REMARK ID 54648 MODEL 1 2021-01-30_00000066_1_11
PFRMAT TS
TARGET 2021-01-30_00000066_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.911  -0.264  -1.860  1.00  1.34           N  
ATOM      2  CA  MET A   1       2.140  -0.248  -1.074  1.00  1.34           C  
ATOM      3  C   MET A   1       2.931   1.052  -1.078  1.00  1.34           C  
ATOM      4  O   MET A   1       3.779   1.233  -0.204  1.00  1.34           O  
ATOM      5  CB  MET A   1       3.066  -1.378  -1.505  1.00  1.34           C  
ATOM      6  CG  MET A   1       2.599  -2.756  -1.121  1.00  1.34           C  
ATOM      7  SD  MET A   1       2.452  -2.903   0.681  1.00  1.34           S  
ATOM      8  CE  MET A   1       4.181  -2.772   1.179  1.00  1.34           C  
ATOM      9 1H   MET A   1       0.357  -1.065  -1.589  1.00  1.34           H  
ATOM     10 2H   MET A   1       0.383   0.577  -1.691  1.00  1.34           H  
ATOM     11 3H   MET A   1       1.139  -0.337  -2.841  1.00  1.34           H  
ATOM     12  HA  MET A   1       1.859  -0.435  -0.038  1.00  1.34           H  
ATOM     13 1HB  MET A   1       3.184  -1.354  -2.587  1.00  1.34           H  
ATOM     14 2HB  MET A   1       4.054  -1.224  -1.067  1.00  1.34           H  
ATOM     15 1HG  MET A   1       1.627  -2.956  -1.569  1.00  1.34           H  
ATOM     16 2HG  MET A   1       3.307  -3.503  -1.478  1.00  1.34           H  
ATOM     17 1HE  MET A   1       4.253  -2.840   2.264  1.00  1.34           H  
ATOM     18 2HE  MET A   1       4.754  -3.581   0.723  1.00  1.34           H  
ATOM     19 3HE  MET A   1       4.584  -1.813   0.848  1.00  1.34           H  
ATOM     20  N   LEU A   2       2.677   1.975  -2.006  1.00  1.18           N  
ATOM     21  CA  LEU A   2       3.508   3.184  -2.018  1.00  1.18           C  
ATOM     22  C   LEU A   2       3.565   3.928  -0.691  1.00  1.18           C  
ATOM     23  O   LEU A   2       4.649   4.305  -0.252  1.00  1.18           O  
ATOM     24  CB  LEU A   2       3.057   4.164  -3.085  1.00  1.18           C  
ATOM     25  CG  LEU A   2       3.855   5.447  -3.083  1.00  1.18           C  
ATOM     26  CD1 LEU A   2       5.328   5.135  -3.361  1.00  1.18           C  
ATOM     27  CD2 LEU A   2       3.296   6.374  -4.112  1.00  1.18           C  
ATOM     28  H   LEU A   2       1.975   1.858  -2.719  1.00  1.18           H  
ATOM     29  HA  LEU A   2       4.525   2.878  -2.264  1.00  1.18           H  
ATOM     30 1HB  LEU A   2       3.161   3.700  -4.064  1.00  1.18           H  
ATOM     31 2HB  LEU A   2       2.011   4.417  -2.923  1.00  1.18           H  
ATOM     32  HG  LEU A   2       3.786   5.912  -2.105  1.00  1.18           H  
ATOM     33 1HD1 LEU A   2       5.904   6.060  -3.348  1.00  1.18           H  
ATOM     34 2HD1 LEU A   2       5.709   4.463  -2.592  1.00  1.18           H  
ATOM     35 3HD1 LEU A   2       5.421   4.663  -4.336  1.00  1.18           H  
ATOM     36 1HD2 LEU A   2       3.864   7.279  -4.103  1.00  1.18           H  
ATOM     37 2HD2 LEU A   2       3.364   5.913  -5.097  1.00  1.18           H  
ATOM     38 3HD2 LEU A   2       2.252   6.594  -3.882  1.00  1.18           H  
ATOM     39  N   THR A   3       2.425   4.149  -0.040  1.00  1.02           N  
ATOM     40  CA  THR A   3       2.487   4.882   1.213  1.00  1.02           C  
ATOM     41  C   THR A   3       3.372   4.138   2.207  1.00  1.02           C  
ATOM     42  O   THR A   3       4.197   4.752   2.878  1.00  1.02           O  
ATOM     43  CB  THR A   3       1.102   5.136   1.817  1.00  1.02           C  
ATOM     44  OG1 THR A   3       0.319   5.932   0.913  1.00  1.02           O  
ATOM     45  CG2 THR A   3       1.269   5.888   3.117  1.00  1.02           C  
ATOM     46  H   THR A   3       1.543   3.831  -0.412  1.00  1.02           H  
ATOM     47  HA  THR A   3       2.944   5.851   1.025  1.00  1.02           H  
ATOM     48  HB  THR A   3       0.594   4.189   2.003  1.00  1.02           H  
ATOM     49  HG1 THR A   3      -0.552   6.079   1.300  1.00  1.02           H  
ATOM     50 1HG2 THR A   3       0.293   6.088   3.555  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       1.863   5.292   3.809  1.00  1.02           H  
ATOM     52 3HG2 THR A   3       1.776   6.834   2.928  1.00  1.02           H  
ATOM     53  N   SER A   4       3.228   2.813   2.294  1.00  0.90           N  
ATOM     54  CA  SER A   4       4.026   2.041   3.241  1.00  0.90           C  
ATOM     55  C   SER A   4       5.513   2.207   2.938  1.00  0.90           C  
ATOM     56  O   SER A   4       6.331   2.347   3.850  1.00  0.90           O  
ATOM     57  CB  SER A   4       3.638   0.574   3.192  1.00  0.90           C  
ATOM     58  OG  SER A   4       2.320   0.386   3.645  1.00  0.90           O  
ATOM     59  H   SER A   4       2.563   2.345   1.697  1.00  0.90           H  
ATOM     60  HA  SER A   4       3.834   2.420   4.244  1.00  0.90           H  
ATOM     61 1HB  SER A   4       3.731   0.206   2.173  1.00  0.90           H  
ATOM     62 2HB  SER A   4       4.325  -0.001   3.809  1.00  0.90           H  
ATOM     63  HG  SER A   4       2.198  -0.564   3.726  1.00  0.90           H  
ATOM     64  N   VAL A   5       5.864   2.237   1.655  1.00  0.80           N  
ATOM     65  CA  VAL A   5       7.252   2.417   1.260  1.00  0.80           C  
ATOM     66  C   VAL A   5       7.789   3.774   1.715  1.00  0.80           C  
ATOM     67  O   VAL A   5       8.903   3.864   2.244  1.00  0.80           O  
ATOM     68  CB  VAL A   5       7.389   2.271  -0.264  1.00  0.80           C  
ATOM     69  CG1 VAL A   5       8.780   2.673  -0.708  1.00  0.80           C  
ATOM     70  CG2 VAL A   5       7.100   0.813  -0.648  1.00  0.80           C  
ATOM     71  H   VAL A   5       5.145   2.110   0.940  1.00  0.80           H  
ATOM     72  HA  VAL A   5       7.846   1.635   1.729  1.00  0.80           H  
ATOM     73  HB  VAL A   5       6.681   2.929  -0.754  1.00  0.80           H  
ATOM     74 1HG1 VAL A   5       8.859   2.569  -1.790  1.00  0.80           H  
ATOM     75 2HG1 VAL A   5       8.965   3.711  -0.430  1.00  0.80           H  
ATOM     76 3HG1 VAL A   5       9.516   2.030  -0.227  1.00  0.80           H  
ATOM     77 1HG2 VAL A   5       7.181   0.698  -1.728  1.00  0.80           H  
ATOM     78 2HG2 VAL A   5       7.819   0.161  -0.156  1.00  0.80           H  
ATOM     79 3HG2 VAL A   5       6.102   0.544  -0.331  1.00  0.80           H  
ATOM     80  N   LEU A   6       6.994   4.824   1.529  1.00  0.75           N  
ATOM     81  CA  LEU A   6       7.394   6.173   1.918  1.00  0.75           C  
ATOM     82  C   LEU A   6       7.540   6.253   3.439  1.00  0.75           C  
ATOM     83  O   LEU A   6       8.466   6.877   3.966  1.00  0.75           O  
ATOM     84  CB  LEU A   6       6.337   7.139   1.422  1.00  0.75           C  
ATOM     85  CG  LEU A   6       6.241   7.166  -0.106  1.00  0.75           C  
ATOM     86  CD1 LEU A   6       5.075   7.964  -0.482  1.00  0.75           C  
ATOM     87  CD2 LEU A   6       7.507   7.694  -0.723  1.00  0.75           C  
ATOM     88  H   LEU A   6       6.087   4.677   1.080  1.00  0.75           H  
ATOM     89  HA  LEU A   6       8.351   6.405   1.456  1.00  0.75           H  
ATOM     90 1HB  LEU A   6       5.367   6.841   1.818  1.00  0.75           H  
ATOM     91 2HB  LEU A   6       6.569   8.143   1.774  1.00  0.75           H  
ATOM     92  HG  LEU A   6       6.087   6.164  -0.460  1.00  0.75           H  
ATOM     93 1HD1 LEU A   6       4.953   7.957  -1.534  1.00  0.75           H  
ATOM     94 2HD1 LEU A   6       4.190   7.537  -0.030  1.00  0.75           H  
ATOM     95 3HD1 LEU A   6       5.222   8.978  -0.138  1.00  0.75           H  
ATOM     96 1HD2 LEU A   6       7.406   7.685  -1.809  1.00  0.75           H  
ATOM     97 2HD2 LEU A   6       7.674   8.698  -0.390  1.00  0.75           H  
ATOM     98 3HD2 LEU A   6       8.348   7.063  -0.429  1.00  0.75           H  
ATOM     99  N   VAL A   7       6.657   5.557   4.153  1.00  0.72           N  
ATOM    100  CA  VAL A   7       6.732   5.503   5.601  1.00  0.72           C  
ATOM    101  C   VAL A   7       8.021   4.838   6.039  1.00  0.72           C  
ATOM    102  O   VAL A   7       8.695   5.342   6.932  1.00  0.72           O  
ATOM    103  CB  VAL A   7       5.528   4.751   6.182  1.00  0.72           C  
ATOM    104  CG1 VAL A   7       5.717   4.501   7.620  1.00  0.72           C  
ATOM    105  CG2 VAL A   7       4.305   5.608   6.017  1.00  0.72           C  
ATOM    106  H   VAL A   7       5.895   5.076   3.675  1.00  0.72           H  
ATOM    107  HA  VAL A   7       6.716   6.522   5.986  1.00  0.72           H  
ATOM    108  HB  VAL A   7       5.409   3.805   5.670  1.00  0.72           H  
ATOM    109 1HG1 VAL A   7       4.845   3.982   8.016  1.00  0.72           H  
ATOM    110 2HG1 VAL A   7       6.612   3.896   7.781  1.00  0.72           H  
ATOM    111 3HG1 VAL A   7       5.817   5.444   8.088  1.00  0.72           H  
ATOM    112 1HG2 VAL A   7       3.439   5.090   6.424  1.00  0.72           H  
ATOM    113 2HG2 VAL A   7       4.462   6.542   6.555  1.00  0.72           H  
ATOM    114 3HG2 VAL A   7       4.139   5.825   4.980  1.00  0.72           H  
ATOM    115  N   ARG A   8       8.382   3.725   5.392  1.00  0.71           N  
ATOM    116  CA  ARG A   8       9.620   3.010   5.691  1.00  0.71           C  
ATOM    117  C   ARG A   8      10.858   3.871   5.391  1.00  0.71           C  
ATOM    118  O   ARG A   8      11.821   3.872   6.166  1.00  0.71           O  
ATOM    119  CB  ARG A   8       9.668   1.717   4.884  1.00  0.71           C  
ATOM    120  CG  ARG A   8       8.679   0.640   5.344  1.00  0.71           C  
ATOM    121  CD  ARG A   8       8.641  -0.518   4.400  1.00  0.71           C  
ATOM    122  NE  ARG A   8       7.679  -1.537   4.810  1.00  0.71           N  
ATOM    123  CZ  ARG A   8       7.267  -2.562   4.032  1.00  0.71           C  
ATOM    124  NH1 ARG A   8       7.731  -2.689   2.807  1.00  0.71           N  
ATOM    125  NH2 ARG A   8       6.397  -3.441   4.501  1.00  0.71           N  
ATOM    126  H   ARG A   8       7.759   3.348   4.677  1.00  0.71           H  
ATOM    127  HA  ARG A   8       9.618   2.755   6.749  1.00  0.71           H  
ATOM    128 1HB  ARG A   8       9.451   1.934   3.843  1.00  0.71           H  
ATOM    129 2HB  ARG A   8      10.669   1.295   4.929  1.00  0.71           H  
ATOM    130 1HG  ARG A   8       8.990   0.270   6.320  1.00  0.71           H  
ATOM    131 2HG  ARG A   8       7.683   1.062   5.426  1.00  0.71           H  
ATOM    132 1HD  ARG A   8       8.355  -0.160   3.411  1.00  0.71           H  
ATOM    133 2HD  ARG A   8       9.626  -0.979   4.348  1.00  0.71           H  
ATOM    134  HE  ARG A   8       7.301  -1.475   5.746  1.00  0.71           H  
ATOM    135 1HH1 ARG A   8       8.395  -2.017   2.448  1.00  0.71           H  
ATOM    136 2HH1 ARG A   8       7.433  -3.462   2.228  1.00  0.71           H  
ATOM    137 1HH2 ARG A   8       6.043  -3.348   5.444  1.00  0.71           H  
ATOM    138 2HH2 ARG A   8       6.092  -4.208   3.921  1.00  0.71           H  
ATOM    139  N   LEU A   9      10.814   4.652   4.301  1.00  0.72           N  
ATOM    140  CA  LEU A   9      11.922   5.543   3.940  1.00  0.72           C  
ATOM    141  C   LEU A   9      12.156   6.519   5.091  1.00  0.72           C  
ATOM    142  O   LEU A   9      13.288   6.682   5.584  1.00  0.72           O  
ATOM    143  CB  LEU A   9      11.578   6.319   2.650  1.00  0.72           C  
ATOM    144  CG  LEU A   9      12.604   7.340   2.138  1.00  0.72           C  
ATOM    145  CD1 LEU A   9      13.890   6.608   1.757  1.00  0.72           C  
ATOM    146  CD2 LEU A   9      12.006   8.096   0.944  1.00  0.72           C  
ATOM    147  H   LEU A   9      10.005   4.593   3.682  1.00  0.72           H  
ATOM    148  HA  LEU A   9      12.821   4.950   3.784  1.00  0.72           H  
ATOM    149 1HB  LEU A   9      11.390   5.598   1.854  1.00  0.72           H  
ATOM    150 2HB  LEU A   9      10.660   6.867   2.819  1.00  0.72           H  
ATOM    151  HG  LEU A   9      12.836   8.057   2.931  1.00  0.72           H  
ATOM    152 1HD1 LEU A   9      14.623   7.315   1.396  1.00  0.72           H  
ATOM    153 2HD1 LEU A   9      14.284   6.091   2.631  1.00  0.72           H  
ATOM    154 3HD1 LEU A   9      13.675   5.885   0.972  1.00  0.72           H  
ATOM    155 1HD2 LEU A   9      12.725   8.833   0.578  1.00  0.72           H  
ATOM    156 2HD2 LEU A   9      11.769   7.392   0.148  1.00  0.72           H  
ATOM    157 3HD2 LEU A   9      11.097   8.601   1.262  1.00  0.72           H  
ATOM    158  N   VAL A  10      11.065   7.148   5.532  1.00  0.72           N  
ATOM    159  CA  VAL A  10      11.120   8.090   6.628  1.00  0.72           C  
ATOM    160  C   VAL A  10      11.485   7.431   7.945  1.00  0.72           C  
ATOM    161  O   VAL A  10      12.339   7.942   8.658  1.00  0.72           O  
ATOM    162  CB  VAL A  10       9.799   8.858   6.748  1.00  0.72           C  
ATOM    163  CG1 VAL A  10       9.785   9.691   8.046  1.00  0.72           C  
ATOM    164  CG2 VAL A  10       9.694   9.788   5.505  1.00  0.72           C  
ATOM    165  H   VAL A  10      10.167   6.970   5.075  1.00  0.72           H  
ATOM    166  HA  VAL A  10      11.887   8.826   6.387  1.00  0.72           H  
ATOM    167  HB  VAL A  10       8.961   8.155   6.778  1.00  0.72           H  
ATOM    168 1HG1 VAL A  10       8.862  10.233   8.121  1.00  0.72           H  
ATOM    169 2HG1 VAL A  10       9.881   9.028   8.903  1.00  0.72           H  
ATOM    170 3HG1 VAL A  10      10.613  10.392   8.037  1.00  0.72           H  
ATOM    171 1HG2 VAL A  10       8.807  10.370   5.508  1.00  0.72           H  
ATOM    172 2HG2 VAL A  10      10.530  10.456   5.510  1.00  0.72           H  
ATOM    173 3HG2 VAL A  10       9.716   9.179   4.597  1.00  0.72           H  
ATOM    174  N   ALA A  11      10.890   6.288   8.275  1.00  0.74           N  
ATOM    175  CA  ALA A  11      11.205   5.647   9.541  1.00  0.74           C  
ATOM    176  C   ALA A  11      12.687   5.342   9.633  1.00  0.74           C  
ATOM    177  O   ALA A  11      13.310   5.590  10.666  1.00  0.74           O  
ATOM    178  CB  ALA A  11      10.412   4.362   9.695  1.00  0.74           C  
ATOM    179  H   ALA A  11      10.197   5.876   7.663  1.00  0.74           H  
ATOM    180  HA  ALA A  11      10.948   6.332  10.344  1.00  0.74           H  
ATOM    181 1HB  ALA A  11      10.644   3.902  10.652  1.00  0.74           H  
ATOM    182 2HB  ALA A  11       9.345   4.587   9.644  1.00  0.74           H  
ATOM    183 3HB  ALA A  11      10.678   3.682   8.887  1.00  0.74           H  
ATOM    184  N   TRP A  12      13.292   4.875   8.540  1.00  0.75           N  
ATOM    185  CA  TRP A  12      14.717   4.604   8.577  1.00  0.75           C  
ATOM    186  C   TRP A  12      15.482   5.891   8.831  1.00  0.75           C  
ATOM    187  O   TRP A  12      16.366   5.942   9.694  1.00  0.75           O  
ATOM    188  CB  TRP A  12      15.198   3.966   7.274  1.00  0.75           C  
ATOM    189  CG  TRP A  12      16.681   3.656   7.284  1.00  0.75           C  
ATOM    190  CD1 TRP A  12      17.261   2.530   7.788  1.00  0.75           C  
ATOM    191  CD2 TRP A  12      17.772   4.465   6.758  1.00  0.75           C  
ATOM    192  NE1 TRP A  12      18.626   2.583   7.623  1.00  0.75           N  
ATOM    193  CE2 TRP A  12      18.954   3.758   6.995  1.00  0.75           C  
ATOM    194  CE3 TRP A  12      17.839   5.705   6.114  1.00  0.75           C  
ATOM    195  CZ2 TRP A  12      20.192   4.250   6.614  1.00  0.75           C  
ATOM    196  CZ3 TRP A  12      19.082   6.192   5.732  1.00  0.75           C  
ATOM    197  CH2 TRP A  12      20.228   5.487   5.979  1.00  0.75           C  
ATOM    198  H   TRP A  12      12.758   4.676   7.691  1.00  0.75           H  
ATOM    199  HA  TRP A  12      14.919   3.914   9.394  1.00  0.75           H  
ATOM    200 1HB  TRP A  12      14.646   3.045   7.093  1.00  0.75           H  
ATOM    201 2HB  TRP A  12      14.984   4.642   6.441  1.00  0.75           H  
ATOM    202  HD1 TRP A  12      16.721   1.711   8.255  1.00  0.75           H  
ATOM    203  HE1 TRP A  12      19.280   1.871   7.914  1.00  0.75           H  
ATOM    204  HE3 TRP A  12      16.932   6.275   5.909  1.00  0.75           H  
ATOM    205  HZ2 TRP A  12      21.112   3.696   6.793  1.00  0.75           H  
ATOM    206  HZ3 TRP A  12      19.123   7.144   5.225  1.00  0.75           H  
ATOM    207  HH2 TRP A  12      21.185   5.903   5.664  1.00  0.75           H  
ATOM    208  N   SER A  13      15.114   6.938   8.095  1.00  0.77           N  
ATOM    209  CA  SER A  13      15.785   8.221   8.165  1.00  0.77           C  
ATOM    210  C   SER A  13      15.709   8.840   9.563  1.00  0.77           C  
ATOM    211  O   SER A  13      16.676   9.428  10.047  1.00  0.77           O  
ATOM    212  CB  SER A  13      15.154   9.125   7.135  1.00  0.77           C  
ATOM    213  OG  SER A  13      15.372   8.602   5.840  1.00  0.77           O  
ATOM    214  H   SER A  13      14.356   6.830   7.417  1.00  0.77           H  
ATOM    215  HA  SER A  13      16.828   8.057   7.918  1.00  0.77           H  
ATOM    216 1HB  SER A  13      14.091   9.225   7.319  1.00  0.77           H  
ATOM    217 2HB  SER A  13      15.591  10.116   7.210  1.00  0.77           H  
ATOM    218  HG  SER A  13      14.723   7.855   5.740  1.00  0.77           H  
ATOM    219  N   VAL A  14      14.552   8.691  10.204  1.00  0.78           N  
ATOM    220  CA  VAL A  14      14.292   9.159  11.560  1.00  0.78           C  
ATOM    221  C   VAL A  14      15.125   8.377  12.572  1.00  0.78           C  
ATOM    222  O   VAL A  14      15.713   8.956  13.482  1.00  0.78           O  
ATOM    223  CB  VAL A  14      12.787   9.015  11.871  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      12.481   9.282  13.299  1.00  0.78           C  
ATOM    225  CG2 VAL A  14      12.011  10.017  11.038  1.00  0.78           C  
ATOM    226  H   VAL A  14      13.798   8.220   9.710  1.00  0.78           H  
ATOM    227  HA  VAL A  14      14.565  10.214  11.620  1.00  0.78           H  
ATOM    228  HB  VAL A  14      12.478   7.996  11.632  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14      11.412   9.158  13.453  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      13.022   8.581  13.937  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      12.762  10.295  13.545  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14      10.946   9.910  11.236  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14      12.339  11.005  11.306  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14      12.197   9.861   9.995  1.00  0.78           H  
ATOM    235  N   ARG A  15      15.180   7.054  12.408  1.00  0.80           N  
ATOM    236  CA  ARG A  15      15.955   6.176  13.281  1.00  0.80           C  
ATOM    237  C   ARG A  15      17.469   6.420  13.194  1.00  0.80           C  
ATOM    238  O   ARG A  15      18.186   6.268  14.191  1.00  0.80           O  
ATOM    239  CB  ARG A  15      15.637   4.732  12.939  1.00  0.80           C  
ATOM    240  CG  ARG A  15      14.226   4.300  13.359  1.00  0.80           C  
ATOM    241  CD  ARG A  15      13.861   2.969  12.816  1.00  0.80           C  
ATOM    242  NE  ARG A  15      12.498   2.595  13.177  1.00  0.80           N  
ATOM    243  CZ  ARG A  15      11.797   1.596  12.606  1.00  0.80           C  
ATOM    244  NH1 ARG A  15      12.333   0.876  11.646  1.00  0.80           N  
ATOM    245  NH2 ARG A  15      10.565   1.342  13.009  1.00  0.80           N  
ATOM    246  H   ARG A  15      14.651   6.624  11.646  1.00  0.80           H  
ATOM    247  HA  ARG A  15      15.637   6.362  14.306  1.00  0.80           H  
ATOM    248 1HB  ARG A  15      15.716   4.593  11.862  1.00  0.80           H  
ATOM    249 2HB  ARG A  15      16.363   4.071  13.410  1.00  0.80           H  
ATOM    250 1HG  ARG A  15      14.185   4.237  14.446  1.00  0.80           H  
ATOM    251 2HG  ARG A  15      13.498   5.031  13.023  1.00  0.80           H  
ATOM    252 1HD  ARG A  15      13.930   2.998  11.728  1.00  0.80           H  
ATOM    253 2HD  ARG A  15      14.539   2.212  13.207  1.00  0.80           H  
ATOM    254  HE  ARG A  15      12.047   3.125  13.911  1.00  0.80           H  
ATOM    255 1HH1 ARG A  15      13.274   1.070  11.336  1.00  0.80           H  
ATOM    256 2HH1 ARG A  15      11.804   0.128  11.219  1.00  0.80           H  
ATOM    257 1HH2 ARG A  15      10.151   1.896  13.746  1.00  0.80           H  
ATOM    258 2HH2 ARG A  15      10.038   0.595  12.582  1.00  0.80           H  
ATOM    259  N   ARG A  16      17.963   6.790  12.008  1.00  0.82           N  
ATOM    260  CA  ARG A  16      19.391   7.038  11.815  1.00  0.82           C  
ATOM    261  C   ARG A  16      19.674   8.386  11.125  1.00  0.82           C  
ATOM    262  O   ARG A  16      20.285   8.412  10.047  1.00  0.82           O  
ATOM    263  CB  ARG A  16      19.992   5.911  10.991  1.00  0.82           C  
ATOM    264  CG  ARG A  16      19.968   4.554  11.665  1.00  0.82           C  
ATOM    265  CD  ARG A  16      20.917   4.526  12.816  1.00  0.82           C  
ATOM    266  NE  ARG A  16      20.970   3.234  13.459  1.00  0.82           N  
ATOM    267  CZ  ARG A  16      20.184   2.840  14.487  1.00  0.82           C  
ATOM    268  NH1 ARG A  16      19.267   3.646  15.003  1.00  0.82           N  
ATOM    269  NH2 ARG A  16      20.338   1.626  14.990  1.00  0.82           N  
ATOM    270  H   ARG A  16      17.332   6.860  11.209  1.00  0.82           H  
ATOM    271  HA  ARG A  16      19.876   7.018  12.787  1.00  0.82           H  
ATOM    272 1HB  ARG A  16      19.450   5.822  10.045  1.00  0.82           H  
ATOM    273 2HB  ARG A  16      21.024   6.148  10.758  1.00  0.82           H  
ATOM    274 1HG  ARG A  16      18.971   4.338  12.032  1.00  0.82           H  
ATOM    275 2HG  ARG A  16      20.250   3.790  10.951  1.00  0.82           H  
ATOM    276 1HD  ARG A  16      21.916   4.776  12.471  1.00  0.82           H  
ATOM    277 2HD  ARG A  16      20.602   5.259  13.556  1.00  0.82           H  
ATOM    278  HE  ARG A  16      21.650   2.574  13.113  1.00  0.82           H  
ATOM    279 1HH1 ARG A  16      19.117   4.598  14.637  1.00  0.82           H  
ATOM    280 2HH1 ARG A  16      18.700   3.327  15.772  1.00  0.82           H  
ATOM    281 1HH2 ARG A  16      21.036   1.005  14.606  1.00  0.82           H  
ATOM    282 2HH2 ARG A  16      19.760   1.322  15.759  1.00  0.82           H  
ATOM    283  N   PRO A  17      19.373   9.528  11.784  1.00  0.83           N  
ATOM    284  CA  PRO A  17      19.418  10.862  11.223  1.00  0.83           C  
ATOM    285  C   PRO A  17      20.833  11.329  10.977  1.00  0.83           C  
ATOM    286  O   PRO A  17      21.084  12.227  10.181  1.00  0.83           O  
ATOM    287  CB  PRO A  17      18.775  11.701  12.315  1.00  0.83           C  
ATOM    288  CG  PRO A  17      19.077  10.961  13.594  1.00  0.83           C  
ATOM    289  CD  PRO A  17      19.045   9.501  13.220  1.00  0.83           C  
ATOM    290  HA  PRO A  17      18.824  10.872  10.297  1.00  0.83           H  
ATOM    291 1HB  PRO A  17      19.169  12.711  12.284  1.00  0.83           H  
ATOM    292 2HB  PRO A  17      17.697  11.774  12.143  1.00  0.83           H  
ATOM    293 1HG  PRO A  17      20.048  11.275  13.987  1.00  0.83           H  
ATOM    294 2HG  PRO A  17      18.333  11.217  14.356  1.00  0.83           H  
ATOM    295 1HD  PRO A  17      19.793   8.960  13.804  1.00  0.83           H  
ATOM    296 2HD  PRO A  17      18.051   9.123  13.381  1.00  0.83           H  
ATOM    297  N   ILE A  18      21.787  10.685  11.631  1.00  0.83           N  
ATOM    298  CA  ILE A  18      23.167  11.085  11.469  1.00  0.83           C  
ATOM    299  C   ILE A  18      23.678  10.550  10.160  1.00  0.83           C  
ATOM    300  O   ILE A  18      24.375  11.237   9.417  1.00  0.83           O  
ATOM    301  CB  ILE A  18      24.040  10.582  12.619  1.00  0.83           C  
ATOM    302  CG1 ILE A  18      23.522  11.171  13.931  1.00  0.83           C  
ATOM    303  CG2 ILE A  18      25.493  10.945  12.356  1.00  0.83           C  
ATOM    304  CD1 ILE A  18      23.493  12.679  13.939  1.00  0.83           C  
ATOM    305  H   ILE A  18      21.556   9.941  12.269  1.00  0.83           H  
ATOM    306  HA  ILE A  18      23.221  12.174  11.444  1.00  0.83           H  
ATOM    307  HB  ILE A  18      23.951   9.498  12.692  1.00  0.83           H  
ATOM    308 1HG1 ILE A  18      22.513  10.805  14.106  1.00  0.83           H  
ATOM    309 2HG1 ILE A  18      24.160  10.834  14.748  1.00  0.83           H  
ATOM    310 1HG2 ILE A  18      26.115  10.576  13.171  1.00  0.83           H  
ATOM    311 2HG2 ILE A  18      25.814  10.489  11.419  1.00  0.83           H  
ATOM    312 3HG2 ILE A  18      25.592  12.028  12.285  1.00  0.83           H  
ATOM    313 1HD1 ILE A  18      23.115  13.032  14.897  1.00  0.83           H  
ATOM    314 2HD1 ILE A  18      24.501  13.065  13.784  1.00  0.83           H  
ATOM    315 3HD1 ILE A  18      22.844  13.032  13.141  1.00  0.83           H  
ATOM    316  N   TRP A  19      23.332   9.304   9.863  1.00  0.83           N  
ATOM    317  CA  TRP A  19      23.770   8.708   8.620  1.00  0.83           C  
ATOM    318  C   TRP A  19      23.153   9.475   7.462  1.00  0.83           C  
ATOM    319  O   TRP A  19      23.815   9.756   6.459  1.00  0.83           O  
ATOM    320  CB  TRP A  19      23.365   7.241   8.545  1.00  0.83           C  
ATOM    321  CG  TRP A  19      24.020   6.401   9.594  1.00  0.83           C  
ATOM    322  CD1 TRP A  19      25.044   6.768  10.413  1.00  0.83           C  
ATOM    323  CD2 TRP A  19      23.714   5.030   9.925  1.00  0.83           C  
ATOM    324  NE1 TRP A  19      25.383   5.724  11.241  1.00  0.83           N  
ATOM    325  CE2 TRP A  19      24.579   4.652  10.952  1.00  0.83           C  
ATOM    326  CE3 TRP A  19      22.795   4.112   9.438  1.00  0.83           C  
ATOM    327  CZ2 TRP A  19      24.545   3.382  11.509  1.00  0.83           C  
ATOM    328  CZ3 TRP A  19      22.758   2.840   9.987  1.00  0.83           C  
ATOM    329  CH2 TRP A  19      23.609   2.483  10.998  1.00  0.83           C  
ATOM    330  H   TRP A  19      22.742   8.782  10.493  1.00  0.83           H  
ATOM    331  HA  TRP A  19      24.855   8.783   8.554  1.00  0.83           H  
ATOM    332 1HB  TRP A  19      22.281   7.156   8.657  1.00  0.83           H  
ATOM    333 2HB  TRP A  19      23.622   6.839   7.566  1.00  0.83           H  
ATOM    334  HD1 TRP A  19      25.520   7.747  10.414  1.00  0.83           H  
ATOM    335  HE1 TRP A  19      26.109   5.740  11.943  1.00  0.83           H  
ATOM    336  HE3 TRP A  19      22.122   4.396   8.646  1.00  0.83           H  
ATOM    337  HZ2 TRP A  19      25.219   3.081  12.313  1.00  0.83           H  
ATOM    338  HZ3 TRP A  19      22.030   2.131   9.593  1.00  0.83           H  
ATOM    339  HH2 TRP A  19      23.554   1.475  11.408  1.00  0.83           H  
ATOM    340  N   VAL A  20      21.884   9.869   7.622  1.00  0.82           N  
ATOM    341  CA  VAL A  20      21.201  10.598   6.563  1.00  0.82           C  
ATOM    342  C   VAL A  20      21.823  11.961   6.304  1.00  0.82           C  
ATOM    343  O   VAL A  20      22.078  12.325   5.146  1.00  0.82           O  
ATOM    344  CB  VAL A  20      19.753  10.866   6.942  1.00  0.82           C  
ATOM    345  CG1 VAL A  20      19.131  11.754   5.923  1.00  0.82           C  
ATOM    346  CG2 VAL A  20      19.002   9.632   7.044  1.00  0.82           C  
ATOM    347  H   VAL A  20      21.378   9.608   8.474  1.00  0.82           H  
ATOM    348  HA  VAL A  20      21.244  10.004   5.650  1.00  0.82           H  
ATOM    349  HB  VAL A  20      19.736  11.378   7.898  1.00  0.82           H  
ATOM    350 1HG1 VAL A  20      18.120  11.944   6.216  1.00  0.82           H  
ATOM    351 2HG1 VAL A  20      19.681  12.690   5.860  1.00  0.82           H  
ATOM    352 3HG1 VAL A  20      19.141  11.261   4.952  1.00  0.82           H  
ATOM    353 1HG2 VAL A  20      17.997   9.893   7.324  1.00  0.82           H  
ATOM    354 2HG2 VAL A  20      19.004   9.140   6.090  1.00  0.82           H  
ATOM    355 3HG2 VAL A  20      19.440   8.985   7.797  1.00  0.82           H  
ATOM    356  N   VAL A  21      22.063  12.722   7.377  1.00  0.81           N  
ATOM    357  CA  VAL A  21      22.635  14.047   7.230  1.00  0.81           C  
ATOM    358  C   VAL A  21      24.058  14.007   6.715  1.00  0.81           C  
ATOM    359  O   VAL A  21      24.396  14.730   5.777  1.00  0.81           O  
ATOM    360  CB  VAL A  21      22.583  14.814   8.559  1.00  0.81           C  
ATOM    361  CG1 VAL A  21      23.357  16.112   8.433  1.00  0.81           C  
ATOM    362  CG2 VAL A  21      21.136  15.124   8.906  1.00  0.81           C  
ATOM    363  H   VAL A  21      21.827  12.389   8.314  1.00  0.81           H  
ATOM    364  HA  VAL A  21      22.034  14.593   6.509  1.00  0.81           H  
ATOM    365  HB  VAL A  21      23.035  14.203   9.348  1.00  0.81           H  
ATOM    366 1HG1 VAL A  21      23.318  16.652   9.378  1.00  0.81           H  
ATOM    367 2HG1 VAL A  21      24.393  15.888   8.185  1.00  0.81           H  
ATOM    368 3HG1 VAL A  21      22.916  16.724   7.645  1.00  0.81           H  
ATOM    369 1HG2 VAL A  21      21.105  15.659   9.843  1.00  0.81           H  
ATOM    370 2HG2 VAL A  21      20.705  15.731   8.138  1.00  0.81           H  
ATOM    371 3HG2 VAL A  21      20.573  14.216   8.990  1.00  0.81           H  
ATOM    372  N   VAL A  22      24.899  13.138   7.274  1.00  0.80           N  
ATOM    373  CA  VAL A  22      26.269  13.096   6.797  1.00  0.80           C  
ATOM    374  C   VAL A  22      26.312  12.669   5.345  1.00  0.80           C  
ATOM    375  O   VAL A  22      26.970  13.312   4.529  1.00  0.80           O  
ATOM    376  CB  VAL A  22      27.118  12.142   7.645  1.00  0.80           C  
ATOM    377  CG1 VAL A  22      28.491  11.959   6.995  1.00  0.80           C  
ATOM    378  CG2 VAL A  22      27.256  12.720   9.052  1.00  0.80           C  
ATOM    379  H   VAL A  22      24.605  12.522   8.033  1.00  0.80           H  
ATOM    380  HA  VAL A  22      26.692  14.096   6.879  1.00  0.80           H  
ATOM    381  HB  VAL A  22      26.626  11.166   7.695  1.00  0.80           H  
ATOM    382 1HG1 VAL A  22      29.089  11.276   7.596  1.00  0.80           H  
ATOM    383 2HG1 VAL A  22      28.365  11.545   5.993  1.00  0.80           H  
ATOM    384 3HG1 VAL A  22      28.995  12.922   6.929  1.00  0.80           H  
ATOM    385 1HG2 VAL A  22      27.849  12.044   9.667  1.00  0.80           H  
ATOM    386 2HG2 VAL A  22      27.746  13.690   8.999  1.00  0.80           H  
ATOM    387 3HG2 VAL A  22      26.269  12.839   9.495  1.00  0.80           H  
ATOM    388  N   LEU A  23      25.573  11.620   4.986  1.00  0.80           N  
ATOM    389  CA  LEU A  23      25.578  11.183   3.606  1.00  0.80           C  
ATOM    390  C   LEU A  23      25.116  12.290   2.678  1.00  0.80           C  
ATOM    391  O   LEU A  23      25.750  12.544   1.652  1.00  0.80           O  
ATOM    392  CB  LEU A  23      24.692   9.959   3.411  1.00  0.80           C  
ATOM    393  CG  LEU A  23      24.599   9.489   1.974  1.00  0.80           C  
ATOM    394  CD1 LEU A  23      25.988   9.104   1.481  1.00  0.80           C  
ATOM    395  CD2 LEU A  23      23.638   8.326   1.883  1.00  0.80           C  
ATOM    396  H   LEU A  23      25.010  11.101   5.662  1.00  0.80           H  
ATOM    397  HA  LEU A  23      26.598  10.916   3.337  1.00  0.80           H  
ATOM    398 1HB  LEU A  23      25.074   9.143   4.021  1.00  0.80           H  
ATOM    399 2HB  LEU A  23      23.683  10.204   3.756  1.00  0.80           H  
ATOM    400  HG  LEU A  23      24.235  10.299   1.362  1.00  0.80           H  
ATOM    401 1HD1 LEU A  23      25.927   8.781   0.442  1.00  0.80           H  
ATOM    402 2HD1 LEU A  23      26.651   9.968   1.553  1.00  0.80           H  
ATOM    403 3HD1 LEU A  23      26.378   8.293   2.092  1.00  0.80           H  
ATOM    404 1HD2 LEU A  23      23.563   7.996   0.847  1.00  0.80           H  
ATOM    405 2HD2 LEU A  23      24.001   7.505   2.502  1.00  0.80           H  
ATOM    406 3HD2 LEU A  23      22.657   8.643   2.237  1.00  0.80           H  
ATOM    407  N   SER A  24      24.014  12.958   3.024  1.00  0.80           N  
ATOM    408  CA  SER A  24      23.479  13.996   2.165  1.00  0.80           C  
ATOM    409  C   SER A  24      24.483  15.118   1.960  1.00  0.80           C  
ATOM    410  O   SER A  24      24.638  15.615   0.841  1.00  0.80           O  
ATOM    411  CB  SER A  24      22.236  14.566   2.786  1.00  0.80           C  
ATOM    412  OG  SER A  24      21.233  13.598   2.873  1.00  0.80           O  
ATOM    413  H   SER A  24      23.512  12.730   3.884  1.00  0.80           H  
ATOM    414  HA  SER A  24      23.239  13.557   1.198  1.00  0.80           H  
ATOM    415 1HB  SER A  24      22.468  14.949   3.782  1.00  0.80           H  
ATOM    416 2HB  SER A  24      21.896  15.398   2.188  1.00  0.80           H  
ATOM    417  HG  SER A  24      21.558  12.956   3.550  1.00  0.80           H  
ATOM    418  N   LEU A  25      25.188  15.505   3.029  1.00  0.79           N  
ATOM    419  CA  LEU A  25      26.186  16.555   2.927  1.00  0.79           C  
ATOM    420  C   LEU A  25      27.364  16.115   2.058  1.00  0.79           C  
ATOM    421  O   LEU A  25      27.872  16.907   1.261  1.00  0.79           O  
ATOM    422  CB  LEU A  25      26.650  16.972   4.322  1.00  0.79           C  
ATOM    423  CG  LEU A  25      25.572  17.697   5.154  1.00  0.79           C  
ATOM    424  CD1 LEU A  25      26.096  17.918   6.559  1.00  0.79           C  
ATOM    425  CD2 LEU A  25      25.189  19.008   4.464  1.00  0.79           C  
ATOM    426  H   LEU A  25      25.014  15.071   3.939  1.00  0.79           H  
ATOM    427  HA  LEU A  25      25.722  17.418   2.456  1.00  0.79           H  
ATOM    428 1HB  LEU A  25      26.941  16.071   4.869  1.00  0.79           H  
ATOM    429 2HB  LEU A  25      27.515  17.623   4.232  1.00  0.79           H  
ATOM    430  HG  LEU A  25      24.688  17.074   5.223  1.00  0.79           H  
ATOM    431 1HD1 LEU A  25      25.334  18.413   7.160  1.00  0.79           H  
ATOM    432 2HD1 LEU A  25      26.340  16.952   7.005  1.00  0.79           H  
ATOM    433 3HD1 LEU A  25      26.990  18.538   6.522  1.00  0.79           H  
ATOM    434 1HD2 LEU A  25      24.419  19.514   5.049  1.00  0.79           H  
ATOM    435 2HD2 LEU A  25      26.068  19.649   4.388  1.00  0.79           H  
ATOM    436 3HD2 LEU A  25      24.806  18.796   3.465  1.00  0.79           H  
ATOM    437  N   VAL A  26      27.767  14.843   2.163  1.00  0.77           N  
ATOM    438  CA  VAL A  26      28.846  14.333   1.325  1.00  0.77           C  
ATOM    439  C   VAL A  26      28.426  14.348  -0.137  1.00  0.77           C  
ATOM    440  O   VAL A  26      29.186  14.786  -1.005  1.00  0.77           O  
ATOM    441  CB  VAL A  26      29.261  12.909   1.732  1.00  0.77           C  
ATOM    442  CG1 VAL A  26      30.223  12.348   0.693  1.00  0.77           C  
ATOM    443  CG2 VAL A  26      29.941  12.945   3.105  1.00  0.77           C  
ATOM    444  H   VAL A  26      27.331  14.228   2.853  1.00  0.77           H  
ATOM    445  HA  VAL A  26      29.711  14.984   1.445  1.00  0.77           H  
ATOM    446  HB  VAL A  26      28.377  12.271   1.771  1.00  0.77           H  
ATOM    447 1HG1 VAL A  26      30.513  11.338   0.976  1.00  0.77           H  
ATOM    448 2HG1 VAL A  26      29.729  12.325  -0.279  1.00  0.77           H  
ATOM    449 3HG1 VAL A  26      31.109  12.980   0.635  1.00  0.77           H  
ATOM    450 1HG2 VAL A  26      30.231  11.937   3.393  1.00  0.77           H  
ATOM    451 2HG2 VAL A  26      30.825  13.579   3.053  1.00  0.77           H  
ATOM    452 3HG2 VAL A  26      29.261  13.347   3.840  1.00  0.77           H  
ATOM    453  N   ILE A  27      27.199  13.910  -0.412  1.00  0.75           N  
ATOM    454  CA  ILE A  27      26.705  13.912  -1.775  1.00  0.75           C  
ATOM    455  C   ILE A  27      26.665  15.334  -2.304  1.00  0.75           C  
ATOM    456  O   ILE A  27      27.121  15.591  -3.423  1.00  0.75           O  
ATOM    457  CB  ILE A  27      25.299  13.292  -1.865  1.00  0.75           C  
ATOM    458  CG1 ILE A  27      25.366  11.786  -1.574  1.00  0.75           C  
ATOM    459  CG2 ILE A  27      24.696  13.570  -3.232  1.00  0.75           C  
ATOM    460  CD1 ILE A  27      24.011  11.166  -1.353  1.00  0.75           C  
ATOM    461  H   ILE A  27      26.611  13.553   0.342  1.00  0.75           H  
ATOM    462  HA  ILE A  27      27.383  13.331  -2.395  1.00  0.75           H  
ATOM    463  HB  ILE A  27      24.666  13.740  -1.099  1.00  0.75           H  
ATOM    464 1HG1 ILE A  27      25.847  11.284  -2.411  1.00  0.75           H  
ATOM    465 2HG1 ILE A  27      25.970  11.625  -0.682  1.00  0.75           H  
ATOM    466 1HG2 ILE A  27      23.694  13.149  -3.282  1.00  0.75           H  
ATOM    467 2HG2 ILE A  27      24.646  14.642  -3.383  1.00  0.75           H  
ATOM    468 3HG2 ILE A  27      25.317  13.123  -4.006  1.00  0.75           H  
ATOM    469 1HD1 ILE A  27      24.127  10.102  -1.151  1.00  0.75           H  
ATOM    470 2HD1 ILE A  27      23.530  11.650  -0.504  1.00  0.75           H  
ATOM    471 3HD1 ILE A  27      23.400  11.301  -2.242  1.00  0.75           H  
ATOM    472  N   ALA A  28      26.147  16.269  -1.500  1.00  0.72           N  
ATOM    473  CA  ALA A  28      26.090  17.660  -1.904  1.00  0.72           C  
ATOM    474  C   ALA A  28      27.490  18.205  -2.181  1.00  0.72           C  
ATOM    475  O   ALA A  28      27.696  18.940  -3.149  1.00  0.72           O  
ATOM    476  CB  ALA A  28      25.422  18.486  -0.821  1.00  0.72           C  
ATOM    477  H   ALA A  28      25.770  16.004  -0.591  1.00  0.72           H  
ATOM    478  HA  ALA A  28      25.502  17.726  -2.817  1.00  0.72           H  
ATOM    479 1HB  ALA A  28      25.358  19.525  -1.139  1.00  0.72           H  
ATOM    480 2HB  ALA A  28      24.427  18.096  -0.643  1.00  0.72           H  
ATOM    481 3HB  ALA A  28      26.006  18.418   0.095  1.00  0.72           H  
ATOM    482  N   ALA A  29      28.477  17.829  -1.363  1.00  0.70           N  
ATOM    483  CA  ALA A  29      29.836  18.306  -1.584  1.00  0.70           C  
ATOM    484  C   ALA A  29      30.400  17.797  -2.905  1.00  0.70           C  
ATOM    485  O   ALA A  29      30.956  18.569  -3.694  1.00  0.70           O  
ATOM    486  CB  ALA A  29      30.732  17.855  -0.445  1.00  0.70           C  
ATOM    487  H   ALA A  29      28.281  17.240  -0.555  1.00  0.70           H  
ATOM    488  HA  ALA A  29      29.811  19.394  -1.619  1.00  0.70           H  
ATOM    489 1HB  ALA A  29      31.740  18.234  -0.601  1.00  0.70           H  
ATOM    490 2HB  ALA A  29      30.337  18.237   0.496  1.00  0.70           H  
ATOM    491 3HB  ALA A  29      30.754  16.767  -0.412  1.00  0.70           H  
ATOM    492  N   LEU A  30      30.202  16.509  -3.179  1.00  0.67           N  
ATOM    493  CA  LEU A  30      30.719  15.916  -4.404  1.00  0.67           C  
ATOM    494  C   LEU A  30      30.011  16.498  -5.613  1.00  0.67           C  
ATOM    495  O   LEU A  30      30.630  16.784  -6.647  1.00  0.67           O  
ATOM    496  CB  LEU A  30      30.506  14.404  -4.355  1.00  0.67           C  
ATOM    497  CG  LEU A  30      31.339  13.666  -3.297  1.00  0.67           C  
ATOM    498  CD1 LEU A  30      30.881  12.224  -3.224  1.00  0.67           C  
ATOM    499  CD2 LEU A  30      32.803  13.767  -3.650  1.00  0.67           C  
ATOM    500  H   LEU A  30      29.717  15.919  -2.499  1.00  0.67           H  
ATOM    501  HA  LEU A  30      31.782  16.136  -4.479  1.00  0.67           H  
ATOM    502 1HB  LEU A  30      29.453  14.213  -4.136  1.00  0.67           H  
ATOM    503 2HB  LEU A  30      30.740  13.983  -5.329  1.00  0.67           H  
ATOM    504  HG  LEU A  30      31.177  14.121  -2.323  1.00  0.67           H  
ATOM    505 1HD1 LEU A  30      31.458  11.696  -2.465  1.00  0.67           H  
ATOM    506 2HD1 LEU A  30      29.823  12.201  -2.958  1.00  0.67           H  
ATOM    507 3HD1 LEU A  30      31.026  11.746  -4.190  1.00  0.67           H  
ATOM    508 1HD2 LEU A  30      33.395  13.248  -2.895  1.00  0.67           H  
ATOM    509 2HD2 LEU A  30      32.976  13.311  -4.625  1.00  0.67           H  
ATOM    510 3HD2 LEU A  30      33.096  14.817  -3.683  1.00  0.67           H  
ATOM    511  N   SER A  31      28.707  16.703  -5.456  1.00  0.66           N  
ATOM    512  CA  SER A  31      27.857  17.242  -6.488  1.00  0.66           C  
ATOM    513  C   SER A  31      28.259  18.682  -6.785  1.00  0.66           C  
ATOM    514  O   SER A  31      28.361  19.068  -7.949  1.00  0.66           O  
ATOM    515  CB  SER A  31      26.426  17.135  -6.024  1.00  0.66           C  
ATOM    516  OG  SER A  31      26.054  15.794  -5.878  1.00  0.66           O  
ATOM    517  H   SER A  31      28.267  16.438  -4.578  1.00  0.66           H  
ATOM    518  HA  SER A  31      27.983  16.650  -7.393  1.00  0.66           H  
ATOM    519 1HB  SER A  31      26.330  17.633  -5.072  1.00  0.66           H  
ATOM    520 2HB  SER A  31      25.766  17.626  -6.717  1.00  0.66           H  
ATOM    521  HG  SER A  31      26.566  15.479  -5.099  1.00  0.66           H  
ATOM    522  N   SER A  32      28.571  19.459  -5.736  1.00  0.64           N  
ATOM    523  CA  SER A  32      28.974  20.849  -5.899  1.00  0.64           C  
ATOM    524  C   SER A  32      30.240  20.926  -6.737  1.00  0.64           C  
ATOM    525  O   SER A  32      30.352  21.777  -7.625  1.00  0.64           O  
ATOM    526  CB  SER A  32      29.237  21.493  -4.547  1.00  0.64           C  
ATOM    527  OG  SER A  32      28.074  21.576  -3.776  1.00  0.64           O  
ATOM    528  H   SER A  32      28.473  19.093  -4.792  1.00  0.64           H  
ATOM    529  HA  SER A  32      28.179  21.389  -6.412  1.00  0.64           H  
ATOM    530 1HB  SER A  32      29.984  20.912  -4.012  1.00  0.64           H  
ATOM    531 2HB  SER A  32      29.648  22.487  -4.696  1.00  0.64           H  
ATOM    532  HG  SER A  32      27.809  20.643  -3.611  1.00  0.64           H  
ATOM    533  N   VAL A  33      31.178  20.006  -6.486  1.00  0.63           N  
ATOM    534  CA  VAL A  33      32.411  19.967  -7.256  1.00  0.63           C  
ATOM    535  C   VAL A  33      32.125  19.631  -8.710  1.00  0.63           C  
ATOM    536  O   VAL A  33      32.657  20.280  -9.615  1.00  0.63           O  
ATOM    537  CB  VAL A  33      33.391  18.940  -6.682  1.00  0.63           C  
ATOM    538  CG1 VAL A  33      34.566  18.794  -7.618  1.00  0.63           C  
ATOM    539  CG2 VAL A  33      33.854  19.395  -5.316  1.00  0.63           C  
ATOM    540  H   VAL A  33      31.037  19.343  -5.719  1.00  0.63           H  
ATOM    541  HA  VAL A  33      32.878  20.950  -7.209  1.00  0.63           H  
ATOM    542  HB  VAL A  33      32.898  17.973  -6.600  1.00  0.63           H  
ATOM    543 1HG1 VAL A  33      35.261  18.058  -7.220  1.00  0.63           H  
ATOM    544 2HG1 VAL A  33      34.211  18.464  -8.597  1.00  0.63           H  
ATOM    545 3HG1 VAL A  33      35.068  19.754  -7.720  1.00  0.63           H  
ATOM    546 1HG2 VAL A  33      34.547  18.664  -4.904  1.00  0.63           H  
ATOM    547 2HG2 VAL A  33      34.350  20.360  -5.406  1.00  0.63           H  
ATOM    548 3HG2 VAL A  33      32.999  19.492  -4.659  1.00  0.63           H  
ATOM    549  N   TYR A  34      31.264  18.634  -8.941  1.00  0.63           N  
ATOM    550  CA  TYR A  34      30.919  18.249 -10.302  1.00  0.63           C  
ATOM    551  C   TYR A  34      30.404  19.479 -11.048  1.00  0.63           C  
ATOM    552  O   TYR A  34      30.840  19.770 -12.166  1.00  0.63           O  
ATOM    553  CB  TYR A  34      29.849  17.150 -10.333  1.00  0.63           C  
ATOM    554  CG  TYR A  34      29.575  16.652 -11.738  1.00  0.63           C  
ATOM    555  CD1 TYR A  34      30.411  15.674 -12.264  1.00  0.63           C  
ATOM    556  CD2 TYR A  34      28.548  17.174 -12.516  1.00  0.63           C  
ATOM    557  CE1 TYR A  34      30.229  15.212 -13.544  1.00  0.63           C  
ATOM    558  CE2 TYR A  34      28.383  16.704 -13.807  1.00  0.63           C  
ATOM    559  CZ  TYR A  34      29.219  15.730 -14.317  1.00  0.63           C  
ATOM    560  OH  TYR A  34      29.049  15.266 -15.607  1.00  0.63           O  
ATOM    561  H   TYR A  34      30.865  18.119  -8.153  1.00  0.63           H  
ATOM    562  HA  TYR A  34      31.816  17.894 -10.808  1.00  0.63           H  
ATOM    563 1HB  TYR A  34      30.162  16.307  -9.714  1.00  0.63           H  
ATOM    564 2HB  TYR A  34      28.916  17.531  -9.921  1.00  0.63           H  
ATOM    565  HD1 TYR A  34      31.221  15.272 -11.657  1.00  0.63           H  
ATOM    566  HD2 TYR A  34      27.885  17.946 -12.118  1.00  0.63           H  
ATOM    567  HE1 TYR A  34      30.890  14.446 -13.947  1.00  0.63           H  
ATOM    568  HE2 TYR A  34      27.597  17.092 -14.425  1.00  0.63           H  
ATOM    569  HH  TYR A  34      28.309  15.725 -16.019  1.00  0.63           H  
ATOM    570  N   VAL A  35      29.493  20.218 -10.410  1.00  0.63           N  
ATOM    571  CA  VAL A  35      28.917  21.403 -11.019  1.00  0.63           C  
ATOM    572  C   VAL A  35      29.985  22.454 -11.300  1.00  0.63           C  
ATOM    573  O   VAL A  35      30.059  23.009 -12.401  1.00  0.63           O  
ATOM    574  CB  VAL A  35      27.842  22.014 -10.090  1.00  0.63           C  
ATOM    575  CG1 VAL A  35      27.382  23.364 -10.629  1.00  0.63           C  
ATOM    576  CG2 VAL A  35      26.654  21.075  -9.967  1.00  0.63           C  
ATOM    577  H   VAL A  35      29.182  19.926  -9.482  1.00  0.63           H  
ATOM    578  HA  VAL A  35      28.467  21.113 -11.953  1.00  0.63           H  
ATOM    579  HB  VAL A  35      28.283  22.172  -9.107  1.00  0.63           H  
ATOM    580 1HG1 VAL A  35      26.642  23.792  -9.956  1.00  0.63           H  
ATOM    581 2HG1 VAL A  35      28.236  24.039 -10.705  1.00  0.63           H  
ATOM    582 3HG1 VAL A  35      26.941  23.227 -11.606  1.00  0.63           H  
ATOM    583 1HG2 VAL A  35      25.918  21.504  -9.291  1.00  0.63           H  
ATOM    584 2HG2 VAL A  35      26.204  20.927 -10.932  1.00  0.63           H  
ATOM    585 3HG2 VAL A  35      26.981  20.127  -9.581  1.00  0.63           H  
ATOM    586  N   ALA A  36      30.870  22.692 -10.338  1.00  0.64           N  
ATOM    587  CA  ALA A  36      31.923  23.671 -10.543  1.00  0.64           C  
ATOM    588  C   ALA A  36      32.781  23.316 -11.756  1.00  0.64           C  
ATOM    589  O   ALA A  36      33.220  24.199 -12.495  1.00  0.64           O  
ATOM    590  CB  ALA A  36      32.800  23.750  -9.309  1.00  0.64           C  
ATOM    591  H   ALA A  36      30.791  22.217  -9.439  1.00  0.64           H  
ATOM    592  HA  ALA A  36      31.456  24.638 -10.723  1.00  0.64           H  
ATOM    593 1HB  ALA A  36      33.573  24.500  -9.459  1.00  0.64           H  
ATOM    594 2HB  ALA A  36      32.189  24.019  -8.448  1.00  0.64           H  
ATOM    595 3HB  ALA A  36      33.263  22.779  -9.135  1.00  0.64           H  
ATOM    596  N   HIS A  37      33.025  22.023 -11.958  1.00  0.66           N  
ATOM    597  CA  HIS A  37      33.827  21.568 -13.080  1.00  0.66           C  
ATOM    598  C   HIS A  37      33.103  21.547 -14.435  1.00  0.66           C  
ATOM    599  O   HIS A  37      33.717  21.830 -15.468  1.00  0.66           O  
ATOM    600  CB  HIS A  37      34.380  20.170 -12.798  1.00  0.66           C  
ATOM    601  CG  HIS A  37      35.399  20.142 -11.699  1.00  0.66           C  
ATOM    602  ND1 HIS A  37      35.901  18.966 -11.172  1.00  0.66           N  
ATOM    603  CD2 HIS A  37      35.992  21.146 -11.011  1.00  0.66           C  
ATOM    604  CE1 HIS A  37      36.769  19.252 -10.219  1.00  0.66           C  
ATOM    605  NE2 HIS A  37      36.841  20.566 -10.100  1.00  0.66           N  
ATOM    606  H   HIS A  37      32.662  21.339 -11.293  1.00  0.66           H  
ATOM    607  HA  HIS A  37      34.677  22.237 -13.187  1.00  0.66           H  
ATOM    608 1HB  HIS A  37      33.554  19.518 -12.503  1.00  0.66           H  
ATOM    609 2HB  HIS A  37      34.819  19.756 -13.705  1.00  0.66           H  
ATOM    610  HD2 HIS A  37      35.827  22.214 -11.153  1.00  0.66           H  
ATOM    611  HE1 HIS A  37      37.325  18.528  -9.627  1.00  0.66           H  
ATOM    612  HE2 HIS A  37      37.421  21.068  -9.446  1.00  0.66           H  
ATOM    613  N   HIS A  38      31.812  21.193 -14.441  1.00  0.69           N  
ATOM    614  CA  HIS A  38      31.094  20.992 -15.701  1.00  0.69           C  
ATOM    615  C   HIS A  38      29.919  21.923 -16.019  1.00  0.69           C  
ATOM    616  O   HIS A  38      29.231  21.711 -17.018  1.00  0.69           O  
ATOM    617  CB  HIS A  38      30.605  19.548 -15.732  1.00  0.69           C  
ATOM    618  CG  HIS A  38      31.731  18.565 -15.704  1.00  0.69           C  
ATOM    619  ND1 HIS A  38      32.524  18.303 -16.804  1.00  0.69           N  
ATOM    620  CD2 HIS A  38      32.225  17.817 -14.696  1.00  0.69           C  
ATOM    621  CE1 HIS A  38      33.446  17.417 -16.472  1.00  0.69           C  
ATOM    622  NE2 HIS A  38      33.287  17.105 -15.199  1.00  0.69           N  
ATOM    623  H   HIS A  38      31.346  20.981 -13.559  1.00  0.69           H  
ATOM    624  HA  HIS A  38      31.804  21.111 -16.515  1.00  0.69           H  
ATOM    625 1HB  HIS A  38      29.965  19.361 -14.864  1.00  0.69           H  
ATOM    626 2HB  HIS A  38      30.009  19.375 -16.626  1.00  0.69           H  
ATOM    627  HD2 HIS A  38      31.851  17.792 -13.675  1.00  0.69           H  
ATOM    628  HE1 HIS A  38      34.211  17.017 -17.136  1.00  0.69           H  
ATOM    629  HE2 HIS A  38      33.852  16.455 -14.672  1.00  0.69           H  
ATOM    630  N   PHE A  39      29.704  22.980 -15.245  1.00  0.72           N  
ATOM    631  CA  PHE A  39      28.605  23.895 -15.551  1.00  0.72           C  
ATOM    632  C   PHE A  39      28.959  24.793 -16.726  1.00  0.72           C  
ATOM    633  O   PHE A  39      29.800  25.687 -16.610  1.00  0.72           O  
ATOM    634  CB  PHE A  39      28.291  24.763 -14.339  1.00  0.72           C  
ATOM    635  CG  PHE A  39      27.093  25.643 -14.461  1.00  0.72           C  
ATOM    636  CD1 PHE A  39      25.872  25.265 -13.917  1.00  0.72           C  
ATOM    637  CD2 PHE A  39      27.178  26.854 -15.106  1.00  0.72           C  
ATOM    638  CE1 PHE A  39      24.779  26.088 -14.016  1.00  0.72           C  
ATOM    639  CE2 PHE A  39      26.088  27.679 -15.206  1.00  0.72           C  
ATOM    640  CZ  PHE A  39      24.881  27.299 -14.660  1.00  0.72           C  
ATOM    641  H   PHE A  39      30.247  23.119 -14.395  1.00  0.72           H  
ATOM    642  HA  PHE A  39      27.729  23.321 -15.820  1.00  0.72           H  
ATOM    643 1HB  PHE A  39      28.136  24.122 -13.487  1.00  0.72           H  
ATOM    644 2HB  PHE A  39      29.152  25.388 -14.110  1.00  0.72           H  
ATOM    645  HD1 PHE A  39      25.782  24.315 -13.405  1.00  0.72           H  
ATOM    646  HD2 PHE A  39      28.132  27.159 -15.537  1.00  0.72           H  
ATOM    647  HE1 PHE A  39      23.836  25.780 -13.590  1.00  0.72           H  
ATOM    648  HE2 PHE A  39      26.184  28.631 -15.713  1.00  0.72           H  
ATOM    649  HZ  PHE A  39      24.012  27.952 -14.737  1.00  0.72           H  
ATOM    650  N   LYS A  40      28.327  24.542 -17.868  1.00  0.75           N  
ATOM    651  CA  LYS A  40      28.626  25.278 -19.090  1.00  0.75           C  
ATOM    652  C   LYS A  40      27.347  25.790 -19.736  1.00  0.75           C  
ATOM    653  O   LYS A  40      26.330  25.102 -19.691  1.00  0.75           O  
ATOM    654  CB  LYS A  40      29.371  24.355 -20.061  1.00  0.75           C  
ATOM    655  CG  LYS A  40      30.727  23.872 -19.528  1.00  0.75           C  
ATOM    656  CD  LYS A  40      31.452  22.972 -20.507  1.00  0.75           C  
ATOM    657  CE  LYS A  40      32.768  22.481 -19.908  1.00  0.75           C  
ATOM    658  NZ  LYS A  40      33.502  21.571 -20.831  1.00  0.75           N  
ATOM    659  H   LYS A  40      27.648  23.788 -17.896  1.00  0.75           H  
ATOM    660  HA  LYS A  40      29.254  26.135 -18.845  1.00  0.75           H  
ATOM    661 1HB  LYS A  40      28.758  23.473 -20.265  1.00  0.75           H  
ATOM    662 2HB  LYS A  40      29.536  24.870 -21.006  1.00  0.75           H  
ATOM    663 1HG  LYS A  40      31.353  24.733 -19.291  1.00  0.75           H  
ATOM    664 2HG  LYS A  40      30.571  23.306 -18.616  1.00  0.75           H  
ATOM    665 1HD  LYS A  40      30.824  22.111 -20.744  1.00  0.75           H  
ATOM    666 2HD  LYS A  40      31.658  23.517 -21.428  1.00  0.75           H  
ATOM    667 1HE  LYS A  40      33.398  23.341 -19.684  1.00  0.75           H  
ATOM    668 2HE  LYS A  40      32.556  21.947 -18.977  1.00  0.75           H  
ATOM    669 1HZ  LYS A  40      34.361  21.272 -20.387  1.00  0.75           H  
ATOM    670 2HZ  LYS A  40      32.929  20.762 -21.032  1.00  0.75           H  
ATOM    671 3HZ  LYS A  40      33.715  22.056 -21.691  1.00  0.75           H  
ATOM    672  N   ILE A  41      27.406  26.976 -20.354  1.00  0.80           N  
ATOM    673  CA  ILE A  41      26.252  27.534 -21.067  1.00  0.80           C  
ATOM    674  C   ILE A  41      26.562  27.849 -22.533  1.00  0.80           C  
ATOM    675  O   ILE A  41      27.554  28.513 -22.841  1.00  0.80           O  
ATOM    676  CB  ILE A  41      25.704  28.803 -20.382  1.00  0.80           C  
ATOM    677  CG1 ILE A  41      25.236  28.487 -18.937  1.00  0.80           C  
ATOM    678  CG2 ILE A  41      24.512  29.322 -21.199  1.00  0.80           C  
ATOM    679  CD1 ILE A  41      24.892  29.693 -18.131  1.00  0.80           C  
ATOM    680  H   ILE A  41      28.271  27.498 -20.339  1.00  0.80           H  
ATOM    681  HA  ILE A  41      25.460  26.794 -21.056  1.00  0.80           H  
ATOM    682  HB  ILE A  41      26.475  29.569 -20.332  1.00  0.80           H  
ATOM    683 1HG1 ILE A  41      24.350  27.882 -18.990  1.00  0.80           H  
ATOM    684 2HG1 ILE A  41      26.010  27.936 -18.413  1.00  0.80           H  
ATOM    685 1HG2 ILE A  41      24.116  30.188 -20.737  1.00  0.80           H  
ATOM    686 2HG2 ILE A  41      24.826  29.570 -22.210  1.00  0.80           H  
ATOM    687 3HG2 ILE A  41      23.744  28.552 -21.234  1.00  0.80           H  
ATOM    688 1HD1 ILE A  41      24.550  29.392 -17.146  1.00  0.80           H  
ATOM    689 2HD1 ILE A  41      25.769  30.333 -18.035  1.00  0.80           H  
ATOM    690 3HD1 ILE A  41      24.104  30.228 -18.626  1.00  0.80           H  
ATOM    691  N   ASN A  42      25.708  27.356 -23.427  1.00  0.85           N  
ATOM    692  CA  ASN A  42      25.828  27.562 -24.865  1.00  0.85           C  
ATOM    693  C   ASN A  42      24.719  28.495 -25.366  1.00  0.85           C  
ATOM    694  O   ASN A  42      23.538  28.144 -25.344  1.00  0.85           O  
ATOM    695  CB  ASN A  42      25.802  26.247 -25.606  1.00  0.85           C  
ATOM    696  CG  ASN A  42      26.173  26.384 -27.067  1.00  0.85           C  
ATOM    697  OD1 ASN A  42      25.978  27.411 -27.726  1.00  0.85           O  
ATOM    698  ND2 ASN A  42      26.754  25.332 -27.599  1.00  0.85           N  
ATOM    699  H   ASN A  42      24.925  26.811 -23.082  1.00  0.85           H  
ATOM    700  HA  ASN A  42      26.780  28.054 -25.070  1.00  0.85           H  
ATOM    701 1HB  ASN A  42      26.498  25.554 -25.130  1.00  0.85           H  
ATOM    702 2HB  ASN A  42      24.804  25.808 -25.532  1.00  0.85           H  
ATOM    703 1HD2 ASN A  42      27.045  25.354 -28.555  1.00  0.85           H  
ATOM    704 2HD2 ASN A  42      26.917  24.512 -27.046  1.00  0.85           H  
ATOM    705  N   THR A  43      25.106  29.690 -25.794  1.00  0.90           N  
ATOM    706  CA  THR A  43      24.174  30.726 -26.231  1.00  0.90           C  
ATOM    707  C   THR A  43      23.705  30.557 -27.687  1.00  0.90           C  
ATOM    708  O   THR A  43      22.847  31.295 -28.168  1.00  0.90           O  
ATOM    709  CB  THR A  43      24.838  32.100 -26.074  1.00  0.90           C  
ATOM    710  OG1 THR A  43      26.022  32.159 -26.900  1.00  0.90           O  
ATOM    711  CG2 THR A  43      25.231  32.300 -24.617  1.00  0.90           C  
ATOM    712  H   THR A  43      26.094  29.900 -25.795  1.00  0.90           H  
ATOM    713  HA  THR A  43      23.294  30.687 -25.588  1.00  0.90           H  
ATOM    714  HB  THR A  43      24.141  32.886 -26.381  1.00  0.90           H  
ATOM    715  HG1 THR A  43      26.368  33.095 -26.965  1.00  0.90           H  
ATOM    716 1HG2 THR A  43      25.705  33.277 -24.498  1.00  0.90           H  
ATOM    717 2HG2 THR A  43      24.349  32.240 -23.995  1.00  0.90           H  
ATOM    718 3HG2 THR A  43      25.931  31.518 -24.318  1.00  0.90           H  
ATOM    719  N   ASP A  44      24.294  29.609 -28.411  1.00  0.96           N  
ATOM    720  CA  ASP A  44      23.949  29.404 -29.815  1.00  0.96           C  
ATOM    721  C   ASP A  44      22.485  29.009 -29.959  1.00  0.96           C  
ATOM    722  O   ASP A  44      22.035  27.982 -29.452  1.00  0.96           O  
ATOM    723  CB  ASP A  44      24.877  28.376 -30.475  1.00  0.96           C  
ATOM    724  CG  ASP A  44      24.708  28.208 -32.030  1.00  0.96           C  
ATOM    725  OD1 ASP A  44      23.622  28.415 -32.582  1.00  0.96           O  
ATOM    726  OD2 ASP A  44      25.688  27.865 -32.649  1.00  0.96           O  
ATOM    727  H   ASP A  44      24.978  28.996 -27.977  1.00  0.96           H  
ATOM    728  HA  ASP A  44      24.090  30.351 -30.338  1.00  0.96           H  
ATOM    729 1HB  ASP A  44      25.913  28.651 -30.269  1.00  0.96           H  
ATOM    730 2HB  ASP A  44      24.713  27.408 -30.011  1.00  0.96           H  
ATOM    731  N   ILE A  45      21.752  29.823 -30.693  1.00  1.01           N  
ATOM    732  CA  ILE A  45      20.324  29.674 -30.909  1.00  1.01           C  
ATOM    733  C   ILE A  45      19.974  28.335 -31.552  1.00  1.01           C  
ATOM    734  O   ILE A  45      18.905  27.773 -31.302  1.00  1.01           O  
ATOM    735  CB  ILE A  45      19.789  30.801 -31.793  1.00  1.01           C  
ATOM    736  CG1 ILE A  45      19.993  32.138 -31.080  1.00  1.01           C  
ATOM    737  CG2 ILE A  45      18.326  30.555 -32.110  1.00  1.01           C  
ATOM    738  CD1 ILE A  45      19.323  32.227 -29.742  1.00  1.01           C  
ATOM    739  H   ILE A  45      22.216  30.621 -31.103  1.00  1.01           H  
ATOM    740  HA  ILE A  45      19.830  29.727 -29.941  1.00  1.01           H  
ATOM    741  HB  ILE A  45      20.360  30.837 -32.725  1.00  1.01           H  
ATOM    742 1HG1 ILE A  45      21.062  32.295 -30.938  1.00  1.01           H  
ATOM    743 2HG1 ILE A  45      19.610  32.936 -31.718  1.00  1.01           H  
ATOM    744 1HG2 ILE A  45      17.956  31.358 -32.746  1.00  1.01           H  
ATOM    745 2HG2 ILE A  45      18.224  29.605 -32.629  1.00  1.01           H  
ATOM    746 3HG2 ILE A  45      17.751  30.529 -31.189  1.00  1.01           H  
ATOM    747 1HD1 ILE A  45      19.521  33.206 -29.308  1.00  1.01           H  
ATOM    748 2HD1 ILE A  45      18.249  32.092 -29.853  1.00  1.01           H  
ATOM    749 3HD1 ILE A  45      19.723  31.450 -29.089  1.00  1.01           H  
ATOM    750  N   SER A  46      20.843  27.829 -32.427  1.00  1.08           N  
ATOM    751  CA  SER A  46      20.559  26.576 -33.121  1.00  1.08           C  
ATOM    752  C   SER A  46      20.534  25.380 -32.164  1.00  1.08           C  
ATOM    753  O   SER A  46      20.088  24.297 -32.536  1.00  1.08           O  
ATOM    754  CB  SER A  46      21.538  26.322 -34.250  1.00  1.08           C  
ATOM    755  OG  SER A  46      22.822  26.068 -33.778  1.00  1.08           O  
ATOM    756  H   SER A  46      21.755  28.283 -32.570  1.00  1.08           H  
ATOM    757  HA  SER A  46      19.567  26.659 -33.566  1.00  1.08           H  
ATOM    758 1HB  SER A  46      21.191  25.474 -34.838  1.00  1.08           H  
ATOM    759 2HB  SER A  46      21.562  27.188 -34.907  1.00  1.08           H  
ATOM    760  HG  SER A  46      23.151  26.929 -33.424  1.00  1.08           H  
ATOM    761  N   LYS A  47      21.011  25.560 -30.926  1.00  1.15           N  
ATOM    762  CA  LYS A  47      20.983  24.482 -29.955  1.00  1.15           C  
ATOM    763  C   LYS A  47      19.665  24.479 -29.195  1.00  1.15           C  
ATOM    764  O   LYS A  47      19.449  23.612 -28.344  1.00  1.15           O  
ATOM    765  CB  LYS A  47      22.137  24.595 -28.968  1.00  1.15           C  
ATOM    766  CG  LYS A  47      23.502  24.540 -29.627  1.00  1.15           C  
ATOM    767  CD  LYS A  47      23.738  23.200 -30.316  1.00  1.15           C  
ATOM    768  CE  LYS A  47      25.141  23.117 -30.911  1.00  1.15           C  
ATOM    769  NZ  LYS A  47      25.357  21.839 -31.651  1.00  1.15           N  
ATOM    770  H   LYS A  47      21.382  26.465 -30.633  1.00  1.15           H  
ATOM    771  HA  LYS A  47      21.068  23.533 -30.485  1.00  1.15           H  
ATOM    772 1HB  LYS A  47      22.063  25.547 -28.433  1.00  1.15           H  
ATOM    773 2HB  LYS A  47      22.076  23.796 -28.233  1.00  1.15           H  
ATOM    774 1HG  LYS A  47      23.559  25.335 -30.376  1.00  1.15           H  
ATOM    775 2HG  LYS A  47      24.272  24.713 -28.883  1.00  1.15           H  
ATOM    776 1HD  LYS A  47      23.605  22.389 -29.598  1.00  1.15           H  
ATOM    777 2HD  LYS A  47      23.006  23.076 -31.118  1.00  1.15           H  
ATOM    778 1HE  LYS A  47      25.286  23.954 -31.597  1.00  1.15           H  
ATOM    779 2HE  LYS A  47      25.873  23.189 -30.107  1.00  1.15           H  
ATOM    780 1HZ  LYS A  47      26.292  21.821 -32.031  1.00  1.15           H  
ATOM    781 2HZ  LYS A  47      25.234  21.057 -31.023  1.00  1.15           H  
ATOM    782 3HZ  LYS A  47      24.684  21.777 -32.405  1.00  1.15           H  
ATOM    783  N   LEU A  48      18.782  25.442 -29.498  1.00  1.22           N  
ATOM    784  CA  LEU A  48      17.486  25.509 -28.848  1.00  1.22           C  
ATOM    785  C   LEU A  48      16.429  24.675 -29.588  1.00  1.22           C  
ATOM    786  O   LEU A  48      15.604  24.035 -28.940  1.00  1.22           O  
ATOM    787  CB  LEU A  48      17.024  26.976 -28.731  1.00  1.22           C  
ATOM    788  CG  LEU A  48      17.898  27.892 -27.832  1.00  1.22           C  
ATOM    789  CD1 LEU A  48      17.404  29.331 -27.928  1.00  1.22           C  
ATOM    790  CD2 LEU A  48      17.815  27.395 -26.391  1.00  1.22           C  
ATOM    791  H   LEU A  48      19.004  26.148 -30.199  1.00  1.22           H  
ATOM    792  HA  LEU A  48      17.593  25.108 -27.842  1.00  1.22           H  
ATOM    793 1HB  LEU A  48      17.008  27.413 -29.728  1.00  1.22           H  
ATOM    794 2HB  LEU A  48      16.017  26.995 -28.341  1.00  1.22           H  
ATOM    795  HG  LEU A  48      18.938  27.865 -28.179  1.00  1.22           H  
ATOM    796 1HD1 LEU A  48      18.024  29.975 -27.302  1.00  1.22           H  
ATOM    797 2HD1 LEU A  48      17.469  29.662 -28.961  1.00  1.22           H  
ATOM    798 3HD1 LEU A  48      16.369  29.384 -27.593  1.00  1.22           H  
ATOM    799 1HD2 LEU A  48      18.421  28.033 -25.752  1.00  1.22           H  
ATOM    800 2HD2 LEU A  48      16.784  27.428 -26.058  1.00  1.22           H  
ATOM    801 3HD2 LEU A  48      18.182  26.370 -26.343  1.00  1.22           H  
ATOM    802  N   VAL A  49      16.438  24.664 -30.925  1.00  1.31           N  
ATOM    803  CA  VAL A  49      15.395  23.932 -31.671  1.00  1.31           C  
ATOM    804  C   VAL A  49      15.959  22.984 -32.733  1.00  1.31           C  
ATOM    805  O   VAL A  49      16.782  23.392 -33.554  1.00  1.31           O  
ATOM    806  CB  VAL A  49      14.432  24.936 -32.352  1.00  1.31           C  
ATOM    807  CG1 VAL A  49      13.372  24.200 -33.153  1.00  1.31           C  
ATOM    808  CG2 VAL A  49      13.773  25.796 -31.312  1.00  1.31           C  
ATOM    809  H   VAL A  49      17.154  25.176 -31.427  1.00  1.31           H  
ATOM    810  HA  VAL A  49      14.818  23.333 -30.965  1.00  1.31           H  
ATOM    811  HB  VAL A  49      14.998  25.563 -33.044  1.00  1.31           H  
ATOM    812 1HG1 VAL A  49      12.709  24.925 -33.631  1.00  1.31           H  
ATOM    813 2HG1 VAL A  49      13.846  23.589 -33.923  1.00  1.31           H  
ATOM    814 3HG1 VAL A  49      12.794  23.561 -32.484  1.00  1.31           H  
ATOM    815 1HG2 VAL A  49      13.127  26.481 -31.823  1.00  1.31           H  
ATOM    816 2HG2 VAL A  49      13.192  25.172 -30.633  1.00  1.31           H  
ATOM    817 3HG2 VAL A  49      14.513  26.355 -30.749  1.00  1.31           H  
ATOM    818  N   GLU A  50      15.510  21.724 -32.742  1.00  1.41           N  
ATOM    819  CA  GLU A  50      15.969  20.797 -33.767  1.00  1.41           C  
ATOM    820  C   GLU A  50      15.125  20.925 -35.012  1.00  1.41           C  
ATOM    821  O   GLU A  50      13.924  20.667 -34.995  1.00  1.41           O  
ATOM    822  CB  GLU A  50      15.962  19.349 -33.290  1.00  1.41           C  
ATOM    823  CG  GLU A  50      16.940  19.097 -32.227  1.00  1.41           C  
ATOM    824  CD  GLU A  50      17.075  17.666 -31.777  1.00  1.41           C  
ATOM    825  OE1 GLU A  50      16.402  16.821 -32.314  1.00  1.41           O  
ATOM    826  OE2 GLU A  50      17.871  17.416 -30.881  1.00  1.41           O  
ATOM    827  H   GLU A  50      14.830  21.416 -32.050  1.00  1.41           H  
ATOM    828  HA  GLU A  50      16.995  21.058 -34.031  1.00  1.41           H  
ATOM    829 1HB  GLU A  50      14.982  19.089 -32.910  1.00  1.41           H  
ATOM    830 2HB  GLU A  50      16.180  18.686 -34.127  1.00  1.41           H  
ATOM    831 1HG  GLU A  50      17.911  19.467 -32.551  1.00  1.41           H  
ATOM    832 2HG  GLU A  50      16.609  19.685 -31.420  1.00  1.41           H  
ATOM    833  N   ASN A  51      15.769  21.308 -36.091  1.00  1.50           N  
ATOM    834  CA  ASN A  51      15.095  21.537 -37.350  1.00  1.50           C  
ATOM    835  C   ASN A  51      15.058  20.254 -38.166  1.00  1.50           C  
ATOM    836  O   ASN A  51      15.877  19.357 -37.955  1.00  1.50           O  
ATOM    837  CB  ASN A  51      15.805  22.643 -38.089  1.00  1.50           C  
ATOM    838  CG  ASN A  51      15.718  23.962 -37.335  1.00  1.50           C  
ATOM    839  OD1 ASN A  51      14.684  24.315 -36.755  1.00  1.50           O  
ATOM    840  ND2 ASN A  51      16.801  24.691 -37.334  1.00  1.50           N  
ATOM    841  H   ASN A  51      16.761  21.485 -36.023  1.00  1.50           H  
ATOM    842  HA  ASN A  51      14.063  21.834 -37.154  1.00  1.50           H  
ATOM    843 1HB  ASN A  51      16.856  22.375 -38.212  1.00  1.50           H  
ATOM    844 2HB  ASN A  51      15.382  22.751 -39.086  1.00  1.50           H  
ATOM    845 1HD2 ASN A  51      16.814  25.570 -36.853  1.00  1.50           H  
ATOM    846 2HD2 ASN A  51      17.619  24.373 -37.811  1.00  1.50           H  
ATOM    847  N   ASP A  52      14.140  20.167 -39.125  1.00  1.57           N  
ATOM    848  CA  ASP A  52      14.107  18.990 -39.988  1.00  1.57           C  
ATOM    849  C   ASP A  52      15.494  18.853 -40.615  1.00  1.57           C  
ATOM    850  O   ASP A  52      16.039  19.862 -41.084  1.00  1.57           O  
ATOM    851  CB  ASP A  52      13.074  19.122 -41.116  1.00  1.57           C  
ATOM    852  CG  ASP A  52      12.822  17.823 -41.911  1.00  1.57           C  
ATOM    853  OD1 ASP A  52      11.841  17.175 -41.631  1.00  1.57           O  
ATOM    854  OD2 ASP A  52      13.604  17.478 -42.802  1.00  1.57           O  
ATOM    855  H   ASP A  52      13.463  20.923 -39.255  1.00  1.57           H  
ATOM    856  HA  ASP A  52      13.842  18.133 -39.379  1.00  1.57           H  
ATOM    857 1HB  ASP A  52      12.128  19.476 -40.706  1.00  1.57           H  
ATOM    858 2HB  ASP A  52      13.415  19.854 -41.819  1.00  1.57           H  
ATOM    859  N   PRO A  53      16.081  17.640 -40.689  1.00  1.59           N  
ATOM    860  CA  PRO A  53      17.360  17.369 -41.308  1.00  1.59           C  
ATOM    861  C   PRO A  53      17.501  18.015 -42.685  1.00  1.59           C  
ATOM    862  O   PRO A  53      18.611  18.384 -43.070  1.00  1.59           O  
ATOM    863  CB  PRO A  53      17.360  15.838 -41.402  1.00  1.59           C  
ATOM    864  CG  PRO A  53      16.541  15.400 -40.212  1.00  1.59           C  
ATOM    865  CD  PRO A  53      15.446  16.436 -40.085  1.00  1.59           C  
ATOM    866  HA  PRO A  53      18.150  17.708 -40.632  1.00  1.59           H  
ATOM    867 1HB  PRO A  53      16.925  15.523 -42.363  1.00  1.59           H  
ATOM    868 2HB  PRO A  53      18.393  15.462 -41.375  1.00  1.59           H  
ATOM    869 1HG  PRO A  53      16.142  14.388 -40.379  1.00  1.59           H  
ATOM    870 2HG  PRO A  53      17.174  15.349 -39.314  1.00  1.59           H  
ATOM    871 1HD  PRO A  53      14.554  16.122 -40.641  1.00  1.59           H  
ATOM    872 2HD  PRO A  53      15.257  16.586 -39.013  1.00  1.59           H  
ATOM    873  N   LYS A  54      16.407  18.176 -43.446  1.00  1.56           N  
ATOM    874  CA  LYS A  54      16.560  18.799 -44.757  1.00  1.56           C  
ATOM    875  C   LYS A  54      17.031  20.250 -44.641  1.00  1.56           C  
ATOM    876  O   LYS A  54      17.777  20.741 -45.493  1.00  1.56           O  
ATOM    877  CB  LYS A  54      15.238  18.751 -45.518  1.00  1.56           C  
ATOM    878  CG  LYS A  54      14.811  17.344 -45.919  1.00  1.56           C  
ATOM    879  CD  LYS A  54      13.581  17.348 -46.817  1.00  1.56           C  
ATOM    880  CE  LYS A  54      12.321  17.737 -46.040  1.00  1.56           C  
ATOM    881  NZ  LYS A  54      12.017  16.768 -44.947  1.00  1.56           N  
ATOM    882  H   LYS A  54      15.467  17.883 -43.139  1.00  1.56           H  
ATOM    883  HA  LYS A  54      17.313  18.244 -45.316  1.00  1.56           H  
ATOM    884 1HB  LYS A  54      14.447  19.169 -44.886  1.00  1.56           H  
ATOM    885 2HB  LYS A  54      15.307  19.365 -46.413  1.00  1.56           H  
ATOM    886 1HG  LYS A  54      15.633  16.852 -46.438  1.00  1.56           H  
ATOM    887 2HG  LYS A  54      14.585  16.775 -45.014  1.00  1.56           H  
ATOM    888 1HD  LYS A  54      13.730  18.058 -47.631  1.00  1.56           H  
ATOM    889 2HD  LYS A  54      13.442  16.356 -47.242  1.00  1.56           H  
ATOM    890 1HE  LYS A  54      12.451  18.728 -45.603  1.00  1.56           H  
ATOM    891 2HE  LYS A  54      11.480  17.760 -46.729  1.00  1.56           H  
ATOM    892 1HZ  LYS A  54      11.183  17.053 -44.455  1.00  1.56           H  
ATOM    893 2HZ  LYS A  54      11.889  15.845 -45.314  1.00  1.56           H  
ATOM    894 3HZ  LYS A  54      12.800  16.767 -44.274  1.00  1.56           H  
ATOM    895  N   TRP A  55      16.597  20.948 -43.590  1.00  1.49           N  
ATOM    896  CA  TRP A  55      16.980  22.338 -43.437  1.00  1.49           C  
ATOM    897  C   TRP A  55      18.351  22.366 -42.822  1.00  1.49           C  
ATOM    898  O   TRP A  55      19.177  23.220 -43.139  1.00  1.49           O  
ATOM    899  CB  TRP A  55      15.979  23.101 -42.572  1.00  1.49           C  
ATOM    900  CG  TRP A  55      14.657  23.197 -43.225  1.00  1.49           C  
ATOM    901  CD1 TRP A  55      13.537  22.585 -42.827  1.00  1.49           C  
ATOM    902  CD2 TRP A  55      14.311  23.911 -44.419  1.00  1.49           C  
ATOM    903  NE1 TRP A  55      12.510  22.867 -43.682  1.00  1.49           N  
ATOM    904  CE2 TRP A  55      12.971  23.670 -44.659  1.00  1.49           C  
ATOM    905  CE3 TRP A  55      15.015  24.708 -45.293  1.00  1.49           C  
ATOM    906  CZ2 TRP A  55      12.331  24.197 -45.735  1.00  1.49           C  
ATOM    907  CZ3 TRP A  55      14.380  25.228 -46.374  1.00  1.49           C  
ATOM    908  CH2 TRP A  55      13.082  24.985 -46.593  1.00  1.49           C  
ATOM    909  H   TRP A  55      16.039  20.499 -42.870  1.00  1.49           H  
ATOM    910  HA  TRP A  55      17.023  22.807 -44.416  1.00  1.49           H  
ATOM    911 1HB  TRP A  55      15.856  22.587 -41.615  1.00  1.49           H  
ATOM    912 2HB  TRP A  55      16.348  24.102 -42.367  1.00  1.49           H  
ATOM    913  HD1 TRP A  55      13.470  21.966 -41.955  1.00  1.49           H  
ATOM    914  HE1 TRP A  55      11.563  22.530 -43.612  1.00  1.49           H  
ATOM    915  HE3 TRP A  55      16.036  24.906 -45.142  1.00  1.49           H  
ATOM    916  HZ2 TRP A  55      11.282  24.002 -45.926  1.00  1.49           H  
ATOM    917  HZ3 TRP A  55      14.952  25.839 -47.064  1.00  1.49           H  
ATOM    918  HH2 TRP A  55      12.633  25.413 -47.460  1.00  1.49           H  
ATOM    919  N   ALA A  56      18.612  21.399 -41.947  1.00  1.40           N  
ATOM    920  CA  ALA A  56      19.911  21.346 -41.310  1.00  1.40           C  
ATOM    921  C   ALA A  56      20.987  21.159 -42.372  1.00  1.40           C  
ATOM    922  O   ALA A  56      22.040  21.801 -42.324  1.00  1.40           O  
ATOM    923  CB  ALA A  56      19.959  20.220 -40.303  1.00  1.40           C  
ATOM    924  H   ALA A  56      17.885  20.719 -41.715  1.00  1.40           H  
ATOM    925  HA  ALA A  56      20.085  22.294 -40.802  1.00  1.40           H  
ATOM    926 1HB  ALA A  56      20.934  20.199 -39.823  1.00  1.40           H  
ATOM    927 2HB  ALA A  56      19.181  20.369 -39.551  1.00  1.40           H  
ATOM    928 3HB  ALA A  56      19.793  19.283 -40.815  1.00  1.40           H  
ATOM    929  N   ALA A  57      20.688  20.306 -43.362  1.00  1.30           N  
ATOM    930  CA  ALA A  57      21.591  20.030 -44.466  1.00  1.30           C  
ATOM    931  C   ALA A  57      21.861  21.276 -45.290  1.00  1.30           C  
ATOM    932  O   ALA A  57      23.008  21.545 -45.643  1.00  1.30           O  
ATOM    933  CB  ALA A  57      20.997  18.955 -45.350  1.00  1.30           C  
ATOM    934  H   ALA A  57      19.807  19.796 -43.325  1.00  1.30           H  
ATOM    935  HA  ALA A  57      22.535  19.680 -44.052  1.00  1.30           H  
ATOM    936 1HB  ALA A  57      21.682  18.728 -46.163  1.00  1.30           H  
ATOM    937 2HB  ALA A  57      20.820  18.056 -44.757  1.00  1.30           H  
ATOM    938 3HB  ALA A  57      20.050  19.308 -45.758  1.00  1.30           H  
ATOM    939  N   LEU A  58      20.816  22.062 -45.562  1.00  1.21           N  
ATOM    940  CA  LEU A  58      20.970  23.309 -46.305  1.00  1.21           C  
ATOM    941  C   LEU A  58      21.778  24.325 -45.506  1.00  1.21           C  
ATOM    942  O   LEU A  58      22.618  25.053 -46.049  1.00  1.21           O  
ATOM    943  CB  LEU A  58      19.594  23.855 -46.642  1.00  1.21           C  
ATOM    944  CG  LEU A  58      18.835  23.081 -47.654  1.00  1.21           C  
ATOM    945  CD1 LEU A  58      17.421  23.601 -47.680  1.00  1.21           C  
ATOM    946  CD2 LEU A  58      19.526  23.241 -48.995  1.00  1.21           C  
ATOM    947  H   LEU A  58      19.878  21.770 -45.274  1.00  1.21           H  
ATOM    948  HA  LEU A  58      21.498  23.094 -47.230  1.00  1.21           H  
ATOM    949 1HB  LEU A  58      19.007  23.847 -45.743  1.00  1.21           H  
ATOM    950 2HB  LEU A  58      19.687  24.876 -46.998  1.00  1.21           H  
ATOM    951  HG  LEU A  58      18.810  22.028 -47.388  1.00  1.21           H  
ATOM    952 1HD1 LEU A  58      16.833  23.055 -48.415  1.00  1.21           H  
ATOM    953 2HD1 LEU A  58      16.998  23.452 -46.708  1.00  1.21           H  
ATOM    954 3HD1 LEU A  58      17.418  24.662 -47.922  1.00  1.21           H  
ATOM    955 1HD2 LEU A  58      18.978  22.683 -49.753  1.00  1.21           H  
ATOM    956 2HD2 LEU A  58      19.554  24.299 -49.266  1.00  1.21           H  
ATOM    957 3HD2 LEU A  58      20.545  22.858 -48.926  1.00  1.21           H  
ATOM    958  N   GLY A  59      21.551  24.344 -44.196  1.00  1.13           N  
ATOM    959  CA  GLY A  59      22.273  25.234 -43.309  1.00  1.13           C  
ATOM    960  C   GLY A  59      23.743  24.905 -43.435  1.00  1.13           C  
ATOM    961  O   GLY A  59      24.567  25.772 -43.738  1.00  1.13           O  
ATOM    962  H   GLY A  59      20.833  23.738 -43.803  1.00  1.13           H  
ATOM    963 1HA  GLY A  59      22.086  26.272 -43.582  1.00  1.13           H  
ATOM    964 2HA  GLY A  59      21.934  25.084 -42.284  1.00  1.13           H  
ATOM    965  N   ARG A  60      24.062  23.628 -43.223  1.00  1.07           N  
ATOM    966  CA  ARG A  60      25.422  23.154 -43.333  1.00  1.07           C  
ATOM    967  C   ARG A  60      26.008  23.416 -44.705  1.00  1.07           C  
ATOM    968  O   ARG A  60      27.146  23.854 -44.809  1.00  1.07           O  
ATOM    969  CB  ARG A  60      25.521  21.673 -43.045  1.00  1.07           C  
ATOM    970  CG  ARG A  60      26.941  21.153 -43.145  1.00  1.07           C  
ATOM    971  CD  ARG A  60      27.078  19.728 -42.772  1.00  1.07           C  
ATOM    972  NE  ARG A  60      28.440  19.260 -43.007  1.00  1.07           N  
ATOM    973  CZ  ARG A  60      28.910  18.042 -42.669  1.00  1.07           C  
ATOM    974  NH1 ARG A  60      28.121  17.168 -42.068  1.00  1.07           N  
ATOM    975  NH2 ARG A  60      30.162  17.719 -42.940  1.00  1.07           N  
ATOM    976  H   ARG A  60      23.326  22.966 -42.976  1.00  1.07           H  
ATOM    977  HA  ARG A  60      26.023  23.680 -42.592  1.00  1.07           H  
ATOM    978 1HB  ARG A  60      25.139  21.463 -42.047  1.00  1.07           H  
ATOM    979 2HB  ARG A  60      24.907  21.122 -43.756  1.00  1.07           H  
ATOM    980 1HG  ARG A  60      27.281  21.259 -44.177  1.00  1.07           H  
ATOM    981 2HG  ARG A  60      27.598  21.741 -42.498  1.00  1.07           H  
ATOM    982 1HD  ARG A  60      26.848  19.600 -41.717  1.00  1.07           H  
ATOM    983 2HD  ARG A  60      26.398  19.129 -43.375  1.00  1.07           H  
ATOM    984  HE  ARG A  60      29.087  19.917 -43.493  1.00  1.07           H  
ATOM    985 1HH1 ARG A  60      27.163  17.412 -41.861  1.00  1.07           H  
ATOM    986 2HH1 ARG A  60      28.476  16.257 -41.818  1.00  1.07           H  
ATOM    987 1HH2 ARG A  60      30.772  18.389 -43.401  1.00  1.07           H  
ATOM    988 2HH2 ARG A  60      30.513  16.811 -42.690  1.00  1.07           H  
ATOM    989  N   ALA A  61      25.238  23.200 -45.769  1.00  1.02           N  
ATOM    990  CA  ALA A  61      25.778  23.417 -47.096  1.00  1.02           C  
ATOM    991  C   ALA A  61      26.273  24.848 -47.253  1.00  1.02           C  
ATOM    992  O   ALA A  61      27.357  25.072 -47.802  1.00  1.02           O  
ATOM    993  CB  ALA A  61      24.717  23.117 -48.143  1.00  1.02           C  
ATOM    994  H   ALA A  61      24.296  22.835 -45.663  1.00  1.02           H  
ATOM    995  HA  ALA A  61      26.624  22.744 -47.232  1.00  1.02           H  
ATOM    996 1HB  ALA A  61      25.136  23.254 -49.135  1.00  1.02           H  
ATOM    997 2HB  ALA A  61      24.380  22.087 -48.028  1.00  1.02           H  
ATOM    998 3HB  ALA A  61      23.876  23.789 -48.000  1.00  1.02           H  
ATOM    999  N   ILE A  62      25.529  25.825 -46.719  1.00  0.97           N  
ATOM   1000  CA  ILE A  62      25.996  27.200 -46.837  1.00  0.97           C  
ATOM   1001  C   ILE A  62      27.205  27.418 -45.957  1.00  0.97           C  
ATOM   1002  O   ILE A  62      28.183  28.008 -46.405  1.00  0.97           O  
ATOM   1003  CB  ILE A  62      24.934  28.256 -46.498  1.00  0.97           C  
ATOM   1004  CG1 ILE A  62      23.818  28.230 -47.502  1.00  0.97           C  
ATOM   1005  CG2 ILE A  62      25.604  29.639 -46.503  1.00  0.97           C  
ATOM   1006  CD1 ILE A  62      22.676  29.035 -47.111  1.00  0.97           C  
ATOM   1007  H   ILE A  62      24.633  25.607 -46.271  1.00  0.97           H  
ATOM   1008  HA  ILE A  62      26.307  27.376 -47.863  1.00  0.97           H  
ATOM   1009  HB  ILE A  62      24.509  28.044 -45.510  1.00  0.97           H  
ATOM   1010 1HG1 ILE A  62      24.179  28.610 -48.433  1.00  0.97           H  
ATOM   1011 2HG1 ILE A  62      23.477  27.201 -47.632  1.00  0.97           H  
ATOM   1012 1HG2 ILE A  62      24.869  30.404 -46.259  1.00  0.97           H  
ATOM   1013 2HG2 ILE A  62      26.406  29.657 -45.762  1.00  0.97           H  
ATOM   1014 3HG2 ILE A  62      26.019  29.836 -47.487  1.00  0.97           H  
ATOM   1015 1HD1 ILE A  62      21.901  28.980 -47.881  1.00  0.97           H  
ATOM   1016 2HD1 ILE A  62      22.296  28.660 -46.172  1.00  0.97           H  
ATOM   1017 3HD1 ILE A  62      23.001  30.059 -46.990  1.00  0.97           H  
ATOM   1018  N   ASP A  63      27.150  26.938 -44.711  1.00  0.94           N  
ATOM   1019  CA  ASP A  63      28.265  27.110 -43.782  1.00  0.94           C  
ATOM   1020  C   ASP A  63      29.557  26.460 -44.282  1.00  0.94           C  
ATOM   1021  O   ASP A  63      30.638  26.980 -44.053  1.00  0.94           O  
ATOM   1022  CB  ASP A  63      27.926  26.519 -42.412  1.00  0.94           C  
ATOM   1023  CG  ASP A  63      26.904  27.321 -41.591  1.00  0.94           C  
ATOM   1024  OD1 ASP A  63      26.638  28.454 -41.925  1.00  0.94           O  
ATOM   1025  OD2 ASP A  63      26.416  26.787 -40.619  1.00  0.94           O  
ATOM   1026  H   ASP A  63      26.310  26.444 -44.403  1.00  0.94           H  
ATOM   1027  HA  ASP A  63      28.448  28.178 -43.666  1.00  0.94           H  
ATOM   1028 1HB  ASP A  63      27.537  25.515 -42.558  1.00  0.94           H  
ATOM   1029 2HB  ASP A  63      28.840  26.424 -41.831  1.00  0.94           H  
ATOM   1030  N   ASP A  64      29.465  25.314 -44.944  1.00  0.91           N  
ATOM   1031  CA  ASP A  64      30.672  24.679 -45.452  1.00  0.91           C  
ATOM   1032  C   ASP A  64      31.172  25.416 -46.689  1.00  0.91           C  
ATOM   1033  O   ASP A  64      32.377  25.599 -46.870  1.00  0.91           O  
ATOM   1034  CB  ASP A  64      30.442  23.197 -45.786  1.00  0.91           C  
ATOM   1035  CG  ASP A  64      30.239  22.282 -44.552  1.00  0.91           C  
ATOM   1036  OD1 ASP A  64      30.479  22.717 -43.451  1.00  0.91           O  
ATOM   1037  OD2 ASP A  64      29.878  21.132 -44.740  1.00  0.91           O  
ATOM   1038  H   ASP A  64      28.560  24.885 -45.091  1.00  0.91           H  
ATOM   1039  HA  ASP A  64      31.443  24.742 -44.685  1.00  0.91           H  
ATOM   1040 1HB  ASP A  64      29.548  23.119 -46.416  1.00  0.91           H  
ATOM   1041 2HB  ASP A  64      31.281  22.826 -46.368  1.00  0.91           H  
ATOM   1042  N   ALA A  65      30.244  25.830 -47.556  1.00  0.91           N  
ATOM   1043  CA  ALA A  65      30.589  26.551 -48.774  1.00  0.91           C  
ATOM   1044  C   ALA A  65      31.217  27.918 -48.480  1.00  0.91           C  
ATOM   1045  O   ALA A  65      32.203  28.306 -49.113  1.00  0.91           O  
ATOM   1046  CB  ALA A  65      29.332  26.718 -49.611  1.00  0.91           C  
ATOM   1047  H   ALA A  65      29.257  25.636 -47.386  1.00  0.91           H  
ATOM   1048  HA  ALA A  65      31.316  25.957 -49.327  1.00  0.91           H  
ATOM   1049 1HB  ALA A  65      29.561  27.222 -50.538  1.00  0.91           H  
ATOM   1050 2HB  ALA A  65      28.921  25.735 -49.823  1.00  0.91           H  
ATOM   1051 3HB  ALA A  65      28.605  27.294 -49.053  1.00  0.91           H  
ATOM   1052  N   PHE A  66      30.649  28.626 -47.496  1.00  0.91           N  
ATOM   1053  CA  PHE A  66      31.075  29.964 -47.104  1.00  0.91           C  
ATOM   1054  C   PHE A  66      31.215  30.137 -45.583  1.00  0.91           C  
ATOM   1055  O   PHE A  66      30.435  30.902 -44.999  1.00  0.91           O  
ATOM   1056  CB  PHE A  66      30.012  30.952 -47.570  1.00  0.91           C  
ATOM   1057  CG  PHE A  66      29.721  30.891 -49.013  1.00  0.91           C  
ATOM   1058  CD1 PHE A  66      28.666  30.122 -49.484  1.00  0.91           C  
ATOM   1059  CD2 PHE A  66      30.468  31.584 -49.905  1.00  0.91           C  
ATOM   1060  CE1 PHE A  66      28.400  30.059 -50.832  1.00  0.91           C  
ATOM   1061  CE2 PHE A  66      30.195  31.529 -51.229  1.00  0.91           C  
ATOM   1062  CZ  PHE A  66      29.160  30.766 -51.704  1.00  0.91           C  
ATOM   1063  H   PHE A  66      29.849  28.229 -47.015  1.00  0.91           H  
ATOM   1064  HA  PHE A  66      32.031  30.185 -47.582  1.00  0.91           H  
ATOM   1065 1HB  PHE A  66      29.088  30.757 -47.027  1.00  0.91           H  
ATOM   1066 2HB  PHE A  66      30.335  31.962 -47.335  1.00  0.91           H  
ATOM   1067  HD1 PHE A  66      28.056  29.559 -48.773  1.00  0.91           H  
ATOM   1068  HD2 PHE A  66      31.300  32.199 -49.552  1.00  0.91           H  
ATOM   1069  HE1 PHE A  66      27.591  29.455 -51.201  1.00  0.91           H  
ATOM   1070  HE2 PHE A  66      30.809  32.100 -51.904  1.00  0.91           H  
ATOM   1071  HZ  PHE A  66      28.954  30.728 -52.774  1.00  0.91           H  
ATOM   1072  N   PRO A  67      32.200  29.509 -44.908  1.00  0.92           N  
ATOM   1073  CA  PRO A  67      32.377  29.489 -43.451  1.00  0.92           C  
ATOM   1074  C   PRO A  67      32.360  30.865 -42.798  1.00  0.92           C  
ATOM   1075  O   PRO A  67      31.939  31.023 -41.648  1.00  0.92           O  
ATOM   1076  CB  PRO A  67      33.766  28.853 -43.304  1.00  0.92           C  
ATOM   1077  CG  PRO A  67      33.916  27.989 -44.529  1.00  0.92           C  
ATOM   1078  CD  PRO A  67      33.262  28.785 -45.638  1.00  0.92           C  
ATOM   1079  HA  PRO A  67      31.603  28.853 -42.998  1.00  0.92           H  
ATOM   1080 1HB  PRO A  67      34.530  29.644 -43.236  1.00  0.92           H  
ATOM   1081 2HB  PRO A  67      33.817  28.280 -42.370  1.00  0.92           H  
ATOM   1082 1HG  PRO A  67      34.971  27.765 -44.727  1.00  0.92           H  
ATOM   1083 2HG  PRO A  67      33.403  27.020 -44.377  1.00  0.92           H  
ATOM   1084 1HD  PRO A  67      33.969  29.487 -46.104  1.00  0.92           H  
ATOM   1085 2HD  PRO A  67      32.866  28.076 -46.339  1.00  0.92           H  
ATOM   1086  N   GLN A  68      32.815  31.868 -43.541  1.00  0.93           N  
ATOM   1087  CA  GLN A  68      32.887  33.232 -43.057  1.00  0.93           C  
ATOM   1088  C   GLN A  68      31.533  33.879 -42.741  1.00  0.93           C  
ATOM   1089  O   GLN A  68      31.463  34.822 -41.943  1.00  0.93           O  
ATOM   1090  CB  GLN A  68      33.626  34.101 -44.085  1.00  0.93           C  
ATOM   1091  CG  GLN A  68      32.916  34.313 -45.478  1.00  0.93           C  
ATOM   1092  CD  GLN A  68      33.277  33.303 -46.550  1.00  0.93           C  
ATOM   1093  OE1 GLN A  68      33.596  32.143 -46.277  1.00  0.93           O  
ATOM   1094  NE2 GLN A  68      33.230  33.756 -47.805  1.00  0.93           N  
ATOM   1095  H   GLN A  68      33.135  31.677 -44.477  1.00  0.93           H  
ATOM   1096  HA  GLN A  68      33.469  33.227 -42.136  1.00  0.93           H  
ATOM   1097 1HB  GLN A  68      33.792  35.074 -43.651  1.00  0.93           H  
ATOM   1098 2HB  GLN A  68      34.608  33.672 -44.282  1.00  0.93           H  
ATOM   1099 1HG  GLN A  68      31.846  34.298 -45.354  1.00  0.93           H  
ATOM   1100 2HG  GLN A  68      33.208  35.274 -45.869  1.00  0.93           H  
ATOM   1101 1HE2 GLN A  68      33.451  33.141 -48.572  1.00  0.93           H  
ATOM   1102 2HE2 GLN A  68      32.969  34.747 -47.985  1.00  0.93           H  
ATOM   1103  N   ARG A  69      30.453  33.377 -43.342  1.00  0.92           N  
ATOM   1104  CA  ARG A  69      29.147  33.995 -43.142  1.00  0.92           C  
ATOM   1105  C   ARG A  69      28.576  33.825 -41.737  1.00  0.92           C  
ATOM   1106  O   ARG A  69      28.019  34.769 -41.172  1.00  0.92           O  
ATOM   1107  CB  ARG A  69      28.155  33.486 -44.191  1.00  0.92           C  
ATOM   1108  CG  ARG A  69      28.397  34.069 -45.600  1.00  0.92           C  
ATOM   1109  CD  ARG A  69      27.410  33.595 -46.637  1.00  0.92           C  
ATOM   1110  NE  ARG A  69      27.655  34.242 -47.932  1.00  0.92           N  
ATOM   1111  CZ  ARG A  69      27.122  35.433 -48.297  1.00  0.92           C  
ATOM   1112  NH1 ARG A  69      26.302  36.074 -47.489  1.00  0.92           N  
ATOM   1113  NH2 ARG A  69      27.424  35.951 -49.459  1.00  0.92           N  
ATOM   1114  H   ARG A  69      30.541  32.563 -43.952  1.00  0.92           H  
ATOM   1115  HA  ARG A  69      29.266  35.064 -43.319  1.00  0.92           H  
ATOM   1116 1HB  ARG A  69      28.226  32.398 -44.263  1.00  0.92           H  
ATOM   1117 2HB  ARG A  69      27.137  33.734 -43.891  1.00  0.92           H  
ATOM   1118 1HG  ARG A  69      28.345  35.155 -45.551  1.00  0.92           H  
ATOM   1119 2HG  ARG A  69      29.393  33.774 -45.933  1.00  0.92           H  
ATOM   1120 1HD  ARG A  69      27.499  32.521 -46.772  1.00  0.92           H  
ATOM   1121 2HD  ARG A  69      26.396  33.837 -46.321  1.00  0.92           H  
ATOM   1122  HE  ARG A  69      28.287  33.786 -48.594  1.00  0.92           H  
ATOM   1123 1HH1 ARG A  69      26.061  35.678 -46.592  1.00  0.92           H  
ATOM   1124 2HH1 ARG A  69      25.905  36.964 -47.771  1.00  0.92           H  
ATOM   1125 1HH2 ARG A  69      28.072  35.447 -50.073  1.00  0.92           H  
ATOM   1126 2HH2 ARG A  69      27.038  36.846 -49.724  1.00  0.92           H  
ATOM   1127  N   ASN A  70      28.766  32.655 -41.140  1.00  0.89           N  
ATOM   1128  CA  ASN A  70      28.184  32.351 -39.832  1.00  0.89           C  
ATOM   1129  C   ASN A  70      28.569  33.315 -38.708  1.00  0.89           C  
ATOM   1130  O   ASN A  70      27.788  33.528 -37.782  1.00  0.89           O  
ATOM   1131  CB  ASN A  70      28.516  30.924 -39.443  1.00  0.89           C  
ATOM   1132  CG  ASN A  70      27.874  30.495 -38.140  1.00  0.89           C  
ATOM   1133  OD1 ASN A  70      26.648  30.539 -37.979  1.00  0.89           O  
ATOM   1134  ND2 ASN A  70      28.692  30.061 -37.209  1.00  0.89           N  
ATOM   1135  H   ASN A  70      29.289  31.935 -41.625  1.00  0.89           H  
ATOM   1136  HA  ASN A  70      27.100  32.416 -39.936  1.00  0.89           H  
ATOM   1137 1HB  ASN A  70      28.185  30.245 -40.238  1.00  0.89           H  
ATOM   1138 2HB  ASN A  70      29.599  30.818 -39.357  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  70      28.330  29.756 -36.326  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  70      29.675  30.018 -37.394  1.00  0.89           H  
ATOM   1141  N   GLN A  71      29.772  33.878 -38.762  1.00  0.84           N  
ATOM   1142  CA  GLN A  71      30.229  34.790 -37.718  1.00  0.84           C  
ATOM   1143  C   GLN A  71      30.569  36.188 -38.233  1.00  0.84           C  
ATOM   1144  O   GLN A  71      31.354  36.905 -37.609  1.00  0.84           O  
ATOM   1145  CB  GLN A  71      31.425  34.202 -36.983  1.00  0.84           C  
ATOM   1146  CG  GLN A  71      31.138  32.920 -36.230  1.00  0.84           C  
ATOM   1147  CD  GLN A  71      32.386  32.318 -35.584  1.00  0.84           C  
ATOM   1148  OE1 GLN A  71      33.461  32.289 -36.197  1.00  0.84           O  
ATOM   1149  NE2 GLN A  71      32.242  31.824 -34.362  1.00  0.84           N  
ATOM   1150  H   GLN A  71      30.373  33.675 -39.551  1.00  0.84           H  
ATOM   1151  HA  GLN A  71      29.424  34.906 -36.992  1.00  0.84           H  
ATOM   1152 1HB  GLN A  71      32.182  33.990 -37.686  1.00  0.84           H  
ATOM   1153 2HB  GLN A  71      31.823  34.934 -36.277  1.00  0.84           H  
ATOM   1154 1HG  GLN A  71      30.413  33.134 -35.442  1.00  0.84           H  
ATOM   1155 2HG  GLN A  71      30.733  32.190 -36.923  1.00  0.84           H  
ATOM   1156 1HE2 GLN A  71      33.024  31.402 -33.896  1.00  0.84           H  
ATOM   1157 2HE2 GLN A  71      31.351  31.862 -33.910  1.00  0.84           H  
ATOM   1158  N   THR A  72      30.014  36.584 -39.375  1.00  0.78           N  
ATOM   1159  CA  THR A  72      30.300  37.939 -39.840  1.00  0.78           C  
ATOM   1160  C   THR A  72      29.583  38.966 -38.955  1.00  0.78           C  
ATOM   1161  O   THR A  72      28.392  38.820 -38.655  1.00  0.78           O  
ATOM   1162  CB  THR A  72      29.915  38.165 -41.324  1.00  0.78           C  
ATOM   1163  OG1 THR A  72      30.681  37.302 -42.192  1.00  0.78           O  
ATOM   1164  CG2 THR A  72      30.189  39.611 -41.732  1.00  0.78           C  
ATOM   1165  H   THR A  72      29.377  35.975 -39.897  1.00  0.78           H  
ATOM   1166  HA  THR A  72      31.370  38.113 -39.751  1.00  0.78           H  
ATOM   1167  HB  THR A  72      28.857  37.943 -41.454  1.00  0.78           H  
ATOM   1168  HG1 THR A  72      30.743  36.390 -41.842  1.00  0.78           H  
ATOM   1169 1HG2 THR A  72      29.910  39.746 -42.775  1.00  0.78           H  
ATOM   1170 2HG2 THR A  72      29.609  40.294 -41.117  1.00  0.78           H  
ATOM   1171 3HG2 THR A  72      31.250  39.826 -41.609  1.00  0.78           H  
ATOM   1172  N   ILE A  73      30.308  40.003 -38.546  1.00  0.73           N  
ATOM   1173  CA  ILE A  73      29.723  41.083 -37.759  1.00  0.73           C  
ATOM   1174  C   ILE A  73      29.523  42.317 -38.599  1.00  0.73           C  
ATOM   1175  O   ILE A  73      30.421  42.738 -39.331  1.00  0.73           O  
ATOM   1176  CB  ILE A  73      30.565  41.460 -36.533  1.00  0.73           C  
ATOM   1177  CG1 ILE A  73      30.651  40.296 -35.593  1.00  0.73           C  
ATOM   1178  CG2 ILE A  73      29.990  42.703 -35.822  1.00  0.73           C  
ATOM   1179  CD1 ILE A  73      31.590  40.559 -34.503  1.00  0.73           C  
ATOM   1180  H   ILE A  73      31.292  40.041 -38.808  1.00  0.73           H  
ATOM   1181  HA  ILE A  73      28.746  40.764 -37.401  1.00  0.73           H  
ATOM   1182  HB  ILE A  73      31.583  41.680 -36.859  1.00  0.73           H  
ATOM   1183 1HG1 ILE A  73      29.668  40.083 -35.177  1.00  0.73           H  
ATOM   1184 2HG1 ILE A  73      30.996  39.415 -36.141  1.00  0.73           H  
ATOM   1185 1HG2 ILE A  73      30.615  42.947 -34.970  1.00  0.73           H  
ATOM   1186 2HG2 ILE A  73      29.973  43.550 -36.504  1.00  0.73           H  
ATOM   1187 3HG2 ILE A  73      28.978  42.495 -35.479  1.00  0.73           H  
ATOM   1188 1HD1 ILE A  73      31.644  39.691 -33.845  1.00  0.73           H  
ATOM   1189 2HD1 ILE A  73      32.558  40.763 -34.923  1.00  0.73           H  
ATOM   1190 3HD1 ILE A  73      31.249  41.423 -33.942  1.00  0.73           H  
ATOM   1191  N   LEU A  74      28.319  42.864 -38.533  1.00  0.69           N  
ATOM   1192  CA  LEU A  74      27.983  44.062 -39.275  1.00  0.69           C  
ATOM   1193  C   LEU A  74      28.069  45.291 -38.397  1.00  0.69           C  
ATOM   1194  O   LEU A  74      27.367  45.404 -37.385  1.00  0.69           O  
ATOM   1195  CB  LEU A  74      26.564  43.965 -39.845  1.00  0.69           C  
ATOM   1196  CG  LEU A  74      26.053  45.235 -40.542  1.00  0.69           C  
ATOM   1197  CD1 LEU A  74      26.873  45.489 -41.742  1.00  0.69           C  
ATOM   1198  CD2 LEU A  74      24.581  45.089 -40.899  1.00  0.69           C  
ATOM   1199  H   LEU A  74      27.633  42.460 -37.896  1.00  0.69           H  
ATOM   1200  HA  LEU A  74      28.692  44.184 -40.091  1.00  0.69           H  
ATOM   1201 1HB  LEU A  74      26.542  43.159 -40.577  1.00  0.69           H  
ATOM   1202 2HB  LEU A  74      25.883  43.712 -39.045  1.00  0.69           H  
ATOM   1203  HG  LEU A  74      26.172  46.089 -39.869  1.00  0.69           H  
ATOM   1204 1HD1 LEU A  74      26.517  46.353 -42.191  1.00  0.69           H  
ATOM   1205 2HD1 LEU A  74      27.921  45.620 -41.461  1.00  0.69           H  
ATOM   1206 3HD1 LEU A  74      26.773  44.656 -42.433  1.00  0.69           H  
ATOM   1207 1HD2 LEU A  74      24.232  46.002 -41.381  1.00  0.69           H  
ATOM   1208 2HD2 LEU A  74      24.442  44.244 -41.579  1.00  0.69           H  
ATOM   1209 3HD2 LEU A  74      24.005  44.918 -39.990  1.00  0.69           H  
ATOM   1210  N   ALA A  75      28.944  46.204 -38.782  1.00  0.66           N  
ATOM   1211  CA  ALA A  75      29.143  47.439 -38.070  1.00  0.66           C  
ATOM   1212  C   ALA A  75      28.423  48.548 -38.792  1.00  0.66           C  
ATOM   1213  O   ALA A  75      28.696  48.854 -39.960  1.00  0.66           O  
ATOM   1214  CB  ALA A  75      30.612  47.746 -37.937  1.00  0.66           C  
ATOM   1215  H   ALA A  75      29.505  46.045 -39.608  1.00  0.66           H  
ATOM   1216  HA  ALA A  75      28.701  47.344 -37.088  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75      30.743  48.665 -37.391  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75      31.091  46.937 -37.412  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75      31.051  47.843 -38.923  1.00  0.66           H  
ATOM   1220  N   VAL A  76      27.482  49.143 -38.101  1.00  0.66           N  
ATOM   1221  CA  VAL A  76      26.680  50.174 -38.694  1.00  0.66           C  
ATOM   1222  C   VAL A  76      27.246  51.482 -38.273  1.00  0.66           C  
ATOM   1223  O   VAL A  76      27.430  51.714 -37.077  1.00  0.66           O  
ATOM   1224  CB  VAL A  76      25.253  50.071 -38.197  1.00  0.66           C  
ATOM   1225  CG1 VAL A  76      24.397  51.163 -38.825  1.00  0.66           C  
ATOM   1226  CG2 VAL A  76      24.782  48.687 -38.448  1.00  0.66           C  
ATOM   1227  H   VAL A  76      27.311  48.861 -37.140  1.00  0.66           H  
ATOM   1228  HA  VAL A  76      26.709  50.096 -39.784  1.00  0.66           H  
ATOM   1229  HB  VAL A  76      25.233  50.248 -37.119  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  76      23.382  51.095 -38.440  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  76      24.807  52.141 -38.575  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  76      24.394  51.046 -39.900  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  76      23.798  48.621 -38.068  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  76      24.794  48.468 -39.494  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  76      25.432  47.978 -37.926  1.00  0.66           H  
ATOM   1236  N   VAL A  77      27.557  52.319 -39.242  1.00  0.67           N  
ATOM   1237  CA  VAL A  77      28.140  53.601 -38.947  1.00  0.67           C  
ATOM   1238  C   VAL A  77      27.095  54.666 -39.232  1.00  0.67           C  
ATOM   1239  O   VAL A  77      26.625  54.794 -40.365  1.00  0.67           O  
ATOM   1240  CB  VAL A  77      29.358  53.829 -39.838  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77      29.984  55.151 -39.522  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77      30.331  52.635 -39.722  1.00  0.67           C  
ATOM   1243  H   VAL A  77      27.386  52.058 -40.210  1.00  0.67           H  
ATOM   1244  HA  VAL A  77      28.433  53.639 -37.902  1.00  0.67           H  
ATOM   1245  HB  VAL A  77      29.024  53.890 -40.865  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77      30.813  55.293 -40.198  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77      29.250  55.950 -39.663  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77      30.339  55.159 -38.490  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77      31.173  52.790 -40.382  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77      30.682  52.536 -38.721  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77      29.812  51.715 -40.010  1.00  0.67           H  
ATOM   1252  N   GLU A  78      26.694  55.392 -38.200  1.00  0.70           N  
ATOM   1253  CA  GLU A  78      25.650  56.398 -38.342  1.00  0.70           C  
ATOM   1254  C   GLU A  78      26.290  57.771 -38.344  1.00  0.70           C  
ATOM   1255  O   GLU A  78      27.298  57.953 -37.670  1.00  0.70           O  
ATOM   1256  CB  GLU A  78      24.625  56.265 -37.206  1.00  0.70           C  
ATOM   1257  CG  GLU A  78      23.892  54.929 -37.209  1.00  0.70           C  
ATOM   1258  CD  GLU A  78      22.837  54.741 -36.157  1.00  0.70           C  
ATOM   1259  OE1 GLU A  78      22.704  55.559 -35.283  1.00  0.70           O  
ATOM   1260  OE2 GLU A  78      22.124  53.754 -36.271  1.00  0.70           O  
ATOM   1261  H   GLU A  78      27.130  55.232 -37.294  1.00  0.70           H  
ATOM   1262  HA  GLU A  78      25.142  56.250 -39.289  1.00  0.70           H  
ATOM   1263 1HB  GLU A  78      25.126  56.379 -36.246  1.00  0.70           H  
ATOM   1264 2HB  GLU A  78      23.882  57.059 -37.295  1.00  0.70           H  
ATOM   1265 1HG  GLU A  78      23.413  54.840 -38.137  1.00  0.70           H  
ATOM   1266 2HG  GLU A  78      24.625  54.127 -37.130  1.00  0.70           H  
ATOM   1267  N   ALA A  79      25.716  58.738 -39.065  1.00  0.72           N  
ATOM   1268  CA  ALA A  79      26.252  60.107 -39.051  1.00  0.72           C  
ATOM   1269  C   ALA A  79      25.186  61.132 -39.486  1.00  0.72           C  
ATOM   1270  O   ALA A  79      24.165  60.733 -40.034  1.00  0.72           O  
ATOM   1271  CB  ALA A  79      27.458  60.201 -39.964  1.00  0.72           C  
ATOM   1272  H   ALA A  79      24.918  58.497 -39.658  1.00  0.72           H  
ATOM   1273  HA  ALA A  79      26.565  60.312 -38.034  1.00  0.72           H  
ATOM   1274 1HB  ALA A  79      27.884  61.175 -39.935  1.00  0.72           H  
ATOM   1275 2HB  ALA A  79      28.214  59.481 -39.656  1.00  0.72           H  
ATOM   1276 3HB  ALA A  79      27.135  59.988 -40.967  1.00  0.72           H  
ATOM   1277  N   PRO A  80      25.357  62.447 -39.199  1.00  0.75           N  
ATOM   1278  CA  PRO A  80      24.524  63.568 -39.659  1.00  0.75           C  
ATOM   1279  C   PRO A  80      24.393  63.724 -41.193  1.00  0.75           C  
ATOM   1280  O   PRO A  80      23.493  64.415 -41.671  1.00  0.75           O  
ATOM   1281  CB  PRO A  80      25.233  64.782 -39.048  1.00  0.75           C  
ATOM   1282  CG  PRO A  80      25.972  64.254 -37.842  1.00  0.75           C  
ATOM   1283  CD  PRO A  80      26.419  62.873 -38.227  1.00  0.75           C  
ATOM   1284  HA  PRO A  80      23.519  63.452 -39.219  1.00  0.75           H  
ATOM   1285 1HB  PRO A  80      25.914  65.219 -39.785  1.00  0.75           H  
ATOM   1286 2HB  PRO A  80      24.498  65.560 -38.793  1.00  0.75           H  
ATOM   1287 1HG  PRO A  80      26.828  64.914 -37.615  1.00  0.75           H  
ATOM   1288 2HG  PRO A  80      25.321  64.263 -36.955  1.00  0.75           H  
ATOM   1289 1HD  PRO A  80      27.414  62.926 -38.684  1.00  0.75           H  
ATOM   1290 2HD  PRO A  80      26.409  62.277 -37.309  1.00  0.75           H  
ATOM   1291  N   ALA A  81      25.308  63.134 -41.960  1.00  0.76           N  
ATOM   1292  CA  ALA A  81      25.252  63.214 -43.421  1.00  0.76           C  
ATOM   1293  C   ALA A  81      25.874  61.950 -44.017  1.00  0.76           C  
ATOM   1294  O   ALA A  81      26.828  61.430 -43.439  1.00  0.76           O  
ATOM   1295  CB  ALA A  81      26.009  64.437 -43.939  1.00  0.76           C  
ATOM   1296  H   ALA A  81      26.037  62.597 -41.525  1.00  0.76           H  
ATOM   1297  HA  ALA A  81      24.212  63.296 -43.706  1.00  0.76           H  
ATOM   1298 1HB  ALA A  81      25.958  64.474 -45.024  1.00  0.76           H  
ATOM   1299 2HB  ALA A  81      25.554  65.333 -43.539  1.00  0.76           H  
ATOM   1300 3HB  ALA A  81      27.055  64.384 -43.636  1.00  0.76           H  
ATOM   1301  N   PRO A  82      25.396  61.442 -45.179  1.00  0.78           N  
ATOM   1302  CA  PRO A  82      25.968  60.322 -45.916  1.00  0.78           C  
ATOM   1303  C   PRO A  82      27.450  60.479 -46.149  1.00  0.78           C  
ATOM   1304  O   PRO A  82      28.207  59.510 -46.092  1.00  0.78           O  
ATOM   1305  CB  PRO A  82      25.207  60.382 -47.240  1.00  0.78           C  
ATOM   1306  CG  PRO A  82      23.874  60.972 -46.878  1.00  0.78           C  
ATOM   1307  CD  PRO A  82      24.188  62.012 -45.826  1.00  0.78           C  
ATOM   1308  HA  PRO A  82      25.762  59.381 -45.382  1.00  0.78           H  
ATOM   1309 1HB  PRO A  82      25.764  61.004 -47.964  1.00  0.78           H  
ATOM   1310 2HB  PRO A  82      25.127  59.377 -47.677  1.00  0.78           H  
ATOM   1311 1HG  PRO A  82      23.403  61.409 -47.771  1.00  0.78           H  
ATOM   1312 2HG  PRO A  82      23.192  60.187 -46.515  1.00  0.78           H  
ATOM   1313 1HD  PRO A  82      24.417  62.966 -46.294  1.00  0.78           H  
ATOM   1314 2HD  PRO A  82      23.327  62.060 -45.154  1.00  0.78           H  
ATOM   1315  N   GLU A  83      27.879  61.724 -46.372  1.00  0.78           N  
ATOM   1316  CA  GLU A  83      29.284  62.010 -46.595  1.00  0.78           C  
ATOM   1317  C   GLU A  83      30.127  61.621 -45.385  1.00  0.78           C  
ATOM   1318  O   GLU A  83      31.256  61.141 -45.522  1.00  0.78           O  
ATOM   1319  CB  GLU A  83      29.485  63.501 -46.909  1.00  0.78           C  
ATOM   1320  CG  GLU A  83      28.986  64.014 -48.290  1.00  0.78           C  
ATOM   1321  CD  GLU A  83      27.504  64.446 -48.407  1.00  0.78           C  
ATOM   1322  OE1 GLU A  83      26.710  64.200 -47.540  1.00  0.78           O  
ATOM   1323  OE2 GLU A  83      27.206  65.081 -49.396  1.00  0.78           O  
ATOM   1324  H   GLU A  83      27.220  62.480 -46.401  1.00  0.78           H  
ATOM   1325  HA  GLU A  83      29.626  61.427 -47.449  1.00  0.78           H  
ATOM   1326 1HB  GLU A  83      28.975  64.090 -46.146  1.00  0.78           H  
ATOM   1327 2HB  GLU A  83      30.534  63.743 -46.834  1.00  0.78           H  
ATOM   1328 1HG  GLU A  83      29.606  64.864 -48.565  1.00  0.78           H  
ATOM   1329 2HG  GLU A  83      29.177  63.231 -49.026  1.00  0.78           H  
ATOM   1330  N   PHE A  84      29.561  61.813 -44.196  1.00  0.78           N  
ATOM   1331  CA  PHE A  84      30.241  61.541 -42.952  1.00  0.78           C  
ATOM   1332  C   PHE A  84      30.119  60.075 -42.616  1.00  0.78           C  
ATOM   1333  O   PHE A  84      31.064  59.464 -42.127  1.00  0.78           O  
ATOM   1334  CB  PHE A  84      29.679  62.395 -41.822  1.00  0.78           C  
ATOM   1335  CG  PHE A  84      30.032  63.831 -41.874  1.00  0.78           C  
ATOM   1336  CD1 PHE A  84      30.676  64.391 -42.958  1.00  0.78           C  
ATOM   1337  CD2 PHE A  84      29.763  64.624 -40.792  1.00  0.78           C  
ATOM   1338  CE1 PHE A  84      31.022  65.713 -42.944  1.00  0.78           C  
ATOM   1339  CE2 PHE A  84      30.125  65.942 -40.766  1.00  0.78           C  
ATOM   1340  CZ  PHE A  84      30.756  66.493 -41.843  1.00  0.78           C  
ATOM   1341  H   PHE A  84      28.601  62.131 -44.146  1.00  0.78           H  
ATOM   1342  HA  PHE A  84      31.300  61.781 -43.070  1.00  0.78           H  
ATOM   1343 1HB  PHE A  84      28.597  62.329 -41.844  1.00  0.78           H  
ATOM   1344 2HB  PHE A  84      30.008  61.999 -40.871  1.00  0.78           H  
ATOM   1345  HD1 PHE A  84      30.907  63.781 -43.823  1.00  0.78           H  
ATOM   1346  HD2 PHE A  84      29.263  64.186 -39.939  1.00  0.78           H  
ATOM   1347  HE1 PHE A  84      31.510  66.139 -43.797  1.00  0.78           H  
ATOM   1348  HE2 PHE A  84      29.906  66.550 -39.885  1.00  0.78           H  
ATOM   1349  HZ  PHE A  84      31.041  67.544 -41.818  1.00  0.78           H  
ATOM   1350  N   ALA A  85      28.942  59.489 -42.876  1.00  0.77           N  
ATOM   1351  CA  ALA A  85      28.769  58.070 -42.581  1.00  0.77           C  
ATOM   1352  C   ALA A  85      29.779  57.295 -43.418  1.00  0.77           C  
ATOM   1353  O   ALA A  85      30.432  56.371 -42.932  1.00  0.77           O  
ATOM   1354  CB  ALA A  85      27.342  57.616 -42.879  1.00  0.77           C  
ATOM   1355  H   ALA A  85      28.175  60.039 -43.263  1.00  0.77           H  
ATOM   1356  HA  ALA A  85      28.986  57.900 -41.527  1.00  0.77           H  
ATOM   1357 1HB  ALA A  85      27.252  56.563 -42.645  1.00  0.77           H  
ATOM   1358 2HB  ALA A  85      26.632  58.173 -42.274  1.00  0.77           H  
ATOM   1359 3HB  ALA A  85      27.121  57.777 -43.931  1.00  0.77           H  
ATOM   1360  N   GLY A  86      29.927  57.724 -44.678  1.00  0.75           N  
ATOM   1361  CA  GLY A  86      30.855  57.157 -45.637  1.00  0.75           C  
ATOM   1362  C   GLY A  86      32.302  57.342 -45.209  1.00  0.75           C  
ATOM   1363  O   GLY A  86      33.059  56.373 -45.126  1.00  0.75           O  
ATOM   1364  H   GLY A  86      29.339  58.487 -45.008  1.00  0.75           H  
ATOM   1365 1HA  GLY A  86      30.641  56.097 -45.766  1.00  0.75           H  
ATOM   1366 2HA  GLY A  86      30.697  57.638 -46.602  1.00  0.75           H  
ATOM   1367  N   ALA A  87      32.707  58.590 -44.951  1.00  0.73           N  
ATOM   1368  CA  ALA A  87      34.083  58.839 -44.556  1.00  0.73           C  
ATOM   1369  C   ALA A  87      34.429  58.088 -43.273  1.00  0.73           C  
ATOM   1370  O   ALA A  87      35.526  57.531 -43.150  1.00  0.73           O  
ATOM   1371  CB  ALA A  87      34.297  60.324 -44.382  1.00  0.73           C  
ATOM   1372  H   ALA A  87      32.069  59.382 -45.041  1.00  0.73           H  
ATOM   1373  HA  ALA A  87      34.737  58.474 -45.347  1.00  0.73           H  
ATOM   1374 1HB  ALA A  87      35.329  60.511 -44.115  1.00  0.73           H  
ATOM   1375 2HB  ALA A  87      34.064  60.832 -45.316  1.00  0.73           H  
ATOM   1376 3HB  ALA A  87      33.637  60.692 -43.596  1.00  0.73           H  
ATOM   1377  N   ALA A  88      33.493  58.044 -42.327  1.00  0.71           N  
ATOM   1378  CA  ALA A  88      33.706  57.315 -41.093  1.00  0.71           C  
ATOM   1379  C   ALA A  88      33.834  55.814 -41.382  1.00  0.71           C  
ATOM   1380  O   ALA A  88      34.703  55.147 -40.818  1.00  0.71           O  
ATOM   1381  CB  ALA A  88      32.579  57.611 -40.130  1.00  0.71           C  
ATOM   1382  H   ALA A  88      32.609  58.530 -42.451  1.00  0.71           H  
ATOM   1383  HA  ALA A  88      34.641  57.651 -40.647  1.00  0.71           H  
ATOM   1384 1HB  ALA A  88      32.747  57.078 -39.189  1.00  0.71           H  
ATOM   1385 2HB  ALA A  88      32.544  58.683 -39.938  1.00  0.71           H  
ATOM   1386 3HB  ALA A  88      31.644  57.304 -40.570  1.00  0.71           H  
ATOM   1387  N   ALA A  89      33.005  55.278 -42.296  1.00  0.70           N  
ATOM   1388  CA  ALA A  89      33.086  53.865 -42.664  1.00  0.70           C  
ATOM   1389  C   ALA A  89      34.438  53.547 -43.259  1.00  0.70           C  
ATOM   1390  O   ALA A  89      35.009  52.496 -42.972  1.00  0.70           O  
ATOM   1391  CB  ALA A  89      32.001  53.497 -43.654  1.00  0.70           C  
ATOM   1392  H   ALA A  89      32.277  55.848 -42.728  1.00  0.70           H  
ATOM   1393  HA  ALA A  89      32.966  53.272 -41.762  1.00  0.70           H  
ATOM   1394 1HB  ALA A  89      32.059  52.446 -43.912  1.00  0.70           H  
ATOM   1395 2HB  ALA A  89      31.055  53.708 -43.198  1.00  0.70           H  
ATOM   1396 3HB  ALA A  89      32.112  54.087 -44.562  1.00  0.70           H  
ATOM   1397  N   ASP A  90      34.987  54.478 -44.038  1.00  0.68           N  
ATOM   1398  CA  ASP A  90      36.291  54.272 -44.643  1.00  0.68           C  
ATOM   1399  C   ASP A  90      37.342  54.231 -43.544  1.00  0.68           C  
ATOM   1400  O   ASP A  90      38.188  53.335 -43.515  1.00  0.68           O  
ATOM   1401  CB  ASP A  90      36.593  55.383 -45.661  1.00  0.68           C  
ATOM   1402  CG  ASP A  90      37.877  55.161 -46.473  1.00  0.68           C  
ATOM   1403  OD1 ASP A  90      37.949  54.173 -47.164  1.00  0.68           O  
ATOM   1404  OD2 ASP A  90      38.758  55.992 -46.421  1.00  0.68           O  
ATOM   1405  H   ASP A  90      34.454  55.322 -44.253  1.00  0.68           H  
ATOM   1406  HA  ASP A  90      36.289  53.315 -45.163  1.00  0.68           H  
ATOM   1407 1HB  ASP A  90      35.748  55.474 -46.350  1.00  0.68           H  
ATOM   1408 2HB  ASP A  90      36.678  56.333 -45.134  1.00  0.68           H  
ATOM   1409  N   ALA A  91      37.267  55.174 -42.600  1.00  0.67           N  
ATOM   1410  CA  ALA A  91      38.222  55.192 -41.503  1.00  0.67           C  
ATOM   1411  C   ALA A  91      38.151  53.895 -40.699  1.00  0.67           C  
ATOM   1412  O   ALA A  91      39.184  53.334 -40.311  1.00  0.67           O  
ATOM   1413  CB  ALA A  91      37.936  56.375 -40.596  1.00  0.67           C  
ATOM   1414  H   ALA A  91      36.552  55.900 -42.667  1.00  0.67           H  
ATOM   1415  HA  ALA A  91      39.224  55.283 -41.922  1.00  0.67           H  
ATOM   1416 1HB  ALA A  91      38.660  56.390 -39.791  1.00  0.67           H  
ATOM   1417 2HB  ALA A  91      38.001  57.298 -41.169  1.00  0.67           H  
ATOM   1418 3HB  ALA A  91      36.936  56.279 -40.178  1.00  0.67           H  
ATOM   1419  N   LEU A  92      36.927  53.401 -40.482  1.00  0.66           N  
ATOM   1420  CA  LEU A  92      36.714  52.181 -39.724  1.00  0.66           C  
ATOM   1421  C   LEU A  92      37.285  50.997 -40.477  1.00  0.66           C  
ATOM   1422  O   LEU A  92      38.026  50.196 -39.904  1.00  0.66           O  
ATOM   1423  CB  LEU A  92      35.221  51.984 -39.429  1.00  0.66           C  
ATOM   1424  CG  LEU A  92      34.863  50.726 -38.618  1.00  0.66           C  
ATOM   1425  CD1 LEU A  92      35.556  50.802 -37.238  1.00  0.66           C  
ATOM   1426  CD2 LEU A  92      33.350  50.614 -38.474  1.00  0.66           C  
ATOM   1427  H   LEU A  92      36.117  53.919 -40.820  1.00  0.66           H  
ATOM   1428  HA  LEU A  92      37.232  52.248 -38.782  1.00  0.66           H  
ATOM   1429 1HB  LEU A  92      34.854  52.859 -38.891  1.00  0.66           H  
ATOM   1430 2HB  LEU A  92      34.692  51.924 -40.378  1.00  0.66           H  
ATOM   1431  HG  LEU A  92      35.227  49.863 -39.136  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  92      35.330  49.918 -36.654  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  92      36.631  50.870 -37.382  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  92      35.204  51.684 -36.705  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  92      33.107  49.715 -37.908  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  92      32.970  51.489 -37.952  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  92      32.895  50.557 -39.461  1.00  0.66           H  
ATOM   1438  N   ALA A  93      36.969  50.893 -41.770  1.00  0.66           N  
ATOM   1439  CA  ALA A  93      37.440  49.782 -42.575  1.00  0.66           C  
ATOM   1440  C   ALA A  93      38.965  49.736 -42.630  1.00  0.66           C  
ATOM   1441  O   ALA A  93      39.544  48.655 -42.538  1.00  0.66           O  
ATOM   1442  CB  ALA A  93      36.867  49.874 -43.978  1.00  0.66           C  
ATOM   1443  H   ALA A  93      36.367  51.589 -42.200  1.00  0.66           H  
ATOM   1444  HA  ALA A  93      37.091  48.868 -42.112  1.00  0.66           H  
ATOM   1445 1HB  ALA A  93      37.200  49.019 -44.563  1.00  0.66           H  
ATOM   1446 2HB  ALA A  93      35.776  49.881 -43.924  1.00  0.66           H  
ATOM   1447 3HB  ALA A  93      37.213  50.799 -44.446  1.00  0.66           H  
ATOM   1448  N   GLU A  94      39.630  50.896 -42.735  1.00  0.66           N  
ATOM   1449  CA  GLU A  94      41.094  50.907 -42.758  1.00  0.66           C  
ATOM   1450  C   GLU A  94      41.682  50.528 -41.399  1.00  0.66           C  
ATOM   1451  O   GLU A  94      42.676  49.795 -41.317  1.00  0.66           O  
ATOM   1452  CB  GLU A  94      41.624  52.263 -43.229  1.00  0.66           C  
ATOM   1453  CG  GLU A  94      41.418  52.526 -44.718  1.00  0.66           C  
ATOM   1454  CD  GLU A  94      42.172  51.518 -45.577  1.00  0.66           C  
ATOM   1455  OE1 GLU A  94      43.340  51.316 -45.323  1.00  0.66           O  
ATOM   1456  OE2 GLU A  94      41.592  50.948 -46.471  1.00  0.66           O  
ATOM   1457  H   GLU A  94      39.114  51.774 -42.826  1.00  0.66           H  
ATOM   1458  HA  GLU A  94      41.421  50.163 -43.480  1.00  0.66           H  
ATOM   1459 1HB  GLU A  94      41.111  53.058 -42.679  1.00  0.66           H  
ATOM   1460 2HB  GLU A  94      42.688  52.340 -43.008  1.00  0.66           H  
ATOM   1461 1HG  GLU A  94      40.350  52.464 -44.943  1.00  0.66           H  
ATOM   1462 2HG  GLU A  94      41.753  53.535 -44.955  1.00  0.66           H  
ATOM   1463  N   GLY A  95      41.045  50.974 -40.319  1.00  0.67           N  
ATOM   1464  CA  GLY A  95      41.506  50.609 -38.990  1.00  0.67           C  
ATOM   1465  C   GLY A  95      41.461  49.087 -38.878  1.00  0.67           C  
ATOM   1466  O   GLY A  95      42.442  48.429 -38.507  1.00  0.67           O  
ATOM   1467  H   GLY A  95      40.242  51.600 -40.412  1.00  0.67           H  
ATOM   1468 1HA  GLY A  95      42.518  50.976 -38.832  1.00  0.67           H  
ATOM   1469 2HA  GLY A  95      40.861  51.070 -38.245  1.00  0.67           H  
ATOM   1470  N   LEU A  96      40.312  48.535 -39.245  1.00  0.69           N  
ATOM   1471  CA  LEU A  96      40.085  47.110 -39.213  1.00  0.69           C  
ATOM   1472  C   LEU A  96      41.021  46.368 -40.160  1.00  0.69           C  
ATOM   1473  O   LEU A  96      41.551  45.324 -39.794  1.00  0.69           O  
ATOM   1474  CB  LEU A  96      38.635  46.865 -39.581  1.00  0.69           C  
ATOM   1475  CG  LEU A  96      37.648  47.319 -38.551  1.00  0.69           C  
ATOM   1476  CD1 LEU A  96      36.274  47.276 -39.123  1.00  0.69           C  
ATOM   1477  CD2 LEU A  96      37.765  46.437 -37.378  1.00  0.69           C  
ATOM   1478  H   LEU A  96      39.549  49.144 -39.546  1.00  0.69           H  
ATOM   1479  HA  LEU A  96      40.262  46.756 -38.199  1.00  0.69           H  
ATOM   1480 1HB  LEU A  96      38.432  47.418 -40.485  1.00  0.69           H  
ATOM   1481 2HB  LEU A  96      38.481  45.807 -39.772  1.00  0.69           H  
ATOM   1482  HG  LEU A  96      37.860  48.337 -38.255  1.00  0.69           H  
ATOM   1483 1HD1 LEU A  96      35.552  47.599 -38.375  1.00  0.69           H  
ATOM   1484 2HD1 LEU A  96      36.240  47.939 -39.977  1.00  0.69           H  
ATOM   1485 3HD1 LEU A  96      36.051  46.297 -39.435  1.00  0.69           H  
ATOM   1486 1HD2 LEU A  96      37.081  46.764 -36.671  1.00  0.69           H  
ATOM   1487 2HD2 LEU A  96      37.539  45.420 -37.664  1.00  0.69           H  
ATOM   1488 3HD2 LEU A  96      38.778  46.493 -36.971  1.00  0.69           H  
ATOM   1489  N   ARG A  97      41.299  46.924 -41.338  1.00  0.71           N  
ATOM   1490  CA  ARG A  97      42.190  46.252 -42.271  1.00  0.71           C  
ATOM   1491  C   ARG A  97      43.534  45.996 -41.602  1.00  0.71           C  
ATOM   1492  O   ARG A  97      44.109  44.915 -41.743  1.00  0.71           O  
ATOM   1493  CB  ARG A  97      42.368  47.047 -43.557  1.00  0.71           C  
ATOM   1494  CG  ARG A  97      43.209  46.345 -44.614  1.00  0.71           C  
ATOM   1495  CD  ARG A  97      43.305  47.127 -45.892  1.00  0.71           C  
ATOM   1496  NE  ARG A  97      44.049  48.373 -45.748  1.00  0.71           N  
ATOM   1497  CZ  ARG A  97      45.379  48.473 -45.734  1.00  0.71           C  
ATOM   1498  NH1 ARG A  97      46.142  47.399 -45.838  1.00  0.71           N  
ATOM   1499  NH2 ARG A  97      45.889  49.674 -45.616  1.00  0.71           N  
ATOM   1500  H   ARG A  97      40.846  47.787 -41.618  1.00  0.71           H  
ATOM   1501  HA  ARG A  97      41.748  45.291 -42.534  1.00  0.71           H  
ATOM   1502 1HB  ARG A  97      41.393  47.269 -43.990  1.00  0.71           H  
ATOM   1503 2HB  ARG A  97      42.846  48.003 -43.332  1.00  0.71           H  
ATOM   1504 1HG  ARG A  97      44.223  46.198 -44.228  1.00  0.71           H  
ATOM   1505 2HG  ARG A  97      42.766  45.374 -44.839  1.00  0.71           H  
ATOM   1506 1HD  ARG A  97      43.805  46.522 -46.648  1.00  0.71           H  
ATOM   1507 2HD  ARG A  97      42.300  47.376 -46.234  1.00  0.71           H  
ATOM   1508  HE  ARG A  97      43.535  49.267 -45.664  1.00  0.71           H  
ATOM   1509 1HH1 ARG A  97      45.718  46.482 -45.926  1.00  0.71           H  
ATOM   1510 2HH1 ARG A  97      47.153  47.476 -45.821  1.00  0.71           H  
ATOM   1511 1HH2 ARG A  97      45.224  50.461 -45.544  1.00  0.71           H  
ATOM   1512 2HH2 ARG A  97      46.886  49.814 -45.602  1.00  0.71           H  
ATOM   1513  N   ARG A  98      44.044  46.972 -40.849  1.00  0.75           N  
ATOM   1514  CA  ARG A  98      45.318  46.754 -40.174  1.00  0.75           C  
ATOM   1515  C   ARG A  98      45.209  45.586 -39.177  1.00  0.75           C  
ATOM   1516  O   ARG A  98      46.116  44.752 -39.086  1.00  0.75           O  
ATOM   1517  CB  ARG A  98      45.755  48.016 -39.448  1.00  0.75           C  
ATOM   1518  CG  ARG A  98      46.183  49.161 -40.356  1.00  0.75           C  
ATOM   1519  CD  ARG A  98      46.527  50.380 -39.572  1.00  0.75           C  
ATOM   1520  NE  ARG A  98      46.946  51.482 -40.428  1.00  0.75           N  
ATOM   1521  CZ  ARG A  98      47.219  52.730 -39.995  1.00  0.75           C  
ATOM   1522  NH1 ARG A  98      47.118  53.020 -38.716  1.00  0.75           N  
ATOM   1523  NH2 ARG A  98      47.590  53.662 -40.856  1.00  0.75           N  
ATOM   1524  H   ARG A  98      43.549  47.867 -40.766  1.00  0.75           H  
ATOM   1525  HA  ARG A  98      46.070  46.505 -40.925  1.00  0.75           H  
ATOM   1526 1HB  ARG A  98      44.938  48.376 -38.828  1.00  0.75           H  
ATOM   1527 2HB  ARG A  98      46.587  47.785 -38.786  1.00  0.75           H  
ATOM   1528 1HG  ARG A  98      47.053  48.861 -40.938  1.00  0.75           H  
ATOM   1529 2HG  ARG A  98      45.358  49.407 -41.030  1.00  0.75           H  
ATOM   1530 1HD  ARG A  98      45.647  50.700 -39.012  1.00  0.75           H  
ATOM   1531 2HD  ARG A  98      47.337  50.156 -38.880  1.00  0.75           H  
ATOM   1532  HE  ARG A  98      47.032  51.299 -41.419  1.00  0.75           H  
ATOM   1533 1HH1 ARG A  98      46.836  52.308 -38.057  1.00  0.75           H  
ATOM   1534 2HH1 ARG A  98      47.323  53.954 -38.392  1.00  0.75           H  
ATOM   1535 1HH2 ARG A  98      47.669  53.440 -41.838  1.00  0.75           H  
ATOM   1536 2HH2 ARG A  98      47.795  54.595 -40.532  1.00  0.75           H  
ATOM   1537  N   GLU A  99      44.070  45.490 -38.478  1.00  0.79           N  
ATOM   1538  CA  GLU A  99      43.822  44.401 -37.517  1.00  0.79           C  
ATOM   1539  C   GLU A  99      43.686  43.042 -38.243  1.00  0.79           C  
ATOM   1540  O   GLU A  99      43.990  41.976 -37.671  1.00  0.79           O  
ATOM   1541  CB  GLU A  99      42.595  44.710 -36.665  1.00  0.79           C  
ATOM   1542  CG  GLU A  99      42.764  45.911 -35.709  1.00  0.79           C  
ATOM   1543  CD  GLU A  99      43.800  45.712 -34.593  1.00  0.79           C  
ATOM   1544  OE1 GLU A  99      43.715  44.729 -33.891  1.00  0.79           O  
ATOM   1545  OE2 GLU A  99      44.662  46.544 -34.449  1.00  0.79           O  
ATOM   1546  H   GLU A  99      43.363  46.222 -38.603  1.00  0.79           H  
ATOM   1547  HA  GLU A  99      44.677  44.342 -36.848  1.00  0.79           H  
ATOM   1548 1HB  GLU A  99      41.745  44.913 -37.304  1.00  0.79           H  
ATOM   1549 2HB  GLU A  99      42.345  43.840 -36.062  1.00  0.79           H  
ATOM   1550 1HG  GLU A  99      43.069  46.770 -36.311  1.00  0.79           H  
ATOM   1551 2HG  GLU A  99      41.801  46.152 -35.270  1.00  0.79           H  
ATOM   1552  N   THR A 100      43.177  43.087 -39.486  1.00  0.83           N  
ATOM   1553  CA  THR A 100      43.054  41.902 -40.336  1.00  0.83           C  
ATOM   1554  C   THR A 100      44.444  41.379 -40.691  1.00  0.83           C  
ATOM   1555  O   THR A 100      44.712  40.180 -40.591  1.00  0.83           O  
ATOM   1556  CB  THR A 100      42.299  42.192 -41.658  1.00  0.83           C  
ATOM   1557  OG1 THR A 100      40.951  42.610 -41.402  1.00  0.83           O  
ATOM   1558  CG2 THR A 100      42.308  40.981 -42.541  1.00  0.83           C  
ATOM   1559  H   THR A 100      42.874  43.989 -39.850  1.00  0.83           H  
ATOM   1560  HA  THR A 100      42.528  41.126 -39.792  1.00  0.83           H  
ATOM   1561  HB  THR A 100      42.800  42.977 -42.183  1.00  0.83           H  
ATOM   1562  HG1 THR A 100      40.403  41.836 -41.162  1.00  0.83           H  
ATOM   1563 1HG2 THR A 100      41.807  41.207 -43.473  1.00  0.83           H  
ATOM   1564 2HG2 THR A 100      43.338  40.697 -42.747  1.00  0.83           H  
ATOM   1565 3HG2 THR A 100      41.807  40.163 -42.038  1.00  0.83           H  
ATOM   1566  N   GLU A 101      45.342  42.289 -41.102  1.00  0.87           N  
ATOM   1567  CA  GLU A 101      46.714  41.902 -41.441  1.00  0.87           C  
ATOM   1568  C   GLU A 101      47.467  41.404 -40.202  1.00  0.87           C  
ATOM   1569  O   GLU A 101      48.254  40.456 -40.271  1.00  0.87           O  
ATOM   1570  CB  GLU A 101      47.491  43.063 -42.086  1.00  0.87           C  
ATOM   1571  CG  GLU A 101      47.028  43.460 -43.507  1.00  0.87           C  
ATOM   1572  CD  GLU A 101      47.893  44.561 -44.143  1.00  0.87           C  
ATOM   1573  OE1 GLU A 101      48.750  45.090 -43.475  1.00  0.87           O  
ATOM   1574  OE2 GLU A 101      47.688  44.860 -45.302  1.00  0.87           O  
ATOM   1575  H   GLU A 101      45.047  43.263 -41.185  1.00  0.87           H  
ATOM   1576  HA  GLU A 101      46.671  41.084 -42.158  1.00  0.87           H  
ATOM   1577 1HB  GLU A 101      47.399  43.947 -41.451  1.00  0.87           H  
ATOM   1578 2HB  GLU A 101      48.548  42.807 -42.136  1.00  0.87           H  
ATOM   1579 1HG  GLU A 101      47.048  42.578 -44.144  1.00  0.87           H  
ATOM   1580 2HG  GLU A 101      45.994  43.808 -43.445  1.00  0.87           H  
ATOM   1581  N   ALA A 102      47.199  42.044 -39.057  1.00  0.90           N  
ATOM   1582  CA  ALA A 102      47.800  41.705 -37.770  1.00  0.90           C  
ATOM   1583  C   ALA A 102      47.201  40.442 -37.144  1.00  0.90           C  
ATOM   1584  O   ALA A 102      47.163  40.489 -35.914  1.00  0.90           O  
ATOM   1585  CB  ALA A 102      47.623  42.854 -36.799  1.00  0.90           C  
ATOM   1586  H   ALA A 102      46.569  42.842 -39.088  1.00  0.90           H  
ATOM   1587  HA  ALA A 102      48.862  41.532 -37.935  1.00  0.90           H  
ATOM   1588 1HB  ALA A 102      48.101  42.611 -35.853  1.00  0.90           H  
ATOM   1589 2HB  ALA A 102      48.071  43.756 -37.216  1.00  0.90           H  
ATOM   1590 3HB  ALA A 102      46.566  43.020 -36.636  1.00  0.90           H  
ATOM   1591  N   GLY A 103      46.108  40.039 -37.794  1.00  0.91           N  
ATOM   1592  CA  GLY A 103      45.749  38.633 -37.711  1.00  0.91           C  
ATOM   1593  C   GLY A 103      44.761  38.426 -36.578  1.00  0.91           C  
ATOM   1594  O   GLY A 103      44.569  37.307 -36.095  1.00  0.91           O  
ATOM   1595  H   GLY A 103      45.288  40.614 -37.620  1.00  0.91           H  
ATOM   1596 1HA  GLY A 103      45.304  38.320 -38.657  1.00  0.91           H  
ATOM   1597 2HA  GLY A 103      46.642  38.032 -37.550  1.00  0.91           H  
ATOM   1598  N   ARG A 104      44.166  39.533 -36.136  1.00  0.90           N  
ATOM   1599  CA  ARG A 104      43.192  39.532 -35.046  1.00  0.90           C  
ATOM   1600  C   ARG A 104      41.795  39.211 -35.556  1.00  0.90           C  
ATOM   1601  O   ARG A 104      41.018  38.512 -34.899  1.00  0.90           O  
ATOM   1602  CB  ARG A 104      43.176  40.885 -34.372  1.00  0.90           C  
ATOM   1603  CG  ARG A 104      42.297  40.994 -33.131  1.00  0.90           C  
ATOM   1604  CD  ARG A 104      42.471  42.326 -32.505  1.00  0.90           C  
ATOM   1605  NE  ARG A 104      41.723  42.498 -31.259  1.00  0.90           N  
ATOM   1606  CZ  ARG A 104      41.742  43.638 -30.540  1.00  0.90           C  
ATOM   1607  NH1 ARG A 104      42.460  44.658 -30.985  1.00  0.90           N  
ATOM   1608  NH2 ARG A 104      41.054  43.744 -29.397  1.00  0.90           N  
ATOM   1609  H   ARG A 104      44.385  40.413 -36.606  1.00  0.90           H  
ATOM   1610  HA  ARG A 104      43.483  38.775 -34.319  1.00  0.90           H  
ATOM   1611 1HB  ARG A 104      44.192  41.160 -34.089  1.00  0.90           H  
ATOM   1612 2HB  ARG A 104      42.827  41.635 -35.083  1.00  0.90           H  
ATOM   1613 1HG  ARG A 104      41.252  40.879 -33.413  1.00  0.90           H  
ATOM   1614 2HG  ARG A 104      42.569  40.227 -32.409  1.00  0.90           H  
ATOM   1615 1HD  ARG A 104      43.525  42.509 -32.303  1.00  0.90           H  
ATOM   1616 2HD  ARG A 104      42.111  43.066 -33.208  1.00  0.90           H  
ATOM   1617  HE  ARG A 104      41.165  41.730 -30.922  1.00  0.90           H  
ATOM   1618 1HH1 ARG A 104      42.985  44.575 -31.878  1.00  0.90           H  
ATOM   1619 2HH1 ARG A 104      42.492  45.521 -30.469  1.00  0.90           H  
ATOM   1620 1HH2 ARG A 104      40.488  42.952 -29.035  1.00  0.90           H  
ATOM   1621 2HH2 ARG A 104      41.090  44.603 -28.871  1.00  0.90           H  
ATOM   1622  N   ILE A 105      41.483  39.755 -36.725  1.00  0.87           N  
ATOM   1623  CA  ILE A 105      40.178  39.586 -37.361  1.00  0.87           C  
ATOM   1624  C   ILE A 105      40.328  39.071 -38.778  1.00  0.87           C  
ATOM   1625  O   ILE A 105      41.438  38.985 -39.302  1.00  0.87           O  
ATOM   1626  CB  ILE A 105      39.359  40.884 -37.338  1.00  0.87           C  
ATOM   1627  CG1 ILE A 105      40.074  41.963 -38.077  1.00  0.87           C  
ATOM   1628  CG2 ILE A 105      39.073  41.289 -35.935  1.00  0.87           C  
ATOM   1629  CD1 ILE A 105      39.282  43.209 -38.259  1.00  0.87           C  
ATOM   1630  H   ILE A 105      42.193  40.324 -37.186  1.00  0.87           H  
ATOM   1631  HA  ILE A 105      39.612  38.845 -36.799  1.00  0.87           H  
ATOM   1632  HB  ILE A 105      38.426  40.706 -37.855  1.00  0.87           H  
ATOM   1633 1HG1 ILE A 105      40.979  42.208 -37.534  1.00  0.87           H  
ATOM   1634 2HG1 ILE A 105      40.343  41.590 -39.053  1.00  0.87           H  
ATOM   1635 1HG2 ILE A 105      38.462  42.187 -35.942  1.00  0.87           H  
ATOM   1636 2HG2 ILE A 105      38.543  40.483 -35.444  1.00  0.87           H  
ATOM   1637 3HG2 ILE A 105      39.999  41.482 -35.410  1.00  0.87           H  
ATOM   1638 1HD1 ILE A 105      39.874  43.921 -38.796  1.00  0.87           H  
ATOM   1639 2HD1 ILE A 105      38.394  43.000 -38.823  1.00  0.87           H  
ATOM   1640 3HD1 ILE A 105      39.019  43.608 -37.288  1.00  0.87           H  
ATOM   1641  N   GLY A 106      39.225  38.668 -39.384  1.00  0.84           N  
ATOM   1642  CA  GLY A 106      39.263  38.215 -40.753  1.00  0.84           C  
ATOM   1643  C   GLY A 106      39.114  39.419 -41.650  1.00  0.84           C  
ATOM   1644  O   GLY A 106      39.284  40.556 -41.212  1.00  0.84           O  
ATOM   1645  H   GLY A 106      38.315  38.703 -38.934  1.00  0.84           H  
ATOM   1646 1HA  GLY A 106      40.202  37.702 -40.957  1.00  0.84           H  
ATOM   1647 2HA  GLY A 106      38.451  37.514 -40.940  1.00  0.84           H  
ATOM   1648  N   GLN A 107      38.798  39.185 -42.905  1.00  0.82           N  
ATOM   1649  CA  GLN A 107      38.708  40.264 -43.871  1.00  0.82           C  
ATOM   1650  C   GLN A 107      37.575  41.230 -43.582  1.00  0.82           C  
ATOM   1651  O   GLN A 107      36.463  40.824 -43.222  1.00  0.82           O  
ATOM   1652  CB  GLN A 107      38.590  39.719 -45.285  1.00  0.82           C  
ATOM   1653  CG  GLN A 107      38.561  40.796 -46.388  1.00  0.82           C  
ATOM   1654  CD  GLN A 107      39.893  41.554 -46.527  1.00  0.82           C  
ATOM   1655  OE1 GLN A 107      40.967  40.946 -46.646  1.00  0.82           O  
ATOM   1656  NE2 GLN A 107      39.827  42.886 -46.531  1.00  0.82           N  
ATOM   1657  H   GLN A 107      38.641  38.233 -43.210  1.00  0.82           H  
ATOM   1658  HA  GLN A 107      39.628  40.839 -43.821  1.00  0.82           H  
ATOM   1659 1HB  GLN A 107      39.421  39.048 -45.492  1.00  0.82           H  
ATOM   1660 2HB  GLN A 107      37.670  39.132 -45.372  1.00  0.82           H  
ATOM   1661 1HG  GLN A 107      38.383  40.301 -47.330  1.00  0.82           H  
ATOM   1662 2HG  GLN A 107      37.763  41.508 -46.201  1.00  0.82           H  
ATOM   1663 1HE2 GLN A 107      40.657  43.424 -46.634  1.00  0.82           H  
ATOM   1664 2HE2 GLN A 107      38.920  43.362 -46.442  1.00  0.82           H  
ATOM   1665  N   VAL A 108      37.892  42.512 -43.727  1.00  0.82           N  
ATOM   1666  CA  VAL A 108      36.932  43.584 -43.583  1.00  0.82           C  
ATOM   1667  C   VAL A 108      36.499  44.074 -44.973  1.00  0.82           C  
ATOM   1668  O   VAL A 108      37.321  44.190 -45.894  1.00  0.82           O  
ATOM   1669  CB  VAL A 108      37.545  44.740 -42.764  1.00  0.82           C  
ATOM   1670  CG1 VAL A 108      38.776  45.280 -43.454  1.00  0.82           C  
ATOM   1671  CG2 VAL A 108      36.523  45.836 -42.585  1.00  0.82           C  
ATOM   1672  H   VAL A 108      38.843  42.745 -43.975  1.00  0.82           H  
ATOM   1673  HA  VAL A 108      36.074  43.199 -43.053  1.00  0.82           H  
ATOM   1674  HB  VAL A 108      37.846  44.362 -41.785  1.00  0.82           H  
ATOM   1675 1HG1 VAL A 108      39.190  46.084 -42.859  1.00  0.82           H  
ATOM   1676 2HG1 VAL A 108      39.512  44.480 -43.559  1.00  0.82           H  
ATOM   1677 3HG1 VAL A 108      38.506  45.663 -44.436  1.00  0.82           H  
ATOM   1678 1HG2 VAL A 108      36.950  46.619 -42.004  1.00  0.82           H  
ATOM   1679 2HG2 VAL A 108      36.223  46.236 -43.547  1.00  0.82           H  
ATOM   1680 3HG2 VAL A 108      35.653  45.434 -42.070  1.00  0.82           H  
ATOM   1681  N   SER A 109      35.203  44.351 -45.126  1.00  0.83           N  
ATOM   1682  CA  SER A 109      34.655  44.817 -46.402  1.00  0.83           C  
ATOM   1683  C   SER A 109      33.416  45.681 -46.203  1.00  0.83           C  
ATOM   1684  O   SER A 109      32.621  45.439 -45.295  1.00  0.83           O  
ATOM   1685  CB  SER A 109      34.310  43.634 -47.284  1.00  0.83           C  
ATOM   1686  OG  SER A 109      33.786  44.057 -48.514  1.00  0.83           O  
ATOM   1687  H   SER A 109      34.592  44.207 -44.320  1.00  0.83           H  
ATOM   1688  HA  SER A 109      35.416  45.418 -46.903  1.00  0.83           H  
ATOM   1689 1HB  SER A 109      35.206  43.033 -47.455  1.00  0.83           H  
ATOM   1690 2HB  SER A 109      33.583  42.999 -46.773  1.00  0.83           H  
ATOM   1691  HG  SER A 109      33.017  44.594 -48.303  1.00  0.83           H  
ATOM   1692  N   GLU A 110      33.238  46.680 -47.064  1.00  0.86           N  
ATOM   1693  CA  GLU A 110      32.105  47.598 -46.933  1.00  0.86           C  
ATOM   1694  C   GLU A 110      30.945  47.331 -47.923  1.00  0.86           C  
ATOM   1695  O   GLU A 110      31.012  47.801 -49.061  1.00  0.86           O  
ATOM   1696  CB  GLU A 110      32.667  49.022 -47.140  1.00  0.86           C  
ATOM   1697  CG  GLU A 110      31.713  50.198 -47.007  1.00  0.86           C  
ATOM   1698  CD  GLU A 110      32.396  51.515 -47.278  1.00  0.86           C  
ATOM   1699  OE1 GLU A 110      33.538  51.486 -47.680  1.00  0.86           O  
ATOM   1700  OE2 GLU A 110      31.790  52.545 -47.067  1.00  0.86           O  
ATOM   1701  H   GLU A 110      33.916  46.819 -47.806  1.00  0.86           H  
ATOM   1702  HA  GLU A 110      31.755  47.541 -45.920  1.00  0.86           H  
ATOM   1703 1HB  GLU A 110      33.472  49.186 -46.423  1.00  0.86           H  
ATOM   1704 2HB  GLU A 110      33.107  49.082 -48.134  1.00  0.86           H  
ATOM   1705 1HG  GLU A 110      30.885  50.068 -47.695  1.00  0.86           H  
ATOM   1706 2HG  GLU A 110      31.328  50.229 -46.005  1.00  0.86           H  
ATOM   1707  N   PRO A 111      29.843  46.614 -47.535  1.00  0.90           N  
ATOM   1708  CA  PRO A 111      28.700  46.309 -48.385  1.00  0.90           C  
ATOM   1709  C   PRO A 111      27.964  47.564 -48.813  1.00  0.90           C  
ATOM   1710  O   PRO A 111      27.258  47.553 -49.817  1.00  0.90           O  
ATOM   1711  CB  PRO A 111      27.830  45.394 -47.515  1.00  0.90           C  
ATOM   1712  CG  PRO A 111      28.239  45.685 -46.122  1.00  0.90           C  
ATOM   1713  CD  PRO A 111      29.733  45.958 -46.209  1.00  0.90           C  
ATOM   1714  HA  PRO A 111      29.055  45.759 -49.269  1.00  0.90           H  
ATOM   1715 1HB  PRO A 111      26.762  45.612 -47.689  1.00  0.90           H  
ATOM   1716 2HB  PRO A 111      27.990  44.343 -47.792  1.00  0.90           H  
ATOM   1717 1HG  PRO A 111      27.675  46.538 -45.751  1.00  0.90           H  
ATOM   1718 2HG  PRO A 111      27.978  44.837 -45.484  1.00  0.90           H  
ATOM   1719 1HD  PRO A 111      30.007  46.566 -45.380  1.00  0.90           H  
ATOM   1720 2HD  PRO A 111      30.286  45.008 -46.215  1.00  0.90           H  
ATOM   1721  N   ALA A 112      28.150  48.675 -48.082  1.00  0.93           N  
ATOM   1722  CA  ALA A 112      27.527  49.936 -48.494  1.00  0.93           C  
ATOM   1723  C   ALA A 112      28.084  50.397 -49.852  1.00  0.93           C  
ATOM   1724  O   ALA A 112      27.468  51.207 -50.550  1.00  0.93           O  
ATOM   1725  CB  ALA A 112      27.749  51.009 -47.460  1.00  0.93           C  
ATOM   1726  H   ALA A 112      28.715  48.663 -47.224  1.00  0.93           H  
ATOM   1727  HA  ALA A 112      26.458  49.767 -48.607  1.00  0.93           H  
ATOM   1728 1HB  ALA A 112      27.261  51.930 -47.773  1.00  0.93           H  
ATOM   1729 2HB  ALA A 112      27.322  50.671 -46.545  1.00  0.93           H  
ATOM   1730 3HB  ALA A 112      28.817  51.185 -47.335  1.00  0.93           H  
ATOM   1731  N   GLY A 113      29.265  49.886 -50.194  1.00  0.96           N  
ATOM   1732  CA  GLY A 113      29.994  50.180 -51.406  1.00  0.96           C  
ATOM   1733  C   GLY A 113      31.308  50.876 -51.093  1.00  0.96           C  
ATOM   1734  O   GLY A 113      31.348  52.072 -50.807  1.00  0.96           O  
ATOM   1735  H   GLY A 113      29.711  49.212 -49.574  1.00  0.96           H  
ATOM   1736 1HA  GLY A 113      30.191  49.247 -51.926  1.00  0.96           H  
ATOM   1737 2HA  GLY A 113      29.387  50.797 -52.063  1.00  0.96           H  
ATOM   1738  N   GLY A 114      32.386  50.102 -51.212  1.00  0.96           N  
ATOM   1739  CA  GLY A 114      33.751  50.549 -50.968  1.00  0.96           C  
ATOM   1740  C   GLY A 114      34.317  51.107 -52.268  1.00  0.96           C  
ATOM   1741  O   GLY A 114      33.546  51.330 -53.205  1.00  0.96           O  
ATOM   1742  H   GLY A 114      32.238  49.130 -51.446  1.00  0.96           H  
ATOM   1743 1HA  GLY A 114      33.752  51.319 -50.191  1.00  0.96           H  
ATOM   1744 2HA  GLY A 114      34.335  49.709 -50.603  1.00  0.96           H  
ATOM   1745  N   PRO A 115      35.654  51.210 -52.411  1.00  0.95           N  
ATOM   1746  CA  PRO A 115      36.381  51.796 -53.538  1.00  0.95           C  
ATOM   1747  C   PRO A 115      35.854  51.333 -54.899  1.00  0.95           C  
ATOM   1748  O   PRO A 115      35.864  52.108 -55.864  1.00  0.95           O  
ATOM   1749  CB  PRO A 115      37.810  51.314 -53.279  1.00  0.95           C  
ATOM   1750  CG  PRO A 115      37.885  51.214 -51.764  1.00  0.95           C  
ATOM   1751  CD  PRO A 115      36.530  50.690 -51.344  1.00  0.95           C  
ATOM   1752  HA  PRO A 115      36.346  52.885 -53.452  1.00  0.95           H  
ATOM   1753 1HB  PRO A 115      37.987  50.354 -53.786  1.00  0.95           H  
ATOM   1754 2HB  PRO A 115      38.530  52.036 -53.696  1.00  0.95           H  
ATOM   1755 1HG  PRO A 115      38.711  50.552 -51.464  1.00  0.95           H  
ATOM   1756 2HG  PRO A 115      38.100  52.209 -51.333  1.00  0.95           H  
ATOM   1757 1HD  PRO A 115      36.536  49.591 -51.335  1.00  0.95           H  
ATOM   1758 2HD  PRO A 115      36.259  51.124 -50.366  1.00  0.95           H  
ATOM   1759  N   LEU A 116      35.359  50.093 -54.988  1.00  0.91           N  
ATOM   1760  CA  LEU A 116      34.790  49.616 -56.241  1.00  0.91           C  
ATOM   1761  C   LEU A 116      33.666  50.547 -56.655  1.00  0.91           C  
ATOM   1762  O   LEU A 116      33.612  51.000 -57.787  1.00  0.91           O  
ATOM   1763  CB  LEU A 116      34.218  48.188 -56.098  1.00  0.91           C  
ATOM   1764  CG  LEU A 116      33.445  47.616 -57.376  1.00  0.91           C  
ATOM   1765  CD1 LEU A 116      34.390  47.508 -58.568  1.00  0.91           C  
ATOM   1766  CD2 LEU A 116      32.837  46.242 -57.059  1.00  0.91           C  
ATOM   1767  H   LEU A 116      35.371  49.479 -54.188  1.00  0.91           H  
ATOM   1768  HA  LEU A 116      35.559  49.630 -57.013  1.00  0.91           H  
ATOM   1769 1HB  LEU A 116      35.036  47.505 -55.871  1.00  0.91           H  
ATOM   1770 2HB  LEU A 116      33.522  48.177 -55.263  1.00  0.91           H  
ATOM   1771  HG  LEU A 116      32.644  48.310 -57.642  1.00  0.91           H  
ATOM   1772 1HD1 LEU A 116      33.842  47.136 -59.434  1.00  0.91           H  
ATOM   1773 2HD1 LEU A 116      34.804  48.494 -58.803  1.00  0.91           H  
ATOM   1774 3HD1 LEU A 116      35.204  46.819 -58.334  1.00  0.91           H  
ATOM   1775 1HD2 LEU A 116      32.298  45.873 -57.936  1.00  0.91           H  
ATOM   1776 2HD2 LEU A 116      33.627  45.546 -56.805  1.00  0.91           H  
ATOM   1777 3HD2 LEU A 116      32.154  46.327 -56.227  1.00  0.91           H  
ATOM   1778  N   PHE A 117      32.762  50.835 -55.732  1.00  0.87           N  
ATOM   1779  CA  PHE A 117      31.599  51.655 -56.021  1.00  0.87           C  
ATOM   1780  C   PHE A 117      31.951  53.138 -56.018  1.00  0.87           C  
ATOM   1781  O   PHE A 117      31.373  53.932 -56.766  1.00  0.87           O  
ATOM   1782  CB  PHE A 117      30.514  51.316 -55.019  1.00  0.87           C  
ATOM   1783  CG  PHE A 117      29.940  49.952 -55.279  1.00  0.87           C  
ATOM   1784  CD1 PHE A 117      30.500  48.831 -54.697  1.00  0.87           C  
ATOM   1785  CD2 PHE A 117      28.833  49.787 -56.093  1.00  0.87           C  
ATOM   1786  CE1 PHE A 117      29.971  47.574 -54.926  1.00  0.87           C  
ATOM   1787  CE2 PHE A 117      28.302  48.535 -56.319  1.00  0.87           C  
ATOM   1788  CZ  PHE A 117      28.872  47.426 -55.739  1.00  0.87           C  
ATOM   1789  H   PHE A 117      32.904  50.510 -54.783  1.00  0.87           H  
ATOM   1790  HA  PHE A 117      31.236  51.391 -57.015  1.00  0.87           H  
ATOM   1791 1HB  PHE A 117      30.933  51.339 -54.017  1.00  0.87           H  
ATOM   1792 2HB  PHE A 117      29.714  52.050 -55.067  1.00  0.87           H  
ATOM   1793  HD1 PHE A 117      31.373  48.950 -54.055  1.00  0.87           H  
ATOM   1794  HD2 PHE A 117      28.376  50.660 -56.558  1.00  0.87           H  
ATOM   1795  HE1 PHE A 117      30.425  46.699 -54.462  1.00  0.87           H  
ATOM   1796  HE2 PHE A 117      27.430  48.424 -56.960  1.00  0.87           H  
ATOM   1797  HZ  PHE A 117      28.451  46.439 -55.923  1.00  0.87           H  
ATOM   1798  N   GLU A 118      32.973  53.513 -55.255  1.00  0.83           N  
ATOM   1799  CA  GLU A 118      33.371  54.920 -55.245  1.00  0.83           C  
ATOM   1800  C   GLU A 118      33.794  55.346 -56.645  1.00  0.83           C  
ATOM   1801  O   GLU A 118      33.555  56.479 -57.050  1.00  0.83           O  
ATOM   1802  CB  GLU A 118      34.509  55.188 -54.275  1.00  0.83           C  
ATOM   1803  CG  GLU A 118      34.132  55.086 -52.810  1.00  0.83           C  
ATOM   1804  CD  GLU A 118      35.289  55.329 -51.882  1.00  0.83           C  
ATOM   1805  OE1 GLU A 118      36.412  55.235 -52.318  1.00  0.83           O  
ATOM   1806  OE2 GLU A 118      35.048  55.651 -50.744  1.00  0.83           O  
ATOM   1807  H   GLU A 118      33.422  52.822 -54.654  1.00  0.83           H  
ATOM   1808  HA  GLU A 118      32.514  55.524 -54.950  1.00  0.83           H  
ATOM   1809 1HB  GLU A 118      35.322  54.517 -54.490  1.00  0.83           H  
ATOM   1810 2HB  GLU A 118      34.878  56.187 -54.449  1.00  0.83           H  
ATOM   1811 1HG  GLU A 118      33.350  55.812 -52.598  1.00  0.83           H  
ATOM   1812 2HG  GLU A 118      33.725  54.090 -52.624  1.00  0.83           H  
ATOM   1813  N   HIS A 119      34.428  54.430 -57.381  1.00  0.79           N  
ATOM   1814  CA  HIS A 119      34.822  54.721 -58.750  1.00  0.79           C  
ATOM   1815  C   HIS A 119      33.789  54.263 -59.780  1.00  0.79           C  
ATOM   1816  O   HIS A 119      33.497  54.975 -60.737  1.00  0.79           O  
ATOM   1817  CB  HIS A 119      36.159  54.064 -59.060  1.00  0.79           C  
ATOM   1818  CG  HIS A 119      37.251  54.624 -58.236  1.00  0.79           C  
ATOM   1819  ND1 HIS A 119      37.505  54.184 -56.957  1.00  0.79           N  
ATOM   1820  CD2 HIS A 119      38.151  55.601 -58.491  1.00  0.79           C  
ATOM   1821  CE1 HIS A 119      38.519  54.864 -56.453  1.00  0.79           C  
ATOM   1822  NE2 HIS A 119      38.935  55.733 -57.366  1.00  0.79           N  
ATOM   1823  H   HIS A 119      34.662  53.528 -56.958  1.00  0.79           H  
ATOM   1824  HA  HIS A 119      34.939  55.788 -58.866  1.00  0.79           H  
ATOM   1825 1HB  HIS A 119      36.090  52.989 -58.871  1.00  0.79           H  
ATOM   1826 2HB  HIS A 119      36.402  54.204 -60.117  1.00  0.79           H  
ATOM   1827  HD1 HIS A 119      36.976  53.454 -56.467  1.00  0.79           H  
ATOM   1828  HD2 HIS A 119      38.323  56.236 -59.365  1.00  0.79           H  
ATOM   1829  HE1 HIS A 119      38.870  54.663 -55.440  1.00  0.79           H  
ATOM   1830  N   ASP A 120      33.229  53.071 -59.598  1.00  0.76           N  
ATOM   1831  CA  ASP A 120      32.342  52.512 -60.597  1.00  0.76           C  
ATOM   1832  C   ASP A 120      30.860  52.613 -60.285  1.00  0.76           C  
ATOM   1833  O   ASP A 120      30.051  52.101 -61.049  1.00  0.76           O  
ATOM   1834  CB  ASP A 120      32.702  51.048 -60.825  1.00  0.76           C  
ATOM   1835  CG  ASP A 120      34.077  50.925 -61.388  1.00  0.76           C  
ATOM   1836  OD1 ASP A 120      34.395  51.753 -62.195  1.00  0.76           O  
ATOM   1837  OD2 ASP A 120      34.810  50.042 -61.025  1.00  0.76           O  
ATOM   1838  H   ASP A 120      33.443  52.504 -58.784  1.00  0.76           H  
ATOM   1839  HA  ASP A 120      32.518  53.046 -61.531  1.00  0.76           H  
ATOM   1840 1HB  ASP A 120      32.631  50.487 -59.903  1.00  0.76           H  
ATOM   1841 2HB  ASP A 120      31.994  50.624 -61.527  1.00  0.76           H  
ATOM   1842  N   GLY A 121      30.470  53.323 -59.228  1.00  0.75           N  
ATOM   1843  CA  GLY A 121      29.067  53.413 -58.839  1.00  0.75           C  
ATOM   1844  C   GLY A 121      28.150  53.862 -59.975  1.00  0.75           C  
ATOM   1845  O   GLY A 121      27.046  53.343 -60.123  1.00  0.75           O  
ATOM   1846  H   GLY A 121      31.148  53.752 -58.611  1.00  0.75           H  
ATOM   1847 1HA  GLY A 121      28.739  52.455 -58.446  1.00  0.75           H  
ATOM   1848 2HA  GLY A 121      28.984  54.118 -58.014  1.00  0.75           H  
ATOM   1849  N   LEU A 122      28.621  54.761 -60.837  1.00  0.76           N  
ATOM   1850  CA  LEU A 122      27.794  55.229 -61.944  1.00  0.76           C  
ATOM   1851  C   LEU A 122      27.490  54.107 -62.932  1.00  0.76           C  
ATOM   1852  O   LEU A 122      26.445  54.103 -63.570  1.00  0.76           O  
ATOM   1853  CB  LEU A 122      28.460  56.393 -62.686  1.00  0.76           C  
ATOM   1854  CG  LEU A 122      28.585  57.708 -61.905  1.00  0.76           C  
ATOM   1855  CD1 LEU A 122      29.353  58.737 -62.735  1.00  0.76           C  
ATOM   1856  CD2 LEU A 122      27.215  58.208 -61.552  1.00  0.76           C  
ATOM   1857  H   LEU A 122      29.547  55.139 -60.697  1.00  0.76           H  
ATOM   1858  HA  LEU A 122      26.851  55.585 -61.534  1.00  0.76           H  
ATOM   1859 1HB  LEU A 122      29.465  56.088 -62.955  1.00  0.76           H  
ATOM   1860 2HB  LEU A 122      27.895  56.600 -63.594  1.00  0.76           H  
ATOM   1861  HG  LEU A 122      29.139  57.531 -61.010  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 122      29.457  59.664 -62.172  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 122      30.340  58.345 -62.972  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 122      28.811  58.936 -63.655  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 122      27.302  59.135 -60.985  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 122      26.647  58.391 -62.468  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 122      26.701  57.461 -60.949  1.00  0.76           H  
ATOM   1868  N   LEU A 123      28.362  53.107 -63.024  1.00  0.77           N  
ATOM   1869  CA  LEU A 123      28.167  52.042 -63.996  1.00  0.77           C  
ATOM   1870  C   LEU A 123      27.100  51.062 -63.539  1.00  0.77           C  
ATOM   1871  O   LEU A 123      26.664  50.217 -64.314  1.00  0.77           O  
ATOM   1872  CB  LEU A 123      29.465  51.263 -64.228  1.00  0.77           C  
ATOM   1873  CG  LEU A 123      30.605  52.023 -64.850  1.00  0.77           C  
ATOM   1874  CD1 LEU A 123      31.826  51.129 -64.858  1.00  0.77           C  
ATOM   1875  CD2 LEU A 123      30.217  52.446 -66.267  1.00  0.77           C  
ATOM   1876  H   LEU A 123      29.172  53.067 -62.411  1.00  0.77           H  
ATOM   1877  HA  LEU A 123      27.848  52.490 -64.935  1.00  0.77           H  
ATOM   1878 1HB  LEU A 123      29.806  50.869 -63.269  1.00  0.77           H  
ATOM   1879 2HB  LEU A 123      29.240  50.424 -64.878  1.00  0.77           H  
ATOM   1880  HG  LEU A 123      30.830  52.906 -64.246  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 123      32.647  51.631 -65.270  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 123      32.078  50.833 -63.849  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 123      31.634  50.266 -65.438  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 123      31.025  52.995 -66.720  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 123      29.998  51.563 -66.868  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 123      29.339  53.081 -66.220  1.00  0.77           H  
ATOM   1887  N   PHE A 124      26.646  51.174 -62.290  1.00  0.80           N  
ATOM   1888  CA  PHE A 124      25.636  50.255 -61.796  1.00  0.80           C  
ATOM   1889  C   PHE A 124      24.252  50.863 -62.009  1.00  0.80           C  
ATOM   1890  O   PHE A 124      23.234  50.275 -61.632  1.00  0.80           O  
ATOM   1891  CB  PHE A 124      25.879  49.948 -60.318  1.00  0.80           C  
ATOM   1892  CG  PHE A 124      27.162  49.151 -60.046  1.00  0.80           C  
ATOM   1893  CD1 PHE A 124      28.345  49.811 -59.885  1.00  0.80           C  
ATOM   1894  CD2 PHE A 124      27.172  47.762 -59.922  1.00  0.80           C  
ATOM   1895  CE1 PHE A 124      29.528  49.147 -59.621  1.00  0.80           C  
ATOM   1896  CE2 PHE A 124      28.355  47.091 -59.658  1.00  0.80           C  
ATOM   1897  CZ  PHE A 124      29.534  47.784 -59.510  1.00  0.80           C  
ATOM   1898  H   PHE A 124      26.988  51.905 -61.664  1.00  0.80           H  
ATOM   1899  HA  PHE A 124      25.696  49.324 -62.360  1.00  0.80           H  
ATOM   1900 1HB  PHE A 124      25.941  50.889 -59.765  1.00  0.80           H  
ATOM   1901 2HB  PHE A 124      25.034  49.388 -59.919  1.00  0.80           H  
ATOM   1902  HD1 PHE A 124      28.331  50.879 -59.976  1.00  0.80           H  
ATOM   1903  HD2 PHE A 124      26.239  47.197 -60.037  1.00  0.80           H  
ATOM   1904  HE1 PHE A 124      30.451  49.708 -59.500  1.00  0.80           H  
ATOM   1905  HE2 PHE A 124      28.351  46.026 -59.567  1.00  0.80           H  
ATOM   1906  HZ  PHE A 124      30.464  47.255 -59.301  1.00  0.80           H  
ATOM   1907  N   LEU A 125      24.217  52.037 -62.637  1.00  0.82           N  
ATOM   1908  CA  LEU A 125      22.975  52.700 -62.958  1.00  0.82           C  
ATOM   1909  C   LEU A 125      22.538  52.229 -64.351  1.00  0.82           C  
ATOM   1910  O   LEU A 125      23.386  51.848 -65.156  1.00  0.82           O  
ATOM   1911  CB  LEU A 125      23.182  54.208 -62.996  1.00  0.82           C  
ATOM   1912  CG  LEU A 125      23.657  54.894 -61.758  1.00  0.82           C  
ATOM   1913  CD1 LEU A 125      23.888  56.373 -62.108  1.00  0.82           C  
ATOM   1914  CD2 LEU A 125      22.632  54.723 -60.663  1.00  0.82           C  
ATOM   1915  H   LEU A 125      25.081  52.502 -62.918  1.00  0.82           H  
ATOM   1916  HA  LEU A 125      22.247  52.454 -62.197  1.00  0.82           H  
ATOM   1917 1HB  LEU A 125      23.917  54.405 -63.735  1.00  0.82           H  
ATOM   1918 2HB  LEU A 125      22.266  54.678 -63.302  1.00  0.82           H  
ATOM   1919  HG  LEU A 125      24.607  54.463 -61.432  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 125      24.243  56.909 -61.231  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 125      24.636  56.440 -62.902  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 125      22.954  56.820 -62.452  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 125      22.976  55.229 -59.761  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 125      21.681  55.153 -60.984  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 125      22.501  53.659 -60.459  1.00  0.82           H  
ATOM   1926  N   PRO A 126      21.237  52.207 -64.672  1.00  0.84           N  
ATOM   1927  CA  PRO A 126      20.731  51.955 -66.008  1.00  0.84           C  
ATOM   1928  C   PRO A 126      21.309  53.003 -66.946  1.00  0.84           C  
ATOM   1929  O   PRO A 126      21.531  54.145 -66.542  1.00  0.84           O  
ATOM   1930  CB  PRO A 126      19.214  52.100 -65.837  1.00  0.84           C  
ATOM   1931  CG  PRO A 126      18.965  51.781 -64.370  1.00  0.84           C  
ATOM   1932  CD  PRO A 126      20.192  52.303 -63.630  1.00  0.84           C  
ATOM   1933  HA  PRO A 126      21.014  50.943 -66.323  1.00  0.84           H  
ATOM   1934 1HB  PRO A 126      18.895  53.119 -66.104  1.00  0.84           H  
ATOM   1935 2HB  PRO A 126      18.692  51.410 -66.518  1.00  0.84           H  
ATOM   1936 1HG  PRO A 126      18.040  52.286 -64.033  1.00  0.84           H  
ATOM   1937 2HG  PRO A 126      18.811  50.703 -64.229  1.00  0.84           H  
ATOM   1938 1HD  PRO A 126      20.045  53.339 -63.289  1.00  0.84           H  
ATOM   1939 2HD  PRO A 126      20.389  51.609 -62.801  1.00  0.84           H  
ATOM   1940  N   GLU A 127      21.502  52.646 -68.209  1.00  0.86           N  
ATOM   1941  CA  GLU A 127      22.075  53.579 -69.183  1.00  0.86           C  
ATOM   1942  C   GLU A 127      21.399  54.955 -69.181  1.00  0.86           C  
ATOM   1943  O   GLU A 127      22.074  55.985 -69.252  1.00  0.86           O  
ATOM   1944  CB  GLU A 127      21.976  52.969 -70.582  1.00  0.86           C  
ATOM   1945  CG  GLU A 127      22.567  53.822 -71.689  1.00  0.86           C  
ATOM   1946  CD  GLU A 127      22.455  53.171 -73.049  1.00  0.86           C  
ATOM   1947  OE1 GLU A 127      21.966  52.067 -73.125  1.00  0.86           O  
ATOM   1948  OE2 GLU A 127      22.843  53.788 -74.010  1.00  0.86           O  
ATOM   1949  H   GLU A 127      21.286  51.702 -68.499  1.00  0.86           H  
ATOM   1950  HA  GLU A 127      23.127  53.723 -68.935  1.00  0.86           H  
ATOM   1951 1HB  GLU A 127      22.490  52.008 -70.593  1.00  0.86           H  
ATOM   1952 2HB  GLU A 127      20.930  52.785 -70.826  1.00  0.86           H  
ATOM   1953 1HG  GLU A 127      22.049  54.781 -71.711  1.00  0.86           H  
ATOM   1954 2HG  GLU A 127      23.619  54.012 -71.467  1.00  0.86           H  
ATOM   1955  N   GLN A 128      20.069  54.978 -69.083  1.00  0.87           N  
ATOM   1956  CA  GLN A 128      19.321  56.233 -69.091  1.00  0.87           C  
ATOM   1957  C   GLN A 128      19.661  57.111 -67.882  1.00  0.87           C  
ATOM   1958  O   GLN A 128      19.661  58.347 -67.972  1.00  0.87           O  
ATOM   1959  CB  GLN A 128      17.819  55.946 -69.114  1.00  0.87           C  
ATOM   1960  CG  GLN A 128      17.319  55.349 -70.423  1.00  0.87           C  
ATOM   1961  CD  GLN A 128      15.833  55.008 -70.387  1.00  0.87           C  
ATOM   1962  OE1 GLN A 128      15.266  54.732 -69.325  1.00  0.87           O  
ATOM   1963  NE2 GLN A 128      15.196  55.027 -71.554  1.00  0.87           N  
ATOM   1964  H   GLN A 128      19.573  54.102 -69.017  1.00  0.87           H  
ATOM   1965  HA  GLN A 128      19.589  56.783 -69.993  1.00  0.87           H  
ATOM   1966 1HB  GLN A 128      17.570  55.260 -68.302  1.00  0.87           H  
ATOM   1967 2HB  GLN A 128      17.273  56.872 -68.933  1.00  0.87           H  
ATOM   1968 1HG  GLN A 128      17.483  56.071 -71.222  1.00  0.87           H  
ATOM   1969 2HG  GLN A 128      17.878  54.435 -70.627  1.00  0.87           H  
ATOM   1970 1HE2 GLN A 128      14.219  54.812 -71.595  1.00  0.87           H  
ATOM   1971 2HE2 GLN A 128      15.692  55.256 -72.391  1.00  0.87           H  
ATOM   1972  N   ASP A 129      19.919  56.478 -66.736  1.00  0.87           N  
ATOM   1973  CA  ASP A 129      20.224  57.204 -65.517  1.00  0.87           C  
ATOM   1974  C   ASP A 129      21.658  57.695 -65.576  1.00  0.87           C  
ATOM   1975  O   ASP A 129      21.978  58.774 -65.064  1.00  0.87           O  
ATOM   1976  CB  ASP A 129      19.970  56.346 -64.288  1.00  0.87           C  
ATOM   1977  CG  ASP A 129      18.476  56.049 -64.054  1.00  0.87           C  
ATOM   1978  OD1 ASP A 129      17.651  56.695 -64.663  1.00  0.87           O  
ATOM   1979  OD2 ASP A 129      18.179  55.189 -63.258  1.00  0.87           O  
ATOM   1980  H   ASP A 129      19.977  55.465 -66.720  1.00  0.87           H  
ATOM   1981  HA  ASP A 129      19.568  58.071 -65.457  1.00  0.87           H  
ATOM   1982 1HB  ASP A 129      20.476  55.400 -64.433  1.00  0.87           H  
ATOM   1983 2HB  ASP A 129      20.392  56.820 -63.402  1.00  0.87           H  
ATOM   1984  N   VAL A 130      22.531  56.924 -66.234  1.00  0.87           N  
ATOM   1985  CA  VAL A 130      23.911  57.365 -66.365  1.00  0.87           C  
ATOM   1986  C   VAL A 130      23.927  58.598 -67.232  1.00  0.87           C  
ATOM   1987  O   VAL A 130      24.527  59.609 -66.873  1.00  0.87           O  
ATOM   1988  CB  VAL A 130      24.820  56.313 -67.028  1.00  0.87           C  
ATOM   1989  CG1 VAL A 130      26.207  56.912 -67.292  1.00  0.87           C  
ATOM   1990  CG2 VAL A 130      24.943  55.166 -66.151  1.00  0.87           C  
ATOM   1991  H   VAL A 130      22.227  56.026 -66.616  1.00  0.87           H  
ATOM   1992  HA  VAL A 130      24.304  57.607 -65.377  1.00  0.87           H  
ATOM   1993  HB  VAL A 130      24.395  56.007 -67.984  1.00  0.87           H  
ATOM   1994 1HG1 VAL A 130      26.849  56.168 -67.764  1.00  0.87           H  
ATOM   1995 2HG1 VAL A 130      26.109  57.770 -67.946  1.00  0.87           H  
ATOM   1996 3HG1 VAL A 130      26.652  57.227 -66.347  1.00  0.87           H  
ATOM   1997 1HG2 VAL A 130      25.577  54.449 -66.597  1.00  0.87           H  
ATOM   1998 2HG2 VAL A 130      25.370  55.498 -65.216  1.00  0.87           H  
ATOM   1999 3HG2 VAL A 130      23.958  54.733 -65.985  1.00  0.87           H  
ATOM   2000  N   ALA A 131      23.236  58.531 -68.372  1.00  0.87           N  
ATOM   2001  CA  ALA A 131      23.178  59.655 -69.290  1.00  0.87           C  
ATOM   2002  C   ALA A 131      22.551  60.885 -68.642  1.00  0.87           C  
ATOM   2003  O   ALA A 131      23.054  62.002 -68.805  1.00  0.87           O  
ATOM   2004  CB  ALA A 131      22.403  59.245 -70.524  1.00  0.87           C  
ATOM   2005  H   ALA A 131      22.755  57.664 -68.617  1.00  0.87           H  
ATOM   2006  HA  ALA A 131      24.189  59.919 -69.574  1.00  0.87           H  
ATOM   2007 1HB  ALA A 131      22.377  60.069 -71.234  1.00  0.87           H  
ATOM   2008 2HB  ALA A 131      22.887  58.381 -70.983  1.00  0.87           H  
ATOM   2009 3HB  ALA A 131      21.384  58.977 -70.236  1.00  0.87           H  
ATOM   2010  N   THR A 132      21.497  60.687 -67.844  1.00  0.88           N  
ATOM   2011  CA  THR A 132      20.874  61.810 -67.168  1.00  0.88           C  
ATOM   2012  C   THR A 132      21.829  62.420 -66.150  1.00  0.88           C  
ATOM   2013  O   THR A 132      22.041  63.635 -66.136  1.00  0.88           O  
ATOM   2014  CB  THR A 132      19.580  61.379 -66.465  1.00  0.88           C  
ATOM   2015  OG1 THR A 132      18.647  60.880 -67.441  1.00  0.88           O  
ATOM   2016  CG2 THR A 132      18.980  62.559 -65.720  1.00  0.88           C  
ATOM   2017  H   THR A 132      21.081  59.761 -67.743  1.00  0.88           H  
ATOM   2018  HA  THR A 132      20.632  62.572 -67.908  1.00  0.88           H  
ATOM   2019  HB  THR A 132      19.803  60.582 -65.756  1.00  0.88           H  
ATOM   2020  HG1 THR A 132      18.964  60.000 -67.764  1.00  0.88           H  
ATOM   2021 1HG2 THR A 132      18.066  62.247 -65.218  1.00  0.88           H  
ATOM   2022 2HG2 THR A 132      19.699  62.910 -64.982  1.00  0.88           H  
ATOM   2023 3HG2 THR A 132      18.755  63.359 -66.421  1.00  0.88           H  
ATOM   2024  N   THR A 133      22.459  61.568 -65.338  1.00  0.89           N  
ATOM   2025  CA  THR A 133      23.375  62.017 -64.303  1.00  0.89           C  
ATOM   2026  C   THR A 133      24.539  62.762 -64.924  1.00  0.89           C  
ATOM   2027  O   THR A 133      24.917  63.839 -64.466  1.00  0.89           O  
ATOM   2028  CB  THR A 133      23.924  60.821 -63.499  1.00  0.89           C  
ATOM   2029  OG1 THR A 133      22.842  60.133 -62.865  1.00  0.89           O  
ATOM   2030  CG2 THR A 133      24.912  61.302 -62.453  1.00  0.89           C  
ATOM   2031  H   THR A 133      22.268  60.570 -65.406  1.00  0.89           H  
ATOM   2032  HA  THR A 133      22.844  62.693 -63.632  1.00  0.89           H  
ATOM   2033  HB  THR A 133      24.426  60.127 -64.176  1.00  0.89           H  
ATOM   2034  HG1 THR A 133      22.305  59.697 -63.565  1.00  0.89           H  
ATOM   2035 1HG2 THR A 133      25.290  60.453 -61.896  1.00  0.89           H  
ATOM   2036 2HG2 THR A 133      25.735  61.806 -62.950  1.00  0.89           H  
ATOM   2037 3HG2 THR A 133      24.418  61.993 -61.772  1.00  0.89           H  
ATOM   2038  N   THR A 134      25.082  62.197 -65.994  1.00  0.90           N  
ATOM   2039  CA  THR A 134      26.209  62.752 -66.708  1.00  0.90           C  
ATOM   2040  C   THR A 134      25.894  64.147 -67.211  1.00  0.90           C  
ATOM   2041  O   THR A 134      26.674  65.081 -66.999  1.00  0.90           O  
ATOM   2042  CB  THR A 134      26.516  61.838 -67.896  1.00  0.90           C  
ATOM   2043  OG1 THR A 134      26.880  60.543 -67.400  1.00  0.90           O  
ATOM   2044  CG2 THR A 134      27.580  62.367 -68.760  1.00  0.90           C  
ATOM   2045  H   THR A 134      24.709  61.311 -66.322  1.00  0.90           H  
ATOM   2046  HA  THR A 134      27.066  62.800 -66.038  1.00  0.90           H  
ATOM   2047  HB  THR A 134      25.611  61.748 -68.488  1.00  0.90           H  
ATOM   2048  HG1 THR A 134      26.101  60.168 -66.944  1.00  0.90           H  
ATOM   2049 1HG2 THR A 134      27.720  61.716 -69.591  1.00  0.90           H  
ATOM   2050 2HG2 THR A 134      27.306  63.350 -69.129  1.00  0.90           H  
ATOM   2051 3HG2 THR A 134      28.469  62.409 -68.190  1.00  0.90           H  
ATOM   2052  N   ALA A 135      24.737  64.296 -67.863  1.00  0.93           N  
ATOM   2053  CA  ALA A 135      24.315  65.587 -68.372  1.00  0.93           C  
ATOM   2054  C   ALA A 135      24.130  66.601 -67.249  1.00  0.93           C  
ATOM   2055  O   ALA A 135      24.530  67.763 -67.383  1.00  0.93           O  
ATOM   2056  CB  ALA A 135      23.018  65.429 -69.138  1.00  0.93           C  
ATOM   2057  H   ALA A 135      24.134  63.486 -68.024  1.00  0.93           H  
ATOM   2058  HA  ALA A 135      25.089  65.958 -69.041  1.00  0.93           H  
ATOM   2059 1HB  ALA A 135      22.710  66.389 -69.541  1.00  0.93           H  
ATOM   2060 2HB  ALA A 135      23.164  64.718 -69.952  1.00  0.93           H  
ATOM   2061 3HB  ALA A 135      22.249  65.050 -68.462  1.00  0.93           H  
ATOM   2062  N   GLN A 136      23.561  66.161 -66.123  1.00  0.95           N  
ATOM   2063  CA  GLN A 136      23.346  67.068 -65.007  1.00  0.95           C  
ATOM   2064  C   GLN A 136      24.674  67.515 -64.412  1.00  0.95           C  
ATOM   2065  O   GLN A 136      24.874  68.714 -64.171  1.00  0.95           O  
ATOM   2066  CB  GLN A 136      22.474  66.389 -63.950  1.00  0.95           C  
ATOM   2067  CG  GLN A 136      21.028  66.182 -64.398  1.00  0.95           C  
ATOM   2068  CD  GLN A 136      20.225  65.344 -63.429  1.00  0.95           C  
ATOM   2069  OE1 GLN A 136      20.771  64.635 -62.580  1.00  0.95           O  
ATOM   2070  NE2 GLN A 136      18.904  65.415 -63.552  1.00  0.95           N  
ATOM   2071  H   GLN A 136      23.236  65.194 -66.055  1.00  0.95           H  
ATOM   2072  HA  GLN A 136      22.821  67.949 -65.375  1.00  0.95           H  
ATOM   2073 1HB  GLN A 136      22.891  65.409 -63.716  1.00  0.95           H  
ATOM   2074 2HB  GLN A 136      22.475  66.977 -63.035  1.00  0.95           H  
ATOM   2075 1HG  GLN A 136      20.550  67.158 -64.471  1.00  0.95           H  
ATOM   2076 2HG  GLN A 136      21.017  65.697 -65.367  1.00  0.95           H  
ATOM   2077 1HE2 GLN A 136      18.315  64.884 -62.943  1.00  0.95           H  
ATOM   2078 2HE2 GLN A 136      18.500  65.999 -64.255  1.00  0.95           H  
ATOM   2079  N   LEU A 137      25.611  66.576 -64.259  1.00  0.98           N  
ATOM   2080  CA  LEU A 137      26.913  66.914 -63.718  1.00  0.98           C  
ATOM   2081  C   LEU A 137      27.615  67.877 -64.652  1.00  0.98           C  
ATOM   2082  O   LEU A 137      28.241  68.838 -64.212  1.00  0.98           O  
ATOM   2083  CB  LEU A 137      27.766  65.656 -63.540  1.00  0.98           C  
ATOM   2084  CG  LEU A 137      27.378  64.695 -62.458  1.00  0.98           C  
ATOM   2085  CD1 LEU A 137      28.204  63.412 -62.634  1.00  0.98           C  
ATOM   2086  CD2 LEU A 137      27.658  65.354 -61.115  1.00  0.98           C  
ATOM   2087  H   LEU A 137      25.399  65.605 -64.487  1.00  0.98           H  
ATOM   2088  HA  LEU A 137      26.778  67.394 -62.751  1.00  0.98           H  
ATOM   2089 1HB  LEU A 137      27.804  65.114 -64.487  1.00  0.98           H  
ATOM   2090 2HB  LEU A 137      28.740  65.963 -63.275  1.00  0.98           H  
ATOM   2091  HG  LEU A 137      26.324  64.446 -62.527  1.00  0.98           H  
ATOM   2092 1HD1 LEU A 137      27.950  62.698 -61.850  1.00  0.98           H  
ATOM   2093 2HD1 LEU A 137      27.983  62.977 -63.608  1.00  0.98           H  
ATOM   2094 3HD1 LEU A 137      29.253  63.648 -62.581  1.00  0.98           H  
ATOM   2095 1HD2 LEU A 137      27.394  64.666 -60.309  1.00  0.98           H  
ATOM   2096 2HD2 LEU A 137      28.715  65.608 -61.047  1.00  0.98           H  
ATOM   2097 3HD2 LEU A 137      27.064  66.263 -61.025  1.00  0.98           H  
ATOM   2098  N   ALA A 138      27.493  67.647 -65.960  1.00  1.00           N  
ATOM   2099  CA  ALA A 138      28.122  68.538 -66.912  1.00  1.00           C  
ATOM   2100  C   ALA A 138      27.545  69.954 -66.793  1.00  1.00           C  
ATOM   2101  O   ALA A 138      28.292  70.935 -66.776  1.00  1.00           O  
ATOM   2102  CB  ALA A 138      27.933  67.998 -68.324  1.00  1.00           C  
ATOM   2103  H   ALA A 138      26.982  66.830 -66.297  1.00  1.00           H  
ATOM   2104  HA  ALA A 138      29.186  68.584 -66.685  1.00  1.00           H  
ATOM   2105 1HB  ALA A 138      28.425  68.657 -69.036  1.00  1.00           H  
ATOM   2106 2HB  ALA A 138      28.367  66.997 -68.390  1.00  1.00           H  
ATOM   2107 3HB  ALA A 138      26.871  67.945 -68.553  1.00  1.00           H  
ATOM   2108  N   SER A 139      26.215  70.078 -66.629  1.00  1.02           N  
ATOM   2109  CA  SER A 139      25.599  71.405 -66.529  1.00  1.02           C  
ATOM   2110  C   SER A 139      25.965  72.103 -65.223  1.00  1.02           C  
ATOM   2111  O   SER A 139      25.942  73.332 -65.124  1.00  1.02           O  
ATOM   2112  CB  SER A 139      24.086  71.307 -66.625  1.00  1.02           C  
ATOM   2113  OG  SER A 139      23.526  70.747 -65.460  1.00  1.02           O  
ATOM   2114  H   SER A 139      25.622  69.246 -66.638  1.00  1.02           H  
ATOM   2115  HA  SER A 139      25.963  72.014 -67.359  1.00  1.02           H  
ATOM   2116 1HB  SER A 139      23.659  72.292 -66.801  1.00  1.02           H  
ATOM   2117 2HB  SER A 139      23.829  70.680 -67.479  1.00  1.02           H  
ATOM   2118  HG  SER A 139      24.112  70.011 -65.190  1.00  1.02           H  
ATOM   2119  N   ALA A 140      26.366  71.313 -64.234  1.00  1.02           N  
ATOM   2120  CA  ALA A 140      26.778  71.810 -62.939  1.00  1.02           C  
ATOM   2121  C   ALA A 140      28.233  72.252 -62.946  1.00  1.02           C  
ATOM   2122  O   ALA A 140      28.720  72.778 -61.944  1.00  1.02           O  
ATOM   2123  CB  ALA A 140      26.579  70.738 -61.886  1.00  1.02           C  
ATOM   2124  H   ALA A 140      26.327  70.304 -64.370  1.00  1.02           H  
ATOM   2125  HA  ALA A 140      26.162  72.675 -62.696  1.00  1.02           H  
ATOM   2126 1HB  ALA A 140      26.867  71.125 -60.910  1.00  1.02           H  
ATOM   2127 2HB  ALA A 140      25.532  70.440 -61.869  1.00  1.02           H  
ATOM   2128 3HB  ALA A 140      27.191  69.879 -62.132  1.00  1.02           H  
ATOM   2129  N   ARG A 141      28.934  72.064 -64.066  1.00  1.02           N  
ATOM   2130  CA  ARG A 141      30.347  72.382 -64.146  1.00  1.02           C  
ATOM   2131  C   ARG A 141      30.766  73.714 -63.507  1.00  1.02           C  
ATOM   2132  O   ARG A 141      31.653  73.674 -62.663  1.00  1.02           O  
ATOM   2133  CB  ARG A 141      30.827  72.291 -65.586  1.00  1.02           C  
ATOM   2134  CG  ARG A 141      32.287  72.560 -65.800  1.00  1.02           C  
ATOM   2135  CD  ARG A 141      32.642  72.392 -67.226  1.00  1.02           C  
ATOM   2136  NE  ARG A 141      34.053  72.594 -67.458  1.00  1.02           N  
ATOM   2137  CZ  ARG A 141      34.620  72.748 -68.666  1.00  1.02           C  
ATOM   2138  NH1 ARG A 141      33.876  72.750 -69.751  1.00  1.02           N  
ATOM   2139  NH2 ARG A 141      35.928  72.899 -68.757  1.00  1.02           N  
ATOM   2140  H   ARG A 141      28.493  71.654 -64.892  1.00  1.02           H  
ATOM   2141  HA  ARG A 141      30.873  71.602 -63.602  1.00  1.02           H  
ATOM   2142 1HB  ARG A 141      30.665  71.272 -65.931  1.00  1.02           H  
ATOM   2143 2HB  ARG A 141      30.253  72.926 -66.240  1.00  1.02           H  
ATOM   2144 1HG  ARG A 141      32.510  73.586 -65.506  1.00  1.02           H  
ATOM   2145 2HG  ARG A 141      32.894  71.876 -65.208  1.00  1.02           H  
ATOM   2146 1HD  ARG A 141      32.391  71.379 -67.543  1.00  1.02           H  
ATOM   2147 2HD  ARG A 141      32.089  73.111 -67.827  1.00  1.02           H  
ATOM   2148  HE  ARG A 141      34.669  72.572 -66.649  1.00  1.02           H  
ATOM   2149 1HH1 ARG A 141      32.876  72.638 -69.676  1.00  1.02           H  
ATOM   2150 2HH1 ARG A 141      34.305  72.869 -70.657  1.00  1.02           H  
ATOM   2151 1HH2 ARG A 141      36.491  72.893 -67.915  1.00  1.02           H  
ATOM   2152 2HH2 ARG A 141      36.364  73.016 -69.659  1.00  1.02           H  
ATOM   2153  N   PRO A 142      30.207  74.909 -63.841  1.00  1.01           N  
ATOM   2154  CA  PRO A 142      30.621  76.168 -63.231  1.00  1.01           C  
ATOM   2155  C   PRO A 142      30.363  76.226 -61.722  1.00  1.01           C  
ATOM   2156  O   PRO A 142      31.029  76.974 -61.003  1.00  1.01           O  
ATOM   2157  CB  PRO A 142      29.785  77.208 -63.989  1.00  1.01           C  
ATOM   2158  CG  PRO A 142      28.604  76.438 -64.547  1.00  1.01           C  
ATOM   2159  CD  PRO A 142      29.149  75.067 -64.875  1.00  1.01           C  
ATOM   2160  HA  PRO A 142      31.686  76.322 -63.436  1.00  1.01           H  
ATOM   2161 1HB  PRO A 142      29.476  78.010 -63.302  1.00  1.01           H  
ATOM   2162 2HB  PRO A 142      30.396  77.678 -64.773  1.00  1.01           H  
ATOM   2163 1HG  PRO A 142      27.792  76.400 -63.803  1.00  1.01           H  
ATOM   2164 2HG  PRO A 142      28.197  76.954 -65.429  1.00  1.01           H  
ATOM   2165 1HD  PRO A 142      28.331  74.373 -64.783  1.00  1.01           H  
ATOM   2166 2HD  PRO A 142      29.583  75.077 -65.880  1.00  1.01           H  
ATOM   2167  N   LEU A 143      29.418  75.432 -61.216  1.00  0.99           N  
ATOM   2168  CA  LEU A 143      29.176  75.434 -59.784  1.00  0.99           C  
ATOM   2169  C   LEU A 143      30.272  74.631 -59.140  1.00  0.99           C  
ATOM   2170  O   LEU A 143      30.881  75.053 -58.159  1.00  0.99           O  
ATOM   2171  CB  LEU A 143      27.808  74.864 -59.416  1.00  0.99           C  
ATOM   2172  CG  LEU A 143      27.549  74.804 -57.910  1.00  0.99           C  
ATOM   2173  CD1 LEU A 143      27.622  76.204 -57.309  1.00  0.99           C  
ATOM   2174  CD2 LEU A 143      26.199  74.160 -57.652  1.00  0.99           C  
ATOM   2175  H   LEU A 143      28.898  74.782 -61.795  1.00  0.99           H  
ATOM   2176  HA  LEU A 143      29.234  76.458 -59.415  1.00  0.99           H  
ATOM   2177 1HB  LEU A 143      27.035  75.479 -59.872  1.00  0.99           H  
ATOM   2178 2HB  LEU A 143      27.729  73.853 -59.812  1.00  0.99           H  
ATOM   2179  HG  LEU A 143      28.317  74.210 -57.455  1.00  0.99           H  
ATOM   2180 1HD1 LEU A 143      27.459  76.146 -56.233  1.00  0.99           H  
ATOM   2181 2HD1 LEU A 143      28.610  76.632 -57.503  1.00  0.99           H  
ATOM   2182 3HD1 LEU A 143      26.858  76.837 -57.759  1.00  0.99           H  
ATOM   2183 1HD2 LEU A 143      26.024  74.097 -56.578  1.00  0.99           H  
ATOM   2184 2HD2 LEU A 143      25.414  74.759 -58.114  1.00  0.99           H  
ATOM   2185 3HD2 LEU A 143      26.194  73.157 -58.083  1.00  0.99           H  
ATOM   2186  N   ILE A 144      30.536  73.475 -59.732  1.00  0.98           N  
ATOM   2187  CA  ILE A 144      31.536  72.543 -59.254  1.00  0.98           C  
ATOM   2188  C   ILE A 144      32.894  73.239 -59.277  1.00  0.98           C  
ATOM   2189  O   ILE A 144      33.665  73.130 -58.325  1.00  0.98           O  
ATOM   2190  CB  ILE A 144      31.526  71.263 -60.102  1.00  0.98           C  
ATOM   2191  CG1 ILE A 144      30.198  70.496 -59.877  1.00  0.98           C  
ATOM   2192  CG2 ILE A 144      32.706  70.379 -59.726  1.00  0.98           C  
ATOM   2193  CD1 ILE A 144      29.931  69.389 -60.889  1.00  0.98           C  
ATOM   2194  H   ILE A 144      29.995  73.227 -60.562  1.00  0.98           H  
ATOM   2195  HA  ILE A 144      31.300  72.274 -58.223  1.00  0.98           H  
ATOM   2196  HB  ILE A 144      31.588  71.531 -61.157  1.00  0.98           H  
ATOM   2197 1HG1 ILE A 144      30.227  70.048 -58.884  1.00  0.98           H  
ATOM   2198 2HG1 ILE A 144      29.368  71.204 -59.913  1.00  0.98           H  
ATOM   2199 1HG2 ILE A 144      32.697  69.477 -60.340  1.00  0.98           H  
ATOM   2200 2HG2 ILE A 144      33.624  70.916 -59.886  1.00  0.98           H  
ATOM   2201 3HG2 ILE A 144      32.632  70.104 -58.674  1.00  0.98           H  
ATOM   2202 1HD1 ILE A 144      28.990  68.895 -60.653  1.00  0.98           H  
ATOM   2203 2HD1 ILE A 144      29.870  69.819 -61.890  1.00  0.98           H  
ATOM   2204 3HD1 ILE A 144      30.731  68.671 -60.854  1.00  0.98           H  
ATOM   2205  N   ASN A 145      33.177  73.989 -60.358  1.00  0.97           N  
ATOM   2206  CA  ASN A 145      34.425  74.741 -60.452  1.00  0.97           C  
ATOM   2207  C   ASN A 145      34.576  75.653 -59.243  1.00  0.97           C  
ATOM   2208  O   ASN A 145      35.607  75.639 -58.572  1.00  0.97           O  
ATOM   2209  CB  ASN A 145      34.452  75.639 -61.690  1.00  0.97           C  
ATOM   2210  CG  ASN A 145      34.638  74.969 -63.035  1.00  0.97           C  
ATOM   2211  OD1 ASN A 145      35.027  73.819 -63.163  1.00  0.97           O  
ATOM   2212  ND2 ASN A 145      34.375  75.728 -64.068  1.00  0.97           N  
ATOM   2213  H   ASN A 145      32.514  74.024 -61.126  1.00  0.97           H  
ATOM   2214  HA  ASN A 145      35.271  74.055 -60.456  1.00  0.97           H  
ATOM   2215 1HB  ASN A 145      33.524  76.204 -61.726  1.00  0.97           H  
ATOM   2216 2HB  ASN A 145      35.254  76.363 -61.565  1.00  0.97           H  
ATOM   2217 1HD2 ASN A 145      34.497  75.380 -64.996  1.00  0.97           H  
ATOM   2218 2HD2 ASN A 145      34.069  76.668 -63.927  1.00  0.97           H  
ATOM   2219  N   VAL A 146      33.536  76.428 -58.932  1.00  0.96           N  
ATOM   2220  CA  VAL A 146      33.619  77.343 -57.803  1.00  0.96           C  
ATOM   2221  C   VAL A 146      33.725  76.623 -56.464  1.00  0.96           C  
ATOM   2222  O   VAL A 146      34.546  76.987 -55.616  1.00  0.96           O  
ATOM   2223  CB  VAL A 146      32.415  78.288 -57.786  1.00  0.96           C  
ATOM   2224  CG1 VAL A 146      32.430  79.088 -56.515  1.00  0.96           C  
ATOM   2225  CG2 VAL A 146      32.486  79.206 -58.987  1.00  0.96           C  
ATOM   2226  H   VAL A 146      32.687  76.417 -59.505  1.00  0.96           H  
ATOM   2227  HA  VAL A 146      34.513  77.951 -57.934  1.00  0.96           H  
ATOM   2228  HB  VAL A 146      31.490  77.703 -57.818  1.00  0.96           H  
ATOM   2229 1HG1 VAL A 146      31.579  79.760 -56.497  1.00  0.96           H  
ATOM   2230 2HG1 VAL A 146      32.378  78.410 -55.661  1.00  0.96           H  
ATOM   2231 3HG1 VAL A 146      33.348  79.670 -56.457  1.00  0.96           H  
ATOM   2232 1HG2 VAL A 146      31.629  79.878 -58.981  1.00  0.96           H  
ATOM   2233 2HG2 VAL A 146      33.405  79.787 -58.946  1.00  0.96           H  
ATOM   2234 3HG2 VAL A 146      32.476  78.615 -59.896  1.00  0.96           H  
ATOM   2235  N   LEU A 147      32.920  75.579 -56.276  1.00  0.96           N  
ATOM   2236  CA  LEU A 147      32.930  74.849 -55.018  1.00  0.96           C  
ATOM   2237  C   LEU A 147      34.296  74.229 -54.759  1.00  0.96           C  
ATOM   2238  O   LEU A 147      34.755  74.166 -53.621  1.00  0.96           O  
ATOM   2239  CB  LEU A 147      31.878  73.742 -55.052  1.00  0.96           C  
ATOM   2240  CG  LEU A 147      30.397  74.188 -55.049  1.00  0.96           C  
ATOM   2241  CD1 LEU A 147      29.501  72.973 -55.247  1.00  0.96           C  
ATOM   2242  CD2 LEU A 147      30.083  74.865 -53.776  1.00  0.96           C  
ATOM   2243  H   LEU A 147      32.272  75.307 -57.012  1.00  0.96           H  
ATOM   2244  HA  LEU A 147      32.702  75.543 -54.210  1.00  0.96           H  
ATOM   2245 1HB  LEU A 147      32.037  73.163 -55.963  1.00  0.96           H  
ATOM   2246 2HB  LEU A 147      32.042  73.104 -54.227  1.00  0.96           H  
ATOM   2247  HG  LEU A 147      30.226  74.879 -55.860  1.00  0.96           H  
ATOM   2248 1HD1 LEU A 147      28.458  73.287 -55.251  1.00  0.96           H  
ATOM   2249 2HD1 LEU A 147      29.740  72.496 -56.198  1.00  0.96           H  
ATOM   2250 3HD1 LEU A 147      29.654  72.269 -54.442  1.00  0.96           H  
ATOM   2251 1HD2 LEU A 147      29.042  75.186 -53.781  1.00  0.96           H  
ATOM   2252 2HD2 LEU A 147      30.247  74.169 -52.960  1.00  0.96           H  
ATOM   2253 3HD2 LEU A 147      30.733  75.735 -53.663  1.00  0.96           H  
ATOM   2254  N   ALA A 148      34.938  73.744 -55.820  1.00  0.96           N  
ATOM   2255  CA  ALA A 148      36.260  73.159 -55.717  1.00  0.96           C  
ATOM   2256  C   ALA A 148      37.340  74.217 -55.489  1.00  0.96           C  
ATOM   2257  O   ALA A 148      38.224  74.028 -54.650  1.00  0.96           O  
ATOM   2258  CB  ALA A 148      36.551  72.362 -56.968  1.00  0.96           C  
ATOM   2259  H   ALA A 148      34.498  73.775 -56.739  1.00  0.96           H  
ATOM   2260  HA  ALA A 148      36.275  72.507 -54.855  1.00  0.96           H  
ATOM   2261 1HB  ALA A 148      37.526  71.912 -56.873  1.00  0.96           H  
ATOM   2262 2HB  ALA A 148      35.796  71.591 -57.102  1.00  0.96           H  
ATOM   2263 3HB  ALA A 148      36.534  73.037 -57.823  1.00  0.96           H  
ATOM   2264  N   LYS A 149      37.262  75.357 -56.194  1.00  0.95           N  
ATOM   2265  CA  LYS A 149      38.268  76.404 -56.019  1.00  0.95           C  
ATOM   2266  C   LYS A 149      38.256  76.976 -54.613  1.00  0.95           C  
ATOM   2267  O   LYS A 149      39.308  77.306 -54.064  1.00  0.95           O  
ATOM   2268  CB  LYS A 149      38.073  77.560 -57.003  1.00  0.95           C  
ATOM   2269  CG  LYS A 149      38.430  77.286 -58.464  1.00  0.95           C  
ATOM   2270  CD  LYS A 149      38.136  78.521 -59.317  1.00  0.95           C  
ATOM   2271  CE  LYS A 149      38.466  78.300 -60.779  1.00  0.95           C  
ATOM   2272  NZ  LYS A 149      38.178  79.514 -61.600  1.00  0.95           N  
ATOM   2273  H   LYS A 149      36.526  75.483 -56.890  1.00  0.95           H  
ATOM   2274  HA  LYS A 149      39.250  75.964 -56.194  1.00  0.95           H  
ATOM   2275 1HB  LYS A 149      37.022  77.859 -56.983  1.00  0.95           H  
ATOM   2276 2HB  LYS A 149      38.658  78.415 -56.670  1.00  0.95           H  
ATOM   2277 1HG  LYS A 149      39.495  77.069 -58.530  1.00  0.95           H  
ATOM   2278 2HG  LYS A 149      37.886  76.427 -58.840  1.00  0.95           H  
ATOM   2279 1HD  LYS A 149      37.075  78.767 -59.230  1.00  0.95           H  
ATOM   2280 2HD  LYS A 149      38.718  79.363 -58.948  1.00  0.95           H  
ATOM   2281 1HE  LYS A 149      39.522  78.048 -60.873  1.00  0.95           H  
ATOM   2282 2HE  LYS A 149      37.867  77.468 -61.156  1.00  0.95           H  
ATOM   2283 1HZ  LYS A 149      38.408  79.331 -62.567  1.00  0.95           H  
ATOM   2284 2HZ  LYS A 149      37.199  79.749 -61.526  1.00  0.95           H  
ATOM   2285 3HZ  LYS A 149      38.735  80.287 -61.264  1.00  0.95           H  
ATOM   2286  N   ASP A 150      37.071  77.105 -54.025  1.00  0.93           N  
ATOM   2287  CA  ASP A 150      36.985  77.651 -52.687  1.00  0.93           C  
ATOM   2288  C   ASP A 150      35.882  77.001 -51.862  1.00  0.93           C  
ATOM   2289  O   ASP A 150      34.765  77.513 -51.827  1.00  0.93           O  
ATOM   2290  CB  ASP A 150      36.753  79.150 -52.720  1.00  0.93           C  
ATOM   2291  CG  ASP A 150      36.810  79.768 -51.310  1.00  0.93           C  
ATOM   2292  OD1 ASP A 150      36.813  79.032 -50.309  1.00  0.93           O  
ATOM   2293  OD2 ASP A 150      36.833  80.973 -51.232  1.00  0.93           O  
ATOM   2294  H   ASP A 150      36.219  76.843 -54.526  1.00  0.93           H  
ATOM   2295  HA  ASP A 150      37.943  77.508 -52.207  1.00  0.93           H  
ATOM   2296 1HB  ASP A 150      37.512  79.624 -53.347  1.00  0.93           H  
ATOM   2297 2HB  ASP A 150      35.778  79.358 -53.161  1.00  0.93           H  
ATOM   2298  N   PRO A 151      36.167  75.894 -51.166  1.00  0.91           N  
ATOM   2299  CA  PRO A 151      35.241  75.132 -50.366  1.00  0.91           C  
ATOM   2300  C   PRO A 151      35.044  75.680 -48.947  1.00  0.91           C  
ATOM   2301  O   PRO A 151      34.416  75.008 -48.129  1.00  0.91           O  
ATOM   2302  CB  PRO A 151      35.921  73.751 -50.348  1.00  0.91           C  
ATOM   2303  CG  PRO A 151      37.389  74.072 -50.349  1.00  0.91           C  
ATOM   2304  CD  PRO A 151      37.518  75.303 -51.230  1.00  0.91           C  
ATOM   2305  HA  PRO A 151      34.282  75.097 -50.901  1.00  0.91           H  
ATOM   2306 1HB  PRO A 151      35.601  73.181 -49.463  1.00  0.91           H  
ATOM   2307 2HB  PRO A 151      35.609  73.171 -51.235  1.00  0.91           H  
ATOM   2308 1HG  PRO A 151      37.732  74.263 -49.323  1.00  0.91           H  
ATOM   2309 2HG  PRO A 151      37.964  73.218 -50.732  1.00  0.91           H  
ATOM   2310 1HD  PRO A 151      38.242  75.958 -50.773  1.00  0.91           H  
ATOM   2311 2HD  PRO A 151      37.779  75.019 -52.261  1.00  0.91           H  
ATOM   2312  N   SER A 152      35.637  76.840 -48.611  1.00  0.88           N  
ATOM   2313  CA  SER A 152      35.572  77.345 -47.228  1.00  0.88           C  
ATOM   2314  C   SER A 152      34.202  77.941 -46.957  1.00  0.88           C  
ATOM   2315  O   SER A 152      33.426  78.110 -47.895  1.00  0.88           O  
ATOM   2316  CB  SER A 152      36.632  78.398 -46.983  1.00  0.88           C  
ATOM   2317  OG  SER A 152      36.359  79.590 -47.700  1.00  0.88           O  
ATOM   2318  H   SER A 152      36.127  77.418 -49.311  1.00  0.88           H  
ATOM   2319  HA  SER A 152      35.733  76.515 -46.537  1.00  0.88           H  
ATOM   2320 1HB  SER A 152      36.684  78.620 -45.918  1.00  0.88           H  
ATOM   2321 2HB  SER A 152      37.607  78.012 -47.282  1.00  0.88           H  
ATOM   2322  HG  SER A 152      36.628  79.415 -48.638  1.00  0.88           H  
ATOM   2323  N   ILE A 153      33.877  78.281 -45.696  1.00  0.85           N  
ATOM   2324  CA  ILE A 153      32.549  78.859 -45.468  1.00  0.85           C  
ATOM   2325  C   ILE A 153      32.456  80.220 -46.145  1.00  0.85           C  
ATOM   2326  O   ILE A 153      31.391  80.613 -46.622  1.00  0.85           O  
ATOM   2327  CB  ILE A 153      32.212  79.020 -43.966  1.00  0.85           C  
ATOM   2328  CG1 ILE A 153      30.697  79.213 -43.775  1.00  0.85           C  
ATOM   2329  CG2 ILE A 153      32.942  80.186 -43.330  1.00  0.85           C  
ATOM   2330  CD1 ILE A 153      29.874  77.985 -44.150  1.00  0.85           C  
ATOM   2331  H   ILE A 153      34.537  78.147 -44.921  1.00  0.85           H  
ATOM   2332  HA  ILE A 153      31.806  78.200 -45.913  1.00  0.85           H  
ATOM   2333  HB  ILE A 153      32.497  78.125 -43.456  1.00  0.85           H  
ATOM   2334 1HG1 ILE A 153      30.499  79.456 -42.731  1.00  0.85           H  
ATOM   2335 2HG1 ILE A 153      30.372  80.046 -44.396  1.00  0.85           H  
ATOM   2336 1HG2 ILE A 153      32.676  80.222 -42.277  1.00  0.85           H  
ATOM   2337 2HG2 ILE A 153      34.016  80.033 -43.433  1.00  0.85           H  
ATOM   2338 3HG2 ILE A 153      32.652  81.122 -43.796  1.00  0.85           H  
ATOM   2339 1HD1 ILE A 153      28.814  78.192 -43.993  1.00  0.85           H  
ATOM   2340 2HD1 ILE A 153      30.042  77.734 -45.199  1.00  0.85           H  
ATOM   2341 3HD1 ILE A 153      30.171  77.150 -43.522  1.00  0.85           H  
ATOM   2342  N   ALA A 154      33.583  80.943 -46.211  1.00  0.83           N  
ATOM   2343  CA  ALA A 154      33.597  82.225 -46.891  1.00  0.83           C  
ATOM   2344  C   ALA A 154      33.309  81.979 -48.355  1.00  0.83           C  
ATOM   2345  O   ALA A 154      32.535  82.701 -48.988  1.00  0.83           O  
ATOM   2346  CB  ALA A 154      34.926  82.912 -46.709  1.00  0.83           C  
ATOM   2347  H   ALA A 154      34.432  80.576 -45.802  1.00  0.83           H  
ATOM   2348  HA  ALA A 154      32.804  82.846 -46.477  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154      34.919  83.875 -47.219  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154      35.096  83.055 -45.660  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154      35.709  82.285 -47.126  1.00  0.83           H  
ATOM   2352  N   GLY A 155      33.897  80.901 -48.870  1.00  0.81           N  
ATOM   2353  CA  GLY A 155      33.738  80.471 -50.245  1.00  0.81           C  
ATOM   2354  C   GLY A 155      32.291  80.206 -50.562  1.00  0.81           C  
ATOM   2355  O   GLY A 155      31.747  80.708 -51.549  1.00  0.81           O  
ATOM   2356  H   GLY A 155      34.539  80.357 -48.297  1.00  0.81           H  
ATOM   2357 1HA  GLY A 155      34.156  81.211 -50.925  1.00  0.81           H  
ATOM   2358 2HA  GLY A 155      34.293  79.547 -50.379  1.00  0.81           H  
ATOM   2359  N   LEU A 156      31.663  79.394 -49.736  1.00  0.81           N  
ATOM   2360  CA  LEU A 156      30.281  79.030 -49.939  1.00  0.81           C  
ATOM   2361  C   LEU A 156      29.352  80.236 -49.802  1.00  0.81           C  
ATOM   2362  O   LEU A 156      28.424  80.408 -50.599  1.00  0.81           O  
ATOM   2363  CB  LEU A 156      29.971  77.899 -48.972  1.00  0.81           C  
ATOM   2364  CG  LEU A 156      30.762  76.631 -49.365  1.00  0.81           C  
ATOM   2365  CD1 LEU A 156      30.605  75.548 -48.343  1.00  0.81           C  
ATOM   2366  CD2 LEU A 156      30.294  76.201 -50.709  1.00  0.81           C  
ATOM   2367  H   LEU A 156      32.185  79.001 -48.951  1.00  0.81           H  
ATOM   2368  HA  LEU A 156      30.182  78.643 -50.950  1.00  0.81           H  
ATOM   2369 1HB  LEU A 156      30.265  78.199 -47.965  1.00  0.81           H  
ATOM   2370 2HB  LEU A 156      28.906  77.678 -48.990  1.00  0.81           H  
ATOM   2371  HG  LEU A 156      31.826  76.874 -49.423  1.00  0.81           H  
ATOM   2372 1HD1 LEU A 156      31.182  74.669 -48.642  1.00  0.81           H  
ATOM   2373 2HD1 LEU A 156      30.976  75.911 -47.383  1.00  0.81           H  
ATOM   2374 3HD1 LEU A 156      29.557  75.287 -48.268  1.00  0.81           H  
ATOM   2375 1HD2 LEU A 156      30.853  75.353 -51.013  1.00  0.81           H  
ATOM   2376 2HD2 LEU A 156      29.238  75.956 -50.666  1.00  0.81           H  
ATOM   2377 3HD2 LEU A 156      30.454  77.007 -51.425  1.00  0.81           H  
ATOM   2378  N   ALA A 157      29.627  81.118 -48.838  1.00  0.80           N  
ATOM   2379  CA  ALA A 157      28.848  82.342 -48.703  1.00  0.80           C  
ATOM   2380  C   ALA A 157      29.029  83.213 -49.956  1.00  0.80           C  
ATOM   2381  O   ALA A 157      28.067  83.811 -50.453  1.00  0.80           O  
ATOM   2382  CB  ALA A 157      29.267  83.078 -47.452  1.00  0.80           C  
ATOM   2383  H   ALA A 157      30.382  80.942 -48.176  1.00  0.80           H  
ATOM   2384  HA  ALA A 157      27.794  82.079 -48.626  1.00  0.80           H  
ATOM   2385 1HB  ALA A 157      28.679  83.985 -47.344  1.00  0.80           H  
ATOM   2386 2HB  ALA A 157      29.115  82.435 -46.589  1.00  0.80           H  
ATOM   2387 3HB  ALA A 157      30.308  83.316 -47.524  1.00  0.80           H  
ATOM   2388  N   THR A 158      30.261  83.242 -50.493  1.00  0.79           N  
ATOM   2389  CA  THR A 158      30.607  83.995 -51.692  1.00  0.79           C  
ATOM   2390  C   THR A 158      29.904  83.410 -52.917  1.00  0.79           C  
ATOM   2391  O   THR A 158      29.393  84.148 -53.762  1.00  0.79           O  
ATOM   2392  CB  THR A 158      32.137  84.032 -51.919  1.00  0.79           C  
ATOM   2393  OG1 THR A 158      32.771  84.666 -50.795  1.00  0.79           O  
ATOM   2394  CG2 THR A 158      32.461  84.797 -53.188  1.00  0.79           C  
ATOM   2395  H   THR A 158      31.015  82.744 -50.024  1.00  0.79           H  
ATOM   2396  HA  THR A 158      30.269  85.021 -51.559  1.00  0.79           H  
ATOM   2397  HB  THR A 158      32.518  83.023 -52.010  1.00  0.79           H  
ATOM   2398  HG1 THR A 158      32.690  84.062 -50.025  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158      33.539  84.814 -53.337  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158      31.984  84.306 -54.039  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158      32.089  85.816 -53.103  1.00  0.79           H  
ATOM   2402  N   THR A 159      29.882  82.081 -53.018  1.00  0.78           N  
ATOM   2403  CA  THR A 159      29.265  81.369 -54.132  1.00  0.78           C  
ATOM   2404  C   THR A 159      27.775  81.694 -54.157  1.00  0.78           C  
ATOM   2405  O   THR A 159      27.207  82.043 -55.204  1.00  0.78           O  
ATOM   2406  CB  THR A 159      29.479  79.854 -53.961  1.00  0.78           C  
ATOM   2407  OG1 THR A 159      30.885  79.589 -53.929  1.00  0.78           O  
ATOM   2408  CG2 THR A 159      28.839  79.053 -55.096  1.00  0.78           C  
ATOM   2409  H   THR A 159      30.344  81.537 -52.296  1.00  0.78           H  
ATOM   2410  HA  THR A 159      29.718  81.701 -55.065  1.00  0.78           H  
ATOM   2411  HB  THR A 159      29.042  79.539 -53.016  1.00  0.78           H  
ATOM   2412  HG1 THR A 159      31.277  79.999 -53.119  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159      29.018  77.988 -54.932  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159      27.766  79.243 -55.113  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159      29.269  79.348 -56.048  1.00  0.78           H  
ATOM   2416  N   LEU A 160      27.151  81.629 -52.978  1.00  0.76           N  
ATOM   2417  CA  LEU A 160      25.751  81.980 -52.833  1.00  0.76           C  
ATOM   2418  C   LEU A 160      25.534  83.427 -53.236  1.00  0.76           C  
ATOM   2419  O   LEU A 160      24.674  83.722 -54.067  1.00  0.76           O  
ATOM   2420  CB  LEU A 160      25.290  81.756 -51.388  1.00  0.76           C  
ATOM   2421  CG  LEU A 160      23.865  82.217 -51.085  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160      22.879  81.470 -51.953  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160      23.555  81.982 -49.633  1.00  0.76           C  
ATOM   2424  H   LEU A 160      27.666  81.314 -52.153  1.00  0.76           H  
ATOM   2425  HA  LEU A 160      25.162  81.345 -53.493  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160      25.361  80.694 -51.161  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160      25.963  82.292 -50.722  1.00  0.76           H  
ATOM   2428  HG  LEU A 160      23.792  83.268 -51.302  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160      21.878  81.825 -51.739  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160      23.113  81.655 -53.001  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160      22.941  80.403 -51.748  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160      22.558  82.325 -49.432  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160      23.630  80.917 -49.416  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160      24.260  82.524 -49.018  1.00  0.76           H  
ATOM   2435  N   SER A 161      26.355  84.324 -52.693  1.00  0.75           N  
ATOM   2436  CA  SER A 161      26.245  85.741 -52.975  1.00  0.75           C  
ATOM   2437  C   SER A 161      26.394  86.028 -54.458  1.00  0.75           C  
ATOM   2438  O   SER A 161      25.660  86.843 -55.012  1.00  0.75           O  
ATOM   2439  CB  SER A 161      27.317  86.482 -52.223  1.00  0.75           C  
ATOM   2440  OG  SER A 161      27.117  86.365 -50.854  1.00  0.75           O  
ATOM   2441  H   SER A 161      27.056  84.024 -52.018  1.00  0.75           H  
ATOM   2442  HA  SER A 161      25.269  86.083 -52.645  1.00  0.75           H  
ATOM   2443 1HB  SER A 161      28.286  86.075 -52.481  1.00  0.75           H  
ATOM   2444 2HB  SER A 161      27.325  87.525 -52.512  1.00  0.75           H  
ATOM   2445  HG  SER A 161      27.353  85.433 -50.634  1.00  0.75           H  
ATOM   2446  N   THR A 162      27.312  85.333 -55.118  1.00  0.74           N  
ATOM   2447  CA  THR A 162      27.537  85.525 -56.534  1.00  0.74           C  
ATOM   2448  C   THR A 162      26.275  85.188 -57.312  1.00  0.74           C  
ATOM   2449  O   THR A 162      25.857  85.965 -58.180  1.00  0.74           O  
ATOM   2450  CB  THR A 162      28.701  84.649 -57.023  1.00  0.74           C  
ATOM   2451  OG1 THR A 162      29.900  85.021 -56.320  1.00  0.74           O  
ATOM   2452  CG2 THR A 162      28.902  84.827 -58.521  1.00  0.74           C  
ATOM   2453  H   THR A 162      27.902  84.680 -54.614  1.00  0.74           H  
ATOM   2454  HA  THR A 162      27.785  86.570 -56.710  1.00  0.74           H  
ATOM   2455  HB  THR A 162      28.481  83.607 -56.810  1.00  0.74           H  
ATOM   2456  HG1 THR A 162      29.759  84.843 -55.361  1.00  0.74           H  
ATOM   2457 1HG2 THR A 162      29.728  84.200 -58.851  1.00  0.74           H  
ATOM   2458 2HG2 THR A 162      27.992  84.536 -59.046  1.00  0.74           H  
ATOM   2459 3HG2 THR A 162      29.130  85.871 -58.735  1.00  0.74           H  
ATOM   2460  N   THR A 163      25.646  84.053 -56.966  1.00  0.73           N  
ATOM   2461  CA  THR A 163      24.420  83.609 -57.621  1.00  0.73           C  
ATOM   2462  C   THR A 163      23.284  84.606 -57.412  1.00  0.73           C  
ATOM   2463  O   THR A 163      22.552  84.965 -58.346  1.00  0.73           O  
ATOM   2464  CB  THR A 163      23.966  82.236 -57.093  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      24.975  81.255 -57.372  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      22.664  81.850 -57.766  1.00  0.73           C  
ATOM   2467  H   THR A 163      26.058  83.465 -56.234  1.00  0.73           H  
ATOM   2468  HA  THR A 163      24.612  83.517 -58.678  1.00  0.73           H  
ATOM   2469  HB  THR A 163      23.813  82.287 -56.014  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      25.773  81.468 -56.850  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      22.340  80.880 -57.397  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      21.902  82.600 -57.542  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      22.817  81.799 -58.837  1.00  0.73           H  
ATOM   2474  N   LEU A 164      23.148  85.060 -56.177  1.00  0.74           N  
ATOM   2475  CA  LEU A 164      22.105  85.996 -55.830  1.00  0.74           C  
ATOM   2476  C   LEU A 164      22.338  87.354 -56.511  1.00  0.74           C  
ATOM   2477  O   LEU A 164      21.402  88.019 -56.954  1.00  0.74           O  
ATOM   2478  CB  LEU A 164      22.113  86.185 -54.330  1.00  0.74           C  
ATOM   2479  CG  LEU A 164      21.745  84.981 -53.485  1.00  0.74           C  
ATOM   2480  CD1 LEU A 164      22.044  85.326 -52.078  1.00  0.74           C  
ATOM   2481  CD2 LEU A 164      20.298  84.608 -53.664  1.00  0.74           C  
ATOM   2482  H   LEU A 164      23.783  84.719 -55.452  1.00  0.74           H  
ATOM   2483  HA  LEU A 164      21.158  85.583 -56.138  1.00  0.74           H  
ATOM   2484 1HB  LEU A 164      23.112  86.502 -54.032  1.00  0.74           H  
ATOM   2485 2HB  LEU A 164      21.414  86.982 -54.088  1.00  0.74           H  
ATOM   2486  HG  LEU A 164      22.354  84.140 -53.768  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 164      21.825  84.482 -51.466  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 164      23.093  85.578 -51.978  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 164      21.442  86.167 -51.780  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 164      20.064  83.748 -53.039  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 164      19.665  85.448 -53.379  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 164      20.130  84.352 -54.703  1.00  0.74           H  
ATOM   2493  N   GLY A 165      23.607  87.754 -56.579  1.00  0.75           N  
ATOM   2494  CA  GLY A 165      24.065  89.013 -57.139  1.00  0.75           C  
ATOM   2495  C   GLY A 165      23.818  89.209 -58.635  1.00  0.75           C  
ATOM   2496  O   GLY A 165      23.200  90.200 -59.034  1.00  0.75           O  
ATOM   2497  H   GLY A 165      24.322  87.156 -56.181  1.00  0.75           H  
ATOM   2498 1HA  GLY A 165      23.597  89.828 -56.588  1.00  0.75           H  
ATOM   2499 2HA  GLY A 165      25.134  89.093 -56.950  1.00  0.75           H  
ATOM   2500  N   VAL A 166      24.323  88.296 -59.475  1.00  0.76           N  
ATOM   2501  CA  VAL A 166      24.151  88.493 -60.917  1.00  0.76           C  
ATOM   2502  C   VAL A 166      23.229  87.510 -61.663  1.00  0.76           C  
ATOM   2503  O   VAL A 166      22.358  88.003 -62.384  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      25.521  88.681 -61.620  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      25.325  88.765 -63.116  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      26.141  89.972 -61.117  1.00  0.76           C  
ATOM   2507  H   VAL A 166      24.824  87.489 -59.092  1.00  0.76           H  
ATOM   2508  HA  VAL A 166      23.682  89.467 -61.038  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      26.188  87.882 -61.398  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      26.288  88.920 -63.599  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      24.885  87.838 -63.482  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166      24.663  89.599 -63.350  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      27.101  90.130 -61.608  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166      25.473  90.804 -61.345  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      26.293  89.913 -60.042  1.00  0.76           H  
ATOM   2516  N   PRO A 167      23.397  86.171 -61.619  1.00  0.77           N  
ATOM   2517  CA  PRO A 167      22.514  85.207 -62.255  1.00  0.77           C  
ATOM   2518  C   PRO A 167      21.032  85.434 -61.947  1.00  0.77           C  
ATOM   2519  O   PRO A 167      20.185  85.251 -62.831  1.00  0.77           O  
ATOM   2520  CB  PRO A 167      23.042  83.886 -61.720  1.00  0.77           C  
ATOM   2521  CG  PRO A 167      24.484  84.142 -61.511  1.00  0.77           C  
ATOM   2522  CD  PRO A 167      24.530  85.546 -60.957  1.00  0.77           C  
ATOM   2523  HA  PRO A 167      22.687  85.250 -63.341  1.00  0.77           H  
ATOM   2524 1HB  PRO A 167      22.514  83.612 -60.789  1.00  0.77           H  
ATOM   2525 2HB  PRO A 167      22.872  83.090 -62.447  1.00  0.77           H  
ATOM   2526 1HG  PRO A 167      24.929  83.382 -60.866  1.00  0.77           H  
ATOM   2527 2HG  PRO A 167      25.003  84.068 -62.481  1.00  0.77           H  
ATOM   2528 1HD  PRO A 167      24.363  85.543 -59.911  1.00  0.77           H  
ATOM   2529 2HD  PRO A 167      25.472  85.954 -61.225  1.00  0.77           H  
ATOM   2530  N   LEU A 168      20.676  85.886 -60.722  1.00  0.79           N  
ATOM   2531  CA  LEU A 168      19.241  86.140 -60.541  1.00  0.79           C  
ATOM   2532  C   LEU A 168      18.798  87.345 -61.386  1.00  0.79           C  
ATOM   2533  O   LEU A 168      17.781  87.304 -62.082  1.00  0.79           O  
ATOM   2534  CB  LEU A 168      18.834  86.463 -59.087  1.00  0.79           C  
ATOM   2535  CG  LEU A 168      18.912  85.392 -58.005  1.00  0.79           C  
ATOM   2536  CD1 LEU A 168      18.501  86.044 -56.719  1.00  0.79           C  
ATOM   2537  CD2 LEU A 168      18.035  84.235 -58.300  1.00  0.79           C  
ATOM   2538  H   LEU A 168      21.342  85.974 -59.951  1.00  0.79           H  
ATOM   2539  HA  LEU A 168      18.693  85.269 -60.869  1.00  0.79           H  
ATOM   2540 1HB  LEU A 168      19.456  87.293 -58.747  1.00  0.79           H  
ATOM   2541 2HB  LEU A 168      17.805  86.809 -59.109  1.00  0.79           H  
ATOM   2542  HG  LEU A 168      19.934  85.040 -57.920  1.00  0.79           H  
ATOM   2543 1HD1 LEU A 168      18.557  85.329 -55.930  1.00  0.79           H  
ATOM   2544 2HD1 LEU A 168      19.152  86.886 -56.501  1.00  0.79           H  
ATOM   2545 3HD1 LEU A 168      17.475  86.394 -56.815  1.00  0.79           H  
ATOM   2546 1HD2 LEU A 168      18.109  83.503 -57.503  1.00  0.79           H  
ATOM   2547 2HD2 LEU A 168      16.999  84.566 -58.398  1.00  0.79           H  
ATOM   2548 3HD2 LEU A 168      18.367  83.801 -59.209  1.00  0.79           H  
ATOM   2549  N   GLN A 169      19.623  88.397 -61.419  1.00  0.80           N  
ATOM   2550  CA  GLN A 169      19.253  89.621 -62.139  1.00  0.80           C  
ATOM   2551  C   GLN A 169      19.381  89.447 -63.636  1.00  0.80           C  
ATOM   2552  O   GLN A 169      18.712  90.128 -64.417  1.00  0.80           O  
ATOM   2553  CB  GLN A 169      20.090  90.839 -61.702  1.00  0.80           C  
ATOM   2554  CG  GLN A 169      19.851  91.320 -60.265  1.00  0.80           C  
ATOM   2555  CD  GLN A 169      20.577  92.647 -59.954  1.00  0.80           C  
ATOM   2556  OE1 GLN A 169      20.034  93.725 -60.238  1.00  0.80           O  
ATOM   2557  NE2 GLN A 169      21.775  92.585 -59.388  1.00  0.80           N  
ATOM   2558  H   GLN A 169      20.489  88.368 -60.898  1.00  0.80           H  
ATOM   2559  HA  GLN A 169      18.214  89.836 -61.932  1.00  0.80           H  
ATOM   2560 1HB  GLN A 169      21.153  90.592 -61.792  1.00  0.80           H  
ATOM   2561 2HB  GLN A 169      19.892  91.673 -62.372  1.00  0.80           H  
ATOM   2562 1HG  GLN A 169      18.788  91.467 -60.107  1.00  0.80           H  
ATOM   2563 2HG  GLN A 169      20.233  90.557 -59.578  1.00  0.80           H  
ATOM   2564 1HE2 GLN A 169      22.272  93.424 -59.176  1.00  0.80           H  
ATOM   2565 2HE2 GLN A 169      22.204  91.681 -59.175  1.00  0.80           H  
ATOM   2566  N   SER A 170      20.208  88.496 -64.029  1.00  0.79           N  
ATOM   2567  CA  SER A 170      20.467  88.207 -65.419  1.00  0.79           C  
ATOM   2568  C   SER A 170      19.424  87.251 -65.999  1.00  0.79           C  
ATOM   2569  O   SER A 170      19.465  86.943 -67.192  1.00  0.79           O  
ATOM   2570  CB  SER A 170      21.844  87.604 -65.544  1.00  0.79           C  
ATOM   2571  OG  SER A 170      22.815  88.499 -65.088  1.00  0.79           O  
ATOM   2572  H   SER A 170      20.744  87.996 -63.324  1.00  0.79           H  
ATOM   2573  HA  SER A 170      20.430  89.142 -65.978  1.00  0.79           H  
ATOM   2574 1HB  SER A 170      21.888  86.690 -64.966  1.00  0.79           H  
ATOM   2575 2HB  SER A 170      22.039  87.347 -66.582  1.00  0.79           H  
ATOM   2576  HG  SER A 170      22.700  88.529 -64.110  1.00  0.79           H  
ATOM   2577  N   GLY A 171      18.514  86.740 -65.153  1.00  0.78           N  
ATOM   2578  CA  GLY A 171      17.487  85.808 -65.601  1.00  0.78           C  
ATOM   2579  C   GLY A 171      17.996  84.381 -65.804  1.00  0.78           C  
ATOM   2580  O   GLY A 171      17.358  83.589 -66.500  1.00  0.78           O  
ATOM   2581  H   GLY A 171      18.497  87.016 -64.170  1.00  0.78           H  
ATOM   2582 1HA  GLY A 171      16.684  85.799 -64.863  1.00  0.78           H  
ATOM   2583 2HA  GLY A 171      17.053  86.174 -66.530  1.00  0.78           H  
ATOM   2584  N   GLN A 172      19.158  84.058 -65.233  1.00  0.76           N  
ATOM   2585  CA  GLN A 172      19.751  82.737 -65.397  1.00  0.76           C  
ATOM   2586  C   GLN A 172      19.275  81.796 -64.301  1.00  0.76           C  
ATOM   2587  O   GLN A 172      19.094  80.596 -64.517  1.00  0.76           O  
ATOM   2588  CB  GLN A 172      21.270  82.851 -65.341  1.00  0.76           C  
ATOM   2589  CG  GLN A 172      21.872  83.671 -66.461  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      23.377  83.833 -66.316  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      23.918  83.822 -65.206  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172      24.063  83.985 -67.444  1.00  0.76           N  
ATOM   2593  H   GLN A 172      19.632  84.734 -64.639  1.00  0.76           H  
ATOM   2594  HA  GLN A 172      19.450  82.330 -66.360  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172      21.548  83.316 -64.409  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172      21.715  81.857 -65.359  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172      21.671  83.173 -67.407  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172      21.412  84.660 -66.458  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      25.059  84.096 -67.416  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172      23.585  83.991 -68.323  1.00  0.76           H  
ATOM   2601  N   VAL A 173      19.086  82.361 -63.118  1.00  0.74           N  
ATOM   2602  CA  VAL A 173      18.674  81.617 -61.938  1.00  0.74           C  
ATOM   2603  C   VAL A 173      17.426  82.226 -61.328  1.00  0.74           C  
ATOM   2604  O   VAL A 173      17.286  83.440 -61.258  1.00  0.74           O  
ATOM   2605  CB  VAL A 173      19.814  81.560 -60.892  1.00  0.74           C  
ATOM   2606  CG1 VAL A 173      19.359  80.838 -59.629  1.00  0.74           C  
ATOM   2607  CG2 VAL A 173      21.003  80.839 -61.497  1.00  0.74           C  
ATOM   2608  H   VAL A 173      19.270  83.359 -63.028  1.00  0.74           H  
ATOM   2609  HA  VAL A 173      18.442  80.593 -62.239  1.00  0.74           H  
ATOM   2610  HB  VAL A 173      20.099  82.576 -60.611  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 173      20.178  80.816 -58.923  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 173      18.521  81.355 -59.179  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 173      19.064  79.820 -59.872  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 173      21.813  80.799 -60.775  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 173      20.707  79.824 -61.768  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 173      21.340  81.359 -62.383  1.00  0.74           H  
ATOM   2617  N   LYS A 174      16.487  81.388 -60.940  1.00  0.71           N  
ATOM   2618  CA  LYS A 174      15.304  81.877 -60.255  1.00  0.71           C  
ATOM   2619  C   LYS A 174      15.449  81.476 -58.799  1.00  0.71           C  
ATOM   2620  O   LYS A 174      15.951  80.387 -58.527  1.00  0.71           O  
ATOM   2621  CB  LYS A 174      14.045  81.276 -60.877  1.00  0.71           C  
ATOM   2622  CG  LYS A 174      13.811  81.699 -62.330  1.00  0.71           C  
ATOM   2623  CD  LYS A 174      12.525  81.104 -62.890  1.00  0.71           C  
ATOM   2624  CE  LYS A 174      12.300  81.531 -64.338  1.00  0.71           C  
ATOM   2625  NZ  LYS A 174      11.050  80.948 -64.901  1.00  0.71           N  
ATOM   2626  H   LYS A 174      16.623  80.396 -61.072  1.00  0.71           H  
ATOM   2627  HA  LYS A 174      15.263  82.965 -60.314  1.00  0.71           H  
ATOM   2628 1HB  LYS A 174      14.102  80.189 -60.847  1.00  0.71           H  
ATOM   2629 2HB  LYS A 174      13.172  81.574 -60.296  1.00  0.71           H  
ATOM   2630 1HG  LYS A 174      13.754  82.787 -62.385  1.00  0.71           H  
ATOM   2631 2HG  LYS A 174      14.648  81.369 -62.946  1.00  0.71           H  
ATOM   2632 1HD  LYS A 174      12.578  80.015 -62.848  1.00  0.71           H  
ATOM   2633 2HD  LYS A 174      11.677  81.432 -62.289  1.00  0.71           H  
ATOM   2634 1HE  LYS A 174      12.234  82.617 -64.383  1.00  0.71           H  
ATOM   2635 2HE  LYS A 174      13.146  81.203 -64.943  1.00  0.71           H  
ATOM   2636 1HZ  LYS A 174      10.935  81.252 -65.857  1.00  0.71           H  
ATOM   2637 2HZ  LYS A 174      11.106  79.940 -64.873  1.00  0.71           H  
ATOM   2638 3HZ  LYS A 174      10.259  81.257 -64.353  1.00  0.71           H  
ATOM   2639  N   LEU A 175      14.948  82.270 -57.848  1.00  0.70           N  
ATOM   2640  CA  LEU A 175      15.075  81.808 -56.464  1.00  0.70           C  
ATOM   2641  C   LEU A 175      14.368  80.494 -56.203  1.00  0.70           C  
ATOM   2642  O   LEU A 175      14.805  79.718 -55.359  1.00  0.70           O  
ATOM   2643  CB  LEU A 175      14.570  82.809 -55.423  1.00  0.70           C  
ATOM   2644  CG  LEU A 175      15.378  84.011 -55.128  1.00  0.70           C  
ATOM   2645  CD1 LEU A 175      14.603  84.848 -54.164  1.00  0.70           C  
ATOM   2646  CD2 LEU A 175      16.682  83.568 -54.481  1.00  0.70           C  
ATOM   2647  H   LEU A 175      14.525  83.163 -58.068  1.00  0.70           H  
ATOM   2648  HA  LEU A 175      16.137  81.655 -56.268  1.00  0.70           H  
ATOM   2649 1HB  LEU A 175      13.574  83.150 -55.712  1.00  0.70           H  
ATOM   2650 2HB  LEU A 175      14.482  82.283 -54.482  1.00  0.70           H  
ATOM   2651  HG  LEU A 175      15.572  84.587 -56.034  1.00  0.70           H  
ATOM   2652 1HD1 LEU A 175      15.160  85.704 -53.907  1.00  0.70           H  
ATOM   2653 2HD1 LEU A 175      13.660  85.148 -54.599  1.00  0.70           H  
ATOM   2654 3HD1 LEU A 175      14.422  84.262 -53.274  1.00  0.70           H  
ATOM   2655 1HD2 LEU A 175      17.277  84.429 -54.218  1.00  0.70           H  
ATOM   2656 2HD2 LEU A 175      16.458  83.000 -53.580  1.00  0.70           H  
ATOM   2657 3HD2 LEU A 175      17.231  82.944 -55.173  1.00  0.70           H  
ATOM   2658  N   SER A 176      13.267  80.219 -56.894  1.00  0.69           N  
ATOM   2659  CA  SER A 176      12.570  78.967 -56.626  1.00  0.69           C  
ATOM   2660  C   SER A 176      13.453  77.751 -56.942  1.00  0.69           C  
ATOM   2661  O   SER A 176      13.310  76.700 -56.321  1.00  0.69           O  
ATOM   2662  CB  SER A 176      11.277  78.906 -57.415  1.00  0.69           C  
ATOM   2663  OG  SER A 176      11.529  78.837 -58.784  1.00  0.69           O  
ATOM   2664  H   SER A 176      12.924  80.864 -57.589  1.00  0.69           H  
ATOM   2665  HA  SER A 176      12.319  78.927 -55.570  1.00  0.69           H  
ATOM   2666 1HB  SER A 176      10.703  78.033 -57.102  1.00  0.69           H  
ATOM   2667 2HB  SER A 176      10.675  79.786 -57.198  1.00  0.69           H  
ATOM   2668  HG  SER A 176      12.144  78.104 -58.899  1.00  0.69           H  
ATOM   2669  N   GLY A 177      14.451  77.913 -57.823  1.00  0.70           N  
ATOM   2670  CA  GLY A 177      15.333  76.811 -58.190  1.00  0.70           C  
ATOM   2671  C   GLY A 177      16.445  76.630 -57.161  1.00  0.70           C  
ATOM   2672  O   GLY A 177      17.246  75.695 -57.242  1.00  0.70           O  
ATOM   2673  H   GLY A 177      14.623  78.821 -58.247  1.00  0.70           H  
ATOM   2674 1HA  GLY A 177      14.755  75.891 -58.279  1.00  0.70           H  
ATOM   2675 2HA  GLY A 177      15.769  77.015 -59.166  1.00  0.70           H  
ATOM   2676  N   MET A 178      16.491  77.541 -56.193  1.00  0.71           N  
ATOM   2677  CA  MET A 178      17.471  77.543 -55.138  1.00  0.71           C  
ATOM   2678  C   MET A 178      16.778  77.209 -53.827  1.00  0.71           C  
ATOM   2679  O   MET A 178      17.432  77.117 -52.791  1.00  0.71           O  
ATOM   2680  CB  MET A 178      18.092  78.944 -55.012  1.00  0.71           C  
ATOM   2681  CG  MET A 178      18.858  79.455 -56.208  1.00  0.71           C  
ATOM   2682  SD  MET A 178      19.444  81.165 -55.961  1.00  0.71           S  
ATOM   2683  CE  MET A 178      20.638  80.956 -54.658  1.00  0.71           C  
ATOM   2684  H   MET A 178      15.802  78.286 -56.166  1.00  0.71           H  
ATOM   2685  HA  MET A 178      18.234  76.792 -55.338  1.00  0.71           H  
ATOM   2686 1HB  MET A 178      17.306  79.665 -54.793  1.00  0.71           H  
ATOM   2687 2HB  MET A 178      18.779  78.952 -54.171  1.00  0.71           H  
ATOM   2688 1HG  MET A 178      19.713  78.814 -56.409  1.00  0.71           H  
ATOM   2689 2HG  MET A 178      18.199  79.440 -57.080  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      21.084  81.915 -54.421  1.00  0.71           H  
ATOM   2691 2HE  MET A 178      20.148  80.551 -53.775  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      21.420  80.270 -54.985  1.00  0.71           H  
ATOM   2693  N   ALA A 179      15.454  77.000 -53.863  1.00  0.72           N  
ATOM   2694  CA  ALA A 179      14.688  76.830 -52.635  1.00  0.72           C  
ATOM   2695  C   ALA A 179      15.166  75.658 -51.789  1.00  0.72           C  
ATOM   2696  O   ALA A 179      15.197  75.751 -50.558  1.00  0.72           O  
ATOM   2697  CB  ALA A 179      13.221  76.648 -52.981  1.00  0.72           C  
ATOM   2698  H   ALA A 179      14.945  77.002 -54.748  1.00  0.72           H  
ATOM   2699  HA  ALA A 179      14.801  77.739 -52.045  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179      12.637  76.565 -52.066  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179      12.873  77.497 -53.557  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179      13.100  75.744 -53.576  1.00  0.72           H  
ATOM   2703  N   LYS A 180      15.567  74.560 -52.434  1.00  0.74           N  
ATOM   2704  CA  LYS A 180      16.033  73.391 -51.696  1.00  0.74           C  
ATOM   2705  C   LYS A 180      17.379  73.670 -51.029  1.00  0.74           C  
ATOM   2706  O   LYS A 180      17.636  73.257 -49.893  1.00  0.74           O  
ATOM   2707  CB  LYS A 180      16.148  72.190 -52.637  1.00  0.74           C  
ATOM   2708  CG  LYS A 180      14.825  71.644 -53.137  1.00  0.74           C  
ATOM   2709  CD  LYS A 180      15.047  70.468 -54.081  1.00  0.74           C  
ATOM   2710  CE  LYS A 180      13.733  69.899 -54.596  1.00  0.74           C  
ATOM   2711  NZ  LYS A 180      13.956  68.781 -55.552  1.00  0.74           N  
ATOM   2712  H   LYS A 180      15.533  74.538 -53.444  1.00  0.74           H  
ATOM   2713  HA  LYS A 180      15.309  73.161 -50.914  1.00  0.74           H  
ATOM   2714 1HB  LYS A 180      16.755  72.459 -53.502  1.00  0.74           H  
ATOM   2715 2HB  LYS A 180      16.659  71.379 -52.123  1.00  0.74           H  
ATOM   2716 1HG  LYS A 180      14.224  71.314 -52.289  1.00  0.74           H  
ATOM   2717 2HG  LYS A 180      14.282  72.431 -53.662  1.00  0.74           H  
ATOM   2718 1HD  LYS A 180      15.649  70.794 -54.932  1.00  0.74           H  
ATOM   2719 2HD  LYS A 180      15.594  69.682 -53.559  1.00  0.74           H  
ATOM   2720 1HE  LYS A 180      13.149  69.533 -53.753  1.00  0.74           H  
ATOM   2721 2HE  LYS A 180      13.173  70.688 -55.098  1.00  0.74           H  
ATOM   2722 1HZ  LYS A 180      13.065  68.427 -55.872  1.00  0.74           H  
ATOM   2723 2HZ  LYS A 180      14.489  69.116 -56.343  1.00  0.74           H  
ATOM   2724 3HZ  LYS A 180      14.468  68.041 -55.092  1.00  0.74           H  
ATOM   2725  N   LEU A 181      18.249  74.383 -51.744  1.00  0.74           N  
ATOM   2726  CA  LEU A 181      19.573  74.719 -51.235  1.00  0.74           C  
ATOM   2727  C   LEU A 181      19.448  75.652 -50.061  1.00  0.74           C  
ATOM   2728  O   LEU A 181      20.073  75.448 -49.014  1.00  0.74           O  
ATOM   2729  CB  LEU A 181      20.444  75.356 -52.332  1.00  0.74           C  
ATOM   2730  CG  LEU A 181      21.910  75.697 -51.921  1.00  0.74           C  
ATOM   2731  CD1 LEU A 181      22.800  75.649 -53.154  1.00  0.74           C  
ATOM   2732  CD2 LEU A 181      21.956  77.114 -51.271  1.00  0.74           C  
ATOM   2733  H   LEU A 181      17.976  74.718 -52.658  1.00  0.74           H  
ATOM   2734  HA  LEU A 181      20.059  73.812 -50.887  1.00  0.74           H  
ATOM   2735 1HB  LEU A 181      20.483  74.676 -53.180  1.00  0.74           H  
ATOM   2736 2HB  LEU A 181      19.966  76.283 -52.659  1.00  0.74           H  
ATOM   2737  HG  LEU A 181      22.274  74.959 -51.209  1.00  0.74           H  
ATOM   2738 1HD1 LEU A 181      23.828  75.880 -52.870  1.00  0.74           H  
ATOM   2739 2HD1 LEU A 181      22.762  74.653 -53.595  1.00  0.74           H  
ATOM   2740 3HD1 LEU A 181      22.450  76.382 -53.881  1.00  0.74           H  
ATOM   2741 1HD2 LEU A 181      22.982  77.351 -50.987  1.00  0.74           H  
ATOM   2742 2HD2 LEU A 181      21.594  77.858 -51.983  1.00  0.74           H  
ATOM   2743 3HD2 LEU A 181      21.332  77.133 -50.386  1.00  0.74           H  
ATOM   2744  N   LEU A 182      18.647  76.693 -50.252  1.00  0.73           N  
ATOM   2745  CA  LEU A 182      18.465  77.730 -49.266  1.00  0.73           C  
ATOM   2746  C   LEU A 182      17.817  77.173 -48.003  1.00  0.73           C  
ATOM   2747  O   LEU A 182      18.237  77.499 -46.891  1.00  0.73           O  
ATOM   2748  CB  LEU A 182      17.588  78.810 -49.892  1.00  0.73           C  
ATOM   2749  CG  LEU A 182      18.210  79.608 -51.070  1.00  0.73           C  
ATOM   2750  CD1 LEU A 182      17.125  80.443 -51.733  1.00  0.73           C  
ATOM   2751  CD2 LEU A 182      19.292  80.461 -50.577  1.00  0.73           C  
ATOM   2752  H   LEU A 182      18.154  76.777 -51.139  1.00  0.73           H  
ATOM   2753  HA  LEU A 182      19.436  78.143 -49.016  1.00  0.73           H  
ATOM   2754 1HB  LEU A 182      16.695  78.328 -50.282  1.00  0.73           H  
ATOM   2755 2HB  LEU A 182      17.290  79.521 -49.118  1.00  0.73           H  
ATOM   2756  HG  LEU A 182      18.618  78.930 -51.799  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 182      17.553  81.005 -52.563  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 182      16.337  79.789 -52.108  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 182      16.713  81.114 -51.020  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 182      19.714  81.020 -51.404  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 182      18.890  81.144 -49.839  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 182      20.059  79.836 -50.129  1.00  0.73           H  
ATOM   2763  N   SER A 183      16.827  76.278 -48.166  1.00  0.73           N  
ATOM   2764  CA  SER A 183      16.146  75.695 -47.015  1.00  0.73           C  
ATOM   2765  C   SER A 183      17.073  74.778 -46.229  1.00  0.73           C  
ATOM   2766  O   SER A 183      17.157  74.869 -44.999  1.00  0.73           O  
ATOM   2767  CB  SER A 183      14.954  74.875 -47.476  1.00  0.73           C  
ATOM   2768  OG  SER A 183      13.992  75.679 -48.091  1.00  0.73           O  
ATOM   2769  H   SER A 183      16.496  76.029 -49.098  1.00  0.73           H  
ATOM   2770  HA  SER A 183      15.811  76.502 -46.362  1.00  0.73           H  
ATOM   2771 1HB  SER A 183      15.291  74.111 -48.179  1.00  0.73           H  
ATOM   2772 2HB  SER A 183      14.516  74.365 -46.622  1.00  0.73           H  
ATOM   2773  HG  SER A 183      14.379  75.913 -48.967  1.00  0.73           H  
ATOM   2774  N   ARG A 184      17.796  73.907 -46.940  1.00  0.72           N  
ATOM   2775  CA  ARG A 184      18.719  72.990 -46.292  1.00  0.72           C  
ATOM   2776  C   ARG A 184      19.833  73.753 -45.594  1.00  0.72           C  
ATOM   2777  O   ARG A 184      20.245  73.400 -44.478  1.00  0.72           O  
ATOM   2778  CB  ARG A 184      19.293  71.997 -47.289  1.00  0.72           C  
ATOM   2779  CG  ARG A 184      20.151  70.899 -46.665  1.00  0.72           C  
ATOM   2780  CD  ARG A 184      20.632  69.917 -47.670  1.00  0.72           C  
ATOM   2781  NE  ARG A 184      19.517  69.201 -48.266  1.00  0.72           N  
ATOM   2782  CZ  ARG A 184      18.875  68.177 -47.681  1.00  0.72           C  
ATOM   2783  NH1 ARG A 184      19.255  67.764 -46.487  1.00  0.72           N  
ATOM   2784  NH2 ARG A 184      17.864  67.601 -48.293  1.00  0.72           N  
ATOM   2785  H   ARG A 184      17.701  73.858 -47.957  1.00  0.72           H  
ATOM   2786  HA  ARG A 184      18.167  72.427 -45.540  1.00  0.72           H  
ATOM   2787 1HB  ARG A 184      18.478  71.518 -47.829  1.00  0.72           H  
ATOM   2788 2HB  ARG A 184      19.895  72.529 -48.030  1.00  0.72           H  
ATOM   2789 1HG  ARG A 184      21.006  71.336 -46.167  1.00  0.72           H  
ATOM   2790 2HG  ARG A 184      19.552  70.360 -45.931  1.00  0.72           H  
ATOM   2791 1HD  ARG A 184      21.160  70.450 -48.458  1.00  0.72           H  
ATOM   2792 2HD  ARG A 184      21.307  69.192 -47.209  1.00  0.72           H  
ATOM   2793  HE  ARG A 184      19.200  69.494 -49.178  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 184      20.029  68.218 -46.025  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 184      18.773  67.007 -46.025  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 184      17.571  67.928 -49.207  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 184      17.380  66.835 -47.859  1.00  0.72           H  
ATOM   2798  N   SER A 185      20.335  74.807 -46.252  1.00  0.71           N  
ATOM   2799  CA  SER A 185      21.419  75.575 -45.685  1.00  0.71           C  
ATOM   2800  C   SER A 185      20.950  76.238 -44.418  1.00  0.71           C  
ATOM   2801  O   SER A 185      21.639  76.197 -43.401  1.00  0.71           O  
ATOM   2802  CB  SER A 185      21.874  76.639 -46.659  1.00  0.71           C  
ATOM   2803  OG  SER A 185      22.408  76.079 -47.823  1.00  0.71           O  
ATOM   2804  H   SER A 185      19.983  75.067 -47.174  1.00  0.71           H  
ATOM   2805  HA  SER A 185      22.246  74.909 -45.449  1.00  0.71           H  
ATOM   2806 1HB  SER A 185      21.027  77.270 -46.920  1.00  0.71           H  
ATOM   2807 2HB  SER A 185      22.619  77.271 -46.181  1.00  0.71           H  
ATOM   2808  HG  SER A 185      21.639  75.699 -48.301  1.00  0.71           H  
ATOM   2809  N   ALA A 186      19.749  76.813 -44.453  1.00  0.71           N  
ATOM   2810  CA  ALA A 186      19.225  77.497 -43.291  1.00  0.71           C  
ATOM   2811  C   ALA A 186      19.068  76.548 -42.128  1.00  0.71           C  
ATOM   2812  O   ALA A 186      19.438  76.868 -40.998  1.00  0.71           O  
ATOM   2813  CB  ALA A 186      17.895  78.113 -43.623  1.00  0.71           C  
ATOM   2814  H   ALA A 186      19.201  76.823 -45.315  1.00  0.71           H  
ATOM   2815  HA  ALA A 186      19.927  78.278 -43.006  1.00  0.71           H  
ATOM   2816 1HB  ALA A 186      17.534  78.644 -42.756  1.00  0.71           H  
ATOM   2817 2HB  ALA A 186      18.003  78.799 -44.450  1.00  0.71           H  
ATOM   2818 3HB  ALA A 186      17.189  77.333 -43.901  1.00  0.71           H  
ATOM   2819  N   ALA A 187      18.577  75.338 -42.409  1.00  0.71           N  
ATOM   2820  CA  ALA A 187      18.408  74.357 -41.355  1.00  0.71           C  
ATOM   2821  C   ALA A 187      19.753  73.991 -40.741  1.00  0.71           C  
ATOM   2822  O   ALA A 187      19.892  73.946 -39.517  1.00  0.71           O  
ATOM   2823  CB  ALA A 187      17.727  73.122 -41.913  1.00  0.71           C  
ATOM   2824  H   ALA A 187      18.277  75.114 -43.359  1.00  0.71           H  
ATOM   2825  HA  ALA A 187      17.786  74.796 -40.576  1.00  0.71           H  
ATOM   2826 1HB  ALA A 187      17.585  72.394 -41.115  1.00  0.71           H  
ATOM   2827 2HB  ALA A 187      16.762  73.399 -42.335  1.00  0.71           H  
ATOM   2828 3HB  ALA A 187      18.352  72.690 -42.695  1.00  0.71           H  
ATOM   2829  N   THR A 188      20.771  73.811 -41.587  1.00  0.70           N  
ATOM   2830  CA  THR A 188      22.088  73.443 -41.094  1.00  0.70           C  
ATOM   2831  C   THR A 188      22.659  74.564 -40.246  1.00  0.70           C  
ATOM   2832  O   THR A 188      23.177  74.325 -39.152  1.00  0.70           O  
ATOM   2833  CB  THR A 188      23.049  73.124 -42.248  1.00  0.70           C  
ATOM   2834  OG1 THR A 188      22.534  72.024 -43.015  1.00  0.70           O  
ATOM   2835  CG2 THR A 188      24.442  72.760 -41.697  1.00  0.70           C  
ATOM   2836  H   THR A 188      20.614  73.879 -42.593  1.00  0.70           H  
ATOM   2837  HA  THR A 188      21.989  72.557 -40.468  1.00  0.70           H  
ATOM   2838  HB  THR A 188      23.127  73.991 -42.892  1.00  0.70           H  
ATOM   2839  HG1 THR A 188      21.690  72.305 -43.423  1.00  0.70           H  
ATOM   2840 1HG2 THR A 188      25.114  72.546 -42.515  1.00  0.70           H  
ATOM   2841 2HG2 THR A 188      24.833  73.600 -41.120  1.00  0.70           H  
ATOM   2842 3HG2 THR A 188      24.369  71.885 -41.056  1.00  0.70           H  
ATOM   2843  N   VAL A 189      22.532  75.801 -40.720  1.00  0.71           N  
ATOM   2844  CA  VAL A 189      23.070  76.922 -39.978  1.00  0.71           C  
ATOM   2845  C   VAL A 189      22.378  77.047 -38.624  1.00  0.71           C  
ATOM   2846  O   VAL A 189      23.054  77.171 -37.601  1.00  0.71           O  
ATOM   2847  CB  VAL A 189      22.929  78.229 -40.784  1.00  0.71           C  
ATOM   2848  CG1 VAL A 189      23.291  79.386 -39.933  1.00  0.71           C  
ATOM   2849  CG2 VAL A 189      23.847  78.205 -41.985  1.00  0.71           C  
ATOM   2850  H   VAL A 189      22.080  75.954 -41.621  1.00  0.71           H  
ATOM   2851  HA  VAL A 189      24.132  76.744 -39.808  1.00  0.71           H  
ATOM   2852  HB  VAL A 189      21.893  78.341 -41.112  1.00  0.71           H  
ATOM   2853 1HG1 VAL A 189      23.194  80.309 -40.501  1.00  0.71           H  
ATOM   2854 2HG1 VAL A 189      22.627  79.412 -39.083  1.00  0.71           H  
ATOM   2855 3HG1 VAL A 189      24.313  79.261 -39.601  1.00  0.71           H  
ATOM   2856 1HG2 VAL A 189      23.732  79.130 -42.544  1.00  0.71           H  
ATOM   2857 2HG2 VAL A 189      24.881  78.103 -41.651  1.00  0.71           H  
ATOM   2858 3HG2 VAL A 189      23.588  77.379 -42.609  1.00  0.71           H  
ATOM   2859  N   ASP A 190      21.039  76.969 -38.591  1.00  0.71           N  
ATOM   2860  CA  ASP A 190      20.350  77.044 -37.307  1.00  0.71           C  
ATOM   2861  C   ASP A 190      20.771  75.918 -36.363  1.00  0.71           C  
ATOM   2862  O   ASP A 190      20.990  76.166 -35.174  1.00  0.71           O  
ATOM   2863  CB  ASP A 190      18.820  77.001 -37.471  1.00  0.71           C  
ATOM   2864  CG  ASP A 190      18.097  78.319 -37.977  1.00  0.71           C  
ATOM   2865  OD1 ASP A 190      18.673  79.420 -37.959  1.00  0.71           O  
ATOM   2866  OD2 ASP A 190      16.938  78.202 -38.344  1.00  0.71           O  
ATOM   2867  H   ASP A 190      20.506  76.857 -39.455  1.00  0.71           H  
ATOM   2868  HA  ASP A 190      20.612  77.988 -36.838  1.00  0.71           H  
ATOM   2869 1HB  ASP A 190      18.585  76.204 -38.187  1.00  0.71           H  
ATOM   2870 2HB  ASP A 190      18.373  76.703 -36.522  1.00  0.71           H  
ATOM   2871  N   ASP A 191      20.944  74.688 -36.876  1.00  0.74           N  
ATOM   2872  CA  ASP A 191      21.357  73.603 -35.991  1.00  0.74           C  
ATOM   2873  C   ASP A 191      22.730  73.858 -35.385  1.00  0.74           C  
ATOM   2874  O   ASP A 191      22.922  73.694 -34.170  1.00  0.74           O  
ATOM   2875  CB  ASP A 191      21.387  72.260 -36.724  1.00  0.74           C  
ATOM   2876  CG  ASP A 191      19.999  71.643 -37.022  1.00  0.74           C  
ATOM   2877  OD1 ASP A 191      19.025  72.126 -36.498  1.00  0.74           O  
ATOM   2878  OD2 ASP A 191      19.944  70.592 -37.664  1.00  0.74           O  
ATOM   2879  H   ASP A 191      20.756  74.500 -37.863  1.00  0.74           H  
ATOM   2880  HA  ASP A 191      20.636  73.534 -35.180  1.00  0.74           H  
ATOM   2881 1HB  ASP A 191      21.910  72.397 -37.673  1.00  0.74           H  
ATOM   2882 2HB  ASP A 191      21.966  71.556 -36.127  1.00  0.74           H  
ATOM   2883  N   VAL A 192      23.657  74.353 -36.205  1.00  0.77           N  
ATOM   2884  CA  VAL A 192      25.000  74.635 -35.728  1.00  0.77           C  
ATOM   2885  C   VAL A 192      24.996  75.721 -34.668  1.00  0.77           C  
ATOM   2886  O   VAL A 192      25.675  75.608 -33.643  1.00  0.77           O  
ATOM   2887  CB  VAL A 192      25.917  75.060 -36.881  1.00  0.77           C  
ATOM   2888  CG1 VAL A 192      27.228  75.560 -36.307  1.00  0.77           C  
ATOM   2889  CG2 VAL A 192      26.182  73.857 -37.816  1.00  0.77           C  
ATOM   2890  H   VAL A 192      23.435  74.490 -37.194  1.00  0.77           H  
ATOM   2891  HA  VAL A 192      25.400  73.719 -35.291  1.00  0.77           H  
ATOM   2892  HB  VAL A 192      25.445  75.873 -37.440  1.00  0.77           H  
ATOM   2893 1HG1 VAL A 192      27.868  75.871 -37.096  1.00  0.77           H  
ATOM   2894 2HG1 VAL A 192      27.032  76.406 -35.655  1.00  0.77           H  
ATOM   2895 3HG1 VAL A 192      27.704  74.765 -35.743  1.00  0.77           H  
ATOM   2896 1HG2 VAL A 192      26.825  74.156 -38.630  1.00  0.77           H  
ATOM   2897 2HG2 VAL A 192      26.658  73.056 -37.250  1.00  0.77           H  
ATOM   2898 3HG2 VAL A 192      25.247  73.497 -38.218  1.00  0.77           H  
ATOM   2899  N   LEU A 193      24.225  76.775 -34.913  1.00  0.81           N  
ATOM   2900  CA  LEU A 193      24.114  77.880 -33.978  1.00  0.81           C  
ATOM   2901  C   LEU A 193      23.484  77.417 -32.663  1.00  0.81           C  
ATOM   2902  O   LEU A 193      23.902  77.835 -31.582  1.00  0.81           O  
ATOM   2903  CB  LEU A 193      23.275  78.971 -34.632  1.00  0.81           C  
ATOM   2904  CG  LEU A 193      23.943  79.659 -35.829  1.00  0.81           C  
ATOM   2905  CD1 LEU A 193      22.956  80.469 -36.491  1.00  0.81           C  
ATOM   2906  CD2 LEU A 193      25.064  80.516 -35.369  1.00  0.81           C  
ATOM   2907  H   LEU A 193      23.701  76.815 -35.789  1.00  0.81           H  
ATOM   2908  HA  LEU A 193      25.109  78.262 -33.773  1.00  0.81           H  
ATOM   2909 1HB  LEU A 193      22.345  78.528 -34.982  1.00  0.81           H  
ATOM   2910 2HB  LEU A 193      23.043  79.730 -33.888  1.00  0.81           H  
ATOM   2911  HG  LEU A 193      24.322  78.919 -36.522  1.00  0.81           H  
ATOM   2912 1HD1 LEU A 193      23.400  80.974 -37.344  1.00  0.81           H  
ATOM   2913 2HD1 LEU A 193      22.133  79.844 -36.824  1.00  0.81           H  
ATOM   2914 3HD1 LEU A 193      22.609  81.174 -35.779  1.00  0.81           H  
ATOM   2915 1HD2 LEU A 193      25.521  80.999 -36.214  1.00  0.81           H  
ATOM   2916 2HD2 LEU A 193      24.688  81.270 -34.676  1.00  0.81           H  
ATOM   2917 3HD2 LEU A 193      25.780  79.907 -34.884  1.00  0.81           H  
ATOM   2918  N   ALA A 194      22.478  76.534 -32.759  1.00  0.85           N  
ATOM   2919  CA  ALA A 194      21.813  75.946 -31.597  1.00  0.85           C  
ATOM   2920  C   ALA A 194      22.790  75.120 -30.763  1.00  0.85           C  
ATOM   2921  O   ALA A 194      22.676  75.051 -29.536  1.00  0.85           O  
ATOM   2922  CB  ALA A 194      20.649  75.067 -32.030  1.00  0.85           C  
ATOM   2923  H   ALA A 194      22.147  76.258 -33.682  1.00  0.85           H  
ATOM   2924  HA  ALA A 194      21.437  76.759 -30.978  1.00  0.85           H  
ATOM   2925 1HB  ALA A 194      20.155  74.660 -31.151  1.00  0.85           H  
ATOM   2926 2HB  ALA A 194      19.941  75.661 -32.608  1.00  0.85           H  
ATOM   2927 3HB  ALA A 194      21.017  74.254 -32.645  1.00  0.85           H  
ATOM   2928  N   GLY A 195      23.744  74.480 -31.447  1.00  0.87           N  
ATOM   2929  CA  GLY A 195      24.734  73.621 -30.817  1.00  0.87           C  
ATOM   2930  C   GLY A 195      24.470  72.136 -31.070  1.00  0.87           C  
ATOM   2931  O   GLY A 195      25.075  71.274 -30.428  1.00  0.87           O  
ATOM   2932  H   GLY A 195      23.763  74.570 -32.462  1.00  0.87           H  
ATOM   2933 1HA  GLY A 195      25.718  73.884 -31.203  1.00  0.87           H  
ATOM   2934 2HA  GLY A 195      24.752  73.813 -29.747  1.00  0.87           H  
ATOM   2935  N   LYS A 196      23.544  71.834 -31.975  1.00  0.88           N  
ATOM   2936  CA  LYS A 196      23.232  70.454 -32.318  1.00  0.88           C  
ATOM   2937  C   LYS A 196      24.145  70.046 -33.483  1.00  0.88           C  
ATOM   2938  O   LYS A 196      24.358  70.857 -34.386  1.00  0.88           O  
ATOM   2939  CB  LYS A 196      21.754  70.295 -32.701  1.00  0.88           C  
ATOM   2940  CG  LYS A 196      21.332  68.836 -33.012  1.00  0.88           C  
ATOM   2941  CD  LYS A 196      19.838  68.705 -33.301  1.00  0.88           C  
ATOM   2942  CE  LYS A 196      19.511  69.326 -34.636  1.00  0.88           C  
ATOM   2943  NZ  LYS A 196      20.050  68.540 -35.815  1.00  0.88           N  
ATOM   2944  H   LYS A 196      23.092  72.586 -32.495  1.00  0.88           H  
ATOM   2945  HA  LYS A 196      23.414  69.837 -31.447  1.00  0.88           H  
ATOM   2946 1HB  LYS A 196      21.126  70.667 -31.892  1.00  0.88           H  
ATOM   2947 2HB  LYS A 196      21.544  70.905 -33.585  1.00  0.88           H  
ATOM   2948 1HG  LYS A 196      21.886  68.480 -33.886  1.00  0.88           H  
ATOM   2949 2HG  LYS A 196      21.574  68.203 -32.165  1.00  0.88           H  
ATOM   2950 1HD  LYS A 196      19.559  67.651 -33.321  1.00  0.88           H  
ATOM   2951 2HD  LYS A 196      19.263  69.207 -32.523  1.00  0.88           H  
ATOM   2952 1HE  LYS A 196      18.433  69.426 -34.741  1.00  0.88           H  
ATOM   2953 2HE  LYS A 196      19.955  70.314 -34.639  1.00  0.88           H  
ATOM   2954 1HZ  LYS A 196      19.819  69.062 -36.676  1.00  0.88           H  
ATOM   2955 2HZ  LYS A 196      21.066  68.460 -35.746  1.00  0.88           H  
ATOM   2956 3HZ  LYS A 196      19.643  67.611 -35.859  1.00  0.88           H  
ATOM   2957  N   PRO A 197      24.755  68.847 -33.487  1.00  0.85           N  
ATOM   2958  CA  PRO A 197      25.556  68.369 -34.591  1.00  0.85           C  
ATOM   2959  C   PRO A 197      24.753  68.440 -35.867  1.00  0.85           C  
ATOM   2960  O   PRO A 197      23.561  68.112 -35.891  1.00  0.85           O  
ATOM   2961  CB  PRO A 197      25.863  66.928 -34.188  1.00  0.85           C  
ATOM   2962  CG  PRO A 197      25.848  66.962 -32.667  1.00  0.85           C  
ATOM   2963  CD  PRO A 197      24.741  67.942 -32.309  1.00  0.85           C  
ATOM   2964  HA  PRO A 197      26.470  68.973 -34.668  1.00  0.85           H  
ATOM   2965 1HB  PRO A 197      25.104  66.254 -34.611  1.00  0.85           H  
ATOM   2966 2HB  PRO A 197      26.834  66.620 -34.607  1.00  0.85           H  
ATOM   2967 1HG  PRO A 197      25.668  65.953 -32.263  1.00  0.85           H  
ATOM   2968 2HG  PRO A 197      26.829  67.285 -32.285  1.00  0.85           H  
ATOM   2969 1HD  PRO A 197      23.788  67.421 -32.207  1.00  0.85           H  
ATOM   2970 2HD  PRO A 197      25.047  68.469 -31.388  1.00  0.85           H  
ATOM   2971  N   ALA A 198      25.414  68.854 -36.931  1.00  0.81           N  
ATOM   2972  CA  ALA A 198      24.773  68.997 -38.219  1.00  0.81           C  
ATOM   2973  C   ALA A 198      25.805  68.894 -39.314  1.00  0.81           C  
ATOM   2974  O   ALA A 198      26.991  69.143 -39.095  1.00  0.81           O  
ATOM   2975  CB  ALA A 198      24.038  70.327 -38.296  1.00  0.81           C  
ATOM   2976  H   ALA A 198      26.389  69.099 -36.843  1.00  0.81           H  
ATOM   2977  HA  ALA A 198      24.060  68.182 -38.346  1.00  0.81           H  
ATOM   2978 1HB  ALA A 198      23.542  70.425 -39.260  1.00  0.81           H  
ATOM   2979 2HB  ALA A 198      23.304  70.354 -37.508  1.00  0.81           H  
ATOM   2980 3HB  ALA A 198      24.742  71.141 -38.166  1.00  0.81           H  
ATOM   2981  N   ALA A 199      25.351  68.544 -40.498  1.00  0.76           N  
ATOM   2982  CA  ALA A 199      26.225  68.529 -41.650  1.00  0.76           C  
ATOM   2983  C   ALA A 199      25.403  68.767 -42.894  1.00  0.76           C  
ATOM   2984  O   ALA A 199      24.347  68.163 -43.117  1.00  0.76           O  
ATOM   2985  CB  ALA A 199      26.984  67.222 -41.722  1.00  0.76           C  
ATOM   2986  H   ALA A 199      24.374  68.316 -40.616  1.00  0.76           H  
ATOM   2987  HA  ALA A 199      26.937  69.345 -41.562  1.00  0.76           H  
ATOM   2988 1HB  ALA A 199      27.647  67.224 -42.591  1.00  0.76           H  
ATOM   2989 2HB  ALA A 199      27.568  67.105 -40.817  1.00  0.76           H  
ATOM   2990 3HB  ALA A 199      26.288  66.414 -41.797  1.00  0.76           H  
ATOM   2991  N   PHE A 200      25.902  69.638 -43.734  1.00  0.72           N  
ATOM   2992  CA  PHE A 200      25.193  69.969 -44.941  1.00  0.72           C  
ATOM   2993  C   PHE A 200      25.432  68.951 -46.007  1.00  0.72           C  
ATOM   2994  O   PHE A 200      26.325  69.107 -46.835  1.00  0.72           O  
ATOM   2995  CB  PHE A 200      25.663  71.303 -45.459  1.00  0.72           C  
ATOM   2996  CG  PHE A 200      24.892  71.848 -46.600  1.00  0.72           C  
ATOM   2997  CD1 PHE A 200      23.659  72.422 -46.447  1.00  0.72           C  
ATOM   2998  CD2 PHE A 200      25.430  71.802 -47.843  1.00  0.72           C  
ATOM   2999  CE1 PHE A 200      23.008  72.943 -47.549  1.00  0.72           C  
ATOM   3000  CE2 PHE A 200      24.778  72.320 -48.928  1.00  0.72           C  
ATOM   3001  CZ  PHE A 200      23.571  72.896 -48.771  1.00  0.72           C  
ATOM   3002  H   PHE A 200      26.788  70.089 -43.539  1.00  0.72           H  
ATOM   3003  HA  PHE A 200      24.125  70.016 -44.722  1.00  0.72           H  
ATOM   3004 1HB  PHE A 200      25.650  72.036 -44.662  1.00  0.72           H  
ATOM   3005 2HB  PHE A 200      26.692  71.202 -45.781  1.00  0.72           H  
ATOM   3006  HD1 PHE A 200      23.207  72.472 -45.455  1.00  0.72           H  
ATOM   3007  HD2 PHE A 200      26.389  71.350 -47.951  1.00  0.72           H  
ATOM   3008  HE1 PHE A 200      22.057  73.394 -47.449  1.00  0.72           H  
ATOM   3009  HE2 PHE A 200      25.225  72.278 -49.911  1.00  0.72           H  
ATOM   3010  HZ  PHE A 200      23.054  73.321 -49.622  1.00  0.72           H  
ATOM   3011  N   SER A 201      24.619  67.922 -46.015  1.00  0.70           N  
ATOM   3012  CA  SER A 201      24.811  66.920 -47.037  1.00  0.70           C  
ATOM   3013  C   SER A 201      24.617  67.582 -48.392  1.00  0.70           C  
ATOM   3014  O   SER A 201      23.669  68.350 -48.574  1.00  0.70           O  
ATOM   3015  CB  SER A 201      23.817  65.794 -46.887  1.00  0.70           C  
ATOM   3016  OG  SER A 201      23.989  64.852 -47.922  1.00  0.70           O  
ATOM   3017  H   SER A 201      23.939  67.837 -45.261  1.00  0.70           H  
ATOM   3018  HA  SER A 201      25.829  66.528 -46.974  1.00  0.70           H  
ATOM   3019 1HB  SER A 201      23.947  65.318 -45.925  1.00  0.70           H  
ATOM   3020 2HB  SER A 201      22.816  66.197 -46.913  1.00  0.70           H  
ATOM   3021  HG  SER A 201      24.955  64.626 -47.898  1.00  0.70           H  
ATOM   3022  N   TRP A 202      25.485  67.266 -49.346  1.00  0.71           N  
ATOM   3023  CA  TRP A 202      25.340  67.781 -50.693  1.00  0.71           C  
ATOM   3024  C   TRP A 202      24.623  66.706 -51.481  1.00  0.71           C  
ATOM   3025  O   TRP A 202      23.785  66.981 -52.337  1.00  0.71           O  
ATOM   3026  CB  TRP A 202      26.721  68.112 -51.262  1.00  0.71           C  
ATOM   3027  CG  TRP A 202      27.338  69.338 -50.626  1.00  0.71           C  
ATOM   3028  CD1 TRP A 202      28.082  69.368 -49.492  1.00  0.71           C  
ATOM   3029  CD2 TRP A 202      27.303  70.703 -51.116  1.00  0.71           C  
ATOM   3030  NE1 TRP A 202      28.485  70.658 -49.219  1.00  0.71           N  
ATOM   3031  CE2 TRP A 202      28.026  71.483 -50.203  1.00  0.71           C  
ATOM   3032  CE3 TRP A 202      26.725  71.319 -52.236  1.00  0.71           C  
ATOM   3033  CZ2 TRP A 202      28.184  72.849 -50.368  1.00  0.71           C  
ATOM   3034  CZ3 TRP A 202      26.889  72.689 -52.400  1.00  0.71           C  
ATOM   3035  CH2 TRP A 202      27.598  73.431 -51.489  1.00  0.71           C  
ATOM   3036  H   TRP A 202      26.244  66.617 -49.151  1.00  0.71           H  
ATOM   3037  HA  TRP A 202      24.731  68.684 -50.675  1.00  0.71           H  
ATOM   3038 1HB  TRP A 202      27.391  67.265 -51.094  1.00  0.71           H  
ATOM   3039 2HB  TRP A 202      26.649  68.271 -52.337  1.00  0.71           H  
ATOM   3040  HD1 TRP A 202      28.305  68.502 -48.882  1.00  0.71           H  
ATOM   3041  HE1 TRP A 202      29.039  70.967 -48.408  1.00  0.71           H  
ATOM   3042  HE3 TRP A 202      26.158  70.734 -52.960  1.00  0.71           H  
ATOM   3043  HZ2 TRP A 202      28.745  73.454 -49.659  1.00  0.71           H  
ATOM   3044  HZ3 TRP A 202      26.438  73.164 -53.272  1.00  0.71           H  
ATOM   3045  HH2 TRP A 202      27.701  74.500 -51.651  1.00  0.71           H  
ATOM   3046  N   ARG A 203      24.864  65.453 -51.110  1.00  0.75           N  
ATOM   3047  CA  ARG A 203      24.226  64.354 -51.818  1.00  0.75           C  
ATOM   3048  C   ARG A 203      22.712  64.385 -51.636  1.00  0.75           C  
ATOM   3049  O   ARG A 203      21.969  64.193 -52.598  1.00  0.75           O  
ATOM   3050  CB  ARG A 203      24.778  63.018 -51.349  1.00  0.75           C  
ATOM   3051  CG  ARG A 203      26.222  62.785 -51.720  1.00  0.75           C  
ATOM   3052  CD  ARG A 203      26.394  62.712 -53.189  1.00  0.75           C  
ATOM   3053  NE  ARG A 203      27.754  62.444 -53.544  1.00  0.75           N  
ATOM   3054  CZ  ARG A 203      28.269  62.578 -54.767  1.00  0.75           C  
ATOM   3055  NH1 ARG A 203      27.561  62.968 -55.798  1.00  0.75           N  
ATOM   3056  NH2 ARG A 203      29.513  62.313 -54.907  1.00  0.75           N  
ATOM   3057  H   ARG A 203      25.555  65.270 -50.377  1.00  0.75           H  
ATOM   3058  HA  ARG A 203      24.447  64.457 -52.881  1.00  0.75           H  
ATOM   3059 1HB  ARG A 203      24.706  62.958 -50.260  1.00  0.75           H  
ATOM   3060 2HB  ARG A 203      24.182  62.207 -51.766  1.00  0.75           H  
ATOM   3061 1HG  ARG A 203      26.829  63.609 -51.351  1.00  0.75           H  
ATOM   3062 2HG  ARG A 203      26.573  61.851 -51.277  1.00  0.75           H  
ATOM   3063 1HD  ARG A 203      25.774  61.913 -53.593  1.00  0.75           H  
ATOM   3064 2HD  ARG A 203      26.102  63.660 -53.646  1.00  0.75           H  
ATOM   3065  HE  ARG A 203      28.407  62.124 -52.812  1.00  0.75           H  
ATOM   3066 1HH1 ARG A 203      26.561  63.185 -55.721  1.00  0.75           H  
ATOM   3067 2HH1 ARG A 203      27.989  63.059 -56.700  1.00  0.75           H  
ATOM   3068 1HH2 ARG A 203      30.024  62.017 -54.065  1.00  0.75           H  
ATOM   3069 2HH2 ARG A 203      29.951  62.411 -55.807  1.00  0.75           H  
ATOM   3070  N   ALA A 204      22.248  64.782 -50.438  1.00  0.83           N  
ATOM   3071  CA  ALA A 204      20.810  64.845 -50.144  1.00  0.83           C  
ATOM   3072  C   ALA A 204      20.155  66.099 -50.722  1.00  0.83           C  
ATOM   3073  O   ALA A 204      18.954  66.314 -50.545  1.00  0.83           O  
ATOM   3074  CB  ALA A 204      20.557  64.819 -48.654  1.00  0.83           C  
ATOM   3075  H   ALA A 204      22.904  64.962 -49.675  1.00  0.83           H  
ATOM   3076  HA  ALA A 204      20.340  63.970 -50.593  1.00  0.83           H  
ATOM   3077 1HB  ALA A 204      19.488  64.833 -48.472  1.00  0.83           H  
ATOM   3078 2HB  ALA A 204      20.990  63.917 -48.223  1.00  0.83           H  
ATOM   3079 3HB  ALA A 204      21.011  65.693 -48.208  1.00  0.83           H  
ATOM   3080  N   LEU A 205      20.945  66.947 -51.366  1.00  0.98           N  
ATOM   3081  CA  LEU A 205      20.470  68.161 -51.992  1.00  0.98           C  
ATOM   3082  C   LEU A 205      20.456  68.023 -53.508  1.00  0.98           C  
ATOM   3083  O   LEU A 205      19.481  68.378 -54.174  1.00  0.98           O  
ATOM   3084  CB  LEU A 205      21.377  69.334 -51.613  1.00  0.98           C  
ATOM   3085  CG  LEU A 205      21.028  70.641 -52.259  1.00  0.98           C  
ATOM   3086  CD1 LEU A 205      19.653  71.049 -51.826  1.00  0.98           C  
ATOM   3087  CD2 LEU A 205      22.056  71.671 -51.876  1.00  0.98           C  
ATOM   3088  H   LEU A 205      21.929  66.731 -51.482  1.00  0.98           H  
ATOM   3089  HA  LEU A 205      19.458  68.360 -51.649  1.00  0.98           H  
ATOM   3090 1HB  LEU A 205      21.354  69.461 -50.546  1.00  0.98           H  
ATOM   3091 2HB  LEU A 205      22.396  69.091 -51.895  1.00  0.98           H  
ATOM   3092  HG  LEU A 205      21.023  70.518 -53.344  1.00  0.98           H  
ATOM   3093 1HD1 LEU A 205      19.400  71.973 -52.314  1.00  0.98           H  
ATOM   3094 2HD1 LEU A 205      18.941  70.280 -52.120  1.00  0.98           H  
ATOM   3095 3HD1 LEU A 205      19.625  71.180 -50.744  1.00  0.98           H  
ATOM   3096 1HD2 LEU A 205      21.816  72.619 -52.342  1.00  0.98           H  
ATOM   3097 2HD2 LEU A 205      22.037  71.769 -50.806  1.00  0.98           H  
ATOM   3098 3HD2 LEU A 205      23.046  71.345 -52.201  1.00  0.98           H  
ATOM   3099  N   VAL A 206      21.572  67.531 -54.034  1.00  1.20           N  
ATOM   3100  CA  VAL A 206      21.825  67.436 -55.459  1.00  1.20           C  
ATOM   3101  C   VAL A 206      21.421  66.103 -56.106  1.00  1.20           C  
ATOM   3102  O   VAL A 206      20.776  66.094 -57.154  1.00  1.20           O  
ATOM   3103  CB  VAL A 206      23.334  67.667 -55.691  1.00  1.20           C  
ATOM   3104  CG1 VAL A 206      23.671  67.507 -57.165  1.00  1.20           C  
ATOM   3105  CG2 VAL A 206      23.718  69.058 -55.152  1.00  1.20           C  
ATOM   3106  H   VAL A 206      22.316  67.253 -53.402  1.00  1.20           H  
ATOM   3107  HA  VAL A 206      21.270  68.236 -55.949  1.00  1.20           H  
ATOM   3108  HB  VAL A 206      23.898  66.904 -55.149  1.00  1.20           H  
ATOM   3109 1HG1 VAL A 206      24.740  67.649 -57.310  1.00  1.20           H  
ATOM   3110 2HG1 VAL A 206      23.394  66.503 -57.496  1.00  1.20           H  
ATOM   3111 3HG1 VAL A 206      23.123  68.244 -57.747  1.00  1.20           H  
ATOM   3112 1HG2 VAL A 206      24.786  69.221 -55.291  1.00  1.20           H  
ATOM   3113 2HG2 VAL A 206      23.158  69.824 -55.685  1.00  1.20           H  
ATOM   3114 3HG2 VAL A 206      23.483  69.109 -54.089  1.00  1.20           H  
ATOM   3115  N   ASP A 207      21.850  64.983 -55.510  1.00  1.51           N  
ATOM   3116  CA  ASP A 207      21.661  63.642 -56.066  1.00  1.51           C  
ATOM   3117  C   ASP A 207      20.651  62.838 -55.268  1.00  1.51           C  
ATOM   3118  O   ASP A 207      20.659  61.608 -55.285  1.00  1.51           O  
ATOM   3119  CB  ASP A 207      22.994  62.903 -56.082  1.00  1.51           C  
ATOM   3120  CG  ASP A 207      23.999  63.559 -57.010  1.00  1.51           C  
ATOM   3121  OD1 ASP A 207      23.616  63.949 -58.078  1.00  1.51           O  
ATOM   3122  OD2 ASP A 207      25.148  63.674 -56.647  1.00  1.51           O  
ATOM   3123  H   ASP A 207      22.303  65.033 -54.602  1.00  1.51           H  
ATOM   3124  HA  ASP A 207      21.293  63.738 -57.087  1.00  1.51           H  
ATOM   3125 1HB  ASP A 207      23.402  62.887 -55.066  1.00  1.51           H  
ATOM   3126 2HB  ASP A 207      22.837  61.871 -56.393  1.00  1.51           H  
ATOM   3127  N   ALA A 208      19.821  63.538 -54.528  1.00  1.87           N  
ATOM   3128  CA  ALA A 208      18.867  62.929 -53.621  1.00  1.87           C  
ATOM   3129  C   ALA A 208      17.842  62.021 -54.266  1.00  1.87           C  
ATOM   3130  O   ALA A 208      17.323  62.291 -55.350  1.00  1.87           O  
ATOM   3131  CB  ALA A 208      18.102  64.012 -52.899  1.00  1.87           C  
ATOM   3132  H   ALA A 208      19.872  64.546 -54.580  1.00  1.87           H  
ATOM   3133  HA  ALA A 208      19.438  62.344 -52.898  1.00  1.87           H  
ATOM   3134 1HB  ALA A 208      17.425  63.565 -52.170  1.00  1.87           H  
ATOM   3135 2HB  ALA A 208      18.787  64.638 -52.409  1.00  1.87           H  
ATOM   3136 3HB  ALA A 208      17.534  64.596 -53.617  1.00  1.87           H  
ATOM   3137  N   ASP A 209      17.505  60.975 -53.523  1.00  2.21           N  
ATOM   3138  CA  ASP A 209      16.407  60.072 -53.819  1.00  2.21           C  
ATOM   3139  C   ASP A 209      15.870  59.676 -52.454  1.00  2.21           C  
ATOM   3140  O   ASP A 209      14.965  58.855 -52.304  1.00  2.21           O  
ATOM   3141  CB  ASP A 209      16.862  58.863 -54.646  1.00  2.21           C  
ATOM   3142  CG  ASP A 209      17.904  57.933 -53.966  1.00  2.21           C  
ATOM   3143  OD1 ASP A 209      18.253  58.149 -52.833  1.00  2.21           O  
ATOM   3144  OD2 ASP A 209      18.326  57.005 -54.618  1.00  2.21           O  
ATOM   3145  H   ASP A 209      18.012  60.811 -52.661  1.00  2.21           H  
ATOM   3146  HA  ASP A 209      15.628  60.604 -54.366  1.00  2.21           H  
ATOM   3147 1HB  ASP A 209      15.989  58.263 -54.903  1.00  2.21           H  
ATOM   3148 2HB  ASP A 209      17.290  59.223 -55.585  1.00  2.21           H  
ATOM   3149  N   ALA A 210      16.470  60.325 -51.462  1.00  2.37           N  
ATOM   3150  CA  ALA A 210      16.194  60.202 -50.045  1.00  2.37           C  
ATOM   3151  C   ALA A 210      16.900  61.352 -49.354  1.00  2.37           C  
ATOM   3152  O   ALA A 210      17.901  61.856 -49.863  1.00  2.37           O  
ATOM   3153  CB  ALA A 210      16.675  58.869 -49.498  1.00  2.37           C  
ATOM   3154  H   ALA A 210      17.198  60.962 -51.730  1.00  2.37           H  
ATOM   3155  HA  ALA A 210      15.121  60.301 -49.883  1.00  2.37           H  
ATOM   3156 1HB  ALA A 210      16.465  58.813 -48.433  1.00  2.37           H  
ATOM   3157 2HB  ALA A 210      16.161  58.055 -50.015  1.00  2.37           H  
ATOM   3158 3HB  ALA A 210      17.748  58.776 -49.664  1.00  2.37           H  
ATOM   3159  N   ALA A 211      16.442  61.724 -48.175  1.00  2.28           N  
ATOM   3160  CA  ALA A 211      17.145  62.735 -47.398  1.00  2.28           C  
ATOM   3161  C   ALA A 211      17.026  62.429 -45.912  1.00  2.28           C  
ATOM   3162  O   ALA A 211      16.590  63.268 -45.125  1.00  2.28           O  
ATOM   3163  CB  ALA A 211      16.601  64.114 -47.717  1.00  2.28           C  
ATOM   3164  H   ALA A 211      15.604  61.304 -47.801  1.00  2.28           H  
ATOM   3165  HA  ALA A 211      18.203  62.700 -47.660  1.00  2.28           H  
ATOM   3166 1HB  ALA A 211      17.151  64.853 -47.141  1.00  2.28           H  
ATOM   3167 2HB  ALA A 211      16.725  64.315 -48.786  1.00  2.28           H  
ATOM   3168 3HB  ALA A 211      15.547  64.162 -47.459  1.00  2.28           H  
ATOM   3169  N   ARG A 212      17.388  61.207 -45.541  1.00  1.97           N  
ATOM   3170  CA  ARG A 212      17.305  60.759 -44.155  1.00  1.97           C  
ATOM   3171  C   ARG A 212      18.365  61.440 -43.295  1.00  1.97           C  
ATOM   3172  O   ARG A 212      19.511  61.578 -43.720  1.00  1.97           O  
ATOM   3173  CB  ARG A 212      17.501  59.252 -44.077  1.00  1.97           C  
ATOM   3174  CG  ARG A 212      16.395  58.412 -44.703  1.00  1.97           C  
ATOM   3175  CD  ARG A 212      16.703  56.957 -44.590  1.00  1.97           C  
ATOM   3176  NE  ARG A 212      15.675  56.111 -45.190  1.00  1.97           N  
ATOM   3177  CZ  ARG A 212      15.754  54.762 -45.266  1.00  1.97           C  
ATOM   3178  NH1 ARG A 212      16.787  54.129 -44.794  1.00  1.97           N  
ATOM   3179  NH2 ARG A 212      14.803  54.038 -45.815  1.00  1.97           N  
ATOM   3180  H   ARG A 212      17.741  60.574 -46.244  1.00  1.97           H  
ATOM   3181  HA  ARG A 212      16.318  61.013 -43.764  1.00  1.97           H  
ATOM   3182 1HB  ARG A 212      18.434  58.986 -44.573  1.00  1.97           H  
ATOM   3183 2HB  ARG A 212      17.596  58.951 -43.034  1.00  1.97           H  
ATOM   3184 1HG  ARG A 212      15.455  58.611 -44.190  1.00  1.97           H  
ATOM   3185 2HG  ARG A 212      16.296  58.664 -45.759  1.00  1.97           H  
ATOM   3186 1HD  ARG A 212      17.646  56.753 -45.098  1.00  1.97           H  
ATOM   3187 2HD  ARG A 212      16.796  56.688 -43.538  1.00  1.97           H  
ATOM   3188  HE  ARG A 212      14.853  56.559 -45.572  1.00  1.97           H  
ATOM   3189 1HH1 ARG A 212      17.546  54.626 -44.362  1.00  1.97           H  
ATOM   3190 2HH1 ARG A 212      16.793  53.106 -44.884  1.00  1.97           H  
ATOM   3191 1HH2 ARG A 212      13.979  54.474 -46.202  1.00  1.97           H  
ATOM   3192 2HH2 ARG A 212      14.937  53.013 -45.835  1.00  1.97           H  
ATOM   3193  N   GLU A 213      17.993  61.823 -42.073  1.00  1.58           N  
ATOM   3194  CA  GLU A 213      18.941  62.441 -41.147  1.00  1.58           C  
ATOM   3195  C   GLU A 213      20.022  61.473 -40.603  1.00  1.58           C  
ATOM   3196  O   GLU A 213      21.207  61.756 -40.772  1.00  1.58           O  
ATOM   3197  CB  GLU A 213      18.190  63.173 -40.020  1.00  1.58           C  
ATOM   3198  CG  GLU A 213      19.097  63.862 -38.997  1.00  1.58           C  
ATOM   3199  CD  GLU A 213      18.325  64.622 -37.930  1.00  1.58           C  
ATOM   3200  OE1 GLU A 213      17.118  64.582 -37.960  1.00  1.58           O  
ATOM   3201  OE2 GLU A 213      18.944  65.260 -37.096  1.00  1.58           O  
ATOM   3202  H   GLU A 213      17.031  61.701 -41.793  1.00  1.58           H  
ATOM   3203  HA  GLU A 213      19.472  63.215 -41.703  1.00  1.58           H  
ATOM   3204 1HB  GLU A 213      17.596  63.968 -40.474  1.00  1.58           H  
ATOM   3205 2HB  GLU A 213      17.497  62.541 -39.510  1.00  1.58           H  
ATOM   3206 1HG  GLU A 213      19.717  63.104 -38.515  1.00  1.58           H  
ATOM   3207 2HG  GLU A 213      19.759  64.551 -39.522  1.00  1.58           H  
ATOM   3208  N   PRO A 214      19.695  60.310 -39.983  1.00  1.23           N  
ATOM   3209  CA  PRO A 214      20.668  59.372 -39.442  1.00  1.23           C  
ATOM   3210  C   PRO A 214      21.263  58.556 -40.563  1.00  1.23           C  
ATOM   3211  O   PRO A 214      20.933  57.382 -40.741  1.00  1.23           O  
ATOM   3212  CB  PRO A 214      19.842  58.504 -38.505  1.00  1.23           C  
ATOM   3213  CG  PRO A 214      18.476  58.468 -39.154  1.00  1.23           C  
ATOM   3214  CD  PRO A 214      18.290  59.862 -39.773  1.00  1.23           C  
ATOM   3215  HA  PRO A 214      21.454  59.926 -38.904  1.00  1.23           H  
ATOM   3216 1HB  PRO A 214      20.309  57.507 -38.408  1.00  1.23           H  
ATOM   3217 2HB  PRO A 214      19.831  58.949 -37.498  1.00  1.23           H  
ATOM   3218 1HG  PRO A 214      18.442  57.667 -39.907  1.00  1.23           H  
ATOM   3219 2HG  PRO A 214      17.708  58.228 -38.402  1.00  1.23           H  
ATOM   3220 1HD  PRO A 214      17.749  59.737 -40.699  1.00  1.23           H  
ATOM   3221 2HD  PRO A 214      17.768  60.483 -39.050  1.00  1.23           H  
ATOM   3222  N   ALA A 215      22.064  59.213 -41.372  1.00  0.97           N  
ATOM   3223  CA  ALA A 215      22.638  58.603 -42.547  1.00  0.97           C  
ATOM   3224  C   ALA A 215      23.470  57.410 -42.141  1.00  0.97           C  
ATOM   3225  O   ALA A 215      24.147  57.457 -41.112  1.00  0.97           O  
ATOM   3226  CB  ALA A 215      23.469  59.613 -43.275  1.00  0.97           C  
ATOM   3227  H   ALA A 215      22.276  60.190 -41.146  1.00  0.97           H  
ATOM   3228  HA  ALA A 215      21.828  58.260 -43.190  1.00  0.97           H  
ATOM   3229 1HB  ALA A 215      23.875  59.153 -44.157  1.00  0.97           H  
ATOM   3230 2HB  ALA A 215      22.833  60.453 -43.545  1.00  0.97           H  
ATOM   3231 3HB  ALA A 215      24.273  59.953 -42.623  1.00  0.97           H  
ATOM   3232  N   ARG A 216      23.443  56.340 -42.945  1.00  0.80           N  
ATOM   3233  CA  ARG A 216      24.207  55.153 -42.582  1.00  0.80           C  
ATOM   3234  C   ARG A 216      25.145  54.620 -43.643  1.00  0.80           C  
ATOM   3235  O   ARG A 216      24.902  54.734 -44.848  1.00  0.80           O  
ATOM   3236  CB  ARG A 216      23.289  54.004 -42.162  1.00  0.80           C  
ATOM   3237  CG  ARG A 216      22.544  54.257 -40.901  1.00  0.80           C  
ATOM   3238  CD  ARG A 216      21.698  53.113 -40.438  1.00  0.80           C  
ATOM   3239  NE  ARG A 216      21.126  53.393 -39.104  1.00  0.80           N  
ATOM   3240  CZ  ARG A 216      19.931  53.966 -38.870  1.00  0.80           C  
ATOM   3241  NH1 ARG A 216      19.127  54.285 -39.856  1.00  0.80           N  
ATOM   3242  NH2 ARG A 216      19.587  54.204 -37.621  1.00  0.80           N  
ATOM   3243  H   ARG A 216      22.881  56.341 -43.781  1.00  0.80           H  
ATOM   3244  HA  ARG A 216      24.807  55.414 -41.722  1.00  0.80           H  
ATOM   3245 1HB  ARG A 216      22.569  53.800 -42.947  1.00  0.80           H  
ATOM   3246 2HB  ARG A 216      23.889  53.099 -42.016  1.00  0.80           H  
ATOM   3247 1HG  ARG A 216      23.292  54.458 -40.174  1.00  0.80           H  
ATOM   3248 2HG  ARG A 216      21.908  55.124 -41.014  1.00  0.80           H  
ATOM   3249 1HD  ARG A 216      20.876  52.965 -41.136  1.00  0.80           H  
ATOM   3250 2HD  ARG A 216      22.287  52.210 -40.383  1.00  0.80           H  
ATOM   3251  HE  ARG A 216      21.698  53.208 -38.265  1.00  0.80           H  
ATOM   3252 1HH1 ARG A 216      19.406  54.108 -40.809  1.00  0.80           H  
ATOM   3253 2HH1 ARG A 216      18.239  54.714 -39.662  1.00  0.80           H  
ATOM   3254 1HH2 ARG A 216      20.252  53.960 -36.873  1.00  0.80           H  
ATOM   3255 2HH2 ARG A 216      18.709  54.641 -37.408  1.00  0.80           H  
ATOM   3256  N   ALA A 217      26.185  53.962 -43.145  1.00  0.71           N  
ATOM   3257  CA  ALA A 217      27.166  53.237 -43.930  1.00  0.71           C  
ATOM   3258  C   ALA A 217      27.441  51.924 -43.225  1.00  0.71           C  
ATOM   3259  O   ALA A 217      27.214  51.790 -42.021  1.00  0.71           O  
ATOM   3260  CB  ALA A 217      28.437  54.034 -44.102  1.00  0.71           C  
ATOM   3261  H   ALA A 217      26.314  54.001 -42.135  1.00  0.71           H  
ATOM   3262  HA  ALA A 217      26.740  53.015 -44.909  1.00  0.71           H  
ATOM   3263 1HB  ALA A 217      29.150  53.460 -44.692  1.00  0.71           H  
ATOM   3264 2HB  ALA A 217      28.212  54.968 -44.616  1.00  0.71           H  
ATOM   3265 3HB  ALA A 217      28.854  54.253 -43.131  1.00  0.71           H  
ATOM   3266  N   PHE A 218      27.882  50.937 -43.980  1.00  0.66           N  
ATOM   3267  CA  PHE A 218      28.063  49.614 -43.419  1.00  0.66           C  
ATOM   3268  C   PHE A 218      29.390  48.964 -43.712  1.00  0.66           C  
ATOM   3269  O   PHE A 218      29.788  48.823 -44.872  1.00  0.66           O  
ATOM   3270  CB  PHE A 218      26.977  48.717 -43.965  1.00  0.66           C  
ATOM   3271  CG  PHE A 218      25.629  49.174 -43.635  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218      24.898  49.952 -44.523  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218      25.095  48.886 -42.436  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218      23.651  50.403 -44.182  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218      23.887  49.324 -42.106  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218      23.145  50.084 -42.961  1.00  0.66           C  
ATOM   3277  H   PHE A 218      28.080  51.106 -44.951  1.00  0.66           H  
ATOM   3278  HA  PHE A 218      27.961  49.682 -42.334  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218      27.054  48.689 -45.047  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218      27.120  47.733 -43.628  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218      25.315  50.200 -45.493  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218      25.665  48.301 -41.725  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218      23.075  51.007 -44.881  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218      23.516  49.074 -41.155  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218      22.161  50.433 -42.662  1.00  0.66           H  
ATOM   3286  N   VAL A 219      30.030  48.485 -42.638  1.00  0.65           N  
ATOM   3287  CA  VAL A 219      31.304  47.768 -42.698  1.00  0.65           C  
ATOM   3288  C   VAL A 219      31.164  46.395 -42.049  1.00  0.65           C  
ATOM   3289  O   VAL A 219      30.650  46.279 -40.943  1.00  0.65           O  
ATOM   3290  CB  VAL A 219      32.417  48.559 -41.980  1.00  0.65           C  
ATOM   3291  CG1 VAL A 219      33.723  47.784 -42.014  1.00  0.65           C  
ATOM   3292  CG2 VAL A 219      32.601  49.917 -42.635  1.00  0.65           C  
ATOM   3293  H   VAL A 219      29.610  48.639 -41.717  1.00  0.65           H  
ATOM   3294  HA  VAL A 219      31.589  47.631 -43.733  1.00  0.65           H  
ATOM   3295  HB  VAL A 219      32.141  48.697 -40.938  1.00  0.65           H  
ATOM   3296 1HG1 VAL A 219      34.489  48.353 -41.498  1.00  0.65           H  
ATOM   3297 2HG1 VAL A 219      33.595  46.821 -41.522  1.00  0.65           H  
ATOM   3298 3HG1 VAL A 219      34.021  47.628 -43.052  1.00  0.65           H  
ATOM   3299 1HG2 VAL A 219      33.384  50.473 -42.114  1.00  0.65           H  
ATOM   3300 2HG2 VAL A 219      32.886  49.787 -43.682  1.00  0.65           H  
ATOM   3301 3HG2 VAL A 219      31.667  50.474 -42.579  1.00  0.65           H  
ATOM   3302  N   THR A 220      31.614  45.353 -42.721  1.00  0.66           N  
ATOM   3303  CA  THR A 220      31.528  44.019 -42.156  1.00  0.66           C  
ATOM   3304  C   THR A 220      32.875  43.413 -41.867  1.00  0.66           C  
ATOM   3305  O   THR A 220      33.833  43.619 -42.614  1.00  0.66           O  
ATOM   3306  CB  THR A 220      30.786  43.086 -43.113  1.00  0.66           C  
ATOM   3307  OG1 THR A 220      31.457  43.084 -44.388  1.00  0.66           O  
ATOM   3308  CG2 THR A 220      29.376  43.506 -43.255  1.00  0.66           C  
ATOM   3309  H   THR A 220      32.017  45.475 -43.638  1.00  0.66           H  
ATOM   3310  HA  THR A 220      30.978  44.074 -41.223  1.00  0.66           H  
ATOM   3311  HB  THR A 220      30.814  42.090 -42.721  1.00  0.66           H  
ATOM   3312  HG1 THR A 220      31.653  44.009 -44.660  1.00  0.66           H  
ATOM   3313 1HG2 THR A 220      28.857  42.832 -43.933  1.00  0.66           H  
ATOM   3314 2HG2 THR A 220      28.912  43.467 -42.282  1.00  0.66           H  
ATOM   3315 3HG2 THR A 220      29.339  44.514 -43.636  1.00  0.66           H  
ATOM   3316  N   VAL A 221      32.923  42.620 -40.800  1.00  0.70           N  
ATOM   3317  CA  VAL A 221      34.130  41.897 -40.431  1.00  0.70           C  
ATOM   3318  C   VAL A 221      33.926  40.409 -40.274  1.00  0.70           C  
ATOM   3319  O   VAL A 221      33.053  39.943 -39.534  1.00  0.70           O  
ATOM   3320  CB  VAL A 221      34.712  42.446 -39.127  1.00  0.70           C  
ATOM   3321  CG1 VAL A 221      35.904  41.654 -38.713  1.00  0.70           C  
ATOM   3322  CG2 VAL A 221      35.121  43.855 -39.315  1.00  0.70           C  
ATOM   3323  H   VAL A 221      32.083  42.534 -40.225  1.00  0.70           H  
ATOM   3324  HA  VAL A 221      34.870  42.045 -41.219  1.00  0.70           H  
ATOM   3325  HB  VAL A 221      33.975  42.358 -38.347  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 221      36.301  42.058 -37.784  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 221      35.610  40.631 -38.552  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 221      36.664  41.697 -39.496  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 221      35.537  44.221 -38.387  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 221      35.876  43.906 -40.098  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 221      34.264  44.465 -39.592  1.00  0.70           H  
ATOM   3332  N   GLN A 222      34.754  39.665 -40.975  1.00  0.77           N  
ATOM   3333  CA  GLN A 222      34.745  38.225 -40.926  1.00  0.77           C  
ATOM   3334  C   GLN A 222      35.700  37.767 -39.821  1.00  0.77           C  
ATOM   3335  O   GLN A 222      36.535  38.561 -39.386  1.00  0.77           O  
ATOM   3336  CB  GLN A 222      35.131  37.721 -42.308  1.00  0.77           C  
ATOM   3337  CG  GLN A 222      34.103  38.147 -43.332  1.00  0.77           C  
ATOM   3338  CD  GLN A 222      34.335  37.634 -44.713  1.00  0.77           C  
ATOM   3339  OE1 GLN A 222      35.323  36.944 -45.004  1.00  0.77           O  
ATOM   3340  NE2 GLN A 222      33.378  37.947 -45.582  1.00  0.77           N  
ATOM   3341  H   GLN A 222      35.421  40.121 -41.604  1.00  0.77           H  
ATOM   3342  HA  GLN A 222      33.733  37.898 -40.697  1.00  0.77           H  
ATOM   3343 1HB  GLN A 222      36.082  38.168 -42.598  1.00  0.77           H  
ATOM   3344 2HB  GLN A 222      35.251  36.650 -42.333  1.00  0.77           H  
ATOM   3345 1HG  GLN A 222      33.125  37.795 -43.003  1.00  0.77           H  
ATOM   3346 2HG  GLN A 222      34.104  39.240 -43.381  1.00  0.77           H  
ATOM   3347 1HE2 GLN A 222      33.390  37.605 -46.558  1.00  0.77           H  
ATOM   3348 2HE2 GLN A 222      32.597  38.501 -45.291  1.00  0.77           H  
ATOM   3349  N   PRO A 223      35.540  36.562 -39.266  1.00  0.86           N  
ATOM   3350  CA  PRO A 223      36.413  35.960 -38.273  1.00  0.86           C  
ATOM   3351  C   PRO A 223      37.705  35.474 -38.888  1.00  0.86           C  
ATOM   3352  O   PRO A 223      37.776  35.245 -40.098  1.00  0.86           O  
ATOM   3353  CB  PRO A 223      35.611  34.756 -37.798  1.00  0.86           C  
ATOM   3354  CG  PRO A 223      34.801  34.372 -39.009  1.00  0.86           C  
ATOM   3355  CD  PRO A 223      34.385  35.702 -39.626  1.00  0.86           C  
ATOM   3356  HA  PRO A 223      36.602  36.673 -37.456  1.00  0.86           H  
ATOM   3357 1HB  PRO A 223      36.296  33.950 -37.475  1.00  0.86           H  
ATOM   3358 2HB  PRO A 223      34.988  35.020 -36.929  1.00  0.86           H  
ATOM   3359 1HG  PRO A 223      35.452  33.802 -39.691  1.00  0.86           H  
ATOM   3360 2HG  PRO A 223      33.993  33.699 -38.751  1.00  0.86           H  
ATOM   3361 1HD  PRO A 223      34.253  35.569 -40.699  1.00  0.86           H  
ATOM   3362 2HD  PRO A 223      33.466  36.074 -39.141  1.00  0.86           H  
ATOM   3363  N   VAL A 224      38.710  35.269 -38.061  1.00  1.01           N  
ATOM   3364  CA  VAL A 224      39.907  34.600 -38.524  1.00  1.01           C  
ATOM   3365  C   VAL A 224      39.502  33.150 -38.720  1.00  1.01           C  
ATOM   3366  O   VAL A 224      38.626  32.668 -38.004  1.00  1.01           O  
ATOM   3367  CB  VAL A 224      41.039  34.707 -37.493  1.00  1.01           C  
ATOM   3368  CG1 VAL A 224      41.389  36.138 -37.241  1.00  1.01           C  
ATOM   3369  CG2 VAL A 224      40.601  34.037 -36.240  1.00  1.01           C  
ATOM   3370  H   VAL A 224      38.630  35.525 -37.086  1.00  1.01           H  
ATOM   3371  HA  VAL A 224      40.228  35.028 -39.475  1.00  1.01           H  
ATOM   3372  HB  VAL A 224      41.928  34.213 -37.880  1.00  1.01           H  
ATOM   3373 1HG1 VAL A 224      42.196  36.198 -36.510  1.00  1.01           H  
ATOM   3374 2HG1 VAL A 224      41.712  36.601 -38.170  1.00  1.01           H  
ATOM   3375 3HG1 VAL A 224      40.518  36.653 -36.855  1.00  1.01           H  
ATOM   3376 1HG2 VAL A 224      41.396  34.079 -35.494  1.00  1.01           H  
ATOM   3377 2HG2 VAL A 224      39.708  34.526 -35.844  1.00  1.01           H  
ATOM   3378 3HG2 VAL A 224      40.382  33.010 -36.479  1.00  1.01           H  
ATOM   3379  N   VAL A 225      40.131  32.443 -39.652  1.00  1.21           N  
ATOM   3380  CA  VAL A 225      39.750  31.050 -39.873  1.00  1.21           C  
ATOM   3381  C   VAL A 225      39.931  30.198 -38.626  1.00  1.21           C  
ATOM   3382  O   VAL A 225      39.025  29.476 -38.199  1.00  1.21           O  
ATOM   3383  CB  VAL A 225      40.599  30.457 -41.003  1.00  1.21           C  
ATOM   3384  CG1 VAL A 225      40.369  28.955 -41.095  1.00  1.21           C  
ATOM   3385  CG2 VAL A 225      40.236  31.144 -42.308  1.00  1.21           C  
ATOM   3386  H   VAL A 225      40.845  32.873 -40.222  1.00  1.21           H  
ATOM   3387  HA  VAL A 225      38.699  31.025 -40.165  1.00  1.21           H  
ATOM   3388  HB  VAL A 225      41.654  30.616 -40.785  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 225      40.983  28.540 -41.894  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 225      40.642  28.484 -40.149  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 225      39.319  28.762 -41.307  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 225      40.842  30.735 -43.117  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 225      39.181  30.976 -42.523  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 225      40.422  32.214 -42.220  1.00  1.21           H  
ATOM   3395  N   ASN A 226      41.076  30.329 -37.980  1.00  1.49           N  
ATOM   3396  CA  ASN A 226      41.327  29.568 -36.769  1.00  1.49           C  
ATOM   3397  C   ASN A 226      40.752  30.343 -35.604  1.00  1.49           C  
ATOM   3398  O   ASN A 226      41.490  30.894 -34.788  1.00  1.49           O  
ATOM   3399  CB  ASN A 226      42.805  29.325 -36.601  1.00  1.49           C  
ATOM   3400  CG  ASN A 226      43.348  28.463 -37.708  1.00  1.49           C  
ATOM   3401  OD1 ASN A 226      42.709  27.492 -38.129  1.00  1.49           O  
ATOM   3402  ND2 ASN A 226      44.517  28.799 -38.190  1.00  1.49           N  
ATOM   3403  H   ASN A 226      41.781  30.951 -38.340  1.00  1.49           H  
ATOM   3404  HA  ASN A 226      40.807  28.611 -36.826  1.00  1.49           H  
ATOM   3405 1HB  ASN A 226      43.337  30.277 -36.593  1.00  1.49           H  
ATOM   3406 2HB  ASN A 226      42.991  28.834 -35.644  1.00  1.49           H  
ATOM   3407 1HD2 ASN A 226      44.927  28.260 -38.928  1.00  1.49           H  
ATOM   3408 2HD2 ASN A 226      45.004  29.590 -37.820  1.00  1.49           H  
ATOM   3409  N   TYR A 227      39.424  30.413 -35.564  1.00  1.88           N  
ATOM   3410  CA  TYR A 227      38.748  31.285 -34.618  1.00  1.88           C  
ATOM   3411  C   TYR A 227      39.155  30.988 -33.191  1.00  1.88           C  
ATOM   3412  O   TYR A 227      39.705  31.855 -32.521  1.00  1.88           O  
ATOM   3413  CB  TYR A 227      37.233  31.152 -34.801  1.00  1.88           C  
ATOM   3414  CG  TYR A 227      36.386  32.013 -33.885  1.00  1.88           C  
ATOM   3415  CD1 TYR A 227      36.219  33.349 -34.185  1.00  1.88           C  
ATOM   3416  CD2 TYR A 227      35.761  31.472 -32.772  1.00  1.88           C  
ATOM   3417  CE1 TYR A 227      35.438  34.149 -33.379  1.00  1.88           C  
ATOM   3418  CE2 TYR A 227      34.980  32.275 -31.963  1.00  1.88           C  
ATOM   3419  CZ  TYR A 227      34.821  33.606 -32.262  1.00  1.88           C  
ATOM   3420  OH  TYR A 227      34.049  34.409 -31.452  1.00  1.88           O  
ATOM   3421  H   TYR A 227      38.911  29.905 -36.285  1.00  1.88           H  
ATOM   3422  HA  TYR A 227      39.021  32.312 -34.824  1.00  1.88           H  
ATOM   3423 1HB  TYR A 227      36.984  31.419 -35.835  1.00  1.88           H  
ATOM   3424 2HB  TYR A 227      36.939  30.117 -34.661  1.00  1.88           H  
ATOM   3425  HD1 TYR A 227      36.707  33.772 -35.061  1.00  1.88           H  
ATOM   3426  HD2 TYR A 227      35.884  30.416 -32.534  1.00  1.88           H  
ATOM   3427  HE1 TYR A 227      35.312  35.203 -33.619  1.00  1.88           H  
ATOM   3428  HE2 TYR A 227      34.490  31.853 -31.091  1.00  1.88           H  
ATOM   3429  HH  TYR A 227      33.965  35.282 -31.856  1.00  1.88           H  
ATOM   3430  N   GLY A 228      38.869  29.779 -32.687  1.00  2.35           N  
ATOM   3431  CA  GLY A 228      39.332  29.350 -31.348  1.00  2.35           C  
ATOM   3432  C   GLY A 228      38.729  30.102 -30.137  1.00  2.35           C  
ATOM   3433  O   GLY A 228      38.869  29.670 -28.989  1.00  2.35           O  
ATOM   3434  H   GLY A 228      38.377  29.118 -33.269  1.00  2.35           H  
ATOM   3435 1HA  GLY A 228      39.131  28.285 -31.236  1.00  2.35           H  
ATOM   3436 2HA  GLY A 228      40.415  29.457 -31.314  1.00  2.35           H  
ATOM   3437  N   ALA A 229      38.065  31.213 -30.423  1.00  2.84           N  
ATOM   3438  CA  ALA A 229      37.670  32.268 -29.505  1.00  2.84           C  
ATOM   3439  C   ALA A 229      38.912  32.692 -28.732  1.00  2.84           C  
ATOM   3440  O   ALA A 229      40.020  32.315 -29.107  1.00  2.84           O  
ATOM   3441  CB  ALA A 229      36.570  31.799 -28.565  1.00  2.84           C  
ATOM   3442  H   ALA A 229      37.941  31.411 -31.403  1.00  2.84           H  
ATOM   3443  HA  ALA A 229      37.315  33.117 -30.084  1.00  2.84           H  
ATOM   3444 1HB  ALA A 229      36.290  32.606 -27.895  1.00  2.84           H  
ATOM   3445 2HB  ALA A 229      35.702  31.495 -29.138  1.00  2.84           H  
ATOM   3446 3HB  ALA A 229      36.922  30.955 -27.977  1.00  2.84           H  
ATOM   3447  N   LEU A 230      38.748  33.467 -27.666  1.00  3.23           N  
ATOM   3448  CA  LEU A 230      39.880  33.883 -26.842  1.00  3.23           C  
ATOM   3449  C   LEU A 230      39.333  34.685 -25.666  1.00  3.23           C  
ATOM   3450  O   LEU A 230      38.455  35.525 -25.862  1.00  3.23           O  
ATOM   3451  CB  LEU A 230      40.904  34.718 -27.659  1.00  3.23           C  
ATOM   3452  CG  LEU A 230      42.187  35.121 -26.935  1.00  3.23           C  
ATOM   3453  CD1 LEU A 230      42.987  33.892 -26.603  1.00  3.23           C  
ATOM   3454  CD2 LEU A 230      42.993  36.064 -27.831  1.00  3.23           C  
ATOM   3455  H   LEU A 230      37.823  33.762 -27.399  1.00  3.23           H  
ATOM   3456  HA  LEU A 230      40.382  32.997 -26.457  1.00  3.23           H  
ATOM   3457 1HB  LEU A 230      41.217  34.197 -28.545  1.00  3.23           H  
ATOM   3458 2HB  LEU A 230      40.421  35.646 -27.959  1.00  3.23           H  
ATOM   3459  HG  LEU A 230      41.946  35.605 -26.032  1.00  3.23           H  
ATOM   3460 1HD1 LEU A 230      43.897  34.183 -26.081  1.00  3.23           H  
ATOM   3461 2HD1 LEU A 230      42.398  33.237 -25.967  1.00  3.23           H  
ATOM   3462 3HD1 LEU A 230      43.246  33.369 -27.524  1.00  3.23           H  
ATOM   3463 1HD2 LEU A 230      43.907  36.362 -27.318  1.00  3.23           H  
ATOM   3464 2HD2 LEU A 230      43.245  35.553 -28.759  1.00  3.23           H  
ATOM   3465 3HD2 LEU A 230      42.401  36.946 -28.055  1.00  3.23           H  
ATOM   3466  N   LYS A 231      39.820  34.443 -24.450  1.00  3.33           N  
ATOM   3467  CA  LYS A 231      39.368  35.263 -23.321  1.00  3.33           C  
ATOM   3468  C   LYS A 231      39.896  36.696 -23.444  1.00  3.33           C  
ATOM   3469  O   LYS A 231      39.204  37.667 -23.146  1.00  3.33           O  
ATOM   3470  CB  LYS A 231      39.826  34.656 -22.005  1.00  3.33           C  
ATOM   3471  CG  LYS A 231      39.124  33.353 -21.632  1.00  3.33           C  
ATOM   3472  CD  LYS A 231      39.644  32.802 -20.307  1.00  3.33           C  
ATOM   3473  CE  LYS A 231      38.946  31.501 -19.928  1.00  3.33           C  
ATOM   3474  NZ  LYS A 231      39.483  30.935 -18.659  1.00  3.33           N  
ATOM   3475  H   LYS A 231      40.510  33.719 -24.315  1.00  3.33           H  
ATOM   3476  HA  LYS A 231      38.279  35.303 -23.332  1.00  3.33           H  
ATOM   3477 1HB  LYS A 231      40.897  34.462 -22.048  1.00  3.33           H  
ATOM   3478 2HB  LYS A 231      39.658  35.373 -21.200  1.00  3.33           H  
ATOM   3479 1HG  LYS A 231      38.050  33.527 -21.550  1.00  3.33           H  
ATOM   3480 2HG  LYS A 231      39.296  32.615 -22.413  1.00  3.33           H  
ATOM   3481 1HD  LYS A 231      40.717  32.622 -20.384  1.00  3.33           H  
ATOM   3482 2HD  LYS A 231      39.473  33.535 -19.518  1.00  3.33           H  
ATOM   3483 1HE  LYS A 231      37.881  31.692 -19.806  1.00  3.33           H  
ATOM   3484 2HE  LYS A 231      39.086  30.773 -20.727  1.00  3.33           H  
ATOM   3485 1HZ  LYS A 231      38.996  30.078 -18.440  1.00  3.33           H  
ATOM   3486 2HZ  LYS A 231      40.470  30.744 -18.765  1.00  3.33           H  
ATOM   3487 3HZ  LYS A 231      39.347  31.599 -17.910  1.00  3.33           H  
ATOM   3488  N   ALA A 232      41.145  36.801 -23.872  1.00  3.07           N  
ATOM   3489  CA  ALA A 232      41.821  38.066 -24.114  1.00  3.07           C  
ATOM   3490  C   ALA A 232      41.370  38.580 -25.465  1.00  3.07           C  
ATOM   3491  O   ALA A 232      40.862  37.806 -26.266  1.00  3.07           O  
ATOM   3492  CB  ALA A 232      43.328  37.880 -24.094  1.00  3.07           C  
ATOM   3493  H   ALA A 232      41.643  35.949 -24.068  1.00  3.07           H  
ATOM   3494  HA  ALA A 232      41.523  38.782 -23.348  1.00  3.07           H  
ATOM   3495 1HB  ALA A 232      43.816  38.836 -24.286  1.00  3.07           H  
ATOM   3496 2HB  ALA A 232      43.635  37.506 -23.119  1.00  3.07           H  
ATOM   3497 3HB  ALA A 232      43.618  37.168 -24.861  1.00  3.07           H  
ATOM   3498  N   GLY A 233      41.465  39.873 -25.738  1.00  2.56           N  
ATOM   3499  CA  GLY A 233      41.168  40.333 -27.105  1.00  2.56           C  
ATOM   3500  C   GLY A 233      39.675  40.487 -27.442  1.00  2.56           C  
ATOM   3501  O   GLY A 233      39.273  41.511 -27.995  1.00  2.56           O  
ATOM   3502  H   GLY A 233      41.806  40.523 -25.043  1.00  2.56           H  
ATOM   3503 1HA  GLY A 233      41.668  41.288 -27.264  1.00  2.56           H  
ATOM   3504 2HA  GLY A 233      41.620  39.636 -27.810  1.00  2.56           H  
ATOM   3505  N   GLU A 234      38.888  39.441 -27.136  1.00  1.99           N  
ATOM   3506  CA  GLU A 234      37.440  39.307 -27.363  1.00  1.99           C  
ATOM   3507  C   GLU A 234      37.034  39.447 -28.845  1.00  1.99           C  
ATOM   3508  O   GLU A 234      35.985  40.015 -29.200  1.00  1.99           O  
ATOM   3509  CB  GLU A 234      36.676  40.284 -26.472  1.00  1.99           C  
ATOM   3510  CG  GLU A 234      36.807  40.052 -24.965  1.00  1.99           C  
ATOM   3511  CD  GLU A 234      35.947  41.028 -24.163  1.00  1.99           C  
ATOM   3512  OE1 GLU A 234      35.318  41.866 -24.776  1.00  1.99           O  
ATOM   3513  OE2 GLU A 234      35.915  40.940 -22.960  1.00  1.99           O  
ATOM   3514  H   GLU A 234      39.365  38.652 -26.713  1.00  1.99           H  
ATOM   3515  HA  GLU A 234      37.156  38.302 -27.046  1.00  1.99           H  
ATOM   3516 1HB  GLU A 234      37.080  41.254 -26.615  1.00  1.99           H  
ATOM   3517 2HB  GLU A 234      35.622  40.308 -26.748  1.00  1.99           H  
ATOM   3518 1HG  GLU A 234      36.508  39.030 -24.732  1.00  1.99           H  
ATOM   3519 2HG  GLU A 234      37.855  40.167 -24.679  1.00  1.99           H  
ATOM   3520  N   GLN A 235      37.882  38.841 -29.679  1.00  1.50           N  
ATOM   3521  CA  GLN A 235      37.764  38.682 -31.129  1.00  1.50           C  
ATOM   3522  C   GLN A 235      37.256  39.915 -31.903  1.00  1.50           C  
ATOM   3523  O   GLN A 235      37.569  41.062 -31.567  1.00  1.50           O  
ATOM   3524  CB  GLN A 235      36.855  37.459 -31.378  1.00  1.50           C  
ATOM   3525  CG  GLN A 235      37.413  36.104 -30.915  1.00  1.50           C  
ATOM   3526  CD  GLN A 235      38.516  35.555 -31.840  1.00  1.50           C  
ATOM   3527  OE1 GLN A 235      38.351  35.571 -33.065  1.00  1.50           O  
ATOM   3528  NE2 GLN A 235      39.607  35.071 -31.269  1.00  1.50           N  
ATOM   3529  H   GLN A 235      38.698  38.436 -29.240  1.00  1.50           H  
ATOM   3530  HA  GLN A 235      38.758  38.450 -31.515  1.00  1.50           H  
ATOM   3531 1HB  GLN A 235      35.877  37.620 -30.917  1.00  1.50           H  
ATOM   3532 2HB  GLN A 235      36.708  37.301 -32.431  1.00  1.50           H  
ATOM   3533 1HG  GLN A 235      37.843  36.230 -29.920  1.00  1.50           H  
ATOM   3534 2HG  GLN A 235      36.608  35.387 -30.873  1.00  1.50           H  
ATOM   3535 1HE2 GLN A 235      40.347  34.690 -31.836  1.00  1.50           H  
ATOM   3536 2HE2 GLN A 235      39.700  35.084 -30.272  1.00  1.50           H  
ATOM   3537  N   ALA A 236      36.464  39.662 -32.950  1.00  1.15           N  
ATOM   3538  CA  ALA A 236      35.945  40.680 -33.850  1.00  1.15           C  
ATOM   3539  C   ALA A 236      35.009  41.700 -33.211  1.00  1.15           C  
ATOM   3540  O   ALA A 236      35.037  42.871 -33.595  1.00  1.15           O  
ATOM   3541  CB  ALA A 236      35.260  39.986 -35.008  1.00  1.15           C  
ATOM   3542  H   ALA A 236      36.233  38.711 -33.165  1.00  1.15           H  
ATOM   3543  HA  ALA A 236      36.789  41.237 -34.234  1.00  1.15           H  
ATOM   3544 1HB  ALA A 236      34.916  40.731 -35.729  1.00  1.15           H  
ATOM   3545 2HB  ALA A 236      35.965  39.310 -35.498  1.00  1.15           H  
ATOM   3546 3HB  ALA A 236      34.414  39.413 -34.645  1.00  1.15           H  
ATOM   3547  N   SER A 237      34.169  41.297 -32.254  1.00  0.93           N  
ATOM   3548  CA  SER A 237      33.245  42.289 -31.707  1.00  0.93           C  
ATOM   3549  C   SER A 237      34.012  43.368 -30.969  1.00  0.93           C  
ATOM   3550  O   SER A 237      33.779  44.566 -31.168  1.00  0.93           O  
ATOM   3551  CB  SER A 237      32.250  41.648 -30.752  1.00  0.93           C  
ATOM   3552  OG  SER A 237      31.377  40.773 -31.408  1.00  0.93           O  
ATOM   3553  H   SER A 237      34.170  40.342 -31.923  1.00  0.93           H  
ATOM   3554  HA  SER A 237      32.707  42.755 -32.531  1.00  0.93           H  
ATOM   3555 1HB  SER A 237      32.801  41.101 -29.984  1.00  0.93           H  
ATOM   3556 2HB  SER A 237      31.680  42.427 -30.249  1.00  0.93           H  
ATOM   3557  HG  SER A 237      30.882  40.326 -30.715  1.00  0.93           H  
ATOM   3558  N   ARG A 238      34.958  42.953 -30.129  1.00  0.80           N  
ATOM   3559  CA  ARG A 238      35.743  43.923 -29.399  1.00  0.80           C  
ATOM   3560  C   ARG A 238      36.667  44.685 -30.307  1.00  0.80           C  
ATOM   3561  O   ARG A 238      36.847  45.887 -30.129  1.00  0.80           O  
ATOM   3562  CB  ARG A 238      36.534  43.281 -28.321  1.00  0.80           C  
ATOM   3563  CG  ARG A 238      37.420  44.216 -27.512  1.00  0.80           C  
ATOM   3564  CD  ARG A 238      36.631  45.225 -26.742  1.00  0.80           C  
ATOM   3565  NE  ARG A 238      35.811  44.601 -25.707  1.00  0.80           N  
ATOM   3566  CZ  ARG A 238      34.949  45.241 -24.894  1.00  0.80           C  
ATOM   3567  NH1 ARG A 238      34.785  46.550 -24.962  1.00  0.80           N  
ATOM   3568  NH2 ARG A 238      34.274  44.522 -24.024  1.00  0.80           N  
ATOM   3569  H   ARG A 238      35.154  41.958 -29.979  1.00  0.80           H  
ATOM   3570  HA  ARG A 238      35.060  44.628 -28.931  1.00  0.80           H  
ATOM   3571 1HB  ARG A 238      35.842  42.809 -27.632  1.00  0.80           H  
ATOM   3572 2HB  ARG A 238      37.154  42.505 -28.756  1.00  0.80           H  
ATOM   3573 1HG  ARG A 238      38.004  43.625 -26.805  1.00  0.80           H  
ATOM   3574 2HG  ARG A 238      38.093  44.741 -28.190  1.00  0.80           H  
ATOM   3575 1HD  ARG A 238      37.309  45.929 -26.264  1.00  0.80           H  
ATOM   3576 2HD  ARG A 238      35.970  45.763 -27.422  1.00  0.80           H  
ATOM   3577  HE  ARG A 238      35.866  43.577 -25.583  1.00  0.80           H  
ATOM   3578 1HH1 ARG A 238      35.312  47.092 -25.630  1.00  0.80           H  
ATOM   3579 2HH1 ARG A 238      34.135  47.006 -24.338  1.00  0.80           H  
ATOM   3580 1HH2 ARG A 238      34.440  43.502 -24.012  1.00  0.80           H  
ATOM   3581 2HH2 ARG A 238      33.620  44.952 -23.393  1.00  0.80           H  
ATOM   3582  N   THR A 239      37.251  44.004 -31.296  1.00  0.72           N  
ATOM   3583  CA  THR A 239      38.180  44.661 -32.191  1.00  0.72           C  
ATOM   3584  C   THR A 239      37.510  45.828 -32.879  1.00  0.72           C  
ATOM   3585  O   THR A 239      38.081  46.919 -32.962  1.00  0.72           O  
ATOM   3586  CB  THR A 239      38.695  43.713 -33.275  1.00  0.72           C  
ATOM   3587  OG1 THR A 239      39.377  42.624 -32.679  1.00  0.72           O  
ATOM   3588  CG2 THR A 239      39.647  44.469 -34.196  1.00  0.72           C  
ATOM   3589  H   THR A 239      37.087  43.002 -31.412  1.00  0.72           H  
ATOM   3590  HA  THR A 239      39.023  45.034 -31.611  1.00  0.72           H  
ATOM   3591  HB  THR A 239      37.857  43.335 -33.849  1.00  0.72           H  
ATOM   3592  HG1 THR A 239      38.749  42.131 -32.111  1.00  0.72           H  
ATOM   3593 1HG2 THR A 239      40.024  43.818 -34.968  1.00  0.72           H  
ATOM   3594 2HG2 THR A 239      39.120  45.304 -34.657  1.00  0.72           H  
ATOM   3595 3HG2 THR A 239      40.484  44.849 -33.613  1.00  0.72           H  
ATOM   3596  N   ILE A 240      36.291  45.623 -33.368  1.00  0.69           N  
ATOM   3597  CA  ILE A 240      35.617  46.696 -34.063  1.00  0.69           C  
ATOM   3598  C   ILE A 240      35.324  47.842 -33.117  1.00  0.69           C  
ATOM   3599  O   ILE A 240      35.555  49.005 -33.456  1.00  0.69           O  
ATOM   3600  CB  ILE A 240      34.315  46.252 -34.705  1.00  0.69           C  
ATOM   3601  CG1 ILE A 240      34.517  45.244 -35.792  1.00  0.69           C  
ATOM   3602  CG2 ILE A 240      33.739  47.502 -35.370  1.00  0.69           C  
ATOM   3603  CD1 ILE A 240      33.214  44.577 -36.169  1.00  0.69           C  
ATOM   3604  H   ILE A 240      35.841  44.707 -33.282  1.00  0.69           H  
ATOM   3605  HA  ILE A 240      36.274  47.087 -34.819  1.00  0.69           H  
ATOM   3606  HB  ILE A 240      33.644  45.834 -33.966  1.00  0.69           H  
ATOM   3607 1HG1 ILE A 240      34.911  45.742 -36.667  1.00  0.69           H  
ATOM   3608 2HG1 ILE A 240      35.231  44.489 -35.469  1.00  0.69           H  
ATOM   3609 1HG2 ILE A 240      32.829  47.262 -35.874  1.00  0.69           H  
ATOM   3610 2HG2 ILE A 240      33.558  48.273 -34.620  1.00  0.69           H  
ATOM   3611 3HG2 ILE A 240      34.452  47.863 -36.099  1.00  0.69           H  
ATOM   3612 1HD1 ILE A 240      33.365  43.873 -36.941  1.00  0.69           H  
ATOM   3613 2HD1 ILE A 240      32.817  44.065 -35.290  1.00  0.69           H  
ATOM   3614 3HD1 ILE A 240      32.508  45.321 -36.506  1.00  0.69           H  
ATOM   3615  N   ARG A 241      34.814  47.532 -31.919  1.00  0.67           N  
ATOM   3616  CA  ARG A 241      34.519  48.598 -30.974  1.00  0.67           C  
ATOM   3617  C   ARG A 241      35.781  49.371 -30.611  1.00  0.67           C  
ATOM   3618  O   ARG A 241      35.784  50.603 -30.612  1.00  0.67           O  
ATOM   3619  CB  ARG A 241      33.956  48.002 -29.695  1.00  0.67           C  
ATOM   3620  CG  ARG A 241      32.578  47.429 -29.815  1.00  0.67           C  
ATOM   3621  CD  ARG A 241      32.134  46.807 -28.556  1.00  0.67           C  
ATOM   3622  NE  ARG A 241      30.841  46.176 -28.699  1.00  0.67           N  
ATOM   3623  CZ  ARG A 241      29.668  46.818 -28.565  1.00  0.67           C  
ATOM   3624  NH1 ARG A 241      29.634  48.093 -28.277  1.00  0.67           N  
ATOM   3625  NH2 ARG A 241      28.525  46.191 -28.712  1.00  0.67           N  
ATOM   3626  H   ARG A 241      34.623  46.559 -31.666  1.00  0.67           H  
ATOM   3627  HA  ARG A 241      33.796  49.278 -31.423  1.00  0.67           H  
ATOM   3628 1HB  ARG A 241      34.610  47.200 -29.359  1.00  0.67           H  
ATOM   3629 2HB  ARG A 241      33.941  48.761 -28.915  1.00  0.67           H  
ATOM   3630 1HG  ARG A 241      31.869  48.207 -30.099  1.00  0.67           H  
ATOM   3631 2HG  ARG A 241      32.598  46.668 -30.566  1.00  0.67           H  
ATOM   3632 1HD  ARG A 241      32.856  46.042 -28.263  1.00  0.67           H  
ATOM   3633 2HD  ARG A 241      32.065  47.561 -27.776  1.00  0.67           H  
ATOM   3634  HE  ARG A 241      30.820  45.191 -28.922  1.00  0.67           H  
ATOM   3635 1HH1 ARG A 241      30.484  48.617 -28.150  1.00  0.67           H  
ATOM   3636 2HH1 ARG A 241      28.712  48.543 -28.172  1.00  0.67           H  
ATOM   3637 1HH2 ARG A 241      28.492  45.206 -28.933  1.00  0.67           H  
ATOM   3638 2HH2 ARG A 241      27.664  46.745 -28.596  1.00  0.67           H  
ATOM   3639  N   ALA A 242      36.868  48.641 -30.359  1.00  0.67           N  
ATOM   3640  CA  ALA A 242      38.146  49.224 -29.991  1.00  0.67           C  
ATOM   3641  C   ALA A 242      38.695  50.089 -31.111  1.00  0.67           C  
ATOM   3642  O   ALA A 242      39.225  51.178 -30.866  1.00  0.67           O  
ATOM   3643  CB  ALA A 242      39.129  48.120 -29.645  1.00  0.67           C  
ATOM   3644  H   ALA A 242      36.803  47.632 -30.400  1.00  0.67           H  
ATOM   3645  HA  ALA A 242      37.993  49.856 -29.118  1.00  0.67           H  
ATOM   3646 1HB  ALA A 242      40.078  48.556 -29.345  1.00  0.67           H  
ATOM   3647 2HB  ALA A 242      38.725  47.522 -28.828  1.00  0.67           H  
ATOM   3648 3HB  ALA A 242      39.276  47.485 -30.519  1.00  0.67           H  
ATOM   3649  N   THR A 243      38.529  49.625 -32.350  1.00  0.68           N  
ATOM   3650  CA  THR A 243      39.007  50.357 -33.499  1.00  0.68           C  
ATOM   3651  C   THR A 243      38.256  51.665 -33.593  1.00  0.68           C  
ATOM   3652  O   THR A 243      38.861  52.726 -33.730  1.00  0.68           O  
ATOM   3653  CB  THR A 243      38.810  49.536 -34.785  1.00  0.68           C  
ATOM   3654  OG1 THR A 243      39.557  48.319 -34.682  1.00  0.68           O  
ATOM   3655  CG2 THR A 243      39.261  50.313 -35.989  1.00  0.68           C  
ATOM   3656  H   THR A 243      38.097  48.716 -32.500  1.00  0.68           H  
ATOM   3657  HA  THR A 243      40.066  50.571 -33.370  1.00  0.68           H  
ATOM   3658  HB  THR A 243      37.754  49.289 -34.897  1.00  0.68           H  
ATOM   3659  HG1 THR A 243      39.213  47.818 -33.909  1.00  0.68           H  
ATOM   3660 1HG2 THR A 243      39.109  49.718 -36.878  1.00  0.68           H  
ATOM   3661 2HG2 THR A 243      38.683  51.224 -36.059  1.00  0.68           H  
ATOM   3662 3HG2 THR A 243      40.315  50.556 -35.888  1.00  0.68           H  
ATOM   3663  N   ALA A 244      36.932  51.598 -33.479  1.00  0.70           N  
ATOM   3664  CA  ALA A 244      36.125  52.799 -33.558  1.00  0.70           C  
ATOM   3665  C   ALA A 244      36.498  53.785 -32.443  1.00  0.70           C  
ATOM   3666  O   ALA A 244      36.553  54.989 -32.674  1.00  0.70           O  
ATOM   3667  CB  ALA A 244      34.664  52.432 -33.490  1.00  0.70           C  
ATOM   3668  H   ALA A 244      36.478  50.691 -33.356  1.00  0.70           H  
ATOM   3669  HA  ALA A 244      36.320  53.282 -34.514  1.00  0.70           H  
ATOM   3670 1HB  ALA A 244      34.059  53.336 -33.581  1.00  0.70           H  
ATOM   3671 2HB  ALA A 244      34.422  51.748 -34.303  1.00  0.70           H  
ATOM   3672 3HB  ALA A 244      34.459  51.945 -32.538  1.00  0.70           H  
ATOM   3673  N   GLN A 245      36.799  53.278 -31.241  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      37.193  54.146 -30.133  1.00  0.75           C  
ATOM   3675  C   GLN A 245      38.534  54.836 -30.409  1.00  0.75           C  
ATOM   3676  O   GLN A 245      38.713  56.019 -30.109  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      37.270  53.326 -28.841  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      35.917  52.864 -28.322  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      36.022  51.860 -27.179  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      37.031  51.164 -27.010  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      34.962  51.774 -26.383  1.00  0.75           N  
ATOM   3682  H   GLN A 245      36.716  52.274 -31.082  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      36.434  54.917 -30.015  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      37.881  52.444 -29.013  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      37.755  53.914 -28.065  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      35.389  53.739 -27.944  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      35.351  52.424 -29.129  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      34.962  51.136 -25.616  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      34.163  52.352 -26.554  1.00  0.75           H  
ATOM   3690  N   ALA A 246      39.483  54.092 -30.991  1.00  0.81           N  
ATOM   3691  CA  ALA A 246      40.787  54.636 -31.370  1.00  0.81           C  
ATOM   3692  C   ALA A 246      40.628  55.722 -32.439  1.00  0.81           C  
ATOM   3693  O   ALA A 246      41.324  56.747 -32.452  1.00  0.81           O  
ATOM   3694  CB  ALA A 246      41.684  53.522 -31.879  1.00  0.81           C  
ATOM   3695  H   ALA A 246      39.293  53.107 -31.174  1.00  0.81           H  
ATOM   3696  HA  ALA A 246      41.238  55.087 -30.488  1.00  0.81           H  
ATOM   3697 1HB  ALA A 246      42.659  53.926 -32.139  1.00  0.81           H  
ATOM   3698 2HB  ALA A 246      41.796  52.766 -31.101  1.00  0.81           H  
ATOM   3699 3HB  ALA A 246      41.230  53.070 -32.759  1.00  0.81           H  
ATOM   3700  N   LEU A 247      39.665  55.514 -33.322  1.00  0.88           N  
ATOM   3701  CA  LEU A 247      39.400  56.424 -34.415  1.00  0.88           C  
ATOM   3702  C   LEU A 247      38.610  57.638 -34.006  1.00  0.88           C  
ATOM   3703  O   LEU A 247      37.419  57.762 -34.288  1.00  0.88           O  
ATOM   3704  CB  LEU A 247      38.658  55.722 -35.532  1.00  0.88           C  
ATOM   3705  CG  LEU A 247      39.413  54.633 -36.256  1.00  0.88           C  
ATOM   3706  CD1 LEU A 247      38.477  53.929 -37.145  1.00  0.88           C  
ATOM   3707  CD2 LEU A 247      40.530  55.251 -37.069  1.00  0.88           C  
ATOM   3708  H   LEU A 247      39.124  54.651 -33.266  1.00  0.88           H  
ATOM   3709  HA  LEU A 247      40.359  56.762 -34.804  1.00  0.88           H  
ATOM   3710 1HB  LEU A 247      37.755  55.276 -35.111  1.00  0.88           H  
ATOM   3711 2HB  LEU A 247      38.355  56.464 -36.270  1.00  0.88           H  
ATOM   3712  HG  LEU A 247      39.831  53.930 -35.552  1.00  0.88           H  
ATOM   3713 1HD1 LEU A 247      39.020  53.147 -37.675  1.00  0.88           H  
ATOM   3714 2HD1 LEU A 247      37.679  53.487 -36.554  1.00  0.88           H  
ATOM   3715 3HD1 LEU A 247      38.053  54.631 -37.858  1.00  0.88           H  
ATOM   3716 1HD2 LEU A 247      41.064  54.463 -37.605  1.00  0.88           H  
ATOM   3717 2HD2 LEU A 247      40.110  55.955 -37.784  1.00  0.88           H  
ATOM   3718 3HD2 LEU A 247      41.217  55.773 -36.405  1.00  0.88           H  
ATOM   3719  N   LYS A 248      39.328  58.605 -33.457  1.00  0.96           N  
ATOM   3720  CA  LYS A 248      38.762  59.867 -32.977  1.00  0.96           C  
ATOM   3721  C   LYS A 248      38.097  60.646 -34.120  1.00  0.96           C  
ATOM   3722  O   LYS A 248      37.280  61.537 -33.893  1.00  0.96           O  
ATOM   3723  CB  LYS A 248      39.833  60.699 -32.288  1.00  0.96           C  
ATOM   3724  CG  LYS A 248      40.349  60.041 -31.015  1.00  0.96           C  
ATOM   3725  CD  LYS A 248      39.232  59.933 -29.982  1.00  0.96           C  
ATOM   3726  CE  LYS A 248      39.696  59.272 -28.703  1.00  0.96           C  
ATOM   3727  NZ  LYS A 248      38.591  59.174 -27.708  1.00  0.96           N  
ATOM   3728  H   LYS A 248      40.305  58.375 -33.267  1.00  0.96           H  
ATOM   3729  HA  LYS A 248      37.989  59.637 -32.240  1.00  0.96           H  
ATOM   3730 1HB  LYS A 248      40.675  60.853 -32.963  1.00  0.96           H  
ATOM   3731 2HB  LYS A 248      39.427  61.677 -32.027  1.00  0.96           H  
ATOM   3732 1HG  LYS A 248      40.720  59.038 -31.246  1.00  0.96           H  
ATOM   3733 2HG  LYS A 248      41.166  60.627 -30.598  1.00  0.96           H  
ATOM   3734 1HD  LYS A 248      38.847  60.928 -29.749  1.00  0.96           H  
ATOM   3735 2HD  LYS A 248      38.412  59.339 -30.395  1.00  0.96           H  
ATOM   3736 1HE  LYS A 248      40.046  58.266 -28.938  1.00  0.96           H  
ATOM   3737 2HE  LYS A 248      40.514  59.843 -28.270  1.00  0.96           H  
ATOM   3738 1HZ  LYS A 248      38.925  58.716 -26.879  1.00  0.96           H  
ATOM   3739 2HZ  LYS A 248      38.259  60.103 -27.467  1.00  0.96           H  
ATOM   3740 3HZ  LYS A 248      37.830  58.633 -28.111  1.00  0.96           H  
ATOM   3741  N   LEU A 249      38.384  60.244 -35.352  1.00  1.03           N  
ATOM   3742  CA  LEU A 249      37.788  60.842 -36.526  1.00  1.03           C  
ATOM   3743  C   LEU A 249      36.273  60.714 -36.437  1.00  1.03           C  
ATOM   3744  O   LEU A 249      35.545  61.588 -36.909  1.00  1.03           O  
ATOM   3745  CB  LEU A 249      38.255  60.085 -37.762  1.00  1.03           C  
ATOM   3746  CG  LEU A 249      39.729  60.215 -38.082  1.00  1.03           C  
ATOM   3747  CD1 LEU A 249      40.072  59.276 -39.222  1.00  1.03           C  
ATOM   3748  CD2 LEU A 249      40.031  61.656 -38.427  1.00  1.03           C  
ATOM   3749  H   LEU A 249      39.051  59.498 -35.468  1.00  1.03           H  
ATOM   3750  HA  LEU A 249      38.067  61.890 -36.583  1.00  1.03           H  
ATOM   3751 1HB  LEU A 249      38.031  59.025 -37.626  1.00  1.03           H  
ATOM   3752 2HB  LEU A 249      37.692  60.445 -38.620  1.00  1.03           H  
ATOM   3753  HG  LEU A 249      40.320  59.920 -37.214  1.00  1.03           H  
ATOM   3754 1HD1 LEU A 249      41.134  59.356 -39.453  1.00  1.03           H  
ATOM   3755 2HD1 LEU A 249      39.843  58.258 -38.924  1.00  1.03           H  
ATOM   3756 3HD1 LEU A 249      39.488  59.541 -40.102  1.00  1.03           H  
ATOM   3757 1HD2 LEU A 249      41.092  61.762 -38.653  1.00  1.03           H  
ATOM   3758 2HD2 LEU A 249      39.441  61.955 -39.293  1.00  1.03           H  
ATOM   3759 3HD2 LEU A 249      39.779  62.281 -37.580  1.00  1.03           H  
ATOM   3760  N   ASP A 250      35.777  59.627 -35.834  1.00  1.07           N  
ATOM   3761  CA  ASP A 250      34.341  59.461 -35.716  1.00  1.07           C  
ATOM   3762  C   ASP A 250      33.756  60.603 -34.885  1.00  1.07           C  
ATOM   3763  O   ASP A 250      32.660  61.091 -35.173  1.00  1.07           O  
ATOM   3764  CB  ASP A 250      33.985  58.108 -35.077  1.00  1.07           C  
ATOM   3765  CG  ASP A 250      34.222  56.895 -36.016  1.00  1.07           C  
ATOM   3766  OD1 ASP A 250      34.423  57.103 -37.194  1.00  1.07           O  
ATOM   3767  OD2 ASP A 250      34.160  55.779 -35.545  1.00  1.07           O  
ATOM   3768  H   ASP A 250      36.401  58.931 -35.420  1.00  1.07           H  
ATOM   3769  HA  ASP A 250      33.903  59.497 -36.712  1.00  1.07           H  
ATOM   3770 1HB  ASP A 250      34.599  57.968 -34.180  1.00  1.07           H  
ATOM   3771 2HB  ASP A 250      32.941  58.115 -34.760  1.00  1.07           H  
ATOM   3772  N   GLU A 251      34.488  61.053 -33.853  1.00  1.07           N  
ATOM   3773  CA  GLU A 251      33.980  62.103 -32.984  1.00  1.07           C  
ATOM   3774  C   GLU A 251      33.900  63.395 -33.775  1.00  1.07           C  
ATOM   3775  O   GLU A 251      32.946  64.163 -33.645  1.00  1.07           O  
ATOM   3776  CB  GLU A 251      34.874  62.277 -31.746  1.00  1.07           C  
ATOM   3777  CG  GLU A 251      34.859  61.079 -30.782  1.00  1.07           C  
ATOM   3778  CD  GLU A 251      35.790  61.244 -29.593  1.00  1.07           C  
ATOM   3779  OE1 GLU A 251      36.503  62.215 -29.545  1.00  1.07           O  
ATOM   3780  OE2 GLU A 251      35.807  60.377 -28.742  1.00  1.07           O  
ATOM   3781  H   GLU A 251      35.425  60.699 -33.691  1.00  1.07           H  
ATOM   3782  HA  GLU A 251      32.976  61.834 -32.656  1.00  1.07           H  
ATOM   3783 1HB  GLU A 251      35.900  62.452 -32.050  1.00  1.07           H  
ATOM   3784 2HB  GLU A 251      34.549  63.155 -31.189  1.00  1.07           H  
ATOM   3785 1HG  GLU A 251      33.842  60.933 -30.419  1.00  1.07           H  
ATOM   3786 2HG  GLU A 251      35.150  60.189 -31.342  1.00  1.07           H  
ATOM   3787  N   ARG A 252      34.897  63.603 -34.644  1.00  1.03           N  
ATOM   3788  CA  ARG A 252      34.950  64.797 -35.484  1.00  1.03           C  
ATOM   3789  C   ARG A 252      33.786  64.794 -36.479  1.00  1.03           C  
ATOM   3790  O   ARG A 252      33.173  65.832 -36.745  1.00  1.03           O  
ATOM   3791  CB  ARG A 252      36.264  64.861 -36.253  1.00  1.03           C  
ATOM   3792  CG  ARG A 252      37.497  65.109 -35.404  1.00  1.03           C  
ATOM   3793  CD  ARG A 252      38.727  65.151 -36.239  1.00  1.03           C  
ATOM   3794  NE  ARG A 252      39.932  65.302 -35.441  1.00  1.03           N  
ATOM   3795  CZ  ARG A 252      41.186  65.275 -35.937  1.00  1.03           C  
ATOM   3796  NH1 ARG A 252      41.380  65.123 -37.229  1.00  1.03           N  
ATOM   3797  NH2 ARG A 252      42.220  65.402 -35.124  1.00  1.03           N  
ATOM   3798  H   ARG A 252      35.651  62.914 -34.676  1.00  1.03           H  
ATOM   3799  HA  ARG A 252      34.868  65.676 -34.847  1.00  1.03           H  
ATOM   3800 1HB  ARG A 252      36.418  63.935 -36.795  1.00  1.03           H  
ATOM   3801 2HB  ARG A 252      36.208  65.660 -36.991  1.00  1.03           H  
ATOM   3802 1HG  ARG A 252      37.395  66.053 -34.871  1.00  1.03           H  
ATOM   3803 2HG  ARG A 252      37.599  64.289 -34.685  1.00  1.03           H  
ATOM   3804 1HD  ARG A 252      38.804  64.234 -36.804  1.00  1.03           H  
ATOM   3805 2HD  ARG A 252      38.668  65.993 -36.927  1.00  1.03           H  
ATOM   3806  HE  ARG A 252      39.822  65.421 -34.442  1.00  1.03           H  
ATOM   3807 1HH1 ARG A 252      40.588  65.044 -37.853  1.00  1.03           H  
ATOM   3808 2HH1 ARG A 252      42.319  65.104 -37.600  1.00  1.03           H  
ATOM   3809 1HH2 ARG A 252      42.072  65.521 -34.131  1.00  1.03           H  
ATOM   3810 2HH2 ARG A 252      43.159  65.383 -35.494  1.00  1.03           H  
ATOM   3811  N   PHE A 253      33.461  63.606 -36.994  1.00  0.96           N  
ATOM   3812  CA  PHE A 253      32.339  63.427 -37.904  1.00  0.96           C  
ATOM   3813  C   PHE A 253      30.996  63.487 -37.167  1.00  0.96           C  
ATOM   3814  O   PHE A 253      29.968  63.835 -37.747  1.00  0.96           O  
ATOM   3815  CB  PHE A 253      32.451  62.097 -38.666  1.00  0.96           C  
ATOM   3816  CG  PHE A 253      33.486  62.105 -39.753  1.00  0.96           C  
ATOM   3817  CD1 PHE A 253      34.519  61.178 -39.778  1.00  0.96           C  
ATOM   3818  CD2 PHE A 253      33.436  63.073 -40.744  1.00  0.96           C  
ATOM   3819  CE1 PHE A 253      35.473  61.219 -40.772  1.00  0.96           C  
ATOM   3820  CE2 PHE A 253      34.378  63.122 -41.733  1.00  0.96           C  
ATOM   3821  CZ  PHE A 253      35.403  62.196 -41.750  1.00  0.96           C  
ATOM   3822  H   PHE A 253      34.038  62.799 -36.760  1.00  0.96           H  
ATOM   3823  HA  PHE A 253      32.359  64.236 -38.634  1.00  0.96           H  
ATOM   3824 1HB  PHE A 253      32.709  61.307 -37.963  1.00  0.96           H  
ATOM   3825 2HB  PHE A 253      31.495  61.842 -39.100  1.00  0.96           H  
ATOM   3826  HD1 PHE A 253      34.571  60.414 -39.002  1.00  0.96           H  
ATOM   3827  HD2 PHE A 253      32.637  63.806 -40.723  1.00  0.96           H  
ATOM   3828  HE1 PHE A 253      36.279  60.487 -40.785  1.00  0.96           H  
ATOM   3829  HE2 PHE A 253      34.321  63.891 -42.497  1.00  0.96           H  
ATOM   3830  HZ  PHE A 253      36.157  62.235 -42.536  1.00  0.96           H  
ATOM   3831  N   GLY A 254      30.999  63.133 -35.883  1.00  0.89           N  
ATOM   3832  CA  GLY A 254      29.771  63.055 -35.108  1.00  0.89           C  
ATOM   3833  C   GLY A 254      29.111  61.712 -35.388  1.00  0.89           C  
ATOM   3834  O   GLY A 254      27.895  61.554 -35.250  1.00  0.89           O  
ATOM   3835  H   GLY A 254      31.869  62.852 -35.438  1.00  0.89           H  
ATOM   3836 1HA  GLY A 254      30.008  63.146 -34.049  1.00  0.89           H  
ATOM   3837 2HA  GLY A 254      29.105  63.873 -35.373  1.00  0.89           H  
ATOM   3838  N   ALA A 255      29.930  60.779 -35.869  1.00  0.82           N  
ATOM   3839  CA  ALA A 255      29.508  59.448 -36.238  1.00  0.82           C  
ATOM   3840  C   ALA A 255      29.523  58.504 -35.046  1.00  0.82           C  
ATOM   3841  O   ALA A 255      30.217  58.735 -34.053  1.00  0.82           O  
ATOM   3842  CB  ALA A 255      30.393  58.886 -37.352  1.00  0.82           C  
ATOM   3843  H   ALA A 255      30.922  60.996 -35.915  1.00  0.82           H  
ATOM   3844  HA  ALA A 255      28.491  59.531 -36.583  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255      30.034  57.897 -37.636  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255      30.353  59.548 -38.215  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255      31.421  58.811 -37.000  1.00  0.82           H  
ATOM   3848  N   ALA A 256      28.798  57.405 -35.171  1.00  0.76           N  
ATOM   3849  CA  ALA A 256      28.830  56.374 -34.135  1.00  0.76           C  
ATOM   3850  C   ALA A 256      28.769  55.001 -34.767  1.00  0.76           C  
ATOM   3851  O   ALA A 256      28.156  54.821 -35.818  1.00  0.76           O  
ATOM   3852  CB  ALA A 256      27.678  56.551 -33.160  1.00  0.76           C  
ATOM   3853  H   ALA A 256      28.221  57.312 -36.007  1.00  0.76           H  
ATOM   3854  HA  ALA A 256      29.774  56.457 -33.594  1.00  0.76           H  
ATOM   3855 1HB  ALA A 256      27.730  55.787 -32.395  1.00  0.76           H  
ATOM   3856 2HB  ALA A 256      27.748  57.537 -32.698  1.00  0.76           H  
ATOM   3857 3HB  ALA A 256      26.730  56.466 -33.694  1.00  0.76           H  
ATOM   3858  N   VAL A 257      29.383  54.022 -34.102  1.00  0.73           N  
ATOM   3859  CA  VAL A 257      29.401  52.662 -34.619  1.00  0.73           C  
ATOM   3860  C   VAL A 257      28.680  51.685 -33.688  1.00  0.73           C  
ATOM   3861  O   VAL A 257      28.895  51.701 -32.469  1.00  0.73           O  
ATOM   3862  CB  VAL A 257      30.859  52.206 -34.847  1.00  0.73           C  
ATOM   3863  CG1 VAL A 257      30.893  50.773 -35.404  1.00  0.73           C  
ATOM   3864  CG2 VAL A 257      31.548  53.199 -35.779  1.00  0.73           C  
ATOM   3865  H   VAL A 257      29.871  54.230 -33.245  1.00  0.73           H  
ATOM   3866  HA  VAL A 257      28.905  52.664 -35.572  1.00  0.73           H  
ATOM   3867  HB  VAL A 257      31.382  52.188 -33.894  1.00  0.73           H  
ATOM   3868 1HG1 VAL A 257      31.928  50.464 -35.548  1.00  0.73           H  
ATOM   3869 2HG1 VAL A 257      30.410  50.088 -34.709  1.00  0.73           H  
ATOM   3870 3HG1 VAL A 257      30.367  50.754 -36.361  1.00  0.73           H  
ATOM   3871 1HG2 VAL A 257      32.585  52.902 -35.939  1.00  0.73           H  
ATOM   3872 2HG2 VAL A 257      31.033  53.225 -36.713  1.00  0.73           H  
ATOM   3873 3HG2 VAL A 257      31.533  54.196 -35.338  1.00  0.73           H  
ATOM   3874  N   ARG A 258      27.815  50.846 -34.271  1.00  0.72           N  
ATOM   3875  CA  ARG A 258      27.057  49.851 -33.501  1.00  0.72           C  
ATOM   3876  C   ARG A 258      27.152  48.484 -34.175  1.00  0.72           C  
ATOM   3877  O   ARG A 258      27.181  48.398 -35.403  1.00  0.72           O  
ATOM   3878  CB  ARG A 258      25.606  50.279 -33.390  1.00  0.72           C  
ATOM   3879  CG  ARG A 258      25.376  51.588 -32.624  1.00  0.72           C  
ATOM   3880  CD  ARG A 258      25.659  51.433 -31.162  1.00  0.72           C  
ATOM   3881  NE  ARG A 258      25.386  52.656 -30.422  1.00  0.72           N  
ATOM   3882  CZ  ARG A 258      26.277  53.654 -30.205  1.00  0.72           C  
ATOM   3883  NH1 ARG A 258      27.515  53.579 -30.660  1.00  0.72           N  
ATOM   3884  NH2 ARG A 258      25.899  54.721 -29.516  1.00  0.72           N  
ATOM   3885  H   ARG A 258      27.669  50.937 -35.278  1.00  0.72           H  
ATOM   3886  HA  ARG A 258      27.480  49.775 -32.497  1.00  0.72           H  
ATOM   3887 1HB  ARG A 258      25.174  50.391 -34.386  1.00  0.72           H  
ATOM   3888 2HB  ARG A 258      25.041  49.499 -32.875  1.00  0.72           H  
ATOM   3889 1HG  ARG A 258      26.006  52.378 -33.025  1.00  0.72           H  
ATOM   3890 2HG  ARG A 258      24.329  51.877 -32.736  1.00  0.72           H  
ATOM   3891 1HD  ARG A 258      25.030  50.641 -30.753  1.00  0.72           H  
ATOM   3892 2HD  ARG A 258      26.706  51.172 -31.014  1.00  0.72           H  
ATOM   3893  HE  ARG A 258      24.458  52.768 -30.042  1.00  0.72           H  
ATOM   3894 1HH1 ARG A 258      27.843  52.761 -31.197  1.00  0.72           H  
ATOM   3895 2HH1 ARG A 258      28.159  54.330 -30.475  1.00  0.72           H  
ATOM   3896 1HH2 ARG A 258      24.956  54.785 -29.161  1.00  0.72           H  
ATOM   3897 2HH2 ARG A 258      26.554  55.469 -29.345  1.00  0.72           H  
ATOM   3898  N   LEU A 259      27.251  47.405 -33.385  1.00  0.74           N  
ATOM   3899  CA  LEU A 259      27.439  46.090 -33.998  1.00  0.74           C  
ATOM   3900  C   LEU A 259      26.245  45.145 -33.915  1.00  0.74           C  
ATOM   3901  O   LEU A 259      25.630  45.003 -32.846  1.00  0.74           O  
ATOM   3902  CB  LEU A 259      28.627  45.385 -33.331  1.00  0.74           C  
ATOM   3903  CG  LEU A 259      29.909  46.185 -33.267  1.00  0.74           C  
ATOM   3904  CD1 LEU A 259      30.992  45.357 -32.621  1.00  0.74           C  
ATOM   3905  CD2 LEU A 259      30.283  46.625 -34.599  1.00  0.74           C  
ATOM   3906  H   LEU A 259      27.204  47.498 -32.379  1.00  0.74           H  
ATOM   3907  HA  LEU A 259      27.671  46.235 -35.049  1.00  0.74           H  
ATOM   3908 1HB  LEU A 259      28.349  45.121 -32.315  1.00  0.74           H  
ATOM   3909 2HB  LEU A 259      28.833  44.469 -33.875  1.00  0.74           H  
ATOM   3910  HG  LEU A 259      29.751  47.063 -32.640  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 259      31.897  45.940 -32.561  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 259      30.690  45.060 -31.620  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 259      31.179  44.473 -33.215  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 259      31.164  47.209 -34.508  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 259      30.455  45.763 -35.239  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 259      29.501  47.226 -35.008  1.00  0.74           H  
ATOM   3917  N   THR A 260      25.997  44.445 -35.024  1.00  0.79           N  
ATOM   3918  CA  THR A 260      24.975  43.413 -35.130  1.00  0.79           C  
ATOM   3919  C   THR A 260      25.530  42.132 -35.756  1.00  0.79           C  
ATOM   3920  O   THR A 260      26.613  42.119 -36.338  1.00  0.79           O  
ATOM   3921  CB  THR A 260      23.779  43.893 -35.970  1.00  0.79           C  
ATOM   3922  OG1 THR A 260      24.196  44.143 -37.302  1.00  0.79           O  
ATOM   3923  CG2 THR A 260      23.203  45.132 -35.433  1.00  0.79           C  
ATOM   3924  H   THR A 260      26.539  44.673 -35.863  1.00  0.79           H  
ATOM   3925  HA  THR A 260      24.619  43.171 -34.127  1.00  0.79           H  
ATOM   3926  HB  THR A 260      23.032  43.125 -35.970  1.00  0.79           H  
ATOM   3927  HG1 THR A 260      24.972  44.728 -37.281  1.00  0.79           H  
ATOM   3928 1HG2 THR A 260      22.361  45.430 -36.052  1.00  0.79           H  
ATOM   3929 2HG2 THR A 260      22.866  44.957 -34.420  1.00  0.79           H  
ATOM   3930 3HG2 THR A 260      23.952  45.916 -35.442  1.00  0.79           H  
ATOM   3931  N   GLY A 261      24.759  41.059 -35.669  1.00  0.85           N  
ATOM   3932  CA  GLY A 261      25.150  39.782 -36.257  1.00  0.85           C  
ATOM   3933  C   GLY A 261      24.536  38.655 -35.448  1.00  0.85           C  
ATOM   3934  O   GLY A 261      24.063  38.878 -34.333  1.00  0.85           O  
ATOM   3935  H   GLY A 261      23.877  41.129 -35.184  1.00  0.85           H  
ATOM   3936 1HA  GLY A 261      24.812  39.730 -37.293  1.00  0.85           H  
ATOM   3937 2HA  GLY A 261      26.237  39.689 -36.262  1.00  0.85           H  
ATOM   3938  N   GLU A 262      24.571  37.436 -35.972  1.00  0.90           N  
ATOM   3939  CA  GLU A 262      23.957  36.316 -35.261  1.00  0.90           C  
ATOM   3940  C   GLU A 262      24.650  36.017 -33.935  1.00  0.90           C  
ATOM   3941  O   GLU A 262      24.000  35.779 -32.913  1.00  0.90           O  
ATOM   3942  CB  GLU A 262      24.014  35.069 -36.148  1.00  0.90           C  
ATOM   3943  CG  GLU A 262      23.353  33.822 -35.546  1.00  0.90           C  
ATOM   3944  CD  GLU A 262      21.847  33.932 -35.382  1.00  0.90           C  
ATOM   3945  OE1 GLU A 262      21.247  34.764 -36.023  1.00  0.90           O  
ATOM   3946  OE2 GLU A 262      21.305  33.173 -34.612  1.00  0.90           O  
ATOM   3947  H   GLU A 262      24.992  37.287 -36.882  1.00  0.90           H  
ATOM   3948  HA  GLU A 262      22.915  36.566 -35.054  1.00  0.90           H  
ATOM   3949 1HB  GLU A 262      23.526  35.279 -37.099  1.00  0.90           H  
ATOM   3950 2HB  GLU A 262      25.056  34.822 -36.363  1.00  0.90           H  
ATOM   3951 1HG  GLU A 262      23.574  32.969 -36.187  1.00  0.90           H  
ATOM   3952 2HG  GLU A 262      23.803  33.631 -34.572  1.00  0.90           H  
ATOM   3953  N   GLN A 263      25.976  36.066 -33.940  1.00  0.94           N  
ATOM   3954  CA  GLN A 263      26.715  35.772 -32.729  1.00  0.94           C  
ATOM   3955  C   GLN A 263      26.505  36.817 -31.631  1.00  0.94           C  
ATOM   3956  O   GLN A 263      26.002  36.448 -30.568  1.00  0.94           O  
ATOM   3957  CB  GLN A 263      28.199  35.527 -33.012  1.00  0.94           C  
ATOM   3958  CG  GLN A 263      28.992  35.233 -31.773  1.00  0.94           C  
ATOM   3959  CD  GLN A 263      30.439  34.999 -32.061  1.00  0.94           C  
ATOM   3960  OE1 GLN A 263      30.949  35.366 -33.127  1.00  0.94           O  
ATOM   3961  NE2 GLN A 263      31.124  34.385 -31.112  1.00  0.94           N  
ATOM   3962  H   GLN A 263      26.461  36.280 -34.799  1.00  0.94           H  
ATOM   3963  HA  GLN A 263      26.327  34.832 -32.333  1.00  0.94           H  
ATOM   3964 1HB  GLN A 263      28.282  34.637 -33.640  1.00  0.94           H  
ATOM   3965 2HB  GLN A 263      28.657  36.326 -33.563  1.00  0.94           H  
ATOM   3966 1HG  GLN A 263      28.909  36.078 -31.084  1.00  0.94           H  
ATOM   3967 2HG  GLN A 263      28.589  34.337 -31.301  1.00  0.94           H  
ATOM   3968 1HE2 GLN A 263      32.103  34.215 -31.231  1.00  0.94           H  
ATOM   3969 2HE2 GLN A 263      30.666  34.110 -30.260  1.00  0.94           H  
ATOM   3970  N   PRO A 264      26.838  38.123 -31.818  1.00  0.95           N  
ATOM   3971  CA  PRO A 264      26.638  39.106 -30.785  1.00  0.95           C  
ATOM   3972  C   PRO A 264      25.170  39.244 -30.404  1.00  0.95           C  
ATOM   3973  O   PRO A 264      24.879  39.516 -29.244  1.00  0.95           O  
ATOM   3974  CB  PRO A 264      27.189  40.402 -31.425  1.00  0.95           C  
ATOM   3975  CG  PRO A 264      27.172  40.145 -32.910  1.00  0.95           C  
ATOM   3976  CD  PRO A 264      27.464  38.671 -33.053  1.00  0.95           C  
ATOM   3977  HA  PRO A 264      27.237  38.823 -29.908  1.00  0.95           H  
ATOM   3978 1HB  PRO A 264      26.553  41.259 -31.143  1.00  0.95           H  
ATOM   3979 2HB  PRO A 264      28.197  40.612 -31.039  1.00  0.95           H  
ATOM   3980 1HG  PRO A 264      26.187  40.415 -33.305  1.00  0.95           H  
ATOM   3981 2HG  PRO A 264      27.906  40.789 -33.422  1.00  0.95           H  
ATOM   3982 1HD  PRO A 264      27.014  38.329 -33.964  1.00  0.95           H  
ATOM   3983 2HD  PRO A 264      28.554  38.526 -33.039  1.00  0.95           H  
ATOM   3984  N   LEU A 265      24.225  38.929 -31.301  1.00  0.93           N  
ATOM   3985  CA  LEU A 265      22.841  39.033 -30.884  1.00  0.93           C  
ATOM   3986  C   LEU A 265      22.555  37.965 -29.838  1.00  0.93           C  
ATOM   3987  O   LEU A 265      22.007  38.263 -28.776  1.00  0.93           O  
ATOM   3988  CB  LEU A 265      21.880  38.872 -32.065  1.00  0.93           C  
ATOM   3989  CG  LEU A 265      20.375  38.960 -31.701  1.00  0.93           C  
ATOM   3990  CD1 LEU A 265      20.080  40.353 -31.115  1.00  0.93           C  
ATOM   3991  CD2 LEU A 265      19.527  38.683 -32.941  1.00  0.93           C  
ATOM   3992  H   LEU A 265      24.424  38.693 -32.273  1.00  0.93           H  
ATOM   3993  HA  LEU A 265      22.683  40.011 -30.434  1.00  0.93           H  
ATOM   3994 1HB  LEU A 265      22.094  39.653 -32.793  1.00  0.93           H  
ATOM   3995 2HB  LEU A 265      22.065  37.904 -32.540  1.00  0.93           H  
ATOM   3996  HG  LEU A 265      20.146  38.220 -30.933  1.00  0.93           H  
ATOM   3997 1HD1 LEU A 265      19.034  40.414 -30.837  1.00  0.93           H  
ATOM   3998 2HD1 LEU A 265      20.697  40.514 -30.229  1.00  0.93           H  
ATOM   3999 3HD1 LEU A 265      20.305  41.119 -31.853  1.00  0.93           H  
ATOM   4000 1HD2 LEU A 265      18.472  38.744 -32.693  1.00  0.93           H  
ATOM   4001 2HD2 LEU A 265      19.753  39.406 -33.700  1.00  0.93           H  
ATOM   4002 3HD2 LEU A 265      19.758  37.683 -33.317  1.00  0.93           H  
ATOM   4003  N   ALA A 266      22.946  36.716 -30.128  1.00  0.90           N  
ATOM   4004  CA  ALA A 266      22.728  35.600 -29.210  1.00  0.90           C  
ATOM   4005  C   ALA A 266      23.433  35.828 -27.869  1.00  0.90           C  
ATOM   4006  O   ALA A 266      22.899  35.502 -26.800  1.00  0.90           O  
ATOM   4007  CB  ALA A 266      23.230  34.323 -29.851  1.00  0.90           C  
ATOM   4008  H   ALA A 266      23.405  36.521 -31.023  1.00  0.90           H  
ATOM   4009  HA  ALA A 266      21.658  35.515 -29.021  1.00  0.90           H  
ATOM   4010 1HB  ALA A 266      23.048  33.494 -29.184  1.00  0.90           H  
ATOM   4011 2HB  ALA A 266      22.709  34.160 -30.794  1.00  0.90           H  
ATOM   4012 3HB  ALA A 266      24.303  34.412 -30.040  1.00  0.90           H  
ATOM   4013  N   ASP A 267      24.625  36.426 -27.913  1.00  0.86           N  
ATOM   4014  CA  ASP A 267      25.349  36.677 -26.676  1.00  0.86           C  
ATOM   4015  C   ASP A 267      24.673  37.774 -25.854  1.00  0.86           C  
ATOM   4016  O   ASP A 267      24.562  37.649 -24.627  1.00  0.86           O  
ATOM   4017  CB  ASP A 267      26.800  37.030 -26.981  1.00  0.86           C  
ATOM   4018  CG  ASP A 267      27.603  35.805 -27.474  1.00  0.86           C  
ATOM   4019  OD1 ASP A 267      27.121  34.689 -27.325  1.00  0.86           O  
ATOM   4020  OD2 ASP A 267      28.685  35.995 -27.987  1.00  0.86           O  
ATOM   4021  H   ASP A 267      25.039  36.668 -28.815  1.00  0.86           H  
ATOM   4022  HA  ASP A 267      25.343  35.763 -26.086  1.00  0.86           H  
ATOM   4023 1HB  ASP A 267      26.820  37.799 -27.753  1.00  0.86           H  
ATOM   4024 2HB  ASP A 267      27.274  37.444 -26.094  1.00  0.86           H  
ATOM   4025  N   GLU A 268      24.175  38.818 -26.518  1.00  0.83           N  
ATOM   4026  CA  GLU A 268      23.466  39.876 -25.813  1.00  0.83           C  
ATOM   4027  C   GLU A 268      22.145  39.353 -25.255  1.00  0.83           C  
ATOM   4028  O   GLU A 268      21.736  39.749 -24.159  1.00  0.83           O  
ATOM   4029  CB  GLU A 268      23.242  41.087 -26.717  1.00  0.83           C  
ATOM   4030  CG  GLU A 268      24.515  41.896 -27.041  1.00  0.83           C  
ATOM   4031  CD  GLU A 268      25.135  42.576 -25.833  1.00  0.83           C  
ATOM   4032  OE1 GLU A 268      24.430  43.281 -25.149  1.00  0.83           O  
ATOM   4033  OE2 GLU A 268      26.312  42.399 -25.604  1.00  0.83           O  
ATOM   4034  H   GLU A 268      24.302  38.896 -27.529  1.00  0.83           H  
ATOM   4035  HA  GLU A 268      24.084  40.197 -24.977  1.00  0.83           H  
ATOM   4036 1HB  GLU A 268      22.822  40.752 -27.669  1.00  0.83           H  
ATOM   4037 2HB  GLU A 268      22.518  41.759 -26.259  1.00  0.83           H  
ATOM   4038 1HG  GLU A 268      25.254  41.223 -27.462  1.00  0.83           H  
ATOM   4039 2HG  GLU A 268      24.275  42.644 -27.797  1.00  0.83           H  
ATOM   4040  N   GLU A 269      21.483  38.447 -25.992  1.00  0.82           N  
ATOM   4041  CA  GLU A 269      20.229  37.876 -25.519  1.00  0.82           C  
ATOM   4042  C   GLU A 269      20.496  37.177 -24.190  1.00  0.82           C  
ATOM   4043  O   GLU A 269      19.776  37.390 -23.209  1.00  0.82           O  
ATOM   4044  CB  GLU A 269      19.653  36.891 -26.551  1.00  0.82           C  
ATOM   4045  CG  GLU A 269      18.284  36.361 -26.192  1.00  0.82           C  
ATOM   4046  CD  GLU A 269      17.667  35.426 -27.206  1.00  0.82           C  
ATOM   4047  OE1 GLU A 269      18.246  35.176 -28.244  1.00  0.82           O  
ATOM   4048  OE2 GLU A 269      16.568  34.993 -26.957  1.00  0.82           O  
ATOM   4049  H   GLU A 269      21.843  38.183 -26.908  1.00  0.82           H  
ATOM   4050  HA  GLU A 269      19.511  38.675 -25.356  1.00  0.82           H  
ATOM   4051 1HB  GLU A 269      19.589  37.377 -27.527  1.00  0.82           H  
ATOM   4052 2HB  GLU A 269      20.323  36.044 -26.657  1.00  0.82           H  
ATOM   4053 1HG  GLU A 269      18.337  35.871 -25.224  1.00  0.82           H  
ATOM   4054 2HG  GLU A 269      17.628  37.219 -26.094  1.00  0.82           H  
ATOM   4055  N   PHE A 270      21.585  36.409 -24.135  1.00  0.82           N  
ATOM   4056  CA  PHE A 270      21.997  35.742 -22.911  1.00  0.82           C  
ATOM   4057  C   PHE A 270      22.287  36.732 -21.804  1.00  0.82           C  
ATOM   4058  O   PHE A 270      21.822  36.558 -20.672  1.00  0.82           O  
ATOM   4059  CB  PHE A 270      23.190  34.840 -23.148  1.00  0.82           C  
ATOM   4060  CG  PHE A 270      23.742  34.258 -21.901  1.00  0.82           C  
ATOM   4061  CD1 PHE A 270      23.069  33.271 -21.226  1.00  0.82           C  
ATOM   4062  CD2 PHE A 270      24.966  34.681 -21.414  1.00  0.82           C  
ATOM   4063  CE1 PHE A 270      23.580  32.727 -20.091  1.00  0.82           C  
ATOM   4064  CE2 PHE A 270      25.494  34.125 -20.277  1.00  0.82           C  
ATOM   4065  CZ  PHE A 270      24.800  33.145 -19.615  1.00  0.82           C  
ATOM   4066  H   PHE A 270      22.128  36.260 -24.990  1.00  0.82           H  
ATOM   4067  HA  PHE A 270      21.180  35.112 -22.574  1.00  0.82           H  
ATOM   4068 1HB  PHE A 270      22.896  34.038 -23.808  1.00  0.82           H  
ATOM   4069 2HB  PHE A 270      23.981  35.397 -23.647  1.00  0.82           H  
ATOM   4070  HD1 PHE A 270      22.127  32.935 -21.592  1.00  0.82           H  
ATOM   4071  HD2 PHE A 270      25.510  35.462 -21.950  1.00  0.82           H  
ATOM   4072  HE1 PHE A 270      23.021  31.954 -19.563  1.00  0.82           H  
ATOM   4073  HE2 PHE A 270      26.457  34.460 -19.900  1.00  0.82           H  
ATOM   4074  HZ  PHE A 270      25.212  32.702 -18.708  1.00  0.82           H  
ATOM   4075  N   ALA A 271      23.053  37.770 -22.116  1.00  0.83           N  
ATOM   4076  CA  ALA A 271      23.372  38.757 -21.103  1.00  0.83           C  
ATOM   4077  C   ALA A 271      22.088  39.343 -20.514  1.00  0.83           C  
ATOM   4078  O   ALA A 271      22.022  39.575 -19.308  1.00  0.83           O  
ATOM   4079  CB  ALA A 271      24.228  39.857 -21.700  1.00  0.83           C  
ATOM   4080  H   ALA A 271      23.433  37.865 -23.058  1.00  0.83           H  
ATOM   4081  HA  ALA A 271      23.923  38.260 -20.306  1.00  0.83           H  
ATOM   4082 1HB  ALA A 271      24.480  40.584 -20.932  1.00  0.83           H  
ATOM   4083 2HB  ALA A 271      25.141  39.423 -22.108  1.00  0.83           H  
ATOM   4084 3HB  ALA A 271      23.677  40.351 -22.499  1.00  0.83           H  
ATOM   4085  N   SER A 272      21.060  39.556 -21.352  1.00  0.85           N  
ATOM   4086  CA  SER A 272      19.772  40.057 -20.874  1.00  0.85           C  
ATOM   4087  C   SER A 272      19.137  39.049 -19.905  1.00  0.85           C  
ATOM   4088  O   SER A 272      18.673  39.425 -18.827  1.00  0.85           O  
ATOM   4089  CB  SER A 272      18.827  40.343 -22.024  1.00  0.85           C  
ATOM   4090  OG  SER A 272      17.596  40.851 -21.545  1.00  0.85           O  
ATOM   4091  H   SER A 272      21.186  39.378 -22.349  1.00  0.85           H  
ATOM   4092  HA  SER A 272      19.943  40.989 -20.336  1.00  0.85           H  
ATOM   4093 1HB  SER A 272      19.277  41.047 -22.725  1.00  0.85           H  
ATOM   4094 2HB  SER A 272      18.639  39.426 -22.562  1.00  0.85           H  
ATOM   4095  HG  SER A 272      17.590  41.838 -21.718  1.00  0.85           H  
ATOM   4096  N   VAL A 273      19.182  37.751 -20.257  1.00  0.89           N  
ATOM   4097  CA  VAL A 273      18.592  36.689 -19.423  1.00  0.89           C  
ATOM   4098  C   VAL A 273      19.210  36.706 -18.038  1.00  0.89           C  
ATOM   4099  O   VAL A 273      18.515  36.550 -17.030  1.00  0.89           O  
ATOM   4100  CB  VAL A 273      18.843  35.272 -20.010  1.00  0.89           C  
ATOM   4101  CG1 VAL A 273      18.406  34.215 -19.026  1.00  0.89           C  
ATOM   4102  CG2 VAL A 273      18.096  35.084 -21.311  1.00  0.89           C  
ATOM   4103  H   VAL A 273      19.597  37.510 -21.160  1.00  0.89           H  
ATOM   4104  HA  VAL A 273      17.520  36.861 -19.336  1.00  0.89           H  
ATOM   4105  HB  VAL A 273      19.903  35.146 -20.179  1.00  0.89           H  
ATOM   4106 1HG1 VAL A 273      18.607  33.228 -19.444  1.00  0.89           H  
ATOM   4107 2HG1 VAL A 273      18.952  34.338 -18.096  1.00  0.89           H  
ATOM   4108 3HG1 VAL A 273      17.336  34.319 -18.837  1.00  0.89           H  
ATOM   4109 1HG2 VAL A 273      18.297  34.091 -21.707  1.00  0.89           H  
ATOM   4110 2HG2 VAL A 273      17.035  35.188 -21.128  1.00  0.89           H  
ATOM   4111 3HG2 VAL A 273      18.413  35.823 -22.028  1.00  0.89           H  
ATOM   4112  N   GLN A 274      20.522  36.906 -18.002  1.00  0.93           N  
ATOM   4113  CA  GLN A 274      21.291  36.923 -16.774  1.00  0.93           C  
ATOM   4114  C   GLN A 274      21.406  38.296 -16.099  1.00  0.93           C  
ATOM   4115  O   GLN A 274      22.032  38.423 -15.033  1.00  0.93           O  
ATOM   4116  CB  GLN A 274      22.689  36.386 -17.047  1.00  0.93           C  
ATOM   4117  CG  GLN A 274      22.708  34.953 -17.484  1.00  0.93           C  
ATOM   4118  CD  GLN A 274      22.130  34.019 -16.433  1.00  0.93           C  
ATOM   4119  OE1 GLN A 274      22.539  34.070 -15.269  1.00  0.93           O  
ATOM   4120  NE2 GLN A 274      21.188  33.166 -16.816  1.00  0.93           N  
ATOM   4121  H   GLN A 274      21.013  37.020 -18.893  1.00  0.93           H  
ATOM   4122  HA  GLN A 274      20.811  36.242 -16.088  1.00  0.93           H  
ATOM   4123 1HB  GLN A 274      23.142  36.979 -17.849  1.00  0.93           H  
ATOM   4124 2HB  GLN A 274      23.308  36.496 -16.161  1.00  0.93           H  
ATOM   4125 1HG  GLN A 274      22.143  34.853 -18.414  1.00  0.93           H  
ATOM   4126 2HG  GLN A 274      23.740  34.683 -17.633  1.00  0.93           H  
ATOM   4127 1HE2 GLN A 274      20.783  32.547 -16.140  1.00  0.93           H  
ATOM   4128 2HE2 GLN A 274      20.869  33.158 -17.763  1.00  0.93           H  
ATOM   4129  N   ASP A 275      20.796  39.335 -16.658  1.00  0.98           N  
ATOM   4130  CA  ASP A 275      21.027  40.650 -16.089  1.00  0.98           C  
ATOM   4131  C   ASP A 275      20.240  40.820 -14.809  1.00  0.98           C  
ATOM   4132  O   ASP A 275      19.049  41.122 -14.805  1.00  0.98           O  
ATOM   4133  CB  ASP A 275      20.669  41.744 -17.104  1.00  0.98           C  
ATOM   4134  CG  ASP A 275      20.959  43.200 -16.646  1.00  0.98           C  
ATOM   4135  OD1 ASP A 275      21.395  43.396 -15.539  1.00  0.98           O  
ATOM   4136  OD2 ASP A 275      20.728  44.101 -17.429  1.00  0.98           O  
ATOM   4137  H   ASP A 275      20.211  39.235 -17.486  1.00  0.98           H  
ATOM   4138  HA  ASP A 275      22.087  40.742 -15.857  1.00  0.98           H  
ATOM   4139 1HB  ASP A 275      21.240  41.569 -18.013  1.00  0.98           H  
ATOM   4140 2HB  ASP A 275      19.620  41.648 -17.380  1.00  0.98           H  
ATOM   4141  N   GLY A 276      20.946  40.625 -13.705  1.00  1.03           N  
ATOM   4142  CA  GLY A 276      20.360  40.688 -12.378  1.00  1.03           C  
ATOM   4143  C   GLY A 276      19.807  39.345 -11.938  1.00  1.03           C  
ATOM   4144  O   GLY A 276      19.117  39.262 -10.923  1.00  1.03           O  
ATOM   4145  H   GLY A 276      21.912  40.347 -13.837  1.00  1.03           H  
ATOM   4146 1HA  GLY A 276      21.115  41.025 -11.667  1.00  1.03           H  
ATOM   4147 2HA  GLY A 276      19.563  41.431 -12.370  1.00  1.03           H  
ATOM   4148  N   ALA A 277      20.083  38.285 -12.705  1.00  1.07           N  
ATOM   4149  CA  ALA A 277      19.564  36.963 -12.354  1.00  1.07           C  
ATOM   4150  C   ALA A 277      20.083  36.538 -10.990  1.00  1.07           C  
ATOM   4151  O   ALA A 277      19.362  35.915 -10.214  1.00  1.07           O  
ATOM   4152  CB  ALA A 277      19.915  35.940 -13.404  1.00  1.07           C  
ATOM   4153  H   ALA A 277      20.674  38.398 -13.530  1.00  1.07           H  
ATOM   4154  HA  ALA A 277      18.479  37.029 -12.293  1.00  1.07           H  
ATOM   4155 1HB  ALA A 277      19.500  34.971 -13.132  1.00  1.07           H  
ATOM   4156 2HB  ALA A 277      19.489  36.261 -14.345  1.00  1.07           H  
ATOM   4157 3HB  ALA A 277      21.000  35.858 -13.493  1.00  1.07           H  
ATOM   4158  N   LEU A 278      21.321  36.915 -10.668  1.00  1.09           N  
ATOM   4159  CA  LEU A 278      21.882  36.601  -9.365  1.00  1.09           C  
ATOM   4160  C   LEU A 278      21.014  37.194  -8.277  1.00  1.09           C  
ATOM   4161  O   LEU A 278      20.634  36.513  -7.323  1.00  1.09           O  
ATOM   4162  CB  LEU A 278      23.296  37.171  -9.222  1.00  1.09           C  
ATOM   4163  CG  LEU A 278      23.906  36.994  -7.823  1.00  1.09           C  
ATOM   4164  CD1 LEU A 278      24.026  35.518  -7.504  1.00  1.09           C  
ATOM   4165  CD2 LEU A 278      25.250  37.685  -7.765  1.00  1.09           C  
ATOM   4166  H   LEU A 278      21.874  37.419 -11.344  1.00  1.09           H  
ATOM   4167  HA  LEU A 278      21.910  35.519  -9.241  1.00  1.09           H  
ATOM   4168 1HB  LEU A 278      23.949  36.675  -9.938  1.00  1.09           H  
ATOM   4169 2HB  LEU A 278      23.276  38.235  -9.447  1.00  1.09           H  
ATOM   4170  HG  LEU A 278      23.246  37.442  -7.086  1.00  1.09           H  
ATOM   4171 1HD1 LEU A 278      24.443  35.395  -6.505  1.00  1.09           H  
ATOM   4172 2HD1 LEU A 278      23.037  35.059  -7.544  1.00  1.09           H  
ATOM   4173 3HD1 LEU A 278      24.679  35.041  -8.232  1.00  1.09           H  
ATOM   4174 1HD2 LEU A 278      25.675  37.569  -6.767  1.00  1.09           H  
ATOM   4175 2HD2 LEU A 278      25.922  37.240  -8.499  1.00  1.09           H  
ATOM   4176 3HD2 LEU A 278      25.121  38.745  -7.984  1.00  1.09           H  
ATOM   4177  N   VAL A 279      20.694  38.472  -8.441  1.00  1.09           N  
ATOM   4178  CA  VAL A 279      19.902  39.205  -7.479  1.00  1.09           C  
ATOM   4179  C   VAL A 279      18.504  38.632  -7.377  1.00  1.09           C  
ATOM   4180  O   VAL A 279      17.978  38.480  -6.275  1.00  1.09           O  
ATOM   4181  CB  VAL A 279      19.835  40.682  -7.868  1.00  1.09           C  
ATOM   4182  CG1 VAL A 279      18.854  41.401  -6.962  1.00  1.09           C  
ATOM   4183  CG2 VAL A 279      21.234  41.269  -7.778  1.00  1.09           C  
ATOM   4184  H   VAL A 279      21.014  38.949  -9.270  1.00  1.09           H  
ATOM   4185  HA  VAL A 279      20.382  39.127  -6.507  1.00  1.09           H  
ATOM   4186  HB  VAL A 279      19.464  40.775  -8.889  1.00  1.09           H  
ATOM   4187 1HG1 VAL A 279      18.799  42.450  -7.245  1.00  1.09           H  
ATOM   4188 2HG1 VAL A 279      17.867  40.945  -7.065  1.00  1.09           H  
ATOM   4189 3HG1 VAL A 279      19.187  41.318  -5.928  1.00  1.09           H  
ATOM   4190 1HG2 VAL A 279      21.208  42.322  -8.059  1.00  1.09           H  
ATOM   4191 2HG2 VAL A 279      21.601  41.173  -6.756  1.00  1.09           H  
ATOM   4192 3HG2 VAL A 279      21.897  40.727  -8.455  1.00  1.09           H  
ATOM   4193  N   ASN A 280      17.898  38.305  -8.519  1.00  1.08           N  
ATOM   4194  CA  ASN A 280      16.565  37.726  -8.520  1.00  1.08           C  
ATOM   4195  C   ASN A 280      16.587  36.371  -7.804  1.00  1.08           C  
ATOM   4196  O   ASN A 280      15.656  36.037  -7.066  1.00  1.08           O  
ATOM   4197  CB  ASN A 280      16.057  37.608  -9.940  1.00  1.08           C  
ATOM   4198  CG  ASN A 280      15.707  38.957 -10.529  1.00  1.08           C  
ATOM   4199  OD1 ASN A 280      15.442  39.924  -9.801  1.00  1.08           O  
ATOM   4200  ND2 ASN A 280      15.725  39.046 -11.830  1.00  1.08           N  
ATOM   4201  H   ASN A 280      18.377  38.471  -9.404  1.00  1.08           H  
ATOM   4202  HA  ASN A 280      15.898  38.384  -7.965  1.00  1.08           H  
ATOM   4203 1HB  ASN A 280      16.815  37.132 -10.557  1.00  1.08           H  
ATOM   4204 2HB  ASN A 280      15.170  36.975  -9.962  1.00  1.08           H  
ATOM   4205 1HD2 ASN A 280      15.525  39.924 -12.270  1.00  1.08           H  
ATOM   4206 2HD2 ASN A 280      15.950  38.246 -12.381  1.00  1.08           H  
ATOM   4207  N   GLY A 281      17.679  35.618  -7.975  1.00  1.04           N  
ATOM   4208  CA  GLY A 281      17.889  34.335  -7.314  1.00  1.04           C  
ATOM   4209  C   GLY A 281      17.913  34.528  -5.801  1.00  1.04           C  
ATOM   4210  O   GLY A 281      17.208  33.835  -5.056  1.00  1.04           O  
ATOM   4211  H   GLY A 281      18.397  35.933  -8.626  1.00  1.04           H  
ATOM   4212 1HA  GLY A 281      17.097  33.641  -7.593  1.00  1.04           H  
ATOM   4213 2HA  GLY A 281      18.837  33.914  -7.649  1.00  1.04           H  
ATOM   4214  N   ILE A 282      18.715  35.493  -5.353  1.00  1.00           N  
ATOM   4215  CA  ILE A 282      18.840  35.812  -3.940  1.00  1.00           C  
ATOM   4216  C   ILE A 282      17.500  36.262  -3.378  1.00  1.00           C  
ATOM   4217  O   ILE A 282      17.082  35.805  -2.312  1.00  1.00           O  
ATOM   4218  CB  ILE A 282      19.880  36.926  -3.738  1.00  1.00           C  
ATOM   4219  CG1 ILE A 282      21.285  36.404  -4.087  1.00  1.00           C  
ATOM   4220  CG2 ILE A 282      19.818  37.438  -2.304  1.00  1.00           C  
ATOM   4221  CD1 ILE A 282      22.318  37.499  -4.230  1.00  1.00           C  
ATOM   4222  H   ILE A 282      19.277  36.012  -6.031  1.00  1.00           H  
ATOM   4223  HA  ILE A 282      19.161  34.918  -3.405  1.00  1.00           H  
ATOM   4224  HB  ILE A 282      19.662  37.744  -4.420  1.00  1.00           H  
ATOM   4225 1HG1 ILE A 282      21.611  35.724  -3.302  1.00  1.00           H  
ATOM   4226 2HG1 ILE A 282      21.235  35.851  -5.021  1.00  1.00           H  
ATOM   4227 1HG2 ILE A 282      20.546  38.236  -2.174  1.00  1.00           H  
ATOM   4228 2HG2 ILE A 282      18.820  37.821  -2.096  1.00  1.00           H  
ATOM   4229 3HG2 ILE A 282      20.043  36.624  -1.617  1.00  1.00           H  
ATOM   4230 1HD1 ILE A 282      23.283  37.058  -4.476  1.00  1.00           H  
ATOM   4231 2HD1 ILE A 282      22.016  38.175  -5.027  1.00  1.00           H  
ATOM   4232 3HD1 ILE A 282      22.396  38.050  -3.297  1.00  1.00           H  
ATOM   4233  N   ALA A 283      16.818  37.153  -4.101  1.00  0.95           N  
ATOM   4234  CA  ALA A 283      15.509  37.631  -3.694  1.00  0.95           C  
ATOM   4235  C   ALA A 283      14.500  36.492  -3.621  1.00  0.95           C  
ATOM   4236  O   ALA A 283      13.707  36.441  -2.681  1.00  0.95           O  
ATOM   4237  CB  ALA A 283      15.017  38.691  -4.656  1.00  0.95           C  
ATOM   4238  H   ALA A 283      17.221  37.510  -4.962  1.00  0.95           H  
ATOM   4239  HA  ALA A 283      15.603  38.067  -2.701  1.00  0.95           H  
ATOM   4240 1HB  ALA A 283      14.047  39.061  -4.328  1.00  0.95           H  
ATOM   4241 2HB  ALA A 283      15.732  39.513  -4.690  1.00  0.95           H  
ATOM   4242 3HB  ALA A 283      14.923  38.254  -5.648  1.00  0.95           H  
ATOM   4243  N   THR A 284      14.560  35.541  -4.569  1.00  0.90           N  
ATOM   4244  CA  THR A 284      13.637  34.414  -4.569  1.00  0.90           C  
ATOM   4245  C   THR A 284      13.811  33.693  -3.261  1.00  0.90           C  
ATOM   4246  O   THR A 284      12.850  33.450  -2.535  1.00  0.90           O  
ATOM   4247  CB  THR A 284      13.956  33.403  -5.696  1.00  0.90           C  
ATOM   4248  OG1 THR A 284      13.859  34.041  -6.963  1.00  0.90           O  
ATOM   4249  CG2 THR A 284      13.001  32.182  -5.656  1.00  0.90           C  
ATOM   4250  H   THR A 284      15.225  35.625  -5.335  1.00  0.90           H  
ATOM   4251  HA  THR A 284      12.613  34.777  -4.651  1.00  0.90           H  
ATOM   4252  HB  THR A 284      14.967  33.046  -5.565  1.00  0.90           H  
ATOM   4253  HG1 THR A 284      14.403  34.864  -6.946  1.00  0.90           H  
ATOM   4254 1HG2 THR A 284      13.272  31.488  -6.452  1.00  0.90           H  
ATOM   4255 2HG2 THR A 284      13.091  31.683  -4.690  1.00  0.90           H  
ATOM   4256 3HG2 THR A 284      11.985  32.505  -5.801  1.00  0.90           H  
ATOM   4257  N   LEU A 285      15.065  33.396  -2.926  1.00  0.86           N  
ATOM   4258  CA  LEU A 285      15.335  32.694  -1.695  1.00  0.86           C  
ATOM   4259  C   LEU A 285      14.871  33.478  -0.487  1.00  0.86           C  
ATOM   4260  O   LEU A 285      14.228  32.913   0.392  1.00  0.86           O  
ATOM   4261  CB  LEU A 285      16.813  32.373  -1.532  1.00  0.86           C  
ATOM   4262  CG  LEU A 285      17.117  31.702  -0.205  1.00  0.86           C  
ATOM   4263  CD1 LEU A 285      16.349  30.382  -0.136  1.00  0.86           C  
ATOM   4264  CD2 LEU A 285      18.608  31.497  -0.049  1.00  0.86           C  
ATOM   4265  H   LEU A 285      15.830  33.641  -3.559  1.00  0.86           H  
ATOM   4266  HA  LEU A 285      14.791  31.753  -1.719  1.00  0.86           H  
ATOM   4267 1HB  LEU A 285      17.123  31.711  -2.339  1.00  0.86           H  
ATOM   4268 2HB  LEU A 285      17.387  33.298  -1.597  1.00  0.86           H  
ATOM   4269  HG  LEU A 285      16.763  32.340   0.596  1.00  0.86           H  
ATOM   4270 1HD1 LEU A 285      16.532  29.908   0.819  1.00  0.86           H  
ATOM   4271 2HD1 LEU A 285      15.280  30.575  -0.241  1.00  0.86           H  
ATOM   4272 3HD1 LEU A 285      16.681  29.730  -0.940  1.00  0.86           H  
ATOM   4273 1HD2 LEU A 285      18.810  31.036   0.915  1.00  0.86           H  
ATOM   4274 2HD2 LEU A 285      18.977  30.855  -0.848  1.00  0.86           H  
ATOM   4275 3HD2 LEU A 285      19.109  32.463  -0.097  1.00  0.86           H  
ATOM   4276  N   ALA A 286      15.201  34.768  -0.418  1.00  0.83           N  
ATOM   4277  CA  ALA A 286      14.825  35.560   0.743  1.00  0.83           C  
ATOM   4278  C   ALA A 286      13.311  35.567   0.954  1.00  0.83           C  
ATOM   4279  O   ALA A 286      12.836  35.404   2.083  1.00  0.83           O  
ATOM   4280  CB  ALA A 286      15.319  36.983   0.565  1.00  0.83           C  
ATOM   4281  H   ALA A 286      15.739  35.195  -1.173  1.00  0.83           H  
ATOM   4282  HA  ALA A 286      15.291  35.117   1.621  1.00  0.83           H  
ATOM   4283 1HB  ALA A 286      15.060  37.573   1.441  1.00  0.83           H  
ATOM   4284 2HB  ALA A 286      16.402  36.977   0.432  1.00  0.83           H  
ATOM   4285 3HB  ALA A 286      14.848  37.413  -0.318  1.00  0.83           H  
ATOM   4286  N   ILE A 287      12.555  35.682  -0.136  1.00  0.81           N  
ATOM   4287  CA  ILE A 287      11.104  35.677  -0.063  1.00  0.81           C  
ATOM   4288  C   ILE A 287      10.621  34.315   0.401  1.00  0.81           C  
ATOM   4289  O   ILE A 287       9.758  34.224   1.277  1.00  0.81           O  
ATOM   4290  CB  ILE A 287      10.486  36.041  -1.408  1.00  0.81           C  
ATOM   4291  CG1 ILE A 287      10.790  37.499  -1.752  1.00  0.81           C  
ATOM   4292  CG2 ILE A 287       8.990  35.790  -1.360  1.00  0.81           C  
ATOM   4293  CD1 ILE A 287      10.486  37.844  -3.191  1.00  0.81           C  
ATOM   4294  H   ILE A 287      13.001  35.807  -1.047  1.00  0.81           H  
ATOM   4295  HA  ILE A 287      10.789  36.418   0.670  1.00  0.81           H  
ATOM   4296  HB  ILE A 287      10.953  35.442  -2.176  1.00  0.81           H  
ATOM   4297 1HG1 ILE A 287      10.199  38.146  -1.105  1.00  0.81           H  
ATOM   4298 2HG1 ILE A 287      11.845  37.695  -1.562  1.00  0.81           H  
ATOM   4299 1HG2 ILE A 287       8.545  36.038  -2.320  1.00  0.81           H  
ATOM   4300 2HG2 ILE A 287       8.813  34.743  -1.142  1.00  0.81           H  
ATOM   4301 3HG2 ILE A 287       8.540  36.405  -0.585  1.00  0.81           H  
ATOM   4302 1HD1 ILE A 287      10.724  38.890  -3.375  1.00  0.81           H  
ATOM   4303 2HD1 ILE A 287      11.092  37.211  -3.844  1.00  0.81           H  
ATOM   4304 3HD1 ILE A 287       9.430  37.669  -3.391  1.00  0.81           H  
ATOM   4305  N   VAL A 288      11.193  33.256  -0.167  1.00  0.80           N  
ATOM   4306  CA  VAL A 288      10.837  31.906   0.218  1.00  0.80           C  
ATOM   4307  C   VAL A 288      11.134  31.665   1.691  1.00  0.80           C  
ATOM   4308  O   VAL A 288      10.331  31.041   2.377  1.00  0.80           O  
ATOM   4309  CB  VAL A 288      11.530  30.871  -0.677  1.00  0.80           C  
ATOM   4310  CG1 VAL A 288      11.343  29.511  -0.107  1.00  0.80           C  
ATOM   4311  CG2 VAL A 288      10.898  30.928  -2.090  1.00  0.80           C  
ATOM   4312  H   VAL A 288      11.896  33.390  -0.896  1.00  0.80           H  
ATOM   4313  HA  VAL A 288       9.771  31.782   0.066  1.00  0.80           H  
ATOM   4314  HB  VAL A 288      12.596  31.082  -0.730  1.00  0.80           H  
ATOM   4315 1HG1 VAL A 288      11.829  28.806  -0.755  1.00  0.80           H  
ATOM   4316 2HG1 VAL A 288      11.788  29.471   0.884  1.00  0.80           H  
ATOM   4317 3HG1 VAL A 288      10.280  29.282  -0.038  1.00  0.80           H  
ATOM   4318 1HG2 VAL A 288      11.376  30.196  -2.735  1.00  0.80           H  
ATOM   4319 2HG2 VAL A 288       9.836  30.718  -2.022  1.00  0.80           H  
ATOM   4320 3HG2 VAL A 288      11.029  31.910  -2.506  1.00  0.80           H  
ATOM   4321  N   LEU A 289      12.267  32.152   2.196  1.00  0.81           N  
ATOM   4322  CA  LEU A 289      12.583  31.975   3.607  1.00  0.81           C  
ATOM   4323  C   LEU A 289      11.534  32.664   4.482  1.00  0.81           C  
ATOM   4324  O   LEU A 289      11.127  32.106   5.505  1.00  0.81           O  
ATOM   4325  CB  LEU A 289      13.992  32.495   3.909  1.00  0.81           C  
ATOM   4326  CG  LEU A 289      15.142  31.643   3.297  1.00  0.81           C  
ATOM   4327  CD1 LEU A 289      16.464  32.357   3.486  1.00  0.81           C  
ATOM   4328  CD2 LEU A 289      15.178  30.274   3.955  1.00  0.81           C  
ATOM   4329  H   LEU A 289      12.918  32.641   1.588  1.00  0.81           H  
ATOM   4330  HA  LEU A 289      12.566  30.915   3.831  1.00  0.81           H  
ATOM   4331 1HB  LEU A 289      14.078  33.507   3.510  1.00  0.81           H  
ATOM   4332 2HB  LEU A 289      14.131  32.533   4.986  1.00  0.81           H  
ATOM   4333  HG  LEU A 289      14.969  31.518   2.241  1.00  0.81           H  
ATOM   4334 1HD1 LEU A 289      17.265  31.762   3.046  1.00  0.81           H  
ATOM   4335 2HD1 LEU A 289      16.423  33.328   2.995  1.00  0.81           H  
ATOM   4336 3HD1 LEU A 289      16.655  32.493   4.547  1.00  0.81           H  
ATOM   4337 1HD2 LEU A 289      15.978  29.686   3.514  1.00  0.81           H  
ATOM   4338 2HD2 LEU A 289      15.357  30.388   5.024  1.00  0.81           H  
ATOM   4339 3HD2 LEU A 289      14.236  29.773   3.801  1.00  0.81           H  
ATOM   4340  N   VAL A 290      11.040  33.838   4.063  1.00  0.83           N  
ATOM   4341  CA  VAL A 290       9.979  34.501   4.821  1.00  0.83           C  
ATOM   4342  C   VAL A 290       8.706  33.660   4.807  1.00  0.83           C  
ATOM   4343  O   VAL A 290       8.077  33.461   5.849  1.00  0.83           O  
ATOM   4344  CB  VAL A 290       9.666  35.900   4.268  1.00  0.83           C  
ATOM   4345  CG1 VAL A 290       8.420  36.451   4.955  1.00  0.83           C  
ATOM   4346  CG2 VAL A 290      10.851  36.815   4.513  1.00  0.83           C  
ATOM   4347  H   VAL A 290      11.428  34.284   3.228  1.00  0.83           H  
ATOM   4348  HA  VAL A 290      10.312  34.611   5.852  1.00  0.83           H  
ATOM   4349  HB  VAL A 290       9.466  35.834   3.200  1.00  0.83           H  
ATOM   4350 1HG1 VAL A 290       8.193  37.439   4.559  1.00  0.83           H  
ATOM   4351 2HG1 VAL A 290       7.581  35.782   4.765  1.00  0.83           H  
ATOM   4352 3HG1 VAL A 290       8.595  36.520   6.028  1.00  0.83           H  
ATOM   4353 1HG2 VAL A 290      10.634  37.807   4.119  1.00  0.83           H  
ATOM   4354 2HG2 VAL A 290      11.041  36.881   5.583  1.00  0.83           H  
ATOM   4355 3HG2 VAL A 290      11.727  36.414   4.018  1.00  0.83           H  
ATOM   4356  N   ILE A 291       8.349  33.132   3.635  1.00  0.85           N  
ATOM   4357  CA  ILE A 291       7.155  32.304   3.493  1.00  0.85           C  
ATOM   4358  C   ILE A 291       7.275  31.067   4.369  1.00  0.85           C  
ATOM   4359  O   ILE A 291       6.325  30.689   5.064  1.00  0.85           O  
ATOM   4360  CB  ILE A 291       6.963  31.876   2.035  1.00  0.85           C  
ATOM   4361  CG1 ILE A 291       6.622  33.092   1.179  1.00  0.85           C  
ATOM   4362  CG2 ILE A 291       5.851  30.825   1.939  1.00  0.85           C  
ATOM   4363  CD1 ILE A 291       6.741  32.815  -0.286  1.00  0.85           C  
ATOM   4364  H   ILE A 291       8.917  33.341   2.811  1.00  0.85           H  
ATOM   4365  HA  ILE A 291       6.288  32.877   3.816  1.00  0.85           H  
ATOM   4366  HB  ILE A 291       7.888  31.452   1.655  1.00  0.85           H  
ATOM   4367 1HG1 ILE A 291       5.596  33.387   1.388  1.00  0.85           H  
ATOM   4368 2HG1 ILE A 291       7.280  33.920   1.437  1.00  0.85           H  
ATOM   4369 1HG2 ILE A 291       5.726  30.530   0.906  1.00  0.85           H  
ATOM   4370 2HG2 ILE A 291       6.116  29.952   2.536  1.00  0.85           H  
ATOM   4371 3HG2 ILE A 291       4.923  31.246   2.304  1.00  0.85           H  
ATOM   4372 1HD1 ILE A 291       6.468  33.704  -0.856  1.00  0.85           H  
ATOM   4373 2HD1 ILE A 291       7.754  32.534  -0.529  1.00  0.85           H  
ATOM   4374 3HD1 ILE A 291       6.087  32.011  -0.526  1.00  0.85           H  
ATOM   4375  N   LEU A 292       8.454  30.442   4.341  1.00  0.88           N  
ATOM   4376  CA  LEU A 292       8.709  29.283   5.164  1.00  0.88           C  
ATOM   4377  C   LEU A 292       8.593  29.621   6.627  1.00  0.88           C  
ATOM   4378  O   LEU A 292       7.977  28.860   7.368  1.00  0.88           O  
ATOM   4379  CB  LEU A 292      10.109  28.725   4.898  1.00  0.88           C  
ATOM   4380  CG  LEU A 292      10.296  28.037   3.637  1.00  0.88           C  
ATOM   4381  CD1 LEU A 292      11.772  27.752   3.409  1.00  0.88           C  
ATOM   4382  CD2 LEU A 292       9.521  26.811   3.761  1.00  0.88           C  
ATOM   4383  H   LEU A 292       9.186  30.786   3.729  1.00  0.88           H  
ATOM   4384  HA  LEU A 292       7.972  28.522   4.924  1.00  0.88           H  
ATOM   4385 1HB  LEU A 292      10.838  29.525   4.970  1.00  0.88           H  
ATOM   4386 2HB  LEU A 292      10.320  27.986   5.648  1.00  0.88           H  
ATOM   4387  HG  LEU A 292       9.918  28.630   2.806  1.00  0.88           H  
ATOM   4388 1HD1 LEU A 292      11.903  27.206   2.477  1.00  0.88           H  
ATOM   4389 2HD1 LEU A 292      12.296  28.685   3.348  1.00  0.88           H  
ATOM   4390 3HD1 LEU A 292      12.167  27.167   4.235  1.00  0.88           H  
ATOM   4391 1HD2 LEU A 292       9.593  26.236   2.870  1.00  0.88           H  
ATOM   4392 2HD2 LEU A 292       9.888  26.228   4.605  1.00  0.88           H  
ATOM   4393 3HD2 LEU A 292       8.496  27.100   3.938  1.00  0.88           H  
ATOM   4394  N   TRP A 293       9.111  30.780   7.043  1.00  0.92           N  
ATOM   4395  CA  TRP A 293       9.012  31.163   8.442  1.00  0.92           C  
ATOM   4396  C   TRP A 293       7.568  31.284   8.841  1.00  0.92           C  
ATOM   4397  O   TRP A 293       7.169  30.803   9.892  1.00  0.92           O  
ATOM   4398  CB  TRP A 293       9.723  32.466   8.767  1.00  0.92           C  
ATOM   4399  CG  TRP A 293       9.625  32.750  10.252  1.00  0.92           C  
ATOM   4400  CD1 TRP A 293      10.488  32.316  11.222  1.00  0.92           C  
ATOM   4401  CD2 TRP A 293       8.591  33.502  10.943  1.00  0.92           C  
ATOM   4402  NE1 TRP A 293      10.064  32.747  12.461  1.00  0.92           N  
ATOM   4403  CE2 TRP A 293       8.901  33.468  12.305  1.00  0.92           C  
ATOM   4404  CE3 TRP A 293       7.445  34.186  10.521  1.00  0.92           C  
ATOM   4405  CZ2 TRP A 293       8.100  34.090  13.252  1.00  0.92           C  
ATOM   4406  CZ3 TRP A 293       6.643  34.804  11.462  1.00  0.92           C  
ATOM   4407  CH2 TRP A 293       6.961  34.759  12.795  1.00  0.92           C  
ATOM   4408  H   TRP A 293       9.623  31.377   6.395  1.00  0.92           H  
ATOM   4409  HA  TRP A 293       9.451  30.397   9.060  1.00  0.92           H  
ATOM   4410 1HB  TRP A 293      10.772  32.399   8.476  1.00  0.92           H  
ATOM   4411 2HB  TRP A 293       9.271  33.288   8.209  1.00  0.92           H  
ATOM   4412  HD1 TRP A 293      11.377  31.716  11.042  1.00  0.92           H  
ATOM   4413  HE1 TRP A 293      10.522  32.563  13.341  1.00  0.92           H  
ATOM   4414  HE3 TRP A 293       7.193  34.227   9.470  1.00  0.92           H  
ATOM   4415  HZ2 TRP A 293       8.336  34.065  14.319  1.00  0.92           H  
ATOM   4416  HZ3 TRP A 293       5.753  35.328  11.117  1.00  0.92           H  
ATOM   4417  HH2 TRP A 293       6.308  35.255  13.512  1.00  0.92           H  
ATOM   4418  N   ILE A 294       6.764  31.914   8.003  1.00  0.95           N  
ATOM   4419  CA  ILE A 294       5.376  32.096   8.362  1.00  0.95           C  
ATOM   4420  C   ILE A 294       4.697  30.733   8.528  1.00  0.95           C  
ATOM   4421  O   ILE A 294       3.943  30.528   9.489  1.00  0.95           O  
ATOM   4422  CB  ILE A 294       4.641  32.913   7.304  1.00  0.95           C  
ATOM   4423  CG1 ILE A 294       5.172  34.340   7.266  1.00  0.95           C  
ATOM   4424  CG2 ILE A 294       3.223  32.963   7.696  1.00  0.95           C  
ATOM   4425  CD1 ILE A 294       4.715  35.113   6.063  1.00  0.95           C  
ATOM   4426  H   ILE A 294       7.133  32.300   7.132  1.00  0.95           H  
ATOM   4427  HA  ILE A 294       5.325  32.622   9.311  1.00  0.95           H  
ATOM   4428  HB  ILE A 294       4.761  32.453   6.319  1.00  0.95           H  
ATOM   4429 1HG1 ILE A 294       4.846  34.863   8.163  1.00  0.95           H  
ATOM   4430 2HG1 ILE A 294       6.256  34.312   7.260  1.00  0.95           H  
ATOM   4431 1HG2 ILE A 294       2.661  33.542   6.968  1.00  0.95           H  
ATOM   4432 2HG2 ILE A 294       2.842  31.960   7.752  1.00  0.95           H  
ATOM   4433 3HG2 ILE A 294       3.151  33.430   8.662  1.00  0.95           H  
ATOM   4434 1HD1 ILE A 294       5.134  36.118   6.098  1.00  0.95           H  
ATOM   4435 2HD1 ILE A 294       5.059  34.607   5.161  1.00  0.95           H  
ATOM   4436 3HD1 ILE A 294       3.630  35.170   6.057  1.00  0.95           H  
ATOM   4437  N   ALA A 295       4.952  29.809   7.582  1.00  0.98           N  
ATOM   4438  CA  ALA A 295       4.401  28.450   7.628  1.00  0.98           C  
ATOM   4439  C   ALA A 295       4.860  27.646   8.848  1.00  0.98           C  
ATOM   4440  O   ALA A 295       4.072  26.921   9.466  1.00  0.98           O  
ATOM   4441  CB  ALA A 295       4.839  27.680   6.383  1.00  0.98           C  
ATOM   4442  H   ALA A 295       5.559  30.064   6.799  1.00  0.98           H  
ATOM   4443  HA  ALA A 295       3.321  28.533   7.661  1.00  0.98           H  
ATOM   4444 1HB  ALA A 295       4.406  26.688   6.395  1.00  0.98           H  
ATOM   4445 2HB  ALA A 295       4.520  28.207   5.503  1.00  0.98           H  
ATOM   4446 3HB  ALA A 295       5.923  27.603   6.374  1.00  0.98           H  
ATOM   4447  N   LEU A 296       6.148  27.761   9.165  1.00  0.99           N  
ATOM   4448  CA  LEU A 296       6.796  27.046  10.253  1.00  0.99           C  
ATOM   4449  C   LEU A 296       7.531  28.019  11.166  1.00  0.99           C  
ATOM   4450  O   LEU A 296       8.732  28.240  11.007  1.00  0.99           O  
ATOM   4451  CB  LEU A 296       7.804  26.071   9.654  1.00  0.99           C  
ATOM   4452  CG  LEU A 296       7.259  25.037   8.736  1.00  0.99           C  
ATOM   4453  CD1 LEU A 296       8.415  24.310   8.058  1.00  0.99           C  
ATOM   4454  CD2 LEU A 296       6.406  24.135   9.533  1.00  0.99           C  
ATOM   4455  H   LEU A 296       6.728  28.377   8.603  1.00  0.99           H  
ATOM   4456  HA  LEU A 296       6.042  26.513  10.829  1.00  0.99           H  
ATOM   4457 1HB  LEU A 296       8.520  26.640   9.087  1.00  0.99           H  
ATOM   4458 2HB  LEU A 296       8.331  25.567  10.463  1.00  0.99           H  
ATOM   4459  HG  LEU A 296       6.662  25.498   7.951  1.00  0.99           H  
ATOM   4460 1HD1 LEU A 296       8.023  23.550   7.381  1.00  0.99           H  
ATOM   4461 2HD1 LEU A 296       9.009  25.030   7.489  1.00  0.99           H  
ATOM   4462 3HD1 LEU A 296       9.042  23.845   8.793  1.00  0.99           H  
ATOM   4463 1HD2 LEU A 296       6.022  23.389   8.899  1.00  0.99           H  
ATOM   4464 2HD2 LEU A 296       6.973  23.687  10.304  1.00  0.99           H  
ATOM   4465 3HD2 LEU A 296       5.592  24.708   9.973  1.00  0.99           H  
ATOM   4466  N   ARG A 297       6.856  28.567  12.162  1.00  0.98           N  
ATOM   4467  CA  ARG A 297       7.462  29.673  12.906  1.00  0.98           C  
ATOM   4468  C   ARG A 297       8.455  29.250  13.990  1.00  0.98           C  
ATOM   4469  O   ARG A 297       8.196  29.380  15.187  1.00  0.98           O  
ATOM   4470  CB  ARG A 297       6.364  30.526  13.502  1.00  0.98           C  
ATOM   4471  CG  ARG A 297       5.485  31.157  12.448  1.00  0.98           C  
ATOM   4472  CD  ARG A 297       4.416  31.986  12.987  1.00  0.98           C  
ATOM   4473  NE  ARG A 297       3.527  32.436  11.932  1.00  0.98           N  
ATOM   4474  CZ  ARG A 297       2.663  33.469  12.048  1.00  0.98           C  
ATOM   4475  NH1 ARG A 297       2.627  34.179  13.156  1.00  0.98           N  
ATOM   4476  NH2 ARG A 297       1.859  33.776  11.057  1.00  0.98           N  
ATOM   4477  H   ARG A 297       5.892  28.310  12.315  1.00  0.98           H  
ATOM   4478  HA  ARG A 297       8.001  30.294  12.189  1.00  0.98           H  
ATOM   4479 1HB  ARG A 297       5.736  29.924  14.151  1.00  0.98           H  
ATOM   4480 2HB  ARG A 297       6.803  31.323  14.100  1.00  0.98           H  
ATOM   4481 1HG  ARG A 297       6.097  31.797  11.831  1.00  0.98           H  
ATOM   4482 2HG  ARG A 297       5.049  30.377  11.825  1.00  0.98           H  
ATOM   4483 1HD  ARG A 297       3.835  31.398  13.688  1.00  0.98           H  
ATOM   4484 2HD  ARG A 297       4.827  32.855  13.488  1.00  0.98           H  
ATOM   4485  HE  ARG A 297       3.542  31.889  11.049  1.00  0.98           H  
ATOM   4486 1HH1 ARG A 297       3.262  33.966  13.914  1.00  0.98           H  
ATOM   4487 2HH1 ARG A 297       1.983  34.953  13.240  1.00  0.98           H  
ATOM   4488 1HH2 ARG A 297       1.888  33.237  10.204  1.00  0.98           H  
ATOM   4489 2HH2 ARG A 297       1.218  34.551  11.142  1.00  0.98           H  
ATOM   4490  N   SER A 298       9.595  28.738  13.538  1.00  0.94           N  
ATOM   4491  CA  SER A 298      10.705  28.290  14.373  1.00  0.94           C  
ATOM   4492  C   SER A 298      11.980  28.255  13.539  1.00  0.94           C  
ATOM   4493  O   SER A 298      12.063  27.520  12.553  1.00  0.94           O  
ATOM   4494  CB  SER A 298      10.421  26.920  14.955  1.00  0.94           C  
ATOM   4495  OG  SER A 298      11.515  26.467  15.712  1.00  0.94           O  
ATOM   4496  H   SER A 298       9.664  28.658  12.527  1.00  0.94           H  
ATOM   4497  HA  SER A 298      10.841  29.002  15.187  1.00  0.94           H  
ATOM   4498 1HB  SER A 298       9.535  26.971  15.587  1.00  0.94           H  
ATOM   4499 2HB  SER A 298      10.210  26.215  14.150  1.00  0.94           H  
ATOM   4500  HG  SER A 298      11.717  27.183  16.323  1.00  0.94           H  
ATOM   4501  N   LYS A 299      13.028  28.942  13.993  1.00  0.89           N  
ATOM   4502  CA  LYS A 299      14.271  29.009  13.218  1.00  0.89           C  
ATOM   4503  C   LYS A 299      14.861  27.635  12.926  1.00  0.89           C  
ATOM   4504  O   LYS A 299      15.443  27.411  11.865  1.00  0.89           O  
ATOM   4505  CB  LYS A 299      15.307  29.854  13.957  1.00  0.89           C  
ATOM   4506  CG  LYS A 299      14.991  31.345  13.997  1.00  0.89           C  
ATOM   4507  CD  LYS A 299      16.061  32.121  14.761  1.00  0.89           C  
ATOM   4508  CE  LYS A 299      15.748  33.614  14.802  1.00  0.89           C  
ATOM   4509  NZ  LYS A 299      16.769  34.374  15.578  1.00  0.89           N  
ATOM   4510  H   LYS A 299      12.937  29.487  14.840  1.00  0.89           H  
ATOM   4511  HA  LYS A 299      14.050  29.488  12.262  1.00  0.89           H  
ATOM   4512 1HB  LYS A 299      15.399  29.499  14.984  1.00  0.89           H  
ATOM   4513 2HB  LYS A 299      16.281  29.729  13.483  1.00  0.89           H  
ATOM   4514 1HG  LYS A 299      14.932  31.729  12.978  1.00  0.89           H  
ATOM   4515 2HG  LYS A 299      14.027  31.499  14.480  1.00  0.89           H  
ATOM   4516 1HD  LYS A 299      16.125  31.743  15.783  1.00  0.89           H  
ATOM   4517 2HD  LYS A 299      17.027  31.976  14.279  1.00  0.89           H  
ATOM   4518 1HE  LYS A 299      15.720  33.999  13.784  1.00  0.89           H  
ATOM   4519 2HE  LYS A 299      14.772  33.763  15.263  1.00  0.89           H  
ATOM   4520 1HZ  LYS A 299      16.529  35.355  15.581  1.00  0.89           H  
ATOM   4521 2HZ  LYS A 299      16.795  34.031  16.528  1.00  0.89           H  
ATOM   4522 3HZ  LYS A 299      17.676  34.251  15.151  1.00  0.89           H  
ATOM   4523  N   ARG A 300      14.692  26.699  13.849  1.00  0.83           N  
ATOM   4524  CA  ARG A 300      15.216  25.359  13.649  1.00  0.83           C  
ATOM   4525  C   ARG A 300      14.558  24.648  12.465  1.00  0.83           C  
ATOM   4526  O   ARG A 300      15.218  23.891  11.737  1.00  0.83           O  
ATOM   4527  CB  ARG A 300      15.018  24.528  14.899  1.00  0.83           C  
ATOM   4528  CG  ARG A 300      15.904  24.904  16.069  1.00  0.83           C  
ATOM   4529  CD  ARG A 300      15.646  24.052  17.262  1.00  0.83           C  
ATOM   4530  NE  ARG A 300      16.492  24.436  18.386  1.00  0.83           N  
ATOM   4531  CZ  ARG A 300      16.422  23.918  19.632  1.00  0.83           C  
ATOM   4532  NH1 ARG A 300      15.544  22.983  19.926  1.00  0.83           N  
ATOM   4533  NH2 ARG A 300      17.248  24.359  20.569  1.00  0.83           N  
ATOM   4534  H   ARG A 300      14.195  26.922  14.697  1.00  0.83           H  
ATOM   4535  HA  ARG A 300      16.285  25.434  13.453  1.00  0.83           H  
ATOM   4536 1HB  ARG A 300      13.980  24.601  15.229  1.00  0.83           H  
ATOM   4537 2HB  ARG A 300      15.201  23.514  14.661  1.00  0.83           H  
ATOM   4538 1HG  ARG A 300      16.949  24.779  15.784  1.00  0.83           H  
ATOM   4539 2HG  ARG A 300      15.721  25.941  16.342  1.00  0.83           H  
ATOM   4540 1HD  ARG A 300      14.603  24.149  17.565  1.00  0.83           H  
ATOM   4541 2HD  ARG A 300      15.854  23.011  17.018  1.00  0.83           H  
ATOM   4542  HE  ARG A 300      17.184  25.151  18.219  1.00  0.83           H  
ATOM   4543 1HH1 ARG A 300      14.896  22.624  19.209  1.00  0.83           H  
ATOM   4544 2HH1 ARG A 300      15.502  22.604  20.856  1.00  0.83           H  
ATOM   4545 1HH2 ARG A 300      17.925  25.077  20.349  1.00  0.83           H  
ATOM   4546 2HH2 ARG A 300      17.201  23.976  21.501  1.00  0.83           H  
ATOM   4547  N   MET A 301      13.259  24.899  12.243  1.00  0.77           N  
ATOM   4548  CA  MET A 301      12.570  24.206  11.168  1.00  0.77           C  
ATOM   4549  C   MET A 301      12.841  24.917   9.862  1.00  0.77           C  
ATOM   4550  O   MET A 301      12.871  24.304   8.794  1.00  0.77           O  
ATOM   4551  CB  MET A 301      11.076  24.115  11.432  1.00  0.77           C  
ATOM   4552  CG  MET A 301      10.710  23.269  12.640  1.00  0.77           C  
ATOM   4553  SD  MET A 301       8.939  23.113  12.845  1.00  0.77           S  
ATOM   4554  CE  MET A 301       8.679  22.007  11.486  1.00  0.77           C  
ATOM   4555  H   MET A 301      12.759  25.591  12.796  1.00  0.77           H  
ATOM   4556  HA  MET A 301      12.966  23.194  11.094  1.00  0.77           H  
ATOM   4557 1HB  MET A 301      10.675  25.123  11.583  1.00  0.77           H  
ATOM   4558 2HB  MET A 301      10.583  23.693  10.565  1.00  0.77           H  
ATOM   4559 1HG  MET A 301      11.141  22.273  12.543  1.00  0.77           H  
ATOM   4560 2HG  MET A 301      11.127  23.731  13.537  1.00  0.77           H  
ATOM   4561 1HE  MET A 301       7.633  21.753  11.408  1.00  0.77           H  
ATOM   4562 2HE  MET A 301       9.008  22.470  10.571  1.00  0.77           H  
ATOM   4563 3HE  MET A 301       9.246  21.124  11.640  1.00  0.77           H  
ATOM   4564  N   ILE A 302      13.134  26.208   9.942  1.00  0.72           N  
ATOM   4565  CA  ILE A 302      13.403  26.937   8.719  1.00  0.72           C  
ATOM   4566  C   ILE A 302      14.771  26.536   8.228  1.00  0.72           C  
ATOM   4567  O   ILE A 302      14.956  26.275   7.037  1.00  0.72           O  
ATOM   4568  CB  ILE A 302      13.298  28.446   8.925  1.00  0.72           C  
ATOM   4569  CG1 ILE A 302      11.935  28.695   9.391  1.00  0.72           C  
ATOM   4570  CG2 ILE A 302      13.559  29.197   7.598  1.00  0.72           C  
ATOM   4571  CD1 ILE A 302      10.979  28.147   8.465  1.00  0.72           C  
ATOM   4572  H   ILE A 302      13.087  26.688  10.844  1.00  0.72           H  
ATOM   4573  HA  ILE A 302      12.675  26.646   7.964  1.00  0.72           H  
ATOM   4574  HB  ILE A 302      13.996  28.770   9.698  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 302      11.782  28.228  10.337  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 302      11.764  29.764   9.494  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 302      13.446  30.270   7.757  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 302      14.570  28.985   7.256  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 302      12.844  28.867   6.842  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 302       9.990  28.322   8.825  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 302      11.133  28.637   7.532  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 302      11.128  27.076   8.357  1.00  0.72           H  
ATOM   4583  N   ALA A 303      15.730  26.445   9.149  1.00  0.68           N  
ATOM   4584  CA  ALA A 303      17.055  25.980   8.792  1.00  0.68           C  
ATOM   4585  C   ALA A 303      16.982  24.560   8.240  1.00  0.68           C  
ATOM   4586  O   ALA A 303      17.632  24.246   7.243  1.00  0.68           O  
ATOM   4587  CB  ALA A 303      17.965  26.015  10.002  1.00  0.68           C  
ATOM   4588  H   ALA A 303      15.536  26.701  10.118  1.00  0.68           H  
ATOM   4589  HA  ALA A 303      17.452  26.632   8.017  1.00  0.68           H  
ATOM   4590 1HB  ALA A 303      18.960  25.675   9.723  1.00  0.68           H  
ATOM   4591 2HB  ALA A 303      18.020  27.035  10.384  1.00  0.68           H  
ATOM   4592 3HB  ALA A 303      17.560  25.361  10.778  1.00  0.68           H  
ATOM   4593  N   SER A 304      16.134  23.704   8.834  1.00  0.66           N  
ATOM   4594  CA  SER A 304      16.034  22.335   8.350  1.00  0.66           C  
ATOM   4595  C   SER A 304      15.549  22.319   6.899  1.00  0.66           C  
ATOM   4596  O   SER A 304      16.113  21.614   6.052  1.00  0.66           O  
ATOM   4597  CB  SER A 304      15.071  21.553   9.218  1.00  0.66           C  
ATOM   4598  OG  SER A 304      15.543  21.456  10.534  1.00  0.66           O  
ATOM   4599  H   SER A 304      15.610  23.975   9.667  1.00  0.66           H  
ATOM   4600  HA  SER A 304      17.019  21.882   8.400  1.00  0.66           H  
ATOM   4601 1HB  SER A 304      14.101  22.035   9.216  1.00  0.66           H  
ATOM   4602 2HB  SER A 304      14.942  20.558   8.810  1.00  0.66           H  
ATOM   4603  HG  SER A 304      15.604  22.383  10.876  1.00  0.66           H  
ATOM   4604  N   VAL A 305      14.544  23.147   6.595  1.00  0.64           N  
ATOM   4605  CA  VAL A 305      14.042  23.221   5.233  1.00  0.64           C  
ATOM   4606  C   VAL A 305      15.079  23.797   4.285  1.00  0.64           C  
ATOM   4607  O   VAL A 305      15.275  23.262   3.188  1.00  0.64           O  
ATOM   4608  CB  VAL A 305      12.752  24.043   5.128  1.00  0.64           C  
ATOM   4609  CG1 VAL A 305      12.432  24.228   3.643  1.00  0.64           C  
ATOM   4610  CG2 VAL A 305      11.605  23.298   5.819  1.00  0.64           C  
ATOM   4611  H   VAL A 305      14.104  23.705   7.330  1.00  0.64           H  
ATOM   4612  HA  VAL A 305      13.806  22.209   4.904  1.00  0.64           H  
ATOM   4613  HB  VAL A 305      12.891  25.026   5.591  1.00  0.64           H  
ATOM   4614 1HG1 VAL A 305      11.522  24.789   3.528  1.00  0.64           H  
ATOM   4615 2HG1 VAL A 305      13.253  24.760   3.159  1.00  0.64           H  
ATOM   4616 3HG1 VAL A 305      12.318  23.266   3.184  1.00  0.64           H  
ATOM   4617 1HG2 VAL A 305      10.688  23.878   5.727  1.00  0.64           H  
ATOM   4618 2HG2 VAL A 305      11.468  22.327   5.355  1.00  0.64           H  
ATOM   4619 3HG2 VAL A 305      11.840  23.159   6.869  1.00  0.64           H  
ATOM   4620  N   PHE A 306      15.751  24.879   4.686  1.00  0.64           N  
ATOM   4621  CA  PHE A 306      16.765  25.469   3.829  1.00  0.64           C  
ATOM   4622  C   PHE A 306      17.831  24.462   3.453  1.00  0.64           C  
ATOM   4623  O   PHE A 306      18.238  24.390   2.292  1.00  0.64           O  
ATOM   4624  CB  PHE A 306      17.437  26.687   4.414  1.00  0.64           C  
ATOM   4625  CG  PHE A 306      18.488  27.132   3.451  1.00  0.64           C  
ATOM   4626  CD1 PHE A 306      18.131  27.802   2.296  1.00  0.64           C  
ATOM   4627  CD2 PHE A 306      19.827  26.844   3.669  1.00  0.64           C  
ATOM   4628  CE1 PHE A 306      19.083  28.172   1.375  1.00  0.64           C  
ATOM   4629  CE2 PHE A 306      20.786  27.221   2.749  1.00  0.64           C  
ATOM   4630  CZ  PHE A 306      20.409  27.886   1.597  1.00  0.64           C  
ATOM   4631  H   PHE A 306      15.553  25.296   5.596  1.00  0.64           H  
ATOM   4632  HA  PHE A 306      16.276  25.791   2.911  1.00  0.64           H  
ATOM   4633 1HB  PHE A 306      16.718  27.489   4.568  1.00  0.64           H  
ATOM   4634 2HB  PHE A 306      17.901  26.443   5.372  1.00  0.64           H  
ATOM   4635  HD1 PHE A 306      17.082  28.019   2.113  1.00  0.64           H  
ATOM   4636  HD2 PHE A 306      20.116  26.307   4.576  1.00  0.64           H  
ATOM   4637  HE1 PHE A 306      18.786  28.685   0.466  1.00  0.64           H  
ATOM   4638  HE2 PHE A 306      21.834  26.989   2.927  1.00  0.64           H  
ATOM   4639  HZ  PHE A 306      21.161  28.179   0.866  1.00  0.64           H  
ATOM   4640  N   VAL A 307      18.320  23.702   4.423  1.00  0.64           N  
ATOM   4641  CA  VAL A 307      19.340  22.724   4.112  1.00  0.64           C  
ATOM   4642  C   VAL A 307      18.832  21.731   3.070  1.00  0.64           C  
ATOM   4643  O   VAL A 307      19.567  21.398   2.136  1.00  0.64           O  
ATOM   4644  CB  VAL A 307      19.794  21.979   5.366  1.00  0.64           C  
ATOM   4645  CG1 VAL A 307      20.696  20.810   4.961  1.00  0.64           C  
ATOM   4646  CG2 VAL A 307      20.543  22.928   6.280  1.00  0.64           C  
ATOM   4647  H   VAL A 307      17.980  23.804   5.382  1.00  0.64           H  
ATOM   4648  HA  VAL A 307      20.202  23.250   3.701  1.00  0.64           H  
ATOM   4649  HB  VAL A 307      18.921  21.588   5.878  1.00  0.64           H  
ATOM   4650 1HG1 VAL A 307      21.012  20.264   5.849  1.00  0.64           H  
ATOM   4651 2HG1 VAL A 307      20.137  20.154   4.309  1.00  0.64           H  
ATOM   4652 3HG1 VAL A 307      21.571  21.187   4.434  1.00  0.64           H  
ATOM   4653 1HG2 VAL A 307      20.856  22.395   7.176  1.00  0.64           H  
ATOM   4654 2HG2 VAL A 307      21.417  23.316   5.759  1.00  0.64           H  
ATOM   4655 3HG2 VAL A 307      19.898  23.751   6.556  1.00  0.64           H  
ATOM   4656  N   THR A 308      17.578  21.265   3.182  1.00  0.64           N  
ATOM   4657  CA  THR A 308      17.096  20.331   2.163  1.00  0.64           C  
ATOM   4658  C   THR A 308      16.964  21.007   0.803  1.00  0.64           C  
ATOM   4659  O   THR A 308      17.181  20.377  -0.236  1.00  0.64           O  
ATOM   4660  CB  THR A 308      15.746  19.721   2.547  1.00  0.64           C  
ATOM   4661  OG1 THR A 308      14.748  20.734   2.689  1.00  0.64           O  
ATOM   4662  CG2 THR A 308      15.902  19.003   3.815  1.00  0.64           C  
ATOM   4663  H   THR A 308      16.986  21.537   3.974  1.00  0.64           H  
ATOM   4664  HA  THR A 308      17.821  19.533   2.063  1.00  0.64           H  
ATOM   4665  HB  THR A 308      15.419  19.029   1.783  1.00  0.64           H  
ATOM   4666  HG1 THR A 308      15.146  21.551   3.035  1.00  0.64           H  
ATOM   4667 1HG2 THR A 308      14.990  18.585   4.074  1.00  0.64           H  
ATOM   4668 2HG2 THR A 308      16.626  18.234   3.693  1.00  0.64           H  
ATOM   4669 3HG2 THR A 308      16.221  19.689   4.585  1.00  0.64           H  
ATOM   4670  N   LEU A 309      16.662  22.308   0.792  1.00  0.64           N  
ATOM   4671  CA  LEU A 309      16.626  23.042  -0.460  1.00  0.64           C  
ATOM   4672  C   LEU A 309      17.992  23.051  -1.108  1.00  0.64           C  
ATOM   4673  O   LEU A 309      18.136  22.718  -2.287  1.00  0.64           O  
ATOM   4674  CB  LEU A 309      16.153  24.480  -0.262  1.00  0.64           C  
ATOM   4675  CG  LEU A 309      16.293  25.327  -1.514  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309      15.484  24.699  -2.585  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309      15.880  26.767  -1.215  1.00  0.64           C  
ATOM   4678  H   LEU A 309      16.446  22.780   1.668  1.00  0.64           H  
ATOM   4679  HA  LEU A 309      15.930  22.545  -1.132  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309      15.109  24.471   0.041  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309      16.731  24.950   0.516  1.00  0.64           H  
ATOM   4682  HG  LEU A 309      17.334  25.322  -1.840  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309      15.591  25.239  -3.489  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309      15.850  23.704  -2.718  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309      14.470  24.660  -2.307  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309      15.995  27.373  -2.110  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309      14.848  26.794  -0.886  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309      16.519  27.163  -0.427  1.00  0.64           H  
ATOM   4689  N   PHE A 310      19.003  23.417  -0.321  1.00  0.63           N  
ATOM   4690  CA  PHE A 310      20.369  23.466  -0.795  1.00  0.63           C  
ATOM   4691  C   PHE A 310      20.822  22.133  -1.339  1.00  0.63           C  
ATOM   4692  O   PHE A 310      21.284  22.049  -2.480  1.00  0.63           O  
ATOM   4693  CB  PHE A 310      21.313  23.883   0.329  1.00  0.63           C  
ATOM   4694  CG  PHE A 310      22.769  23.773  -0.032  1.00  0.63           C  
ATOM   4695  CD1 PHE A 310      23.406  24.749  -0.773  1.00  0.63           C  
ATOM   4696  CD2 PHE A 310      23.506  22.653   0.371  1.00  0.63           C  
ATOM   4697  CE1 PHE A 310      24.747  24.620  -1.102  1.00  0.63           C  
ATOM   4698  CE2 PHE A 310      24.836  22.520   0.044  1.00  0.63           C  
ATOM   4699  CZ  PHE A 310      25.460  23.503  -0.692  1.00  0.63           C  
ATOM   4700  H   PHE A 310      18.798  23.675   0.644  1.00  0.63           H  
ATOM   4701  HA  PHE A 310      20.426  24.207  -1.597  1.00  0.63           H  
ATOM   4702 1HB  PHE A 310      21.103  24.911   0.615  1.00  0.63           H  
ATOM   4703 2HB  PHE A 310      21.128  23.262   1.204  1.00  0.63           H  
ATOM   4704  HD1 PHE A 310      22.843  25.625  -1.096  1.00  0.63           H  
ATOM   4705  HD2 PHE A 310      23.010  21.877   0.952  1.00  0.63           H  
ATOM   4706  HE1 PHE A 310      25.241  25.395  -1.686  1.00  0.63           H  
ATOM   4707  HE2 PHE A 310      25.395  21.642   0.365  1.00  0.63           H  
ATOM   4708  HZ  PHE A 310      26.514  23.401  -0.956  1.00  0.63           H  
ATOM   4709  N   VAL A 311      20.640  21.069  -0.557  1.00  0.63           N  
ATOM   4710  CA  VAL A 311      21.094  19.770  -1.000  1.00  0.63           C  
ATOM   4711  C   VAL A 311      20.378  19.342  -2.269  1.00  0.63           C  
ATOM   4712  O   VAL A 311      21.025  18.941  -3.242  1.00  0.63           O  
ATOM   4713  CB  VAL A 311      20.872  18.710   0.101  1.00  0.63           C  
ATOM   4714  CG1 VAL A 311      21.151  17.316  -0.453  1.00  0.63           C  
ATOM   4715  CG2 VAL A 311      21.817  19.000   1.292  1.00  0.63           C  
ATOM   4716  H   VAL A 311      20.216  21.180   0.364  1.00  0.63           H  
ATOM   4717  HA  VAL A 311      22.163  19.833  -1.207  1.00  0.63           H  
ATOM   4718  HB  VAL A 311      19.831  18.747   0.435  1.00  0.63           H  
ATOM   4719 1HG1 VAL A 311      20.981  16.578   0.323  1.00  0.63           H  
ATOM   4720 2HG1 VAL A 311      20.476  17.121  -1.289  1.00  0.63           H  
ATOM   4721 3HG1 VAL A 311      22.180  17.252  -0.796  1.00  0.63           H  
ATOM   4722 1HG2 VAL A 311      21.668  18.260   2.068  1.00  0.63           H  
ATOM   4723 2HG2 VAL A 311      22.849  18.962   0.957  1.00  0.63           H  
ATOM   4724 3HG2 VAL A 311      21.604  19.989   1.691  1.00  0.63           H  
ATOM   4725  N   GLY A 312      19.053  19.492  -2.305  1.00  0.62           N  
ATOM   4726  CA  GLY A 312      18.297  19.106  -3.478  1.00  0.62           C  
ATOM   4727  C   GLY A 312      18.717  19.895  -4.719  1.00  0.62           C  
ATOM   4728  O   GLY A 312      18.829  19.327  -5.810  1.00  0.62           O  
ATOM   4729  H   GLY A 312      18.545  19.856  -1.498  1.00  0.62           H  
ATOM   4730 1HA  GLY A 312      18.437  18.041  -3.652  1.00  0.62           H  
ATOM   4731 2HA  GLY A 312      17.239  19.260  -3.278  1.00  0.62           H  
ATOM   4732  N   LEU A 313      18.947  21.205  -4.568  1.00  0.62           N  
ATOM   4733  CA  LEU A 313      19.310  22.054  -5.700  1.00  0.62           C  
ATOM   4734  C   LEU A 313      20.677  21.704  -6.249  1.00  0.62           C  
ATOM   4735  O   LEU A 313      20.850  21.597  -7.467  1.00  0.62           O  
ATOM   4736  CB  LEU A 313      19.255  23.532  -5.316  1.00  0.62           C  
ATOM   4737  CG  LEU A 313      19.613  24.530  -6.440  1.00  0.62           C  
ATOM   4738  CD1 LEU A 313      18.678  24.347  -7.642  1.00  0.62           C  
ATOM   4739  CD2 LEU A 313      19.468  25.941  -5.896  1.00  0.62           C  
ATOM   4740  H   LEU A 313      18.835  21.639  -3.650  1.00  0.62           H  
ATOM   4741  HA  LEU A 313      18.580  21.891  -6.490  1.00  0.62           H  
ATOM   4742 1HB  LEU A 313      18.259  23.767  -4.956  1.00  0.62           H  
ATOM   4743 2HB  LEU A 313      19.954  23.691  -4.491  1.00  0.62           H  
ATOM   4744  HG  LEU A 313      20.639  24.355  -6.768  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 313      18.945  25.057  -8.405  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 313      18.766  23.333  -8.036  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 313      17.671  24.532  -7.336  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 313      19.722  26.660  -6.678  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 313      18.436  26.100  -5.575  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 313      20.138  26.071  -5.046  1.00  0.62           H  
ATOM   4751  N   VAL A 314      21.652  21.506  -5.365  1.00  0.61           N  
ATOM   4752  CA  VAL A 314      22.988  21.149  -5.810  1.00  0.61           C  
ATOM   4753  C   VAL A 314      22.976  19.818  -6.542  1.00  0.61           C  
ATOM   4754  O   VAL A 314      23.576  19.691  -7.614  1.00  0.61           O  
ATOM   4755  CB  VAL A 314      23.952  21.050  -4.628  1.00  0.61           C  
ATOM   4756  CG1 VAL A 314      25.237  20.464  -5.098  1.00  0.61           C  
ATOM   4757  CG2 VAL A 314      24.199  22.411  -4.033  1.00  0.61           C  
ATOM   4758  H   VAL A 314      21.466  21.610  -4.365  1.00  0.61           H  
ATOM   4759  HA  VAL A 314      23.344  21.922  -6.491  1.00  0.61           H  
ATOM   4760  HB  VAL A 314      23.521  20.387  -3.870  1.00  0.61           H  
ATOM   4761 1HG1 VAL A 314      25.907  20.368  -4.259  1.00  0.61           H  
ATOM   4762 2HG1 VAL A 314      25.035  19.499  -5.512  1.00  0.61           H  
ATOM   4763 3HG1 VAL A 314      25.683  21.103  -5.858  1.00  0.61           H  
ATOM   4764 1HG2 VAL A 314      24.883  22.306  -3.201  1.00  0.61           H  
ATOM   4765 2HG2 VAL A 314      24.638  23.063  -4.785  1.00  0.61           H  
ATOM   4766 3HG2 VAL A 314      23.265  22.840  -3.685  1.00  0.61           H  
ATOM   4767  N   VAL A 315      22.267  18.833  -5.985  1.00  0.61           N  
ATOM   4768  CA  VAL A 315      22.170  17.537  -6.630  1.00  0.61           C  
ATOM   4769  C   VAL A 315      21.461  17.658  -7.967  1.00  0.61           C  
ATOM   4770  O   VAL A 315      21.908  17.076  -8.953  1.00  0.61           O  
ATOM   4771  CB  VAL A 315      21.465  16.522  -5.729  1.00  0.61           C  
ATOM   4772  CG1 VAL A 315      21.191  15.244  -6.512  1.00  0.61           C  
ATOM   4773  CG2 VAL A 315      22.358  16.237  -4.528  1.00  0.61           C  
ATOM   4774  H   VAL A 315      21.791  18.981  -5.091  1.00  0.61           H  
ATOM   4775  HA  VAL A 315      23.179  17.169  -6.808  1.00  0.61           H  
ATOM   4776  HB  VAL A 315      20.517  16.935  -5.388  1.00  0.61           H  
ATOM   4777 1HG1 VAL A 315      20.687  14.525  -5.869  1.00  0.61           H  
ATOM   4778 2HG1 VAL A 315      20.553  15.478  -7.362  1.00  0.61           H  
ATOM   4779 3HG1 VAL A 315      22.131  14.821  -6.866  1.00  0.61           H  
ATOM   4780 1HG2 VAL A 315      21.872  15.520  -3.868  1.00  0.61           H  
ATOM   4781 2HG2 VAL A 315      23.303  15.831  -4.884  1.00  0.61           H  
ATOM   4782 3HG2 VAL A 315      22.547  17.158  -3.984  1.00  0.61           H  
ATOM   4783  N   THR A 316      20.379  18.434  -8.024  1.00  0.60           N  
ATOM   4784  CA  THR A 316      19.672  18.622  -9.275  1.00  0.60           C  
ATOM   4785  C   THR A 316      20.590  19.215 -10.327  1.00  0.60           C  
ATOM   4786  O   THR A 316      20.640  18.727 -11.458  1.00  0.60           O  
ATOM   4787  CB  THR A 316      18.479  19.561  -9.089  1.00  0.60           C  
ATOM   4788  OG1 THR A 316      17.578  18.967  -8.168  1.00  0.60           O  
ATOM   4789  CG2 THR A 316      17.792  19.832 -10.430  1.00  0.60           C  
ATOM   4790  H   THR A 316      20.021  18.889  -7.186  1.00  0.60           H  
ATOM   4791  HA  THR A 316      19.317  17.655  -9.626  1.00  0.60           H  
ATOM   4792  HB  THR A 316      18.824  20.506  -8.674  1.00  0.60           H  
ATOM   4793  HG1 THR A 316      17.994  18.989  -7.274  1.00  0.60           H  
ATOM   4794 1HG2 THR A 316      16.949  20.504 -10.283  1.00  0.60           H  
ATOM   4795 2HG2 THR A 316      18.504  20.292 -11.111  1.00  0.60           H  
ATOM   4796 3HG2 THR A 316      17.443  18.898 -10.864  1.00  0.60           H  
ATOM   4797  N   ALA A 317      21.334  20.260  -9.959  1.00  0.60           N  
ATOM   4798  CA  ALA A 317      22.243  20.879 -10.902  1.00  0.60           C  
ATOM   4799  C   ALA A 317      23.292  19.881 -11.370  1.00  0.60           C  
ATOM   4800  O   ALA A 317      23.588  19.803 -12.565  1.00  0.60           O  
ATOM   4801  CB  ALA A 317      22.909  22.083 -10.257  1.00  0.60           C  
ATOM   4802  H   ALA A 317      21.253  20.634  -9.014  1.00  0.60           H  
ATOM   4803  HA  ALA A 317      21.671  21.193 -11.769  1.00  0.60           H  
ATOM   4804 1HB  ALA A 317      23.581  22.561 -10.969  1.00  0.60           H  
ATOM   4805 2HB  ALA A 317      22.144  22.790  -9.940  1.00  0.60           H  
ATOM   4806 3HB  ALA A 317      23.474  21.752  -9.385  1.00  0.60           H  
ATOM   4807  N   ALA A 318      23.818  19.069 -10.450  1.00  0.60           N  
ATOM   4808  CA  ALA A 318      24.820  18.089 -10.829  1.00  0.60           C  
ATOM   4809  C   ALA A 318      24.256  17.069 -11.792  1.00  0.60           C  
ATOM   4810  O   ALA A 318      24.872  16.781 -12.820  1.00  0.60           O  
ATOM   4811  CB  ALA A 318      25.344  17.395  -9.597  1.00  0.60           C  
ATOM   4812  H   ALA A 318      23.555  19.162  -9.468  1.00  0.60           H  
ATOM   4813  HA  ALA A 318      25.634  18.608 -11.327  1.00  0.60           H  
ATOM   4814 1HB  ALA A 318      26.113  16.686  -9.865  1.00  0.60           H  
ATOM   4815 2HB  ALA A 318      25.759  18.142  -8.933  1.00  0.60           H  
ATOM   4816 3HB  ALA A 318      24.526  16.876  -9.097  1.00  0.60           H  
ATOM   4817  N   LEU A 319      23.048  16.578 -11.512  1.00  0.60           N  
ATOM   4818  CA  LEU A 319      22.436  15.588 -12.380  1.00  0.60           C  
ATOM   4819  C   LEU A 319      22.143  16.209 -13.725  1.00  0.60           C  
ATOM   4820  O   LEU A 319      22.314  15.568 -14.761  1.00  0.60           O  
ATOM   4821  CB  LEU A 319      21.159  15.037 -11.749  1.00  0.60           C  
ATOM   4822  CG  LEU A 319      21.387  14.194 -10.497  1.00  0.60           C  
ATOM   4823  CD1 LEU A 319      20.059  13.862  -9.889  1.00  0.60           C  
ATOM   4824  CD2 LEU A 319      22.170  12.956 -10.859  1.00  0.60           C  
ATOM   4825  H   LEU A 319      22.568  16.866 -10.660  1.00  0.60           H  
ATOM   4826  HA  LEU A 319      23.136  14.768 -12.518  1.00  0.60           H  
ATOM   4827 1HB  LEU A 319      20.518  15.878 -11.474  1.00  0.60           H  
ATOM   4828 2HB  LEU A 319      20.638  14.424 -12.481  1.00  0.60           H  
ATOM   4829  HG  LEU A 319      21.955  14.769  -9.773  1.00  0.60           H  
ATOM   4830 1HD1 LEU A 319      20.203  13.279  -8.980  1.00  0.60           H  
ATOM   4831 2HD1 LEU A 319      19.556  14.789  -9.656  1.00  0.60           H  
ATOM   4832 3HD1 LEU A 319      19.467  13.291 -10.595  1.00  0.60           H  
ATOM   4833 1HD2 LEU A 319      22.342  12.358  -9.963  1.00  0.60           H  
ATOM   4834 2HD2 LEU A 319      21.612  12.368 -11.587  1.00  0.60           H  
ATOM   4835 3HD2 LEU A 319      23.123  13.250 -11.285  1.00  0.60           H  
ATOM   4836  N   GLY A 320      21.727  17.473 -13.720  1.00  0.60           N  
ATOM   4837  CA  GLY A 320      21.436  18.170 -14.952  1.00  0.60           C  
ATOM   4838  C   GLY A 320      22.670  18.259 -15.824  1.00  0.60           C  
ATOM   4839  O   GLY A 320      22.612  18.087 -17.045  1.00  0.60           O  
ATOM   4840  H   GLY A 320      21.584  17.959 -12.837  1.00  0.60           H  
ATOM   4841 1HA  GLY A 320      20.649  17.646 -15.478  1.00  0.60           H  
ATOM   4842 2HA  GLY A 320      21.084  19.173 -14.713  1.00  0.60           H  
ATOM   4843  N   LEU A 321      23.809  18.479 -15.203  1.00  0.62           N  
ATOM   4844  CA  LEU A 321      25.030  18.548 -15.962  1.00  0.62           C  
ATOM   4845  C   LEU A 321      25.468  17.155 -16.445  1.00  0.62           C  
ATOM   4846  O   LEU A 321      26.062  17.020 -17.511  1.00  0.62           O  
ATOM   4847  CB  LEU A 321      26.070  19.259 -15.141  1.00  0.62           C  
ATOM   4848  CG  LEU A 321      25.748  20.710 -14.914  1.00  0.62           C  
ATOM   4849  CD1 LEU A 321      26.720  21.223 -13.988  1.00  0.62           C  
ATOM   4850  CD2 LEU A 321      25.744  21.457 -16.236  1.00  0.62           C  
ATOM   4851  H   LEU A 321      23.818  18.645 -14.192  1.00  0.62           H  
ATOM   4852  HA  LEU A 321      24.838  19.173 -16.825  1.00  0.62           H  
ATOM   4853 1HB  LEU A 321      26.123  18.786 -14.160  1.00  0.62           H  
ATOM   4854 2HB  LEU A 321      27.039  19.188 -15.633  1.00  0.62           H  
ATOM   4855  HG  LEU A 321      24.770  20.810 -14.461  1.00  0.62           H  
ATOM   4856 1HD1 LEU A 321      26.518  22.252 -13.776  1.00  0.62           H  
ATOM   4857 2HD1 LEU A 321      26.633  20.635 -13.092  1.00  0.62           H  
ATOM   4858 3HD1 LEU A 321      27.710  21.118 -14.402  1.00  0.62           H  
ATOM   4859 1HD2 LEU A 321      25.517  22.505 -16.066  1.00  0.62           H  
ATOM   4860 2HD2 LEU A 321      26.717  21.372 -16.715  1.00  0.62           H  
ATOM   4861 3HD2 LEU A 321      24.989  21.034 -16.895  1.00  0.62           H  
ATOM   4862  N   MET A 322      25.170  16.110 -15.679  1.00  0.64           N  
ATOM   4863  CA  MET A 322      25.490  14.750 -16.115  1.00  0.64           C  
ATOM   4864  C   MET A 322      24.635  14.347 -17.331  1.00  0.64           C  
ATOM   4865  O   MET A 322      25.128  13.736 -18.281  1.00  0.64           O  
ATOM   4866  CB  MET A 322      25.255  13.778 -14.961  1.00  0.64           C  
ATOM   4867  CG  MET A 322      26.220  13.958 -13.824  1.00  0.64           C  
ATOM   4868  SD  MET A 322      25.883  12.959 -12.407  1.00  0.64           S  
ATOM   4869  CE  MET A 322      26.916  13.828 -11.238  1.00  0.64           C  
ATOM   4870  H   MET A 322      24.727  16.263 -14.773  1.00  0.64           H  
ATOM   4871  HA  MET A 322      26.534  14.712 -16.412  1.00  0.64           H  
ATOM   4872 1HB  MET A 322      24.251  13.907 -14.576  1.00  0.64           H  
ATOM   4873 2HB  MET A 322      25.341  12.757 -15.322  1.00  0.64           H  
ATOM   4874 1HG  MET A 322      27.214  13.707 -14.178  1.00  0.64           H  
ATOM   4875 2HG  MET A 322      26.223  14.979 -13.518  1.00  0.64           H  
ATOM   4876 1HE  MET A 322      26.839  13.361 -10.258  1.00  0.64           H  
ATOM   4877 2HE  MET A 322      27.952  13.801 -11.577  1.00  0.64           H  
ATOM   4878 3HE  MET A 322      26.586  14.860 -11.177  1.00  0.64           H  
ATOM   4879  N   MET A 323      23.339  14.689 -17.276  1.00  0.67           N  
ATOM   4880  CA  MET A 323      22.357  14.351 -18.313  1.00  0.67           C  
ATOM   4881  C   MET A 323      22.402  15.236 -19.565  1.00  0.67           C  
ATOM   4882  O   MET A 323      22.243  14.750 -20.687  1.00  0.67           O  
ATOM   4883  CB  MET A 323      20.962  14.482 -17.729  1.00  0.67           C  
ATOM   4884  CG  MET A 323      20.577  13.476 -16.680  1.00  0.67           C  
ATOM   4885  SD  MET A 323      18.854  13.628 -16.250  1.00  0.67           S  
ATOM   4886  CE  MET A 323      18.831  15.243 -15.443  1.00  0.67           C  
ATOM   4887  H   MET A 323      23.011  15.184 -16.447  1.00  0.67           H  
ATOM   4888  HA  MET A 323      22.534  13.323 -18.624  1.00  0.67           H  
ATOM   4889 1HB  MET A 323      20.866  15.471 -17.277  1.00  0.67           H  
ATOM   4890 2HB  MET A 323      20.251  14.427 -18.527  1.00  0.67           H  
ATOM   4891 1HG  MET A 323      20.756  12.471 -17.055  1.00  0.67           H  
ATOM   4892 2HG  MET A 323      21.178  13.620 -15.785  1.00  0.67           H  
ATOM   4893 1HE  MET A 323      17.820  15.484 -15.136  1.00  0.67           H  
ATOM   4894 2HE  MET A 323      19.482  15.229 -14.572  1.00  0.67           H  
ATOM   4895 3HE  MET A 323      19.176  15.996 -16.147  1.00  0.67           H  
ATOM   4896  N   VAL A 324      22.578  16.539 -19.358  1.00  0.70           N  
ATOM   4897  CA  VAL A 324      22.561  17.551 -20.410  1.00  0.70           C  
ATOM   4898  C   VAL A 324      23.944  18.160 -20.629  1.00  0.70           C  
ATOM   4899  O   VAL A 324      24.432  18.285 -21.758  1.00  0.70           O  
ATOM   4900  CB  VAL A 324      21.576  18.682 -20.023  1.00  0.70           C  
ATOM   4901  CG1 VAL A 324      21.610  19.758 -21.042  1.00  0.70           C  
ATOM   4902  CG2 VAL A 324      20.162  18.122 -19.865  1.00  0.70           C  
ATOM   4903  H   VAL A 324      22.705  16.868 -18.409  1.00  0.70           H  
ATOM   4904  HA  VAL A 324      22.228  17.085 -21.336  1.00  0.70           H  
ATOM   4905  HB  VAL A 324      21.893  19.131 -19.095  1.00  0.70           H  
ATOM   4906 1HG1 VAL A 324      20.939  20.564 -20.757  1.00  0.70           H  
ATOM   4907 2HG1 VAL A 324      22.615  20.149 -21.120  1.00  0.70           H  
ATOM   4908 3HG1 VAL A 324      21.308  19.358 -22.003  1.00  0.70           H  
ATOM   4909 1HG2 VAL A 324      19.480  18.926 -19.589  1.00  0.70           H  
ATOM   4910 2HG2 VAL A 324      19.839  17.683 -20.808  1.00  0.70           H  
ATOM   4911 3HG2 VAL A 324      20.159  17.362 -19.085  1.00  0.70           H  
ATOM   4912  N   GLY A 325      24.543  18.630 -19.541  1.00  0.74           N  
ATOM   4913  CA  GLY A 325      25.872  19.258 -19.568  1.00  0.74           C  
ATOM   4914  C   GLY A 325      25.851  20.697 -20.059  1.00  0.74           C  
ATOM   4915  O   GLY A 325      26.161  21.636 -19.326  1.00  0.74           O  
ATOM   4916  H   GLY A 325      24.064  18.496 -18.653  1.00  0.74           H  
ATOM   4917 1HA  GLY A 325      26.319  19.228 -18.581  1.00  0.74           H  
ATOM   4918 2HA  GLY A 325      26.528  18.669 -20.200  1.00  0.74           H  
ATOM   4919  N   SER A 326      25.481  20.857 -21.317  1.00  0.78           N  
ATOM   4920  CA  SER A 326      25.412  22.174 -21.929  1.00  0.78           C  
ATOM   4921  C   SER A 326      24.077  22.821 -21.675  1.00  0.78           C  
ATOM   4922  O   SER A 326      23.065  22.391 -22.212  1.00  0.78           O  
ATOM   4923  CB  SER A 326      25.599  22.074 -23.414  1.00  0.78           C  
ATOM   4924  OG  SER A 326      25.445  23.322 -24.012  1.00  0.78           O  
ATOM   4925  H   SER A 326      25.233  20.016 -21.838  1.00  0.78           H  
ATOM   4926  HA  SER A 326      26.190  22.807 -21.498  1.00  0.78           H  
ATOM   4927 1HB  SER A 326      26.587  21.675 -23.637  1.00  0.78           H  
ATOM   4928 2HB  SER A 326      24.862  21.379 -23.818  1.00  0.78           H  
ATOM   4929  HG  SER A 326      24.650  23.709 -23.610  1.00  0.78           H  
ATOM   4930  N   LEU A 327      24.079  23.880 -20.903  1.00  0.81           N  
ATOM   4931  CA  LEU A 327      22.861  24.569 -20.555  1.00  0.81           C  
ATOM   4932  C   LEU A 327      22.641  25.662 -21.586  1.00  0.81           C  
ATOM   4933  O   LEU A 327      23.534  25.945 -22.385  1.00  0.81           O  
ATOM   4934  CB  LEU A 327      22.979  25.110 -19.129  1.00  0.81           C  
ATOM   4935  CG  LEU A 327      23.254  24.045 -18.073  1.00  0.81           C  
ATOM   4936  CD1 LEU A 327      23.399  24.725 -16.749  1.00  0.81           C  
ATOM   4937  CD2 LEU A 327      22.130  23.006 -18.074  1.00  0.81           C  
ATOM   4938  H   LEU A 327      24.953  24.211 -20.498  1.00  0.81           H  
ATOM   4939  HA  LEU A 327      22.022  23.872 -20.600  1.00  0.81           H  
ATOM   4940 1HB  LEU A 327      23.809  25.785 -19.101  1.00  0.81           H  
ATOM   4941 2HB  LEU A 327      22.070  25.648 -18.863  1.00  0.81           H  
ATOM   4942  HG  LEU A 327      24.204  23.544 -18.297  1.00  0.81           H  
ATOM   4943 1HD1 LEU A 327      23.619  23.990 -15.980  1.00  0.81           H  
ATOM   4944 2HD1 LEU A 327      24.222  25.438 -16.824  1.00  0.81           H  
ATOM   4945 3HD1 LEU A 327      22.478  25.249 -16.503  1.00  0.81           H  
ATOM   4946 1HD2 LEU A 327      22.335  22.244 -17.320  1.00  0.81           H  
ATOM   4947 2HD2 LEU A 327      21.181  23.500 -17.850  1.00  0.81           H  
ATOM   4948 3HD2 LEU A 327      22.072  22.534 -19.059  1.00  0.81           H  
ATOM   4949  N   ASN A 328      21.453  26.233 -21.615  1.00  0.85           N  
ATOM   4950  CA  ASN A 328      21.129  27.299 -22.560  1.00  0.85           C  
ATOM   4951  C   ASN A 328      20.124  28.273 -21.963  1.00  0.85           C  
ATOM   4952  O   ASN A 328      19.616  28.051 -20.860  1.00  0.85           O  
ATOM   4953  CB  ASN A 328      20.595  26.701 -23.847  1.00  0.85           C  
ATOM   4954  CG  ASN A 328      19.355  25.907 -23.608  1.00  0.85           C  
ATOM   4955  OD1 ASN A 328      18.330  26.380 -23.051  1.00  0.85           O  
ATOM   4956  ND2 ASN A 328      19.423  24.667 -24.013  1.00  0.85           N  
ATOM   4957  H   ASN A 328      20.760  25.910 -20.963  1.00  0.85           H  
ATOM   4958  HA  ASN A 328      22.039  27.861 -22.787  1.00  0.85           H  
ATOM   4959 1HB  ASN A 328      20.401  27.483 -24.575  1.00  0.85           H  
ATOM   4960 2HB  ASN A 328      21.356  26.043 -24.278  1.00  0.85           H  
ATOM   4961 1HD2 ASN A 328      18.652  24.040 -23.875  1.00  0.85           H  
ATOM   4962 2HD2 ASN A 328      20.261  24.316 -24.442  1.00  0.85           H  
ATOM   4963  N   MET A 329      19.761  29.296 -22.737  1.00  0.88           N  
ATOM   4964  CA  MET A 329      18.901  30.404 -22.304  1.00  0.88           C  
ATOM   4965  C   MET A 329      17.506  30.056 -21.799  1.00  0.88           C  
ATOM   4966  O   MET A 329      16.832  30.905 -21.218  1.00  0.88           O  
ATOM   4967  CB  MET A 329      18.819  31.397 -23.441  1.00  0.88           C  
ATOM   4968  CG  MET A 329      20.101  32.153 -23.606  1.00  0.88           C  
ATOM   4969  SD  MET A 329      20.028  33.472 -24.787  1.00  0.88           S  
ATOM   4970  CE  MET A 329      20.319  32.666 -26.330  1.00  0.88           C  
ATOM   4971  H   MET A 329      20.175  29.357 -23.659  1.00  0.88           H  
ATOM   4972  HA  MET A 329      19.414  30.897 -21.477  1.00  0.88           H  
ATOM   4973 1HB  MET A 329      18.596  30.874 -24.372  1.00  0.88           H  
ATOM   4974 2HB  MET A 329      18.011  32.105 -23.256  1.00  0.88           H  
ATOM   4975 1HG  MET A 329      20.324  32.582 -22.649  1.00  0.88           H  
ATOM   4976 2HG  MET A 329      20.912  31.477 -23.884  1.00  0.88           H  
ATOM   4977 1HE  MET A 329      20.305  33.411 -27.123  1.00  0.88           H  
ATOM   4978 2HE  MET A 329      21.292  32.183 -26.312  1.00  0.88           H  
ATOM   4979 3HE  MET A 329      19.545  31.924 -26.510  1.00  0.88           H  
ATOM   4980  N   ILE A 330      17.067  28.832 -22.027  1.00  0.91           N  
ATOM   4981  CA  ILE A 330      15.781  28.377 -21.533  1.00  0.91           C  
ATOM   4982  C   ILE A 330      16.021  27.531 -20.286  1.00  0.91           C  
ATOM   4983  O   ILE A 330      15.400  27.736 -19.238  1.00  0.91           O  
ATOM   4984  CB  ILE A 330      15.037  27.540 -22.589  1.00  0.91           C  
ATOM   4985  CG1 ILE A 330      14.800  28.352 -23.868  1.00  0.91           C  
ATOM   4986  CG2 ILE A 330      13.742  27.001 -22.031  1.00  0.91           C  
ATOM   4987  CD1 ILE A 330      13.973  29.592 -23.665  1.00  0.91           C  
ATOM   4988  H   ILE A 330      17.661  28.167 -22.514  1.00  0.91           H  
ATOM   4989  HA  ILE A 330      15.172  29.238 -21.260  1.00  0.91           H  
ATOM   4990  HB  ILE A 330      15.667  26.702 -22.867  1.00  0.91           H  
ATOM   4991 1HG1 ILE A 330      15.764  28.650 -24.271  1.00  0.91           H  
ATOM   4992 2HG1 ILE A 330      14.295  27.718 -24.601  1.00  0.91           H  
ATOM   4993 1HG2 ILE A 330      13.269  26.401 -22.782  1.00  0.91           H  
ATOM   4994 2HG2 ILE A 330      13.961  26.394 -21.164  1.00  0.91           H  
ATOM   4995 3HG2 ILE A 330      13.085  27.823 -21.750  1.00  0.91           H  
ATOM   4996 1HD1 ILE A 330      13.858  30.109 -24.619  1.00  0.91           H  
ATOM   4997 2HD1 ILE A 330      12.988  29.318 -23.280  1.00  0.91           H  
ATOM   4998 3HD1 ILE A 330      14.472  30.252 -22.952  1.00  0.91           H  
ATOM   4999  N   SER A 331      16.966  26.592 -20.404  1.00  0.93           N  
ATOM   5000  CA  SER A 331      17.254  25.626 -19.348  1.00  0.93           C  
ATOM   5001  C   SER A 331      17.722  26.255 -18.049  1.00  0.93           C  
ATOM   5002  O   SER A 331      17.437  25.731 -16.978  1.00  0.93           O  
ATOM   5003  CB  SER A 331      18.378  24.729 -19.765  1.00  0.93           C  
ATOM   5004  OG  SER A 331      19.561  25.457 -19.693  1.00  0.93           O  
ATOM   5005  H   SER A 331      17.467  26.516 -21.287  1.00  0.93           H  
ATOM   5006  HA  SER A 331      16.369  25.047 -19.156  1.00  0.93           H  
ATOM   5007 1HB  SER A 331      18.431  23.852 -19.125  1.00  0.93           H  
ATOM   5008 2HB  SER A 331      18.208  24.383 -20.793  1.00  0.93           H  
ATOM   5009  HG  SER A 331      19.352  26.346 -20.049  1.00  0.93           H  
ATOM   5010  N   VAL A 332      18.371  27.421 -18.114  1.00  0.95           N  
ATOM   5011  CA  VAL A 332      18.873  28.078 -16.906  1.00  0.95           C  
ATOM   5012  C   VAL A 332      17.760  28.441 -15.912  1.00  0.95           C  
ATOM   5013  O   VAL A 332      18.003  28.588 -14.708  1.00  0.95           O  
ATOM   5014  CB  VAL A 332      19.751  29.299 -17.289  1.00  0.95           C  
ATOM   5015  CG1 VAL A 332      21.037  28.825 -18.024  1.00  0.95           C  
ATOM   5016  CG2 VAL A 332      18.934  30.222 -18.210  1.00  0.95           C  
ATOM   5017  H   VAL A 332      18.581  27.822 -19.029  1.00  0.95           H  
ATOM   5018  HA  VAL A 332      19.538  27.370 -16.405  1.00  0.95           H  
ATOM   5019  HB  VAL A 332      20.050  29.841 -16.391  1.00  0.95           H  
ATOM   5020 1HG1 VAL A 332      21.644  29.689 -18.297  1.00  0.95           H  
ATOM   5021 2HG1 VAL A 332      21.609  28.176 -17.357  1.00  0.95           H  
ATOM   5022 3HG1 VAL A 332      20.791  28.280 -18.896  1.00  0.95           H  
ATOM   5023 1HG2 VAL A 332      19.535  31.082 -18.496  1.00  0.95           H  
ATOM   5024 2HG2 VAL A 332      18.645  29.671 -19.101  1.00  0.95           H  
ATOM   5025 3HG2 VAL A 332      18.040  30.564 -17.694  1.00  0.95           H  
ATOM   5026  N   ALA A 333      16.519  28.518 -16.404  1.00  0.95           N  
ATOM   5027  CA  ALA A 333      15.349  28.812 -15.590  1.00  0.95           C  
ATOM   5028  C   ALA A 333      15.081  27.703 -14.567  1.00  0.95           C  
ATOM   5029  O   ALA A 333      14.351  27.921 -13.588  1.00  0.95           O  
ATOM   5030  CB  ALA A 333      14.127  28.989 -16.481  1.00  0.95           C  
ATOM   5031  H   ALA A 333      16.365  28.349 -17.400  1.00  0.95           H  
ATOM   5032  HA  ALA A 333      15.536  29.738 -15.046  1.00  0.95           H  
ATOM   5033 1HB  ALA A 333      13.256  29.221 -15.883  1.00  0.95           H  
ATOM   5034 2HB  ALA A 333      14.309  29.796 -17.194  1.00  0.95           H  
ATOM   5035 3HB  ALA A 333      13.945  28.063 -17.028  1.00  0.95           H  
ATOM   5036  N   PHE A 334      15.676  26.515 -14.768  1.00  0.93           N  
ATOM   5037  CA  PHE A 334      15.412  25.385 -13.890  1.00  0.93           C  
ATOM   5038  C   PHE A 334      15.759  25.664 -12.442  1.00  0.93           C  
ATOM   5039  O   PHE A 334      15.167  25.065 -11.548  1.00  0.93           O  
ATOM   5040  CB  PHE A 334      16.214  24.126 -14.265  1.00  0.93           C  
ATOM   5041  CG  PHE A 334      17.682  23.993 -13.721  1.00  0.93           C  
ATOM   5042  CD1 PHE A 334      17.901  23.365 -12.474  1.00  0.93           C  
ATOM   5043  CD2 PHE A 334      18.811  24.389 -14.442  1.00  0.93           C  
ATOM   5044  CE1 PHE A 334      19.180  23.167 -11.988  1.00  0.93           C  
ATOM   5045  CE2 PHE A 334      20.080  24.182 -13.951  1.00  0.93           C  
ATOM   5046  CZ  PHE A 334      20.261  23.573 -12.729  1.00  0.93           C  
ATOM   5047  H   PHE A 334      16.303  26.380 -15.563  1.00  0.93           H  
ATOM   5048  HA  PHE A 334      14.349  25.149 -13.952  1.00  0.93           H  
ATOM   5049 1HB  PHE A 334      15.660  23.245 -13.944  1.00  0.93           H  
ATOM   5050 2HB  PHE A 334      16.292  24.070 -15.335  1.00  0.93           H  
ATOM   5051  HD1 PHE A 334      17.039  23.029 -11.895  1.00  0.93           H  
ATOM   5052  HD2 PHE A 334      18.705  24.845 -15.391  1.00  0.93           H  
ATOM   5053  HE1 PHE A 334      19.331  22.685 -11.028  1.00  0.93           H  
ATOM   5054  HE2 PHE A 334      20.948  24.498 -14.537  1.00  0.93           H  
ATOM   5055  HZ  PHE A 334      21.270  23.417 -12.359  1.00  0.93           H  
ATOM   5056  N   MET A 335      16.702  26.570 -12.164  1.00  0.91           N  
ATOM   5057  CA  MET A 335      17.038  26.775 -10.757  1.00  0.91           C  
ATOM   5058  C   MET A 335      15.963  27.568 -10.037  1.00  0.91           C  
ATOM   5059  O   MET A 335      15.791  27.460  -8.821  1.00  0.91           O  
ATOM   5060  CB  MET A 335      18.387  27.456 -10.592  1.00  0.91           C  
ATOM   5061  CG  MET A 335      19.561  26.602 -11.002  1.00  0.91           C  
ATOM   5062  SD  MET A 335      21.143  27.391 -10.727  1.00  0.91           S  
ATOM   5063  CE  MET A 335      22.244  26.068 -11.182  1.00  0.91           C  
ATOM   5064  H   MET A 335      17.166  27.094 -12.913  1.00  0.91           H  
ATOM   5065  HA  MET A 335      17.099  25.798 -10.279  1.00  0.91           H  
ATOM   5066 1HB  MET A 335      18.408  28.363 -11.195  1.00  0.91           H  
ATOM   5067 2HB  MET A 335      18.526  27.746  -9.551  1.00  0.91           H  
ATOM   5068 1HG  MET A 335      19.549  25.661 -10.476  1.00  0.91           H  
ATOM   5069 2HG  MET A 335      19.470  26.398 -12.064  1.00  0.91           H  
ATOM   5070 1HE  MET A 335      23.278  26.395 -11.069  1.00  0.91           H  
ATOM   5071 2HE  MET A 335      22.060  25.208 -10.538  1.00  0.91           H  
ATOM   5072 3HE  MET A 335      22.060  25.797 -12.212  1.00  0.91           H  
ATOM   5073  N   VAL A 336      15.211  28.360 -10.785  1.00  0.87           N  
ATOM   5074  CA  VAL A 336      14.192  29.181 -10.179  1.00  0.87           C  
ATOM   5075  C   VAL A 336      13.008  28.291  -9.893  1.00  0.87           C  
ATOM   5076  O   VAL A 336      12.457  28.276  -8.782  1.00  0.87           O  
ATOM   5077  CB  VAL A 336      13.809  30.311 -11.135  1.00  0.87           C  
ATOM   5078  CG1 VAL A 336      12.691  31.078 -10.583  1.00  0.87           C  
ATOM   5079  CG2 VAL A 336      15.015  31.194 -11.375  1.00  0.87           C  
ATOM   5080  H   VAL A 336      15.320  28.372 -11.797  1.00  0.87           H  
ATOM   5081  HA  VAL A 336      14.567  29.600  -9.245  1.00  0.87           H  
ATOM   5082  HB  VAL A 336      13.480  29.888 -12.079  1.00  0.87           H  
ATOM   5083 1HG1 VAL A 336      12.429  31.870 -11.270  1.00  0.87           H  
ATOM   5084 2HG1 VAL A 336      11.846  30.422 -10.453  1.00  0.87           H  
ATOM   5085 3HG1 VAL A 336      12.974  31.508  -9.625  1.00  0.87           H  
ATOM   5086 1HG2 VAL A 336      14.747  31.995 -12.064  1.00  0.87           H  
ATOM   5087 2HG2 VAL A 336      15.345  31.626 -10.430  1.00  0.87           H  
ATOM   5088 3HG2 VAL A 336      15.820  30.595 -11.807  1.00  0.87           H  
ATOM   5089  N   LEU A 337      12.654  27.505 -10.906  1.00  0.84           N  
ATOM   5090  CA  LEU A 337      11.527  26.603 -10.807  1.00  0.84           C  
ATOM   5091  C   LEU A 337      11.803  25.568  -9.720  1.00  0.84           C  
ATOM   5092  O   LEU A 337      10.932  25.270  -8.895  1.00  0.84           O  
ATOM   5093  CB  LEU A 337      11.323  25.942 -12.175  1.00  0.84           C  
ATOM   5094  CG  LEU A 337      10.870  26.933 -13.288  1.00  0.84           C  
ATOM   5095  CD1 LEU A 337      10.893  26.249 -14.648  1.00  0.84           C  
ATOM   5096  CD2 LEU A 337       9.473  27.447 -12.965  1.00  0.84           C  
ATOM   5097  H   LEU A 337      13.183  27.562 -11.779  1.00  0.84           H  
ATOM   5098  HA  LEU A 337      10.639  27.173 -10.537  1.00  0.84           H  
ATOM   5099 1HB  LEU A 337      12.262  25.487 -12.488  1.00  0.84           H  
ATOM   5100 2HB  LEU A 337      10.571  25.163 -12.082  1.00  0.84           H  
ATOM   5101  HG  LEU A 337      11.572  27.771 -13.322  1.00  0.84           H  
ATOM   5102 1HD1 LEU A 337      10.593  26.958 -15.418  1.00  0.84           H  
ATOM   5103 2HD1 LEU A 337      11.898  25.896 -14.851  1.00  0.84           H  
ATOM   5104 3HD1 LEU A 337      10.209  25.417 -14.639  1.00  0.84           H  
ATOM   5105 1HD2 LEU A 337       9.157  28.149 -13.731  1.00  0.84           H  
ATOM   5106 2HD2 LEU A 337       8.777  26.608 -12.934  1.00  0.84           H  
ATOM   5107 3HD2 LEU A 337       9.486  27.949 -11.995  1.00  0.84           H  
ATOM   5108  N   PHE A 338      13.057  25.090  -9.648  1.00  0.80           N  
ATOM   5109  CA  PHE A 338      13.441  24.124  -8.635  1.00  0.80           C  
ATOM   5110  C   PHE A 338      13.180  24.650  -7.242  1.00  0.80           C  
ATOM   5111  O   PHE A 338      12.581  23.958  -6.423  1.00  0.80           O  
ATOM   5112  CB  PHE A 338      14.916  23.761  -8.670  1.00  0.80           C  
ATOM   5113  CG  PHE A 338      15.213  22.762  -7.615  1.00  0.80           C  
ATOM   5114  CD1 PHE A 338      15.068  21.431  -7.888  1.00  0.80           C  
ATOM   5115  CD2 PHE A 338      15.571  23.135  -6.325  1.00  0.80           C  
ATOM   5116  CE1 PHE A 338      15.294  20.506  -6.924  1.00  0.80           C  
ATOM   5117  CE2 PHE A 338      15.787  22.186  -5.372  1.00  0.80           C  
ATOM   5118  CZ  PHE A 338      15.646  20.879  -5.678  1.00  0.80           C  
ATOM   5119  H   PHE A 338      13.756  25.356 -10.337  1.00  0.80           H  
ATOM   5120  HA  PHE A 338      12.853  23.224  -8.782  1.00  0.80           H  
ATOM   5121 1HB  PHE A 338      15.182  23.341  -9.636  1.00  0.80           H  
ATOM   5122 2HB  PHE A 338      15.524  24.649  -8.504  1.00  0.80           H  
ATOM   5123  HD1 PHE A 338      14.773  21.118  -8.888  1.00  0.80           H  
ATOM   5124  HD2 PHE A 338      15.681  24.193  -6.073  1.00  0.80           H  
ATOM   5125  HE1 PHE A 338      15.194  19.462  -7.145  1.00  0.80           H  
ATOM   5126  HE2 PHE A 338      16.076  22.460  -4.377  1.00  0.80           H  
ATOM   5127  HZ  PHE A 338      15.818  20.124  -4.921  1.00  0.80           H  
ATOM   5128  N   VAL A 339      13.622  25.874  -6.942  1.00  0.77           N  
ATOM   5129  CA  VAL A 339      13.410  26.362  -5.590  1.00  0.77           C  
ATOM   5130  C   VAL A 339      11.940  26.438  -5.244  1.00  0.77           C  
ATOM   5131  O   VAL A 339      11.536  25.981  -4.175  1.00  0.77           O  
ATOM   5132  CB  VAL A 339      14.031  27.758  -5.387  1.00  0.77           C  
ATOM   5133  CG1 VAL A 339      13.583  28.331  -4.017  1.00  0.77           C  
ATOM   5134  CG2 VAL A 339      15.562  27.660  -5.456  1.00  0.77           C  
ATOM   5135  H   VAL A 339      14.125  26.442  -7.630  1.00  0.77           H  
ATOM   5136  HA  VAL A 339      13.883  25.667  -4.907  1.00  0.77           H  
ATOM   5137  HB  VAL A 339      13.673  28.427  -6.178  1.00  0.77           H  
ATOM   5138 1HG1 VAL A 339      14.010  29.323  -3.873  1.00  0.77           H  
ATOM   5139 2HG1 VAL A 339      12.495  28.399  -3.995  1.00  0.77           H  
ATOM   5140 3HG1 VAL A 339      13.914  27.675  -3.223  1.00  0.77           H  
ATOM   5141 1HG2 VAL A 339      15.989  28.653  -5.326  1.00  0.77           H  
ATOM   5142 2HG2 VAL A 339      15.932  27.019  -4.686  1.00  0.77           H  
ATOM   5143 3HG2 VAL A 339      15.858  27.260  -6.418  1.00  0.77           H  
ATOM   5144  N   GLY A 340      11.129  26.987  -6.140  1.00  0.74           N  
ATOM   5145  CA  GLY A 340       9.706  27.104  -5.846  1.00  0.74           C  
ATOM   5146  C   GLY A 340       9.024  25.762  -5.592  1.00  0.74           C  
ATOM   5147  O   GLY A 340       8.451  25.510  -4.522  1.00  0.74           O  
ATOM   5148  H   GLY A 340      11.508  27.332  -7.027  1.00  0.74           H  
ATOM   5149 1HA  GLY A 340       9.572  27.766  -4.998  1.00  0.74           H  
ATOM   5150 2HA  GLY A 340       9.210  27.579  -6.684  1.00  0.74           H  
ATOM   5151  N   LEU A 341       9.103  24.894  -6.591  1.00  0.72           N  
ATOM   5152  CA  LEU A 341       8.429  23.609  -6.572  1.00  0.72           C  
ATOM   5153  C   LEU A 341       9.091  22.621  -5.596  1.00  0.72           C  
ATOM   5154  O   LEU A 341       8.431  21.748  -5.042  1.00  0.72           O  
ATOM   5155  CB  LEU A 341       8.397  23.109  -8.014  1.00  0.72           C  
ATOM   5156  CG  LEU A 341       7.539  24.003  -8.977  1.00  0.72           C  
ATOM   5157  CD1 LEU A 341       7.776  23.595 -10.420  1.00  0.72           C  
ATOM   5158  CD2 LEU A 341       6.061  23.860  -8.618  1.00  0.72           C  
ATOM   5159  H   LEU A 341       9.650  25.142  -7.419  1.00  0.72           H  
ATOM   5160  HA  LEU A 341       7.403  23.771  -6.243  1.00  0.72           H  
ATOM   5161 1HB  LEU A 341       9.414  23.065  -8.400  1.00  0.72           H  
ATOM   5162 2HB  LEU A 341       7.958  22.121  -8.020  1.00  0.72           H  
ATOM   5163  HG  LEU A 341       7.844  25.047  -8.866  1.00  0.72           H  
ATOM   5164 1HD1 LEU A 341       7.184  24.231 -11.081  1.00  0.72           H  
ATOM   5165 2HD1 LEU A 341       8.838  23.713 -10.652  1.00  0.72           H  
ATOM   5166 3HD1 LEU A 341       7.494  22.583 -10.558  1.00  0.72           H  
ATOM   5167 1HD2 LEU A 341       5.465  24.490  -9.277  1.00  0.72           H  
ATOM   5168 2HD2 LEU A 341       5.755  22.820  -8.733  1.00  0.72           H  
ATOM   5169 3HD2 LEU A 341       5.904  24.172  -7.581  1.00  0.72           H  
ATOM   5170  N   GLY A 342      10.402  22.735  -5.402  1.00  0.70           N  
ATOM   5171  CA  GLY A 342      11.129  21.896  -4.456  1.00  0.70           C  
ATOM   5172  C   GLY A 342      10.724  22.204  -3.003  1.00  0.70           C  
ATOM   5173  O   GLY A 342      10.307  21.319  -2.238  1.00  0.70           O  
ATOM   5174  H   GLY A 342      10.939  23.436  -5.900  1.00  0.70           H  
ATOM   5175 1HA  GLY A 342      10.922  20.854  -4.683  1.00  0.70           H  
ATOM   5176 2HA  GLY A 342      12.201  22.051  -4.585  1.00  0.70           H  
ATOM   5177  N   VAL A 343      10.792  23.494  -2.634  1.00  0.68           N  
ATOM   5178  CA  VAL A 343      10.454  23.919  -1.280  1.00  0.68           C  
ATOM   5179  C   VAL A 343       9.020  23.562  -0.961  1.00  0.68           C  
ATOM   5180  O   VAL A 343       8.729  23.134   0.154  1.00  0.68           O  
ATOM   5181  CB  VAL A 343      10.701  25.409  -1.057  1.00  0.68           C  
ATOM   5182  CG1 VAL A 343      10.135  25.797   0.247  1.00  0.68           C  
ATOM   5183  CG2 VAL A 343      12.146  25.657  -1.062  1.00  0.68           C  
ATOM   5184  H   VAL A 343      11.105  24.209  -3.295  1.00  0.68           H  
ATOM   5185  HA  VAL A 343      11.101  23.383  -0.587  1.00  0.68           H  
ATOM   5186  HB  VAL A 343      10.235  25.980  -1.844  1.00  0.68           H  
ATOM   5187 1HG1 VAL A 343      10.305  26.851   0.424  1.00  0.68           H  
ATOM   5188 2HG1 VAL A 343       9.075  25.600   0.235  1.00  0.68           H  
ATOM   5189 3HG1 VAL A 343      10.610  25.212   1.030  1.00  0.68           H  
ATOM   5190 1HG2 VAL A 343      12.350  26.694  -0.906  1.00  0.68           H  
ATOM   5191 2HG2 VAL A 343      12.625  25.070  -0.276  1.00  0.68           H  
ATOM   5192 3HG2 VAL A 343      12.511  25.362  -2.023  1.00  0.68           H  
ATOM   5193  N   ASP A 344       8.127  23.706  -1.934  1.00  0.67           N  
ATOM   5194  CA  ASP A 344       6.747  23.289  -1.758  1.00  0.67           C  
ATOM   5195  C   ASP A 344       6.611  21.920  -1.075  1.00  0.67           C  
ATOM   5196  O   ASP A 344       5.698  21.720  -0.265  1.00  0.67           O  
ATOM   5197  CB  ASP A 344       6.053  23.218  -3.109  1.00  0.67           C  
ATOM   5198  CG  ASP A 344       4.659  22.790  -3.030  1.00  0.67           C  
ATOM   5199  OD1 ASP A 344       4.189  22.540  -1.941  1.00  0.67           O  
ATOM   5200  OD2 ASP A 344       4.015  22.729  -4.047  1.00  0.67           O  
ATOM   5201  H   ASP A 344       8.402  24.116  -2.831  1.00  0.67           H  
ATOM   5202  HA  ASP A 344       6.243  24.032  -1.143  1.00  0.67           H  
ATOM   5203 1HB  ASP A 344       6.111  24.192  -3.607  1.00  0.67           H  
ATOM   5204 2HB  ASP A 344       6.574  22.508  -3.733  1.00  0.67           H  
ATOM   5205  N   PHE A 345       7.462  20.944  -1.437  1.00  0.66           N  
ATOM   5206  CA  PHE A 345       7.298  19.613  -0.873  1.00  0.66           C  
ATOM   5207  C   PHE A 345       7.671  19.690   0.600  1.00  0.66           C  
ATOM   5208  O   PHE A 345       6.976  19.147   1.469  1.00  0.66           O  
ATOM   5209  CB  PHE A 345       8.222  18.601  -1.560  1.00  0.66           C  
ATOM   5210  CG  PHE A 345       7.987  18.451  -3.037  1.00  0.66           C  
ATOM   5211  CD1 PHE A 345       9.069  18.482  -3.901  1.00  0.66           C  
ATOM   5212  CD2 PHE A 345       6.718  18.339  -3.572  1.00  0.66           C  
ATOM   5213  CE1 PHE A 345       8.901  18.397  -5.265  1.00  0.66           C  
ATOM   5214  CE2 PHE A 345       6.542  18.261  -4.947  1.00  0.66           C  
ATOM   5215  CZ  PHE A 345       7.646  18.295  -5.790  1.00  0.66           C  
ATOM   5216  H   PHE A 345       8.244  21.136  -2.062  1.00  0.66           H  
ATOM   5217  HA  PHE A 345       6.255  19.303  -0.970  1.00  0.66           H  
ATOM   5218 1HB  PHE A 345       9.262  18.907  -1.416  1.00  0.66           H  
ATOM   5219 2HB  PHE A 345       8.111  17.623  -1.096  1.00  0.66           H  
ATOM   5220  HD1 PHE A 345      10.063  18.582  -3.478  1.00  0.66           H  
ATOM   5221  HD2 PHE A 345       5.864  18.325  -2.905  1.00  0.66           H  
ATOM   5222  HE1 PHE A 345       9.760  18.424  -5.925  1.00  0.66           H  
ATOM   5223  HE2 PHE A 345       5.544  18.179  -5.371  1.00  0.66           H  
ATOM   5224  HZ  PHE A 345       7.517  18.241  -6.864  1.00  0.66           H  
ATOM   5225  N   ALA A 346       8.773  20.403   0.876  1.00  0.64           N  
ATOM   5226  CA  ALA A 346       9.273  20.565   2.245  1.00  0.64           C  
ATOM   5227  C   ALA A 346       8.251  21.265   3.133  1.00  0.64           C  
ATOM   5228  O   ALA A 346       8.114  20.934   4.314  1.00  0.64           O  
ATOM   5229  CB  ALA A 346      10.569  21.339   2.252  1.00  0.64           C  
ATOM   5230  H   ALA A 346       9.271  20.838   0.091  1.00  0.64           H  
ATOM   5231  HA  ALA A 346       9.449  19.577   2.655  1.00  0.64           H  
ATOM   5232 1HB  ALA A 346      10.927  21.410   3.268  1.00  0.64           H  
ATOM   5233 2HB  ALA A 346      11.307  20.818   1.642  1.00  0.64           H  
ATOM   5234 3HB  ALA A 346      10.405  22.335   1.851  1.00  0.64           H  
ATOM   5235  N   ILE A 347       7.521  22.230   2.567  1.00  0.64           N  
ATOM   5236  CA  ILE A 347       6.499  22.940   3.328  1.00  0.64           C  
ATOM   5237  C   ILE A 347       5.378  22.007   3.728  1.00  0.64           C  
ATOM   5238  O   ILE A 347       4.975  21.968   4.889  1.00  0.64           O  
ATOM   5239  CB  ILE A 347       5.900  24.125   2.542  1.00  0.64           C  
ATOM   5240  CG1 ILE A 347       6.896  25.175   2.376  1.00  0.64           C  
ATOM   5241  CG2 ILE A 347       4.696  24.659   3.243  1.00  0.64           C  
ATOM   5242  CD1 ILE A 347       6.509  26.253   1.392  1.00  0.64           C  
ATOM   5243  H   ILE A 347       7.701  22.475   1.591  1.00  0.64           H  
ATOM   5244  HA  ILE A 347       6.956  23.331   4.235  1.00  0.64           H  
ATOM   5245  HB  ILE A 347       5.609  23.781   1.545  1.00  0.64           H  
ATOM   5246 1HG1 ILE A 347       7.028  25.623   3.338  1.00  0.64           H  
ATOM   5247 2HG1 ILE A 347       7.834  24.722   2.064  1.00  0.64           H  
ATOM   5248 1HG2 ILE A 347       4.277  25.479   2.661  1.00  0.64           H  
ATOM   5249 2HG2 ILE A 347       3.962  23.860   3.330  1.00  0.64           H  
ATOM   5250 3HG2 ILE A 347       4.971  25.013   4.234  1.00  0.64           H  
ATOM   5251 1HD1 ILE A 347       7.301  27.001   1.353  1.00  0.64           H  
ATOM   5252 2HD1 ILE A 347       6.378  25.816   0.409  1.00  0.64           H  
ATOM   5253 3HD1 ILE A 347       5.582  26.726   1.707  1.00  0.64           H  
ATOM   5254  N   GLN A 348       4.886  21.214   2.786  1.00  0.63           N  
ATOM   5255  CA  GLN A 348       3.799  20.309   3.112  1.00  0.63           C  
ATOM   5256  C   GLN A 348       4.216  19.256   4.144  1.00  0.63           C  
ATOM   5257  O   GLN A 348       3.463  18.948   5.077  1.00  0.63           O  
ATOM   5258  CB  GLN A 348       3.352  19.622   1.827  1.00  0.63           C  
ATOM   5259  CG  GLN A 348       2.650  20.503   0.832  1.00  0.63           C  
ATOM   5260  CD  GLN A 348       1.277  20.933   1.263  1.00  0.63           C  
ATOM   5261  OE1 GLN A 348       0.439  20.104   1.638  1.00  0.63           O  
ATOM   5262  NE2 GLN A 348       1.029  22.215   1.201  1.00  0.63           N  
ATOM   5263  H   GLN A 348       5.247  21.266   1.827  1.00  0.63           H  
ATOM   5264  HA  GLN A 348       2.975  20.893   3.522  1.00  0.63           H  
ATOM   5265 1HB  GLN A 348       4.246  19.280   1.313  1.00  0.63           H  
ATOM   5266 2HB  GLN A 348       2.761  18.763   2.036  1.00  0.63           H  
ATOM   5267 1HG  GLN A 348       3.253  21.403   0.683  1.00  0.63           H  
ATOM   5268 2HG  GLN A 348       2.577  19.975  -0.095  1.00  0.63           H  
ATOM   5269 1HE2 GLN A 348       0.134  22.572   1.465  1.00  0.63           H  
ATOM   5270 2HE2 GLN A 348       1.750  22.850   0.860  1.00  0.63           H  
ATOM   5271  N   TYR A 349       5.443  18.742   4.029  1.00  0.63           N  
ATOM   5272  CA  TYR A 349       5.897  17.743   4.986  1.00  0.63           C  
ATOM   5273  C   TYR A 349       6.110  18.370   6.368  1.00  0.63           C  
ATOM   5274  O   TYR A 349       5.616  17.850   7.375  1.00  0.63           O  
ATOM   5275  CB  TYR A 349       7.178  17.059   4.522  1.00  0.63           C  
ATOM   5276  CG  TYR A 349       7.624  15.918   5.457  1.00  0.63           C  
ATOM   5277  CD1 TYR A 349       6.999  14.679   5.358  1.00  0.63           C  
ATOM   5278  CD2 TYR A 349       8.619  16.102   6.419  1.00  0.63           C  
ATOM   5279  CE1 TYR A 349       7.374  13.653   6.200  1.00  0.63           C  
ATOM   5280  CE2 TYR A 349       8.985  15.068   7.243  1.00  0.63           C  
ATOM   5281  CZ  TYR A 349       8.362  13.853   7.137  1.00  0.63           C  
ATOM   5282  OH  TYR A 349       8.714  12.836   7.965  1.00  0.63           O  
ATOM   5283  H   TYR A 349       6.044  19.018   3.249  1.00  0.63           H  
ATOM   5284  HA  TYR A 349       5.121  16.983   5.085  1.00  0.63           H  
ATOM   5285 1HB  TYR A 349       7.038  16.651   3.521  1.00  0.63           H  
ATOM   5286 2HB  TYR A 349       7.978  17.794   4.462  1.00  0.63           H  
ATOM   5287  HD1 TYR A 349       6.214  14.518   4.618  1.00  0.63           H  
ATOM   5288  HD2 TYR A 349       9.101  17.054   6.530  1.00  0.63           H  
ATOM   5289  HE1 TYR A 349       6.893  12.695   6.128  1.00  0.63           H  
ATOM   5290  HE2 TYR A 349       9.759  15.221   7.987  1.00  0.63           H  
ATOM   5291  HH  TYR A 349       7.960  12.222   8.068  1.00  0.63           H  
ATOM   5292  N   GLY A 350       6.870  19.479   6.414  1.00  0.64           N  
ATOM   5293  CA  GLY A 350       7.215  20.159   7.660  1.00  0.64           C  
ATOM   5294  C   GLY A 350       5.989  20.659   8.418  1.00  0.64           C  
ATOM   5295  O   GLY A 350       5.933  20.558   9.646  1.00  0.64           O  
ATOM   5296  H   GLY A 350       7.234  19.877   5.550  1.00  0.64           H  
ATOM   5297 1HA  GLY A 350       7.789  19.483   8.292  1.00  0.64           H  
ATOM   5298 2HA  GLY A 350       7.866  21.002   7.428  1.00  0.64           H  
ATOM   5299  N   VAL A 351       4.991  21.174   7.699  1.00  0.66           N  
ATOM   5300  CA  VAL A 351       3.779  21.651   8.347  1.00  0.66           C  
ATOM   5301  C   VAL A 351       2.967  20.497   8.885  1.00  0.66           C  
ATOM   5302  O   VAL A 351       2.458  20.585  10.005  1.00  0.66           O  
ATOM   5303  CB  VAL A 351       2.968  22.557   7.421  1.00  0.66           C  
ATOM   5304  CG1 VAL A 351       1.613  22.890   8.047  1.00  0.66           C  
ATOM   5305  CG2 VAL A 351       3.794  23.844   7.201  1.00  0.66           C  
ATOM   5306  H   VAL A 351       5.074  21.265   6.685  1.00  0.66           H  
ATOM   5307  HA  VAL A 351       4.064  22.266   9.196  1.00  0.66           H  
ATOM   5308  HB  VAL A 351       2.797  22.049   6.466  1.00  0.66           H  
ATOM   5309 1HG1 VAL A 351       1.046  23.544   7.389  1.00  0.66           H  
ATOM   5310 2HG1 VAL A 351       1.051  21.969   8.206  1.00  0.66           H  
ATOM   5311 3HG1 VAL A 351       1.767  23.392   9.002  1.00  0.66           H  
ATOM   5312 1HG2 VAL A 351       3.303  24.513   6.558  1.00  0.66           H  
ATOM   5313 2HG2 VAL A 351       3.947  24.336   8.157  1.00  0.66           H  
ATOM   5314 3HG2 VAL A 351       4.758  23.587   6.764  1.00  0.66           H  
ATOM   5315  N   LYS A 352       2.841  19.402   8.125  1.00  0.69           N  
ATOM   5316  CA  LYS A 352       2.109  18.270   8.663  1.00  0.69           C  
ATOM   5317  C   LYS A 352       2.830  17.752   9.911  1.00  0.69           C  
ATOM   5318  O   LYS A 352       2.186  17.465  10.916  1.00  0.69           O  
ATOM   5319  CB  LYS A 352       1.941  17.173   7.627  1.00  0.69           C  
ATOM   5320  CG  LYS A 352       1.142  15.989   8.139  1.00  0.69           C  
ATOM   5321  CD  LYS A 352      -0.294  16.371   8.442  1.00  0.69           C  
ATOM   5322  CE  LYS A 352      -1.103  15.147   8.792  1.00  0.69           C  
ATOM   5323  NZ  LYS A 352      -2.453  15.480   9.300  1.00  0.69           N  
ATOM   5324  H   LYS A 352       3.241  19.343   7.185  1.00  0.69           H  
ATOM   5325  HA  LYS A 352       1.117  18.608   8.965  1.00  0.69           H  
ATOM   5326 1HB  LYS A 352       1.439  17.573   6.744  1.00  0.69           H  
ATOM   5327 2HB  LYS A 352       2.925  16.822   7.308  1.00  0.69           H  
ATOM   5328 1HG  LYS A 352       1.159  15.179   7.433  1.00  0.69           H  
ATOM   5329 2HG  LYS A 352       1.598  15.642   9.069  1.00  0.69           H  
ATOM   5330 1HD  LYS A 352      -0.321  17.068   9.285  1.00  0.69           H  
ATOM   5331 2HD  LYS A 352      -0.735  16.855   7.571  1.00  0.69           H  
ATOM   5332 1HE  LYS A 352      -1.210  14.552   7.907  1.00  0.69           H  
ATOM   5333 2HE  LYS A 352      -0.568  14.573   9.540  1.00  0.69           H  
ATOM   5334 1HZ  LYS A 352      -2.942  14.622   9.521  1.00  0.69           H  
ATOM   5335 2HZ  LYS A 352      -2.360  16.039  10.144  1.00  0.69           H  
ATOM   5336 3HZ  LYS A 352      -2.966  15.998   8.607  1.00  0.69           H  
ATOM   5337  N   TYR A 353       4.166  17.696   9.884  1.00  0.72           N  
ATOM   5338  CA  TYR A 353       4.931  17.314  11.072  1.00  0.72           C  
ATOM   5339  C   TYR A 353       4.616  18.200  12.255  1.00  0.72           C  
ATOM   5340  O   TYR A 353       4.324  17.706  13.347  1.00  0.72           O  
ATOM   5341  CB  TYR A 353       6.426  17.367  10.780  1.00  0.72           C  
ATOM   5342  CG  TYR A 353       7.318  17.425  11.996  1.00  0.72           C  
ATOM   5343  CD1 TYR A 353       7.616  16.350  12.785  1.00  0.72           C  
ATOM   5344  CD2 TYR A 353       7.876  18.633  12.271  1.00  0.72           C  
ATOM   5345  CE1 TYR A 353       8.504  16.506  13.851  1.00  0.72           C  
ATOM   5346  CE2 TYR A 353       8.741  18.798  13.311  1.00  0.72           C  
ATOM   5347  CZ  TYR A 353       9.065  17.751  14.085  1.00  0.72           C  
ATOM   5348  OH  TYR A 353       9.953  17.937  15.080  1.00  0.72           O  
ATOM   5349  H   TYR A 353       4.666  17.918   9.023  1.00  0.72           H  
ATOM   5350  HA  TYR A 353       4.661  16.291  11.341  1.00  0.72           H  
ATOM   5351 1HB  TYR A 353       6.705  16.484  10.197  1.00  0.72           H  
ATOM   5352 2HB  TYR A 353       6.645  18.225  10.169  1.00  0.72           H  
ATOM   5353  HD1 TYR A 353       7.177  15.384  12.568  1.00  0.72           H  
ATOM   5354  HD2 TYR A 353       7.625  19.463  11.630  1.00  0.72           H  
ATOM   5355  HE1 TYR A 353       8.764  15.655  14.479  1.00  0.72           H  
ATOM   5356  HE2 TYR A 353       9.188  19.772  13.507  1.00  0.72           H  
ATOM   5357  HH  TYR A 353      10.451  17.129  15.207  1.00  0.72           H  
ATOM   5358  N   ARG A 354       4.671  19.514  12.045  1.00  0.78           N  
ATOM   5359  CA  ARG A 354       4.397  20.467  13.104  1.00  0.78           C  
ATOM   5360  C   ARG A 354       3.006  20.217  13.697  1.00  0.78           C  
ATOM   5361  O   ARG A 354       2.850  20.132  14.920  1.00  0.78           O  
ATOM   5362  CB  ARG A 354       4.516  21.884  12.545  1.00  0.78           C  
ATOM   5363  CG  ARG A 354       4.366  23.027  13.520  1.00  0.78           C  
ATOM   5364  CD  ARG A 354       4.621  24.338  12.839  1.00  0.78           C  
ATOM   5365  NE  ARG A 354       4.432  25.482  13.729  1.00  0.78           N  
ATOM   5366  CZ  ARG A 354       5.385  26.010  14.533  1.00  0.78           C  
ATOM   5367  NH1 ARG A 354       6.592  25.502  14.560  1.00  0.78           N  
ATOM   5368  NH2 ARG A 354       5.096  27.045  15.299  1.00  0.78           N  
ATOM   5369  H   ARG A 354       4.930  19.864  11.123  1.00  0.78           H  
ATOM   5370  HA  ARG A 354       5.142  20.336  13.887  1.00  0.78           H  
ATOM   5371 1HB  ARG A 354       5.470  21.993  12.053  1.00  0.78           H  
ATOM   5372 2HB  ARG A 354       3.754  22.019  11.780  1.00  0.78           H  
ATOM   5373 1HG  ARG A 354       3.348  23.034  13.903  1.00  0.78           H  
ATOM   5374 2HG  ARG A 354       5.072  22.909  14.342  1.00  0.78           H  
ATOM   5375 1HD  ARG A 354       5.651  24.355  12.483  1.00  0.78           H  
ATOM   5376 2HD  ARG A 354       3.944  24.449  11.988  1.00  0.78           H  
ATOM   5377  HE  ARG A 354       3.515  25.909  13.746  1.00  0.78           H  
ATOM   5378 1HH1 ARG A 354       6.827  24.707  13.980  1.00  0.78           H  
ATOM   5379 2HH1 ARG A 354       7.290  25.907  15.168  1.00  0.78           H  
ATOM   5380 1HH2 ARG A 354       4.168  27.437  15.286  1.00  0.78           H  
ATOM   5381 2HH2 ARG A 354       5.802  27.436  15.916  1.00  0.78           H  
ATOM   5382  N   GLU A 355       2.005  20.016  12.836  1.00  0.88           N  
ATOM   5383  CA  GLU A 355       0.651  19.790  13.322  1.00  0.88           C  
ATOM   5384  C   GLU A 355       0.551  18.469  14.086  1.00  0.88           C  
ATOM   5385  O   GLU A 355      -0.012  18.427  15.188  1.00  0.88           O  
ATOM   5386  CB  GLU A 355      -0.322  19.777  12.134  1.00  0.88           C  
ATOM   5387  CG  GLU A 355      -1.809  19.577  12.472  1.00  0.88           C  
ATOM   5388  CD  GLU A 355      -2.447  20.723  13.242  1.00  0.88           C  
ATOM   5389  OE1 GLU A 355      -1.888  21.800  13.268  1.00  0.88           O  
ATOM   5390  OE2 GLU A 355      -3.526  20.531  13.786  1.00  0.88           O  
ATOM   5391  H   GLU A 355       2.181  20.067  11.831  1.00  0.88           H  
ATOM   5392  HA  GLU A 355       0.385  20.602  13.997  1.00  0.88           H  
ATOM   5393 1HB  GLU A 355      -0.227  20.713  11.581  1.00  0.88           H  
ATOM   5394 2HB  GLU A 355      -0.034  18.975  11.451  1.00  0.88           H  
ATOM   5395 1HG  GLU A 355      -2.353  19.431  11.542  1.00  0.88           H  
ATOM   5396 2HG  GLU A 355      -1.898  18.660  13.053  1.00  0.88           H  
ATOM   5397  N   GLU A 356       1.155  17.404  13.558  1.00  1.01           N  
ATOM   5398  CA  GLU A 356       1.074  16.126  14.243  1.00  1.01           C  
ATOM   5399  C   GLU A 356       1.778  16.213  15.584  1.00  1.01           C  
ATOM   5400  O   GLU A 356       1.284  15.693  16.573  1.00  1.01           O  
ATOM   5401  CB  GLU A 356       1.680  14.997  13.398  1.00  1.01           C  
ATOM   5402  CG  GLU A 356       0.875  14.584  12.148  1.00  1.01           C  
ATOM   5403  CD  GLU A 356      -0.448  13.893  12.462  1.00  1.01           C  
ATOM   5404  OE1 GLU A 356      -0.430  12.940  13.202  1.00  1.01           O  
ATOM   5405  OE2 GLU A 356      -1.470  14.313  11.945  1.00  1.01           O  
ATOM   5406  H   GLU A 356       1.635  17.478  12.662  1.00  1.01           H  
ATOM   5407  HA  GLU A 356       0.025  15.900  14.423  1.00  1.01           H  
ATOM   5408 1HB  GLU A 356       2.674  15.301  13.056  1.00  1.01           H  
ATOM   5409 2HB  GLU A 356       1.808  14.112  14.020  1.00  1.01           H  
ATOM   5410 1HG  GLU A 356       0.667  15.482  11.573  1.00  1.01           H  
ATOM   5411 2HG  GLU A 356       1.495  13.929  11.534  1.00  1.01           H  
ATOM   5412  N   ARG A 357       2.885  16.944  15.650  1.00  1.18           N  
ATOM   5413  CA  ARG A 357       3.609  17.076  16.902  1.00  1.18           C  
ATOM   5414  C   ARG A 357       2.708  17.740  17.951  1.00  1.18           C  
ATOM   5415  O   ARG A 357       2.618  17.296  19.101  1.00  1.18           O  
ATOM   5416  CB  ARG A 357       4.858  17.928  16.694  1.00  1.18           C  
ATOM   5417  CG  ARG A 357       5.750  18.075  17.892  1.00  1.18           C  
ATOM   5418  CD  ARG A 357       6.399  16.767  18.208  1.00  1.18           C  
ATOM   5419  NE  ARG A 357       7.261  16.837  19.381  1.00  1.18           N  
ATOM   5420  CZ  ARG A 357       6.853  16.648  20.650  1.00  1.18           C  
ATOM   5421  NH1 ARG A 357       5.594  16.361  20.905  1.00  1.18           N  
ATOM   5422  NH2 ARG A 357       7.725  16.748  21.643  1.00  1.18           N  
ATOM   5423  H   ARG A 357       3.261  17.379  14.809  1.00  1.18           H  
ATOM   5424  HA  ARG A 357       3.894  16.083  17.254  1.00  1.18           H  
ATOM   5425 1HB  ARG A 357       5.453  17.502  15.884  1.00  1.18           H  
ATOM   5426 2HB  ARG A 357       4.564  18.928  16.386  1.00  1.18           H  
ATOM   5427 1HG  ARG A 357       6.524  18.812  17.684  1.00  1.18           H  
ATOM   5428 2HG  ARG A 357       5.156  18.390  18.752  1.00  1.18           H  
ATOM   5429 1HD  ARG A 357       5.630  16.028  18.402  1.00  1.18           H  
ATOM   5430 2HD  ARG A 357       6.992  16.443  17.358  1.00  1.18           H  
ATOM   5431  HE  ARG A 357       8.235  17.055  19.231  1.00  1.18           H  
ATOM   5432 1HH1 ARG A 357       4.923  16.274  20.137  1.00  1.18           H  
ATOM   5433 2HH1 ARG A 357       5.288  16.217  21.857  1.00  1.18           H  
ATOM   5434 1HH2 ARG A 357       8.693  16.971  21.449  1.00  1.18           H  
ATOM   5435 2HH2 ARG A 357       7.422  16.610  22.597  1.00  1.18           H  
ATOM   5436  N   HIS A 358       1.948  18.753  17.533  1.00  1.34           N  
ATOM   5437  CA  HIS A 358       1.122  19.478  18.485  1.00  1.34           C  
ATOM   5438  C   HIS A 358      -0.097  18.680  18.931  1.00  1.34           C  
ATOM   5439  O   HIS A 358      -0.641  18.916  20.016  1.00  1.34           O  
ATOM   5440  CB  HIS A 358       0.669  20.828  17.922  1.00  1.34           C  
ATOM   5441  CG  HIS A 358       1.787  21.778  17.734  1.00  1.34           C  
ATOM   5442  ND1 HIS A 358       2.643  22.122  18.752  1.00  1.34           N  
ATOM   5443  CD2 HIS A 358       2.169  22.500  16.663  1.00  1.34           C  
ATOM   5444  CE1 HIS A 358       3.518  22.996  18.303  1.00  1.34           C  
ATOM   5445  NE2 HIS A 358       3.251  23.245  17.044  1.00  1.34           N  
ATOM   5446  H   HIS A 358       2.017  19.078  16.565  1.00  1.34           H  
ATOM   5447  HA  HIS A 358       1.714  19.686  19.373  1.00  1.34           H  
ATOM   5448 1HB  HIS A 358       0.188  20.667  16.949  1.00  1.34           H  
ATOM   5449 2HB  HIS A 358      -0.067  21.278  18.585  1.00  1.34           H  
ATOM   5450  HD2 HIS A 358       1.698  22.489  15.681  1.00  1.34           H  
ATOM   5451  HE1 HIS A 358       4.316  23.443  18.874  1.00  1.34           H  
ATOM   5452  HE2 HIS A 358       3.760  23.886  16.459  1.00  1.34           H  
ATOM   5453  N   ARG A 359      -0.491  17.685  18.148  1.00  1.42           N  
ATOM   5454  CA  ARG A 359      -1.645  16.878  18.510  1.00  1.42           C  
ATOM   5455  C   ARG A 359      -1.372  15.763  19.533  1.00  1.42           C  
ATOM   5456  O   ARG A 359      -2.293  15.007  19.829  1.00  1.42           O  
ATOM   5457  CB  ARG A 359      -2.294  16.273  17.276  1.00  1.42           C  
ATOM   5458  CG  ARG A 359      -2.970  17.290  16.361  1.00  1.42           C  
ATOM   5459  CD  ARG A 359      -3.664  16.654  15.217  1.00  1.42           C  
ATOM   5460  NE  ARG A 359      -4.292  17.653  14.370  1.00  1.42           N  
ATOM   5461  CZ  ARG A 359      -5.285  17.440  13.505  1.00  1.42           C  
ATOM   5462  NH1 ARG A 359      -5.831  16.247  13.355  1.00  1.42           N  
ATOM   5463  NH2 ARG A 359      -5.703  18.471  12.817  1.00  1.42           N  
ATOM   5464  H   ARG A 359      -0.024  17.537  17.249  1.00  1.42           H  
ATOM   5465  HA  ARG A 359      -2.378  17.548  18.955  1.00  1.42           H  
ATOM   5466 1HB  ARG A 359      -1.526  15.763  16.686  1.00  1.42           H  
ATOM   5467 2HB  ARG A 359      -3.032  15.532  17.571  1.00  1.42           H  
ATOM   5468 1HG  ARG A 359      -3.712  17.843  16.934  1.00  1.42           H  
ATOM   5469 2HG  ARG A 359      -2.240  17.985  15.970  1.00  1.42           H  
ATOM   5470 1HD  ARG A 359      -2.937  16.101  14.615  1.00  1.42           H  
ATOM   5471 2HD  ARG A 359      -4.433  15.974  15.579  1.00  1.42           H  
ATOM   5472  HE  ARG A 359      -3.929  18.617  14.399  1.00  1.42           H  
ATOM   5473 1HH1 ARG A 359      -5.493  15.466  13.900  1.00  1.42           H  
ATOM   5474 2HH1 ARG A 359      -6.586  16.115  12.698  1.00  1.42           H  
ATOM   5475 1HH2 ARG A 359      -5.236  19.374  12.985  1.00  1.42           H  
ATOM   5476 2HH2 ARG A 359      -6.459  18.377  12.158  1.00  1.42           H  
ATOM   5477  N   ASP A 360      -0.111  15.632  20.015  1.00  1.40           N  
ATOM   5478  CA  ASP A 360       0.349  14.656  21.046  1.00  1.40           C  
ATOM   5479  C   ASP A 360       1.534  13.741  20.668  1.00  1.40           C  
ATOM   5480  O   ASP A 360       2.402  13.528  21.515  1.00  1.40           O  
ATOM   5481  CB  ASP A 360      -0.754  13.790  21.704  1.00  1.40           C  
ATOM   5482  CG  ASP A 360      -1.671  14.587  22.673  1.00  1.40           C  
ATOM   5483  OD1 ASP A 360      -1.320  15.699  23.011  1.00  1.40           O  
ATOM   5484  OD2 ASP A 360      -2.678  14.056  23.091  1.00  1.40           O  
ATOM   5485  H   ASP A 360       0.602  16.283  19.668  1.00  1.40           H  
ATOM   5486  HA  ASP A 360       0.714  15.262  21.876  1.00  1.40           H  
ATOM   5487 1HB  ASP A 360      -1.352  13.242  20.995  1.00  1.40           H  
ATOM   5488 2HB  ASP A 360      -0.258  13.032  22.305  1.00  1.40           H  
ATOM   5489  N   PRO A 361       1.586  13.131  19.467  1.00  1.27           N  
ATOM   5490  CA  PRO A 361       2.665  12.261  19.016  1.00  1.27           C  
ATOM   5491  C   PRO A 361       4.033  12.925  19.171  1.00  1.27           C  
ATOM   5492  O   PRO A 361       4.178  14.132  18.984  1.00  1.27           O  
ATOM   5493  CB  PRO A 361       2.286  12.042  17.549  1.00  1.27           C  
ATOM   5494  CG  PRO A 361       0.790  12.146  17.524  1.00  1.27           C  
ATOM   5495  CD  PRO A 361       0.463  13.217  18.512  1.00  1.27           C  
ATOM   5496  HA  PRO A 361       2.631  11.316  19.577  1.00  1.27           H  
ATOM   5497 1HB  PRO A 361       2.781  12.794  16.912  1.00  1.27           H  
ATOM   5498 2HB  PRO A 361       2.629  11.070  17.218  1.00  1.27           H  
ATOM   5499 1HG  PRO A 361       0.451  12.409  16.502  1.00  1.27           H  
ATOM   5500 2HG  PRO A 361       0.328  11.183  17.773  1.00  1.27           H  
ATOM   5501 1HD  PRO A 361       0.446  14.150  18.011  1.00  1.27           H  
ATOM   5502 2HD  PRO A 361      -0.491  12.986  18.982  1.00  1.27           H  
ATOM   5503  N   ASN A 362       5.037  12.129  19.545  1.00  1.08           N  
ATOM   5504  CA  ASN A 362       6.379  12.654  19.786  1.00  1.08           C  
ATOM   5505  C   ASN A 362       7.109  12.883  18.472  1.00  1.08           C  
ATOM   5506  O   ASN A 362       6.519  12.728  17.407  1.00  1.08           O  
ATOM   5507  CB  ASN A 362       7.167  11.727  20.701  1.00  1.08           C  
ATOM   5508  CG  ASN A 362       7.527  10.399  20.065  1.00  1.08           C  
ATOM   5509  OD1 ASN A 362       7.461  10.243  18.837  1.00  1.08           O  
ATOM   5510  ND2 ASN A 362       7.910   9.446  20.883  1.00  1.08           N  
ATOM   5511  H   ASN A 362       4.862  11.140  19.686  1.00  1.08           H  
ATOM   5512  HA  ASN A 362       6.285  13.621  20.278  1.00  1.08           H  
ATOM   5513 1HB  ASN A 362       8.081  12.222  21.025  1.00  1.08           H  
ATOM   5514 2HB  ASN A 362       6.575  11.530  21.595  1.00  1.08           H  
ATOM   5515 1HD2 ASN A 362       8.168   8.549  20.522  1.00  1.08           H  
ATOM   5516 2HD2 ASN A 362       7.947   9.617  21.868  1.00  1.08           H  
ATOM   5517  N   LEU A 363       8.392  13.222  18.533  1.00  0.90           N  
ATOM   5518  CA  LEU A 363       9.139  13.569  17.327  1.00  0.90           C  
ATOM   5519  C   LEU A 363       9.240  12.449  16.299  1.00  0.90           C  
ATOM   5520  O   LEU A 363       9.123  12.689  15.094  1.00  0.90           O  
ATOM   5521  CB  LEU A 363      10.559  13.943  17.734  1.00  0.90           C  
ATOM   5522  CG  LEU A 363      10.685  15.209  18.530  1.00  0.90           C  
ATOM   5523  CD1 LEU A 363      12.114  15.344  19.037  1.00  0.90           C  
ATOM   5524  CD2 LEU A 363      10.314  16.359  17.653  1.00  0.90           C  
ATOM   5525  H   LEU A 363       8.848  13.296  19.430  1.00  0.90           H  
ATOM   5526  HA  LEU A 363       8.649  14.422  16.859  1.00  0.90           H  
ATOM   5527 1HB  LEU A 363      10.977  13.127  18.325  1.00  0.90           H  
ATOM   5528 2HB  LEU A 363      11.163  14.053  16.830  1.00  0.90           H  
ATOM   5529  HG  LEU A 363      10.013  15.170  19.386  1.00  0.90           H  
ATOM   5530 1HD1 LEU A 363      12.210  16.258  19.620  1.00  0.90           H  
ATOM   5531 2HD1 LEU A 363      12.359  14.490  19.668  1.00  0.90           H  
ATOM   5532 3HD1 LEU A 363      12.806  15.375  18.190  1.00  0.90           H  
ATOM   5533 1HD2 LEU A 363      10.381  17.283  18.208  1.00  0.90           H  
ATOM   5534 2HD2 LEU A 363      11.006  16.379  16.815  1.00  0.90           H  
ATOM   5535 3HD2 LEU A 363       9.304  16.234  17.289  1.00  0.90           H  
ATOM   5536  N   ASP A 364       9.426  11.213  16.753  1.00  0.75           N  
ATOM   5537  CA  ASP A 364       9.577  10.146  15.782  1.00  0.75           C  
ATOM   5538  C   ASP A 364       8.231   9.835  15.164  1.00  0.75           C  
ATOM   5539  O   ASP A 364       8.122   9.630  13.952  1.00  0.75           O  
ATOM   5540  CB  ASP A 364      10.122   8.872  16.433  1.00  0.75           C  
ATOM   5541  CG  ASP A 364      11.564   9.000  16.942  1.00  0.75           C  
ATOM   5542  OD1 ASP A 364      12.227   9.968  16.631  1.00  0.75           O  
ATOM   5543  OD2 ASP A 364      12.001   8.128  17.643  1.00  0.75           O  
ATOM   5544  H   ASP A 364       9.475  11.029  17.745  1.00  0.75           H  
ATOM   5545  HA  ASP A 364      10.254  10.479  14.998  1.00  0.75           H  
ATOM   5546 1HB  ASP A 364       9.479   8.601  17.275  1.00  0.75           H  
ATOM   5547 2HB  ASP A 364      10.074   8.053  15.715  1.00  0.75           H  
ATOM   5548  N   HIS A 365       7.199   9.853  16.001  1.00  0.66           N  
ATOM   5549  CA  HIS A 365       5.860   9.523  15.565  1.00  0.66           C  
ATOM   5550  C   HIS A 365       5.330  10.598  14.635  1.00  0.66           C  
ATOM   5551  O   HIS A 365       4.673  10.297  13.644  1.00  0.66           O  
ATOM   5552  CB  HIS A 365       4.915   9.408  16.763  1.00  0.66           C  
ATOM   5553  CG  HIS A 365       5.188   8.275  17.678  1.00  0.66           C  
ATOM   5554  ND1 HIS A 365       4.620   8.186  18.939  1.00  0.66           N  
ATOM   5555  CD2 HIS A 365       5.977   7.186  17.543  1.00  0.66           C  
ATOM   5556  CE1 HIS A 365       5.050   7.088  19.533  1.00  0.66           C  
ATOM   5557  NE2 HIS A 365       5.871   6.462  18.708  1.00  0.66           N  
ATOM   5558  H   HIS A 365       7.358  10.069  16.981  1.00  0.66           H  
ATOM   5559  HA  HIS A 365       5.866   8.577  15.027  1.00  0.66           H  
ATOM   5560 1HB  HIS A 365       4.974  10.327  17.340  1.00  0.66           H  
ATOM   5561 2HB  HIS A 365       3.898   9.307  16.401  1.00  0.66           H  
ATOM   5562  HD2 HIS A 365       6.585   6.932  16.674  1.00  0.66           H  
ATOM   5563  HE1 HIS A 365       4.774   6.753  20.532  1.00  0.66           H  
ATOM   5564  HE2 HIS A 365       6.350   5.594  18.899  1.00  0.66           H  
ATOM   5565  N   ALA A 366       5.612  11.863  14.944  1.00  0.61           N  
ATOM   5566  CA  ALA A 366       5.152  12.970  14.122  1.00  0.61           C  
ATOM   5567  C   ALA A 366       5.753  12.893  12.725  1.00  0.61           C  
ATOM   5568  O   ALA A 366       5.058  13.078  11.725  1.00  0.61           O  
ATOM   5569  CB  ALA A 366       5.526  14.289  14.777  1.00  0.61           C  
ATOM   5570  H   ALA A 366       6.145  12.070  15.782  1.00  0.61           H  
ATOM   5571  HA  ALA A 366       4.068  12.906  14.035  1.00  0.61           H  
ATOM   5572 1HB  ALA A 366       5.161  15.122  14.170  1.00  0.61           H  
ATOM   5573 2HB  ALA A 366       5.075  14.338  15.771  1.00  0.61           H  
ATOM   5574 3HB  ALA A 366       6.608  14.347  14.872  1.00  0.61           H  
ATOM   5575  N   LEU A 367       7.041  12.554  12.637  1.00  0.58           N  
ATOM   5576  CA  LEU A 367       7.689  12.457  11.335  1.00  0.58           C  
ATOM   5577  C   LEU A 367       7.189  11.286  10.502  1.00  0.58           C  
ATOM   5578  O   LEU A 367       6.960  11.424   9.290  1.00  0.58           O  
ATOM   5579  CB  LEU A 367       9.191  12.360  11.552  1.00  0.58           C  
ATOM   5580  CG  LEU A 367       9.801  13.641  12.065  1.00  0.58           C  
ATOM   5581  CD1 LEU A 367      11.246  13.462  12.463  1.00  0.58           C  
ATOM   5582  CD2 LEU A 367       9.680  14.667  10.981  1.00  0.58           C  
ATOM   5583  H   LEU A 367       7.600  12.406  13.483  1.00  0.58           H  
ATOM   5584  HA  LEU A 367       7.480  13.374  10.786  1.00  0.58           H  
ATOM   5585 1HB  LEU A 367       9.385  11.580  12.293  1.00  0.58           H  
ATOM   5586 2HB  LEU A 367       9.676  12.090  10.615  1.00  0.58           H  
ATOM   5587  HG  LEU A 367       9.259  13.952  12.936  1.00  0.58           H  
ATOM   5588 1HD1 LEU A 367      11.641  14.407  12.832  1.00  0.58           H  
ATOM   5589 2HD1 LEU A 367      11.315  12.704  13.250  1.00  0.58           H  
ATOM   5590 3HD1 LEU A 367      11.817  13.151  11.605  1.00  0.58           H  
ATOM   5591 1HD2 LEU A 367      10.085  15.601  11.338  1.00  0.58           H  
ATOM   5592 2HD2 LEU A 367      10.216  14.346  10.131  1.00  0.58           H  
ATOM   5593 3HD2 LEU A 367       8.639  14.797  10.706  1.00  0.58           H  
ATOM   5594  N   VAL A 368       6.986  10.145  11.148  1.00  0.57           N  
ATOM   5595  CA  VAL A 368       6.535   8.955  10.450  1.00  0.57           C  
ATOM   5596  C   VAL A 368       5.050   9.092  10.095  1.00  0.57           C  
ATOM   5597  O   VAL A 368       4.635   8.754   8.984  1.00  0.57           O  
ATOM   5598  CB  VAL A 368       6.838   7.714  11.292  1.00  0.57           C  
ATOM   5599  CG1 VAL A 368       6.280   6.514  10.654  1.00  0.57           C  
ATOM   5600  CG2 VAL A 368       8.364   7.564  11.417  1.00  0.57           C  
ATOM   5601  H   VAL A 368       7.196  10.083  12.148  1.00  0.57           H  
ATOM   5602  HA  VAL A 368       7.102   8.865   9.524  1.00  0.57           H  
ATOM   5603  HB  VAL A 368       6.383   7.830  12.281  1.00  0.57           H  
ATOM   5604 1HG1 VAL A 368       6.505   5.635  11.256  1.00  0.57           H  
ATOM   5605 2HG1 VAL A 368       5.199   6.615  10.541  1.00  0.57           H  
ATOM   5606 3HG1 VAL A 368       6.757   6.430   9.695  1.00  0.57           H  
ATOM   5607 1HG2 VAL A 368       8.601   6.688  12.019  1.00  0.57           H  
ATOM   5608 2HG2 VAL A 368       8.789   7.450  10.424  1.00  0.57           H  
ATOM   5609 3HG2 VAL A 368       8.786   8.449  11.888  1.00  0.57           H  
ATOM   5610  N   GLY A 369       4.263   9.607  11.036  1.00  0.57           N  
ATOM   5611  CA  GLY A 369       2.845   9.857  10.851  1.00  0.57           C  
ATOM   5612  C   GLY A 369       2.639  10.785   9.663  1.00  0.57           C  
ATOM   5613  O   GLY A 369       1.825  10.496   8.779  1.00  0.57           O  
ATOM   5614  H   GLY A 369       4.657   9.854  11.933  1.00  0.57           H  
ATOM   5615 1HA  GLY A 369       2.318   8.917  10.693  1.00  0.57           H  
ATOM   5616 2HA  GLY A 369       2.441  10.318  11.755  1.00  0.57           H  
ATOM   5617  N   ALA A 370       3.380  11.903   9.635  1.00  0.58           N  
ATOM   5618  CA  ALA A 370       3.286  12.837   8.523  1.00  0.58           C  
ATOM   5619  C   ALA A 370       3.650  12.155   7.215  1.00  0.58           C  
ATOM   5620  O   ALA A 370       2.990  12.381   6.203  1.00  0.58           O  
ATOM   5621  CB  ALA A 370       4.212  14.021   8.741  1.00  0.58           C  
ATOM   5622  H   ALA A 370       4.020  12.121  10.400  1.00  0.58           H  
ATOM   5623  HA  ALA A 370       2.256  13.183   8.457  1.00  0.58           H  
ATOM   5624 1HB  ALA A 370       4.125  14.718   7.910  1.00  0.58           H  
ATOM   5625 2HB  ALA A 370       3.944  14.525   9.668  1.00  0.58           H  
ATOM   5626 3HB  ALA A 370       5.244  13.668   8.808  1.00  0.58           H  
ATOM   5627  N   ALA A 371       4.666  11.281   7.236  1.00  0.60           N  
ATOM   5628  CA  ALA A 371       5.068  10.560   6.035  1.00  0.60           C  
ATOM   5629  C   ALA A 371       3.946   9.703   5.507  1.00  0.60           C  
ATOM   5630  O   ALA A 371       3.774   9.564   4.297  1.00  0.60           O  
ATOM   5631  CB  ALA A 371       6.257   9.687   6.325  1.00  0.60           C  
ATOM   5632  H   ALA A 371       5.206  11.139   8.091  1.00  0.60           H  
ATOM   5633  HA  ALA A 371       5.326  11.293   5.275  1.00  0.60           H  
ATOM   5634 1HB  ALA A 371       6.578   9.178   5.415  1.00  0.60           H  
ATOM   5635 2HB  ALA A 371       7.034  10.315   6.702  1.00  0.60           H  
ATOM   5636 3HB  ALA A 371       6.010   8.953   7.066  1.00  0.60           H  
ATOM   5637  N   HIS A 372       3.176   9.118   6.416  1.00  0.62           N  
ATOM   5638  CA  HIS A 372       2.059   8.302   6.000  1.00  0.62           C  
ATOM   5639  C   HIS A 372       1.010   9.196   5.350  1.00  0.62           C  
ATOM   5640  O   HIS A 372       0.667   9.028   4.179  1.00  0.62           O  
ATOM   5641  CB  HIS A 372       1.444   7.567   7.209  1.00  0.62           C  
ATOM   5642  CG  HIS A 372       0.334   6.608   6.888  1.00  0.62           C  
ATOM   5643  ND1 HIS A 372       0.560   5.347   6.369  1.00  0.62           N  
ATOM   5644  CD2 HIS A 372      -1.006   6.728   7.007  1.00  0.62           C  
ATOM   5645  CE1 HIS A 372      -0.593   4.732   6.191  1.00  0.62           C  
ATOM   5646  NE2 HIS A 372      -1.561   5.547   6.569  1.00  0.62           N  
ATOM   5647  H   HIS A 372       3.391   9.234   7.409  1.00  0.62           H  
ATOM   5648  HA  HIS A 372       2.383   7.571   5.268  1.00  0.62           H  
ATOM   5649 1HB  HIS A 372       2.228   7.025   7.737  1.00  0.62           H  
ATOM   5650 2HB  HIS A 372       1.049   8.296   7.907  1.00  0.62           H  
ATOM   5651  HD2 HIS A 372      -1.543   7.600   7.383  1.00  0.62           H  
ATOM   5652  HE1 HIS A 372      -0.721   3.723   5.796  1.00  0.62           H  
ATOM   5653  HE2 HIS A 372      -2.550   5.343   6.542  1.00  0.62           H  
ATOM   5654  N   ALA A 373       0.558  10.210   6.090  1.00  0.64           N  
ATOM   5655  CA  ALA A 373      -0.525  11.072   5.624  1.00  0.64           C  
ATOM   5656  C   ALA A 373      -0.224  11.807   4.328  1.00  0.64           C  
ATOM   5657  O   ALA A 373      -1.090  11.916   3.459  1.00  0.64           O  
ATOM   5658  CB  ALA A 373      -0.832  12.112   6.677  1.00  0.64           C  
ATOM   5659  H   ALA A 373       0.952  10.349   7.022  1.00  0.64           H  
ATOM   5660  HA  ALA A 373      -1.399  10.444   5.463  1.00  0.64           H  
ATOM   5661 1HB  ALA A 373      -1.663  12.726   6.340  1.00  0.64           H  
ATOM   5662 2HB  ALA A 373      -1.090  11.618   7.613  1.00  0.64           H  
ATOM   5663 3HB  ALA A 373       0.055  12.731   6.823  1.00  0.64           H  
ATOM   5664  N   MET A 374       1.001  12.296   4.190  1.00  0.66           N  
ATOM   5665  CA  MET A 374       1.380  13.058   3.020  1.00  0.66           C  
ATOM   5666  C   MET A 374       2.124  12.209   2.010  1.00  0.66           C  
ATOM   5667  O   MET A 374       2.587  12.730   0.996  1.00  0.66           O  
ATOM   5668  CB  MET A 374       2.239  14.248   3.439  1.00  0.66           C  
ATOM   5669  CG  MET A 374       1.556  15.149   4.429  1.00  0.66           C  
ATOM   5670  SD  MET A 374      -0.007  15.815   3.831  1.00  0.66           S  
ATOM   5671  CE  MET A 374       0.531  16.939   2.572  1.00  0.66           C  
ATOM   5672  H   MET A 374       1.686  12.170   4.932  1.00  0.66           H  
ATOM   5673  HA  MET A 374       0.477  13.430   2.542  1.00  0.66           H  
ATOM   5674 1HB  MET A 374       3.168  13.892   3.890  1.00  0.66           H  
ATOM   5675 2HB  MET A 374       2.495  14.844   2.574  1.00  0.66           H  
ATOM   5676 1HG  MET A 374       1.364  14.567   5.316  1.00  0.66           H  
ATOM   5677 2HG  MET A 374       2.217  15.982   4.695  1.00  0.66           H  
ATOM   5678 1HE  MET A 374      -0.335  17.422   2.114  1.00  0.66           H  
ATOM   5679 2HE  MET A 374       1.155  17.693   3.034  1.00  0.66           H  
ATOM   5680 3HE  MET A 374       1.097  16.402   1.810  1.00  0.66           H  
ATOM   5681  N   GLY A 375       2.238  10.905   2.259  1.00  0.67           N  
ATOM   5682  CA  GLY A 375       3.019  10.059   1.376  1.00  0.67           C  
ATOM   5683  C   GLY A 375       2.510  10.101  -0.053  1.00  0.67           C  
ATOM   5684  O   GLY A 375       3.205  10.570  -0.964  1.00  0.67           O  
ATOM   5685  H   GLY A 375       1.794  10.475   3.073  1.00  0.67           H  
ATOM   5686 1HA  GLY A 375       4.060  10.376   1.412  1.00  0.67           H  
ATOM   5687 2HA  GLY A 375       2.987   9.035   1.752  1.00  0.67           H  
ATOM   5688  N   MET A 376       1.277   9.653  -0.256  1.00  0.68           N  
ATOM   5689  CA  MET A 376       0.729   9.665  -1.593  1.00  0.68           C  
ATOM   5690  C   MET A 376       0.708  11.078  -2.192  1.00  0.68           C  
ATOM   5691  O   MET A 376       1.257  11.241  -3.282  1.00  0.68           O  
ATOM   5692  CB  MET A 376      -0.614   8.923  -1.687  1.00  0.68           C  
ATOM   5693  CG  MET A 376      -1.215   8.926  -3.086  1.00  0.68           C  
ATOM   5694  SD  MET A 376      -2.141  10.444  -3.506  1.00  0.68           S  
ATOM   5695  CE  MET A 376      -3.594  10.292  -2.501  1.00  0.68           C  
ATOM   5696  H   MET A 376       0.742   9.290   0.522  1.00  0.68           H  
ATOM   5697  HA  MET A 376       1.407   9.087  -2.222  1.00  0.68           H  
ATOM   5698 1HB  MET A 376      -0.417   7.876  -1.467  1.00  0.68           H  
ATOM   5699 2HB  MET A 376      -1.333   9.230  -0.965  1.00  0.68           H  
ATOM   5700 1HG  MET A 376      -0.404   8.814  -3.804  1.00  0.68           H  
ATOM   5701 2HG  MET A 376      -1.888   8.076  -3.192  1.00  0.68           H  
ATOM   5702 1HE  MET A 376      -4.235  11.158  -2.662  1.00  0.68           H  
ATOM   5703 2HE  MET A 376      -4.130   9.382  -2.775  1.00  0.68           H  
ATOM   5704 3HE  MET A 376      -3.312  10.241  -1.453  1.00  0.68           H  
ATOM   5705  N   PRO A 377       0.071  12.103  -1.568  1.00  0.68           N  
ATOM   5706  CA  PRO A 377       0.023  13.467  -2.057  1.00  0.68           C  
ATOM   5707  C   PRO A 377       1.366  14.047  -2.483  1.00  0.68           C  
ATOM   5708  O   PRO A 377       1.442  14.734  -3.502  1.00  0.68           O  
ATOM   5709  CB  PRO A 377      -0.497  14.210  -0.829  1.00  0.68           C  
ATOM   5710  CG  PRO A 377      -1.366  13.225  -0.151  1.00  0.68           C  
ATOM   5711  CD  PRO A 377      -0.679  11.921  -0.302  1.00  0.68           C  
ATOM   5712  HA  PRO A 377      -0.697  13.506  -2.883  1.00  0.68           H  
ATOM   5713 1HB  PRO A 377       0.352  14.513  -0.191  1.00  0.68           H  
ATOM   5714 2HB  PRO A 377      -1.021  15.118  -1.101  1.00  0.68           H  
ATOM   5715 1HG  PRO A 377      -1.464  13.487   0.908  1.00  0.68           H  
ATOM   5716 2HG  PRO A 377      -2.377  13.234  -0.584  1.00  0.68           H  
ATOM   5717 1HD  PRO A 377      -0.050  11.745   0.541  1.00  0.68           H  
ATOM   5718 2HD  PRO A 377      -1.453  11.212  -0.381  1.00  0.68           H  
ATOM   5719  N   LEU A 378       2.445  13.751  -1.748  1.00  0.68           N  
ATOM   5720  CA  LEU A 378       3.730  14.277  -2.169  1.00  0.68           C  
ATOM   5721  C   LEU A 378       4.208  13.603  -3.434  1.00  0.68           C  
ATOM   5722  O   LEU A 378       4.757  14.259  -4.322  1.00  0.68           O  
ATOM   5723  CB  LEU A 378       4.765  14.154  -1.059  1.00  0.68           C  
ATOM   5724  CG  LEU A 378       4.566  15.087   0.156  1.00  0.68           C  
ATOM   5725  CD1 LEU A 378       5.531  14.694   1.281  1.00  0.68           C  
ATOM   5726  CD2 LEU A 378       4.827  16.523  -0.274  1.00  0.68           C  
ATOM   5727  H   LEU A 378       2.401  13.191  -0.894  1.00  0.68           H  
ATOM   5728  HA  LEU A 378       3.602  15.339  -2.388  1.00  0.68           H  
ATOM   5729 1HB  LEU A 378       4.752  13.121  -0.694  1.00  0.68           H  
ATOM   5730 2HB  LEU A 378       5.707  14.359  -1.486  1.00  0.68           H  
ATOM   5731  HG  LEU A 378       3.549  14.997   0.519  1.00  0.68           H  
ATOM   5732 1HD1 LEU A 378       5.382  15.356   2.135  1.00  0.68           H  
ATOM   5733 2HD1 LEU A 378       5.328  13.663   1.580  1.00  0.68           H  
ATOM   5734 3HD1 LEU A 378       6.557  14.782   0.932  1.00  0.68           H  
ATOM   5735 1HD2 LEU A 378       4.690  17.180   0.574  1.00  0.68           H  
ATOM   5736 2HD2 LEU A 378       5.848  16.612  -0.640  1.00  0.68           H  
ATOM   5737 3HD2 LEU A 378       4.132  16.797  -1.066  1.00  0.68           H  
ATOM   5738  N   THR A 379       3.978  12.296  -3.567  1.00  0.67           N  
ATOM   5739  CA  THR A 379       4.447  11.635  -4.773  1.00  0.67           C  
ATOM   5740  C   THR A 379       3.543  11.929  -5.960  1.00  0.67           C  
ATOM   5741  O   THR A 379       4.011  11.999  -7.098  1.00  0.67           O  
ATOM   5742  CB  THR A 379       4.536  10.125  -4.574  1.00  0.67           C  
ATOM   5743  OG1 THR A 379       3.245   9.629  -4.197  1.00  0.67           O  
ATOM   5744  CG2 THR A 379       5.561   9.798  -3.532  1.00  0.67           C  
ATOM   5745  H   THR A 379       3.513  11.761  -2.821  1.00  0.67           H  
ATOM   5746  HA  THR A 379       5.443  12.007  -5.004  1.00  0.67           H  
ATOM   5747  HB  THR A 379       4.830   9.656  -5.508  1.00  0.67           H  
ATOM   5748  HG1 THR A 379       2.771  10.309  -3.670  1.00  0.67           H  
ATOM   5749 1HG2 THR A 379       5.623   8.731  -3.428  1.00  0.67           H  
ATOM   5750 2HG2 THR A 379       6.524  10.173  -3.846  1.00  0.67           H  
ATOM   5751 3HG2 THR A 379       5.280  10.257  -2.582  1.00  0.67           H  
ATOM   5752  N   LEU A 380       2.255  12.157  -5.699  1.00  0.66           N  
ATOM   5753  CA  LEU A 380       1.316  12.467  -6.762  1.00  0.66           C  
ATOM   5754  C   LEU A 380       1.651  13.831  -7.318  1.00  0.66           C  
ATOM   5755  O   LEU A 380       1.753  14.015  -8.531  1.00  0.66           O  
ATOM   5756  CB  LEU A 380      -0.131  12.397  -6.249  1.00  0.66           C  
ATOM   5757  CG  LEU A 380      -1.208  12.752  -7.274  1.00  0.66           C  
ATOM   5758  CD1 LEU A 380      -1.048  11.866  -8.475  1.00  0.66           C  
ATOM   5759  CD2 LEU A 380      -2.594  12.525  -6.650  1.00  0.66           C  
ATOM   5760  H   LEU A 380       1.918  12.070  -4.745  1.00  0.66           H  
ATOM   5761  HA  LEU A 380       1.431  11.731  -7.556  1.00  0.66           H  
ATOM   5762 1HB  LEU A 380      -0.317  11.397  -5.880  1.00  0.66           H  
ATOM   5763 2HB  LEU A 380      -0.231  13.088  -5.409  1.00  0.66           H  
ATOM   5764  HG  LEU A 380      -1.093  13.792  -7.582  1.00  0.66           H  
ATOM   5765 1HD1 LEU A 380      -1.785  12.103  -9.216  1.00  0.66           H  
ATOM   5766 2HD1 LEU A 380      -0.061  12.031  -8.888  1.00  0.66           H  
ATOM   5767 3HD1 LEU A 380      -1.148  10.831  -8.192  1.00  0.66           H  
ATOM   5768 1HD2 LEU A 380      -3.365  12.774  -7.376  1.00  0.66           H  
ATOM   5769 2HD2 LEU A 380      -2.697  11.484  -6.362  1.00  0.66           H  
ATOM   5770 3HD2 LEU A 380      -2.707  13.145  -5.772  1.00  0.66           H  
ATOM   5771  N   ALA A 381       1.830  14.795  -6.422  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       2.186  16.138  -6.812  1.00  0.65           C  
ATOM   5773  C   ALA A 381       3.542  16.184  -7.502  1.00  0.65           C  
ATOM   5774  O   ALA A 381       3.687  16.794  -8.563  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       2.231  17.001  -5.578  1.00  0.65           C  
ATOM   5776  H   ALA A 381       1.717  14.602  -5.427  1.00  0.65           H  
ATOM   5777  HA  ALA A 381       1.433  16.508  -7.508  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       2.491  18.004  -5.834  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       1.255  16.987  -5.085  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       2.983  16.599  -4.898  1.00  0.65           H  
ATOM   5781  N   THR A 382       4.524  15.460  -6.960  1.00  0.64           N  
ATOM   5782  CA  THR A 382       5.852  15.482  -7.536  1.00  0.64           C  
ATOM   5783  C   THR A 382       5.836  14.917  -8.932  1.00  0.64           C  
ATOM   5784  O   THR A 382       6.391  15.519  -9.851  1.00  0.64           O  
ATOM   5785  CB  THR A 382       6.830  14.667  -6.681  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       6.896  15.229  -5.382  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       8.195  14.699  -7.265  1.00  0.64           C  
ATOM   5788  H   THR A 382       4.381  14.938  -6.096  1.00  0.64           H  
ATOM   5789  HA  THR A 382       6.191  16.511  -7.595  1.00  0.64           H  
ATOM   5790  HB  THR A 382       6.481  13.639  -6.613  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       6.028  15.128  -4.947  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       8.868  14.122  -6.635  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       8.171  14.281  -8.266  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       8.528  15.716  -7.302  1.00  0.64           H  
ATOM   5795  N   ALA A 383       5.205  13.755  -9.095  1.00  0.63           N  
ATOM   5796  CA  ALA A 383       5.110  13.122 -10.389  1.00  0.63           C  
ATOM   5797  C   ALA A 383       4.304  13.963 -11.367  1.00  0.63           C  
ATOM   5798  O   ALA A 383       4.646  14.008 -12.542  1.00  0.63           O  
ATOM   5799  CB  ALA A 383       4.505  11.750 -10.250  1.00  0.63           C  
ATOM   5800  H   ALA A 383       4.768  13.289  -8.301  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       6.115  13.020 -10.790  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383       4.461  11.266 -11.222  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       5.114  11.156  -9.571  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383       3.511  11.848  -9.837  1.00  0.63           H  
ATOM   5805  N   ALA A 384       3.230  14.628 -10.916  1.00  0.63           N  
ATOM   5806  CA  ALA A 384       2.437  15.443 -11.836  1.00  0.63           C  
ATOM   5807  C   ALA A 384       3.280  16.577 -12.399  1.00  0.63           C  
ATOM   5808  O   ALA A 384       3.246  16.865 -13.604  1.00  0.63           O  
ATOM   5809  CB  ALA A 384       1.212  15.998 -11.129  1.00  0.63           C  
ATOM   5810  H   ALA A 384       2.936  14.555  -9.941  1.00  0.63           H  
ATOM   5811  HA  ALA A 384       2.120  14.813 -12.664  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384       0.627  16.583 -11.833  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384       0.609  15.177 -10.744  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384       1.528  16.634 -10.299  1.00  0.63           H  
ATOM   5815  N   VAL A 385       4.092  17.181 -11.536  1.00  0.63           N  
ATOM   5816  CA  VAL A 385       4.947  18.263 -11.968  1.00  0.63           C  
ATOM   5817  C   VAL A 385       6.054  17.713 -12.860  1.00  0.63           C  
ATOM   5818  O   VAL A 385       6.294  18.241 -13.953  1.00  0.63           O  
ATOM   5819  CB  VAL A 385       5.514  19.014 -10.756  1.00  0.63           C  
ATOM   5820  CG1 VAL A 385       6.499  19.999 -11.198  1.00  0.63           C  
ATOM   5821  CG2 VAL A 385       4.392  19.729 -10.027  1.00  0.63           C  
ATOM   5822  H   VAL A 385       4.083  16.907 -10.549  1.00  0.63           H  
ATOM   5823  HA  VAL A 385       4.359  18.970 -12.544  1.00  0.63           H  
ATOM   5824  HB  VAL A 385       6.007  18.296 -10.090  1.00  0.63           H  
ATOM   5825 1HG1 VAL A 385       6.896  20.494 -10.321  1.00  0.63           H  
ATOM   5826 2HG1 VAL A 385       7.288  19.491 -11.724  1.00  0.63           H  
ATOM   5827 3HG1 VAL A 385       6.026  20.725 -11.861  1.00  0.63           H  
ATOM   5828 1HG2 VAL A 385       4.792  20.258  -9.163  1.00  0.63           H  
ATOM   5829 2HG2 VAL A 385       3.926  20.435 -10.703  1.00  0.63           H  
ATOM   5830 3HG2 VAL A 385       3.655  19.002  -9.701  1.00  0.63           H  
ATOM   5831  N   ALA A 386       6.702  16.624 -12.432  1.00  0.64           N  
ATOM   5832  CA  ALA A 386       7.769  16.045 -13.232  1.00  0.64           C  
ATOM   5833  C   ALA A 386       7.245  15.636 -14.593  1.00  0.64           C  
ATOM   5834  O   ALA A 386       7.922  15.850 -15.592  1.00  0.64           O  
ATOM   5835  CB  ALA A 386       8.384  14.848 -12.538  1.00  0.64           C  
ATOM   5836  H   ALA A 386       6.466  16.203 -11.537  1.00  0.64           H  
ATOM   5837  HA  ALA A 386       8.531  16.803 -13.373  1.00  0.64           H  
ATOM   5838 1HB  ALA A 386       9.192  14.453 -13.142  1.00  0.64           H  
ATOM   5839 2HB  ALA A 386       8.777  15.149 -11.566  1.00  0.64           H  
ATOM   5840 3HB  ALA A 386       7.625  14.085 -12.398  1.00  0.64           H  
ATOM   5841  N   ALA A 387       6.019  15.104 -14.643  1.00  0.64           N  
ATOM   5842  CA  ALA A 387       5.407  14.689 -15.891  1.00  0.64           C  
ATOM   5843  C   ALA A 387       5.273  15.858 -16.840  1.00  0.64           C  
ATOM   5844  O   ALA A 387       5.569  15.728 -18.033  1.00  0.64           O  
ATOM   5845  CB  ALA A 387       4.025  14.104 -15.632  1.00  0.64           C  
ATOM   5846  H   ALA A 387       5.503  14.947 -13.787  1.00  0.64           H  
ATOM   5847  HA  ALA A 387       6.043  13.935 -16.350  1.00  0.64           H  
ATOM   5848 1HB  ALA A 387       3.582  13.788 -16.570  1.00  0.64           H  
ATOM   5849 2HB  ALA A 387       4.108  13.249 -14.963  1.00  0.64           H  
ATOM   5850 3HB  ALA A 387       3.391  14.857 -15.171  1.00  0.64           H  
ATOM   5851  N   SER A 388       4.867  17.018 -16.318  1.00  0.65           N  
ATOM   5852  CA  SER A 388       4.714  18.159 -17.200  1.00  0.65           C  
ATOM   5853  C   SER A 388       6.068  18.646 -17.706  1.00  0.65           C  
ATOM   5854  O   SER A 388       6.194  19.126 -18.829  1.00  0.65           O  
ATOM   5855  CB  SER A 388       4.009  19.262 -16.480  1.00  0.65           C  
ATOM   5856  OG  SER A 388       4.823  19.826 -15.488  1.00  0.65           O  
ATOM   5857  H   SER A 388       4.616  17.086 -15.327  1.00  0.65           H  
ATOM   5858  HA  SER A 388       4.110  17.858 -18.057  1.00  0.65           H  
ATOM   5859 1HB  SER A 388       3.719  19.995 -17.189  1.00  0.65           H  
ATOM   5860 2HB  SER A 388       3.102  18.867 -16.031  1.00  0.65           H  
ATOM   5861  HG  SER A 388       5.241  19.083 -15.016  1.00  0.65           H  
ATOM   5862  N   PHE A 389       7.122  18.421 -16.935  1.00  0.66           N  
ATOM   5863  CA  PHE A 389       8.445  18.778 -17.415  1.00  0.66           C  
ATOM   5864  C   PHE A 389       8.928  17.766 -18.460  1.00  0.66           C  
ATOM   5865  O   PHE A 389       9.474  18.117 -19.511  1.00  0.66           O  
ATOM   5866  CB  PHE A 389       9.430  18.861 -16.254  1.00  0.66           C  
ATOM   5867  CG  PHE A 389       9.378  20.144 -15.434  1.00  0.66           C  
ATOM   5868  CD1 PHE A 389       9.025  20.140 -14.096  1.00  0.66           C  
ATOM   5869  CD2 PHE A 389       9.698  21.368 -16.023  1.00  0.66           C  
ATOM   5870  CE1 PHE A 389       8.999  21.323 -13.368  1.00  0.66           C  
ATOM   5871  CE2 PHE A 389       9.668  22.540 -15.302  1.00  0.66           C  
ATOM   5872  CZ  PHE A 389       9.316  22.520 -13.970  1.00  0.66           C  
ATOM   5873  H   PHE A 389       6.990  18.042 -15.995  1.00  0.66           H  
ATOM   5874  HA  PHE A 389       8.388  19.758 -17.891  1.00  0.66           H  
ATOM   5875 1HB  PHE A 389       9.220  18.039 -15.574  1.00  0.66           H  
ATOM   5876 2HB  PHE A 389      10.410  18.712 -16.598  1.00  0.66           H  
ATOM   5877  HD1 PHE A 389       8.772  19.197 -13.616  1.00  0.66           H  
ATOM   5878  HD2 PHE A 389       9.971  21.399 -17.074  1.00  0.66           H  
ATOM   5879  HE1 PHE A 389       8.729  21.306 -12.318  1.00  0.66           H  
ATOM   5880  HE2 PHE A 389       9.920  23.475 -15.791  1.00  0.66           H  
ATOM   5881  HZ  PHE A 389       9.292  23.441 -13.397  1.00  0.66           H  
ATOM   5882  N   PHE A 390       8.636  16.498 -18.207  1.00  0.68           N  
ATOM   5883  CA  PHE A 390       9.055  15.403 -19.061  1.00  0.68           C  
ATOM   5884  C   PHE A 390       8.316  15.387 -20.388  1.00  0.68           C  
ATOM   5885  O   PHE A 390       8.797  14.830 -21.376  1.00  0.68           O  
ATOM   5886  CB  PHE A 390       8.858  14.081 -18.353  1.00  0.68           C  
ATOM   5887  CG  PHE A 390       9.830  13.862 -17.241  1.00  0.68           C  
ATOM   5888  CD1 PHE A 390      11.070  14.495 -17.217  1.00  0.68           C  
ATOM   5889  CD2 PHE A 390       9.505  13.019 -16.217  1.00  0.68           C  
ATOM   5890  CE1 PHE A 390      11.956  14.261 -16.192  1.00  0.68           C  
ATOM   5891  CE2 PHE A 390      10.373  12.793 -15.197  1.00  0.68           C  
ATOM   5892  CZ  PHE A 390      11.606  13.405 -15.172  1.00  0.68           C  
ATOM   5893  H   PHE A 390       8.156  16.272 -17.340  1.00  0.68           H  
ATOM   5894  HA  PHE A 390      10.116  15.525 -19.247  1.00  0.68           H  
ATOM   5895 1HB  PHE A 390       7.852  14.042 -17.945  1.00  0.68           H  
ATOM   5896 2HB  PHE A 390       8.958  13.265 -19.065  1.00  0.68           H  
ATOM   5897  HD1 PHE A 390      11.338  15.179 -18.017  1.00  0.68           H  
ATOM   5898  HD2 PHE A 390       8.532  12.526 -16.226  1.00  0.68           H  
ATOM   5899  HE1 PHE A 390      12.928  14.762 -16.183  1.00  0.68           H  
ATOM   5900  HE2 PHE A 390      10.078  12.131 -14.417  1.00  0.68           H  
ATOM   5901  HZ  PHE A 390      12.296  13.219 -14.350  1.00  0.68           H  
ATOM   5902  N   SER A 391       7.169  16.053 -20.433  1.00  0.70           N  
ATOM   5903  CA  SER A 391       6.329  16.139 -21.616  1.00  0.70           C  
ATOM   5904  C   SER A 391       7.042  16.796 -22.792  1.00  0.70           C  
ATOM   5905  O   SER A 391       6.616  16.653 -23.935  1.00  0.70           O  
ATOM   5906  CB  SER A 391       5.117  16.974 -21.332  1.00  0.70           C  
ATOM   5907  OG  SER A 391       5.460  18.332 -21.222  1.00  0.70           O  
ATOM   5908  H   SER A 391       6.816  16.459 -19.567  1.00  0.70           H  
ATOM   5909  HA  SER A 391       6.026  15.131 -21.902  1.00  0.70           H  
ATOM   5910 1HB  SER A 391       4.402  16.845 -22.129  1.00  0.70           H  
ATOM   5911 2HB  SER A 391       4.648  16.638 -20.408  1.00  0.70           H  
ATOM   5912  HG  SER A 391       5.756  18.479 -20.314  1.00  0.70           H  
ATOM   5913  N   PHE A 392       8.128  17.520 -22.532  1.00  0.72           N  
ATOM   5914  CA  PHE A 392       8.828  18.170 -23.617  1.00  0.72           C  
ATOM   5915  C   PHE A 392       9.994  17.314 -24.124  1.00  0.72           C  
ATOM   5916  O   PHE A 392      10.614  17.631 -25.145  1.00  0.72           O  
ATOM   5917  CB  PHE A 392       9.370  19.500 -23.133  1.00  0.72           C  
ATOM   5918  CG  PHE A 392       8.319  20.485 -22.703  1.00  0.72           C  
ATOM   5919  CD1 PHE A 392       8.090  20.690 -21.352  1.00  0.72           C  
ATOM   5920  CD2 PHE A 392       7.584  21.230 -23.613  1.00  0.72           C  
ATOM   5921  CE1 PHE A 392       7.168  21.604 -20.921  1.00  0.72           C  
ATOM   5922  CE2 PHE A 392       6.657  22.153 -23.154  1.00  0.72           C  
ATOM   5923  CZ  PHE A 392       6.464  22.333 -21.820  1.00  0.72           C  
ATOM   5924  H   PHE A 392       8.462  17.628 -21.570  1.00  0.72           H  
ATOM   5925  HA  PHE A 392       8.127  18.340 -24.431  1.00  0.72           H  
ATOM   5926 1HB  PHE A 392      10.028  19.324 -22.279  1.00  0.72           H  
ATOM   5927 2HB  PHE A 392       9.969  19.960 -23.920  1.00  0.72           H  
ATOM   5928  HD1 PHE A 392       8.657  20.116 -20.626  1.00  0.72           H  
ATOM   5929  HD2 PHE A 392       7.746  21.093 -24.686  1.00  0.72           H  
ATOM   5930  HE1 PHE A 392       7.006  21.746 -19.863  1.00  0.72           H  
ATOM   5931  HE2 PHE A 392       6.084  22.740 -23.836  1.00  0.72           H  
ATOM   5932  HZ  PHE A 392       5.742  23.061 -21.472  1.00  0.72           H  
ATOM   5933  N   LEU A 393      10.288  16.210 -23.438  1.00  0.75           N  
ATOM   5934  CA  LEU A 393      11.445  15.413 -23.805  1.00  0.75           C  
ATOM   5935  C   LEU A 393      11.434  14.819 -25.220  1.00  0.75           C  
ATOM   5936  O   LEU A 393      12.484  14.800 -25.857  1.00  0.75           O  
ATOM   5937  CB  LEU A 393      11.681  14.296 -22.791  1.00  0.75           C  
ATOM   5938  CG  LEU A 393      12.096  14.768 -21.427  1.00  0.75           C  
ATOM   5939  CD1 LEU A 393      12.190  13.579 -20.491  1.00  0.75           C  
ATOM   5940  CD2 LEU A 393      13.357  15.496 -21.500  1.00  0.75           C  
ATOM   5941  H   LEU A 393       9.723  15.918 -22.642  1.00  0.75           H  
ATOM   5942  HA  LEU A 393      12.306  16.071 -23.742  1.00  0.75           H  
ATOM   5943 1HB  LEU A 393      10.779  13.717 -22.662  1.00  0.75           H  
ATOM   5944 2HB  LEU A 393      12.460  13.640 -23.172  1.00  0.75           H  
ATOM   5945  HG  LEU A 393      11.353  15.446 -21.055  1.00  0.75           H  
ATOM   5946 1HD1 LEU A 393      12.482  13.912 -19.510  1.00  0.75           H  
ATOM   5947 2HD1 LEU A 393      11.220  13.081 -20.439  1.00  0.75           H  
ATOM   5948 3HD1 LEU A 393      12.938  12.885 -20.867  1.00  0.75           H  
ATOM   5949 1HD2 LEU A 393      13.571  15.831 -20.509  1.00  0.75           H  
ATOM   5950 2HD2 LEU A 393      14.153  14.848 -21.867  1.00  0.75           H  
ATOM   5951 3HD2 LEU A 393      13.252  16.355 -22.158  1.00  0.75           H  
ATOM   5952  N   PRO A 394      10.302  14.310 -25.763  1.00  0.77           N  
ATOM   5953  CA  PRO A 394      10.221  13.728 -27.083  1.00  0.77           C  
ATOM   5954  C   PRO A 394       9.958  14.756 -28.175  1.00  0.77           C  
ATOM   5955  O   PRO A 394       9.535  14.377 -29.276  1.00  0.77           O  
ATOM   5956  CB  PRO A 394       9.062  12.755 -26.930  1.00  0.77           C  
ATOM   5957  CG  PRO A 394       8.131  13.458 -26.008  1.00  0.77           C  
ATOM   5958  CD  PRO A 394       9.005  14.221 -25.029  1.00  0.77           C  
ATOM   5959  HA  PRO A 394      11.155  13.186 -27.292  1.00  0.77           H  
ATOM   5960 1HB  PRO A 394       8.620  12.541 -27.913  1.00  0.77           H  
ATOM   5961 2HB  PRO A 394       9.426  11.798 -26.528  1.00  0.77           H  
ATOM   5962 1HG  PRO A 394       7.504  14.143 -26.586  1.00  0.77           H  
ATOM   5963 2HG  PRO A 394       7.464  12.733 -25.520  1.00  0.77           H  
ATOM   5964 1HD  PRO A 394       8.520  15.187 -24.937  1.00  0.77           H  
ATOM   5965 2HD  PRO A 394       9.083  13.690 -24.083  1.00  0.77           H  
ATOM   5966  N   THR A 395      10.120  16.048 -27.858  1.00  0.78           N  
ATOM   5967  CA  THR A 395       9.864  17.080 -28.841  1.00  0.78           C  
ATOM   5968  C   THR A 395      11.202  17.377 -29.543  1.00  0.78           C  
ATOM   5969  O   THR A 395      11.885  16.370 -29.720  1.00  0.78           O  
ATOM   5970  CB  THR A 395       9.243  18.334 -28.236  1.00  0.78           C  
ATOM   5971  OG1 THR A 395      10.205  19.016 -27.433  1.00  0.78           O  
ATOM   5972  CG2 THR A 395       8.027  17.973 -27.362  1.00  0.78           C  
ATOM   5973  H   THR A 395      10.437  16.347 -26.936  1.00  0.78           H  
ATOM   5974  HA  THR A 395       9.167  16.698 -29.585  1.00  0.78           H  
ATOM   5975  HB  THR A 395       8.937  18.965 -29.031  1.00  0.78           H  
ATOM   5976  HG1 THR A 395      10.452  18.447 -26.663  1.00  0.78           H  
ATOM   5977 1HG2 THR A 395       7.598  18.880 -26.944  1.00  0.78           H  
ATOM   5978 2HG2 THR A 395       7.287  17.477 -27.953  1.00  0.78           H  
ATOM   5979 3HG2 THR A 395       8.339  17.314 -26.562  1.00  0.78           H  
ATOM   5980  N   ALA A 396      11.061  18.216 -30.569  1.00  0.78           N  
ATOM   5981  CA  ALA A 396      12.218  18.993 -31.064  1.00  0.78           C  
ATOM   5982  C   ALA A 396      12.649  20.289 -30.333  1.00  0.78           C  
ATOM   5983  O   ALA A 396      13.591  20.953 -30.777  1.00  0.78           O  
ATOM   5984  CB  ALA A 396      11.933  19.361 -32.498  1.00  0.78           C  
ATOM   5985  H   ALA A 396      10.612  17.763 -31.352  1.00  0.78           H  
ATOM   5986  HA  ALA A 396      13.079  18.321 -31.041  1.00  0.78           H  
ATOM   5987 1HB  ALA A 396      12.790  19.862 -32.926  1.00  0.78           H  
ATOM   5988 2HB  ALA A 396      11.717  18.463 -33.073  1.00  0.78           H  
ATOM   5989 3HB  ALA A 396      11.079  20.023 -32.524  1.00  0.78           H  
ATOM   5990  N   TYR A 397      11.991  20.715 -29.264  1.00  0.78           N  
ATOM   5991  CA  TYR A 397      12.429  21.992 -28.676  1.00  0.78           C  
ATOM   5992  C   TYR A 397      13.458  21.721 -27.580  1.00  0.78           C  
ATOM   5993  O   TYR A 397      13.089  21.436 -26.441  1.00  0.78           O  
ATOM   5994  CB  TYR A 397      11.229  22.785 -28.163  1.00  0.78           C  
ATOM   5995  CG  TYR A 397      11.510  24.253 -27.802  1.00  0.78           C  
ATOM   5996  CD1 TYR A 397      12.788  24.728 -27.711  1.00  0.78           C  
ATOM   5997  CD2 TYR A 397      10.465  25.109 -27.597  1.00  0.78           C  
ATOM   5998  CE1 TYR A 397      13.041  26.054 -27.416  1.00  0.78           C  
ATOM   5999  CE2 TYR A 397      10.702  26.448 -27.307  1.00  0.78           C  
ATOM   6000  CZ  TYR A 397      11.981  26.915 -27.217  1.00  0.78           C  
ATOM   6001  OH  TYR A 397      12.205  28.237 -26.924  1.00  0.78           O  
ATOM   6002  H   TYR A 397      11.246  20.170 -28.824  1.00  0.78           H  
ATOM   6003  HA  TYR A 397      12.917  22.591 -29.444  1.00  0.78           H  
ATOM   6004 1HB  TYR A 397      10.454  22.780 -28.926  1.00  0.78           H  
ATOM   6005 2HB  TYR A 397      10.819  22.288 -27.282  1.00  0.78           H  
ATOM   6006  HD1 TYR A 397      13.590  24.059 -27.870  1.00  0.78           H  
ATOM   6007  HD2 TYR A 397       9.445  24.736 -27.669  1.00  0.78           H  
ATOM   6008  HE1 TYR A 397      14.062  26.410 -27.346  1.00  0.78           H  
ATOM   6009  HE2 TYR A 397       9.873  27.133 -27.153  1.00  0.78           H  
ATOM   6010  HH  TYR A 397      11.361  28.661 -26.709  1.00  0.78           H  
ATOM   6011  N   ARG A 398      14.749  21.729 -27.952  1.00  0.76           N  
ATOM   6012  CA  ARG A 398      15.856  21.345 -27.069  1.00  0.76           C  
ATOM   6013  C   ARG A 398      15.938  22.237 -25.859  1.00  0.76           C  
ATOM   6014  O   ARG A 398      16.156  21.773 -24.746  1.00  0.76           O  
ATOM   6015  CB  ARG A 398      17.182  21.449 -27.787  1.00  0.76           C  
ATOM   6016  CG  ARG A 398      17.394  20.458 -28.835  1.00  0.76           C  
ATOM   6017  CD  ARG A 398      18.610  20.783 -29.612  1.00  0.76           C  
ATOM   6018  NE  ARG A 398      19.760  20.796 -28.778  1.00  0.76           N  
ATOM   6019  CZ  ARG A 398      20.500  19.709 -28.487  1.00  0.76           C  
ATOM   6020  NH1 ARG A 398      20.191  18.529 -29.012  1.00  0.76           N  
ATOM   6021  NH2 ARG A 398      21.536  19.812 -27.673  1.00  0.76           N  
ATOM   6022  H   ARG A 398      14.973  22.056 -28.889  1.00  0.76           H  
ATOM   6023  HA  ARG A 398      15.709  20.316 -26.757  1.00  0.76           H  
ATOM   6024 1HB  ARG A 398      17.281  22.405 -28.236  1.00  0.76           H  
ATOM   6025 2HB  ARG A 398      17.997  21.349 -27.064  1.00  0.76           H  
ATOM   6026 1HG  ARG A 398      17.495  19.460 -28.412  1.00  0.76           H  
ATOM   6027 2HG  ARG A 398      16.524  20.501 -29.471  1.00  0.76           H  
ATOM   6028 1HD  ARG A 398      18.775  20.038 -30.375  1.00  0.76           H  
ATOM   6029 2HD  ARG A 398      18.500  21.766 -30.075  1.00  0.76           H  
ATOM   6030  HE  ARG A 398      20.004  21.709 -28.362  1.00  0.76           H  
ATOM   6031 1HH1 ARG A 398      19.379  18.414 -29.651  1.00  0.76           H  
ATOM   6032 2HH1 ARG A 398      20.748  17.722 -28.783  1.00  0.76           H  
ATOM   6033 1HH2 ARG A 398      21.758  20.703 -27.251  1.00  0.76           H  
ATOM   6034 2HH2 ARG A 398      22.081  18.997 -27.443  1.00  0.76           H  
ATOM   6035  N   GLY A 399      15.703  23.521 -26.064  1.00  0.74           N  
ATOM   6036  CA  GLY A 399      15.770  24.477 -24.971  1.00  0.74           C  
ATOM   6037  C   GLY A 399      14.874  24.024 -23.830  1.00  0.74           C  
ATOM   6038  O   GLY A 399      15.309  23.872 -22.681  1.00  0.74           O  
ATOM   6039  H   GLY A 399      15.522  23.824 -27.020  1.00  0.74           H  
ATOM   6040 1HA  GLY A 399      16.791  24.571 -24.626  1.00  0.74           H  
ATOM   6041 2HA  GLY A 399      15.456  25.457 -25.323  1.00  0.74           H  
ATOM   6042  N   VAL A 400      13.622  23.791 -24.168  1.00  0.72           N  
ATOM   6043  CA  VAL A 400      12.620  23.397 -23.214  1.00  0.72           C  
ATOM   6044  C   VAL A 400      12.816  21.949 -22.759  1.00  0.72           C  
ATOM   6045  O   VAL A 400      12.598  21.639 -21.591  1.00  0.72           O  
ATOM   6046  CB  VAL A 400      11.258  23.598 -23.808  1.00  0.72           C  
ATOM   6047  CG1 VAL A 400      10.275  23.168 -22.880  1.00  0.72           C  
ATOM   6048  CG2 VAL A 400      11.102  24.977 -24.146  1.00  0.72           C  
ATOM   6049  H   VAL A 400      13.356  23.908 -25.137  1.00  0.72           H  
ATOM   6050  HA  VAL A 400      12.703  24.046 -22.344  1.00  0.72           H  
ATOM   6051  HB  VAL A 400      11.164  22.985 -24.710  1.00  0.72           H  
ATOM   6052 1HG1 VAL A 400       9.303  23.313 -23.314  1.00  0.72           H  
ATOM   6053 2HG1 VAL A 400      10.448  22.133 -22.655  1.00  0.72           H  
ATOM   6054 3HG1 VAL A 400      10.357  23.754 -21.970  1.00  0.72           H  
ATOM   6055 1HG2 VAL A 400      10.137  25.126 -24.594  1.00  0.72           H  
ATOM   6056 2HG2 VAL A 400      11.196  25.549 -23.248  1.00  0.72           H  
ATOM   6057 3HG2 VAL A 400      11.873  25.262 -24.839  1.00  0.72           H  
ATOM   6058  N   SER A 401      13.190  21.052 -23.678  1.00  0.70           N  
ATOM   6059  CA  SER A 401      13.423  19.649 -23.343  1.00  0.70           C  
ATOM   6060  C   SER A 401      14.487  19.525 -22.263  1.00  0.70           C  
ATOM   6061  O   SER A 401      14.286  18.818 -21.275  1.00  0.70           O  
ATOM   6062  CB  SER A 401      13.887  18.891 -24.577  1.00  0.70           C  
ATOM   6063  OG  SER A 401      14.159  17.549 -24.294  1.00  0.70           O  
ATOM   6064  H   SER A 401      13.327  21.341 -24.641  1.00  0.70           H  
ATOM   6065  HA  SER A 401      12.494  19.214 -22.976  1.00  0.70           H  
ATOM   6066 1HB  SER A 401      13.112  18.952 -25.345  1.00  0.70           H  
ATOM   6067 2HB  SER A 401      14.769  19.362 -24.969  1.00  0.70           H  
ATOM   6068  HG  SER A 401      14.118  17.091 -25.144  1.00  0.70           H  
ATOM   6069  N   GLU A 402      15.612  20.220 -22.437  1.00  0.68           N  
ATOM   6070  CA  GLU A 402      16.688  20.195 -21.459  1.00  0.68           C  
ATOM   6071  C   GLU A 402      16.220  20.820 -20.142  1.00  0.68           C  
ATOM   6072  O   GLU A 402      16.507  20.285 -19.069  1.00  0.68           O  
ATOM   6073  CB  GLU A 402      17.927  20.869 -22.047  1.00  0.68           C  
ATOM   6074  CG  GLU A 402      18.549  20.030 -23.197  1.00  0.68           C  
ATOM   6075  CD  GLU A 402      19.707  20.682 -23.895  1.00  0.68           C  
ATOM   6076  OE1 GLU A 402      20.039  21.783 -23.550  1.00  0.68           O  
ATOM   6077  OE2 GLU A 402      20.264  20.069 -24.784  1.00  0.68           O  
ATOM   6078  H   GLU A 402      15.727  20.781 -23.278  1.00  0.68           H  
ATOM   6079  HA  GLU A 402      16.944  19.155 -21.261  1.00  0.68           H  
ATOM   6080 1HB  GLU A 402      17.656  21.852 -22.443  1.00  0.68           H  
ATOM   6081 2HB  GLU A 402      18.670  21.016 -21.270  1.00  0.68           H  
ATOM   6082 1HG  GLU A 402      18.878  19.077 -22.789  1.00  0.68           H  
ATOM   6083 2HG  GLU A 402      17.767  19.824 -23.929  1.00  0.68           H  
ATOM   6084  N   LEU A 403      15.409  21.894 -20.211  1.00  0.66           N  
ATOM   6085  CA  LEU A 403      14.845  22.487 -18.996  1.00  0.66           C  
ATOM   6086  C   LEU A 403      14.053  21.425 -18.261  1.00  0.66           C  
ATOM   6087  O   LEU A 403      14.225  21.233 -17.053  1.00  0.66           O  
ATOM   6088  CB  LEU A 403      13.875  23.648 -19.333  1.00  0.66           C  
ATOM   6089  CG  LEU A 403      13.117  24.296 -18.154  1.00  0.66           C  
ATOM   6090  CD1 LEU A 403      14.081  24.910 -17.212  1.00  0.66           C  
ATOM   6091  CD2 LEU A 403      12.144  25.342 -18.686  1.00  0.66           C  
ATOM   6092  H   LEU A 403      15.210  22.330 -21.114  1.00  0.66           H  
ATOM   6093  HA  LEU A 403      15.651  22.837 -18.355  1.00  0.66           H  
ATOM   6094 1HB  LEU A 403      14.401  24.412 -19.880  1.00  0.66           H  
ATOM   6095 2HB  LEU A 403      13.116  23.271 -19.977  1.00  0.66           H  
ATOM   6096  HG  LEU A 403      12.565  23.522 -17.616  1.00  0.66           H  
ATOM   6097 1HD1 LEU A 403      13.544  25.343 -16.381  1.00  0.66           H  
ATOM   6098 2HD1 LEU A 403      14.744  24.142 -16.862  1.00  0.66           H  
ATOM   6099 3HD1 LEU A 403      14.647  25.687 -17.713  1.00  0.66           H  
ATOM   6100 1HD2 LEU A 403      11.613  25.781 -17.849  1.00  0.66           H  
ATOM   6101 2HD2 LEU A 403      12.694  26.117 -19.213  1.00  0.66           H  
ATOM   6102 3HD2 LEU A 403      11.434  24.870 -19.369  1.00  0.66           H  
ATOM   6103  N   GLY A 404      13.171  20.756 -19.001  1.00  0.65           N  
ATOM   6104  CA  GLY A 404      12.302  19.726 -18.485  1.00  0.65           C  
ATOM   6105  C   GLY A 404      13.041  18.515 -17.932  1.00  0.65           C  
ATOM   6106  O   GLY A 404      12.687  17.988 -16.878  1.00  0.65           O  
ATOM   6107  H   GLY A 404      13.096  20.983 -19.987  1.00  0.65           H  
ATOM   6108 1HA  GLY A 404      11.692  20.159 -17.710  1.00  0.65           H  
ATOM   6109 2HA  GLY A 404      11.632  19.406 -19.282  1.00  0.65           H  
ATOM   6110  N   LEU A 405      14.114  18.100 -18.587  1.00  0.63           N  
ATOM   6111  CA  LEU A 405      14.837  16.943 -18.096  1.00  0.63           C  
ATOM   6112  C   LEU A 405      15.454  17.255 -16.750  1.00  0.63           C  
ATOM   6113  O   LEU A 405      15.356  16.476 -15.795  1.00  0.63           O  
ATOM   6114  CB  LEU A 405      15.947  16.538 -19.071  1.00  0.63           C  
ATOM   6115  CG  LEU A 405      16.700  15.321 -18.675  1.00  0.63           C  
ATOM   6116  CD1 LEU A 405      15.726  14.155 -18.507  1.00  0.63           C  
ATOM   6117  CD2 LEU A 405      17.696  14.996 -19.757  1.00  0.63           C  
ATOM   6118  H   LEU A 405      14.381  18.549 -19.461  1.00  0.63           H  
ATOM   6119  HA  LEU A 405      14.138  16.117 -17.982  1.00  0.63           H  
ATOM   6120 1HB  LEU A 405      15.573  16.420 -20.062  1.00  0.63           H  
ATOM   6121 2HB  LEU A 405      16.670  17.360 -19.097  1.00  0.63           H  
ATOM   6122  HG  LEU A 405      17.201  15.494 -17.745  1.00  0.63           H  
ATOM   6123 1HD1 LEU A 405      16.277  13.261 -18.221  1.00  0.63           H  
ATOM   6124 2HD1 LEU A 405      15.000  14.396 -17.731  1.00  0.63           H  
ATOM   6125 3HD1 LEU A 405      15.207  13.976 -19.447  1.00  0.63           H  
ATOM   6126 1HD2 LEU A 405      18.242  14.098 -19.488  1.00  0.63           H  
ATOM   6127 2HD2 LEU A 405      17.166  14.826 -20.694  1.00  0.63           H  
ATOM   6128 3HD2 LEU A 405      18.384  15.822 -19.876  1.00  0.63           H  
ATOM   6129  N   ILE A 406      16.065  18.430 -16.651  1.00  0.62           N  
ATOM   6130  CA  ILE A 406      16.739  18.799 -15.432  1.00  0.62           C  
ATOM   6131  C   ILE A 406      15.729  19.056 -14.318  1.00  0.62           C  
ATOM   6132  O   ILE A 406      15.872  18.543 -13.206  1.00  0.62           O  
ATOM   6133  CB  ILE A 406      17.556  20.075 -15.644  1.00  0.62           C  
ATOM   6134  CG1 ILE A 406      18.637  19.850 -16.661  1.00  0.62           C  
ATOM   6135  CG2 ILE A 406      18.178  20.464 -14.324  1.00  0.62           C  
ATOM   6136  CD1 ILE A 406      19.294  21.119 -17.126  1.00  0.62           C  
ATOM   6137  H   ILE A 406      16.094  19.061 -17.456  1.00  0.62           H  
ATOM   6138  HA  ILE A 406      17.398  17.985 -15.128  1.00  0.62           H  
ATOM   6139  HB  ILE A 406      16.908  20.880 -16.011  1.00  0.62           H  
ATOM   6140 1HG1 ILE A 406      19.356  19.223 -16.260  1.00  0.62           H  
ATOM   6141 2HG1 ILE A 406      18.201  19.352 -17.522  1.00  0.62           H  
ATOM   6142 1HG2 ILE A 406      18.763  21.361 -14.460  1.00  0.62           H  
ATOM   6143 2HG2 ILE A 406      17.392  20.642 -13.594  1.00  0.62           H  
ATOM   6144 3HG2 ILE A 406      18.823  19.664 -13.968  1.00  0.62           H  
ATOM   6145 1HD1 ILE A 406      20.054  20.877 -17.868  1.00  0.62           H  
ATOM   6146 2HD1 ILE A 406      18.539  21.767 -17.574  1.00  0.62           H  
ATOM   6147 3HD1 ILE A 406      19.756  21.627 -16.282  1.00  0.62           H  
ATOM   6148  N   ALA A 407      14.713  19.882 -14.612  1.00  0.62           N  
ATOM   6149  CA  ALA A 407      13.691  20.243 -13.639  1.00  0.62           C  
ATOM   6150  C   ALA A 407      12.876  19.046 -13.173  1.00  0.62           C  
ATOM   6151  O   ALA A 407      12.605  18.913 -11.980  1.00  0.62           O  
ATOM   6152  CB  ALA A 407      12.764  21.276 -14.238  1.00  0.62           C  
ATOM   6153  H   ALA A 407      14.637  20.273 -15.549  1.00  0.62           H  
ATOM   6154  HA  ALA A 407      14.194  20.670 -12.771  1.00  0.62           H  
ATOM   6155 1HB  ALA A 407      12.028  21.566 -13.501  1.00  0.62           H  
ATOM   6156 2HB  ALA A 407      13.335  22.150 -14.550  1.00  0.62           H  
ATOM   6157 3HB  ALA A 407      12.282  20.838 -15.101  1.00  0.62           H  
ATOM   6158  N   GLY A 408      12.522  18.157 -14.104  1.00  0.61           N  
ATOM   6159  CA  GLY A 408      11.730  16.975 -13.808  1.00  0.61           C  
ATOM   6160  C   GLY A 408      12.469  16.093 -12.824  1.00  0.61           C  
ATOM   6161  O   GLY A 408      11.932  15.725 -11.773  1.00  0.61           O  
ATOM   6162  H   GLY A 408      12.780  18.303 -15.075  1.00  0.61           H  
ATOM   6163 1HA  GLY A 408      10.777  17.278 -13.390  1.00  0.61           H  
ATOM   6164 2HA  GLY A 408      11.517  16.446 -14.725  1.00  0.61           H  
ATOM   6165  N   VAL A 409      13.728  15.786 -13.141  1.00  0.61           N  
ATOM   6166  CA  VAL A 409      14.531  14.982 -12.244  1.00  0.61           C  
ATOM   6167  C   VAL A 409      14.676  15.714 -10.927  1.00  0.61           C  
ATOM   6168  O   VAL A 409      14.563  15.096  -9.866  1.00  0.61           O  
ATOM   6169  CB  VAL A 409      15.893  14.664 -12.865  1.00  0.61           C  
ATOM   6170  CG1 VAL A 409      16.816  14.013 -11.850  1.00  0.61           C  
ATOM   6171  CG2 VAL A 409      15.643  13.729 -14.048  1.00  0.61           C  
ATOM   6172  H   VAL A 409      14.142  16.110 -14.020  1.00  0.61           H  
ATOM   6173  HA  VAL A 409      14.014  14.041 -12.065  1.00  0.61           H  
ATOM   6174  HB  VAL A 409      16.365  15.590 -13.207  1.00  0.61           H  
ATOM   6175 1HG1 VAL A 409      17.771  13.796 -12.327  1.00  0.61           H  
ATOM   6176 2HG1 VAL A 409      16.973  14.698 -11.016  1.00  0.61           H  
ATOM   6177 3HG1 VAL A 409      16.370  13.090 -11.485  1.00  0.61           H  
ATOM   6178 1HG2 VAL A 409      16.570  13.482 -14.520  1.00  0.61           H  
ATOM   6179 2HG2 VAL A 409      15.167  12.818 -13.694  1.00  0.61           H  
ATOM   6180 3HG2 VAL A 409      14.991  14.222 -14.768  1.00  0.61           H  
ATOM   6181  N   GLY A 410      14.884  17.029 -10.981  1.00  0.61           N  
ATOM   6182  CA  GLY A 410      14.990  17.815  -9.775  1.00  0.61           C  
ATOM   6183  C   GLY A 410      13.769  17.661  -8.879  1.00  0.61           C  
ATOM   6184  O   GLY A 410      13.910  17.605  -7.661  1.00  0.61           O  
ATOM   6185  H   GLY A 410      14.994  17.503 -11.877  1.00  0.61           H  
ATOM   6186 1HA  GLY A 410      15.886  17.526  -9.235  1.00  0.61           H  
ATOM   6187 2HA  GLY A 410      15.095  18.862 -10.052  1.00  0.61           H  
ATOM   6188  N   MET A 411      12.569  17.530  -9.441  1.00  0.61           N  
ATOM   6189  CA  MET A 411      11.414  17.348  -8.571  1.00  0.61           C  
ATOM   6190  C   MET A 411      11.506  16.020  -7.832  1.00  0.61           C  
ATOM   6191  O   MET A 411      11.184  15.928  -6.642  1.00  0.61           O  
ATOM   6192  CB  MET A 411      10.128  17.425  -9.377  1.00  0.61           C  
ATOM   6193  CG  MET A 411       9.869  18.751  -9.944  1.00  0.61           C  
ATOM   6194  SD  MET A 411       9.725  19.984  -8.669  1.00  0.61           S  
ATOM   6195  CE  MET A 411      11.377  20.681  -8.630  1.00  0.61           C  
ATOM   6196  H   MET A 411      12.466  17.608 -10.456  1.00  0.61           H  
ATOM   6197  HA  MET A 411      11.412  18.145  -7.829  1.00  0.61           H  
ATOM   6198 1HB  MET A 411      10.168  16.709 -10.194  1.00  0.61           H  
ATOM   6199 2HB  MET A 411       9.283  17.177  -8.761  1.00  0.61           H  
ATOM   6200 1HG  MET A 411      10.662  19.031 -10.615  1.00  0.61           H  
ATOM   6201 2HG  MET A 411       8.956  18.709 -10.496  1.00  0.61           H  
ATOM   6202 1HE  MET A 411      11.421  21.469  -7.877  1.00  0.61           H  
ATOM   6203 2HE  MET A 411      12.095  19.908  -8.375  1.00  0.61           H  
ATOM   6204 3HE  MET A 411      11.622  21.095  -9.611  1.00  0.61           H  
ATOM   6205  N   PHE A 412      12.014  14.992  -8.510  1.00  0.60           N  
ATOM   6206  CA  PHE A 412      12.165  13.699  -7.850  1.00  0.60           C  
ATOM   6207  C   PHE A 412      13.210  13.791  -6.730  1.00  0.60           C  
ATOM   6208  O   PHE A 412      13.016  13.245  -5.635  1.00  0.60           O  
ATOM   6209  CB  PHE A 412      12.535  12.614  -8.861  1.00  0.60           C  
ATOM   6210  CG  PHE A 412      11.398  12.222  -9.748  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412      10.091  12.290  -9.287  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412      11.626  11.763 -11.022  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       9.032  11.917 -10.086  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412      10.582  11.378 -11.820  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       9.274  11.458 -11.358  1.00  0.60           C  
ATOM   6216  H   PHE A 412      12.268  15.119  -9.495  1.00  0.60           H  
ATOM   6217  HA  PHE A 412      11.213  13.431  -7.396  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412      13.351  12.959  -9.488  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412      12.878  11.728  -8.332  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       9.910  12.643  -8.275  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412      12.649  11.698 -11.388  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       8.014  11.979  -9.706  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412      10.787  11.002 -12.813  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       8.445  11.152 -11.995  1.00  0.60           H  
ATOM   6225  N   VAL A 413      14.293  14.528  -7.001  1.00  0.60           N  
ATOM   6226  CA  VAL A 413      15.373  14.741  -6.037  1.00  0.60           C  
ATOM   6227  C   VAL A 413      14.876  15.519  -4.834  1.00  0.60           C  
ATOM   6228  O   VAL A 413      15.186  15.180  -3.685  1.00  0.60           O  
ATOM   6229  CB  VAL A 413      16.526  15.540  -6.677  1.00  0.60           C  
ATOM   6230  CG1 VAL A 413      17.540  15.943  -5.637  1.00  0.60           C  
ATOM   6231  CG2 VAL A 413      17.196  14.724  -7.743  1.00  0.60           C  
ATOM   6232  H   VAL A 413      14.374  14.936  -7.934  1.00  0.60           H  
ATOM   6233  HA  VAL A 413      15.743  13.771  -5.709  1.00  0.60           H  
ATOM   6234  HB  VAL A 413      16.124  16.448  -7.109  1.00  0.60           H  
ATOM   6235 1HG1 VAL A 413      18.323  16.530  -6.117  1.00  0.60           H  
ATOM   6236 2HG1 VAL A 413      17.051  16.548  -4.879  1.00  0.60           H  
ATOM   6237 3HG1 VAL A 413      17.974  15.059  -5.176  1.00  0.60           H  
ATOM   6238 1HG2 VAL A 413      17.981  15.325  -8.178  1.00  0.60           H  
ATOM   6239 2HG2 VAL A 413      17.616  13.821  -7.307  1.00  0.60           H  
ATOM   6240 3HG2 VAL A 413      16.476  14.455  -8.501  1.00  0.60           H  
ATOM   6241  N   ALA A 414      14.108  16.577  -5.096  1.00  0.59           N  
ATOM   6242  CA  ALA A 414      13.565  17.415  -4.049  1.00  0.59           C  
ATOM   6243  C   ALA A 414      12.681  16.602  -3.122  1.00  0.59           C  
ATOM   6244  O   ALA A 414      12.761  16.750  -1.896  1.00  0.59           O  
ATOM   6245  CB  ALA A 414      12.765  18.552  -4.662  1.00  0.59           C  
ATOM   6246  H   ALA A 414      13.903  16.810  -6.063  1.00  0.59           H  
ATOM   6247  HA  ALA A 414      14.394  17.819  -3.469  1.00  0.59           H  
ATOM   6248 1HB  ALA A 414      12.377  19.180  -3.867  1.00  0.59           H  
ATOM   6249 2HB  ALA A 414      13.391  19.135  -5.313  1.00  0.59           H  
ATOM   6250 3HB  ALA A 414      11.947  18.138  -5.239  1.00  0.59           H  
ATOM   6251  N   LEU A 415      11.862  15.705  -3.685  1.00  0.59           N  
ATOM   6252  CA  LEU A 415      11.001  14.904  -2.836  1.00  0.59           C  
ATOM   6253  C   LEU A 415      11.796  13.898  -2.016  1.00  0.59           C  
ATOM   6254  O   LEU A 415      11.554  13.738  -0.821  1.00  0.59           O  
ATOM   6255  CB  LEU A 415       9.918  14.163  -3.597  1.00  0.59           C  
ATOM   6256  CG  LEU A 415       9.020  13.388  -2.632  1.00  0.59           C  
ATOM   6257  CD1 LEU A 415       8.423  14.394  -1.664  1.00  0.59           C  
ATOM   6258  CD2 LEU A 415       7.922  12.645  -3.359  1.00  0.59           C  
ATOM   6259  H   LEU A 415      11.804  15.610  -4.703  1.00  0.59           H  
ATOM   6260  HA  LEU A 415      10.501  15.583  -2.146  1.00  0.59           H  
ATOM   6261 1HB  LEU A 415       9.310  14.883  -4.151  1.00  0.59           H  
ATOM   6262 2HB  LEU A 415      10.383  13.469  -4.303  1.00  0.59           H  
ATOM   6263  HG  LEU A 415       9.625  12.680  -2.069  1.00  0.59           H  
ATOM   6264 1HD1 LEU A 415       7.810  13.872  -0.946  1.00  0.59           H  
ATOM   6265 2HD1 LEU A 415       9.214  14.913  -1.142  1.00  0.59           H  
ATOM   6266 3HD1 LEU A 415       7.822  15.117  -2.221  1.00  0.59           H  
ATOM   6267 1HD2 LEU A 415       7.304  12.123  -2.627  1.00  0.59           H  
ATOM   6268 2HD2 LEU A 415       7.312  13.343  -3.903  1.00  0.59           H  
ATOM   6269 3HD2 LEU A 415       8.362  11.930  -4.051  1.00  0.59           H  
ATOM   6270  N   PHE A 416      12.735  13.203  -2.660  1.00  0.58           N  
ATOM   6271  CA  PHE A 416      13.538  12.214  -1.957  1.00  0.58           C  
ATOM   6272  C   PHE A 416      14.283  12.888  -0.813  1.00  0.58           C  
ATOM   6273  O   PHE A 416      14.312  12.374   0.306  1.00  0.58           O  
ATOM   6274  CB  PHE A 416      14.520  11.514  -2.892  1.00  0.58           C  
ATOM   6275  CG  PHE A 416      15.308  10.414  -2.225  1.00  0.58           C  
ATOM   6276  CD1 PHE A 416      14.711   9.175  -1.999  1.00  0.58           C  
ATOM   6277  CD2 PHE A 416      16.625  10.591  -1.839  1.00  0.58           C  
ATOM   6278  CE1 PHE A 416      15.409   8.147  -1.407  1.00  0.58           C  
ATOM   6279  CE2 PHE A 416      17.329   9.557  -1.245  1.00  0.58           C  
ATOM   6280  CZ  PHE A 416      16.717   8.332  -1.031  1.00  0.58           C  
ATOM   6281  H   PHE A 416      12.892  13.354  -3.658  1.00  0.58           H  
ATOM   6282  HA  PHE A 416      12.872  11.460  -1.536  1.00  0.58           H  
ATOM   6283 1HB  PHE A 416      13.977  11.090  -3.736  1.00  0.58           H  
ATOM   6284 2HB  PHE A 416      15.220  12.249  -3.295  1.00  0.58           H  
ATOM   6285  HD1 PHE A 416      13.675   9.024  -2.299  1.00  0.58           H  
ATOM   6286  HD2 PHE A 416      17.106  11.558  -2.008  1.00  0.58           H  
ATOM   6287  HE1 PHE A 416      14.925   7.185  -1.240  1.00  0.58           H  
ATOM   6288  HE2 PHE A 416      18.367   9.705  -0.945  1.00  0.58           H  
ATOM   6289  HZ  PHE A 416      17.271   7.519  -0.565  1.00  0.58           H  
ATOM   6290  N   THR A 417      14.896  14.043  -1.095  1.00  0.57           N  
ATOM   6291  CA  THR A 417      15.636  14.790  -0.091  1.00  0.57           C  
ATOM   6292  C   THR A 417      14.669  15.138   1.065  1.00  0.57           C  
ATOM   6293  O   THR A 417      14.955  14.873   2.242  1.00  0.57           O  
ATOM   6294  CB  THR A 417      16.246  16.073  -0.723  1.00  0.57           C  
ATOM   6295  OG1 THR A 417      17.105  15.699  -1.815  1.00  0.57           O  
ATOM   6296  CG2 THR A 417      17.080  16.833   0.314  1.00  0.57           C  
ATOM   6297  H   THR A 417      14.853  14.420  -2.040  1.00  0.57           H  
ATOM   6298  HA  THR A 417      16.442  14.167   0.295  1.00  0.57           H  
ATOM   6299  HB  THR A 417      15.445  16.714  -1.097  1.00  0.57           H  
ATOM   6300  HG1 THR A 417      16.540  15.304  -2.520  1.00  0.57           H  
ATOM   6301 1HG2 THR A 417      17.504  17.728  -0.142  1.00  0.57           H  
ATOM   6302 2HG2 THR A 417      16.446  17.111   1.140  1.00  0.57           H  
ATOM   6303 3HG2 THR A 417      17.885  16.194   0.677  1.00  0.57           H  
ATOM   6304  N   THR A 418      13.467  15.618   0.716  1.00  0.56           N  
ATOM   6305  CA  THR A 418      12.432  15.964   1.687  1.00  0.56           C  
ATOM   6306  C   THR A 418      12.020  14.780   2.562  1.00  0.56           C  
ATOM   6307  O   THR A 418      11.813  14.936   3.755  1.00  0.56           O  
ATOM   6308  CB  THR A 418      11.190  16.530   0.984  1.00  0.56           C  
ATOM   6309  OG1 THR A 418      11.544  17.742   0.304  1.00  0.56           O  
ATOM   6310  CG2 THR A 418      10.051  16.772   1.973  1.00  0.56           C  
ATOM   6311  H   THR A 418      13.266  15.804  -0.268  1.00  0.56           H  
ATOM   6312  HA  THR A 418      12.832  16.740   2.336  1.00  0.56           H  
ATOM   6313  HB  THR A 418      10.852  15.826   0.255  1.00  0.56           H  
ATOM   6314  HG1 THR A 418      12.140  17.524  -0.451  1.00  0.56           H  
ATOM   6315 1HG2 THR A 418       9.181  17.161   1.444  1.00  0.56           H  
ATOM   6316 2HG2 THR A 418       9.788  15.831   2.459  1.00  0.56           H  
ATOM   6317 3HG2 THR A 418      10.373  17.481   2.715  1.00  0.56           H  
ATOM   6318  N   LEU A 419      11.901  13.593   1.991  1.00  0.55           N  
ATOM   6319  CA  LEU A 419      11.480  12.437   2.772  1.00  0.55           C  
ATOM   6320  C   LEU A 419      12.614  11.663   3.456  1.00  0.55           C  
ATOM   6321  O   LEU A 419      12.375  10.606   4.037  1.00  0.55           O  
ATOM   6322  CB  LEU A 419      10.650  11.513   1.905  1.00  0.55           C  
ATOM   6323  CG  LEU A 419       9.339  12.140   1.443  1.00  0.55           C  
ATOM   6324  CD1 LEU A 419       8.612  11.178   0.541  1.00  0.55           C  
ATOM   6325  CD2 LEU A 419       8.507  12.508   2.681  1.00  0.55           C  
ATOM   6326  H   LEU A 419      12.060  13.501   0.987  1.00  0.55           H  
ATOM   6327  HA  LEU A 419      10.827  12.803   3.561  1.00  0.55           H  
ATOM   6328 1HB  LEU A 419      11.235  11.254   1.020  1.00  0.55           H  
ATOM   6329 2HB  LEU A 419      10.426  10.610   2.465  1.00  0.55           H  
ATOM   6330  HG  LEU A 419       9.550  13.045   0.868  1.00  0.55           H  
ATOM   6331 1HD1 LEU A 419       7.675  11.624   0.201  1.00  0.55           H  
ATOM   6332 2HD1 LEU A 419       9.239  10.946  -0.320  1.00  0.55           H  
ATOM   6333 3HD1 LEU A 419       8.404  10.272   1.101  1.00  0.55           H  
ATOM   6334 1HD2 LEU A 419       7.576  12.961   2.372  1.00  0.55           H  
ATOM   6335 2HD2 LEU A 419       8.295  11.608   3.260  1.00  0.55           H  
ATOM   6336 3HD2 LEU A 419       9.065  13.215   3.301  1.00  0.55           H  
ATOM   6337  N   THR A 420      13.835  12.170   3.365  1.00  0.54           N  
ATOM   6338  CA  THR A 420      15.000  11.561   3.987  1.00  0.54           C  
ATOM   6339  C   THR A 420      15.670  12.575   4.896  1.00  0.54           C  
ATOM   6340  O   THR A 420      15.675  12.454   6.126  1.00  0.54           O  
ATOM   6341  CB  THR A 420      16.003  11.060   2.942  1.00  0.54           C  
ATOM   6342  OG1 THR A 420      16.356  12.150   2.077  1.00  0.54           O  
ATOM   6343  CG2 THR A 420      15.422   9.943   2.149  1.00  0.54           C  
ATOM   6344  H   THR A 420      13.981  13.045   2.861  1.00  0.54           H  
ATOM   6345  HA  THR A 420      14.674  10.717   4.592  1.00  0.54           H  
ATOM   6346  HB  THR A 420      16.900  10.712   3.452  1.00  0.54           H  
ATOM   6347  HG1 THR A 420      15.609  12.304   1.443  1.00  0.54           H  
ATOM   6348 1HG2 THR A 420      16.147   9.605   1.431  1.00  0.54           H  
ATOM   6349 2HG2 THR A 420      15.170   9.134   2.829  1.00  0.54           H  
ATOM   6350 3HG2 THR A 420      14.529  10.273   1.632  1.00  0.54           H  
ATOM   6351  N   LEU A 421      16.279  13.562   4.266  1.00  0.53           N  
ATOM   6352  CA  LEU A 421      17.009  14.581   4.976  1.00  0.53           C  
ATOM   6353  C   LEU A 421      16.102  15.455   5.822  1.00  0.53           C  
ATOM   6354  O   LEU A 421      16.440  15.742   6.968  1.00  0.53           O  
ATOM   6355  CB  LEU A 421      17.817  15.412   3.993  1.00  0.53           C  
ATOM   6356  CG  LEU A 421      18.677  16.473   4.600  1.00  0.53           C  
ATOM   6357  CD1 LEU A 421      19.646  15.829   5.547  1.00  0.53           C  
ATOM   6358  CD2 LEU A 421      19.416  17.200   3.505  1.00  0.53           C  
ATOM   6359  H   LEU A 421      16.209  13.614   3.248  1.00  0.53           H  
ATOM   6360  HA  LEU A 421      17.709  14.101   5.647  1.00  0.53           H  
ATOM   6361 1HB  LEU A 421      18.469  14.745   3.426  1.00  0.53           H  
ATOM   6362 2HB  LEU A 421      17.132  15.887   3.299  1.00  0.53           H  
ATOM   6363  HG  LEU A 421      18.066  17.162   5.152  1.00  0.53           H  
ATOM   6364 1HD1 LEU A 421      20.278  16.594   5.993  1.00  0.53           H  
ATOM   6365 2HD1 LEU A 421      19.098  15.304   6.328  1.00  0.53           H  
ATOM   6366 3HD1 LEU A 421      20.262  15.120   5.002  1.00  0.53           H  
ATOM   6367 1HD2 LEU A 421      20.046  17.957   3.941  1.00  0.53           H  
ATOM   6368 2HD2 LEU A 421      20.023  16.495   2.961  1.00  0.53           H  
ATOM   6369 3HD2 LEU A 421      18.719  17.651   2.827  1.00  0.53           H  
ATOM   6370  N   LEU A 422      14.954  15.895   5.295  1.00  0.53           N  
ATOM   6371  CA  LEU A 422      14.152  16.781   6.143  1.00  0.53           C  
ATOM   6372  C   LEU A 422      13.802  16.119   7.494  1.00  0.53           C  
ATOM   6373  O   LEU A 422      14.066  16.743   8.516  1.00  0.53           O  
ATOM   6374  CB  LEU A 422      12.882  17.328   5.452  1.00  0.53           C  
ATOM   6375  CG  LEU A 422      12.060  18.300   6.253  1.00  0.53           C  
ATOM   6376  CD1 LEU A 422      12.932  19.505   6.643  1.00  0.53           C  
ATOM   6377  CD2 LEU A 422      10.913  18.807   5.382  1.00  0.53           C  
ATOM   6378  H   LEU A 422      14.694  15.634   4.341  1.00  0.53           H  
ATOM   6379  HA  LEU A 422      14.763  17.651   6.370  1.00  0.53           H  
ATOM   6380 1HB  LEU A 422      13.102  17.759   4.501  1.00  0.53           H  
ATOM   6381 2HB  LEU A 422      12.226  16.536   5.289  1.00  0.53           H  
ATOM   6382  HG  LEU A 422      11.685  17.812   7.130  1.00  0.53           H  
ATOM   6383 1HD1 LEU A 422      12.342  20.222   7.215  1.00  0.53           H  
ATOM   6384 2HD1 LEU A 422      13.768  19.159   7.247  1.00  0.53           H  
ATOM   6385 3HD1 LEU A 422      13.314  19.987   5.743  1.00  0.53           H  
ATOM   6386 1HD2 LEU A 422      10.304  19.522   5.942  1.00  0.53           H  
ATOM   6387 2HD2 LEU A 422      11.327  19.297   4.505  1.00  0.53           H  
ATOM   6388 3HD2 LEU A 422      10.304  17.987   5.061  1.00  0.53           H  
ATOM   6389  N   PRO A 423      13.219  14.887   7.593  1.00  0.53           N  
ATOM   6390  CA  PRO A 423      12.961  14.262   8.875  1.00  0.53           C  
ATOM   6391  C   PRO A 423      14.214  13.988   9.692  1.00  0.53           C  
ATOM   6392  O   PRO A 423      14.164  14.024  10.927  1.00  0.53           O  
ATOM   6393  CB  PRO A 423      12.247  12.960   8.478  1.00  0.53           C  
ATOM   6394  CG  PRO A 423      12.563  12.737   7.054  1.00  0.53           C  
ATOM   6395  CD  PRO A 423      12.700  14.117   6.458  1.00  0.53           C  
ATOM   6396  HA  PRO A 423      12.286  14.911   9.437  1.00  0.53           H  
ATOM   6397 1HB  PRO A 423      12.611  12.141   9.103  1.00  0.53           H  
ATOM   6398 2HB  PRO A 423      11.181  13.033   8.645  1.00  0.53           H  
ATOM   6399 1HG  PRO A 423      13.456  12.120   6.968  1.00  0.53           H  
ATOM   6400 2HG  PRO A 423      11.755  12.171   6.579  1.00  0.53           H  
ATOM   6401 1HD  PRO A 423      13.359  14.055   5.626  1.00  0.53           H  
ATOM   6402 2HD  PRO A 423      11.711  14.484   6.173  1.00  0.53           H  
ATOM   6403  N   ALA A 424      15.368  13.801   9.040  1.00  0.53           N  
ATOM   6404  CA  ALA A 424      16.569  13.598   9.828  1.00  0.53           C  
ATOM   6405  C   ALA A 424      16.890  14.879  10.579  1.00  0.53           C  
ATOM   6406  O   ALA A 424      17.184  14.868  11.781  1.00  0.53           O  
ATOM   6407  CB  ALA A 424      17.724  13.197   8.940  1.00  0.53           C  
ATOM   6408  H   ALA A 424      15.423  13.740   8.020  1.00  0.53           H  
ATOM   6409  HA  ALA A 424      16.376  12.809  10.553  1.00  0.53           H  
ATOM   6410 1HB  ALA A 424      18.605  13.049   9.537  1.00  0.53           H  
ATOM   6411 2HB  ALA A 424      17.460  12.273   8.431  1.00  0.53           H  
ATOM   6412 3HB  ALA A 424      17.912  13.978   8.213  1.00  0.53           H  
ATOM   6413  N   LEU A 425      16.774  15.997   9.862  1.00  0.53           N  
ATOM   6414  CA  LEU A 425      17.071  17.297  10.420  1.00  0.53           C  
ATOM   6415  C   LEU A 425      16.023  17.705  11.436  1.00  0.53           C  
ATOM   6416  O   LEU A 425      16.375  18.202  12.498  1.00  0.53           O  
ATOM   6417  CB  LEU A 425      17.145  18.327   9.296  1.00  0.53           C  
ATOM   6418  CG  LEU A 425      18.313  18.159   8.326  1.00  0.53           C  
ATOM   6419  CD1 LEU A 425      18.123  19.101   7.170  1.00  0.53           C  
ATOM   6420  CD2 LEU A 425      19.617  18.441   9.039  1.00  0.53           C  
ATOM   6421  H   LEU A 425      16.502  15.929   8.878  1.00  0.53           H  
ATOM   6422  HA  LEU A 425      18.037  17.249  10.918  1.00  0.53           H  
ATOM   6423 1HB  LEU A 425      16.224  18.264   8.714  1.00  0.53           H  
ATOM   6424 2HB  LEU A 425      17.207  19.319   9.736  1.00  0.53           H  
ATOM   6425  HG  LEU A 425      18.320  17.143   7.945  1.00  0.53           H  
ATOM   6426 1HD1 LEU A 425      18.937  18.981   6.465  1.00  0.53           H  
ATOM   6427 2HD1 LEU A 425      17.177  18.877   6.679  1.00  0.53           H  
ATOM   6428 3HD1 LEU A 425      18.109  20.112   7.531  1.00  0.53           H  
ATOM   6429 1HD2 LEU A 425      20.446  18.318   8.340  1.00  0.53           H  
ATOM   6430 2HD2 LEU A 425      19.608  19.464   9.417  1.00  0.53           H  
ATOM   6431 3HD2 LEU A 425      19.734  17.748   9.870  1.00  0.53           H  
ATOM   6432  N   LEU A 426      14.745  17.410  11.165  1.00  0.54           N  
ATOM   6433  CA  LEU A 426      13.664  17.784  12.079  1.00  0.54           C  
ATOM   6434  C   LEU A 426      13.794  17.089  13.427  1.00  0.54           C  
ATOM   6435  O   LEU A 426      13.417  17.645  14.456  1.00  0.54           O  
ATOM   6436  CB  LEU A 426      12.299  17.494  11.457  1.00  0.54           C  
ATOM   6437  CG  LEU A 426      11.893  18.406  10.272  1.00  0.54           C  
ATOM   6438  CD1 LEU A 426      10.588  17.907   9.668  1.00  0.54           C  
ATOM   6439  CD2 LEU A 426      11.769  19.817  10.774  1.00  0.54           C  
ATOM   6440  H   LEU A 426      14.515  16.977  10.273  1.00  0.54           H  
ATOM   6441  HA  LEU A 426      13.731  18.858  12.252  1.00  0.54           H  
ATOM   6442 1HB  LEU A 426      12.312  16.474  11.103  1.00  0.54           H  
ATOM   6443 2HB  LEU A 426      11.538  17.581  12.228  1.00  0.54           H  
ATOM   6444  HG  LEU A 426      12.649  18.381   9.507  1.00  0.54           H  
ATOM   6445 1HD1 LEU A 426      10.295  18.549   8.842  1.00  0.54           H  
ATOM   6446 2HD1 LEU A 426      10.728  16.894   9.307  1.00  0.54           H  
ATOM   6447 3HD1 LEU A 426       9.817  17.921  10.414  1.00  0.54           H  
ATOM   6448 1HD2 LEU A 426      11.482  20.479   9.953  1.00  0.54           H  
ATOM   6449 2HD2 LEU A 426      11.023  19.841  11.547  1.00  0.54           H  
ATOM   6450 3HD2 LEU A 426      12.726  20.145  11.187  1.00  0.54           H  
ATOM   6451  N   LYS A 427      14.324  15.870  13.432  1.00  0.56           N  
ATOM   6452  CA  LYS A 427      14.543  15.159  14.679  1.00  0.56           C  
ATOM   6453  C   LYS A 427      15.710  15.787  15.450  1.00  0.56           C  
ATOM   6454  O   LYS A 427      15.615  16.025  16.657  1.00  0.56           O  
ATOM   6455  CB  LYS A 427      14.820  13.682  14.405  1.00  0.56           C  
ATOM   6456  CG  LYS A 427      15.092  12.854  15.653  1.00  0.56           C  
ATOM   6457  CD  LYS A 427      15.235  11.398  15.299  1.00  0.56           C  
ATOM   6458  CE  LYS A 427      15.721  10.546  16.466  1.00  0.56           C  
ATOM   6459  NZ  LYS A 427      14.759  10.545  17.586  1.00  0.56           N  
ATOM   6460  H   LYS A 427      14.565  15.414  12.549  1.00  0.56           H  
ATOM   6461  HA  LYS A 427      13.646  15.244  15.292  1.00  0.56           H  
ATOM   6462 1HB  LYS A 427      13.967  13.240  13.885  1.00  0.56           H  
ATOM   6463 2HB  LYS A 427      15.684  13.592  13.739  1.00  0.56           H  
ATOM   6464 1HG  LYS A 427      16.012  13.199  16.123  1.00  0.56           H  
ATOM   6465 2HG  LYS A 427      14.268  12.967  16.360  1.00  0.56           H  
ATOM   6466 1HD  LYS A 427      14.263  11.020  15.018  1.00  0.56           H  
ATOM   6467 2HD  LYS A 427      15.906  11.288  14.449  1.00  0.56           H  
ATOM   6468 1HE  LYS A 427      15.847   9.521  16.115  1.00  0.56           H  
ATOM   6469 2HE  LYS A 427      16.680  10.919  16.820  1.00  0.56           H  
ATOM   6470 1HZ  LYS A 427      15.088   9.958  18.328  1.00  0.56           H  
ATOM   6471 2HZ  LYS A 427      14.628  11.477  17.926  1.00  0.56           H  
ATOM   6472 3HZ  LYS A 427      13.853  10.189  17.249  1.00  0.56           H  
ATOM   6473  N   LEU A 428      16.822  16.041  14.749  1.00  0.59           N  
ATOM   6474  CA  LEU A 428      18.031  16.610  15.353  1.00  0.59           C  
ATOM   6475  C   LEU A 428      17.832  18.061  15.828  1.00  0.59           C  
ATOM   6476  O   LEU A 428      18.401  18.491  16.833  1.00  0.59           O  
ATOM   6477  CB  LEU A 428      19.157  16.574  14.313  1.00  0.59           C  
ATOM   6478  CG  LEU A 428      19.633  15.173  13.910  1.00  0.59           C  
ATOM   6479  CD1 LEU A 428      20.581  15.294  12.723  1.00  0.59           C  
ATOM   6480  CD2 LEU A 428      20.297  14.495  15.080  1.00  0.59           C  
ATOM   6481  H   LEU A 428      16.842  15.812  13.751  1.00  0.59           H  
ATOM   6482  HA  LEU A 428      18.307  15.998  16.209  1.00  0.59           H  
ATOM   6483 1HB  LEU A 428      18.801  17.072  13.409  1.00  0.59           H  
ATOM   6484 2HB  LEU A 428      20.009  17.129  14.698  1.00  0.59           H  
ATOM   6485  HG  LEU A 428      18.779  14.583  13.608  1.00  0.59           H  
ATOM   6486 1HD1 LEU A 428      20.911  14.307  12.405  1.00  0.59           H  
ATOM   6487 2HD1 LEU A 428      20.048  15.776  11.906  1.00  0.59           H  
ATOM   6488 3HD1 LEU A 428      21.446  15.891  13.000  1.00  0.59           H  
ATOM   6489 1HD2 LEU A 428      20.619  13.502  14.782  1.00  0.59           H  
ATOM   6490 2HD2 LEU A 428      21.161  15.078  15.396  1.00  0.59           H  
ATOM   6491 3HD2 LEU A 428      19.587  14.417  15.903  1.00  0.59           H  
ATOM   6492  N   LEU A 429      17.015  18.801  15.089  1.00  0.65           N  
ATOM   6493  CA  LEU A 429      16.722  20.212  15.295  1.00  0.65           C  
ATOM   6494  C   LEU A 429      15.261  20.415  15.677  1.00  0.65           C  
ATOM   6495  O   LEU A 429      14.580  21.286  15.140  1.00  0.65           O  
ATOM   6496  CB  LEU A 429      17.019  20.991  14.016  1.00  0.65           C  
ATOM   6497  CG  LEU A 429      18.448  20.946  13.511  1.00  0.65           C  
ATOM   6498  CD1 LEU A 429      18.503  21.620  12.134  1.00  0.65           C  
ATOM   6499  CD2 LEU A 429      19.344  21.645  14.517  1.00  0.65           C  
ATOM   6500  H   LEU A 429      16.585  18.369  14.278  1.00  0.65           H  
ATOM   6501  HA  LEU A 429      17.347  20.586  16.103  1.00  0.65           H  
ATOM   6502 1HB  LEU A 429      16.367  20.624  13.223  1.00  0.65           H  
ATOM   6503 2HB  LEU A 429      16.787  22.027  14.188  1.00  0.65           H  
ATOM   6504  HG  LEU A 429      18.770  19.909  13.391  1.00  0.65           H  
ATOM   6505 1HD1 LEU A 429      19.520  21.594  11.753  1.00  0.65           H  
ATOM   6506 2HD1 LEU A 429      17.851  21.081  11.452  1.00  0.65           H  
ATOM   6507 3HD1 LEU A 429      18.170  22.654  12.217  1.00  0.65           H  
ATOM   6508 1HD2 LEU A 429      20.376  21.621  14.164  1.00  0.65           H  
ATOM   6509 2HD2 LEU A 429      19.023  22.680  14.634  1.00  0.65           H  
ATOM   6510 3HD2 LEU A 429      19.277  21.132  15.480  1.00  0.65           H  
ATOM   6511  N   ALA A 430      14.766  19.593  16.579  1.00  0.77           N  
ATOM   6512  CA  ALA A 430      13.370  19.663  16.974  1.00  0.77           C  
ATOM   6513  C   ALA A 430      12.986  21.069  17.471  1.00  0.77           C  
ATOM   6514  O   ALA A 430      13.787  21.722  18.146  1.00  0.77           O  
ATOM   6515  CB  ALA A 430      13.122  18.659  18.074  1.00  0.77           C  
ATOM   6516  H   ALA A 430      15.371  18.884  16.979  1.00  0.77           H  
ATOM   6517  HA  ALA A 430      12.779  19.404  16.104  1.00  0.77           H  
ATOM   6518 1HB  ALA A 430      12.090  18.683  18.362  1.00  0.77           H  
ATOM   6519 2HB  ALA A 430      13.388  17.669  17.701  1.00  0.77           H  
ATOM   6520 3HB  ALA A 430      13.738  18.904  18.934  1.00  0.77           H  
ATOM   6521  N   PRO A 431      11.761  21.553  17.175  1.00  0.97           N  
ATOM   6522  CA  PRO A 431      11.223  22.844  17.572  1.00  0.97           C  
ATOM   6523  C   PRO A 431      10.933  22.879  19.076  1.00  0.97           C  
ATOM   6524  O   PRO A 431      10.795  21.823  19.690  1.00  0.97           O  
ATOM   6525  CB  PRO A 431       9.940  22.933  16.731  1.00  0.97           C  
ATOM   6526  CG  PRO A 431       9.529  21.505  16.494  1.00  0.97           C  
ATOM   6527  CD  PRO A 431      10.820  20.744  16.362  1.00  0.97           C  
ATOM   6528  HA  PRO A 431      11.950  23.614  17.276  1.00  0.97           H  
ATOM   6529 1HB  PRO A 431       9.167  23.494  17.265  1.00  0.97           H  
ATOM   6530 2HB  PRO A 431      10.146  23.481  15.802  1.00  0.97           H  
ATOM   6531 1HG  PRO A 431       8.914  21.144  17.331  1.00  0.97           H  
ATOM   6532 2HG  PRO A 431       8.905  21.429  15.589  1.00  0.97           H  
ATOM   6533 1HD  PRO A 431      10.674  19.745  16.786  1.00  0.97           H  
ATOM   6534 2HD  PRO A 431      11.132  20.717  15.301  1.00  0.97           H  
ATOM   6535  N   PRO A 432      10.807  24.081  19.681  1.00  1.29           N  
ATOM   6536  CA  PRO A 432      10.479  24.340  21.084  1.00  1.29           C  
ATOM   6537  C   PRO A 432       9.084  23.878  21.524  1.00  1.29           C  
ATOM   6538  O   PRO A 432       8.821  23.761  22.720  1.00  1.29           O  
ATOM   6539  CB  PRO A 432      10.613  25.866  21.182  1.00  1.29           C  
ATOM   6540  CG  PRO A 432      10.414  26.373  19.775  1.00  1.29           C  
ATOM   6541  CD  PRO A 432      11.022  25.315  18.892  1.00  1.29           C  
ATOM   6542  HA  PRO A 432      11.244  23.856  21.711  1.00  1.29           H  
ATOM   6543 1HB  PRO A 432       9.862  26.260  21.883  1.00  1.29           H  
ATOM   6544 2HB  PRO A 432      11.600  26.128  21.594  1.00  1.29           H  
ATOM   6545 1HG  PRO A 432       9.343  26.534  19.577  1.00  1.29           H  
ATOM   6546 2HG  PRO A 432      10.903  27.352  19.660  1.00  1.29           H  
ATOM   6547 1HD  PRO A 432      10.480  25.310  17.949  1.00  1.29           H  
ATOM   6548 2HD  PRO A 432      12.098  25.502  18.752  1.00  1.29           H  
ATOM   6549  N   GLY A 433       8.180  23.646  20.573  1.00  1.79           N  
ATOM   6550  CA  GLY A 433       6.832  23.185  20.903  1.00  1.79           C  
ATOM   6551  C   GLY A 433       5.765  24.267  21.128  1.00  1.79           C  
ATOM   6552  O   GLY A 433       4.660  23.952  21.570  1.00  1.79           O  
ATOM   6553  H   GLY A 433       8.432  23.759  19.605  1.00  1.79           H  
ATOM   6554 1HA  GLY A 433       6.492  22.522  20.107  1.00  1.79           H  
ATOM   6555 2HA  GLY A 433       6.891  22.563  21.796  1.00  1.79           H  
ATOM   6556  N   GLU A 434       6.061  25.533  20.829  1.00  2.48           N  
ATOM   6557  CA  GLU A 434       5.038  26.565  21.024  1.00  2.48           C  
ATOM   6558  C   GLU A 434       3.787  26.202  20.232  1.00  2.48           C  
ATOM   6559  O   GLU A 434       3.840  26.013  19.012  1.00  2.48           O  
ATOM   6560  CB  GLU A 434       5.545  27.935  20.581  1.00  2.48           C  
ATOM   6561  CG  GLU A 434       4.554  29.078  20.833  1.00  2.48           C  
ATOM   6562  CD  GLU A 434       5.095  30.437  20.451  1.00  2.48           C  
ATOM   6563  OE1 GLU A 434       6.221  30.511  20.021  1.00  2.48           O  
ATOM   6564  OE2 GLU A 434       4.377  31.400  20.591  1.00  2.48           O  
ATOM   6565  H   GLU A 434       6.976  25.772  20.483  1.00  2.48           H  
ATOM   6566  HA  GLU A 434       4.778  26.604  22.084  1.00  2.48           H  
ATOM   6567 1HB  GLU A 434       6.472  28.166  21.102  1.00  2.48           H  
ATOM   6568 2HB  GLU A 434       5.764  27.911  19.512  1.00  2.48           H  
ATOM   6569 1HG  GLU A 434       3.646  28.889  20.255  1.00  2.48           H  
ATOM   6570 2HG  GLU A 434       4.282  29.080  21.887  1.00  2.48           H  
ATOM   6571  N   ARG A 435       2.637  26.183  20.896  1.00  3.31           N  
ATOM   6572  CA  ARG A 435       1.429  25.681  20.250  1.00  3.31           C  
ATOM   6573  C   ARG A 435       0.632  26.613  19.336  1.00  3.31           C  
ATOM   6574  O   ARG A 435      -0.539  26.880  19.600  1.00  3.31           O  
ATOM   6575  CB  ARG A 435       0.493  25.134  21.313  1.00  3.31           C  
ATOM   6576  CG  ARG A 435       1.032  23.906  22.025  1.00  3.31           C  
ATOM   6577  CD  ARG A 435       0.133  23.412  23.103  1.00  3.31           C  
ATOM   6578  NE  ARG A 435      -1.150  22.982  22.580  1.00  3.31           N  
ATOM   6579  CZ  ARG A 435      -1.357  21.793  21.991  1.00  3.31           C  
ATOM   6580  NH1 ARG A 435      -0.351  20.965  21.848  1.00  3.31           N  
ATOM   6581  NH2 ARG A 435      -2.563  21.465  21.550  1.00  3.31           N  
ATOM   6582  H   ARG A 435       2.628  26.413  21.878  1.00  3.31           H  
ATOM   6583  HA  ARG A 435       1.742  24.827  19.647  1.00  3.31           H  
ATOM   6584 1HB  ARG A 435       0.294  25.898  22.063  1.00  3.31           H  
ATOM   6585 2HB  ARG A 435      -0.456  24.863  20.853  1.00  3.31           H  
ATOM   6586 1HG  ARG A 435       1.166  23.103  21.297  1.00  3.31           H  
ATOM   6587 2HG  ARG A 435       2.000  24.144  22.472  1.00  3.31           H  
ATOM   6588 1HD  ARG A 435       0.602  22.558  23.593  1.00  3.31           H  
ATOM   6589 2HD  ARG A 435      -0.040  24.200  23.833  1.00  3.31           H  
ATOM   6590  HE  ARG A 435      -1.939  23.607  22.678  1.00  3.31           H  
ATOM   6591 1HH1 ARG A 435       0.568  21.222  22.177  1.00  3.31           H  
ATOM   6592 2HH1 ARG A 435      -0.489  20.071  21.367  1.00  3.31           H  
ATOM   6593 1HH2 ARG A 435      -3.332  22.108  21.660  1.00  3.31           H  
ATOM   6594 2HH2 ARG A 435      -2.716  20.566  21.109  1.00  3.31           H  
ATOM   6595  N   LYS A 436       1.261  27.010  18.225  1.00  4.13           N  
ATOM   6596  CA  LYS A 436       0.609  27.758  17.134  1.00  4.13           C  
ATOM   6597  C   LYS A 436      -0.116  29.084  17.443  1.00  4.13           C  
ATOM   6598  O   LYS A 436      -1.211  29.061  18.004  1.00  4.13           O  
ATOM   6599  CB  LYS A 436      -0.390  26.889  16.404  1.00  4.13           C  
ATOM   6600  CG  LYS A 436       0.210  25.748  15.651  1.00  4.13           C  
ATOM   6601  CD  LYS A 436      -0.854  25.118  14.809  1.00  4.13           C  
ATOM   6602  CE  LYS A 436      -1.883  24.453  15.697  1.00  4.13           C  
ATOM   6603  NZ  LYS A 436      -2.958  23.826  14.922  1.00  4.13           N  
ATOM   6604  H   LYS A 436       2.234  26.716  18.159  1.00  4.13           H  
ATOM   6605  HA  LYS A 436       1.416  27.951  16.427  1.00  4.13           H  
ATOM   6606 1HB  LYS A 436      -1.141  26.503  17.103  1.00  4.13           H  
ATOM   6607 2HB  LYS A 436      -0.918  27.506  15.678  1.00  4.13           H  
ATOM   6608 1HG  LYS A 436       1.012  26.114  15.010  1.00  4.13           H  
ATOM   6609 2HG  LYS A 436       0.619  25.009  16.338  1.00  4.13           H  
ATOM   6610 1HD  LYS A 436      -1.340  25.879  14.199  1.00  4.13           H  
ATOM   6611 2HD  LYS A 436      -0.418  24.361  14.145  1.00  4.13           H  
ATOM   6612 1HE  LYS A 436      -1.387  23.687  16.294  1.00  4.13           H  
ATOM   6613 2HE  LYS A 436      -2.315  25.198  16.363  1.00  4.13           H  
ATOM   6614 1HZ  LYS A 436      -3.616  23.387  15.542  1.00  4.13           H  
ATOM   6615 2HZ  LYS A 436      -3.429  24.521  14.372  1.00  4.13           H  
ATOM   6616 3HZ  LYS A 436      -2.560  23.113  14.300  1.00  4.13           H  
ATOM   6617  N   PRO A 437       0.438  30.258  17.099  1.00  4.74           N  
ATOM   6618  CA  PRO A 437      -0.178  31.530  17.387  1.00  4.74           C  
ATOM   6619  C   PRO A 437      -1.455  31.647  16.551  1.00  4.74           C  
ATOM   6620  O   PRO A 437      -1.525  31.083  15.454  1.00  4.74           O  
ATOM   6621  CB  PRO A 437       0.863  32.534  16.875  1.00  4.74           C  
ATOM   6622  CG  PRO A 437       1.599  31.785  15.777  1.00  4.74           C  
ATOM   6623  CD  PRO A 437       1.630  30.331  16.225  1.00  4.74           C  
ATOM   6624  HA  PRO A 437      -0.348  31.612  18.466  1.00  4.74           H  
ATOM   6625 1HB  PRO A 437       0.349  33.427  16.486  1.00  4.74           H  
ATOM   6626 2HB  PRO A 437       1.524  32.871  17.689  1.00  4.74           H  
ATOM   6627 1HG  PRO A 437       1.066  31.916  14.817  1.00  4.74           H  
ATOM   6628 2HG  PRO A 437       2.600  32.212  15.638  1.00  4.74           H  
ATOM   6629 1HD  PRO A 437       1.483  29.728  15.302  1.00  4.74           H  
ATOM   6630 2HD  PRO A 437       2.554  30.083  16.760  1.00  4.74           H  
ATOM   6631  N   PRO A 438      -2.440  32.459  16.961  1.00  4.94           N  
ATOM   6632  CA  PRO A 438      -3.682  32.730  16.240  1.00  4.94           C  
ATOM   6633  C   PRO A 438      -3.394  33.708  15.112  1.00  4.94           C  
ATOM   6634  O   PRO A 438      -3.845  34.851  15.119  1.00  4.94           O  
ATOM   6635  CB  PRO A 438      -4.559  33.347  17.330  1.00  4.94           C  
ATOM   6636  CG  PRO A 438      -3.563  34.065  18.229  1.00  4.94           C  
ATOM   6637  CD  PRO A 438      -2.328  33.164  18.242  1.00  4.94           C  
ATOM   6638  HA  PRO A 438      -4.106  31.788  15.855  1.00  4.94           H  
ATOM   6639 1HB  PRO A 438      -5.293  34.032  16.875  1.00  4.94           H  
ATOM   6640 2HB  PRO A 438      -5.125  32.563  17.849  1.00  4.94           H  
ATOM   6641 1HG  PRO A 438      -3.351  35.068  17.824  1.00  4.94           H  
ATOM   6642 2HG  PRO A 438      -3.993  34.214  19.232  1.00  4.94           H  
ATOM   6643 1HD  PRO A 438      -1.418  33.779  18.272  1.00  4.94           H  
ATOM   6644 2HD  PRO A 438      -2.385  32.453  19.078  1.00  4.94           H  
ATOM   6645  N   GLY A 439      -2.592  33.241  14.168  1.00  4.70           N  
ATOM   6646  CA  GLY A 439      -2.051  34.044  13.085  1.00  4.70           C  
ATOM   6647  C   GLY A 439      -3.023  34.652  12.081  1.00  4.70           C  
ATOM   6648  O   GLY A 439      -2.772  35.759  11.599  1.00  4.70           O  
ATOM   6649  H   GLY A 439      -2.296  32.269  14.254  1.00  4.70           H  
ATOM   6650 1HA  GLY A 439      -1.465  34.848  13.526  1.00  4.70           H  
ATOM   6651 2HA  GLY A 439      -1.339  33.427  12.537  1.00  4.70           H  
ATOM   6652  N   PHE A 440      -4.114  33.957  11.733  1.00  4.19           N  
ATOM   6653  CA  PHE A 440      -4.930  34.498  10.646  1.00  4.19           C  
ATOM   6654  C   PHE A 440      -6.450  34.616  10.867  1.00  4.19           C  
ATOM   6655  O   PHE A 440      -7.219  34.057  10.081  1.00  4.19           O  
ATOM   6656  CB  PHE A 440      -4.691  33.613   9.428  1.00  4.19           C  
ATOM   6657  CG  PHE A 440      -3.231  33.494   9.094  1.00  4.19           C  
ATOM   6658  CD1 PHE A 440      -2.565  32.286   9.303  1.00  4.19           C  
ATOM   6659  CD2 PHE A 440      -2.512  34.564   8.614  1.00  4.19           C  
ATOM   6660  CE1 PHE A 440      -1.227  32.164   9.016  1.00  4.19           C  
ATOM   6661  CE2 PHE A 440      -1.170  34.445   8.332  1.00  4.19           C  
ATOM   6662  CZ  PHE A 440      -0.534  33.245   8.529  1.00  4.19           C  
ATOM   6663  H   PHE A 440      -4.325  33.073  12.175  1.00  4.19           H  
ATOM   6664  HA  PHE A 440      -4.555  35.489  10.402  1.00  4.19           H  
ATOM   6665 1HB  PHE A 440      -5.084  32.615   9.612  1.00  4.19           H  
ATOM   6666 2HB  PHE A 440      -5.211  34.022   8.561  1.00  4.19           H  
ATOM   6667  HD1 PHE A 440      -3.121  31.431   9.690  1.00  4.19           H  
ATOM   6668  HD2 PHE A 440      -3.013  35.511   8.471  1.00  4.19           H  
ATOM   6669  HE1 PHE A 440      -0.717  31.214   9.171  1.00  4.19           H  
ATOM   6670  HE2 PHE A 440      -0.611  35.304   7.953  1.00  4.19           H  
ATOM   6671  HZ  PHE A 440       0.516  33.157   8.304  1.00  4.19           H  
ATOM   6672  N   PRO A 441      -6.928  35.433  11.831  1.00  3.58           N  
ATOM   6673  CA  PRO A 441      -8.339  35.680  12.125  1.00  3.58           C  
ATOM   6674  C   PRO A 441      -9.010  36.433  10.982  1.00  3.58           C  
ATOM   6675  O   PRO A 441     -10.232  36.420  10.827  1.00  3.58           O  
ATOM   6676  CB  PRO A 441      -8.279  36.522  13.402  1.00  3.58           C  
ATOM   6677  CG  PRO A 441      -6.913  37.187  13.361  1.00  3.58           C  
ATOM   6678  CD  PRO A 441      -6.003  36.175  12.704  1.00  3.58           C  
ATOM   6679  HA  PRO A 441      -8.846  34.720  12.307  1.00  3.58           H  
ATOM   6680 1HB  PRO A 441      -9.106  37.248  13.413  1.00  3.58           H  
ATOM   6681 2HB  PRO A 441      -8.409  35.874  14.281  1.00  3.58           H  
ATOM   6682 1HG  PRO A 441      -6.966  38.133  12.806  1.00  3.58           H  
ATOM   6683 2HG  PRO A 441      -6.582  37.437  14.381  1.00  3.58           H  
ATOM   6684 1HD  PRO A 441      -5.228  36.703  12.136  1.00  3.58           H  
ATOM   6685 2HD  PRO A 441      -5.579  35.511  13.462  1.00  3.58           H  
ATOM   6686  N   ARG A 442      -8.178  37.044  10.139  1.00  2.99           N  
ATOM   6687  CA  ARG A 442      -8.594  37.811   8.977  1.00  2.99           C  
ATOM   6688  C   ARG A 442      -9.361  36.969   7.971  1.00  2.99           C  
ATOM   6689  O   ARG A 442     -10.100  37.503   7.143  1.00  2.99           O  
ATOM   6690  CB  ARG A 442      -7.374  38.399   8.285  1.00  2.99           C  
ATOM   6691  CG  ARG A 442      -6.446  37.358   7.628  1.00  2.99           C  
ATOM   6692  CD  ARG A 442      -5.237  37.984   7.031  1.00  2.99           C  
ATOM   6693  NE  ARG A 442      -4.305  36.987   6.506  1.00  2.99           N  
ATOM   6694  CZ  ARG A 442      -4.375  36.429   5.280  1.00  2.99           C  
ATOM   6695  NH1 ARG A 442      -5.340  36.764   4.457  1.00  2.99           N  
ATOM   6696  NH2 ARG A 442      -3.467  35.547   4.907  1.00  2.99           N  
ATOM   6697  H   ARG A 442      -7.191  37.001  10.325  1.00  2.99           H  
ATOM   6698  HA  ARG A 442      -9.238  38.623   9.314  1.00  2.99           H  
ATOM   6699 1HB  ARG A 442      -7.693  39.095   7.510  1.00  2.99           H  
ATOM   6700 2HB  ARG A 442      -6.783  38.959   9.008  1.00  2.99           H  
ATOM   6701 1HG  ARG A 442      -6.130  36.623   8.369  1.00  2.99           H  
ATOM   6702 2HG  ARG A 442      -6.980  36.857   6.823  1.00  2.99           H  
ATOM   6703 1HD  ARG A 442      -5.534  38.639   6.213  1.00  2.99           H  
ATOM   6704 2HD  ARG A 442      -4.718  38.566   7.793  1.00  2.99           H  
ATOM   6705  HE  ARG A 442      -3.539  36.706   7.100  1.00  2.99           H  
ATOM   6706 1HH1 ARG A 442      -6.034  37.441   4.743  1.00  2.99           H  
ATOM   6707 2HH1 ARG A 442      -5.388  36.347   3.540  1.00  2.99           H  
ATOM   6708 1HH2 ARG A 442      -2.715  35.298   5.539  1.00  2.99           H  
ATOM   6709 2HH2 ARG A 442      -3.516  35.127   3.991  1.00  2.99           H  
ATOM   6710  N   LEU A 443      -9.195  35.652   8.033  1.00  2.49           N  
ATOM   6711  CA  LEU A 443      -9.897  34.804   7.101  1.00  2.49           C  
ATOM   6712  C   LEU A 443     -11.300  34.455   7.557  1.00  2.49           C  
ATOM   6713  O   LEU A 443     -12.064  33.864   6.797  1.00  2.49           O  
ATOM   6714  CB  LEU A 443      -9.109  33.531   6.857  1.00  2.49           C  
ATOM   6715  CG  LEU A 443      -7.783  33.734   6.168  1.00  2.49           C  
ATOM   6716  CD1 LEU A 443      -7.081  32.426   6.075  1.00  2.49           C  
ATOM   6717  CD2 LEU A 443      -8.034  34.339   4.787  1.00  2.49           C  
ATOM   6718  H   LEU A 443      -8.581  35.229   8.734  1.00  2.49           H  
ATOM   6719  HA  LEU A 443      -9.965  35.339   6.157  1.00  2.49           H  
ATOM   6720 1HB  LEU A 443      -8.904  33.071   7.821  1.00  2.49           H  
ATOM   6721 2HB  LEU A 443      -9.710  32.842   6.254  1.00  2.49           H  
ATOM   6722  HG  LEU A 443      -7.156  34.405   6.753  1.00  2.49           H  
ATOM   6723 1HD1 LEU A 443      -6.150  32.568   5.580  1.00  2.49           H  
ATOM   6724 2HD1 LEU A 443      -6.914  32.030   7.077  1.00  2.49           H  
ATOM   6725 3HD1 LEU A 443      -7.680  31.741   5.513  1.00  2.49           H  
ATOM   6726 1HD2 LEU A 443      -7.087  34.486   4.274  1.00  2.49           H  
ATOM   6727 2HD2 LEU A 443      -8.659  33.675   4.201  1.00  2.49           H  
ATOM   6728 3HD2 LEU A 443      -8.539  35.300   4.898  1.00  2.49           H  
ATOM   6729  N   ALA A 444     -11.674  34.799   8.787  1.00  2.12           N  
ATOM   6730  CA  ALA A 444     -13.006  34.434   9.227  1.00  2.12           C  
ATOM   6731  C   ALA A 444     -14.105  34.974   8.275  1.00  2.12           C  
ATOM   6732  O   ALA A 444     -14.853  34.157   7.742  1.00  2.12           O  
ATOM   6733  CB  ALA A 444     -13.226  34.886  10.665  1.00  2.12           C  
ATOM   6734  H   ALA A 444     -11.051  35.307   9.418  1.00  2.12           H  
ATOM   6735  HA  ALA A 444     -13.077  33.346   9.207  1.00  2.12           H  
ATOM   6736 1HB  ALA A 444     -14.213  34.559  10.995  1.00  2.12           H  
ATOM   6737 2HB  ALA A 444     -12.461  34.431  11.295  1.00  2.12           H  
ATOM   6738 3HB  ALA A 444     -13.156  35.945  10.771  1.00  2.12           H  
ATOM   6739  N   PRO A 445     -14.210  36.294   7.940  1.00  1.89           N  
ATOM   6740  CA  PRO A 445     -15.238  36.807   7.041  1.00  1.89           C  
ATOM   6741  C   PRO A 445     -15.089  36.298   5.615  1.00  1.89           C  
ATOM   6742  O   PRO A 445     -16.055  36.279   4.844  1.00  1.89           O  
ATOM   6743  CB  PRO A 445     -15.033  38.322   7.106  1.00  1.89           C  
ATOM   6744  CG  PRO A 445     -13.595  38.505   7.536  1.00  1.89           C  
ATOM   6745  CD  PRO A 445     -13.321  37.364   8.479  1.00  1.89           C  
ATOM   6746  HA  PRO A 445     -16.223  36.534   7.447  1.00  1.89           H  
ATOM   6747 1HB  PRO A 445     -15.228  38.763   6.115  1.00  1.89           H  
ATOM   6748 2HB  PRO A 445     -15.758  38.768   7.801  1.00  1.89           H  
ATOM   6749 1HG  PRO A 445     -12.926  38.485   6.659  1.00  1.89           H  
ATOM   6750 2HG  PRO A 445     -13.458  39.485   8.014  1.00  1.89           H  
ATOM   6751 1HD  PRO A 445     -12.273  37.150   8.406  1.00  1.89           H  
ATOM   6752 2HD  PRO A 445     -13.623  37.658   9.487  1.00  1.89           H  
ATOM   6753  N   VAL A 446     -13.883  35.855   5.259  1.00  1.75           N  
ATOM   6754  CA  VAL A 446     -13.646  35.353   3.918  1.00  1.75           C  
ATOM   6755  C   VAL A 446     -14.349  34.031   3.806  1.00  1.75           C  
ATOM   6756  O   VAL A 446     -15.122  33.793   2.875  1.00  1.75           O  
ATOM   6757  CB  VAL A 446     -12.148  35.169   3.666  1.00  1.75           C  
ATOM   6758  CG1 VAL A 446     -11.915  34.507   2.333  1.00  1.75           C  
ATOM   6759  CG2 VAL A 446     -11.463  36.518   3.770  1.00  1.75           C  
ATOM   6760  H   VAL A 446     -13.121  35.862   5.921  1.00  1.75           H  
ATOM   6761  HA  VAL A 446     -14.062  36.048   3.190  1.00  1.75           H  
ATOM   6762  HB  VAL A 446     -11.739  34.502   4.416  1.00  1.75           H  
ATOM   6763 1HG1 VAL A 446     -10.846  34.368   2.186  1.00  1.75           H  
ATOM   6764 2HG1 VAL A 446     -12.413  33.538   2.331  1.00  1.75           H  
ATOM   6765 3HG1 VAL A 446     -12.317  35.129   1.536  1.00  1.75           H  
ATOM   6766 1HG2 VAL A 446     -10.393  36.395   3.614  1.00  1.75           H  
ATOM   6767 2HG2 VAL A 446     -11.865  37.191   3.016  1.00  1.75           H  
ATOM   6768 3HG2 VAL A 446     -11.638  36.936   4.766  1.00  1.75           H  
ATOM   6769  N   ASP A 447     -14.128  33.192   4.801  1.00  1.71           N  
ATOM   6770  CA  ASP A 447     -14.782  31.916   4.851  1.00  1.71           C  
ATOM   6771  C   ASP A 447     -16.261  32.031   5.119  1.00  1.71           C  
ATOM   6772  O   ASP A 447     -17.040  31.297   4.533  1.00  1.71           O  
ATOM   6773  CB  ASP A 447     -14.111  31.030   5.862  1.00  1.71           C  
ATOM   6774  CG  ASP A 447     -12.845  30.451   5.325  1.00  1.71           C  
ATOM   6775  OD1 ASP A 447     -12.706  30.344   4.127  1.00  1.71           O  
ATOM   6776  OD2 ASP A 447     -12.007  30.072   6.104  1.00  1.71           O  
ATOM   6777  H   ASP A 447     -13.485  33.461   5.554  1.00  1.71           H  
ATOM   6778  HA  ASP A 447     -14.653  31.447   3.878  1.00  1.71           H  
ATOM   6779 1HB  ASP A 447     -13.897  31.619   6.766  1.00  1.71           H  
ATOM   6780 2HB  ASP A 447     -14.810  30.241   6.139  1.00  1.71           H  
ATOM   6781  N   ASP A 448     -16.696  32.980   5.947  1.00  1.73           N  
ATOM   6782  CA  ASP A 448     -18.138  33.064   6.139  1.00  1.73           C  
ATOM   6783  C   ASP A 448     -18.803  33.309   4.786  1.00  1.73           C  
ATOM   6784  O   ASP A 448     -19.785  32.646   4.437  1.00  1.73           O  
ATOM   6785  CB  ASP A 448     -18.505  34.190   7.115  1.00  1.73           C  
ATOM   6786  CG  ASP A 448     -18.180  33.890   8.594  1.00  1.73           C  
ATOM   6787  OD1 ASP A 448     -17.945  32.751   8.933  1.00  1.73           O  
ATOM   6788  OD2 ASP A 448     -18.182  34.823   9.368  1.00  1.73           O  
ATOM   6789  H   ASP A 448     -16.052  33.591   6.453  1.00  1.73           H  
ATOM   6790  HA  ASP A 448     -18.495  32.115   6.537  1.00  1.73           H  
ATOM   6791 1HB  ASP A 448     -17.979  35.090   6.815  1.00  1.73           H  
ATOM   6792 2HB  ASP A 448     -19.572  34.400   7.028  1.00  1.73           H  
ATOM   6793  N   TYR A 449     -18.230  34.206   3.979  1.00  1.79           N  
ATOM   6794  CA  TYR A 449     -18.775  34.442   2.653  1.00  1.79           C  
ATOM   6795  C   TYR A 449     -18.729  33.191   1.788  1.00  1.79           C  
ATOM   6796  O   TYR A 449     -19.750  32.764   1.242  1.00  1.79           O  
ATOM   6797  CB  TYR A 449     -18.031  35.569   1.944  1.00  1.79           C  
ATOM   6798  CG  TYR A 449     -18.504  35.789   0.514  1.00  1.79           C  
ATOM   6799  CD1 TYR A 449     -19.680  36.480   0.271  1.00  1.79           C  
ATOM   6800  CD2 TYR A 449     -17.762  35.294  -0.552  1.00  1.79           C  
ATOM   6801  CE1 TYR A 449     -20.120  36.671  -1.023  1.00  1.79           C  
ATOM   6802  CE2 TYR A 449     -18.201  35.492  -1.848  1.00  1.79           C  
ATOM   6803  CZ  TYR A 449     -19.379  36.174  -2.083  1.00  1.79           C  
ATOM   6804  OH  TYR A 449     -19.825  36.371  -3.372  1.00  1.79           O  
ATOM   6805  H   TYR A 449     -17.419  34.749   4.290  1.00  1.79           H  
ATOM   6806  HA  TYR A 449     -19.819  34.729   2.761  1.00  1.79           H  
ATOM   6807 1HB  TYR A 449     -18.158  36.498   2.503  1.00  1.79           H  
ATOM   6808 2HB  TYR A 449     -16.965  35.346   1.925  1.00  1.79           H  
ATOM   6809  HD1 TYR A 449     -20.265  36.869   1.105  1.00  1.79           H  
ATOM   6810  HD2 TYR A 449     -16.836  34.751  -0.364  1.00  1.79           H  
ATOM   6811  HE1 TYR A 449     -21.049  37.210  -1.210  1.00  1.79           H  
ATOM   6812  HE2 TYR A 449     -17.620  35.103  -2.685  1.00  1.79           H  
ATOM   6813  HH  TYR A 449     -20.629  36.897  -3.354  1.00  1.79           H  
ATOM   6814  N   LEU A 450     -17.548  32.578   1.686  1.00  1.90           N  
ATOM   6815  CA  LEU A 450     -17.382  31.437   0.801  1.00  1.90           C  
ATOM   6816  C   LEU A 450     -18.252  30.256   1.193  1.00  1.90           C  
ATOM   6817  O   LEU A 450     -18.779  29.554   0.337  1.00  1.90           O  
ATOM   6818  CB  LEU A 450     -15.928  30.974   0.815  1.00  1.90           C  
ATOM   6819  CG  LEU A 450     -14.904  31.929   0.202  1.00  1.90           C  
ATOM   6820  CD1 LEU A 450     -13.543  31.397   0.485  1.00  1.90           C  
ATOM   6821  CD2 LEU A 450     -15.145  32.070  -1.263  1.00  1.90           C  
ATOM   6822  H   LEU A 450     -16.738  32.942   2.193  1.00  1.90           H  
ATOM   6823  HA  LEU A 450     -17.649  31.749  -0.202  1.00  1.90           H  
ATOM   6824 1HB  LEU A 450     -15.641  30.800   1.850  1.00  1.90           H  
ATOM   6825 2HB  LEU A 450     -15.863  30.026   0.285  1.00  1.90           H  
ATOM   6826  HG  LEU A 450     -14.988  32.901   0.660  1.00  1.90           H  
ATOM   6827 1HD1 LEU A 450     -12.792  32.068   0.071  1.00  1.90           H  
ATOM   6828 2HD1 LEU A 450     -13.407  31.322   1.570  1.00  1.90           H  
ATOM   6829 3HD1 LEU A 450     -13.437  30.412   0.037  1.00  1.90           H  
ATOM   6830 1HD2 LEU A 450     -14.410  32.752  -1.684  1.00  1.90           H  
ATOM   6831 2HD2 LEU A 450     -15.065  31.096  -1.750  1.00  1.90           H  
ATOM   6832 3HD2 LEU A 450     -16.133  32.474  -1.402  1.00  1.90           H  
ATOM   6833  N   ASP A 451     -18.418  30.024   2.488  1.00  2.06           N  
ATOM   6834  CA  ASP A 451     -19.205  28.890   2.938  1.00  2.06           C  
ATOM   6835  C   ASP A 451     -20.710  29.103   2.774  1.00  2.06           C  
ATOM   6836  O   ASP A 451     -21.428  28.174   2.395  1.00  2.06           O  
ATOM   6837  CB  ASP A 451     -18.840  28.544   4.382  1.00  2.06           C  
ATOM   6838  CG  ASP A 451     -17.405  27.966   4.474  1.00  2.06           C  
ATOM   6839  OD1 ASP A 451     -16.843  27.651   3.442  1.00  2.06           O  
ATOM   6840  OD2 ASP A 451     -16.887  27.829   5.560  1.00  2.06           O  
ATOM   6841  H   ASP A 451     -17.970  30.626   3.171  1.00  2.06           H  
ATOM   6842  HA  ASP A 451     -18.931  28.034   2.325  1.00  2.06           H  
ATOM   6843 1HB  ASP A 451     -18.895  29.454   4.993  1.00  2.06           H  
ATOM   6844 2HB  ASP A 451     -19.553  27.829   4.784  1.00  2.06           H  
ATOM   6845  N   HIS A 452     -21.205  30.319   3.026  1.00  2.21           N  
ATOM   6846  CA  HIS A 452     -22.642  30.565   2.894  1.00  2.21           C  
ATOM   6847  C   HIS A 452     -23.075  30.665   1.434  1.00  2.21           C  
ATOM   6848  O   HIS A 452     -24.177  30.247   1.077  1.00  2.21           O  
ATOM   6849  CB  HIS A 452     -23.060  31.839   3.634  1.00  2.21           C  
ATOM   6850  CG  HIS A 452     -23.031  31.709   5.133  1.00  2.21           C  
ATOM   6851  ND1 HIS A 452     -21.872  31.788   5.850  1.00  2.21           N  
ATOM   6852  CD2 HIS A 452     -24.021  31.514   6.037  1.00  2.21           C  
ATOM   6853  CE1 HIS A 452     -22.131  31.648   7.136  1.00  2.21           C  
ATOM   6854  NE2 HIS A 452     -23.435  31.479   7.283  1.00  2.21           N  
ATOM   6855  H   HIS A 452     -20.597  31.079   3.343  1.00  2.21           H  
ATOM   6856  HA  HIS A 452     -23.187  29.734   3.337  1.00  2.21           H  
ATOM   6857 1HB  HIS A 452     -22.384  32.653   3.349  1.00  2.21           H  
ATOM   6858 2HB  HIS A 452     -24.063  32.127   3.327  1.00  2.21           H  
ATOM   6859  HD1 HIS A 452     -20.956  31.931   5.441  1.00  2.21           H  
ATOM   6860  HD2 HIS A 452     -25.100  31.394   5.936  1.00  2.21           H  
ATOM   6861  HE1 HIS A 452     -21.319  31.684   7.868  1.00  2.21           H  
ATOM   6862  N   HIS A 453     -22.199  31.196   0.585  1.00  2.31           N  
ATOM   6863  CA  HIS A 453     -22.496  31.400  -0.826  1.00  2.31           C  
ATOM   6864  C   HIS A 453     -21.768  30.409  -1.731  1.00  2.31           C  
ATOM   6865  O   HIS A 453     -21.699  30.610  -2.942  1.00  2.31           O  
ATOM   6866  CB  HIS A 453     -22.111  32.831  -1.216  1.00  2.31           C  
ATOM   6867  CG  HIS A 453     -22.920  33.867  -0.515  1.00  2.31           C  
ATOM   6868  ND1 HIS A 453     -24.210  34.188  -0.888  1.00  2.31           N  
ATOM   6869  CD2 HIS A 453     -22.639  34.630   0.560  1.00  2.31           C  
ATOM   6870  CE1 HIS A 453     -24.677  35.123  -0.079  1.00  2.31           C  
ATOM   6871  NE2 HIS A 453     -23.744  35.409   0.809  1.00  2.31           N  
ATOM   6872  H   HIS A 453     -21.297  31.528   0.931  1.00  2.31           H  
ATOM   6873  HA  HIS A 453     -23.564  31.277  -0.993  1.00  2.31           H  
ATOM   6874 1HB  HIS A 453     -21.065  33.004  -0.968  1.00  2.31           H  
ATOM   6875 2HB  HIS A 453     -22.220  32.970  -2.286  1.00  2.31           H  
ATOM   6876  HD2 HIS A 453     -21.710  34.622   1.122  1.00  2.31           H  
ATOM   6877  HE1 HIS A 453     -25.667  35.576  -0.132  1.00  2.31           H  
ATOM   6878  HE2 HIS A 453     -23.824  36.084   1.555  1.00  2.31           H  
ATOM   6879  N   ARG A 454     -21.274  29.315  -1.170  1.00  2.33           N  
ATOM   6880  CA  ARG A 454     -20.512  28.330  -1.938  1.00  2.33           C  
ATOM   6881  C   ARG A 454     -21.239  27.871  -3.204  1.00  2.33           C  
ATOM   6882  O   ARG A 454     -20.642  27.760  -4.280  1.00  2.33           O  
ATOM   6883  CB  ARG A 454     -20.204  27.129  -1.053  1.00  2.33           C  
ATOM   6884  CG  ARG A 454     -19.325  26.094  -1.647  1.00  2.33           C  
ATOM   6885  CD  ARG A 454     -19.000  25.005  -0.670  1.00  2.33           C  
ATOM   6886  NE  ARG A 454     -18.191  25.473   0.466  1.00  2.33           N  
ATOM   6887  CZ  ARG A 454     -17.687  24.648   1.411  1.00  2.33           C  
ATOM   6888  NH1 ARG A 454     -17.904  23.369   1.329  1.00  2.33           N  
ATOM   6889  NH2 ARG A 454     -16.971  25.093   2.416  1.00  2.33           N  
ATOM   6890  H   ARG A 454     -21.378  29.183  -0.170  1.00  2.33           H  
ATOM   6891  HA  ARG A 454     -19.565  28.785  -2.225  1.00  2.33           H  
ATOM   6892 1HB  ARG A 454     -19.756  27.441  -0.122  1.00  2.33           H  
ATOM   6893 2HB  ARG A 454     -21.140  26.635  -0.796  1.00  2.33           H  
ATOM   6894 1HG  ARG A 454     -19.855  25.648  -2.474  1.00  2.33           H  
ATOM   6895 2HG  ARG A 454     -18.396  26.543  -2.001  1.00  2.33           H  
ATOM   6896 1HD  ARG A 454     -19.927  24.597  -0.274  1.00  2.33           H  
ATOM   6897 2HD  ARG A 454     -18.450  24.212  -1.166  1.00  2.33           H  
ATOM   6898  HE  ARG A 454     -18.006  26.468   0.556  1.00  2.33           H  
ATOM   6899 1HH1 ARG A 454     -18.435  22.996   0.560  1.00  2.33           H  
ATOM   6900 2HH1 ARG A 454     -17.509  22.759   2.034  1.00  2.33           H  
ATOM   6901 1HH2 ARG A 454     -16.774  26.090   2.532  1.00  2.33           H  
ATOM   6902 2HH2 ARG A 454     -16.579  24.426   3.093  1.00  2.33           H  
ATOM   6903  N   LYS A 455     -22.541  27.613  -3.089  1.00  2.24           N  
ATOM   6904  CA  LYS A 455     -23.319  27.178  -4.243  1.00  2.24           C  
ATOM   6905  C   LYS A 455     -23.264  28.187  -5.420  1.00  2.24           C  
ATOM   6906  O   LYS A 455     -22.716  27.829  -6.468  1.00  2.24           O  
ATOM   6907  CB  LYS A 455     -24.745  26.789  -3.816  1.00  2.24           C  
ATOM   6908  CG  LYS A 455     -25.654  26.377  -4.956  1.00  2.24           C  
ATOM   6909  CD  LYS A 455     -27.031  25.961  -4.460  1.00  2.24           C  
ATOM   6910  CE  LYS A 455     -27.954  25.597  -5.623  1.00  2.24           C  
ATOM   6911  NZ  LYS A 455     -29.312  25.188  -5.150  1.00  2.24           N  
ATOM   6912  H   LYS A 455     -22.985  27.724  -2.187  1.00  2.24           H  
ATOM   6913  HA  LYS A 455     -22.862  26.259  -4.613  1.00  2.24           H  
ATOM   6914 1HB  LYS A 455     -24.664  25.900  -3.187  1.00  2.24           H  
ATOM   6915 2HB  LYS A 455     -25.220  27.533  -3.200  1.00  2.24           H  
ATOM   6916 1HG  LYS A 455     -25.776  27.222  -5.621  1.00  2.24           H  
ATOM   6917 2HG  LYS A 455     -25.205  25.557  -5.513  1.00  2.24           H  
ATOM   6918 1HD  LYS A 455     -26.943  25.101  -3.794  1.00  2.24           H  
ATOM   6919 2HD  LYS A 455     -27.476  26.786  -3.905  1.00  2.24           H  
ATOM   6920 1HE  LYS A 455     -28.052  26.460  -6.282  1.00  2.24           H  
ATOM   6921 2HE  LYS A 455     -27.514  24.773  -6.186  1.00  2.24           H  
ATOM   6922 1HZ  LYS A 455     -29.894  24.957  -5.943  1.00  2.24           H  
ATOM   6923 2HZ  LYS A 455     -29.229  24.381  -4.547  1.00  2.24           H  
ATOM   6924 3HZ  LYS A 455     -29.734  25.949  -4.636  1.00  2.24           H  
ATOM   6925  N   PRO A 456     -23.792  29.437  -5.322  1.00  2.07           N  
ATOM   6926  CA  PRO A 456     -23.725  30.422  -6.388  1.00  2.07           C  
ATOM   6927  C   PRO A 456     -22.298  30.831  -6.775  1.00  2.07           C  
ATOM   6928  O   PRO A 456     -22.071  31.231  -7.916  1.00  2.07           O  
ATOM   6929  CB  PRO A 456     -24.521  31.604  -5.813  1.00  2.07           C  
ATOM   6930  CG  PRO A 456     -24.516  31.403  -4.331  1.00  2.07           C  
ATOM   6931  CD  PRO A 456     -24.551  29.903  -4.148  1.00  2.07           C  
ATOM   6932  HA  PRO A 456     -24.251  30.018  -7.260  1.00  2.07           H  
ATOM   6933 1HB  PRO A 456     -24.042  32.549  -6.106  1.00  2.07           H  
ATOM   6934 2HB  PRO A 456     -25.535  31.612  -6.237  1.00  2.07           H  
ATOM   6935 1HG  PRO A 456     -23.618  31.862  -3.908  1.00  2.07           H  
ATOM   6936 2HG  PRO A 456     -25.374  31.911  -3.868  1.00  2.07           H  
ATOM   6937 1HD  PRO A 456     -24.088  29.648  -3.211  1.00  2.07           H  
ATOM   6938 2HD  PRO A 456     -25.594  29.565  -4.209  1.00  2.07           H  
ATOM   6939  N   ILE A 457     -21.312  30.684  -5.880  1.00  1.84           N  
ATOM   6940  CA  ILE A 457     -19.935  31.008  -6.261  1.00  1.84           C  
ATOM   6941  C   ILE A 457     -19.464  30.043  -7.343  1.00  1.84           C  
ATOM   6942  O   ILE A 457     -18.931  30.464  -8.382  1.00  1.84           O  
ATOM   6943  CB  ILE A 457     -19.003  30.992  -5.035  1.00  1.84           C  
ATOM   6944  CG1 ILE A 457     -19.346  32.154  -4.121  1.00  1.84           C  
ATOM   6945  CG2 ILE A 457     -17.547  31.039  -5.430  1.00  1.84           C  
ATOM   6946  CD1 ILE A 457     -18.712  32.021  -2.787  1.00  1.84           C  
ATOM   6947  H   ILE A 457     -21.499  30.387  -4.921  1.00  1.84           H  
ATOM   6948  HA  ILE A 457     -19.921  32.014  -6.674  1.00  1.84           H  
ATOM   6949  HB  ILE A 457     -19.188  30.077  -4.470  1.00  1.84           H  
ATOM   6950 1HG1 ILE A 457     -18.989  33.079  -4.573  1.00  1.84           H  
ATOM   6951 2HG1 ILE A 457     -20.412  32.229  -4.016  1.00  1.84           H  
ATOM   6952 1HG2 ILE A 457     -16.927  31.008  -4.534  1.00  1.84           H  
ATOM   6953 2HG2 ILE A 457     -17.331  30.191  -6.038  1.00  1.84           H  
ATOM   6954 3HG2 ILE A 457     -17.341  31.955  -5.986  1.00  1.84           H  
ATOM   6955 1HD1 ILE A 457     -18.971  32.864  -2.169  1.00  1.84           H  
ATOM   6956 2HD1 ILE A 457     -19.052  31.113  -2.304  1.00  1.84           H  
ATOM   6957 3HD1 ILE A 457     -17.648  31.974  -2.926  1.00  1.84           H  
ATOM   6958  N   LEU A 458     -19.724  28.750  -7.128  1.00  1.61           N  
ATOM   6959  CA  LEU A 458     -19.394  27.724  -8.106  1.00  1.61           C  
ATOM   6960  C   LEU A 458     -20.201  27.888  -9.377  1.00  1.61           C  
ATOM   6961  O   LEU A 458     -19.656  27.873 -10.486  1.00  1.61           O  
ATOM   6962  CB  LEU A 458     -19.638  26.326  -7.536  1.00  1.61           C  
ATOM   6963  CG  LEU A 458     -19.264  25.133  -8.476  1.00  1.61           C  
ATOM   6964  CD1 LEU A 458     -20.404  24.796  -9.435  1.00  1.61           C  
ATOM   6965  CD2 LEU A 458     -18.078  25.506  -9.278  1.00  1.61           C  
ATOM   6966  H   LEU A 458     -20.158  28.465  -6.244  1.00  1.61           H  
ATOM   6967  HA  LEU A 458     -18.342  27.814  -8.356  1.00  1.61           H  
ATOM   6968 1HB  LEU A 458     -19.047  26.229  -6.626  1.00  1.61           H  
ATOM   6969 2HB  LEU A 458     -20.691  26.235  -7.268  1.00  1.61           H  
ATOM   6970  HG  LEU A 458     -19.046  24.266  -7.878  1.00  1.61           H  
ATOM   6971 1HD1 LEU A 458     -20.107  23.961 -10.069  1.00  1.61           H  
ATOM   6972 2HD1 LEU A 458     -21.291  24.521  -8.862  1.00  1.61           H  
ATOM   6973 3HD1 LEU A 458     -20.625  25.647 -10.056  1.00  1.61           H  
ATOM   6974 1HD2 LEU A 458     -17.829  24.671  -9.910  1.00  1.61           H  
ATOM   6975 2HD2 LEU A 458     -18.301  26.377  -9.892  1.00  1.61           H  
ATOM   6976 3HD2 LEU A 458     -17.260  25.738  -8.627  1.00  1.61           H  
ATOM   6977  N   ILE A 459     -21.517  28.036  -9.230  1.00  1.41           N  
ATOM   6978  CA  ILE A 459     -22.377  28.102 -10.401  1.00  1.41           C  
ATOM   6979  C   ILE A 459     -22.042  29.316 -11.241  1.00  1.41           C  
ATOM   6980  O   ILE A 459     -21.914  29.210 -12.464  1.00  1.41           O  
ATOM   6981  CB  ILE A 459     -23.844  28.190  -9.987  1.00  1.41           C  
ATOM   6982  CG1 ILE A 459     -24.270  26.887  -9.330  1.00  1.41           C  
ATOM   6983  CG2 ILE A 459     -24.703  28.494 -11.207  1.00  1.41           C  
ATOM   6984  CD1 ILE A 459     -25.588  26.998  -8.634  1.00  1.41           C  
ATOM   6985  H   ILE A 459     -21.923  28.064  -8.292  1.00  1.41           H  
ATOM   6986  HA  ILE A 459     -22.226  27.211 -11.001  1.00  1.41           H  
ATOM   6987  HB  ILE A 459     -23.963  28.977  -9.262  1.00  1.41           H  
ATOM   6988 1HG1 ILE A 459     -24.332  26.106 -10.084  1.00  1.41           H  
ATOM   6989 2HG1 ILE A 459     -23.514  26.602  -8.594  1.00  1.41           H  
ATOM   6990 1HG2 ILE A 459     -25.747  28.565 -10.905  1.00  1.41           H  
ATOM   6991 2HG2 ILE A 459     -24.388  29.440 -11.647  1.00  1.41           H  
ATOM   6992 3HG2 ILE A 459     -24.591  27.697 -11.941  1.00  1.41           H  
ATOM   6993 1HD1 ILE A 459     -25.837  26.045  -8.175  1.00  1.41           H  
ATOM   6994 2HD1 ILE A 459     -25.520  27.769  -7.870  1.00  1.41           H  
ATOM   6995 3HD1 ILE A 459     -26.357  27.267  -9.354  1.00  1.41           H  
ATOM   6996  N   GLY A 460     -21.897  30.463 -10.582  1.00  1.26           N  
ATOM   6997  CA  GLY A 460     -21.565  31.714 -11.223  1.00  1.26           C  
ATOM   6998  C   GLY A 460     -20.245  31.607 -11.952  1.00  1.26           C  
ATOM   6999  O   GLY A 460     -20.173  31.889 -13.148  1.00  1.26           O  
ATOM   7000  H   GLY A 460     -22.017  30.487  -9.576  1.00  1.26           H  
ATOM   7001 1HA  GLY A 460     -22.355  31.989 -11.920  1.00  1.26           H  
ATOM   7002 2HA  GLY A 460     -21.508  32.497 -10.466  1.00  1.26           H  
ATOM   7003  N   THR A 461     -19.192  31.183 -11.250  1.00  1.15           N  
ATOM   7004  CA  THR A 461     -17.891  31.101 -11.885  1.00  1.15           C  
ATOM   7005  C   THR A 461     -17.926  30.201 -13.092  1.00  1.15           C  
ATOM   7006  O   THR A 461     -17.436  30.575 -14.154  1.00  1.15           O  
ATOM   7007  CB  THR A 461     -16.840  30.542 -10.935  1.00  1.15           C  
ATOM   7008  OG1 THR A 461     -16.728  31.401  -9.796  1.00  1.15           O  
ATOM   7009  CG2 THR A 461     -15.486  30.423 -11.660  1.00  1.15           C  
ATOM   7010  H   THR A 461     -19.278  30.932 -10.262  1.00  1.15           H  
ATOM   7011  HA  THR A 461     -17.596  32.100 -12.205  1.00  1.15           H  
ATOM   7012  HB  THR A 461     -17.162  29.555 -10.593  1.00  1.15           H  
ATOM   7013  HG1 THR A 461     -17.559  31.306  -9.261  1.00  1.15           H  
ATOM   7014 1HG2 THR A 461     -14.735  30.022 -10.990  1.00  1.15           H  
ATOM   7015 2HG2 THR A 461     -15.598  29.756 -12.516  1.00  1.15           H  
ATOM   7016 3HG2 THR A 461     -15.171  31.406 -12.003  1.00  1.15           H  
ATOM   7017  N   LEU A 462     -18.507  29.016 -12.959  1.00  1.07           N  
ATOM   7018  CA  LEU A 462     -18.511  28.115 -14.087  1.00  1.07           C  
ATOM   7019  C   LEU A 462     -19.303  28.708 -15.243  1.00  1.07           C  
ATOM   7020  O   LEU A 462     -18.876  28.622 -16.397  1.00  1.07           O  
ATOM   7021  CB  LEU A 462     -19.028  26.744 -13.681  1.00  1.07           C  
ATOM   7022  CG  LEU A 462     -19.031  25.722 -14.797  1.00  1.07           C  
ATOM   7023  CD1 LEU A 462     -17.597  25.571 -15.366  1.00  1.07           C  
ATOM   7024  CD2 LEU A 462     -19.530  24.404 -14.240  1.00  1.07           C  
ATOM   7025  H   LEU A 462     -18.929  28.728 -12.074  1.00  1.07           H  
ATOM   7026  HA  LEU A 462     -17.483  27.987 -14.417  1.00  1.07           H  
ATOM   7027 1HB  LEU A 462     -18.419  26.364 -12.862  1.00  1.07           H  
ATOM   7028 2HB  LEU A 462     -20.053  26.860 -13.317  1.00  1.07           H  
ATOM   7029  HG  LEU A 462     -19.685  26.057 -15.596  1.00  1.07           H  
ATOM   7030 1HD1 LEU A 462     -17.604  24.837 -16.173  1.00  1.07           H  
ATOM   7031 2HD1 LEU A 462     -17.259  26.531 -15.755  1.00  1.07           H  
ATOM   7032 3HD1 LEU A 462     -16.923  25.243 -14.595  1.00  1.07           H  
ATOM   7033 1HD2 LEU A 462     -19.543  23.655 -15.033  1.00  1.07           H  
ATOM   7034 2HD2 LEU A 462     -18.870  24.076 -13.437  1.00  1.07           H  
ATOM   7035 3HD2 LEU A 462     -20.539  24.540 -13.848  1.00  1.07           H  
ATOM   7036  N   ALA A 463     -20.454  29.328 -14.956  1.00  1.00           N  
ATOM   7037  CA  ALA A 463     -21.248  29.931 -16.014  1.00  1.00           C  
ATOM   7038  C   ALA A 463     -20.430  30.986 -16.755  1.00  1.00           C  
ATOM   7039  O   ALA A 463     -20.526  31.090 -17.982  1.00  1.00           O  
ATOM   7040  CB  ALA A 463     -22.502  30.559 -15.435  1.00  1.00           C  
ATOM   7041  H   ALA A 463     -20.798  29.378 -13.996  1.00  1.00           H  
ATOM   7042  HA  ALA A 463     -21.524  29.150 -16.721  1.00  1.00           H  
ATOM   7043 1HB  ALA A 463     -23.097  30.993 -16.235  1.00  1.00           H  
ATOM   7044 2HB  ALA A 463     -23.084  29.797 -14.916  1.00  1.00           H  
ATOM   7045 3HB  ALA A 463     -22.217  31.337 -14.727  1.00  1.00           H  
ATOM   7046  N   VAL A 464     -19.610  31.748 -16.018  1.00  0.93           N  
ATOM   7047  CA  VAL A 464     -18.741  32.759 -16.608  1.00  0.93           C  
ATOM   7048  C   VAL A 464     -17.642  32.140 -17.442  1.00  0.93           C  
ATOM   7049  O   VAL A 464     -17.381  32.609 -18.544  1.00  0.93           O  
ATOM   7050  CB  VAL A 464     -18.109  33.670 -15.545  1.00  0.93           C  
ATOM   7051  CG1 VAL A 464     -17.057  34.559 -16.201  1.00  0.93           C  
ATOM   7052  CG2 VAL A 464     -19.197  34.538 -14.915  1.00  0.93           C  
ATOM   7053  H   VAL A 464     -19.606  31.628 -15.003  1.00  0.93           H  
ATOM   7054  HA  VAL A 464     -19.350  33.387 -17.257  1.00  0.93           H  
ATOM   7055  HB  VAL A 464     -17.625  33.061 -14.783  1.00  0.93           H  
ATOM   7056 1HG1 VAL A 464     -16.607  35.204 -15.449  1.00  0.93           H  
ATOM   7057 2HG1 VAL A 464     -16.283  33.934 -16.654  1.00  0.93           H  
ATOM   7058 3HG1 VAL A 464     -17.527  35.169 -16.972  1.00  0.93           H  
ATOM   7059 1HG2 VAL A 464     -18.753  35.186 -14.161  1.00  0.93           H  
ATOM   7060 2HG2 VAL A 464     -19.664  35.144 -15.689  1.00  0.93           H  
ATOM   7061 3HG2 VAL A 464     -19.945  33.910 -14.455  1.00  0.93           H  
ATOM   7062  N   VAL A 465     -17.004  31.085 -16.935  1.00  0.86           N  
ATOM   7063  CA  VAL A 465     -15.925  30.434 -17.671  1.00  0.86           C  
ATOM   7064  C   VAL A 465     -16.456  29.914 -18.994  1.00  0.86           C  
ATOM   7065  O   VAL A 465     -15.824  30.058 -20.031  1.00  0.86           O  
ATOM   7066  CB  VAL A 465     -15.323  29.274 -16.850  1.00  0.86           C  
ATOM   7067  CG1 VAL A 465     -14.339  28.457 -17.702  1.00  0.86           C  
ATOM   7068  CG2 VAL A 465     -14.621  29.853 -15.642  1.00  0.86           C  
ATOM   7069  H   VAL A 465     -17.264  30.746 -16.008  1.00  0.86           H  
ATOM   7070  HA  VAL A 465     -15.140  31.167 -17.869  1.00  0.86           H  
ATOM   7071  HB  VAL A 465     -16.126  28.611 -16.531  1.00  0.86           H  
ATOM   7072 1HG1 VAL A 465     -13.928  27.640 -17.126  1.00  0.86           H  
ATOM   7073 2HG1 VAL A 465     -14.860  28.054 -18.571  1.00  0.86           H  
ATOM   7074 3HG1 VAL A 465     -13.531  29.111 -18.029  1.00  0.86           H  
ATOM   7075 1HG2 VAL A 465     -14.206  29.070 -15.033  1.00  0.86           H  
ATOM   7076 2HG2 VAL A 465     -13.844  30.503 -15.986  1.00  0.86           H  
ATOM   7077 3HG2 VAL A 465     -15.309  30.420 -15.058  1.00  0.86           H  
ATOM   7078  N   ILE A 466     -17.638  29.321 -18.972  1.00  0.80           N  
ATOM   7079  CA  ILE A 466     -18.229  28.846 -20.206  1.00  0.80           C  
ATOM   7080  C   ILE A 466     -18.637  30.029 -21.107  1.00  0.80           C  
ATOM   7081  O   ILE A 466     -18.299  30.077 -22.290  1.00  0.80           O  
ATOM   7082  CB  ILE A 466     -19.443  27.968 -19.897  1.00  0.80           C  
ATOM   7083  CG1 ILE A 466     -18.977  26.695 -19.170  1.00  0.80           C  
ATOM   7084  CG2 ILE A 466     -20.160  27.612 -21.190  1.00  0.80           C  
ATOM   7085  CD1 ILE A 466     -20.102  25.909 -18.559  1.00  0.80           C  
ATOM   7086  H   ILE A 466     -18.129  29.195 -18.085  1.00  0.80           H  
ATOM   7087  HA  ILE A 466     -17.494  28.243 -20.729  1.00  0.80           H  
ATOM   7088  HB  ILE A 466     -20.121  28.507 -19.228  1.00  0.80           H  
ATOM   7089 1HG1 ILE A 466     -18.448  26.059 -19.877  1.00  0.80           H  
ATOM   7090 2HG1 ILE A 466     -18.288  26.978 -18.372  1.00  0.80           H  
ATOM   7091 1HG2 ILE A 466     -21.024  26.989 -20.965  1.00  0.80           H  
ATOM   7092 2HG2 ILE A 466     -20.491  28.524 -21.684  1.00  0.80           H  
ATOM   7093 3HG2 ILE A 466     -19.480  27.070 -21.845  1.00  0.80           H  
ATOM   7094 1HD1 ILE A 466     -19.701  25.028 -18.057  1.00  0.80           H  
ATOM   7095 2HD1 ILE A 466     -20.622  26.538 -17.833  1.00  0.80           H  
ATOM   7096 3HD1 ILE A 466     -20.797  25.600 -19.336  1.00  0.80           H  
ATOM   7097  N   GLY A 467     -19.334  31.015 -20.538  1.00  0.75           N  
ATOM   7098  CA  GLY A 467     -19.789  32.189 -21.277  1.00  0.75           C  
ATOM   7099  C   GLY A 467     -18.655  33.002 -21.910  1.00  0.75           C  
ATOM   7100  O   GLY A 467     -18.832  33.610 -22.964  1.00  0.75           O  
ATOM   7101  H   GLY A 467     -19.589  30.954 -19.556  1.00  0.75           H  
ATOM   7102 1HA  GLY A 467     -20.487  31.874 -22.051  1.00  0.75           H  
ATOM   7103 2HA  GLY A 467     -20.348  32.829 -20.595  1.00  0.75           H  
ATOM   7104  N   ALA A 468     -17.492  33.007 -21.263  1.00  0.70           N  
ATOM   7105  CA  ALA A 468     -16.304  33.728 -21.698  1.00  0.70           C  
ATOM   7106  C   ALA A 468     -15.496  32.978 -22.760  1.00  0.70           C  
ATOM   7107  O   ALA A 468     -14.543  33.532 -23.308  1.00  0.70           O  
ATOM   7108  CB  ALA A 468     -15.428  34.016 -20.495  1.00  0.70           C  
ATOM   7109  H   ALA A 468     -17.427  32.511 -20.379  1.00  0.70           H  
ATOM   7110  HA  ALA A 468     -16.625  34.671 -22.136  1.00  0.70           H  
ATOM   7111 1HB  ALA A 468     -14.564  34.573 -20.790  1.00  0.70           H  
ATOM   7112 2HB  ALA A 468     -15.992  34.583 -19.760  1.00  0.70           H  
ATOM   7113 3HB  ALA A 468     -15.113  33.066 -20.052  1.00  0.70           H  
ATOM   7114  N   LEU A 469     -15.907  31.763 -23.140  1.00  0.67           N  
ATOM   7115  CA  LEU A 469     -15.140  31.003 -24.122  1.00  0.67           C  
ATOM   7116  C   LEU A 469     -14.900  31.729 -25.456  1.00  0.67           C  
ATOM   7117  O   LEU A 469     -13.828  31.559 -26.032  1.00  0.67           O  
ATOM   7118  CB  LEU A 469     -15.778  29.628 -24.370  1.00  0.67           C  
ATOM   7119  CG  LEU A 469     -15.645  28.646 -23.214  1.00  0.67           C  
ATOM   7120  CD1 LEU A 469     -16.482  27.412 -23.490  1.00  0.67           C  
ATOM   7121  CD2 LEU A 469     -14.207  28.292 -23.034  1.00  0.67           C  
ATOM   7122  H   LEU A 469     -16.728  31.328 -22.715  1.00  0.67           H  
ATOM   7123  HA  LEU A 469     -14.160  30.817 -23.677  1.00  0.67           H  
ATOM   7124 1HB  LEU A 469     -16.838  29.751 -24.541  1.00  0.67           H  
ATOM   7125 2HB  LEU A 469     -15.330  29.179 -25.253  1.00  0.67           H  
ATOM   7126  HG  LEU A 469     -15.998  29.110 -22.312  1.00  0.67           H  
ATOM   7127 1HD1 LEU A 469     -16.392  26.717 -22.657  1.00  0.67           H  
ATOM   7128 2HD1 LEU A 469     -17.524  27.713 -23.603  1.00  0.67           H  
ATOM   7129 3HD1 LEU A 469     -16.134  26.934 -24.403  1.00  0.67           H  
ATOM   7130 1HD2 LEU A 469     -14.109  27.604 -22.198  1.00  0.67           H  
ATOM   7131 2HD2 LEU A 469     -13.827  27.825 -23.937  1.00  0.67           H  
ATOM   7132 3HD2 LEU A 469     -13.643  29.205 -22.828  1.00  0.67           H  
ATOM   7133  N   PRO A 470     -15.829  32.543 -26.016  1.00  0.64           N  
ATOM   7134  CA  PRO A 470     -15.610  33.295 -27.237  1.00  0.64           C  
ATOM   7135  C   PRO A 470     -14.397  34.224 -27.135  1.00  0.64           C  
ATOM   7136  O   PRO A 470     -13.825  34.598 -28.153  1.00  0.64           O  
ATOM   7137  CB  PRO A 470     -16.917  34.071 -27.407  1.00  0.64           C  
ATOM   7138  CG  PRO A 470     -17.946  33.236 -26.685  1.00  0.64           C  
ATOM   7139  CD  PRO A 470     -17.210  32.684 -25.497  1.00  0.64           C  
ATOM   7140  HA  PRO A 470     -15.473  32.586 -28.067  1.00  0.64           H  
ATOM   7141 1HB  PRO A 470     -16.813  35.075 -26.969  1.00  0.64           H  
ATOM   7142 2HB  PRO A 470     -17.138  34.205 -28.476  1.00  0.64           H  
ATOM   7143 1HG  PRO A 470     -18.802  33.861 -26.388  1.00  0.64           H  
ATOM   7144 2HG  PRO A 470     -18.335  32.450 -27.345  1.00  0.64           H  
ATOM   7145 1HD  PRO A 470     -17.248  33.453 -24.739  1.00  0.64           H  
ATOM   7146 2HD  PRO A 470     -17.654  31.742 -25.175  1.00  0.64           H  
ATOM   7147  N   LEU A 471     -13.948  34.578 -25.921  1.00  0.63           N  
ATOM   7148  CA  LEU A 471     -12.776  35.441 -25.800  1.00  0.63           C  
ATOM   7149  C   LEU A 471     -11.558  34.745 -26.368  1.00  0.63           C  
ATOM   7150  O   LEU A 471     -10.622  35.382 -26.845  1.00  0.63           O  
ATOM   7151  CB  LEU A 471     -12.456  35.774 -24.353  1.00  0.63           C  
ATOM   7152  CG  LEU A 471     -13.393  36.655 -23.613  1.00  0.63           C  
ATOM   7153  CD1 LEU A 471     -12.937  36.691 -22.181  1.00  0.63           C  
ATOM   7154  CD2 LEU A 471     -13.370  38.043 -24.227  1.00  0.63           C  
ATOM   7155  H   LEU A 471     -14.383  34.244 -25.062  1.00  0.63           H  
ATOM   7156  HA  LEU A 471     -12.954  36.360 -26.355  1.00  0.63           H  
ATOM   7157 1HB  LEU A 471     -12.394  34.840 -23.802  1.00  0.63           H  
ATOM   7158 2HB  LEU A 471     -11.475  36.246 -24.317  1.00  0.63           H  
ATOM   7159  HG  LEU A 471     -14.405  36.240 -23.648  1.00  0.63           H  
ATOM   7160 1HD1 LEU A 471     -13.599  37.324 -21.594  1.00  0.63           H  
ATOM   7161 2HD1 LEU A 471     -12.942  35.685 -21.784  1.00  0.63           H  
ATOM   7162 3HD1 LEU A 471     -11.929  37.081 -22.143  1.00  0.63           H  
ATOM   7163 1HD2 LEU A 471     -14.045  38.698 -23.674  1.00  0.63           H  
ATOM   7164 2HD2 LEU A 471     -12.354  38.442 -24.178  1.00  0.63           H  
ATOM   7165 3HD2 LEU A 471     -13.689  37.986 -25.267  1.00  0.63           H  
ATOM   7166  N   LEU A 472     -11.560  33.415 -26.336  1.00  0.62           N  
ATOM   7167  CA  LEU A 472     -10.430  32.639 -26.808  1.00  0.62           C  
ATOM   7168  C   LEU A 472     -10.250  32.853 -28.312  1.00  0.62           C  
ATOM   7169  O   LEU A 472      -9.167  32.651 -28.852  1.00  0.62           O  
ATOM   7170  CB  LEU A 472     -10.632  31.161 -26.463  1.00  0.62           C  
ATOM   7171  CG  LEU A 472     -10.626  30.856 -24.942  1.00  0.62           C  
ATOM   7172  CD1 LEU A 472     -10.964  29.393 -24.712  1.00  0.62           C  
ATOM   7173  CD2 LEU A 472      -9.264  31.207 -24.358  1.00  0.62           C  
ATOM   7174  H   LEU A 472     -12.378  32.911 -25.990  1.00  0.62           H  
ATOM   7175  HA  LEU A 472      -9.533  32.989 -26.299  1.00  0.62           H  
ATOM   7176 1HB  LEU A 472     -11.583  30.830 -26.874  1.00  0.62           H  
ATOM   7177 2HB  LEU A 472      -9.835  30.582 -26.925  1.00  0.62           H  
ATOM   7178  HG  LEU A 472     -11.397  31.459 -24.446  1.00  0.62           H  
ATOM   7179 1HD1 LEU A 472     -10.971  29.187 -23.649  1.00  0.62           H  
ATOM   7180 2HD1 LEU A 472     -11.951  29.188 -25.132  1.00  0.62           H  
ATOM   7181 3HD1 LEU A 472     -10.219  28.767 -25.198  1.00  0.62           H  
ATOM   7182 1HD2 LEU A 472      -9.276  30.998 -23.287  1.00  0.62           H  
ATOM   7183 2HD2 LEU A 472      -8.496  30.605 -24.840  1.00  0.62           H  
ATOM   7184 3HD2 LEU A 472      -9.051  32.266 -24.518  1.00  0.62           H  
ATOM   7185  N   ALA A 473     -11.313  33.296 -28.998  1.00  0.63           N  
ATOM   7186  CA  ALA A 473     -11.286  33.574 -30.424  1.00  0.63           C  
ATOM   7187  C   ALA A 473     -10.276  34.669 -30.748  1.00  0.63           C  
ATOM   7188  O   ALA A 473      -9.817  34.768 -31.891  1.00  0.63           O  
ATOM   7189  CB  ALA A 473     -12.657  34.006 -30.911  1.00  0.63           C  
ATOM   7190  H   ALA A 473     -12.185  33.493 -28.513  1.00  0.63           H  
ATOM   7191  HA  ALA A 473     -10.986  32.663 -30.941  1.00  0.63           H  
ATOM   7192 1HB  ALA A 473     -12.621  34.188 -31.982  1.00  0.63           H  
ATOM   7193 2HB  ALA A 473     -13.384  33.225 -30.694  1.00  0.63           H  
ATOM   7194 3HB  ALA A 473     -12.944  34.923 -30.402  1.00  0.63           H  
ATOM   7195  N   HIS A 474      -9.969  35.509 -29.746  1.00  0.65           N  
ATOM   7196  CA  HIS A 474      -9.077  36.645 -29.879  1.00  0.65           C  
ATOM   7197  C   HIS A 474      -7.692  36.343 -29.304  1.00  0.65           C  
ATOM   7198  O   HIS A 474      -6.859  37.239 -29.142  1.00  0.65           O  
ATOM   7199  CB  HIS A 474      -9.701  37.832 -29.164  1.00  0.65           C  
ATOM   7200  CG  HIS A 474     -11.004  38.228 -29.770  1.00  0.65           C  
ATOM   7201  ND1 HIS A 474     -11.098  38.907 -30.967  1.00  0.65           N  
ATOM   7202  CD2 HIS A 474     -12.273  38.009 -29.358  1.00  0.65           C  
ATOM   7203  CE1 HIS A 474     -12.374  39.099 -31.259  1.00  0.65           C  
ATOM   7204  NE2 HIS A 474     -13.107  38.564 -30.299  1.00  0.65           N  
ATOM   7205  H   HIS A 474     -10.364  35.350 -28.820  1.00  0.65           H  
ATOM   7206  HA  HIS A 474      -8.961  36.902 -30.928  1.00  0.65           H  
ATOM   7207 1HB  HIS A 474      -9.879  37.569 -28.126  1.00  0.65           H  
ATOM   7208 2HB  HIS A 474      -9.023  38.682 -29.184  1.00  0.65           H  
ATOM   7209  HD2 HIS A 474     -12.575  37.485 -28.451  1.00  0.65           H  
ATOM   7210  HE1 HIS A 474     -12.756  39.609 -32.144  1.00  0.65           H  
ATOM   7211  HE2 HIS A 474     -14.115  38.555 -30.259  1.00  0.65           H  
ATOM   7212  N   LEU A 475      -7.442  35.071 -29.002  1.00  0.67           N  
ATOM   7213  CA  LEU A 475      -6.146  34.635 -28.518  1.00  0.67           C  
ATOM   7214  C   LEU A 475      -5.232  34.655 -29.735  1.00  0.67           C  
ATOM   7215  O   LEU A 475      -5.602  34.164 -30.809  1.00  0.67           O  
ATOM   7216  CB  LEU A 475      -6.273  33.242 -27.880  1.00  0.67           C  
ATOM   7217  CG  LEU A 475      -5.066  32.625 -27.161  1.00  0.67           C  
ATOM   7218  CD1 LEU A 475      -4.718  33.435 -25.888  1.00  0.67           C  
ATOM   7219  CD2 LEU A 475      -5.439  31.196 -26.796  1.00  0.67           C  
ATOM   7220  H   LEU A 475      -8.160  34.358 -29.122  1.00  0.67           H  
ATOM   7221  HA  LEU A 475      -5.762  35.340 -27.786  1.00  0.67           H  
ATOM   7222 1HB  LEU A 475      -7.086  33.283 -27.156  1.00  0.67           H  
ATOM   7223 2HB  LEU A 475      -6.570  32.545 -28.663  1.00  0.67           H  
ATOM   7224  HG  LEU A 475      -4.195  32.631 -27.822  1.00  0.67           H  
ATOM   7225 1HD1 LEU A 475      -3.868  32.984 -25.383  1.00  0.67           H  
ATOM   7226 2HD1 LEU A 475      -4.468  34.461 -26.161  1.00  0.67           H  
ATOM   7227 3HD1 LEU A 475      -5.575  33.435 -25.214  1.00  0.67           H  
ATOM   7228 1HD2 LEU A 475      -4.619  30.714 -26.295  1.00  0.67           H  
ATOM   7229 2HD2 LEU A 475      -6.308  31.207 -26.139  1.00  0.67           H  
ATOM   7230 3HD2 LEU A 475      -5.678  30.645 -27.704  1.00  0.67           H  
ATOM   7231  N   ARG A 476      -4.066  35.265 -29.602  1.00  0.70           N  
ATOM   7232  CA  ARG A 476      -3.158  35.400 -30.735  1.00  0.70           C  
ATOM   7233  C   ARG A 476      -1.757  34.954 -30.410  1.00  0.70           C  
ATOM   7234  O   ARG A 476      -1.390  34.843 -29.237  1.00  0.70           O  
ATOM   7235  CB  ARG A 476      -3.120  36.836 -31.243  1.00  0.70           C  
ATOM   7236  CG  ARG A 476      -4.428  37.346 -31.815  1.00  0.70           C  
ATOM   7237  CD  ARG A 476      -4.717  36.666 -33.108  1.00  0.70           C  
ATOM   7238  NE  ARG A 476      -5.915  37.161 -33.745  1.00  0.70           N  
ATOM   7239  CZ  ARG A 476      -7.152  36.650 -33.570  1.00  0.70           C  
ATOM   7240  NH1 ARG A 476      -7.352  35.614 -32.782  1.00  0.70           N  
ATOM   7241  NH2 ARG A 476      -8.177  37.197 -34.210  1.00  0.70           N  
ATOM   7242  H   ARG A 476      -3.816  35.656 -28.707  1.00  0.70           H  
ATOM   7243  HA  ARG A 476      -3.525  34.773 -31.545  1.00  0.70           H  
ATOM   7244 1HB  ARG A 476      -2.835  37.500 -30.431  1.00  0.70           H  
ATOM   7245 2HB  ARG A 476      -2.362  36.929 -32.023  1.00  0.70           H  
ATOM   7246 1HG  ARG A 476      -5.247  37.155 -31.131  1.00  0.70           H  
ATOM   7247 2HG  ARG A 476      -4.352  38.417 -31.998  1.00  0.70           H  
ATOM   7248 1HD  ARG A 476      -3.880  36.816 -33.789  1.00  0.70           H  
ATOM   7249 2HD  ARG A 476      -4.849  35.600 -32.926  1.00  0.70           H  
ATOM   7250  HE  ARG A 476      -5.821  37.955 -34.363  1.00  0.70           H  
ATOM   7251 1HH1 ARG A 476      -6.582  35.166 -32.263  1.00  0.70           H  
ATOM   7252 2HH1 ARG A 476      -8.299  35.245 -32.659  1.00  0.70           H  
ATOM   7253 1HH2 ARG A 476      -8.029  37.989 -34.815  1.00  0.70           H  
ATOM   7254 2HH2 ARG A 476      -9.113  36.823 -34.096  1.00  0.70           H  
ATOM   7255  N   PHE A 477      -0.994  34.697 -31.472  1.00  0.72           N  
ATOM   7256  CA  PHE A 477       0.379  34.235 -31.363  1.00  0.72           C  
ATOM   7257  C   PHE A 477       1.322  35.079 -32.212  1.00  0.72           C  
ATOM   7258  O   PHE A 477       1.034  35.370 -33.375  1.00  0.72           O  
ATOM   7259  CB  PHE A 477       0.469  32.788 -31.843  1.00  0.72           C  
ATOM   7260  CG  PHE A 477       1.804  32.184 -31.653  1.00  0.72           C  
ATOM   7261  CD1 PHE A 477       2.143  31.679 -30.443  1.00  0.72           C  
ATOM   7262  CD2 PHE A 477       2.730  32.138 -32.660  1.00  0.72           C  
ATOM   7263  CE1 PHE A 477       3.363  31.133 -30.234  1.00  0.72           C  
ATOM   7264  CE2 PHE A 477       3.958  31.587 -32.446  1.00  0.72           C  
ATOM   7265  CZ  PHE A 477       4.261  31.082 -31.221  1.00  0.72           C  
ATOM   7266  H   PHE A 477      -1.381  34.819 -32.395  1.00  0.72           H  
ATOM   7267  HA  PHE A 477       0.690  34.301 -30.320  1.00  0.72           H  
ATOM   7268 1HB  PHE A 477      -0.257  32.180 -31.306  1.00  0.72           H  
ATOM   7269 2HB  PHE A 477       0.226  32.742 -32.902  1.00  0.72           H  
ATOM   7270  HD1 PHE A 477       1.423  31.720 -29.638  1.00  0.72           H  
ATOM   7271  HD2 PHE A 477       2.483  32.545 -33.619  1.00  0.72           H  
ATOM   7272  HE1 PHE A 477       3.615  30.752 -29.272  1.00  0.72           H  
ATOM   7273  HE2 PHE A 477       4.685  31.555 -33.254  1.00  0.72           H  
ATOM   7274  HZ  PHE A 477       5.208  30.652 -31.027  1.00  0.72           H  
ATOM   7275  N   ASP A 478       2.438  35.470 -31.610  1.00  0.74           N  
ATOM   7276  CA  ASP A 478       3.484  36.228 -32.299  1.00  0.74           C  
ATOM   7277  C   ASP A 478       4.541  35.275 -32.885  1.00  0.74           C  
ATOM   7278  O   ASP A 478       5.179  34.514 -32.160  1.00  0.74           O  
ATOM   7279  CB  ASP A 478       4.101  37.263 -31.350  1.00  0.74           C  
ATOM   7280  CG  ASP A 478       3.154  38.454 -31.032  1.00  0.74           C  
ATOM   7281  OD1 ASP A 478       2.236  38.675 -31.786  1.00  0.74           O  
ATOM   7282  OD2 ASP A 478       3.362  39.129 -30.052  1.00  0.74           O  
ATOM   7283  H   ASP A 478       2.572  35.191 -30.634  1.00  0.74           H  
ATOM   7284  HA  ASP A 478       3.032  36.768 -33.128  1.00  0.74           H  
ATOM   7285 1HB  ASP A 478       4.354  36.772 -30.410  1.00  0.74           H  
ATOM   7286 2HB  ASP A 478       5.018  37.653 -31.785  1.00  0.74           H  
ATOM   7287  N   PHE A 479       4.691  35.290 -34.216  1.00  0.76           N  
ATOM   7288  CA  PHE A 479       5.562  34.346 -34.921  1.00  0.76           C  
ATOM   7289  C   PHE A 479       7.035  34.729 -35.052  1.00  0.76           C  
ATOM   7290  O   PHE A 479       7.877  33.845 -35.078  1.00  0.76           O  
ATOM   7291  CB  PHE A 479       4.987  34.059 -36.297  1.00  0.76           C  
ATOM   7292  CG  PHE A 479       3.745  33.255 -36.248  1.00  0.76           C  
ATOM   7293  CD1 PHE A 479       2.521  33.877 -36.147  1.00  0.76           C  
ATOM   7294  CD2 PHE A 479       3.789  31.869 -36.321  1.00  0.76           C  
ATOM   7295  CE1 PHE A 479       1.358  33.142 -36.099  1.00  0.76           C  
ATOM   7296  CE2 PHE A 479       2.626  31.130 -36.285  1.00  0.76           C  
ATOM   7297  CZ  PHE A 479       1.409  31.766 -36.167  1.00  0.76           C  
ATOM   7298  H   PHE A 479       4.184  35.979 -34.774  1.00  0.76           H  
ATOM   7299  HA  PHE A 479       5.529  33.412 -34.365  1.00  0.76           H  
ATOM   7300 1HB  PHE A 479       4.765  34.986 -36.803  1.00  0.76           H  
ATOM   7301 2HB  PHE A 479       5.721  33.526 -36.898  1.00  0.76           H  
ATOM   7302  HD1 PHE A 479       2.481  34.969 -36.091  1.00  0.76           H  
ATOM   7303  HD2 PHE A 479       4.753  31.367 -36.409  1.00  0.76           H  
ATOM   7304  HE1 PHE A 479       0.397  33.654 -36.005  1.00  0.76           H  
ATOM   7305  HE2 PHE A 479       2.667  30.046 -36.347  1.00  0.76           H  
ATOM   7306  HZ  PHE A 479       0.489  31.185 -36.130  1.00  0.76           H  
ATOM   7307  N   ASN A 480       7.364  36.011 -35.170  1.00  0.77           N  
ATOM   7308  CA  ASN A 480       8.784  36.402 -35.317  1.00  0.77           C  
ATOM   7309  C   ASN A 480       9.515  36.460 -33.958  1.00  0.77           C  
ATOM   7310  O   ASN A 480       9.400  37.480 -33.273  1.00  0.77           O  
ATOM   7311  CB  ASN A 480       8.905  37.762 -35.981  1.00  0.77           C  
ATOM   7312  CG  ASN A 480      10.321  38.221 -36.235  1.00  0.77           C  
ATOM   7313  OD1 ASN A 480      11.277  37.771 -35.585  1.00  0.77           O  
ATOM   7314  ND2 ASN A 480      10.482  39.147 -37.175  1.00  0.77           N  
ATOM   7315  H   ASN A 480       6.608  36.708 -35.231  1.00  0.77           H  
ATOM   7316  HA  ASN A 480       9.260  35.691 -35.987  1.00  0.77           H  
ATOM   7317 1HB  ASN A 480       8.456  37.706 -36.944  1.00  0.77           H  
ATOM   7318 2HB  ASN A 480       8.368  38.518 -35.407  1.00  0.77           H  
ATOM   7319 1HD2 ASN A 480      11.396  39.491 -37.381  1.00  0.77           H  
ATOM   7320 2HD2 ASN A 480       9.677  39.536 -37.685  1.00  0.77           H  
ATOM   7321  N   PRO A 481      10.418  35.506 -33.598  1.00  0.77           N  
ATOM   7322  CA  PRO A 481      11.071  35.349 -32.296  1.00  0.77           C  
ATOM   7323  C   PRO A 481      11.838  36.578 -31.838  1.00  0.77           C  
ATOM   7324  O   PRO A 481      12.193  36.684 -30.665  1.00  0.77           O  
ATOM   7325  CB  PRO A 481      12.065  34.211 -32.522  1.00  0.77           C  
ATOM   7326  CG  PRO A 481      11.529  33.453 -33.686  1.00  0.77           C  
ATOM   7327  CD  PRO A 481      10.913  34.511 -34.577  1.00  0.77           C  
ATOM   7328  HA  PRO A 481      10.316  35.069 -31.550  1.00  0.77           H  
ATOM   7329 1HB  PRO A 481      13.069  34.625 -32.701  1.00  0.77           H  
ATOM   7330 2HB  PRO A 481      12.129  33.590 -31.614  1.00  0.77           H  
ATOM   7331 1HG  PRO A 481      12.344  32.911 -34.184  1.00  0.77           H  
ATOM   7332 2HG  PRO A 481      10.804  32.695 -33.362  1.00  0.77           H  
ATOM   7333 1HD  PRO A 481      11.668  34.972 -35.227  1.00  0.77           H  
ATOM   7334 2HD  PRO A 481      10.152  34.011 -35.127  1.00  0.77           H  
ATOM   7335  N   LEU A 482      12.113  37.520 -32.743  1.00  0.76           N  
ATOM   7336  CA  LEU A 482      12.855  38.711 -32.357  1.00  0.76           C  
ATOM   7337  C   LEU A 482      12.100  39.484 -31.275  1.00  0.76           C  
ATOM   7338  O   LEU A 482      12.711  40.175 -30.465  1.00  0.76           O  
ATOM   7339  CB  LEU A 482      13.105  39.631 -33.561  1.00  0.76           C  
ATOM   7340  CG  LEU A 482      14.060  39.079 -34.659  1.00  0.76           C  
ATOM   7341  CD1 LEU A 482      14.119  40.080 -35.816  1.00  0.76           C  
ATOM   7342  CD2 LEU A 482      15.422  38.805 -34.070  1.00  0.76           C  
ATOM   7343  H   LEU A 482      11.792  37.441 -33.709  1.00  0.76           H  
ATOM   7344  HA  LEU A 482      13.817  38.406 -31.953  1.00  0.76           H  
ATOM   7345 1HB  LEU A 482      12.150  39.852 -34.033  1.00  0.76           H  
ATOM   7346 2HB  LEU A 482      13.532  40.565 -33.197  1.00  0.76           H  
ATOM   7347  HG  LEU A 482      13.664  38.146 -35.046  1.00  0.76           H  
ATOM   7348 1HD1 LEU A 482      14.768  39.694 -36.603  1.00  0.76           H  
ATOM   7349 2HD1 LEU A 482      13.118  40.227 -36.214  1.00  0.76           H  
ATOM   7350 3HD1 LEU A 482      14.506  41.029 -35.463  1.00  0.76           H  
ATOM   7351 1HD2 LEU A 482      16.078  38.405 -34.844  1.00  0.76           H  
ATOM   7352 2HD2 LEU A 482      15.847  39.702 -33.674  1.00  0.76           H  
ATOM   7353 3HD2 LEU A 482      15.309  38.082 -33.283  1.00  0.76           H  
ATOM   7354  N   HIS A 483      10.770  39.332 -31.212  1.00  0.75           N  
ATOM   7355  CA  HIS A 483       9.984  40.042 -30.199  1.00  0.75           C  
ATOM   7356  C   HIS A 483      10.282  39.551 -28.772  1.00  0.75           C  
ATOM   7357  O   HIS A 483       9.878  40.197 -27.803  1.00  0.75           O  
ATOM   7358  CB  HIS A 483       8.466  39.918 -30.451  1.00  0.75           C  
ATOM   7359  CG  HIS A 483       7.915  38.556 -30.241  1.00  0.75           C  
ATOM   7360  ND1 HIS A 483       8.085  37.560 -31.139  1.00  0.75           N  
ATOM   7361  CD2 HIS A 483       7.180  38.039 -29.248  1.00  0.75           C  
ATOM   7362  CE1 HIS A 483       7.498  36.473 -30.718  1.00  0.75           C  
ATOM   7363  NE2 HIS A 483       6.939  36.736 -29.568  1.00  0.75           N  
ATOM   7364  H   HIS A 483      10.305  38.718 -31.887  1.00  0.75           H  
ATOM   7365  HA  HIS A 483      10.236  41.101 -30.234  1.00  0.75           H  
ATOM   7366 1HB  HIS A 483       7.932  40.600 -29.791  1.00  0.75           H  
ATOM   7367 2HB  HIS A 483       8.245  40.212 -31.476  1.00  0.75           H  
ATOM   7368  HD1 HIS A 483       8.550  37.660 -32.013  1.00  0.75           H  
ATOM   7369  HD2 HIS A 483       6.789  38.455 -28.322  1.00  0.75           H  
ATOM   7370  HE1 HIS A 483       7.530  35.564 -31.311  1.00  0.75           H  
ATOM   7371  N   LEU A 484      10.969  38.407 -28.631  1.00  0.74           N  
ATOM   7372  CA  LEU A 484      11.292  37.883 -27.313  1.00  0.74           C  
ATOM   7373  C   LEU A 484      12.690  38.282 -26.861  1.00  0.74           C  
ATOM   7374  O   LEU A 484      13.112  37.960 -25.737  1.00  0.74           O  
ATOM   7375  CB  LEU A 484      11.154  36.365 -27.298  1.00  0.74           C  
ATOM   7376  CG  LEU A 484       9.795  35.937 -27.615  1.00  0.74           C  
ATOM   7377  CD1 LEU A 484       9.689  34.434 -27.567  1.00  0.74           C  
ATOM   7378  CD2 LEU A 484       8.856  36.638 -26.675  1.00  0.74           C  
ATOM   7379  H   LEU A 484      11.295  37.896 -29.448  1.00  0.74           H  
ATOM   7380  HA  LEU A 484      10.573  38.285 -26.613  1.00  0.74           H  
ATOM   7381 1HB  LEU A 484      11.828  35.948 -28.048  1.00  0.74           H  
ATOM   7382 2HB  LEU A 484      11.428  35.988 -26.322  1.00  0.74           H  
ATOM   7383  HG  LEU A 484       9.569  36.238 -28.633  1.00  0.74           H  
ATOM   7384 1HD1 LEU A 484       8.689  34.137 -27.827  1.00  0.74           H  
ATOM   7385 2HD1 LEU A 484      10.395  34.007 -28.276  1.00  0.74           H  
ATOM   7386 3HD1 LEU A 484       9.921  34.083 -26.564  1.00  0.74           H  
ATOM   7387 1HD2 LEU A 484       7.869  36.378 -26.925  1.00  0.74           H  
ATOM   7388 2HD2 LEU A 484       9.049  36.366 -25.669  1.00  0.74           H  
ATOM   7389 3HD2 LEU A 484       8.972  37.714 -26.778  1.00  0.74           H  
ATOM   7390  N   LYS A 485      13.399  39.001 -27.735  1.00  0.73           N  
ATOM   7391  CA  LYS A 485      14.751  39.446 -27.470  1.00  0.73           C  
ATOM   7392  C   LYS A 485      14.661  40.820 -26.847  1.00  0.73           C  
ATOM   7393  O   LYS A 485      13.619  41.457 -26.928  1.00  0.73           O  
ATOM   7394  CB  LYS A 485      15.576  39.437 -28.754  1.00  0.73           C  
ATOM   7395  CG  LYS A 485      15.691  38.037 -29.339  1.00  0.73           C  
ATOM   7396  CD  LYS A 485      16.649  37.962 -30.492  1.00  0.73           C  
ATOM   7397  CE  LYS A 485      16.550  36.599 -31.183  1.00  0.73           C  
ATOM   7398  NZ  LYS A 485      16.970  35.473 -30.312  1.00  0.73           N  
ATOM   7399  H   LYS A 485      12.990  39.263 -28.633  1.00  0.73           H  
ATOM   7400  HA  LYS A 485      15.217  38.769 -26.751  1.00  0.73           H  
ATOM   7401 1HB  LYS A 485      15.109  40.081 -29.497  1.00  0.73           H  
ATOM   7402 2HB  LYS A 485      16.577  39.819 -28.559  1.00  0.73           H  
ATOM   7403 1HG  LYS A 485      16.016  37.349 -28.559  1.00  0.73           H  
ATOM   7404 2HG  LYS A 485      14.707  37.717 -29.684  1.00  0.73           H  
ATOM   7405 1HD  LYS A 485      16.430  38.753 -31.198  1.00  0.73           H  
ATOM   7406 2HD  LYS A 485      17.665  38.094 -30.120  1.00  0.73           H  
ATOM   7407 1HE  LYS A 485      15.511  36.438 -31.475  1.00  0.73           H  
ATOM   7408 2HE  LYS A 485      17.173  36.604 -32.076  1.00  0.73           H  
ATOM   7409 1HZ  LYS A 485      16.863  34.617 -30.817  1.00  0.73           H  
ATOM   7410 2HZ  LYS A 485      17.948  35.573 -30.009  1.00  0.73           H  
ATOM   7411 3HZ  LYS A 485      16.401  35.433 -29.466  1.00  0.73           H  
ATOM   7412  N   ASP A 486      15.717  41.268 -26.181  1.00  0.71           N  
ATOM   7413  CA  ASP A 486      15.676  42.570 -25.523  1.00  0.71           C  
ATOM   7414  C   ASP A 486      16.035  43.729 -26.486  1.00  0.71           C  
ATOM   7415  O   ASP A 486      17.218  43.915 -26.799  1.00  0.71           O  
ATOM   7416  CB  ASP A 486      16.612  42.532 -24.318  1.00  0.71           C  
ATOM   7417  CG  ASP A 486      16.627  43.795 -23.422  1.00  0.71           C  
ATOM   7418  OD1 ASP A 486      16.247  44.895 -23.851  1.00  0.71           O  
ATOM   7419  OD2 ASP A 486      17.016  43.630 -22.268  1.00  0.71           O  
ATOM   7420  H   ASP A 486      16.554  40.704 -26.131  1.00  0.71           H  
ATOM   7421  HA  ASP A 486      14.673  42.682 -25.124  1.00  0.71           H  
ATOM   7422 1HB  ASP A 486      16.325  41.683 -23.692  1.00  0.71           H  
ATOM   7423 2HB  ASP A 486      17.632  42.345 -24.660  1.00  0.71           H  
ATOM   7424  N   PRO A 487      15.054  44.588 -26.880  1.00  0.71           N  
ATOM   7425  CA  PRO A 487      15.154  45.649 -27.873  1.00  0.71           C  
ATOM   7426  C   PRO A 487      16.024  46.796 -27.402  1.00  0.71           C  
ATOM   7427  O   PRO A 487      16.325  47.703 -28.175  1.00  0.71           O  
ATOM   7428  CB  PRO A 487      13.701  46.115 -28.039  1.00  0.71           C  
ATOM   7429  CG  PRO A 487      13.057  45.825 -26.712  1.00  0.71           C  
ATOM   7430  CD  PRO A 487      13.722  44.566 -26.203  1.00  0.71           C  
ATOM   7431  HA  PRO A 487      15.536  45.241 -28.812  1.00  0.71           H  
ATOM   7432 1HB  PRO A 487      13.683  47.184 -28.297  1.00  0.71           H  
ATOM   7433 2HB  PRO A 487      13.228  45.575 -28.871  1.00  0.71           H  
ATOM   7434 1HG  PRO A 487      13.204  46.678 -26.032  1.00  0.71           H  
ATOM   7435 2HG  PRO A 487      11.972  45.703 -26.837  1.00  0.71           H  
ATOM   7436 1HD  PRO A 487      13.834  44.663 -25.107  1.00  0.71           H  
ATOM   7437 2HD  PRO A 487      13.120  43.707 -26.500  1.00  0.71           H  
ATOM   7438  N   ARG A 488      16.372  46.817 -26.110  1.00  0.70           N  
ATOM   7439  CA  ARG A 488      17.186  47.905 -25.604  1.00  0.70           C  
ATOM   7440  C   ARG A 488      18.667  47.628 -25.848  1.00  0.70           C  
ATOM   7441  O   ARG A 488      19.507  48.520 -25.694  1.00  0.70           O  
ATOM   7442  CB  ARG A 488      16.950  48.080 -24.125  1.00  0.70           C  
ATOM   7443  CG  ARG A 488      15.538  48.450 -23.768  1.00  0.70           C  
ATOM   7444  CD  ARG A 488      15.347  48.434 -22.319  1.00  0.70           C  
ATOM   7445  NE  ARG A 488      15.573  47.099 -21.801  1.00  0.70           N  
ATOM   7446  CZ  ARG A 488      15.434  46.731 -20.517  1.00  0.70           C  
ATOM   7447  NH1 ARG A 488      15.019  47.593 -19.605  1.00  0.70           N  
ATOM   7448  NH2 ARG A 488      15.713  45.500 -20.174  1.00  0.70           N  
ATOM   7449  H   ARG A 488      16.130  46.062 -25.453  1.00  0.70           H  
ATOM   7450  HA  ARG A 488      16.908  48.823 -26.122  1.00  0.70           H  
ATOM   7451 1HB  ARG A 488      17.196  47.153 -23.609  1.00  0.70           H  
ATOM   7452 2HB  ARG A 488      17.609  48.855 -23.739  1.00  0.70           H  
ATOM   7453 1HG  ARG A 488      15.304  49.443 -24.150  1.00  0.70           H  
ATOM   7454 2HG  ARG A 488      14.860  47.715 -24.207  1.00  0.70           H  
ATOM   7455 1HD  ARG A 488      16.053  49.112 -21.842  1.00  0.70           H  
ATOM   7456 2HD  ARG A 488      14.329  48.728 -22.077  1.00  0.70           H  
ATOM   7457  HE  ARG A 488      15.896  46.369 -22.475  1.00  0.70           H  
ATOM   7458 1HH1 ARG A 488      14.801  48.543 -19.867  1.00  0.70           H  
ATOM   7459 2HH1 ARG A 488      14.919  47.294 -18.644  1.00  0.70           H  
ATOM   7460 1HH2 ARG A 488      16.065  44.832 -20.892  1.00  0.70           H  
ATOM   7461 2HH2 ARG A 488      15.600  45.198 -19.202  1.00  0.70           H  
ATOM   7462  N   SER A 489      19.005  46.377 -26.185  1.00  0.70           N  
ATOM   7463  CA  SER A 489      20.401  46.039 -26.396  1.00  0.70           C  
ATOM   7464  C   SER A 489      20.902  46.753 -27.626  1.00  0.70           C  
ATOM   7465  O   SER A 489      20.143  46.993 -28.562  1.00  0.70           O  
ATOM   7466  CB  SER A 489      20.560  44.538 -26.555  1.00  0.70           C  
ATOM   7467  OG  SER A 489      19.886  44.076 -27.714  1.00  0.70           O  
ATOM   7468  H   SER A 489      18.290  45.657 -26.316  1.00  0.70           H  
ATOM   7469  HA  SER A 489      20.982  46.371 -25.534  1.00  0.70           H  
ATOM   7470 1HB  SER A 489      21.622  44.292 -26.626  1.00  0.70           H  
ATOM   7471 2HB  SER A 489      20.164  44.030 -25.675  1.00  0.70           H  
ATOM   7472  HG  SER A 489      18.930  44.018 -27.439  1.00  0.70           H  
ATOM   7473  N   GLU A 490      22.201  47.009 -27.699  1.00  0.70           N  
ATOM   7474  CA  GLU A 490      22.705  47.687 -28.883  1.00  0.70           C  
ATOM   7475  C   GLU A 490      22.490  46.882 -30.151  1.00  0.70           C  
ATOM   7476  O   GLU A 490      22.117  47.439 -31.188  1.00  0.70           O  
ATOM   7477  CB  GLU A 490      24.196  47.990 -28.733  1.00  0.70           C  
ATOM   7478  CG  GLU A 490      24.522  49.066 -27.711  1.00  0.70           C  
ATOM   7479  CD  GLU A 490      26.001  49.302 -27.575  1.00  0.70           C  
ATOM   7480  OE1 GLU A 490      26.759  48.571 -28.184  1.00  0.70           O  
ATOM   7481  OE2 GLU A 490      26.380  50.209 -26.875  1.00  0.70           O  
ATOM   7482  H   GLU A 490      22.815  46.783 -26.928  1.00  0.70           H  
ATOM   7483  HA  GLU A 490      22.167  48.630 -28.987  1.00  0.70           H  
ATOM   7484 1HB  GLU A 490      24.722  47.080 -28.440  1.00  0.70           H  
ATOM   7485 2HB  GLU A 490      24.600  48.303 -29.697  1.00  0.70           H  
ATOM   7486 1HG  GLU A 490      24.042  49.998 -28.014  1.00  0.70           H  
ATOM   7487 2HG  GLU A 490      24.109  48.774 -26.746  1.00  0.70           H  
ATOM   7488  N   SER A 491      22.679  45.565 -30.069  1.00  0.69           N  
ATOM   7489  CA  SER A 491      22.523  44.750 -31.257  1.00  0.69           C  
ATOM   7490  C   SER A 491      21.068  44.624 -31.684  1.00  0.69           C  
ATOM   7491  O   SER A 491      20.760  44.763 -32.869  1.00  0.69           O  
ATOM   7492  CB  SER A 491      23.132  43.383 -31.036  1.00  0.69           C  
ATOM   7493  OG  SER A 491      24.525  43.488 -30.887  1.00  0.69           O  
ATOM   7494  H   SER A 491      22.958  45.150 -29.194  1.00  0.69           H  
ATOM   7495  HA  SER A 491      23.074  45.233 -32.065  1.00  0.69           H  
ATOM   7496 1HB  SER A 491      22.699  42.921 -30.148  1.00  0.69           H  
ATOM   7497 2HB  SER A 491      22.903  42.740 -31.886  1.00  0.69           H  
ATOM   7498  HG  SER A 491      24.850  44.007 -31.662  1.00  0.69           H  
ATOM   7499  N   MET A 492      20.145  44.362 -30.747  1.00  0.69           N  
ATOM   7500  CA  MET A 492      18.761  44.232 -31.190  1.00  0.69           C  
ATOM   7501  C   MET A 492      18.245  45.572 -31.685  1.00  0.69           C  
ATOM   7502  O   MET A 492      17.583  45.645 -32.719  1.00  0.69           O  
ATOM   7503  CB  MET A 492      17.872  43.663 -30.097  1.00  0.69           C  
ATOM   7504  CG  MET A 492      16.480  43.214 -30.551  1.00  0.69           C  
ATOM   7505  SD  MET A 492      16.552  41.812 -31.678  1.00  0.69           S  
ATOM   7506  CE  MET A 492      16.078  42.621 -33.176  1.00  0.69           C  
ATOM   7507  H   MET A 492      20.358  44.271 -29.750  1.00  0.69           H  
ATOM   7508  HA  MET A 492      18.734  43.541 -32.030  1.00  0.69           H  
ATOM   7509 1HB  MET A 492      18.363  42.811 -29.631  1.00  0.69           H  
ATOM   7510 2HB  MET A 492      17.741  44.420 -29.327  1.00  0.69           H  
ATOM   7511 1HG  MET A 492      15.886  42.927 -29.680  1.00  0.69           H  
ATOM   7512 2HG  MET A 492      15.976  44.039 -31.055  1.00  0.69           H  
ATOM   7513 1HE  MET A 492      16.111  41.926 -34.001  1.00  0.69           H  
ATOM   7514 2HE  MET A 492      15.072  43.008 -33.065  1.00  0.69           H  
ATOM   7515 3HE  MET A 492      16.751  43.433 -33.365  1.00  0.69           H  
ATOM   7516  N   ALA A 493      18.563  46.651 -30.953  1.00  0.69           N  
ATOM   7517  CA  ALA A 493      18.087  47.973 -31.321  1.00  0.69           C  
ATOM   7518  C   ALA A 493      18.568  48.364 -32.698  1.00  0.69           C  
ATOM   7519  O   ALA A 493      17.804  48.906 -33.505  1.00  0.69           O  
ATOM   7520  CB  ALA A 493      18.589  48.998 -30.328  1.00  0.69           C  
ATOM   7521  H   ALA A 493      19.126  46.569 -30.105  1.00  0.69           H  
ATOM   7522  HA  ALA A 493      17.000  47.959 -31.318  1.00  0.69           H  
ATOM   7523 1HB  ALA A 493      18.219  49.983 -30.599  1.00  0.69           H  
ATOM   7524 2HB  ALA A 493      18.245  48.743 -29.328  1.00  0.69           H  
ATOM   7525 3HB  ALA A 493      19.679  49.002 -30.338  1.00  0.69           H  
ATOM   7526  N   THR A 494      19.831  48.049 -32.988  1.00  0.71           N  
ATOM   7527  CA  THR A 494      20.392  48.368 -34.273  1.00  0.71           C  
ATOM   7528  C   THR A 494      19.711  47.525 -35.342  1.00  0.71           C  
ATOM   7529  O   THR A 494      19.270  48.071 -36.344  1.00  0.71           O  
ATOM   7530  CB  THR A 494      21.910  48.190 -34.260  1.00  0.71           C  
ATOM   7531  OG1 THR A 494      22.468  49.054 -33.272  1.00  0.71           O  
ATOM   7532  CG2 THR A 494      22.498  48.544 -35.598  1.00  0.71           C  
ATOM   7533  H   THR A 494      20.438  47.615 -32.291  1.00  0.71           H  
ATOM   7534  HA  THR A 494      20.188  49.416 -34.488  1.00  0.71           H  
ATOM   7535  HB  THR A 494      22.141  47.174 -33.995  1.00  0.71           H  
ATOM   7536  HG1 THR A 494      22.273  48.669 -32.387  1.00  0.71           H  
ATOM   7537 1HG2 THR A 494      23.582  48.416 -35.562  1.00  0.71           H  
ATOM   7538 2HG2 THR A 494      22.079  47.892 -36.345  1.00  0.71           H  
ATOM   7539 3HG2 THR A 494      22.264  49.579 -35.844  1.00  0.71           H  
ATOM   7540  N   LEU A 495      19.519  46.224 -35.104  1.00  0.73           N  
ATOM   7541  CA  LEU A 495      18.842  45.405 -36.107  1.00  0.73           C  
ATOM   7542  C   LEU A 495      17.451  45.918 -36.393  1.00  0.73           C  
ATOM   7543  O   LEU A 495      17.016  45.928 -37.543  1.00  0.73           O  
ATOM   7544  CB  LEU A 495      18.737  43.954 -35.654  1.00  0.73           C  
ATOM   7545  CG  LEU A 495      19.984  43.164 -35.681  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495      19.750  41.856 -34.981  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495      20.373  42.942 -37.150  1.00  0.73           C  
ATOM   7548  H   LEU A 495      19.872  45.790 -34.250  1.00  0.73           H  
ATOM   7549  HA  LEU A 495      19.417  45.439 -37.021  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495      18.426  43.971 -34.631  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495      17.981  43.442 -36.247  1.00  0.73           H  
ATOM   7552  HG  LEU A 495      20.764  43.689 -35.161  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495      20.666  41.268 -34.998  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495      19.461  42.052 -33.948  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495      18.954  41.307 -35.482  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495      21.282  42.355 -37.211  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495      19.571  42.412 -37.662  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495      20.531  43.902 -37.629  1.00  0.73           H  
ATOM   7559  N   LEU A 496      16.755  46.395 -35.371  1.00  0.76           N  
ATOM   7560  CA  LEU A 496      15.440  46.933 -35.624  1.00  0.76           C  
ATOM   7561  C   LEU A 496      15.550  48.185 -36.516  1.00  0.76           C  
ATOM   7562  O   LEU A 496      14.824  48.324 -37.503  1.00  0.76           O  
ATOM   7563  CB  LEU A 496      14.772  47.251 -34.283  1.00  0.76           C  
ATOM   7564  CG  LEU A 496      14.427  46.005 -33.444  1.00  0.76           C  
ATOM   7565  CD1 LEU A 496      14.005  46.412 -32.040  1.00  0.76           C  
ATOM   7566  CD2 LEU A 496      13.335  45.224 -34.141  1.00  0.76           C  
ATOM   7567  H   LEU A 496      17.132  46.357 -34.424  1.00  0.76           H  
ATOM   7568  HA  LEU A 496      14.863  46.174 -36.138  1.00  0.76           H  
ATOM   7569 1HB  LEU A 496      15.446  47.870 -33.696  1.00  0.76           H  
ATOM   7570 2HB  LEU A 496      13.857  47.809 -34.466  1.00  0.76           H  
ATOM   7571  HG  LEU A 496      15.294  45.391 -33.362  1.00  0.76           H  
ATOM   7572 1HD1 LEU A 496      13.782  45.519 -31.457  1.00  0.76           H  
ATOM   7573 2HD1 LEU A 496      14.818  46.958 -31.564  1.00  0.76           H  
ATOM   7574 3HD1 LEU A 496      13.124  47.044 -32.090  1.00  0.76           H  
ATOM   7575 1HD2 LEU A 496      13.098  44.332 -33.560  1.00  0.76           H  
ATOM   7576 2HD2 LEU A 496      12.446  45.846 -34.228  1.00  0.76           H  
ATOM   7577 3HD2 LEU A 496      13.678  44.931 -35.134  1.00  0.76           H  
ATOM   7578  N   ALA A 497      16.527  49.055 -36.235  1.00  0.81           N  
ATOM   7579  CA  ALA A 497      16.746  50.268 -37.032  1.00  0.81           C  
ATOM   7580  C   ALA A 497      17.085  49.943 -38.490  1.00  0.81           C  
ATOM   7581  O   ALA A 497      16.625  50.610 -39.430  1.00  0.81           O  
ATOM   7582  CB  ALA A 497      17.880  51.089 -36.436  1.00  0.81           C  
ATOM   7583  H   ALA A 497      17.116  48.895 -35.415  1.00  0.81           H  
ATOM   7584  HA  ALA A 497      15.825  50.850 -37.014  1.00  0.81           H  
ATOM   7585 1HB  ALA A 497      18.006  51.990 -37.017  1.00  0.81           H  
ATOM   7586 2HB  ALA A 497      17.640  51.345 -35.404  1.00  0.81           H  
ATOM   7587 3HB  ALA A 497      18.800  50.514 -36.459  1.00  0.81           H  
ATOM   7588  N   LEU A 498      17.832  48.861 -38.668  1.00  0.86           N  
ATOM   7589  CA  LEU A 498      18.344  48.435 -39.957  1.00  0.86           C  
ATOM   7590  C   LEU A 498      17.309  47.810 -40.858  1.00  0.86           C  
ATOM   7591  O   LEU A 498      17.588  47.533 -42.027  1.00  0.86           O  
ATOM   7592  CB  LEU A 498      19.460  47.432 -39.766  1.00  0.86           C  
ATOM   7593  CG  LEU A 498      20.687  47.926 -39.146  1.00  0.86           C  
ATOM   7594  CD1 LEU A 498      21.630  46.729 -38.983  1.00  0.86           C  
ATOM   7595  CD2 LEU A 498      21.189  49.026 -39.961  1.00  0.86           C  
ATOM   7596  H   LEU A 498      18.135  48.351 -37.839  1.00  0.86           H  
ATOM   7597  HA  LEU A 498      18.745  49.312 -40.461  1.00  0.86           H  
ATOM   7598 1HB  LEU A 498      19.087  46.645 -39.124  1.00  0.86           H  
ATOM   7599 2HB  LEU A 498      19.711  47.009 -40.723  1.00  0.86           H  
ATOM   7600  HG  LEU A 498      20.499  48.314 -38.197  1.00  0.86           H  
ATOM   7601 1HD1 LEU A 498      22.538  47.000 -38.527  1.00  0.86           H  
ATOM   7602 2HD1 LEU A 498      21.151  45.991 -38.369  1.00  0.86           H  
ATOM   7603 3HD1 LEU A 498      21.845  46.308 -39.929  1.00  0.86           H  
ATOM   7604 1HD2 LEU A 498      22.088  49.415 -39.523  1.00  0.86           H  
ATOM   7605 2HD2 LEU A 498      21.376  48.656 -40.954  1.00  0.86           H  
ATOM   7606 3HD2 LEU A 498      20.442  49.819 -40.007  1.00  0.86           H  
ATOM   7607  N   LYS A 499      16.096  47.626 -40.361  1.00  0.91           N  
ATOM   7608  CA  LYS A 499      15.046  47.063 -41.180  1.00  0.91           C  
ATOM   7609  C   LYS A 499      14.770  47.948 -42.404  1.00  0.91           C  
ATOM   7610  O   LYS A 499      14.311  47.457 -43.435  1.00  0.91           O  
ATOM   7611  CB  LYS A 499      13.784  46.862 -40.346  1.00  0.91           C  
ATOM   7612  CG  LYS A 499      13.852  45.728 -39.333  1.00  0.91           C  
ATOM   7613  CD  LYS A 499      12.473  45.470 -38.707  1.00  0.91           C  
ATOM   7614  CE  LYS A 499      12.074  46.573 -37.724  1.00  0.91           C  
ATOM   7615  NZ  LYS A 499      10.748  46.317 -37.106  1.00  0.91           N  
ATOM   7616  H   LYS A 499      15.882  47.875 -39.391  1.00  0.91           H  
ATOM   7617  HA  LYS A 499      15.377  46.088 -41.536  1.00  0.91           H  
ATOM   7618 1HB  LYS A 499      13.575  47.782 -39.793  1.00  0.91           H  
ATOM   7619 2HB  LYS A 499      12.950  46.681 -40.981  1.00  0.91           H  
ATOM   7620 1HG  LYS A 499      14.189  44.821 -39.835  1.00  0.91           H  
ATOM   7621 2HG  LYS A 499      14.570  45.976 -38.558  1.00  0.91           H  
ATOM   7622 1HD  LYS A 499      11.719  45.431 -39.495  1.00  0.91           H  
ATOM   7623 2HD  LYS A 499      12.482  44.515 -38.186  1.00  0.91           H  
ATOM   7624 1HE  LYS A 499      12.803  46.630 -36.943  1.00  0.91           H  
ATOM   7625 2HE  LYS A 499      12.042  47.528 -38.248  1.00  0.91           H  
ATOM   7626 1HZ  LYS A 499      10.506  47.058 -36.471  1.00  0.91           H  
ATOM   7627 2HZ  LYS A 499      10.039  46.278 -37.837  1.00  0.91           H  
ATOM   7628 3HZ  LYS A 499      10.736  45.446 -36.618  1.00  0.91           H  
ATOM   7629  N   ASP A 500      15.076  49.250 -42.297  1.00  0.94           N  
ATOM   7630  CA  ASP A 500      14.845  50.215 -43.369  1.00  0.94           C  
ATOM   7631  C   ASP A 500      16.088  50.473 -44.257  1.00  0.94           C  
ATOM   7632  O   ASP A 500      16.081  51.388 -45.098  1.00  0.94           O  
ATOM   7633  CB  ASP A 500      14.344  51.528 -42.760  1.00  0.94           C  
ATOM   7634  CG  ASP A 500      12.943  51.402 -42.133  1.00  0.94           C  
ATOM   7635  OD1 ASP A 500      12.157  50.618 -42.615  1.00  0.94           O  
ATOM   7636  OD2 ASP A 500      12.673  52.098 -41.187  1.00  0.94           O  
ATOM   7637  H   ASP A 500      15.491  49.590 -41.424  1.00  0.94           H  
ATOM   7638  HA  ASP A 500      14.058  49.820 -44.010  1.00  0.94           H  
ATOM   7639 1HB  ASP A 500      15.043  51.850 -41.983  1.00  0.94           H  
ATOM   7640 2HB  ASP A 500      14.320  52.300 -43.519  1.00  0.94           H  
ATOM   7641  N   SER A 501      17.149  49.672 -44.085  1.00  0.95           N  
ATOM   7642  CA  SER A 501      18.400  49.818 -44.839  1.00  0.95           C  
ATOM   7643  C   SER A 501      18.828  48.515 -45.532  1.00  0.95           C  
ATOM   7644  O   SER A 501      19.576  47.742 -44.941  1.00  0.95           O  
ATOM   7645  CB  SER A 501      19.526  50.265 -43.931  1.00  0.95           C  
ATOM   7646  OG  SER A 501      19.298  51.554 -43.432  1.00  0.95           O  
ATOM   7647  H   SER A 501      17.102  48.924 -43.390  1.00  0.95           H  
ATOM   7648  HA  SER A 501      18.267  50.604 -45.575  1.00  0.95           H  
ATOM   7649 1HB  SER A 501      19.620  49.559 -43.102  1.00  0.95           H  
ATOM   7650 2HB  SER A 501      20.463  50.245 -44.488  1.00  0.95           H  
ATOM   7651  HG  SER A 501      19.418  52.141 -44.186  1.00  0.95           H  
ATOM   7652  N   PRO A 502      18.387  48.248 -46.784  1.00  0.93           N  
ATOM   7653  CA  PRO A 502      18.571  47.008 -47.542  1.00  0.93           C  
ATOM   7654  C   PRO A 502      20.003  46.463 -47.529  1.00  0.93           C  
ATOM   7655  O   PRO A 502      20.208  45.247 -47.507  1.00  0.93           O  
ATOM   7656  CB  PRO A 502      18.184  47.453 -48.967  1.00  0.93           C  
ATOM   7657  CG  PRO A 502      17.170  48.544 -48.751  1.00  0.93           C  
ATOM   7658  CD  PRO A 502      17.669  49.297 -47.541  1.00  0.93           C  
ATOM   7659  HA  PRO A 502      17.866  46.251 -47.168  1.00  0.93           H  
ATOM   7660 1HB  PRO A 502      19.082  47.805 -49.507  1.00  0.93           H  
ATOM   7661 2HB  PRO A 502      17.781  46.600 -49.533  1.00  0.93           H  
ATOM   7662 1HG  PRO A 502      17.107  49.183 -49.645  1.00  0.93           H  
ATOM   7663 2HG  PRO A 502      16.169  48.112 -48.599  1.00  0.93           H  
ATOM   7664 1HD  PRO A 502      18.365  50.100 -47.847  1.00  0.93           H  
ATOM   7665 2HD  PRO A 502      16.802  49.675 -46.983  1.00  0.93           H  
ATOM   7666  N   GLU A 503      20.992  47.348 -47.463  1.00  0.89           N  
ATOM   7667  CA  GLU A 503      22.402  46.956 -47.454  1.00  0.89           C  
ATOM   7668  C   GLU A 503      22.763  46.104 -46.226  1.00  0.89           C  
ATOM   7669  O   GLU A 503      23.777  45.403 -46.221  1.00  0.89           O  
ATOM   7670  CB  GLU A 503      23.302  48.195 -47.507  1.00  0.89           C  
ATOM   7671  CG  GLU A 503      23.153  49.058 -48.772  1.00  0.89           C  
ATOM   7672  CD  GLU A 503      22.051  50.112 -48.688  1.00  0.89           C  
ATOM   7673  OE1 GLU A 503      21.442  50.241 -47.652  1.00  0.89           O  
ATOM   7674  OE2 GLU A 503      21.832  50.781 -49.668  1.00  0.89           O  
ATOM   7675  H   GLU A 503      20.775  48.332 -47.451  1.00  0.89           H  
ATOM   7676  HA  GLU A 503      22.593  46.355 -48.345  1.00  0.89           H  
ATOM   7677 1HB  GLU A 503      23.080  48.827 -46.652  1.00  0.89           H  
ATOM   7678 2HB  GLU A 503      24.349  47.894 -47.427  1.00  0.89           H  
ATOM   7679 1HG  GLU A 503      24.099  49.560 -48.971  1.00  0.89           H  
ATOM   7680 2HG  GLU A 503      22.945  48.399 -49.612  1.00  0.89           H  
ATOM   7681  N   ALA A 504      21.944  46.201 -45.177  1.00  0.83           N  
ATOM   7682  CA  ALA A 504      22.136  45.475 -43.935  1.00  0.83           C  
ATOM   7683  C   ALA A 504      21.682  44.012 -43.998  1.00  0.83           C  
ATOM   7684  O   ALA A 504      21.980  43.237 -43.086  1.00  0.83           O  
ATOM   7685  CB  ALA A 504      21.368  46.161 -42.852  1.00  0.83           C  
ATOM   7686  H   ALA A 504      21.126  46.801 -45.246  1.00  0.83           H  
ATOM   7687  HA  ALA A 504      23.200  45.490 -43.701  1.00  0.83           H  
ATOM   7688 1HB  ALA A 504      21.538  45.633 -41.940  1.00  0.83           H  
ATOM   7689 2HB  ALA A 504      21.706  47.190 -42.764  1.00  0.83           H  
ATOM   7690 3HB  ALA A 504      20.305  46.149 -43.088  1.00  0.83           H  
ATOM   7691  N   SER A 505      20.909  43.648 -45.029  1.00  0.77           N  
ATOM   7692  CA  SER A 505      20.376  42.289 -45.207  1.00  0.77           C  
ATOM   7693  C   SER A 505      19.677  41.669 -43.975  1.00  0.77           C  
ATOM   7694  O   SER A 505      19.759  40.455 -43.763  1.00  0.77           O  
ATOM   7695  CB  SER A 505      21.517  41.371 -45.602  1.00  0.77           C  
ATOM   7696  OG  SER A 505      22.119  41.789 -46.797  1.00  0.77           O  
ATOM   7697  H   SER A 505      20.705  44.329 -45.763  1.00  0.77           H  
ATOM   7698  HA  SER A 505      19.654  42.326 -46.026  1.00  0.77           H  
ATOM   7699 1HB  SER A 505      22.261  41.330 -44.810  1.00  0.77           H  
ATOM   7700 2HB  SER A 505      21.121  40.365 -45.725  1.00  0.77           H  
ATOM   7701  HG  SER A 505      21.380  42.044 -47.380  1.00  0.77           H  
ATOM   7702  N   VAL A 506      18.908  42.456 -43.217  1.00  0.72           N  
ATOM   7703  CA  VAL A 506      18.304  41.956 -41.971  1.00  0.72           C  
ATOM   7704  C   VAL A 506      17.344  40.768 -42.128  1.00  0.72           C  
ATOM   7705  O   VAL A 506      17.352  39.861 -41.297  1.00  0.72           O  
ATOM   7706  CB  VAL A 506      17.551  43.086 -41.233  1.00  0.72           C  
ATOM   7707  CG1 VAL A 506      16.763  42.519 -40.047  1.00  0.72           C  
ATOM   7708  CG2 VAL A 506      18.538  44.136 -40.740  1.00  0.72           C  
ATOM   7709  H   VAL A 506      18.823  43.431 -43.469  1.00  0.72           H  
ATOM   7710  HA  VAL A 506      19.122  41.636 -41.325  1.00  0.72           H  
ATOM   7711  HB  VAL A 506      16.837  43.548 -41.915  1.00  0.72           H  
ATOM   7712 1HG1 VAL A 506      16.233  43.330 -39.544  1.00  0.72           H  
ATOM   7713 2HG1 VAL A 506      16.047  41.780 -40.397  1.00  0.72           H  
ATOM   7714 3HG1 VAL A 506      17.452  42.050 -39.345  1.00  0.72           H  
ATOM   7715 1HG2 VAL A 506      17.982  44.919 -40.230  1.00  0.72           H  
ATOM   7716 2HG2 VAL A 506      19.245  43.683 -40.050  1.00  0.72           H  
ATOM   7717 3HG2 VAL A 506      19.077  44.557 -41.585  1.00  0.72           H  
ATOM   7718  N   ASN A 507      16.488  40.788 -43.149  1.00  0.68           N  
ATOM   7719  CA  ASN A 507      15.504  39.716 -43.336  1.00  0.68           C  
ATOM   7720  C   ASN A 507      15.736  38.888 -44.596  1.00  0.68           C  
ATOM   7721  O   ASN A 507      14.784  38.335 -45.146  1.00  0.68           O  
ATOM   7722  CB  ASN A 507      14.092  40.274 -43.378  1.00  0.68           C  
ATOM   7723  CG  ASN A 507      13.650  40.887 -42.068  1.00  0.68           C  
ATOM   7724  OD1 ASN A 507      13.373  40.187 -41.086  1.00  0.68           O  
ATOM   7725  ND2 ASN A 507      13.584  42.195 -42.042  1.00  0.68           N  
ATOM   7726  H   ASN A 507      16.530  41.547 -43.813  1.00  0.68           H  
ATOM   7727  HA  ASN A 507      15.578  39.030 -42.493  1.00  0.68           H  
ATOM   7728 1HB  ASN A 507      14.022  41.030 -44.161  1.00  0.68           H  
ATOM   7729 2HB  ASN A 507      13.400  39.476 -43.638  1.00  0.68           H  
ATOM   7730 1HD2 ASN A 507      13.305  42.666 -41.208  1.00  0.68           H  
ATOM   7731 2HD2 ASN A 507      13.812  42.721 -42.859  1.00  0.68           H  
ATOM   7732  N   ASP A 508      16.959  38.843 -45.100  1.00  0.65           N  
ATOM   7733  CA  ASP A 508      17.170  38.114 -46.351  1.00  0.65           C  
ATOM   7734  C   ASP A 508      17.350  36.603 -46.160  1.00  0.65           C  
ATOM   7735  O   ASP A 508      17.748  36.157 -45.087  1.00  0.65           O  
ATOM   7736  CB  ASP A 508      18.373  38.670 -47.079  1.00  0.65           C  
ATOM   7737  CG  ASP A 508      18.199  40.164 -47.436  1.00  0.65           C  
ATOM   7738  OD1 ASP A 508      17.104  40.704 -47.288  1.00  0.65           O  
ATOM   7739  OD2 ASP A 508      19.142  40.734 -47.929  1.00  0.65           O  
ATOM   7740  H   ASP A 508      17.745  39.294 -44.620  1.00  0.65           H  
ATOM   7741  HA  ASP A 508      16.294  38.260 -46.982  1.00  0.65           H  
ATOM   7742 1HB  ASP A 508      19.265  38.552 -46.463  1.00  0.65           H  
ATOM   7743 2HB  ASP A 508      18.522  38.101 -47.995  1.00  0.65           H  
ATOM   7744  N   VAL A 509      17.125  35.826 -47.234  1.00  0.64           N  
ATOM   7745  CA  VAL A 509      17.372  34.368 -47.221  1.00  0.64           C  
ATOM   7746  C   VAL A 509      18.486  34.030 -48.205  1.00  0.64           C  
ATOM   7747  O   VAL A 509      18.710  34.762 -49.174  1.00  0.64           O  
ATOM   7748  CB  VAL A 509      16.118  33.551 -47.647  1.00  0.64           C  
ATOM   7749  CG1 VAL A 509      14.982  33.737 -46.732  1.00  0.64           C  
ATOM   7750  CG2 VAL A 509      15.721  33.969 -48.970  1.00  0.64           C  
ATOM   7751  H   VAL A 509      16.774  36.280 -48.079  1.00  0.64           H  
ATOM   7752  HA  VAL A 509      17.683  34.061 -46.222  1.00  0.64           H  
ATOM   7753  HB  VAL A 509      16.371  32.486 -47.655  1.00  0.64           H  
ATOM   7754 1HG1 VAL A 509      14.137  33.166 -47.084  1.00  0.64           H  
ATOM   7755 2HG1 VAL A 509      15.250  33.408 -45.753  1.00  0.64           H  
ATOM   7756 3HG1 VAL A 509      14.739  34.776 -46.737  1.00  0.64           H  
ATOM   7757 1HG2 VAL A 509      14.870  33.395 -49.257  1.00  0.64           H  
ATOM   7758 2HG2 VAL A 509      15.465  35.028 -48.952  1.00  0.64           H  
ATOM   7759 3HG2 VAL A 509      16.545  33.795 -49.658  1.00  0.64           H  
ATOM   7760  N   SER A 510      19.185  32.916 -47.984  1.00  0.63           N  
ATOM   7761  CA  SER A 510      20.254  32.528 -48.894  1.00  0.63           C  
ATOM   7762  C   SER A 510      19.950  31.219 -49.605  1.00  0.63           C  
ATOM   7763  O   SER A 510      19.418  30.289 -49.011  1.00  0.63           O  
ATOM   7764  CB  SER A 510      21.540  32.401 -48.118  1.00  0.63           C  
ATOM   7765  OG  SER A 510      21.931  33.640 -47.591  1.00  0.63           O  
ATOM   7766  H   SER A 510      19.003  32.324 -47.171  1.00  0.63           H  
ATOM   7767  HA  SER A 510      20.373  33.302 -49.650  1.00  0.63           H  
ATOM   7768 1HB  SER A 510      21.397  31.694 -47.309  1.00  0.63           H  
ATOM   7769 2HB  SER A 510      22.302  32.010 -48.771  1.00  0.63           H  
ATOM   7770  HG  SER A 510      21.838  34.273 -48.308  1.00  0.63           H  
ATOM   7771  N   LEU A 511      20.321  31.148 -50.870  1.00  0.62           N  
ATOM   7772  CA  LEU A 511      20.103  29.974 -51.701  1.00  0.62           C  
ATOM   7773  C   LEU A 511      21.360  29.503 -52.408  1.00  0.62           C  
ATOM   7774  O   LEU A 511      22.055  30.296 -53.032  1.00  0.62           O  
ATOM   7775  CB  LEU A 511      19.065  30.320 -52.754  1.00  0.62           C  
ATOM   7776  CG  LEU A 511      18.826  29.326 -53.818  1.00  0.62           C  
ATOM   7777  CD1 LEU A 511      18.168  28.091 -53.245  1.00  0.62           C  
ATOM   7778  CD2 LEU A 511      18.017  29.971 -54.838  1.00  0.62           C  
ATOM   7779  H   LEU A 511      20.724  31.976 -51.304  1.00  0.62           H  
ATOM   7780  HA  LEU A 511      19.737  29.162 -51.072  1.00  0.62           H  
ATOM   7781 1HB  LEU A 511      18.113  30.469 -52.245  1.00  0.62           H  
ATOM   7782 2HB  LEU A 511      19.337  31.245 -53.206  1.00  0.62           H  
ATOM   7783  HG  LEU A 511      19.775  29.017 -54.259  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 511      18.002  27.367 -54.044  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 511      18.815  27.654 -52.491  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 511      17.219  28.364 -52.803  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 511      17.840  29.251 -55.634  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 511      17.083  30.278 -54.396  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 511      18.539  30.840 -55.234  1.00  0.62           H  
ATOM   7790  N   LEU A 512      21.673  28.224 -52.307  1.00  0.62           N  
ATOM   7791  CA  LEU A 512      22.842  27.714 -53.013  1.00  0.62           C  
ATOM   7792  C   LEU A 512      22.507  27.179 -54.390  1.00  0.62           C  
ATOM   7793  O   LEU A 512      21.432  26.611 -54.610  1.00  0.62           O  
ATOM   7794  CB  LEU A 512      23.531  26.632 -52.201  1.00  0.62           C  
ATOM   7795  CG  LEU A 512      24.065  27.085 -50.911  1.00  0.62           C  
ATOM   7796  CD1 LEU A 512      24.581  25.926 -50.188  1.00  0.62           C  
ATOM   7797  CD2 LEU A 512      25.179  28.106 -51.159  1.00  0.62           C  
ATOM   7798  H   LEU A 512      21.090  27.599 -51.763  1.00  0.62           H  
ATOM   7799  HA  LEU A 512      23.550  28.532 -53.141  1.00  0.62           H  
ATOM   7800 1HB  LEU A 512      22.823  25.829 -52.013  1.00  0.62           H  
ATOM   7801 2HB  LEU A 512      24.358  26.234 -52.792  1.00  0.62           H  
ATOM   7802  HG  LEU A 512      23.269  27.537 -50.323  1.00  0.62           H  
ATOM   7803 1HD1 LEU A 512      24.957  26.244 -49.272  1.00  0.62           H  
ATOM   7804 2HD1 LEU A 512      23.768  25.220 -50.028  1.00  0.62           H  
ATOM   7805 3HD1 LEU A 512      25.365  25.455 -50.741  1.00  0.62           H  
ATOM   7806 1HD2 LEU A 512      25.593  28.444 -50.215  1.00  0.62           H  
ATOM   7807 2HD2 LEU A 512      25.968  27.648 -51.749  1.00  0.62           H  
ATOM   7808 3HD2 LEU A 512      24.772  28.962 -51.705  1.00  0.62           H  
ATOM   7809  N   ALA A 513      23.478  27.298 -55.281  1.00  0.62           N  
ATOM   7810  CA  ALA A 513      23.379  26.792 -56.635  1.00  0.62           C  
ATOM   7811  C   ALA A 513      24.756  26.250 -57.059  1.00  0.62           C  
ATOM   7812  O   ALA A 513      25.781  26.763 -56.623  1.00  0.62           O  
ATOM   7813  CB  ALA A 513      22.909  27.931 -57.527  1.00  0.62           C  
ATOM   7814  H   ALA A 513      24.306  27.832 -55.020  1.00  0.62           H  
ATOM   7815  HA  ALA A 513      22.654  25.983 -56.644  1.00  0.62           H  
ATOM   7816 1HB  ALA A 513      22.808  27.619 -58.545  1.00  0.62           H  
ATOM   7817 2HB  ALA A 513      21.941  28.292 -57.169  1.00  0.62           H  
ATOM   7818 3HB  ALA A 513      23.638  28.730 -57.471  1.00  0.62           H  
ATOM   7819  N   PRO A 514      24.832  25.236 -57.939  1.00  0.62           N  
ATOM   7820  CA  PRO A 514      26.063  24.582 -58.386  1.00  0.62           C  
ATOM   7821  C   PRO A 514      27.054  25.464 -59.152  1.00  0.62           C  
ATOM   7822  O   PRO A 514      28.224  25.103 -59.285  1.00  0.62           O  
ATOM   7823  CB  PRO A 514      25.526  23.448 -59.266  1.00  0.62           C  
ATOM   7824  CG  PRO A 514      24.154  23.903 -59.712  1.00  0.62           C  
ATOM   7825  CD  PRO A 514      23.604  24.674 -58.542  1.00  0.62           C  
ATOM   7826  HA  PRO A 514      26.565  24.158 -57.502  1.00  0.62           H  
ATOM   7827 1HB  PRO A 514      26.209  23.286 -60.114  1.00  0.62           H  
ATOM   7828 2HB  PRO A 514      25.502  22.508 -58.694  1.00  0.62           H  
ATOM   7829 1HG  PRO A 514      24.245  24.520 -60.618  1.00  0.62           H  
ATOM   7830 2HG  PRO A 514      23.534  23.034 -59.981  1.00  0.62           H  
ATOM   7831 1HD  PRO A 514      22.937  25.442 -58.920  1.00  0.62           H  
ATOM   7832 2HD  PRO A 514      23.101  23.992 -57.841  1.00  0.62           H  
ATOM   7833  N   SER A 515      26.594  26.593 -59.675  1.00  0.61           N  
ATOM   7834  CA  SER A 515      27.458  27.493 -60.431  1.00  0.61           C  
ATOM   7835  C   SER A 515      26.880  28.882 -60.423  1.00  0.61           C  
ATOM   7836  O   SER A 515      25.703  29.057 -60.110  1.00  0.61           O  
ATOM   7837  CB  SER A 515      27.564  27.066 -61.886  1.00  0.61           C  
ATOM   7838  OG  SER A 515      26.329  27.304 -62.587  1.00  0.61           O  
ATOM   7839  H   SER A 515      25.633  26.848 -59.533  1.00  0.61           H  
ATOM   7840  HA  SER A 515      28.448  27.516 -59.965  1.00  0.61           H  
ATOM   7841 1HB  SER A 515      28.371  27.614 -62.368  1.00  0.61           H  
ATOM   7842 2HB  SER A 515      27.813  26.008 -61.932  1.00  0.61           H  
ATOM   7843  HG  SER A 515      26.479  26.963 -63.483  1.00  0.61           H  
ATOM   7844  N   LEU A 516      27.667  29.856 -60.894  1.00  0.61           N  
ATOM   7845  CA  LEU A 516      27.192  31.230 -61.029  1.00  0.61           C  
ATOM   7846  C   LEU A 516      25.992  31.304 -61.963  1.00  0.61           C  
ATOM   7847  O   LEU A 516      24.931  31.465 -61.380  1.00  0.61           O  
ATOM   7848  CB  LEU A 516      28.303  32.181 -61.450  1.00  0.61           C  
ATOM   7849  CG  LEU A 516      27.884  33.651 -61.412  1.00  0.61           C  
ATOM   7850  CD1 LEU A 516      27.372  33.975 -59.992  1.00  0.61           C  
ATOM   7851  CD2 LEU A 516      29.094  34.545 -61.791  1.00  0.61           C  
ATOM   7852  H   LEU A 516      28.619  29.639 -61.149  1.00  0.61           H  
ATOM   7853  HA  LEU A 516      26.858  31.562 -60.048  1.00  0.61           H  
ATOM   7854 1HB  LEU A 516      29.155  32.043 -60.797  1.00  0.61           H  
ATOM   7855 2HB  LEU A 516      28.597  31.942 -62.473  1.00  0.61           H  
ATOM   7856  HG  LEU A 516      27.067  33.827 -62.114  1.00  0.61           H  
ATOM   7857 1HD1 LEU A 516      27.058  35.007 -59.957  1.00  0.61           H  
ATOM   7858 2HD1 LEU A 516      26.523  33.335 -59.768  1.00  0.61           H  
ATOM   7859 3HD1 LEU A 516      28.153  33.800 -59.263  1.00  0.61           H  
ATOM   7860 1HD2 LEU A 516      28.803  35.590 -61.754  1.00  0.61           H  
ATOM   7861 2HD2 LEU A 516      29.910  34.388 -61.109  1.00  0.61           H  
ATOM   7862 3HD2 LEU A 516      29.420  34.292 -62.798  1.00  0.61           H  
ATOM   7863  N   VAL A 517      26.052  30.386 -62.934  1.00  0.60           N  
ATOM   7864  CA  VAL A 517      25.165  30.621 -64.041  1.00  0.60           C  
ATOM   7865  C   VAL A 517      23.817  30.182 -63.478  1.00  0.60           C  
ATOM   7866  O   VAL A 517      22.778  30.810 -63.706  1.00  0.60           O  
ATOM   7867  CB  VAL A 517      25.549  29.788 -65.268  1.00  0.60           C  
ATOM   7868  CG1 VAL A 517      24.506  29.968 -66.355  1.00  0.60           C  
ATOM   7869  CG2 VAL A 517      26.924  30.216 -65.745  1.00  0.60           C  
ATOM   7870  H   VAL A 517      25.924  29.418 -62.630  1.00  0.60           H  
ATOM   7871  HA  VAL A 517      25.141  31.682 -64.291  1.00  0.60           H  
ATOM   7872  HB  VAL A 517      25.564  28.735 -64.997  1.00  0.60           H  
ATOM   7873 1HG1 VAL A 517      24.774  29.364 -67.222  1.00  0.60           H  
ATOM   7874 2HG1 VAL A 517      23.533  29.649 -65.978  1.00  0.60           H  
ATOM   7875 3HG1 VAL A 517      24.457  31.018 -66.646  1.00  0.60           H  
ATOM   7876 1HG2 VAL A 517      27.209  29.620 -66.613  1.00  0.60           H  
ATOM   7877 2HG2 VAL A 517      26.902  31.270 -66.018  1.00  0.60           H  
ATOM   7878 3HG2 VAL A 517      27.648  30.062 -64.944  1.00  0.60           H  
ATOM   7879  N   ALA A 518      23.852  29.048 -62.762  1.00  0.59           N  
ATOM   7880  CA  ALA A 518      22.655  28.513 -62.120  1.00  0.59           C  
ATOM   7881  C   ALA A 518      22.108  29.479 -61.059  1.00  0.59           C  
ATOM   7882  O   ALA A 518      20.890  29.627 -60.926  1.00  0.59           O  
ATOM   7883  CB  ALA A 518      22.955  27.172 -61.490  1.00  0.59           C  
ATOM   7884  H   ALA A 518      24.747  28.580 -62.623  1.00  0.59           H  
ATOM   7885  HA  ALA A 518      21.890  28.385 -62.885  1.00  0.59           H  
ATOM   7886 1HB  ALA A 518      22.054  26.768 -61.034  1.00  0.59           H  
ATOM   7887 2HB  ALA A 518      23.318  26.484 -62.250  1.00  0.59           H  
ATOM   7888 3HB  ALA A 518      23.723  27.302 -60.729  1.00  0.59           H  
ATOM   7889  N   ALA A 519      23.005  30.140 -60.306  1.00  0.58           N  
ATOM   7890  CA  ALA A 519      22.605  31.103 -59.286  1.00  0.58           C  
ATOM   7891  C   ALA A 519      21.865  32.240 -59.936  1.00  0.58           C  
ATOM   7892  O   ALA A 519      20.866  32.728 -59.407  1.00  0.58           O  
ATOM   7893  CB  ALA A 519      23.815  31.638 -58.532  1.00  0.58           C  
ATOM   7894  H   ALA A 519      24.006  29.981 -60.448  1.00  0.58           H  
ATOM   7895  HA  ALA A 519      21.933  30.607 -58.588  1.00  0.58           H  
ATOM   7896 1HB  ALA A 519      23.525  32.332 -57.777  1.00  0.58           H  
ATOM   7897 2HB  ALA A 519      24.302  30.817 -58.078  1.00  0.58           H  
ATOM   7898 3HB  ALA A 519      24.484  32.135 -59.198  1.00  0.58           H  
ATOM   7899  N   ASN A 520      22.331  32.633 -61.118  1.00  0.58           N  
ATOM   7900  CA  ASN A 520      21.697  33.716 -61.837  1.00  0.58           C  
ATOM   7901  C   ASN A 520      20.306  33.290 -62.247  1.00  0.58           C  
ATOM   7902  O   ASN A 520      19.349  34.043 -62.075  1.00  0.58           O  
ATOM   7903  CB  ASN A 520      22.504  34.106 -63.051  1.00  0.58           C  
ATOM   7904  CG  ASN A 520      23.746  34.814 -62.714  1.00  0.58           C  
ATOM   7905  OD1 ASN A 520      23.907  35.358 -61.613  1.00  0.58           O  
ATOM   7906  ND2 ASN A 520      24.653  34.841 -63.653  1.00  0.58           N  
ATOM   7907  H   ASN A 520      23.163  32.170 -61.488  1.00  0.58           H  
ATOM   7908  HA  ASN A 520      21.603  34.576 -61.178  1.00  0.58           H  
ATOM   7909 1HB  ASN A 520      22.753  33.228 -63.628  1.00  0.58           H  
ATOM   7910 2HB  ASN A 520      21.898  34.747 -63.691  1.00  0.58           H  
ATOM   7911 1HD2 ASN A 520      25.508  35.344 -63.496  1.00  0.58           H  
ATOM   7912 2HD2 ASN A 520      24.482  34.394 -64.531  1.00  0.58           H  
ATOM   7913  N   ALA A 521      20.171  32.062 -62.745  1.00  0.57           N  
ATOM   7914  CA  ALA A 521      18.850  31.604 -63.136  1.00  0.57           C  
ATOM   7915  C   ALA A 521      17.915  31.593 -61.934  1.00  0.57           C  
ATOM   7916  O   ALA A 521      16.761  32.022 -62.024  1.00  0.57           O  
ATOM   7917  CB  ALA A 521      18.937  30.219 -63.739  1.00  0.57           C  
ATOM   7918  H   ALA A 521      20.994  31.473 -62.884  1.00  0.57           H  
ATOM   7919  HA  ALA A 521      18.452  32.298 -63.876  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521      17.948  29.897 -64.044  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521      19.599  30.245 -64.604  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521      19.335  29.528 -62.999  1.00  0.57           H  
ATOM   7923  N   ALA A 522      18.419  31.134 -60.785  1.00  0.58           N  
ATOM   7924  CA  ALA A 522      17.600  31.102 -59.583  1.00  0.58           C  
ATOM   7925  C   ALA A 522      17.200  32.508 -59.166  1.00  0.58           C  
ATOM   7926  O   ALA A 522      16.045  32.761 -58.814  1.00  0.58           O  
ATOM   7927  CB  ALA A 522      18.344  30.418 -58.464  1.00  0.58           C  
ATOM   7928  H   ALA A 522      19.376  30.781 -60.754  1.00  0.58           H  
ATOM   7929  HA  ALA A 522      16.692  30.541 -59.800  1.00  0.58           H  
ATOM   7930 1HB  ALA A 522      17.705  30.395 -57.603  1.00  0.58           H  
ATOM   7931 2HB  ALA A 522      18.600  29.403 -58.765  1.00  0.58           H  
ATOM   7932 3HB  ALA A 522      19.244  30.965 -58.246  1.00  0.58           H  
ATOM   7933  N   ALA A 523      18.140  33.447 -59.263  1.00  0.58           N  
ATOM   7934  CA  ALA A 523      17.878  34.829 -58.914  1.00  0.58           C  
ATOM   7935  C   ALA A 523      16.787  35.416 -59.798  1.00  0.58           C  
ATOM   7936  O   ALA A 523      15.908  36.142 -59.316  1.00  0.58           O  
ATOM   7937  CB  ALA A 523      19.157  35.629 -59.062  1.00  0.58           C  
ATOM   7938  H   ALA A 523      19.082  33.188 -59.557  1.00  0.58           H  
ATOM   7939  HA  ALA A 523      17.538  34.863 -57.881  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523      18.998  36.658 -58.789  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523      19.913  35.197 -58.423  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523      19.493  35.585 -60.091  1.00  0.58           H  
ATOM   7943  N   GLN A 524      16.833  35.082 -61.090  1.00  0.58           N  
ATOM   7944  CA  GLN A 524      15.857  35.569 -62.051  1.00  0.58           C  
ATOM   7945  C   GLN A 524      14.484  34.988 -61.764  1.00  0.58           C  
ATOM   7946  O   GLN A 524      13.475  35.692 -61.822  1.00  0.58           O  
ATOM   7947  CB  GLN A 524      16.306  35.219 -63.471  1.00  0.58           C  
ATOM   7948  CG  GLN A 524      17.536  35.985 -63.935  1.00  0.58           C  
ATOM   7949  CD  GLN A 524      18.090  35.469 -65.251  1.00  0.58           C  
ATOM   7950  OE1 GLN A 524      17.766  34.366 -65.707  1.00  0.58           O  
ATOM   7951  NE2 GLN A 524      18.945  36.273 -65.875  1.00  0.58           N  
ATOM   7952  H   GLN A 524      17.596  34.488 -61.422  1.00  0.58           H  
ATOM   7953  HA  GLN A 524      15.795  36.653 -61.959  1.00  0.58           H  
ATOM   7954 1HB  GLN A 524      16.536  34.157 -63.521  1.00  0.58           H  
ATOM   7955 2HB  GLN A 524      15.494  35.414 -64.167  1.00  0.58           H  
ATOM   7956 1HG  GLN A 524      17.254  37.027 -64.077  1.00  0.58           H  
ATOM   7957 2HG  GLN A 524      18.309  35.917 -63.180  1.00  0.58           H  
ATOM   7958 1HE2 GLN A 524      19.351  35.994 -66.745  1.00  0.58           H  
ATOM   7959 2HE2 GLN A 524      19.184  37.156 -65.471  1.00  0.58           H  
ATOM   7960  N   ARG A 525      14.436  33.701 -61.415  1.00  0.59           N  
ATOM   7961  CA  ARG A 525      13.163  33.082 -61.089  1.00  0.59           C  
ATOM   7962  C   ARG A 525      12.560  33.678 -59.819  1.00  0.59           C  
ATOM   7963  O   ARG A 525      11.381  34.027 -59.785  1.00  0.59           O  
ATOM   7964  CB  ARG A 525      13.325  31.574 -60.927  1.00  0.59           C  
ATOM   7965  CG  ARG A 525      13.540  30.790 -62.240  1.00  0.59           C  
ATOM   7966  CD  ARG A 525      13.402  29.315 -62.023  1.00  0.59           C  
ATOM   7967  NE  ARG A 525      14.507  28.741 -61.246  1.00  0.59           N  
ATOM   7968  CZ  ARG A 525      15.631  28.211 -61.766  1.00  0.59           C  
ATOM   7969  NH1 ARG A 525      15.815  28.146 -63.068  1.00  0.59           N  
ATOM   7970  NH2 ARG A 525      16.534  27.741 -60.937  1.00  0.59           N  
ATOM   7971  H   ARG A 525      15.293  33.146 -61.400  1.00  0.59           H  
ATOM   7972  HA  ARG A 525      12.475  33.266 -61.912  1.00  0.59           H  
ATOM   7973 1HB  ARG A 525      14.186  31.375 -60.284  1.00  0.59           H  
ATOM   7974 2HB  ARG A 525      12.449  31.162 -60.428  1.00  0.59           H  
ATOM   7975 1HG  ARG A 525      12.804  31.105 -62.977  1.00  0.59           H  
ATOM   7976 2HG  ARG A 525      14.540  30.987 -62.619  1.00  0.59           H  
ATOM   7977 1HD  ARG A 525      12.475  29.120 -61.484  1.00  0.59           H  
ATOM   7978 2HD  ARG A 525      13.370  28.814 -62.988  1.00  0.59           H  
ATOM   7979  HE  ARG A 525      14.458  28.755 -60.216  1.00  0.59           H  
ATOM   7980 1HH1 ARG A 525      15.110  28.506 -63.695  1.00  0.59           H  
ATOM   7981 2HH1 ARG A 525      16.650  27.715 -63.438  1.00  0.59           H  
ATOM   7982 1HH2 ARG A 525      16.341  27.809 -59.926  1.00  0.59           H  
ATOM   7983 2HH2 ARG A 525      17.384  27.329 -61.277  1.00  0.59           H  
ATOM   7984  N   LEU A 526      13.379  33.889 -58.790  1.00  0.59           N  
ATOM   7985  CA  LEU A 526      12.860  34.446 -57.548  1.00  0.59           C  
ATOM   7986  C   LEU A 526      12.423  35.885 -57.716  1.00  0.59           C  
ATOM   7987  O   LEU A 526      11.423  36.308 -57.142  1.00  0.59           O  
ATOM   7988  CB  LEU A 526      13.882  34.297 -56.435  1.00  0.59           C  
ATOM   7989  CG  LEU A 526      14.090  32.841 -56.033  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526      15.154  32.738 -55.019  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526      12.794  32.303 -55.515  1.00  0.59           C  
ATOM   7992  H   LEU A 526      14.358  33.611 -58.853  1.00  0.59           H  
ATOM   7993  HA  LEU A 526      11.985  33.867 -57.265  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526      14.840  34.689 -56.785  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526      13.562  34.865 -55.562  1.00  0.59           H  
ATOM   7996  HG  LEU A 526      14.404  32.261 -56.903  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526      15.292  31.714 -54.737  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526      16.088  33.136 -55.425  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526      14.848  33.294 -54.157  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526      12.912  31.262 -55.223  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526      12.487  32.884 -54.666  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526      12.041  32.374 -56.296  1.00  0.59           H  
ATOM   8003  N   GLY A 527      13.104  36.621 -58.586  1.00  0.59           N  
ATOM   8004  CA  GLY A 527      12.749  37.999 -58.867  1.00  0.59           C  
ATOM   8005  C   GLY A 527      11.344  38.131 -59.481  1.00  0.59           C  
ATOM   8006  O   GLY A 527      10.791  39.231 -59.525  1.00  0.59           O  
ATOM   8007  H   GLY A 527      13.936  36.239 -59.036  1.00  0.59           H  
ATOM   8008 1HA  GLY A 527      12.805  38.582 -57.948  1.00  0.59           H  
ATOM   8009 2HA  GLY A 527      13.484  38.414 -59.555  1.00  0.59           H  
ATOM   8010  N   ALA A 528      10.769  37.025 -59.984  1.00  0.59           N  
ATOM   8011  CA  ALA A 528       9.433  37.040 -60.564  1.00  0.59           C  
ATOM   8012  C   ALA A 528       8.340  36.917 -59.496  1.00  0.59           C  
ATOM   8013  O   ALA A 528       7.151  37.026 -59.806  1.00  0.59           O  
ATOM   8014  CB  ALA A 528       9.287  35.910 -61.567  1.00  0.59           C  
ATOM   8015  H   ALA A 528      11.244  36.125 -59.934  1.00  0.59           H  
ATOM   8016  HA  ALA A 528       9.300  37.992 -61.075  1.00  0.59           H  
ATOM   8017 1HB  ALA A 528       8.297  35.950 -62.016  1.00  0.59           H  
ATOM   8018 2HB  ALA A 528      10.046  36.012 -62.342  1.00  0.59           H  
ATOM   8019 3HB  ALA A 528       9.417  34.959 -61.056  1.00  0.59           H  
ATOM   8020  N   LEU A 529       8.722  36.672 -58.244  1.00  0.59           N  
ATOM   8021  CA  LEU A 529       7.731  36.518 -57.194  1.00  0.59           C  
ATOM   8022  C   LEU A 529       7.289  37.899 -56.687  1.00  0.59           C  
ATOM   8023  O   LEU A 529       8.142  38.734 -56.393  1.00  0.59           O  
ATOM   8024  CB  LEU A 529       8.340  35.744 -56.030  1.00  0.59           C  
ATOM   8025  CG  LEU A 529       8.772  34.312 -56.294  1.00  0.59           C  
ATOM   8026  CD1 LEU A 529       9.524  33.803 -55.083  1.00  0.59           C  
ATOM   8027  CD2 LEU A 529       7.550  33.462 -56.552  1.00  0.59           C  
ATOM   8028  H   LEU A 529       9.712  36.592 -58.008  1.00  0.59           H  
ATOM   8029  HA  LEU A 529       6.916  35.933 -57.595  1.00  0.59           H  
ATOM   8030 1HB  LEU A 529       9.223  36.274 -55.727  1.00  0.59           H  
ATOM   8031 2HB  LEU A 529       7.638  35.735 -55.197  1.00  0.59           H  
ATOM   8032  HG  LEU A 529       9.437  34.273 -57.159  1.00  0.59           H  
ATOM   8033 1HD1 LEU A 529       9.831  32.785 -55.254  1.00  0.59           H  
ATOM   8034 2HD1 LEU A 529      10.400  34.422 -54.924  1.00  0.59           H  
ATOM   8035 3HD1 LEU A 529       8.893  33.847 -54.214  1.00  0.59           H  
ATOM   8036 1HD2 LEU A 529       7.856  32.435 -56.734  1.00  0.59           H  
ATOM   8037 2HD2 LEU A 529       6.889  33.493 -55.689  1.00  0.59           H  
ATOM   8038 3HD2 LEU A 529       7.023  33.847 -57.426  1.00  0.59           H  
ATOM   8039  N   PRO A 530       5.981  38.145 -56.470  1.00  0.60           N  
ATOM   8040  CA  PRO A 530       5.418  39.382 -55.932  1.00  0.60           C  
ATOM   8041  C   PRO A 530       5.956  39.784 -54.562  1.00  0.60           C  
ATOM   8042  O   PRO A 530       5.892  40.955 -54.189  1.00  0.60           O  
ATOM   8043  CB  PRO A 530       3.927  39.045 -55.810  1.00  0.60           C  
ATOM   8044  CG  PRO A 530       3.682  37.974 -56.839  1.00  0.60           C  
ATOM   8045  CD  PRO A 530       4.953  37.154 -56.873  1.00  0.60           C  
ATOM   8046  HA  PRO A 530       5.581  40.188 -56.658  1.00  0.60           H  
ATOM   8047 1HB  PRO A 530       3.707  38.713 -54.780  1.00  0.60           H  
ATOM   8048 2HB  PRO A 530       3.326  39.950 -55.985  1.00  0.60           H  
ATOM   8049 1HG  PRO A 530       2.801  37.377 -56.556  1.00  0.60           H  
ATOM   8050 2HG  PRO A 530       3.455  38.432 -57.812  1.00  0.60           H  
ATOM   8051 1HD  PRO A 530       4.914  36.303 -56.172  1.00  0.60           H  
ATOM   8052 2HD  PRO A 530       5.076  36.848 -57.922  1.00  0.60           H  
ATOM   8053  N   GLU A 531       6.475  38.818 -53.811  1.00  0.60           N  
ATOM   8054  CA  GLU A 531       6.981  39.094 -52.480  1.00  0.60           C  
ATOM   8055  C   GLU A 531       8.478  39.385 -52.438  1.00  0.60           C  
ATOM   8056  O   GLU A 531       9.008  39.682 -51.365  1.00  0.60           O  
ATOM   8057  CB  GLU A 531       6.721  37.905 -51.581  1.00  0.60           C  
ATOM   8058  CG  GLU A 531       5.253  37.484 -51.395  1.00  0.60           C  
ATOM   8059  CD  GLU A 531       4.368  38.478 -50.667  1.00  0.60           C  
ATOM   8060  OE1 GLU A 531       4.831  39.163 -49.792  1.00  0.60           O  
ATOM   8061  OE2 GLU A 531       3.201  38.524 -50.992  1.00  0.60           O  
ATOM   8062  H   GLU A 531       6.514  37.875 -54.159  1.00  0.60           H  
ATOM   8063  HA  GLU A 531       6.456  39.966 -52.088  1.00  0.60           H  
ATOM   8064 1HB  GLU A 531       7.270  37.040 -51.962  1.00  0.60           H  
ATOM   8065 2HB  GLU A 531       7.116  38.128 -50.592  1.00  0.60           H  
ATOM   8066 1HG  GLU A 531       4.825  37.300 -52.381  1.00  0.60           H  
ATOM   8067 2HG  GLU A 531       5.239  36.538 -50.851  1.00  0.60           H  
ATOM   8068  N   VAL A 532       9.171  39.266 -53.571  1.00  0.60           N  
ATOM   8069  CA  VAL A 532      10.619  39.476 -53.603  1.00  0.60           C  
ATOM   8070  C   VAL A 532      10.975  40.885 -54.020  1.00  0.60           C  
ATOM   8071  O   VAL A 532      10.402  41.444 -54.952  1.00  0.60           O  
ATOM   8072  CB  VAL A 532      11.333  38.439 -54.503  1.00  0.60           C  
ATOM   8073  CG1 VAL A 532      12.811  38.777 -54.654  1.00  0.60           C  
ATOM   8074  CG2 VAL A 532      11.212  37.071 -53.852  1.00  0.60           C  
ATOM   8075  H   VAL A 532       8.696  39.044 -54.449  1.00  0.60           H  
ATOM   8076  HA  VAL A 532      11.005  39.326 -52.594  1.00  0.60           H  
ATOM   8077  HB  VAL A 532      10.868  38.426 -55.497  1.00  0.60           H  
ATOM   8078 1HG1 VAL A 532      13.291  38.021 -55.274  1.00  0.60           H  
ATOM   8079 2HG1 VAL A 532      12.920  39.749 -55.129  1.00  0.60           H  
ATOM   8080 3HG1 VAL A 532      13.277  38.804 -53.675  1.00  0.60           H  
ATOM   8081 1HG2 VAL A 532      11.709  36.333 -54.478  1.00  0.60           H  
ATOM   8082 2HG2 VAL A 532      11.678  37.093 -52.894  1.00  0.60           H  
ATOM   8083 3HG2 VAL A 532      10.165  36.807 -53.731  1.00  0.60           H  
ATOM   8084  N   GLY A 533      11.901  41.467 -53.281  1.00  0.60           N  
ATOM   8085  CA  GLY A 533      12.392  42.801 -53.516  1.00  0.60           C  
ATOM   8086  C   GLY A 533      13.530  42.728 -54.511  1.00  0.60           C  
ATOM   8087  O   GLY A 533      13.398  43.148 -55.666  1.00  0.60           O  
ATOM   8088  H   GLY A 533      12.337  40.953 -52.519  1.00  0.60           H  
ATOM   8089 1HA  GLY A 533      11.593  43.434 -53.897  1.00  0.60           H  
ATOM   8090 2HA  GLY A 533      12.744  43.230 -52.578  1.00  0.60           H  
ATOM   8091  N   ARG A 534      14.670  42.244 -54.028  1.00  0.60           N  
ATOM   8092  CA  ARG A 534      15.882  42.160 -54.837  1.00  0.60           C  
ATOM   8093  C   ARG A 534      16.653  40.864 -54.630  1.00  0.60           C  
ATOM   8094  O   ARG A 534      16.649  40.287 -53.540  1.00  0.60           O  
ATOM   8095  CB  ARG A 534      16.824  43.322 -54.526  1.00  0.60           C  
ATOM   8096  CG  ARG A 534      16.305  44.725 -54.868  1.00  0.60           C  
ATOM   8097  CD  ARG A 534      16.226  44.928 -56.344  1.00  0.60           C  
ATOM   8098  NE  ARG A 534      15.837  46.282 -56.693  1.00  0.60           N  
ATOM   8099  CZ  ARG A 534      14.564  46.725 -56.807  1.00  0.60           C  
ATOM   8100  NH1 ARG A 534      13.537  45.920 -56.600  1.00  0.60           N  
ATOM   8101  NH2 ARG A 534      14.344  47.989 -57.134  1.00  0.60           N  
ATOM   8102  H   ARG A 534      14.653  41.883 -53.076  1.00  0.60           H  
ATOM   8103  HA  ARG A 534      15.597  42.218 -55.887  1.00  0.60           H  
ATOM   8104 1HB  ARG A 534      17.063  43.313 -53.463  1.00  0.60           H  
ATOM   8105 2HB  ARG A 534      17.761  43.178 -55.068  1.00  0.60           H  
ATOM   8106 1HG  ARG A 534      15.322  44.889 -54.439  1.00  0.60           H  
ATOM   8107 2HG  ARG A 534      16.997  45.465 -54.466  1.00  0.60           H  
ATOM   8108 1HD  ARG A 534      17.201  44.728 -56.789  1.00  0.60           H  
ATOM   8109 2HD  ARG A 534      15.492  44.244 -56.767  1.00  0.60           H  
ATOM   8110  HE  ARG A 534      16.577  46.946 -56.864  1.00  0.60           H  
ATOM   8111 1HH1 ARG A 534      13.668  44.927 -56.341  1.00  0.60           H  
ATOM   8112 2HH1 ARG A 534      12.599  46.275 -56.695  1.00  0.60           H  
ATOM   8113 1HH2 ARG A 534      15.123  48.613 -57.296  1.00  0.60           H  
ATOM   8114 2HH2 ARG A 534      13.398  48.329 -57.223  1.00  0.60           H  
ATOM   8115  N   THR A 535      17.361  40.430 -55.666  1.00  0.60           N  
ATOM   8116  CA  THR A 535      18.235  39.272 -55.530  1.00  0.60           C  
ATOM   8117  C   THR A 535      19.676  39.660 -55.860  1.00  0.60           C  
ATOM   8118  O   THR A 535      19.906  40.495 -56.740  1.00  0.60           O  
ATOM   8119  CB  THR A 535      17.767  38.135 -56.456  1.00  0.60           C  
ATOM   8120  OG1 THR A 535      17.770  38.614 -57.811  1.00  0.60           O  
ATOM   8121  CG2 THR A 535      16.372  37.657 -56.103  1.00  0.60           C  
ATOM   8122  H   THR A 535      17.315  40.917 -56.549  1.00  0.60           H  
ATOM   8123  HA  THR A 535      18.200  38.925 -54.506  1.00  0.60           H  
ATOM   8124  HB  THR A 535      18.461  37.297 -56.368  1.00  0.60           H  
ATOM   8125  HG1 THR A 535      17.240  38.019 -58.365  1.00  0.60           H  
ATOM   8126 1HG2 THR A 535      16.079  36.854 -56.776  1.00  0.60           H  
ATOM   8127 2HG2 THR A 535      16.379  37.301 -55.100  1.00  0.60           H  
ATOM   8128 3HG2 THR A 535      15.667  38.479 -56.193  1.00  0.60           H  
ATOM   8129  N   THR A 536      20.636  39.019 -55.189  1.00  0.60           N  
ATOM   8130  CA  THR A 536      22.057  39.270 -55.443  1.00  0.60           C  
ATOM   8131  C   THR A 536      22.872  38.002 -55.664  1.00  0.60           C  
ATOM   8132  O   THR A 536      22.746  37.030 -54.915  1.00  0.60           O  
ATOM   8133  CB  THR A 536      22.671  40.069 -54.280  1.00  0.60           C  
ATOM   8134  OG1 THR A 536      21.982  41.318 -54.152  1.00  0.60           O  
ATOM   8135  CG2 THR A 536      24.163  40.339 -54.491  1.00  0.60           C  
ATOM   8136  H   THR A 536      20.350  38.374 -54.454  1.00  0.60           H  
ATOM   8137  HA  THR A 536      22.141  39.875 -56.347  1.00  0.60           H  
ATOM   8138  HB  THR A 536      22.544  39.500 -53.362  1.00  0.60           H  
ATOM   8139  HG1 THR A 536      21.960  41.756 -55.012  1.00  0.60           H  
ATOM   8140 1HG2 THR A 536      24.550  40.899 -53.644  1.00  0.60           H  
ATOM   8141 2HG2 THR A 536      24.706  39.403 -54.581  1.00  0.60           H  
ATOM   8142 3HG2 THR A 536      24.305  40.918 -55.380  1.00  0.60           H  
ATOM   8143  N   THR A 537      23.686  38.029 -56.721  1.00  0.61           N  
ATOM   8144  CA  THR A 537      24.600  36.939 -57.096  1.00  0.61           C  
ATOM   8145  C   THR A 537      25.925  37.589 -57.459  1.00  0.61           C  
ATOM   8146  O   THR A 537      25.965  38.800 -57.650  1.00  0.61           O  
ATOM   8147  CB  THR A 537      24.102  36.111 -58.301  1.00  0.61           C  
ATOM   8148  OG1 THR A 537      24.165  36.896 -59.483  1.00  0.61           O  
ATOM   8149  CG2 THR A 537      22.707  35.694 -58.101  1.00  0.61           C  
ATOM   8150  H   THR A 537      23.716  38.901 -57.240  1.00  0.61           H  
ATOM   8151  HA  THR A 537      24.754  36.281 -56.240  1.00  0.61           H  
ATOM   8152  HB  THR A 537      24.729  35.228 -58.416  1.00  0.61           H  
ATOM   8153  HG1 THR A 537      23.978  36.328 -60.256  1.00  0.61           H  
ATOM   8154 1HG2 THR A 537      22.378  35.101 -58.951  1.00  0.61           H  
ATOM   8155 2HG2 THR A 537      22.669  35.117 -57.206  1.00  0.61           H  
ATOM   8156 3HG2 THR A 537      22.066  36.564 -57.998  1.00  0.61           H  
ATOM   8157  N   LEU A 538      26.998  36.831 -57.670  1.00  0.61           N  
ATOM   8158  CA  LEU A 538      28.243  37.502 -58.065  1.00  0.61           C  
ATOM   8159  C   LEU A 538      28.084  38.339 -59.347  1.00  0.61           C  
ATOM   8160  O   LEU A 538      28.666  39.416 -59.478  1.00  0.61           O  
ATOM   8161  CB  LEU A 538      29.384  36.531 -58.301  1.00  0.61           C  
ATOM   8162  CG  LEU A 538      30.715  37.247 -58.524  1.00  0.61           C  
ATOM   8163  CD1 LEU A 538      31.037  38.048 -57.280  1.00  0.61           C  
ATOM   8164  CD2 LEU A 538      31.780  36.274 -58.792  1.00  0.61           C  
ATOM   8165  H   LEU A 538      26.961  35.831 -57.533  1.00  0.61           H  
ATOM   8166  HA  LEU A 538      28.535  38.166 -57.254  1.00  0.61           H  
ATOM   8167 1HB  LEU A 538      29.482  35.863 -57.451  1.00  0.61           H  
ATOM   8168 2HB  LEU A 538      29.184  35.957 -59.183  1.00  0.61           H  
ATOM   8169  HG  LEU A 538      30.629  37.932 -59.370  1.00  0.61           H  
ATOM   8170 1HD1 LEU A 538      31.979  38.560 -57.406  1.00  0.61           H  
ATOM   8171 2HD1 LEU A 538      30.247  38.776 -57.092  1.00  0.61           H  
ATOM   8172 3HD1 LEU A 538      31.115  37.384 -56.438  1.00  0.61           H  
ATOM   8173 1HD2 LEU A 538      32.707  36.790 -58.937  1.00  0.61           H  
ATOM   8174 2HD2 LEU A 538      31.865  35.618 -57.933  1.00  0.61           H  
ATOM   8175 3HD2 LEU A 538      31.538  35.705 -59.684  1.00  0.61           H  
ATOM   8176  N   SER A 539      27.266  37.862 -60.288  1.00  0.62           N  
ATOM   8177  CA  SER A 539      27.047  38.572 -61.544  1.00  0.62           C  
ATOM   8178  C   SER A 539      26.397  39.933 -61.349  1.00  0.62           C  
ATOM   8179  O   SER A 539      26.501  40.796 -62.212  1.00  0.62           O  
ATOM   8180  CB  SER A 539      26.177  37.774 -62.486  1.00  0.62           C  
ATOM   8181  OG  SER A 539      26.825  36.620 -62.941  1.00  0.62           O  
ATOM   8182  H   SER A 539      26.785  36.990 -60.125  1.00  0.62           H  
ATOM   8183  HA  SER A 539      28.016  38.727 -62.019  1.00  0.62           H  
ATOM   8184 1HB  SER A 539      25.263  37.504 -61.971  1.00  0.62           H  
ATOM   8185 2HB  SER A 539      25.898  38.397 -63.334  1.00  0.62           H  
ATOM   8186  HG  SER A 539      27.616  36.924 -63.395  1.00  0.62           H  
ATOM   8187  N   THR A 540      25.745  40.159 -60.212  1.00  0.63           N  
ATOM   8188  CA  THR A 540      25.054  41.418 -59.992  1.00  0.63           C  
ATOM   8189  C   THR A 540      26.044  42.517 -59.596  1.00  0.63           C  
ATOM   8190  O   THR A 540      25.678  43.690 -59.491  1.00  0.63           O  
ATOM   8191  CB  THR A 540      23.902  41.252 -58.980  1.00  0.63           C  
ATOM   8192  OG1 THR A 540      24.400  40.790 -57.747  1.00  0.63           O  
ATOM   8193  CG2 THR A 540      22.910  40.231 -59.497  1.00  0.63           C  
ATOM   8194  H   THR A 540      25.729  39.457 -59.478  1.00  0.63           H  
ATOM   8195  HA  THR A 540      24.597  41.719 -60.934  1.00  0.63           H  
ATOM   8196  HB  THR A 540      23.397  42.203 -58.833  1.00  0.63           H  
ATOM   8197  HG1 THR A 540      25.185  40.228 -57.900  1.00  0.63           H  
ATOM   8198 1HG2 THR A 540      22.093  40.109 -58.782  1.00  0.63           H  
ATOM   8199 2HG2 THR A 540      22.508  40.568 -60.449  1.00  0.63           H  
ATOM   8200 3HG2 THR A 540      23.414  39.283 -59.634  1.00  0.63           H  
ATOM   8201  N   PHE A 541      27.317  42.140 -59.423  1.00  0.66           N  
ATOM   8202  CA  PHE A 541      28.372  43.095 -59.154  1.00  0.66           C  
ATOM   8203  C   PHE A 541      29.048  43.474 -60.469  1.00  0.66           C  
ATOM   8204  O   PHE A 541      30.003  44.251 -60.481  1.00  0.66           O  
ATOM   8205  CB  PHE A 541      29.403  42.511 -58.197  1.00  0.66           C  
ATOM   8206  CG  PHE A 541      28.882  42.327 -56.835  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541      28.219  41.176 -56.498  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541      29.063  43.308 -55.873  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541      27.725  40.993 -55.243  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541      28.573  43.132 -54.599  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541      27.898  41.971 -54.285  1.00  0.66           C  
ATOM   8212  H   PHE A 541      27.582  41.157 -59.498  1.00  0.66           H  
ATOM   8213  HA  PHE A 541      27.935  43.984 -58.703  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541      29.742  41.547 -58.569  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541      30.262  43.170 -58.146  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541      28.078  40.416 -57.250  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541      29.598  44.223 -56.136  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541      27.192  40.072 -55.003  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541      28.714  43.904 -53.846  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541      27.501  41.823 -53.282  1.00  0.66           H  
ATOM   8221  N   ILE A 542      28.540  42.924 -61.583  1.00  0.68           N  
ATOM   8222  CA  ILE A 542      29.073  43.201 -62.901  1.00  0.68           C  
ATOM   8223  C   ILE A 542      27.963  43.796 -63.783  1.00  0.68           C  
ATOM   8224  O   ILE A 542      27.118  43.058 -64.284  1.00  0.68           O  
ATOM   8225  CB  ILE A 542      29.560  41.915 -63.565  1.00  0.68           C  
ATOM   8226  CG1 ILE A 542      30.597  41.233 -62.665  1.00  0.68           C  
ATOM   8227  CG2 ILE A 542      30.147  42.268 -64.919  1.00  0.68           C  
ATOM   8228  CD1 ILE A 542      31.005  39.866 -63.122  1.00  0.68           C  
ATOM   8229  H   ILE A 542      27.751  42.284 -61.536  1.00  0.68           H  
ATOM   8230  HA  ILE A 542      29.920  43.867 -62.818  1.00  0.68           H  
ATOM   8231  HB  ILE A 542      28.724  41.223 -63.690  1.00  0.68           H  
ATOM   8232 1HG1 ILE A 542      31.483  41.857 -62.595  1.00  0.68           H  
ATOM   8233 2HG1 ILE A 542      30.164  41.126 -61.674  1.00  0.68           H  
ATOM   8234 1HG2 ILE A 542      30.496  41.368 -65.416  1.00  0.68           H  
ATOM   8235 2HG2 ILE A 542      29.377  42.748 -65.532  1.00  0.68           H  
ATOM   8236 3HG2 ILE A 542      30.976  42.954 -64.796  1.00  0.68           H  
ATOM   8237 1HD1 ILE A 542      31.712  39.453 -62.418  1.00  0.68           H  
ATOM   8238 2HD1 ILE A 542      30.128  39.222 -63.169  1.00  0.68           H  
ATOM   8239 3HD1 ILE A 542      31.462  39.929 -64.109  1.00  0.68           H  
ATOM   8240  N   PRO A 543      27.937  45.108 -64.004  1.00  0.71           N  
ATOM   8241  CA  PRO A 543      26.932  45.806 -64.786  1.00  0.71           C  
ATOM   8242  C   PRO A 543      26.867  45.326 -66.230  1.00  0.71           C  
ATOM   8243  O   PRO A 543      27.850  44.838 -66.781  1.00  0.71           O  
ATOM   8244  CB  PRO A 543      27.398  47.249 -64.728  1.00  0.71           C  
ATOM   8245  CG  PRO A 543      28.218  47.334 -63.457  1.00  0.71           C  
ATOM   8246  CD  PRO A 543      28.897  45.988 -63.336  1.00  0.71           C  
ATOM   8247  HA  PRO A 543      25.958  45.691 -64.300  1.00  0.71           H  
ATOM   8248 1HB  PRO A 543      27.903  47.507 -65.655  1.00  0.71           H  
ATOM   8249 2HB  PRO A 543      26.506  47.881 -64.680  1.00  0.71           H  
ATOM   8250 1HG  PRO A 543      28.907  48.187 -63.472  1.00  0.71           H  
ATOM   8251 2HG  PRO A 543      27.537  47.518 -62.636  1.00  0.71           H  
ATOM   8252 1HD  PRO A 543      29.849  45.962 -63.850  1.00  0.71           H  
ATOM   8253 2HD  PRO A 543      28.985  45.760 -62.269  1.00  0.71           H  
ATOM   8254  N   ASP A 544      25.692  45.502 -66.841  1.00  0.74           N  
ATOM   8255  CA  ASP A 544      25.480  45.140 -68.241  1.00  0.74           C  
ATOM   8256  C   ASP A 544      26.391  46.010 -69.093  1.00  0.74           C  
ATOM   8257  O   ASP A 544      26.952  46.987 -68.585  1.00  0.74           O  
ATOM   8258  CB  ASP A 544      24.002  45.315 -68.636  1.00  0.74           C  
ATOM   8259  CG  ASP A 544      23.576  44.576 -69.967  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544      24.430  44.044 -70.656  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544      22.404  44.565 -70.256  1.00  0.74           O  
ATOM   8262  H   ASP A 544      24.922  45.894 -66.318  1.00  0.74           H  
ATOM   8263  HA  ASP A 544      25.762  44.096 -68.385  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544      23.369  44.946 -67.827  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544      23.787  46.375 -68.756  1.00  0.74           H  
ATOM   8266  N   ALA A 545      26.511  45.670 -70.378  1.00  0.76           N  
ATOM   8267  CA  ALA A 545      27.457  46.305 -71.300  1.00  0.76           C  
ATOM   8268  C   ALA A 545      27.779  47.727 -70.882  1.00  0.76           C  
ATOM   8269  O   ALA A 545      26.911  48.610 -70.818  1.00  0.76           O  
ATOM   8270  CB  ALA A 545      26.885  46.312 -72.704  1.00  0.76           C  
ATOM   8271  H   ALA A 545      25.939  44.888 -70.698  1.00  0.76           H  
ATOM   8272  HA  ALA A 545      28.382  45.727 -71.287  1.00  0.76           H  
ATOM   8273 1HB  ALA A 545      27.604  46.760 -73.386  1.00  0.76           H  
ATOM   8274 2HB  ALA A 545      26.676  45.287 -73.013  1.00  0.76           H  
ATOM   8275 3HB  ALA A 545      25.961  46.888 -72.719  1.00  0.76           H  
ATOM   8276  N   GLN A 546      29.066  47.935 -70.621  1.00  0.76           N  
ATOM   8277  CA  GLN A 546      29.569  49.182 -70.073  1.00  0.76           C  
ATOM   8278  C   GLN A 546      30.163  50.241 -70.998  1.00  0.76           C  
ATOM   8279  O   GLN A 546      29.992  51.412 -70.691  1.00  0.76           O  
ATOM   8280  CB  GLN A 546      30.587  48.869 -68.991  1.00  0.76           C  
ATOM   8281  CG  GLN A 546      30.020  48.155 -67.843  1.00  0.76           C  
ATOM   8282  CD  GLN A 546      31.034  47.902 -66.845  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546      32.199  47.703 -67.175  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546      30.618  47.937 -65.622  1.00  0.76           N  
ATOM   8285  H   GLN A 546      29.703  47.159 -70.728  1.00  0.76           H  
ATOM   8286  HA  GLN A 546      28.728  49.655 -69.580  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546      31.405  48.276 -69.399  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546      31.010  49.793 -68.615  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546      29.229  48.756 -67.397  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546      29.616  47.193 -68.171  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546      31.233  47.816 -64.850  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546      29.650  48.119 -65.467  1.00  0.76           H  
ATOM   8293  N   PRO A 547      30.822  49.937 -72.133  1.00  0.74           N  
ATOM   8294  CA  PRO A 547      31.501  50.926 -72.969  1.00  0.74           C  
ATOM   8295  C   PRO A 547      30.668  52.177 -73.265  1.00  0.74           C  
ATOM   8296  O   PRO A 547      31.201  53.285 -73.314  1.00  0.74           O  
ATOM   8297  CB  PRO A 547      31.775  50.117 -74.235  1.00  0.74           C  
ATOM   8298  CG  PRO A 547      31.948  48.702 -73.737  1.00  0.74           C  
ATOM   8299  CD  PRO A 547      30.930  48.553 -72.638  1.00  0.74           C  
ATOM   8300  HA  PRO A 547      32.449  51.209 -72.506  1.00  0.74           H  
ATOM   8301 1HB  PRO A 547      30.942  50.230 -74.946  1.00  0.74           H  
ATOM   8302 2HB  PRO A 547      32.676  50.504 -74.735  1.00  0.74           H  
ATOM   8303 1HG  PRO A 547      31.788  47.990 -74.559  1.00  0.74           H  
ATOM   8304 2HG  PRO A 547      32.979  48.547 -73.377  1.00  0.74           H  
ATOM   8305 1HD  PRO A 547      29.979  48.203 -73.069  1.00  0.74           H  
ATOM   8306 2HD  PRO A 547      31.346  47.878 -71.879  1.00  0.74           H  
ATOM   8307  N   GLN A 548      29.352  52.032 -73.422  1.00  0.72           N  
ATOM   8308  CA  GLN A 548      28.526  53.207 -73.670  1.00  0.72           C  
ATOM   8309  C   GLN A 548      28.465  54.104 -72.431  1.00  0.72           C  
ATOM   8310  O   GLN A 548      28.412  55.334 -72.534  1.00  0.72           O  
ATOM   8311  CB  GLN A 548      27.118  52.796 -74.092  1.00  0.72           C  
ATOM   8312  CG  GLN A 548      26.241  53.955 -74.545  1.00  0.72           C  
ATOM   8313  CD  GLN A 548      26.793  54.662 -75.792  1.00  0.72           C  
ATOM   8314  OE1 GLN A 548      27.093  54.019 -76.804  1.00  0.72           O  
ATOM   8315  NE2 GLN A 548      26.916  55.989 -75.728  1.00  0.72           N  
ATOM   8316  H   GLN A 548      28.924  51.120 -73.381  1.00  0.72           H  
ATOM   8317  HA  GLN A 548      28.976  53.781 -74.479  1.00  0.72           H  
ATOM   8318 1HB  GLN A 548      27.173  52.072 -74.902  1.00  0.72           H  
ATOM   8319 2HB  GLN A 548      26.615  52.312 -73.251  1.00  0.72           H  
ATOM   8320 1HG  GLN A 548      25.251  53.564 -74.784  1.00  0.72           H  
ATOM   8321 2HG  GLN A 548      26.164  54.681 -73.735  1.00  0.72           H  
ATOM   8322 1HE2 GLN A 548      27.264  56.499 -76.517  1.00  0.72           H  
ATOM   8323 2HE2 GLN A 548      26.652  56.475 -74.893  1.00  0.72           H  
ATOM   8324  N   LYS A 549      28.450  53.482 -71.247  1.00  0.69           N  
ATOM   8325  CA  LYS A 549      28.325  54.211 -69.995  1.00  0.69           C  
ATOM   8326  C   LYS A 549      29.680  54.785 -69.654  1.00  0.69           C  
ATOM   8327  O   LYS A 549      29.791  55.903 -69.161  1.00  0.69           O  
ATOM   8328  CB  LYS A 549      27.848  53.281 -68.869  1.00  0.69           C  
ATOM   8329  CG  LYS A 549      26.424  52.719 -69.052  1.00  0.69           C  
ATOM   8330  CD  LYS A 549      25.923  51.932 -67.803  1.00  0.69           C  
ATOM   8331  CE  LYS A 549      26.444  50.505 -67.724  1.00  0.69           C  
ATOM   8332  NZ  LYS A 549      25.890  49.628 -68.789  1.00  0.69           N  
ATOM   8333  H   LYS A 549      28.567  52.477 -71.210  1.00  0.69           H  
ATOM   8334  HA  LYS A 549      27.613  55.026 -70.121  1.00  0.69           H  
ATOM   8335 1HB  LYS A 549      28.530  52.434 -68.787  1.00  0.69           H  
ATOM   8336 2HB  LYS A 549      27.872  53.817 -67.922  1.00  0.69           H  
ATOM   8337 1HG  LYS A 549      25.735  53.539 -69.253  1.00  0.69           H  
ATOM   8338 2HG  LYS A 549      26.422  52.045 -69.912  1.00  0.69           H  
ATOM   8339 1HD  LYS A 549      26.269  52.413 -66.896  1.00  0.69           H  
ATOM   8340 2HD  LYS A 549      24.831  51.914 -67.783  1.00  0.69           H  
ATOM   8341 1HE  LYS A 549      27.525  50.515 -67.791  1.00  0.69           H  
ATOM   8342 2HE  LYS A 549      26.158  50.092 -66.763  1.00  0.69           H  
ATOM   8343 1HZ  LYS A 549      26.266  48.669 -68.682  1.00  0.69           H  
ATOM   8344 2HZ  LYS A 549      24.895  49.600 -68.716  1.00  0.69           H  
ATOM   8345 3HZ  LYS A 549      26.151  49.944 -69.724  1.00  0.69           H  
ATOM   8346  N   LEU A 550      30.731  54.047 -69.998  1.00  0.67           N  
ATOM   8347  CA  LEU A 550      32.081  54.513 -69.737  1.00  0.67           C  
ATOM   8348  C   LEU A 550      32.344  55.761 -70.577  1.00  0.67           C  
ATOM   8349  O   LEU A 550      32.871  56.753 -70.071  1.00  0.67           O  
ATOM   8350  CB  LEU A 550      33.079  53.390 -70.075  1.00  0.67           C  
ATOM   8351  CG  LEU A 550      33.064  52.159 -69.109  1.00  0.67           C  
ATOM   8352  CD1 LEU A 550      33.851  50.985 -69.675  1.00  0.67           C  
ATOM   8353  CD2 LEU A 550      33.708  52.558 -67.818  1.00  0.67           C  
ATOM   8354  H   LEU A 550      30.573  53.133 -70.416  1.00  0.67           H  
ATOM   8355  HA  LEU A 550      32.170  54.770 -68.682  1.00  0.67           H  
ATOM   8356 1HB  LEU A 550      32.863  53.035 -71.075  1.00  0.67           H  
ATOM   8357 2HB  LEU A 550      34.083  53.807 -70.069  1.00  0.67           H  
ATOM   8358  HG  LEU A 550      32.038  51.846 -68.942  1.00  0.67           H  
ATOM   8359 1HD1 LEU A 550      33.816  50.162 -68.964  1.00  0.67           H  
ATOM   8360 2HD1 LEU A 550      33.422  50.659 -70.601  1.00  0.67           H  
ATOM   8361 3HD1 LEU A 550      34.885  51.279 -69.838  1.00  0.67           H  
ATOM   8362 1HD2 LEU A 550      33.706  51.708 -67.152  1.00  0.67           H  
ATOM   8363 2HD2 LEU A 550      34.739  52.868 -67.992  1.00  0.67           H  
ATOM   8364 3HD2 LEU A 550      33.158  53.378 -67.382  1.00  0.67           H  
ATOM   8365  N   ALA A 551      31.917  55.731 -71.852  1.00  0.67           N  
ATOM   8366  CA  ALA A 551      32.057  56.875 -72.752  1.00  0.67           C  
ATOM   8367  C   ALA A 551      31.234  58.070 -72.279  1.00  0.67           C  
ATOM   8368  O   ALA A 551      31.710  59.210 -72.296  1.00  0.67           O  
ATOM   8369  CB  ALA A 551      31.617  56.489 -74.153  1.00  0.67           C  
ATOM   8370  H   ALA A 551      31.507  54.875 -72.226  1.00  0.67           H  
ATOM   8371  HA  ALA A 551      33.106  57.165 -72.769  1.00  0.67           H  
ATOM   8372 1HB  ALA A 551      31.746  57.335 -74.824  1.00  0.67           H  
ATOM   8373 2HB  ALA A 551      32.217  55.648 -74.505  1.00  0.67           H  
ATOM   8374 3HB  ALA A 551      30.566  56.195 -74.133  1.00  0.67           H  
ATOM   8375  N   THR A 552      30.013  57.800 -71.816  1.00  0.68           N  
ATOM   8376  CA  THR A 552      29.123  58.844 -71.343  1.00  0.68           C  
ATOM   8377  C   THR A 552      29.736  59.547 -70.129  1.00  0.68           C  
ATOM   8378  O   THR A 552      29.856  60.779 -70.098  1.00  0.68           O  
ATOM   8379  CB  THR A 552      27.753  58.204 -71.019  1.00  0.68           C  
ATOM   8380  OG1 THR A 552      27.199  57.643 -72.221  1.00  0.68           O  
ATOM   8381  CG2 THR A 552      26.801  59.140 -70.453  1.00  0.68           C  
ATOM   8382  H   THR A 552      29.657  56.844 -71.840  1.00  0.68           H  
ATOM   8383  HA  THR A 552      28.991  59.577 -72.136  1.00  0.68           H  
ATOM   8384  HB  THR A 552      27.907  57.406 -70.302  1.00  0.68           H  
ATOM   8385  HG1 THR A 552      27.748  56.878 -72.495  1.00  0.68           H  
ATOM   8386 1HG2 THR A 552      25.883  58.605 -70.247  1.00  0.68           H  
ATOM   8387 2HG2 THR A 552      27.214  59.515 -69.547  1.00  0.68           H  
ATOM   8388 3HG2 THR A 552      26.609  59.955 -71.146  1.00  0.68           H  
ATOM   8389  N   ILE A 553      30.224  58.758 -69.180  1.00  0.71           N  
ATOM   8390  CA  ILE A 553      30.821  59.306 -67.976  1.00  0.71           C  
ATOM   8391  C   ILE A 553      32.069  60.089 -68.355  1.00  0.71           C  
ATOM   8392  O   ILE A 553      32.272  61.202 -67.856  1.00  0.71           O  
ATOM   8393  CB  ILE A 553      31.195  58.183 -67.001  1.00  0.71           C  
ATOM   8394  CG1 ILE A 553      29.896  57.518 -66.480  1.00  0.71           C  
ATOM   8395  CG2 ILE A 553      31.984  58.797 -65.835  1.00  0.71           C  
ATOM   8396  CD1 ILE A 553      30.124  56.190 -65.782  1.00  0.71           C  
ATOM   8397  H   ILE A 553      30.121  57.750 -69.267  1.00  0.71           H  
ATOM   8398  HA  ILE A 553      30.114  59.972 -67.496  1.00  0.71           H  
ATOM   8399  HB  ILE A 553      31.790  57.420 -67.507  1.00  0.71           H  
ATOM   8400 1HG1 ILE A 553      29.407  58.195 -65.793  1.00  0.71           H  
ATOM   8401 2HG1 ILE A 553      29.233  57.360 -67.322  1.00  0.71           H  
ATOM   8402 1HG2 ILE A 553      32.236  58.027 -65.121  1.00  0.71           H  
ATOM   8403 2HG2 ILE A 553      32.901  59.260 -66.211  1.00  0.71           H  
ATOM   8404 3HG2 ILE A 553      31.374  59.552 -65.342  1.00  0.71           H  
ATOM   8405 1HD1 ILE A 553      29.171  55.777 -65.462  1.00  0.71           H  
ATOM   8406 2HD1 ILE A 553      30.596  55.500 -66.480  1.00  0.71           H  
ATOM   8407 3HD1 ILE A 553      30.772  56.336 -64.919  1.00  0.71           H  
ATOM   8408  N   ALA A 554      32.884  59.532 -69.266  1.00  0.74           N  
ATOM   8409  CA  ALA A 554      34.101  60.186 -69.723  1.00  0.74           C  
ATOM   8410  C   ALA A 554      33.799  61.552 -70.313  1.00  0.74           C  
ATOM   8411  O   ALA A 554      34.572  62.493 -70.124  1.00  0.74           O  
ATOM   8412  CB  ALA A 554      34.805  59.346 -70.780  1.00  0.74           C  
ATOM   8413  H   ALA A 554      32.672  58.606 -69.640  1.00  0.74           H  
ATOM   8414  HA  ALA A 554      34.759  60.302 -68.868  1.00  0.74           H  
ATOM   8415 1HB  ALA A 554      35.721  59.845 -71.086  1.00  0.74           H  
ATOM   8416 2HB  ALA A 554      35.042  58.366 -70.367  1.00  0.74           H  
ATOM   8417 3HB  ALA A 554      34.155  59.225 -71.638  1.00  0.74           H  
ATOM   8418  N   ALA A 555      32.681  61.684 -71.026  1.00  0.77           N  
ATOM   8419  CA  ALA A 555      32.356  62.977 -71.600  1.00  0.77           C  
ATOM   8420  C   ALA A 555      32.210  64.024 -70.504  1.00  0.77           C  
ATOM   8421  O   ALA A 555      32.673  65.157 -70.648  1.00  0.77           O  
ATOM   8422  CB  ALA A 555      31.085  62.875 -72.416  1.00  0.77           C  
ATOM   8423  H   ALA A 555      32.075  60.878 -71.194  1.00  0.77           H  
ATOM   8424  HA  ALA A 555      33.176  63.283 -72.241  1.00  0.77           H  
ATOM   8425 1HB  ALA A 555      30.859  63.841 -72.860  1.00  0.77           H  
ATOM   8426 2HB  ALA A 555      31.222  62.131 -73.200  1.00  0.77           H  
ATOM   8427 3HB  ALA A 555      30.262  62.573 -71.774  1.00  0.77           H  
ATOM   8428  N   ALA A 556      31.579  63.655 -69.389  1.00  0.80           N  
ATOM   8429  CA  ALA A 556      31.480  64.612 -68.287  1.00  0.80           C  
ATOM   8430  C   ALA A 556      32.831  64.809 -67.629  1.00  0.80           C  
ATOM   8431  O   ALA A 556      33.233  65.936 -67.336  1.00  0.80           O  
ATOM   8432  CB  ALA A 556      30.494  64.156 -67.241  1.00  0.80           C  
ATOM   8433  H   ALA A 556      31.184  62.710 -69.323  1.00  0.80           H  
ATOM   8434  HA  ALA A 556      31.158  65.576 -68.689  1.00  0.80           H  
ATOM   8435 1HB  ALA A 556      30.448  64.895 -66.452  1.00  0.80           H  
ATOM   8436 2HB  ALA A 556      29.540  64.079 -67.690  1.00  0.80           H  
ATOM   8437 3HB  ALA A 556      30.801  63.197 -66.826  1.00  0.80           H  
ATOM   8438  N   ALA A 557      33.570  63.716 -67.459  1.00  0.81           N  
ATOM   8439  CA  ALA A 557      34.850  63.752 -66.766  1.00  0.81           C  
ATOM   8440  C   ALA A 557      35.832  64.697 -67.425  1.00  0.81           C  
ATOM   8441  O   ALA A 557      36.544  65.447 -66.757  1.00  0.81           O  
ATOM   8442  CB  ALA A 557      35.440  62.370 -66.741  1.00  0.81           C  
ATOM   8443  H   ALA A 557      33.201  62.814 -67.766  1.00  0.81           H  
ATOM   8444  HA  ALA A 557      34.672  64.094 -65.752  1.00  0.81           H  
ATOM   8445 1HB  ALA A 557      36.368  62.374 -66.199  1.00  0.81           H  
ATOM   8446 2HB  ALA A 557      34.740  61.685 -66.267  1.00  0.81           H  
ATOM   8447 3HB  ALA A 557      35.623  62.051 -67.752  1.00  0.81           H  
ATOM   8448  N   ARG A 558      35.813  64.745 -68.750  1.00  0.83           N  
ATOM   8449  CA  ARG A 558      36.703  65.633 -69.477  1.00  0.83           C  
ATOM   8450  C   ARG A 558      36.470  67.110 -69.142  1.00  0.83           C  
ATOM   8451  O   ARG A 558      37.390  67.921 -69.270  1.00  0.83           O  
ATOM   8452  CB  ARG A 558      36.596  65.403 -70.979  1.00  0.83           C  
ATOM   8453  CG  ARG A 558      37.257  64.099 -71.463  1.00  0.83           C  
ATOM   8454  CD  ARG A 558      37.421  64.042 -72.950  1.00  0.83           C  
ATOM   8455  NE  ARG A 558      36.157  63.971 -73.675  1.00  0.83           N  
ATOM   8456  CZ  ARG A 558      35.509  62.824 -73.973  1.00  0.83           C  
ATOM   8457  NH1 ARG A 558      36.005  61.669 -73.591  1.00  0.83           N  
ATOM   8458  NH2 ARG A 558      34.376  62.860 -74.658  1.00  0.83           N  
ATOM   8459  H   ARG A 558      35.206  64.105 -69.265  1.00  0.83           H  
ATOM   8460  HA  ARG A 558      37.724  65.383 -69.189  1.00  0.83           H  
ATOM   8461 1HB  ARG A 558      35.539  65.354 -71.255  1.00  0.83           H  
ATOM   8462 2HB  ARG A 558      37.042  66.238 -71.515  1.00  0.83           H  
ATOM   8463 1HG  ARG A 558      38.244  64.009 -71.008  1.00  0.83           H  
ATOM   8464 2HG  ARG A 558      36.651  63.254 -71.163  1.00  0.83           H  
ATOM   8465 1HD  ARG A 558      37.950  64.934 -73.282  1.00  0.83           H  
ATOM   8466 2HD  ARG A 558      38.009  63.162 -73.209  1.00  0.83           H  
ATOM   8467  HE  ARG A 558      35.744  64.839 -73.986  1.00  0.83           H  
ATOM   8468 1HH1 ARG A 558      36.870  61.640 -73.069  1.00  0.83           H  
ATOM   8469 2HH1 ARG A 558      35.521  60.813 -73.817  1.00  0.83           H  
ATOM   8470 1HH2 ARG A 558      33.995  63.748 -74.956  1.00  0.83           H  
ATOM   8471 2HH2 ARG A 558      33.894  62.001 -74.883  1.00  0.83           H  
ATOM   8472  N   GLY A 559      35.237  67.479 -68.778  1.00  0.85           N  
ATOM   8473  CA  GLY A 559      34.927  68.861 -68.429  1.00  0.85           C  
ATOM   8474  C   GLY A 559      34.953  69.092 -66.911  1.00  0.85           C  
ATOM   8475  O   GLY A 559      35.260  70.195 -66.447  1.00  0.85           O  
ATOM   8476  H   GLY A 559      34.512  66.774 -68.667  1.00  0.85           H  
ATOM   8477 1HA  GLY A 559      35.634  69.529 -68.916  1.00  0.85           H  
ATOM   8478 2HA  GLY A 559      33.938  69.106 -68.814  1.00  0.85           H  
ATOM   8479  N   LEU A 560      34.670  68.037 -66.142  1.00  0.89           N  
ATOM   8480  CA  LEU A 560      34.592  68.139 -64.688  1.00  0.89           C  
ATOM   8481  C   LEU A 560      35.858  67.816 -63.911  1.00  0.89           C  
ATOM   8482  O   LEU A 560      36.127  68.459 -62.910  1.00  0.89           O  
ATOM   8483  CB  LEU A 560      33.482  67.244 -64.184  1.00  0.89           C  
ATOM   8484  CG  LEU A 560      32.138  67.608 -64.647  1.00  0.89           C  
ATOM   8485  CD1 LEU A 560      31.185  66.606 -64.175  1.00  0.89           C  
ATOM   8486  CD2 LEU A 560      31.794  68.967 -64.129  1.00  0.89           C  
ATOM   8487  H   LEU A 560      34.431  67.154 -66.587  1.00  0.89           H  
ATOM   8488  HA  LEU A 560      34.322  69.167 -64.453  1.00  0.89           H  
ATOM   8489 1HB  LEU A 560      33.670  66.252 -64.562  1.00  0.89           H  
ATOM   8490 2HB  LEU A 560      33.489  67.227 -63.095  1.00  0.89           H  
ATOM   8491  HG  LEU A 560      32.112  67.612 -65.736  1.00  0.89           H  
ATOM   8492 1HD1 LEU A 560      30.224  66.887 -64.548  1.00  0.89           H  
ATOM   8493 2HD1 LEU A 560      31.463  65.635 -64.559  1.00  0.89           H  
ATOM   8494 3HD1 LEU A 560      31.180  66.579 -63.088  1.00  0.89           H  
ATOM   8495 1HD2 LEU A 560      30.792  69.242 -64.466  1.00  0.89           H  
ATOM   8496 2HD2 LEU A 560      31.826  68.957 -63.048  1.00  0.89           H  
ATOM   8497 3HD2 LEU A 560      32.516  69.683 -64.502  1.00  0.89           H  
ATOM   8498  N   LEU A 561      36.674  66.861 -64.329  1.00  0.97           N  
ATOM   8499  CA  LEU A 561      37.855  66.590 -63.520  1.00  0.97           C  
ATOM   8500  C   LEU A 561      38.751  67.842 -63.388  1.00  0.97           C  
ATOM   8501  O   LEU A 561      39.255  68.103 -62.297  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      38.613  65.362 -64.038  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      37.878  64.031 -63.814  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561      38.594  62.927 -64.542  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      37.825  63.732 -62.325  1.00  0.97           C  
ATOM   8506  H   LEU A 561      36.494  66.327 -65.175  1.00  0.97           H  
ATOM   8507  HA  LEU A 561      37.516  66.337 -62.515  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      38.776  65.436 -65.098  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      39.579  65.305 -63.539  1.00  0.97           H  
ATOM   8510  HG  LEU A 561      36.866  64.103 -64.216  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561      38.056  61.998 -64.389  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561      38.623  63.159 -65.606  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      39.607  62.833 -64.159  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      37.312  62.792 -62.158  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      38.838  63.656 -61.932  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561      37.295  64.534 -61.814  1.00  0.97           H  
ATOM   8517  N   PRO A 562      38.951  68.673 -64.447  1.00  1.13           N  
ATOM   8518  CA  PRO A 562      39.687  69.923 -64.387  1.00  1.13           C  
ATOM   8519  C   PRO A 562      39.091  70.918 -63.391  1.00  1.13           C  
ATOM   8520  O   PRO A 562      39.788  71.836 -62.961  1.00  1.13           O  
ATOM   8521  CB  PRO A 562      39.581  70.458 -65.822  1.00  1.13           C  
ATOM   8522  CG  PRO A 562      39.395  69.231 -66.675  1.00  1.13           C  
ATOM   8523  CD  PRO A 562      38.542  68.321 -65.848  1.00  1.13           C  
ATOM   8524  HA  PRO A 562      40.730  69.708 -64.131  1.00  1.13           H  
ATOM   8525 1HB  PRO A 562      38.727  71.146 -65.900  1.00  1.13           H  
ATOM   8526 2HB  PRO A 562      40.485  71.031 -66.076  1.00  1.13           H  
ATOM   8527 1HG  PRO A 562      38.897  69.492 -67.625  1.00  1.13           H  
ATOM   8528 2HG  PRO A 562      40.364  68.787 -66.937  1.00  1.13           H  
ATOM   8529 1HD  PRO A 562      37.518  68.594 -66.048  1.00  1.13           H  
ATOM   8530 2HD  PRO A 562      38.762  67.302 -66.125  1.00  1.13           H  
ATOM   8531  N   ALA A 563      37.817  70.741 -62.993  1.00  1.38           N  
ATOM   8532  CA  ALA A 563      37.134  71.628 -62.052  1.00  1.38           C  
ATOM   8533  C   ALA A 563      37.825  71.643 -60.713  1.00  1.38           C  
ATOM   8534  O   ALA A 563      37.703  72.596 -59.946  1.00  1.38           O  
ATOM   8535  CB  ALA A 563      35.700  71.211 -61.844  1.00  1.38           C  
ATOM   8536  H   ALA A 563      37.276  69.947 -63.313  1.00  1.38           H  
ATOM   8537  HA  ALA A 563      37.162  72.634 -62.467  1.00  1.38           H  
ATOM   8538 1HB  ALA A 563      35.224  71.904 -61.174  1.00  1.38           H  
ATOM   8539 2HB  ALA A 563      35.173  71.207 -62.799  1.00  1.38           H  
ATOM   8540 3HB  ALA A 563      35.666  70.223 -61.407  1.00  1.38           H  
ATOM   8541  N   LEU A 564      38.580  70.591 -60.424  1.00  1.72           N  
ATOM   8542  CA  LEU A 564      39.285  70.523 -59.166  1.00  1.72           C  
ATOM   8543  C   LEU A 564      40.277  71.698 -59.093  1.00  1.72           C  
ATOM   8544  O   LEU A 564      40.540  72.237 -58.020  1.00  1.72           O  
ATOM   8545  CB  LEU A 564      39.965  69.159 -59.066  1.00  1.72           C  
ATOM   8546  CG  LEU A 564      38.964  67.970 -58.951  1.00  1.72           C  
ATOM   8547  CD1 LEU A 564      39.728  66.660 -59.040  1.00  1.72           C  
ATOM   8548  CD2 LEU A 564      38.162  68.079 -57.623  1.00  1.72           C  
ATOM   8549  H   LEU A 564      38.678  69.820 -61.092  1.00  1.72           H  
ATOM   8550  HA  LEU A 564      38.570  70.611 -58.359  1.00  1.72           H  
ATOM   8551 1HB  LEU A 564      40.565  69.000 -59.962  1.00  1.72           H  
ATOM   8552 2HB  LEU A 564      40.619  69.148 -58.195  1.00  1.72           H  
ATOM   8553  HG  LEU A 564      38.267  68.006 -59.795  1.00  1.72           H  
ATOM   8554 1HD1 LEU A 564      39.036  65.836 -58.987  1.00  1.72           H  
ATOM   8555 2HD1 LEU A 564      40.262  66.623 -59.992  1.00  1.72           H  
ATOM   8556 3HD1 LEU A 564      40.439  66.592 -58.218  1.00  1.72           H  
ATOM   8557 1HD2 LEU A 564      37.453  67.249 -57.551  1.00  1.72           H  
ATOM   8558 2HD2 LEU A 564      38.848  68.041 -56.776  1.00  1.72           H  
ATOM   8559 3HD2 LEU A 564      37.614  69.024 -57.602  1.00  1.72           H  
ATOM   8560  N   THR A 565      40.820  72.093 -60.254  1.00  2.10           N  
ATOM   8561  CA  THR A 565      41.752  73.204 -60.449  1.00  2.10           C  
ATOM   8562  C   THR A 565      42.930  73.370 -59.493  1.00  2.10           C  
ATOM   8563  O   THR A 565      44.089  73.188 -59.868  1.00  2.10           O  
ATOM   8564  CB  THR A 565      41.001  74.550 -60.426  1.00  2.10           C  
ATOM   8565  OG1 THR A 565      40.370  74.735 -59.147  1.00  2.10           O  
ATOM   8566  CG2 THR A 565      39.967  74.630 -61.520  1.00  2.10           C  
ATOM   8567  H   THR A 565      40.514  71.632 -61.105  1.00  2.10           H  
ATOM   8568  HA  THR A 565      42.169  73.082 -61.449  1.00  2.10           H  
ATOM   8569  HB  THR A 565      41.721  75.347 -60.579  1.00  2.10           H  
ATOM   8570  HG1 THR A 565      39.622  74.113 -59.055  1.00  2.10           H  
ATOM   8571 1HG2 THR A 565      39.472  75.589 -61.482  1.00  2.10           H  
ATOM   8572 2HG2 THR A 565      40.454  74.506 -62.487  1.00  2.10           H  
ATOM   8573 3HG2 THR A 565      39.245  73.864 -61.394  1.00  2.10           H  
ATOM   8574  N   GLN A 566      42.615  73.855 -58.305  1.00  2.40           N  
ATOM   8575  CA  GLN A 566      43.583  74.318 -57.319  1.00  2.40           C  
ATOM   8576  C   GLN A 566      43.851  73.396 -56.120  1.00  2.40           C  
ATOM   8577  O   GLN A 566      43.074  72.485 -55.830  1.00  2.40           O  
ATOM   8578  CB  GLN A 566      43.117  75.682 -56.780  1.00  2.40           C  
ATOM   8579  CG  GLN A 566      43.029  76.801 -57.816  1.00  2.40           C  
ATOM   8580  CD  GLN A 566      44.393  77.159 -58.412  1.00  2.40           C  
ATOM   8581  OE1 GLN A 566      45.326  77.498 -57.677  1.00  2.40           O  
ATOM   8582  NE2 GLN A 566      44.516  77.102 -59.736  1.00  2.40           N  
ATOM   8583  H   GLN A 566      41.619  73.886 -58.089  1.00  2.40           H  
ATOM   8584  HA  GLN A 566      44.498  74.479 -57.871  1.00  2.40           H  
ATOM   8585 1HB  GLN A 566      42.112  75.564 -56.365  1.00  2.40           H  
ATOM   8586 2HB  GLN A 566      43.750  76.014 -55.963  1.00  2.40           H  
ATOM   8587 1HG  GLN A 566      42.370  76.493 -58.615  1.00  2.40           H  
ATOM   8588 2HG  GLN A 566      42.626  77.689 -57.328  1.00  2.40           H  
ATOM   8589 1HE2 GLN A 566      45.391  77.333 -60.168  1.00  2.40           H  
ATOM   8590 2HE2 GLN A 566      43.741  76.835 -60.304  1.00  2.40           H  
ATOM   8591  N   PRO A 567      44.994  73.582 -55.436  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      45.306  73.047 -54.128  1.00  2.48           C  
ATOM   8593  C   PRO A 567      44.244  73.542 -53.168  1.00  2.48           C  
ATOM   8594  O   PRO A 567      43.606  74.561 -53.442  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      46.684  73.628 -53.822  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      47.289  73.923 -55.177  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      46.132  74.324 -56.054  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      45.320  71.944 -54.171  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      46.565  74.531 -53.197  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      47.274  72.913 -53.234  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      48.044  74.720 -55.093  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      47.812  73.032 -55.557  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      45.987  75.412 -56.022  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      46.361  73.952 -57.062  1.00  2.48           H  
ATOM   8605  N   ALA A 568      44.026  72.845 -52.064  1.00  2.31           N  
ATOM   8606  CA  ALA A 568      43.000  73.284 -51.124  1.00  2.31           C  
ATOM   8607  C   ALA A 568      43.190  74.750 -50.764  1.00  2.31           C  
ATOM   8608  O   ALA A 568      44.307  75.203 -50.508  1.00  2.31           O  
ATOM   8609  CB  ALA A 568      43.038  72.441 -49.866  1.00  2.31           C  
ATOM   8610  H   ALA A 568      44.562  72.011 -51.871  1.00  2.31           H  
ATOM   8611  HA  ALA A 568      42.028  73.176 -51.605  1.00  2.31           H  
ATOM   8612 1HB  ALA A 568      42.255  72.777 -49.187  1.00  2.31           H  
ATOM   8613 2HB  ALA A 568      42.879  71.394 -50.121  1.00  2.31           H  
ATOM   8614 3HB  ALA A 568      44.008  72.557 -49.385  1.00  2.31           H  
ATOM   8615  N   ALA A 569      42.076  75.478 -50.724  1.00  1.95           N  
ATOM   8616  CA  ALA A 569      42.079  76.905 -50.430  1.00  1.95           C  
ATOM   8617  C   ALA A 569      42.672  77.206 -49.064  1.00  1.95           C  
ATOM   8618  O   ALA A 569      42.470  76.464 -48.099  1.00  1.95           O  
ATOM   8619  CB  ALA A 569      40.665  77.461 -50.494  1.00  1.95           C  
ATOM   8620  H   ALA A 569      41.199  75.031 -50.944  1.00  1.95           H  
ATOM   8621  HA  ALA A 569      42.692  77.401 -51.186  1.00  1.95           H  
ATOM   8622 1HB  ALA A 569      40.685  78.536 -50.304  1.00  1.95           H  
ATOM   8623 2HB  ALA A 569      40.251  77.275 -51.486  1.00  1.95           H  
ATOM   8624 3HB  ALA A 569      40.052  76.977 -49.739  1.00  1.95           H  
ATOM   8625  N   ALA A 570      43.372  78.336 -48.994  1.00  1.56           N  
ATOM   8626  CA  ALA A 570      43.988  78.813 -47.771  1.00  1.56           C  
ATOM   8627  C   ALA A 570      42.923  79.119 -46.715  1.00  1.56           C  
ATOM   8628  O   ALA A 570      41.802  79.476 -47.079  1.00  1.56           O  
ATOM   8629  CB  ALA A 570      44.803  80.065 -48.048  1.00  1.56           C  
ATOM   8630  H   ALA A 570      43.493  78.879 -49.836  1.00  1.56           H  
ATOM   8631  HA  ALA A 570      44.646  78.035 -47.431  1.00  1.56           H  
ATOM   8632 1HB  ALA A 570      45.286  80.407 -47.135  1.00  1.56           H  
ATOM   8633 2HB  ALA A 570      45.566  79.841 -48.794  1.00  1.56           H  
ATOM   8634 3HB  ALA A 570      44.145  80.846 -48.420  1.00  1.56           H  
ATOM   8635  N   PRO A 571      43.227  78.985 -45.410  1.00  1.24           N  
ATOM   8636  CA  PRO A 571      42.358  79.359 -44.311  1.00  1.24           C  
ATOM   8637  C   PRO A 571      41.934  80.809 -44.443  1.00  1.24           C  
ATOM   8638  O   PRO A 571      42.728  81.668 -44.833  1.00  1.24           O  
ATOM   8639  CB  PRO A 571      43.259  79.157 -43.089  1.00  1.24           C  
ATOM   8640  CG  PRO A 571      44.236  78.087 -43.514  1.00  1.24           C  
ATOM   8641  CD  PRO A 571      44.500  78.356 -44.977  1.00  1.24           C  
ATOM   8642  HA  PRO A 571      41.482  78.689 -44.287  1.00  1.24           H  
ATOM   8643 1HB  PRO A 571      43.751  80.109 -42.829  1.00  1.24           H  
ATOM   8644 2HB  PRO A 571      42.655  78.864 -42.222  1.00  1.24           H  
ATOM   8645 1HG  PRO A 571      45.150  78.137 -42.902  1.00  1.24           H  
ATOM   8646 2HG  PRO A 571      43.796  77.092 -43.347  1.00  1.24           H  
ATOM   8647 1HD  PRO A 571      45.354  79.032 -45.117  1.00  1.24           H  
ATOM   8648 2HD  PRO A 571      44.645  77.373 -45.444  1.00  1.24           H  
ATOM   8649  N   VAL A 572      40.689  81.074 -44.099  1.00  1.02           N  
ATOM   8650  CA  VAL A 572      40.129  82.408 -44.195  1.00  1.02           C  
ATOM   8651  C   VAL A 572      39.991  83.072 -42.819  1.00  1.02           C  
ATOM   8652  O   VAL A 572      39.449  82.443 -41.915  1.00  1.02           O  
ATOM   8653  CB  VAL A 572      38.757  82.324 -44.856  1.00  1.02           C  
ATOM   8654  CG1 VAL A 572      38.161  83.671 -44.917  1.00  1.02           C  
ATOM   8655  CG2 VAL A 572      38.915  81.731 -46.246  1.00  1.02           C  
ATOM   8656  H   VAL A 572      40.097  80.318 -43.783  1.00  1.02           H  
ATOM   8657  HA  VAL A 572      40.761  82.978 -44.860  1.00  1.02           H  
ATOM   8658  HB  VAL A 572      38.098  81.692 -44.260  1.00  1.02           H  
ATOM   8659 1HG1 VAL A 572      37.208  83.636 -45.372  1.00  1.02           H  
ATOM   8660 2HG1 VAL A 572      38.059  84.058 -43.918  1.00  1.02           H  
ATOM   8661 3HG1 VAL A 572      38.808  84.319 -45.501  1.00  1.02           H  
ATOM   8662 1HG2 VAL A 572      37.948  81.660 -46.730  1.00  1.02           H  
ATOM   8663 2HG2 VAL A 572      39.571  82.368 -46.839  1.00  1.02           H  
ATOM   8664 3HG2 VAL A 572      39.353  80.730 -46.176  1.00  1.02           H  
ATOM   8665  N   PRO A 573      40.509  84.294 -42.594  1.00  0.88           N  
ATOM   8666  CA  PRO A 573      40.376  85.046 -41.360  1.00  0.88           C  
ATOM   8667  C   PRO A 573      38.917  85.208 -40.988  1.00  0.88           C  
ATOM   8668  O   PRO A 573      38.069  85.407 -41.868  1.00  0.88           O  
ATOM   8669  CB  PRO A 573      41.035  86.382 -41.693  1.00  0.88           C  
ATOM   8670  CG  PRO A 573      42.010  86.064 -42.802  1.00  0.88           C  
ATOM   8671  CD  PRO A 573      41.356  84.957 -43.608  1.00  0.88           C  
ATOM   8672  HA  PRO A 573      40.924  84.512 -40.557  1.00  0.88           H  
ATOM   8673 1HB  PRO A 573      40.265  87.103 -42.009  1.00  0.88           H  
ATOM   8674 2HB  PRO A 573      41.520  86.800 -40.803  1.00  0.88           H  
ATOM   8675 1HG  PRO A 573      42.212  86.961 -43.405  1.00  0.88           H  
ATOM   8676 2HG  PRO A 573      42.976  85.746 -42.375  1.00  0.88           H  
ATOM   8677 1HD  PRO A 573      40.756  85.362 -44.425  1.00  0.88           H  
ATOM   8678 2HD  PRO A 573      42.161  84.289 -43.959  1.00  0.88           H  
ATOM   8679  N   ASP A 574      38.619  85.225 -39.696  1.00  0.80           N  
ATOM   8680  CA  ASP A 574      37.235  85.360 -39.246  1.00  0.80           C  
ATOM   8681  C   ASP A 574      36.564  86.607 -39.798  1.00  0.80           C  
ATOM   8682  O   ASP A 574      35.381  86.584 -40.123  1.00  0.80           O  
ATOM   8683  CB  ASP A 574      37.179  85.380 -37.723  1.00  0.80           C  
ATOM   8684  CG  ASP A 574      37.468  84.017 -37.131  1.00  0.80           C  
ATOM   8685  OD1 ASP A 574      37.410  83.056 -37.870  1.00  0.80           O  
ATOM   8686  OD2 ASP A 574      37.755  83.930 -35.968  1.00  0.80           O  
ATOM   8687  H   ASP A 574      39.352  85.091 -39.013  1.00  0.80           H  
ATOM   8688  HA  ASP A 574      36.679  84.490 -39.598  1.00  0.80           H  
ATOM   8689 1HB  ASP A 574      37.903  86.098 -37.335  1.00  0.80           H  
ATOM   8690 2HB  ASP A 574      36.190  85.702 -37.398  1.00  0.80           H  
ATOM   8691  N   ALA A 575      37.320  87.689 -39.949  1.00  0.75           N  
ATOM   8692  CA  ALA A 575      36.759  88.926 -40.479  1.00  0.75           C  
ATOM   8693  C   ALA A 575      36.172  88.728 -41.879  1.00  0.75           C  
ATOM   8694  O   ALA A 575      35.173  89.360 -42.238  1.00  0.75           O  
ATOM   8695  CB  ALA A 575      37.833  89.996 -40.533  1.00  0.75           C  
ATOM   8696  H   ALA A 575      38.294  87.651 -39.682  1.00  0.75           H  
ATOM   8697  HA  ALA A 575      35.956  89.247 -39.816  1.00  0.75           H  
ATOM   8698 1HB  ALA A 575      37.402  90.924 -40.910  1.00  0.75           H  
ATOM   8699 2HB  ALA A 575      38.237  90.161 -39.536  1.00  0.75           H  
ATOM   8700 3HB  ALA A 575      38.631  89.671 -41.201  1.00  0.75           H  
ATOM   8701  N   GLN A 576      36.801  87.861 -42.680  1.00  0.72           N  
ATOM   8702  CA  GLN A 576      36.364  87.638 -44.047  1.00  0.72           C  
ATOM   8703  C   GLN A 576      35.244  86.623 -44.056  1.00  0.72           C  
ATOM   8704  O   GLN A 576      34.315  86.719 -44.866  1.00  0.72           O  
ATOM   8705  CB  GLN A 576      37.526  87.163 -44.907  1.00  0.72           C  
ATOM   8706  CG  GLN A 576      38.629  88.186 -45.083  1.00  0.72           C  
ATOM   8707  CD  GLN A 576      39.777  87.680 -45.951  1.00  0.72           C  
ATOM   8708  OE1 GLN A 576      39.772  86.550 -46.453  1.00  0.72           O  
ATOM   8709  NE2 GLN A 576      40.785  88.525 -46.128  1.00  0.72           N  
ATOM   8710  H   GLN A 576      37.572  87.307 -42.323  1.00  0.72           H  
ATOM   8711  HA  GLN A 576      35.985  88.574 -44.453  1.00  0.72           H  
ATOM   8712 1HB  GLN A 576      37.988  86.335 -44.405  1.00  0.72           H  
ATOM   8713 2HB  GLN A 576      37.174  86.820 -45.878  1.00  0.72           H  
ATOM   8714 1HG  GLN A 576      38.213  89.081 -45.545  1.00  0.72           H  
ATOM   8715 2HG  GLN A 576      39.031  88.425 -44.098  1.00  0.72           H  
ATOM   8716 1HE2 GLN A 576      41.573  88.259 -46.687  1.00  0.72           H  
ATOM   8717 2HE2 GLN A 576      40.759  89.431 -45.705  1.00  0.72           H  
ATOM   8718  N   ARG A 577      35.298  85.654 -43.131  1.00  0.71           N  
ATOM   8719  CA  ARG A 577      34.211  84.692 -43.061  1.00  0.71           C  
ATOM   8720  C   ARG A 577      32.932  85.464 -42.768  1.00  0.71           C  
ATOM   8721  O   ARG A 577      31.917  85.298 -43.446  1.00  0.71           O  
ATOM   8722  CB  ARG A 577      34.428  83.641 -41.968  1.00  0.71           C  
ATOM   8723  CG  ARG A 577      35.564  82.594 -42.198  1.00  0.71           C  
ATOM   8724  CD  ARG A 577      35.522  81.516 -41.118  1.00  0.71           C  
ATOM   8725  NE  ARG A 577      36.464  80.401 -41.339  1.00  0.71           N  
ATOM   8726  CZ  ARG A 577      37.632  80.210 -40.661  1.00  0.71           C  
ATOM   8727  NH1 ARG A 577      38.030  81.030 -39.706  1.00  0.71           N  
ATOM   8728  NH2 ARG A 577      38.383  79.159 -40.944  1.00  0.71           N  
ATOM   8729  H   ARG A 577      36.099  85.596 -42.497  1.00  0.71           H  
ATOM   8730  HA  ARG A 577      34.101  84.198 -44.021  1.00  0.71           H  
ATOM   8731 1HB  ARG A 577      34.641  84.148 -41.029  1.00  0.71           H  
ATOM   8732 2HB  ARG A 577      33.501  83.086 -41.826  1.00  0.71           H  
ATOM   8733 1HG  ARG A 577      35.453  82.128 -43.177  1.00  0.71           H  
ATOM   8734 2HG  ARG A 577      36.535  83.098 -42.139  1.00  0.71           H  
ATOM   8735 1HD  ARG A 577      35.789  81.984 -40.166  1.00  0.71           H  
ATOM   8736 2HD  ARG A 577      34.525  81.105 -41.036  1.00  0.71           H  
ATOM   8737  HE  ARG A 577      36.230  79.707 -42.078  1.00  0.71           H  
ATOM   8738 1HH1 ARG A 577      37.482  81.845 -39.407  1.00  0.71           H  
ATOM   8739 2HH1 ARG A 577      38.891  80.853 -39.222  1.00  0.71           H  
ATOM   8740 1HH2 ARG A 577      38.062  78.476 -41.645  1.00  0.71           H  
ATOM   8741 2HH2 ARG A 577      39.234  79.003 -40.436  1.00  0.71           H  
ATOM   8742  N   VAL A 578      33.020  86.390 -41.805  1.00  0.69           N  
ATOM   8743  CA  VAL A 578      31.880  87.200 -41.421  1.00  0.69           C  
ATOM   8744  C   VAL A 578      31.428  88.123 -42.529  1.00  0.69           C  
ATOM   8745  O   VAL A 578      30.227  88.221 -42.787  1.00  0.69           O  
ATOM   8746  CB  VAL A 578      32.180  88.017 -40.161  1.00  0.69           C  
ATOM   8747  CG1 VAL A 578      31.057  88.992 -39.908  1.00  0.69           C  
ATOM   8748  CG2 VAL A 578      32.295  87.078 -38.994  1.00  0.69           C  
ATOM   8749  H   VAL A 578      33.898  86.501 -41.296  1.00  0.69           H  
ATOM   8750  HA  VAL A 578      31.058  86.529 -41.181  1.00  0.69           H  
ATOM   8751  HB  VAL A 578      33.112  88.575 -40.296  1.00  0.69           H  
ATOM   8752 1HG1 VAL A 578      31.273  89.564 -39.009  1.00  0.69           H  
ATOM   8753 2HG1 VAL A 578      30.969  89.667 -40.760  1.00  0.69           H  
ATOM   8754 3HG1 VAL A 578      30.125  88.441 -39.778  1.00  0.69           H  
ATOM   8755 1HG2 VAL A 578      32.504  87.643 -38.088  1.00  0.69           H  
ATOM   8756 2HG2 VAL A 578      31.353  86.544 -38.885  1.00  0.69           H  
ATOM   8757 3HG2 VAL A 578      33.097  86.368 -39.171  1.00  0.69           H  
ATOM   8758  N   ALA A 579      32.360  88.804 -43.203  1.00  0.68           N  
ATOM   8759  CA  ALA A 579      31.937  89.682 -44.276  1.00  0.68           C  
ATOM   8760  C   ALA A 579      31.183  88.913 -45.347  1.00  0.68           C  
ATOM   8761  O   ALA A 579      30.140  89.363 -45.824  1.00  0.68           O  
ATOM   8762  CB  ALA A 579      33.141  90.347 -44.911  1.00  0.68           C  
ATOM   8763  H   ALA A 579      33.350  88.743 -42.959  1.00  0.68           H  
ATOM   8764  HA  ALA A 579      31.273  90.437 -43.859  1.00  0.68           H  
ATOM   8765 1HB  ALA A 579      32.815  91.014 -45.707  1.00  0.68           H  
ATOM   8766 2HB  ALA A 579      33.683  90.915 -44.154  1.00  0.68           H  
ATOM   8767 3HB  ALA A 579      33.794  89.578 -45.323  1.00  0.68           H  
ATOM   8768  N   ALA A 580      31.672  87.728 -45.707  1.00  0.67           N  
ATOM   8769  CA  ALA A 580      31.002  86.959 -46.740  1.00  0.67           C  
ATOM   8770  C   ALA A 580      29.596  86.560 -46.308  1.00  0.67           C  
ATOM   8771  O   ALA A 580      28.646  86.658 -47.090  1.00  0.67           O  
ATOM   8772  CB  ALA A 580      31.824  85.741 -47.074  1.00  0.67           C  
ATOM   8773  H   ALA A 580      32.533  87.369 -45.288  1.00  0.67           H  
ATOM   8774  HA  ALA A 580      30.920  87.584 -47.627  1.00  0.67           H  
ATOM   8775 1HB  ALA A 580      31.353  85.192 -47.874  1.00  0.67           H  
ATOM   8776 2HB  ALA A 580      32.818  86.051 -47.393  1.00  0.67           H  
ATOM   8777 3HB  ALA A 580      31.909  85.114 -46.185  1.00  0.67           H  
ATOM   8778  N   LEU A 581      29.456  86.163 -45.045  1.00  0.66           N  
ATOM   8779  CA  LEU A 581      28.175  85.748 -44.494  1.00  0.66           C  
ATOM   8780  C   LEU A 581      27.190  86.915 -44.445  1.00  0.66           C  
ATOM   8781  O   LEU A 581      26.019  86.757 -44.806  1.00  0.66           O  
ATOM   8782  CB  LEU A 581      28.452  85.161 -43.113  1.00  0.66           C  
ATOM   8783  CG  LEU A 581      29.236  83.796 -43.170  1.00  0.66           C  
ATOM   8784  CD1 LEU A 581      29.798  83.435 -41.811  1.00  0.66           C  
ATOM   8785  CD2 LEU A 581      28.292  82.715 -43.600  1.00  0.66           C  
ATOM   8786  H   LEU A 581      30.284  86.105 -44.446  1.00  0.66           H  
ATOM   8787  HA  LEU A 581      27.759  84.971 -45.131  1.00  0.66           H  
ATOM   8788 1HB  LEU A 581      29.046  85.870 -42.542  1.00  0.66           H  
ATOM   8789 2HB  LEU A 581      27.505  84.997 -42.595  1.00  0.66           H  
ATOM   8790  HG  LEU A 581      30.048  83.873 -43.887  1.00  0.66           H  
ATOM   8791 1HD1 LEU A 581      30.328  82.482 -41.883  1.00  0.66           H  
ATOM   8792 2HD1 LEU A 581      30.484  84.208 -41.479  1.00  0.66           H  
ATOM   8793 3HD1 LEU A 581      29.011  83.348 -41.130  1.00  0.66           H  
ATOM   8794 1HD2 LEU A 581      28.820  81.765 -43.648  1.00  0.66           H  
ATOM   8795 2HD2 LEU A 581      27.496  82.649 -42.865  1.00  0.66           H  
ATOM   8796 3HD2 LEU A 581      27.875  82.952 -44.577  1.00  0.66           H  
ATOM   8797  N   LYS A 582      27.676  88.108 -44.076  1.00  0.65           N  
ATOM   8798  CA  LYS A 582      26.821  89.290 -44.052  1.00  0.65           C  
ATOM   8799  C   LYS A 582      26.395  89.694 -45.456  1.00  0.65           C  
ATOM   8800  O   LYS A 582      25.245  90.081 -45.680  1.00  0.65           O  
ATOM   8801  CB  LYS A 582      27.507  90.464 -43.357  1.00  0.65           C  
ATOM   8802  CG  LYS A 582      27.627  90.321 -41.835  1.00  0.65           C  
ATOM   8803  CD  LYS A 582      28.320  91.534 -41.218  1.00  0.65           C  
ATOM   8804  CE  LYS A 582      28.320  91.467 -39.696  1.00  0.65           C  
ATOM   8805  NZ  LYS A 582      29.059  92.607 -39.084  1.00  0.65           N  
ATOM   8806  H   LYS A 582      28.650  88.186 -43.781  1.00  0.65           H  
ATOM   8807  HA  LYS A 582      25.922  89.047 -43.488  1.00  0.65           H  
ATOM   8808 1HB  LYS A 582      28.521  90.565 -43.757  1.00  0.65           H  
ATOM   8809 2HB  LYS A 582      26.972  91.385 -43.577  1.00  0.65           H  
ATOM   8810 1HG  LYS A 582      26.636  90.206 -41.397  1.00  0.65           H  
ATOM   8811 2HG  LYS A 582      28.211  89.427 -41.608  1.00  0.65           H  
ATOM   8812 1HD  LYS A 582      29.353  91.573 -41.572  1.00  0.65           H  
ATOM   8813 2HD  LYS A 582      27.812  92.443 -41.535  1.00  0.65           H  
ATOM   8814 1HE  LYS A 582      27.289  91.494 -39.347  1.00  0.65           H  
ATOM   8815 2HE  LYS A 582      28.772  90.539 -39.375  1.00  0.65           H  
ATOM   8816 1HZ  LYS A 582      29.026  92.527 -38.075  1.00  0.65           H  
ATOM   8817 2HZ  LYS A 582      30.021  92.591 -39.391  1.00  0.65           H  
ATOM   8818 3HZ  LYS A 582      28.631  93.477 -39.366  1.00  0.65           H  
ATOM   8819  N   ARG A 583      27.305  89.586 -46.421  1.00  0.64           N  
ATOM   8820  CA  ARG A 583      26.953  89.931 -47.787  1.00  0.64           C  
ATOM   8821  C   ARG A 583      25.874  88.985 -48.285  1.00  0.64           C  
ATOM   8822  O   ARG A 583      24.885  89.420 -48.885  1.00  0.64           O  
ATOM   8823  CB  ARG A 583      28.187  89.855 -48.668  1.00  0.64           C  
ATOM   8824  CG  ARG A 583      29.200  90.979 -48.421  1.00  0.64           C  
ATOM   8825  CD  ARG A 583      30.478  90.744 -49.135  1.00  0.64           C  
ATOM   8826  NE  ARG A 583      31.449  91.794 -48.860  1.00  0.64           N  
ATOM   8827  CZ  ARG A 583      32.765  91.715 -49.137  1.00  0.64           C  
ATOM   8828  NH1 ARG A 583      33.261  90.631 -49.694  1.00  0.64           N  
ATOM   8829  NH2 ARG A 583      33.561  92.729 -48.846  1.00  0.64           N  
ATOM   8830  H   ARG A 583      28.257  89.284 -46.205  1.00  0.64           H  
ATOM   8831  HA  ARG A 583      26.568  90.950 -47.803  1.00  0.64           H  
ATOM   8832 1HB  ARG A 583      28.698  88.912 -48.486  1.00  0.64           H  
ATOM   8833 2HB  ARG A 583      27.895  89.874 -49.717  1.00  0.64           H  
ATOM   8834 1HG  ARG A 583      28.781  91.914 -48.791  1.00  0.64           H  
ATOM   8835 2HG  ARG A 583      29.398  91.078 -47.360  1.00  0.64           H  
ATOM   8836 1HD  ARG A 583      30.900  89.796 -48.806  1.00  0.64           H  
ATOM   8837 2HD  ARG A 583      30.300  90.712 -50.209  1.00  0.64           H  
ATOM   8838  HE  ARG A 583      31.109  92.645 -48.432  1.00  0.64           H  
ATOM   8839 1HH1 ARG A 583      32.654  89.853 -49.915  1.00  0.64           H  
ATOM   8840 2HH1 ARG A 583      34.248  90.576 -49.901  1.00  0.64           H  
ATOM   8841 1HH2 ARG A 583      33.181  93.563 -48.419  1.00  0.64           H  
ATOM   8842 2HH2 ARG A 583      34.547  92.672 -49.053  1.00  0.64           H  
ATOM   8843  N   ALA A 584      26.019  87.693 -47.966  1.00  0.63           N  
ATOM   8844  CA  ALA A 584      25.024  86.710 -48.354  1.00  0.63           C  
ATOM   8845  C   ALA A 584      23.686  87.024 -47.706  1.00  0.63           C  
ATOM   8846  O   ALA A 584      22.643  86.996 -48.359  1.00  0.63           O  
ATOM   8847  CB  ALA A 584      25.486  85.326 -47.947  1.00  0.63           C  
ATOM   8848  H   ALA A 584      26.861  87.379 -47.480  1.00  0.63           H  
ATOM   8849  HA  ALA A 584      24.899  86.750 -49.435  1.00  0.63           H  
ATOM   8850 1HB  ALA A 584      24.745  84.601 -48.247  1.00  0.63           H  
ATOM   8851 2HB  ALA A 584      26.440  85.103 -48.431  1.00  0.63           H  
ATOM   8852 3HB  ALA A 584      25.617  85.301 -46.876  1.00  0.63           H  
ATOM   8853  N   SER A 585      23.713  87.413 -46.432  1.00  0.62           N  
ATOM   8854  CA  SER A 585      22.482  87.712 -45.718  1.00  0.62           C  
ATOM   8855  C   SER A 585      21.733  88.853 -46.400  1.00  0.62           C  
ATOM   8856  O   SER A 585      20.517  88.761 -46.633  1.00  0.62           O  
ATOM   8857  CB  SER A 585      22.793  88.070 -44.279  1.00  0.62           C  
ATOM   8858  OG  SER A 585      21.620  88.344 -43.546  1.00  0.62           O  
ATOM   8859  H   SER A 585      24.599  87.437 -45.926  1.00  0.62           H  
ATOM   8860  HA  SER A 585      21.855  86.827 -45.729  1.00  0.62           H  
ATOM   8861 1HB  SER A 585      23.343  87.256 -43.807  1.00  0.62           H  
ATOM   8862 2HB  SER A 585      23.434  88.943 -44.263  1.00  0.62           H  
ATOM   8863  HG  SER A 585      21.216  87.474 -43.328  1.00  0.62           H  
ATOM   8864  N   ASN A 586      22.464  89.922 -46.738  1.00  0.62           N  
ATOM   8865  CA  ASN A 586      21.858  91.081 -47.376  1.00  0.62           C  
ATOM   8866  C   ASN A 586      21.309  90.736 -48.753  1.00  0.62           C  
ATOM   8867  O   ASN A 586      20.181  91.108 -49.092  1.00  0.62           O  
ATOM   8868  CB  ASN A 586      22.877  92.193 -47.496  1.00  0.62           C  
ATOM   8869  CG  ASN A 586      23.198  92.855 -46.182  1.00  0.62           C  
ATOM   8870  OD1 ASN A 586      22.443  92.771 -45.207  1.00  0.62           O  
ATOM   8871  ND2 ASN A 586      24.322  93.522 -46.138  1.00  0.62           N  
ATOM   8872  H   ASN A 586      23.463  89.932 -46.517  1.00  0.62           H  
ATOM   8873  HA  ASN A 586      21.022  91.419 -46.762  1.00  0.62           H  
ATOM   8874 1HB  ASN A 586      23.801  91.783 -47.913  1.00  0.62           H  
ATOM   8875 2HB  ASN A 586      22.512  92.942 -48.189  1.00  0.62           H  
ATOM   8876 1HD2 ASN A 586      24.596  93.984 -45.296  1.00  0.62           H  
ATOM   8877 2HD2 ASN A 586      24.908  93.564 -46.946  1.00  0.62           H  
ATOM   8878  N   LEU A 587      22.072  89.981 -49.537  1.00  0.62           N  
ATOM   8879  CA  LEU A 587      21.608  89.624 -50.865  1.00  0.62           C  
ATOM   8880  C   LEU A 587      20.383  88.743 -50.826  1.00  0.62           C  
ATOM   8881  O   LEU A 587      19.486  88.899 -51.650  1.00  0.62           O  
ATOM   8882  CB  LEU A 587      22.718  88.975 -51.658  1.00  0.62           C  
ATOM   8883  CG  LEU A 587      23.817  89.913 -52.065  1.00  0.62           C  
ATOM   8884  CD1 LEU A 587      24.898  89.126 -52.673  1.00  0.62           C  
ATOM   8885  CD2 LEU A 587      23.258  90.937 -53.045  1.00  0.62           C  
ATOM   8886  H   LEU A 587      22.996  89.677 -49.223  1.00  0.62           H  
ATOM   8887  HA  LEU A 587      21.338  90.541 -51.380  1.00  0.62           H  
ATOM   8888 1HB  LEU A 587      23.158  88.176 -51.056  1.00  0.62           H  
ATOM   8889 2HB  LEU A 587      22.297  88.551 -52.555  1.00  0.62           H  
ATOM   8890  HG  LEU A 587      24.216  90.424 -51.187  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 587      25.713  89.780 -52.973  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 587      25.245  88.421 -51.930  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 587      24.517  88.597 -53.543  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 587      24.053  91.617 -53.350  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 587      22.864  90.421 -53.924  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 587      22.461  91.503 -52.566  1.00  0.62           H  
ATOM   8897  N   LEU A 588      20.306  87.845 -49.855  1.00  0.62           N  
ATOM   8898  CA  LEU A 588      19.133  87.005 -49.727  1.00  0.62           C  
ATOM   8899  C   LEU A 588      17.905  87.857 -49.436  1.00  0.62           C  
ATOM   8900  O   LEU A 588      16.837  87.640 -50.019  1.00  0.62           O  
ATOM   8901  CB  LEU A 588      19.375  86.004 -48.615  1.00  0.62           C  
ATOM   8902  CG  LEU A 588      20.348  84.931 -48.920  1.00  0.62           C  
ATOM   8903  CD1 LEU A 588      20.701  84.277 -47.693  1.00  0.62           C  
ATOM   8904  CD2 LEU A 588      19.709  83.940 -49.847  1.00  0.62           C  
ATOM   8905  H   LEU A 588      21.083  87.726 -49.203  1.00  0.62           H  
ATOM   8906  HA  LEU A 588      18.981  86.472 -50.663  1.00  0.62           H  
ATOM   8907 1HB  LEU A 588      19.760  86.543 -47.758  1.00  0.62           H  
ATOM   8908 2HB  LEU A 588      18.434  85.541 -48.350  1.00  0.62           H  
ATOM   8909  HG  LEU A 588      21.228  85.346 -49.365  1.00  0.62           H  
ATOM   8910 1HD1 LEU A 588      21.405  83.496 -47.883  1.00  0.62           H  
ATOM   8911 2HD1 LEU A 588      21.141  85.005 -47.031  1.00  0.62           H  
ATOM   8912 3HD1 LEU A 588      19.810  83.881 -47.259  1.00  0.62           H  
ATOM   8913 1HD2 LEU A 588      20.410  83.145 -50.062  1.00  0.62           H  
ATOM   8914 2HD2 LEU A 588      18.839  83.534 -49.364  1.00  0.62           H  
ATOM   8915 3HD2 LEU A 588      19.420  84.432 -50.769  1.00  0.62           H  
ATOM   8916  N   GLU A 589      18.044  88.875 -48.577  1.00  0.63           N  
ATOM   8917  CA  GLU A 589      16.891  89.727 -48.309  1.00  0.63           C  
ATOM   8918  C   GLU A 589      16.455  90.460 -49.577  1.00  0.63           C  
ATOM   8919  O   GLU A 589      15.267  90.482 -49.923  1.00  0.63           O  
ATOM   8920  CB  GLU A 589      17.174  90.751 -47.200  1.00  0.63           C  
ATOM   8921  CG  GLU A 589      15.941  91.642 -46.870  1.00  0.63           C  
ATOM   8922  CD  GLU A 589      16.134  92.633 -45.722  1.00  0.63           C  
ATOM   8923  OE1 GLU A 589      17.194  92.678 -45.150  1.00  0.63           O  
ATOM   8924  OE2 GLU A 589      15.199  93.343 -45.429  1.00  0.63           O  
ATOM   8925  H   GLU A 589      18.934  89.033 -48.096  1.00  0.63           H  
ATOM   8926  HA  GLU A 589      16.066  89.093 -47.983  1.00  0.63           H  
ATOM   8927 1HB  GLU A 589      17.487  90.233 -46.292  1.00  0.63           H  
ATOM   8928 2HB  GLU A 589      17.995  91.403 -47.507  1.00  0.63           H  
ATOM   8929 1HG  GLU A 589      15.683  92.204 -47.770  1.00  0.63           H  
ATOM   8930 2HG  GLU A 589      15.098  90.990 -46.638  1.00  0.63           H  
ATOM   8931  N   TYR A 590      17.417  91.039 -50.297  1.00  0.64           N  
ATOM   8932  CA  TYR A 590      17.051  91.786 -51.488  1.00  0.64           C  
ATOM   8933  C   TYR A 590      16.450  90.872 -52.540  1.00  0.64           C  
ATOM   8934  O   TYR A 590      15.424  91.192 -53.143  1.00  0.64           O  
ATOM   8935  CB  TYR A 590      18.275  92.486 -52.074  1.00  0.64           C  
ATOM   8936  CG  TYR A 590      18.807  93.617 -51.205  1.00  0.64           C  
ATOM   8937  CD1 TYR A 590      20.140  93.622 -50.805  1.00  0.64           C  
ATOM   8938  CD2 TYR A 590      17.960  94.633 -50.794  1.00  0.64           C  
ATOM   8939  CE1 TYR A 590      20.621  94.637 -50.006  1.00  0.64           C  
ATOM   8940  CE2 TYR A 590      18.443  95.653 -49.991  1.00  0.64           C  
ATOM   8941  CZ  TYR A 590      19.769  95.655 -49.598  1.00  0.64           C  
ATOM   8942  OH  TYR A 590      20.248  96.670 -48.798  1.00  0.64           O  
ATOM   8943  H   TYR A 590      18.391  90.985 -49.988  1.00  0.64           H  
ATOM   8944  HA  TYR A 590      16.301  92.529 -51.220  1.00  0.64           H  
ATOM   8945 1HB  TYR A 590      19.077  91.754 -52.209  1.00  0.64           H  
ATOM   8946 2HB  TYR A 590      18.029  92.891 -53.056  1.00  0.64           H  
ATOM   8947  HD1 TYR A 590      20.803  92.823 -51.122  1.00  0.64           H  
ATOM   8948  HD2 TYR A 590      16.913  94.628 -51.103  1.00  0.64           H  
ATOM   8949  HE1 TYR A 590      21.664  94.638 -49.696  1.00  0.64           H  
ATOM   8950  HE2 TYR A 590      17.778  96.454 -49.667  1.00  0.64           H  
ATOM   8951  HH  TYR A 590      19.539  97.287 -48.606  1.00  0.64           H  
ATOM   8952  N   ALA A 591      17.037  89.686 -52.700  1.00  0.65           N  
ATOM   8953  CA  ALA A 591      16.561  88.731 -53.677  1.00  0.65           C  
ATOM   8954  C   ALA A 591      15.141  88.333 -53.379  1.00  0.65           C  
ATOM   8955  O   ALA A 591      14.326  88.194 -54.287  1.00  0.65           O  
ATOM   8956  CB  ALA A 591      17.434  87.491 -53.671  1.00  0.65           C  
ATOM   8957  H   ALA A 591      17.863  89.455 -52.159  1.00  0.65           H  
ATOM   8958  HA  ALA A 591      16.594  89.202 -54.658  1.00  0.65           H  
ATOM   8959 1HB  ALA A 591      17.075  86.806 -54.413  1.00  0.65           H  
ATOM   8960 2HB  ALA A 591      18.463  87.769 -53.898  1.00  0.65           H  
ATOM   8961 3HB  ALA A 591      17.395  87.023 -52.687  1.00  0.65           H  
ATOM   8962  N   SER A 592      14.831  88.173 -52.099  1.00  0.66           N  
ATOM   8963  CA  SER A 592      13.521  87.723 -51.696  1.00  0.66           C  
ATOM   8964  C   SER A 592      12.437  88.694 -52.104  1.00  0.66           C  
ATOM   8965  O   SER A 592      11.366  88.291 -52.565  1.00  0.66           O  
ATOM   8966  CB  SER A 592      13.483  87.608 -50.203  1.00  0.66           C  
ATOM   8967  OG  SER A 592      14.385  86.666 -49.756  1.00  0.66           O  
ATOM   8968  H   SER A 592      15.545  88.305 -51.379  1.00  0.66           H  
ATOM   8969  HA  SER A 592      13.330  86.759 -52.160  1.00  0.66           H  
ATOM   8970 1HB  SER A 592      13.683  88.568 -49.740  1.00  0.66           H  
ATOM   8971 2HB  SER A 592      12.491  87.309 -49.921  1.00  0.66           H  
ATOM   8972  HG  SER A 592      15.267  87.086 -49.835  1.00  0.66           H  
ATOM   8973  N   GLU A 593      12.717  89.985 -51.924  1.00  0.68           N  
ATOM   8974  CA  GLU A 593      11.744  91.012 -52.263  1.00  0.68           C  
ATOM   8975  C   GLU A 593      11.662  91.234 -53.774  1.00  0.68           C  
ATOM   8976  O   GLU A 593      10.579  91.453 -54.321  1.00  0.68           O  
ATOM   8977  CB  GLU A 593      12.095  92.322 -51.553  1.00  0.68           C  
ATOM   8978  CG  GLU A 593      11.983  92.276 -50.017  1.00  0.68           C  
ATOM   8979  CD  GLU A 593      10.584  91.953 -49.500  1.00  0.68           C  
ATOM   8980  OE1 GLU A 593       9.642  92.578 -49.915  1.00  0.68           O  
ATOM   8981  OE2 GLU A 593      10.481  91.077 -48.662  1.00  0.68           O  
ATOM   8982  H   GLU A 593      13.621  90.245 -51.520  1.00  0.68           H  
ATOM   8983  HA  GLU A 593      10.766  90.682 -51.919  1.00  0.68           H  
ATOM   8984 1HB  GLU A 593      13.127  92.592 -51.797  1.00  0.68           H  
ATOM   8985 2HB  GLU A 593      11.453  93.122 -51.920  1.00  0.68           H  
ATOM   8986 1HG  GLU A 593      12.678  91.518 -49.645  1.00  0.68           H  
ATOM   8987 2HG  GLU A 593      12.298  93.239 -49.616  1.00  0.68           H  
ATOM   8988  N   ASP A 594      12.805  91.141 -54.457  1.00  0.70           N  
ATOM   8989  CA  ASP A 594      12.846  91.357 -55.897  1.00  0.70           C  
ATOM   8990  C   ASP A 594      12.256  90.186 -56.680  1.00  0.70           C  
ATOM   8991  O   ASP A 594      11.654  90.388 -57.739  1.00  0.70           O  
ATOM   8992  CB  ASP A 594      14.274  91.645 -56.357  1.00  0.70           C  
ATOM   8993  CG  ASP A 594      14.789  93.021 -55.890  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594      13.991  93.810 -55.439  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594      15.969  93.275 -56.009  1.00  0.70           O  
ATOM   8996  H   ASP A 594      13.677  90.961 -53.959  1.00  0.70           H  
ATOM   8997  HA  ASP A 594      12.247  92.237 -56.120  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594      14.936  90.877 -55.956  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594      14.327  91.591 -57.445  1.00  0.70           H  
ATOM   9000  N   TYR A 595      12.398  88.963 -56.155  1.00  0.71           N  
ATOM   9001  CA  TYR A 595      11.908  87.770 -56.836  1.00  0.71           C  
ATOM   9002  C   TYR A 595      11.030  86.870 -55.935  1.00  0.71           C  
ATOM   9003  O   TYR A 595      11.475  85.787 -55.560  1.00  0.71           O  
ATOM   9004  CB  TYR A 595      13.120  86.969 -57.324  1.00  0.71           C  
ATOM   9005  CG  TYR A 595      14.048  87.792 -58.140  1.00  0.71           C  
ATOM   9006  CD1 TYR A 595      15.227  88.249 -57.568  1.00  0.71           C  
ATOM   9007  CD2 TYR A 595      13.718  88.142 -59.426  1.00  0.71           C  
ATOM   9008  CE1 TYR A 595      16.063  89.066 -58.287  1.00  0.71           C  
ATOM   9009  CE2 TYR A 595      14.548  88.957 -60.143  1.00  0.71           C  
ATOM   9010  CZ  TYR A 595      15.707  89.425 -59.580  1.00  0.71           C  
ATOM   9011  OH  TYR A 595      16.493  90.262 -60.296  1.00  0.71           O  
ATOM   9012  H   TYR A 595      12.909  88.845 -55.282  1.00  0.71           H  
ATOM   9013  HA  TYR A 595      11.313  88.079 -57.693  1.00  0.71           H  
ATOM   9014 1HB  TYR A 595      13.671  86.585 -56.472  1.00  0.71           H  
ATOM   9015 2HB  TYR A 595      12.790  86.120 -57.922  1.00  0.71           H  
ATOM   9016  HD1 TYR A 595      15.478  87.973 -56.546  1.00  0.71           H  
ATOM   9017  HD2 TYR A 595      12.786  87.788 -59.866  1.00  0.71           H  
ATOM   9018  HE1 TYR A 595      16.984  89.441 -57.838  1.00  0.71           H  
ATOM   9019  HE2 TYR A 595      14.281  89.251 -61.158  1.00  0.71           H  
ATOM   9020  HH  TYR A 595      16.143  90.335 -61.189  1.00  0.71           H  
ATOM   9021  N   PRO A 596       9.781  87.264 -55.595  1.00  0.72           N  
ATOM   9022  CA  PRO A 596       8.865  86.564 -54.695  1.00  0.72           C  
ATOM   9023  C   PRO A 596       8.533  85.139 -55.151  1.00  0.72           C  
ATOM   9024  O   PRO A 596       8.492  84.856 -56.348  1.00  0.72           O  
ATOM   9025  CB  PRO A 596       7.603  87.434 -54.748  1.00  0.72           C  
ATOM   9026  CG  PRO A 596       8.086  88.794 -55.167  1.00  0.72           C  
ATOM   9027  CD  PRO A 596       9.215  88.527 -56.125  1.00  0.72           C  
ATOM   9028  HA  PRO A 596       9.292  86.571 -53.681  1.00  0.72           H  
ATOM   9029 1HB  PRO A 596       6.879  86.990 -55.448  1.00  0.72           H  
ATOM   9030 2HB  PRO A 596       7.125  87.447 -53.760  1.00  0.72           H  
ATOM   9031 1HG  PRO A 596       7.267  89.374 -55.623  1.00  0.72           H  
ATOM   9032 2HG  PRO A 596       8.431  89.368 -54.288  1.00  0.72           H  
ATOM   9033 1HD  PRO A 596       8.862  88.408 -57.158  1.00  0.72           H  
ATOM   9034 2HD  PRO A 596       9.874  89.357 -56.008  1.00  0.72           H  
ATOM   9035  N   GLY A 597       8.269  84.258 -54.185  1.00  0.71           N  
ATOM   9036  CA  GLY A 597       7.897  82.863 -54.448  1.00  0.71           C  
ATOM   9037  C   GLY A 597       8.450  81.970 -53.334  1.00  0.71           C  
ATOM   9038  O   GLY A 597       9.068  82.481 -52.403  1.00  0.71           O  
ATOM   9039  H   GLY A 597       8.321  84.580 -53.229  1.00  0.71           H  
ATOM   9040 1HA  GLY A 597       6.810  82.788 -54.493  1.00  0.71           H  
ATOM   9041 2HA  GLY A 597       8.293  82.553 -55.414  1.00  0.71           H  
ATOM   9042  N   PRO A 598       8.256  80.640 -53.378  1.00  0.70           N  
ATOM   9043  CA  PRO A 598       8.744  79.686 -52.384  1.00  0.70           C  
ATOM   9044  C   PRO A 598      10.242  79.887 -52.118  1.00  0.70           C  
ATOM   9045  O   PRO A 598      10.715  79.767 -50.982  1.00  0.70           O  
ATOM   9046  CB  PRO A 598       8.463  78.344 -53.075  1.00  0.70           C  
ATOM   9047  CG  PRO A 598       7.255  78.632 -53.956  1.00  0.70           C  
ATOM   9048  CD  PRO A 598       7.499  80.033 -54.491  1.00  0.70           C  
ATOM   9049  HA  PRO A 598       8.162  79.786 -51.456  1.00  0.70           H  
ATOM   9050 1HB  PRO A 598       9.350  78.014 -53.641  1.00  0.70           H  
ATOM   9051 2HB  PRO A 598       8.265  77.574 -52.319  1.00  0.70           H  
ATOM   9052 1HG  PRO A 598       7.177  77.874 -54.754  1.00  0.70           H  
ATOM   9053 2HG  PRO A 598       6.326  78.561 -53.366  1.00  0.70           H  
ATOM   9054 1HD  PRO A 598       8.108  80.001 -55.409  1.00  0.70           H  
ATOM   9055 2HD  PRO A 598       6.535  80.535 -54.647  1.00  0.70           H  
ATOM   9056  N   GLY A 599      10.976  80.257 -53.177  1.00  0.67           N  
ATOM   9057  CA  GLY A 599      12.399  80.529 -53.094  1.00  0.67           C  
ATOM   9058  C   GLY A 599      12.696  81.724 -52.217  1.00  0.67           C  
ATOM   9059  O   GLY A 599      13.755  81.792 -51.600  1.00  0.67           O  
ATOM   9060  H   GLY A 599      10.531  80.336 -54.076  1.00  0.67           H  
ATOM   9061 1HA  GLY A 599      12.925  79.657 -52.716  1.00  0.67           H  
ATOM   9062 2HA  GLY A 599      12.770  80.717 -54.082  1.00  0.67           H  
ATOM   9063  N   ALA A 600      11.796  82.712 -52.236  1.00  0.64           N  
ATOM   9064  CA  ALA A 600      11.947  83.926 -51.457  1.00  0.64           C  
ATOM   9065  C   ALA A 600      11.741  83.596 -50.006  1.00  0.64           C  
ATOM   9066  O   ALA A 600      12.438  84.098 -49.128  1.00  0.64           O  
ATOM   9067  CB  ALA A 600      10.966  84.983 -51.916  1.00  0.64           C  
ATOM   9068  H   ALA A 600      10.931  82.588 -52.746  1.00  0.64           H  
ATOM   9069  HA  ALA A 600      12.957  84.300 -51.581  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600      11.096  85.883 -51.329  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600      11.149  85.207 -52.968  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600       9.958  84.632 -51.787  1.00  0.64           H  
ATOM   9073  N   ALA A 601      10.770  82.729 -49.736  1.00  0.61           N  
ATOM   9074  CA  ALA A 601      10.548  82.363 -48.350  1.00  0.61           C  
ATOM   9075  C   ALA A 601      11.795  81.677 -47.805  1.00  0.61           C  
ATOM   9076  O   ALA A 601      12.270  81.985 -46.702  1.00  0.61           O  
ATOM   9077  CB  ALA A 601       9.343  81.451 -48.229  1.00  0.61           C  
ATOM   9078  H   ALA A 601      10.203  82.350 -50.498  1.00  0.61           H  
ATOM   9079  HA  ALA A 601      10.374  83.272 -47.773  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601       9.186  81.192 -47.185  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601       8.464  81.962 -48.617  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601       9.519  80.544 -48.806  1.00  0.61           H  
ATOM   9083  N   ALA A 602      12.359  80.777 -48.615  1.00  0.59           N  
ATOM   9084  CA  ALA A 602      13.569  80.075 -48.231  1.00  0.59           C  
ATOM   9085  C   ALA A 602      14.742  81.034 -48.094  1.00  0.59           C  
ATOM   9086  O   ALA A 602      15.525  80.934 -47.142  1.00  0.59           O  
ATOM   9087  CB  ALA A 602      13.888  79.010 -49.247  1.00  0.59           C  
ATOM   9088  H   ALA A 602      11.912  80.557 -49.508  1.00  0.59           H  
ATOM   9089  HA  ALA A 602      13.396  79.605 -47.264  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602      14.773  78.466 -48.938  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602      13.049  78.318 -49.326  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602      14.064  79.475 -50.216  1.00  0.59           H  
ATOM   9093  N   ALA A 603      14.846  81.990 -49.025  1.00  0.58           N  
ATOM   9094  CA  ALA A 603      15.922  82.959 -48.990  1.00  0.58           C  
ATOM   9095  C   ALA A 603      15.850  83.792 -47.722  1.00  0.58           C  
ATOM   9096  O   ALA A 603      16.877  83.993 -47.073  1.00  0.58           O  
ATOM   9097  CB  ALA A 603      15.867  83.853 -50.225  1.00  0.58           C  
ATOM   9098  H   ALA A 603      14.189  82.027 -49.800  1.00  0.58           H  
ATOM   9099  HA  ALA A 603      16.864  82.418 -48.979  1.00  0.58           H  
ATOM   9100 1HB  ALA A 603      16.684  84.573 -50.202  1.00  0.58           H  
ATOM   9101 2HB  ALA A 603      15.936  83.259 -51.125  1.00  0.58           H  
ATOM   9102 3HB  ALA A 603      14.928  84.373 -50.227  1.00  0.58           H  
ATOM   9103  N   LYS A 604      14.639  84.202 -47.305  1.00  0.57           N  
ATOM   9104  CA  LYS A 604      14.502  84.983 -46.078  1.00  0.57           C  
ATOM   9105  C   LYS A 604      14.897  84.169 -44.866  1.00  0.57           C  
ATOM   9106  O   LYS A 604      15.559  84.677 -43.958  1.00  0.57           O  
ATOM   9107  CB  LYS A 604      13.081  85.522 -45.875  1.00  0.57           C  
ATOM   9108  CG  LYS A 604      12.686  86.646 -46.802  1.00  0.57           C  
ATOM   9109  CD  LYS A 604      11.277  87.171 -46.505  1.00  0.57           C  
ATOM   9110  CE  LYS A 604      10.974  88.392 -47.368  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604       9.641  88.989 -47.105  1.00  0.57           N  
ATOM   9112  H   LYS A 604      13.815  84.012 -47.876  1.00  0.57           H  
ATOM   9113  HA  LYS A 604      15.174  85.836 -46.144  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604      12.369  84.705 -46.034  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604      12.962  85.866 -44.850  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604      13.408  87.462 -46.743  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604      12.694  86.252 -47.805  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604      10.548  86.389 -46.722  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604      11.197  87.445 -45.455  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604      11.737  89.147 -47.175  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604      11.014  88.113 -48.411  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604       9.573  89.806 -47.727  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604       8.907  88.332 -47.304  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604       9.581  89.289 -46.149  1.00  0.57           H  
ATOM   9125  N   HIS A 605      14.538  82.887 -44.847  1.00  0.57           N  
ATOM   9126  CA  HIS A 605      14.929  82.063 -43.717  1.00  0.57           C  
ATOM   9127  C   HIS A 605      16.450  82.035 -43.649  1.00  0.57           C  
ATOM   9128  O   HIS A 605      17.042  82.285 -42.595  1.00  0.57           O  
ATOM   9129  CB  HIS A 605      14.356  80.646 -43.821  1.00  0.57           C  
ATOM   9130  CG  HIS A 605      14.730  79.756 -42.639  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605      14.455  78.397 -42.606  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605      15.371  80.040 -41.470  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605      14.916  77.884 -41.463  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605      15.474  78.858 -40.760  1.00  0.57           N  
ATOM   9135  H   HIS A 605      13.969  82.495 -45.602  1.00  0.57           H  
ATOM   9136  HA  HIS A 605      14.564  82.505 -42.791  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605      13.270  80.696 -43.896  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605      14.724  80.174 -44.732  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605      15.746  81.015 -41.154  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605      14.854  76.840 -41.160  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605      15.933  78.745 -39.824  1.00  0.57           H  
ATOM   9142  N   LEU A 606      17.092  81.762 -44.784  1.00  0.58           N  
ATOM   9143  CA  LEU A 606      18.540  81.716 -44.803  1.00  0.58           C  
ATOM   9144  C   LEU A 606      19.148  83.060 -44.436  1.00  0.58           C  
ATOM   9145  O   LEU A 606      20.160  83.101 -43.742  1.00  0.58           O  
ATOM   9146  CB  LEU A 606      19.080  81.242 -46.146  1.00  0.58           C  
ATOM   9147  CG  LEU A 606      20.601  81.076 -46.179  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606      21.026  80.095 -45.125  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606      21.014  80.569 -47.507  1.00  0.58           C  
ATOM   9150  H   LEU A 606      16.562  81.570 -45.637  1.00  0.58           H  
ATOM   9151  HA  LEU A 606      18.859  80.998 -44.053  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606      18.637  80.271 -46.373  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606      18.770  81.936 -46.921  1.00  0.58           H  
ATOM   9154  HG  LEU A 606      21.067  82.021 -45.975  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606      22.108  79.973 -45.146  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606      20.722  80.451 -44.144  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606      20.556  79.159 -45.335  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606      22.092  80.446 -47.526  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606      20.536  79.617 -47.679  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606      20.712  81.274 -48.263  1.00  0.58           H  
ATOM   9161  N   SER A 607      18.539  84.164 -44.875  1.00  0.59           N  
ATOM   9162  CA  SER A 607      19.069  85.486 -44.576  1.00  0.59           C  
ATOM   9163  C   SER A 607      19.164  85.681 -43.080  1.00  0.59           C  
ATOM   9164  O   SER A 607      20.214  86.107 -42.572  1.00  0.59           O  
ATOM   9165  CB  SER A 607      18.161  86.564 -45.130  1.00  0.59           C  
ATOM   9166  OG  SER A 607      18.648  87.850 -44.847  1.00  0.59           O  
ATOM   9167  H   SER A 607      17.713  84.082 -45.461  1.00  0.59           H  
ATOM   9168  HA  SER A 607      20.060  85.575 -45.007  1.00  0.59           H  
ATOM   9169 1HB  SER A 607      18.024  86.442 -46.190  1.00  0.59           H  
ATOM   9170 2HB  SER A 607      17.186  86.457 -44.677  1.00  0.59           H  
ATOM   9171  HG  SER A 607      19.320  88.057 -45.529  1.00  0.59           H  
ATOM   9172  N   GLU A 608      18.070  85.362 -42.372  1.00  0.61           N  
ATOM   9173  CA  GLU A 608      18.057  85.503 -40.927  1.00  0.61           C  
ATOM   9174  C   GLU A 608      19.046  84.558 -40.269  1.00  0.61           C  
ATOM   9175  O   GLU A 608      19.725  84.932 -39.316  1.00  0.61           O  
ATOM   9176  CB  GLU A 608      16.660  85.255 -40.346  1.00  0.61           C  
ATOM   9177  CG  GLU A 608      15.621  86.343 -40.670  1.00  0.61           C  
ATOM   9178  CD  GLU A 608      14.259  86.106 -40.014  1.00  0.61           C  
ATOM   9179  OE1 GLU A 608      14.071  85.077 -39.402  1.00  0.61           O  
ATOM   9180  OE2 GLU A 608      13.417  86.971 -40.120  1.00  0.61           O  
ATOM   9181  H   GLU A 608      17.238  85.020 -42.862  1.00  0.61           H  
ATOM   9182  HA  GLU A 608      18.351  86.523 -40.683  1.00  0.61           H  
ATOM   9183 1HB  GLU A 608      16.277  84.310 -40.742  1.00  0.61           H  
ATOM   9184 2HB  GLU A 608      16.727  85.154 -39.264  1.00  0.61           H  
ATOM   9185 1HG  GLU A 608      16.009  87.307 -40.346  1.00  0.61           H  
ATOM   9186 2HG  GLU A 608      15.494  86.379 -41.753  1.00  0.61           H  
ATOM   9187  N   SER A 609      19.172  83.338 -40.790  1.00  0.64           N  
ATOM   9188  CA  SER A 609      20.108  82.404 -40.187  1.00  0.64           C  
ATOM   9189  C   SER A 609      21.542  82.889 -40.358  1.00  0.64           C  
ATOM   9190  O   SER A 609      22.318  82.902 -39.409  1.00  0.64           O  
ATOM   9191  CB  SER A 609      19.960  81.037 -40.808  1.00  0.64           C  
ATOM   9192  OG  SER A 609      18.709  80.484 -40.528  1.00  0.64           O  
ATOM   9193  H   SER A 609      18.586  83.047 -41.575  1.00  0.64           H  
ATOM   9194  HA  SER A 609      19.888  82.330 -39.125  1.00  0.64           H  
ATOM   9195 1HB  SER A 609      20.094  81.111 -41.882  1.00  0.64           H  
ATOM   9196 2HB  SER A 609      20.720  80.385 -40.429  1.00  0.64           H  
ATOM   9197  HG  SER A 609      18.724  80.219 -39.576  1.00  0.64           H  
ATOM   9198  N   LEU A 610      21.885  83.374 -41.549  1.00  0.68           N  
ATOM   9199  CA  LEU A 610      23.241  83.840 -41.801  1.00  0.68           C  
ATOM   9200  C   LEU A 610      23.554  85.087 -40.986  1.00  0.68           C  
ATOM   9201  O   LEU A 610      24.674  85.267 -40.520  1.00  0.68           O  
ATOM   9202  CB  LEU A 610      23.475  84.093 -43.283  1.00  0.68           C  
ATOM   9203  CG  LEU A 610      23.455  82.846 -44.141  1.00  0.68           C  
ATOM   9204  CD1 LEU A 610      23.635  83.246 -45.567  1.00  0.68           C  
ATOM   9205  CD2 LEU A 610      24.516  81.888 -43.687  1.00  0.68           C  
ATOM   9206  H   LEU A 610      21.204  83.378 -42.303  1.00  0.68           H  
ATOM   9207  HA  LEU A 610      23.924  83.052 -41.504  1.00  0.68           H  
ATOM   9208 1HB  LEU A 610      22.682  84.751 -43.645  1.00  0.68           H  
ATOM   9209 2HB  LEU A 610      24.437  84.593 -43.418  1.00  0.68           H  
ATOM   9210  HG  LEU A 610      22.496  82.368 -44.040  1.00  0.68           H  
ATOM   9211 1HD1 LEU A 610      23.603  82.365 -46.206  1.00  0.68           H  
ATOM   9212 2HD1 LEU A 610      22.851  83.932 -45.846  1.00  0.68           H  
ATOM   9213 3HD1 LEU A 610      24.593  83.729 -45.660  1.00  0.68           H  
ATOM   9214 1HD2 LEU A 610      24.484  80.990 -44.305  1.00  0.68           H  
ATOM   9215 2HD2 LEU A 610      25.471  82.362 -43.787  1.00  0.68           H  
ATOM   9216 3HD2 LEU A 610      24.345  81.618 -42.644  1.00  0.68           H  
ATOM   9217  N   ALA A 611      22.552  85.922 -40.731  1.00  0.73           N  
ATOM   9218  CA  ALA A 611      22.750  87.117 -39.924  1.00  0.73           C  
ATOM   9219  C   ALA A 611      23.266  86.762 -38.528  1.00  0.73           C  
ATOM   9220  O   ALA A 611      24.023  87.516 -37.916  1.00  0.73           O  
ATOM   9221  CB  ALA A 611      21.446  87.887 -39.795  1.00  0.73           C  
ATOM   9222  H   ALA A 611      21.632  85.758 -41.144  1.00  0.73           H  
ATOM   9223  HA  ALA A 611      23.493  87.741 -40.419  1.00  0.73           H  
ATOM   9224 1HB  ALA A 611      21.609  88.787 -39.209  1.00  0.73           H  
ATOM   9225 2HB  ALA A 611      21.086  88.155 -40.789  1.00  0.73           H  
ATOM   9226 3HB  ALA A 611      20.707  87.262 -39.301  1.00  0.73           H  
ATOM   9227  N   LYS A 612      22.870  85.598 -38.016  1.00  0.80           N  
ATOM   9228  CA  LYS A 612      23.238  85.164 -36.680  1.00  0.80           C  
ATOM   9229  C   LYS A 612      24.737  84.920 -36.581  1.00  0.80           C  
ATOM   9230  O   LYS A 612      25.315  84.979 -35.494  1.00  0.80           O  
ATOM   9231  CB  LYS A 612      22.495  83.887 -36.340  1.00  0.80           C  
ATOM   9232  CG  LYS A 612      20.962  84.038 -36.193  1.00  0.80           C  
ATOM   9233  CD  LYS A 612      20.278  82.675 -35.982  1.00  0.80           C  
ATOM   9234  CE  LYS A 612      18.767  82.769 -35.942  1.00  0.80           C  
ATOM   9235  NZ  LYS A 612      18.127  81.400 -35.820  1.00  0.80           N  
ATOM   9236  H   LYS A 612      22.307  84.958 -38.577  1.00  0.80           H  
ATOM   9237  HA  LYS A 612      22.968  85.946 -35.972  1.00  0.80           H  
ATOM   9238 1HB  LYS A 612      22.688  83.173 -37.102  1.00  0.80           H  
ATOM   9239 2HB  LYS A 612      22.885  83.489 -35.405  1.00  0.80           H  
ATOM   9240 1HG  LYS A 612      20.738  84.687 -35.348  1.00  0.80           H  
ATOM   9241 2HG  LYS A 612      20.572  84.497 -37.089  1.00  0.80           H  
ATOM   9242 1HD  LYS A 612      20.548  82.019 -36.808  1.00  0.80           H  
ATOM   9243 2HD  LYS A 612      20.623  82.230 -35.054  1.00  0.80           H  
ATOM   9244 1HE  LYS A 612      18.466  83.379 -35.093  1.00  0.80           H  
ATOM   9245 2HE  LYS A 612      18.415  83.243 -36.862  1.00  0.80           H  
ATOM   9246 1HZ  LYS A 612      17.125  81.492 -35.801  1.00  0.80           H  
ATOM   9247 2HZ  LYS A 612      18.390  80.792 -36.635  1.00  0.80           H  
ATOM   9248 3HZ  LYS A 612      18.436  80.953 -34.974  1.00  0.80           H  
ATOM   9249  N   LEU A 613      25.390  84.676 -37.719  1.00  0.86           N  
ATOM   9250  CA  LEU A 613      26.812  84.395 -37.721  1.00  0.86           C  
ATOM   9251  C   LEU A 613      27.573  85.628 -37.246  1.00  0.86           C  
ATOM   9252  O   LEU A 613      28.730  85.541 -36.840  1.00  0.86           O  
ATOM   9253  CB  LEU A 613      27.260  83.948 -39.105  1.00  0.86           C  
ATOM   9254  CG  LEU A 613      26.991  82.449 -39.373  1.00  0.86           C  
ATOM   9255  CD1 LEU A 613      27.921  81.561 -38.555  1.00  0.86           C  
ATOM   9256  CD2 LEU A 613      25.587  82.187 -38.982  1.00  0.86           C  
ATOM   9257  H   LEU A 613      24.900  84.700 -38.613  1.00  0.86           H  
ATOM   9258  HA  LEU A 613      26.997  83.578 -37.031  1.00  0.86           H  
ATOM   9259 1HB  LEU A 613      26.786  84.536 -39.862  1.00  0.86           H  
ATOM   9260 2HB  LEU A 613      28.329  84.110 -39.161  1.00  0.86           H  
ATOM   9261  HG  LEU A 613      27.122  82.223 -40.425  1.00  0.86           H  
ATOM   9262 1HD1 LEU A 613      27.688  80.513 -38.749  1.00  0.86           H  
ATOM   9263 2HD1 LEU A 613      28.942  81.761 -38.851  1.00  0.86           H  
ATOM   9264 3HD1 LEU A 613      27.794  81.767 -37.491  1.00  0.86           H  
ATOM   9265 1HD2 LEU A 613      25.360  81.157 -39.156  1.00  0.86           H  
ATOM   9266 2HD2 LEU A 613      25.457  82.414 -37.937  1.00  0.86           H  
ATOM   9267 3HD2 LEU A 613      24.928  82.806 -39.550  1.00  0.86           H  
ATOM   9268  N   ALA A 614      26.952  86.805 -37.374  1.00  0.91           N  
ATOM   9269  CA  ALA A 614      27.537  88.051 -36.914  1.00  0.91           C  
ATOM   9270  C   ALA A 614      27.723  88.034 -35.394  1.00  0.91           C  
ATOM   9271  O   ALA A 614      28.622  88.686 -34.859  1.00  0.91           O  
ATOM   9272  CB  ALA A 614      26.648  89.211 -37.302  1.00  0.91           C  
ATOM   9273  H   ALA A 614      25.997  86.845 -37.734  1.00  0.91           H  
ATOM   9274  HA  ALA A 614      28.516  88.164 -37.380  1.00  0.91           H  
ATOM   9275 1HB  ALA A 614      27.097  90.142 -36.968  1.00  0.91           H  
ATOM   9276 2HB  ALA A 614      26.523  89.226 -38.384  1.00  0.91           H  
ATOM   9277 3HB  ALA A 614      25.674  89.089 -36.829  1.00  0.91           H  
ATOM   9278  N   ALA A 615      26.798  87.345 -34.709  1.00  0.94           N  
ATOM   9279  CA  ALA A 615      26.731  87.239 -33.258  1.00  0.94           C  
ATOM   9280  C   ALA A 615      27.466  86.010 -32.734  1.00  0.94           C  
ATOM   9281  O   ALA A 615      27.971  85.996 -31.609  1.00  0.94           O  
ATOM   9282  CB  ALA A 615      25.272  87.168 -32.838  1.00  0.94           C  
ATOM   9283  H   ALA A 615      26.115  86.804 -35.225  1.00  0.94           H  
ATOM   9284  HA  ALA A 615      27.200  88.124 -32.830  1.00  0.94           H  
ATOM   9285 1HB  ALA A 615      25.211  87.113 -31.753  1.00  0.94           H  
ATOM   9286 2HB  ALA A 615      24.751  88.056 -33.190  1.00  0.94           H  
ATOM   9287 3HB  ALA A 615      24.815  86.279 -33.275  1.00  0.94           H  
ATOM   9288  N   ALA A 616      27.493  84.970 -33.555  1.00  0.94           N  
ATOM   9289  CA  ALA A 616      28.050  83.674 -33.198  1.00  0.94           C  
ATOM   9290  C   ALA A 616      29.513  83.740 -32.784  1.00  0.94           C  
ATOM   9291  O   ALA A 616      30.316  84.455 -33.379  1.00  0.94           O  
ATOM   9292  CB  ALA A 616      27.921  82.745 -34.389  1.00  0.94           C  
ATOM   9293  H   ALA A 616      27.034  85.064 -34.458  1.00  0.94           H  
ATOM   9294  HA  ALA A 616      27.475  83.281 -32.360  1.00  0.94           H  
ATOM   9295 1HB  ALA A 616      28.287  81.779 -34.141  1.00  0.94           H  
ATOM   9296 2HB  ALA A 616      26.876  82.678 -34.673  1.00  0.94           H  
ATOM   9297 3HB  ALA A 616      28.502  83.151 -35.217  1.00  0.94           H  
ATOM   9298  N   ASP A 617      29.881  82.954 -31.774  1.00  0.92           N  
ATOM   9299  CA  ASP A 617      31.280  82.877 -31.364  1.00  0.92           C  
ATOM   9300  C   ASP A 617      32.091  82.360 -32.526  1.00  0.92           C  
ATOM   9301  O   ASP A 617      31.597  81.554 -33.318  1.00  0.92           O  
ATOM   9302  CB  ASP A 617      31.514  81.948 -30.170  1.00  0.92           C  
ATOM   9303  CG  ASP A 617      32.946  82.085 -29.590  1.00  0.92           C  
ATOM   9304  OD1 ASP A 617      33.146  82.962 -28.787  1.00  0.92           O  
ATOM   9305  OD2 ASP A 617      33.836  81.352 -30.006  1.00  0.92           O  
ATOM   9306  H   ASP A 617      29.187  82.397 -31.293  1.00  0.92           H  
ATOM   9307  HA  ASP A 617      31.630  83.879 -31.111  1.00  0.92           H  
ATOM   9308 1HB  ASP A 617      30.795  82.174 -29.385  1.00  0.92           H  
ATOM   9309 2HB  ASP A 617      31.353  80.912 -30.476  1.00  0.92           H  
ATOM   9310  N   ALA A 618      33.361  82.730 -32.589  1.00  0.89           N  
ATOM   9311  CA  ALA A 618      34.198  82.227 -33.660  1.00  0.89           C  
ATOM   9312  C   ALA A 618      34.194  80.701 -33.683  1.00  0.89           C  
ATOM   9313  O   ALA A 618      34.219  80.105 -34.758  1.00  0.89           O  
ATOM   9314  CB  ALA A 618      35.613  82.732 -33.505  1.00  0.89           C  
ATOM   9315  H   ALA A 618      33.740  83.362 -31.893  1.00  0.89           H  
ATOM   9316  HA  ALA A 618      33.795  82.583 -34.607  1.00  0.89           H  
ATOM   9317 1HB  ALA A 618      36.230  82.361 -34.330  1.00  0.89           H  
ATOM   9318 2HB  ALA A 618      35.622  83.820 -33.516  1.00  0.89           H  
ATOM   9319 3HB  ALA A 618      36.021  82.375 -32.558  1.00  0.89           H  
ATOM   9320  N   ALA A 619      34.143  80.053 -32.512  1.00  0.85           N  
ATOM   9321  CA  ALA A 619      34.129  78.596 -32.477  1.00  0.85           C  
ATOM   9322  C   ALA A 619      32.905  78.047 -33.206  1.00  0.85           C  
ATOM   9323  O   ALA A 619      32.956  76.984 -33.828  1.00  0.85           O  
ATOM   9324  CB  ALA A 619      34.132  78.104 -31.047  1.00  0.85           C  
ATOM   9325  H   ALA A 619      34.095  80.575 -31.628  1.00  0.85           H  
ATOM   9326  HA  ALA A 619      35.021  78.233 -32.990  1.00  0.85           H  
ATOM   9327 1HB  ALA A 619      34.142  77.016 -31.034  1.00  0.85           H  
ATOM   9328 2HB  ALA A 619      35.019  78.485 -30.539  1.00  0.85           H  
ATOM   9329 3HB  ALA A 619      33.240  78.471 -30.537  1.00  0.85           H  
ATOM   9330  N   THR A 620      31.785  78.754 -33.104  1.00  0.82           N  
ATOM   9331  CA  THR A 620      30.551  78.315 -33.728  1.00  0.82           C  
ATOM   9332  C   THR A 620      30.716  78.456 -35.227  1.00  0.82           C  
ATOM   9333  O   THR A 620      30.251  77.611 -35.999  1.00  0.82           O  
ATOM   9334  CB  THR A 620      29.352  79.116 -33.230  1.00  0.82           C  
ATOM   9335  OG1 THR A 620      29.209  78.955 -31.811  1.00  0.82           O  
ATOM   9336  CG2 THR A 620      28.109  78.643 -33.887  1.00  0.82           C  
ATOM   9337  H   THR A 620      31.794  79.656 -32.641  1.00  0.82           H  
ATOM   9338  HA  THR A 620      30.385  77.269 -33.495  1.00  0.82           H  
ATOM   9339  HB  THR A 620      29.518  80.152 -33.442  1.00  0.82           H  
ATOM   9340  HG1 THR A 620      28.948  78.054 -31.619  1.00  0.82           H  
ATOM   9341 1HG2 THR A 620      27.293  79.228 -33.497  1.00  0.82           H  
ATOM   9342 2HG2 THR A 620      28.188  78.776 -34.966  1.00  0.82           H  
ATOM   9343 3HG2 THR A 620      27.946  77.591 -33.656  1.00  0.82           H  
ATOM   9344  N   ARG A 621      31.337  79.563 -35.646  1.00  0.80           N  
ATOM   9345  CA  ARG A 621      31.557  79.797 -37.060  1.00  0.80           C  
ATOM   9346  C   ARG A 621      32.411  78.658 -37.627  1.00  0.80           C  
ATOM   9347  O   ARG A 621      32.140  78.162 -38.724  1.00  0.80           O  
ATOM   9348  CB  ARG A 621      32.244  81.128 -37.307  1.00  0.80           C  
ATOM   9349  CG  ARG A 621      31.423  82.315 -36.907  1.00  0.80           C  
ATOM   9350  CD  ARG A 621      31.939  83.566 -37.436  1.00  0.80           C  
ATOM   9351  NE  ARG A 621      31.255  84.660 -36.848  1.00  0.80           N  
ATOM   9352  CZ  ARG A 621      31.758  85.486 -35.931  1.00  0.80           C  
ATOM   9353  NH1 ARG A 621      33.008  85.375 -35.541  1.00  0.80           N  
ATOM   9354  NH2 ARG A 621      30.962  86.409 -35.459  1.00  0.80           N  
ATOM   9355  H   ARG A 621      31.667  80.234 -34.948  1.00  0.80           H  
ATOM   9356  HA  ARG A 621      30.593  79.800 -37.571  1.00  0.80           H  
ATOM   9357 1HB  ARG A 621      33.176  81.168 -36.756  1.00  0.80           H  
ATOM   9358 2HB  ARG A 621      32.486  81.228 -38.364  1.00  0.80           H  
ATOM   9359 1HG  ARG A 621      30.413  82.196 -37.239  1.00  0.80           H  
ATOM   9360 2HG  ARG A 621      31.424  82.394 -35.815  1.00  0.80           H  
ATOM   9361 1HD  ARG A 621      33.000  83.659 -37.200  1.00  0.80           H  
ATOM   9362 2HD  ARG A 621      31.793  83.608 -38.516  1.00  0.80           H  
ATOM   9363  HE  ARG A 621      30.271  84.801 -37.077  1.00  0.80           H  
ATOM   9364 1HH1 ARG A 621      33.590  84.661 -35.954  1.00  0.80           H  
ATOM   9365 2HH1 ARG A 621      33.380  86.006 -34.850  1.00  0.80           H  
ATOM   9366 1HH2 ARG A 621      29.999  86.407 -35.817  1.00  0.80           H  
ATOM   9367 2HH2 ARG A 621      31.268  87.064 -34.759  1.00  0.80           H  
ATOM   9368  N   GLU A 622      33.431  78.224 -36.862  1.00  0.78           N  
ATOM   9369  CA  GLU A 622      34.271  77.109 -37.290  1.00  0.78           C  
ATOM   9370  C   GLU A 622      33.439  75.831 -37.414  1.00  0.78           C  
ATOM   9371  O   GLU A 622      33.616  75.055 -38.358  1.00  0.78           O  
ATOM   9372  CB  GLU A 622      35.438  76.860 -36.323  1.00  0.78           C  
ATOM   9373  CG  GLU A 622      36.533  77.930 -36.318  1.00  0.78           C  
ATOM   9374  CD  GLU A 622      37.643  77.638 -35.304  1.00  0.78           C  
ATOM   9375  OE1 GLU A 622      37.514  76.694 -34.556  1.00  0.78           O  
ATOM   9376  OE2 GLU A 622      38.612  78.362 -35.288  1.00  0.78           O  
ATOM   9377  H   GLU A 622      33.629  78.698 -35.978  1.00  0.78           H  
ATOM   9378  HA  GLU A 622      34.684  77.343 -38.275  1.00  0.78           H  
ATOM   9379 1HB  GLU A 622      35.052  76.790 -35.309  1.00  0.78           H  
ATOM   9380 2HB  GLU A 622      35.905  75.909 -36.558  1.00  0.78           H  
ATOM   9381 1HG  GLU A 622      36.970  77.991 -37.316  1.00  0.78           H  
ATOM   9382 2HG  GLU A 622      36.081  78.893 -36.092  1.00  0.78           H  
ATOM   9383  N   ARG A 623      32.498  75.624 -36.484  1.00  0.77           N  
ATOM   9384  CA  ARG A 623      31.633  74.452 -36.565  1.00  0.77           C  
ATOM   9385  C   ARG A 623      30.775  74.524 -37.830  1.00  0.77           C  
ATOM   9386  O   ARG A 623      30.557  73.504 -38.493  1.00  0.77           O  
ATOM   9387  CB  ARG A 623      30.754  74.328 -35.328  1.00  0.77           C  
ATOM   9388  CG  ARG A 623      31.487  73.931 -34.060  1.00  0.77           C  
ATOM   9389  CD  ARG A 623      30.585  73.906 -32.872  1.00  0.77           C  
ATOM   9390  NE  ARG A 623      31.310  73.552 -31.659  1.00  0.77           N  
ATOM   9391  CZ  ARG A 623      30.785  73.549 -30.417  1.00  0.77           C  
ATOM   9392  NH1 ARG A 623      29.526  73.879 -30.230  1.00  0.77           N  
ATOM   9393  NH2 ARG A 623      31.539  73.213 -29.384  1.00  0.77           N  
ATOM   9394  H   ARG A 623      32.418  76.265 -35.695  1.00  0.77           H  
ATOM   9395  HA  ARG A 623      32.263  73.566 -36.621  1.00  0.77           H  
ATOM   9396 1HB  ARG A 623      30.257  75.269 -35.136  1.00  0.77           H  
ATOM   9397 2HB  ARG A 623      29.980  73.584 -35.507  1.00  0.77           H  
ATOM   9398 1HG  ARG A 623      31.906  72.934 -34.190  1.00  0.77           H  
ATOM   9399 2HG  ARG A 623      32.290  74.632 -33.870  1.00  0.77           H  
ATOM   9400 1HD  ARG A 623      30.144  74.893 -32.733  1.00  0.77           H  
ATOM   9401 2HD  ARG A 623      29.793  73.174 -33.027  1.00  0.77           H  
ATOM   9402  HE  ARG A 623      32.282  73.293 -31.757  1.00  0.77           H  
ATOM   9403 1HH1 ARG A 623      28.947  74.135 -31.019  1.00  0.77           H  
ATOM   9404 2HH1 ARG A 623      29.136  73.871 -29.298  1.00  0.77           H  
ATOM   9405 1HH2 ARG A 623      32.507  72.957 -29.525  1.00  0.77           H  
ATOM   9406 2HH2 ARG A 623      31.148  73.210 -28.453  1.00  0.77           H  
ATOM   9407  N   ALA A 624      30.310  75.729 -38.188  1.00  0.76           N  
ATOM   9408  CA  ALA A 624      29.539  75.880 -39.418  1.00  0.76           C  
ATOM   9409  C   ALA A 624      30.409  75.536 -40.612  1.00  0.76           C  
ATOM   9410  O   ALA A 624      29.960  74.854 -41.534  1.00  0.76           O  
ATOM   9411  CB  ALA A 624      28.996  77.293 -39.568  1.00  0.76           C  
ATOM   9412  H   ALA A 624      30.485  76.534 -37.587  1.00  0.76           H  
ATOM   9413  HA  ALA A 624      28.710  75.182 -39.387  1.00  0.76           H  
ATOM   9414 1HB  ALA A 624      28.417  77.361 -40.487  1.00  0.76           H  
ATOM   9415 2HB  ALA A 624      28.362  77.536 -38.717  1.00  0.76           H  
ATOM   9416 3HB  ALA A 624      29.820  77.998 -39.610  1.00  0.76           H  
ATOM   9417  N   GLU A 625      31.670  75.970 -40.589  1.00  0.76           N  
ATOM   9418  CA  GLU A 625      32.547  75.669 -41.701  1.00  0.76           C  
ATOM   9419  C   GLU A 625      32.717  74.170 -41.821  1.00  0.76           C  
ATOM   9420  O   GLU A 625      32.687  73.626 -42.919  1.00  0.76           O  
ATOM   9421  CB  GLU A 625      33.899  76.378 -41.564  1.00  0.76           C  
ATOM   9422  CG  GLU A 625      34.791  76.223 -42.812  1.00  0.76           C  
ATOM   9423  CD  GLU A 625      35.962  77.168 -42.829  1.00  0.76           C  
ATOM   9424  OE1 GLU A 625      35.864  78.133 -43.558  1.00  0.76           O  
ATOM   9425  OE2 GLU A 625      36.940  76.954 -42.157  1.00  0.76           O  
ATOM   9426  H   GLU A 625      31.998  76.547 -39.813  1.00  0.76           H  
ATOM   9427  HA  GLU A 625      32.078  76.017 -42.615  1.00  0.76           H  
ATOM   9428 1HB  GLU A 625      33.743  77.440 -41.372  1.00  0.76           H  
ATOM   9429 2HB  GLU A 625      34.440  75.968 -40.713  1.00  0.76           H  
ATOM   9430 1HG  GLU A 625      35.171  75.200 -42.841  1.00  0.76           H  
ATOM   9431 2HG  GLU A 625      34.191  76.369 -43.703  1.00  0.76           H  
ATOM   9432  N   HIS A 626      32.829  73.479 -40.693  1.00  0.77           N  
ATOM   9433  CA  HIS A 626      32.958  72.029 -40.708  1.00  0.77           C  
ATOM   9434  C   HIS A 626      31.713  71.427 -41.378  1.00  0.77           C  
ATOM   9435  O   HIS A 626      31.820  70.667 -42.346  1.00  0.77           O  
ATOM   9436  CB  HIS A 626      33.137  71.509 -39.267  1.00  0.77           C  
ATOM   9437  CG  HIS A 626      33.368  70.033 -39.063  1.00  0.77           C  
ATOM   9438  ND1 HIS A 626      34.583  69.427 -39.310  1.00  0.77           N  
ATOM   9439  CD2 HIS A 626      32.559  69.063 -38.569  1.00  0.77           C  
ATOM   9440  CE1 HIS A 626      34.503  68.141 -38.991  1.00  0.77           C  
ATOM   9441  NE2 HIS A 626      33.295  67.902 -38.528  1.00  0.77           N  
ATOM   9442  H   HIS A 626      32.864  73.982 -39.806  1.00  0.77           H  
ATOM   9443  HA  HIS A 626      33.833  71.745 -41.283  1.00  0.77           H  
ATOM   9444 1HB  HIS A 626      33.970  72.042 -38.806  1.00  0.77           H  
ATOM   9445 2HB  HIS A 626      32.259  71.763 -38.694  1.00  0.77           H  
ATOM   9446  HD2 HIS A 626      31.526  69.188 -38.239  1.00  0.77           H  
ATOM   9447  HE1 HIS A 626      35.306  67.409 -39.069  1.00  0.77           H  
ATOM   9448  HE2 HIS A 626      32.969  66.995 -38.167  1.00  0.77           H  
ATOM   9449  N   ALA A 627      30.523  71.849 -40.917  1.00  0.78           N  
ATOM   9450  CA  ALA A 627      29.239  71.364 -41.434  1.00  0.78           C  
ATOM   9451  C   ALA A 627      29.075  71.594 -42.940  1.00  0.78           C  
ATOM   9452  O   ALA A 627      28.420  70.812 -43.621  1.00  0.78           O  
ATOM   9453  CB  ALA A 627      28.087  72.054 -40.717  1.00  0.78           C  
ATOM   9454  H   ALA A 627      30.509  72.509 -40.137  1.00  0.78           H  
ATOM   9455  HA  ALA A 627      29.191  70.292 -41.243  1.00  0.78           H  
ATOM   9456 1HB  ALA A 627      27.144  71.664 -41.078  1.00  0.78           H  
ATOM   9457 2HB  ALA A 627      28.169  71.871 -39.644  1.00  0.78           H  
ATOM   9458 3HB  ALA A 627      28.131  73.123 -40.907  1.00  0.78           H  
ATOM   9459  N   PHE A 628      29.600  72.688 -43.468  1.00  0.80           N  
ATOM   9460  CA  PHE A 628      29.478  72.947 -44.902  1.00  0.80           C  
ATOM   9461  C   PHE A 628      30.679  72.494 -45.756  1.00  0.80           C  
ATOM   9462  O   PHE A 628      30.517  71.775 -46.756  1.00  0.80           O  
ATOM   9463  CB  PHE A 628      29.182  74.420 -45.103  1.00  0.80           C  
ATOM   9464  CG  PHE A 628      27.765  74.799 -44.787  1.00  0.80           C  
ATOM   9465  CD1 PHE A 628      27.357  75.185 -43.523  1.00  0.80           C  
ATOM   9466  CD2 PHE A 628      26.828  74.792 -45.804  1.00  0.80           C  
ATOM   9467  CE1 PHE A 628      26.055  75.536 -43.285  1.00  0.80           C  
ATOM   9468  CE2 PHE A 628      25.530  75.153 -45.565  1.00  0.80           C  
ATOM   9469  CZ  PHE A 628      25.146  75.520 -44.310  1.00  0.80           C  
ATOM   9470  H   PHE A 628      30.084  73.354 -42.861  1.00  0.80           H  
ATOM   9471  HA  PHE A 628      28.611  72.401 -45.260  1.00  0.80           H  
ATOM   9472 1HB  PHE A 628      29.844  75.001 -44.464  1.00  0.80           H  
ATOM   9473 2HB  PHE A 628      29.374  74.685 -46.102  1.00  0.80           H  
ATOM   9474  HD1 PHE A 628      28.063  75.206 -42.721  1.00  0.80           H  
ATOM   9475  HD2 PHE A 628      27.133  74.497 -46.809  1.00  0.80           H  
ATOM   9476  HE1 PHE A 628      25.742  75.832 -42.286  1.00  0.80           H  
ATOM   9477  HE2 PHE A 628      24.804  75.145 -46.376  1.00  0.80           H  
ATOM   9478  HZ  PHE A 628      24.119  75.800 -44.128  1.00  0.80           H  
ATOM   9479  N   SER A 629      31.874  72.927 -45.376  1.00  0.83           N  
ATOM   9480  CA  SER A 629      33.097  72.667 -46.119  1.00  0.83           C  
ATOM   9481  C   SER A 629      33.494  71.193 -46.129  1.00  0.83           C  
ATOM   9482  O   SER A 629      33.901  70.668 -47.166  1.00  0.83           O  
ATOM   9483  CB  SER A 629      34.237  73.481 -45.561  1.00  0.83           C  
ATOM   9484  OG  SER A 629      35.376  73.325 -46.341  1.00  0.83           O  
ATOM   9485  H   SER A 629      31.961  73.468 -44.527  1.00  0.83           H  
ATOM   9486  HA  SER A 629      32.936  72.983 -47.151  1.00  0.83           H  
ATOM   9487 1HB  SER A 629      33.958  74.533 -45.513  1.00  0.83           H  
ATOM   9488 2HB  SER A 629      34.453  73.149 -44.551  1.00  0.83           H  
ATOM   9489  HG  SER A 629      35.158  73.825 -47.149  1.00  0.83           H  
ATOM   9490  N   VAL A 630      33.412  70.498 -44.987  1.00  0.85           N  
ATOM   9491  CA  VAL A 630      33.884  69.126 -44.994  1.00  0.85           C  
ATOM   9492  C   VAL A 630      33.053  68.207 -45.890  1.00  0.85           C  
ATOM   9493  O   VAL A 630      33.655  67.493 -46.692  1.00  0.85           O  
ATOM   9494  CB  VAL A 630      34.011  68.554 -43.579  1.00  0.85           C  
ATOM   9495  CG1 VAL A 630      34.344  67.063 -43.652  1.00  0.85           C  
ATOM   9496  CG2 VAL A 630      35.083  69.301 -42.872  1.00  0.85           C  
ATOM   9497  H   VAL A 630      33.030  70.893 -44.124  1.00  0.85           H  
ATOM   9498  HA  VAL A 630      34.897  69.139 -45.398  1.00  0.85           H  
ATOM   9499  HB  VAL A 630      33.084  68.662 -43.048  1.00  0.85           H  
ATOM   9500 1HG1 VAL A 630      34.431  66.663 -42.641  1.00  0.85           H  
ATOM   9501 2HG1 VAL A 630      33.571  66.546 -44.179  1.00  0.85           H  
ATOM   9502 3HG1 VAL A 630      35.285  66.927 -44.182  1.00  0.85           H  
ATOM   9503 1HG2 VAL A 630      35.192  68.913 -41.871  1.00  0.85           H  
ATOM   9504 2HG2 VAL A 630      36.022  69.188 -43.410  1.00  0.85           H  
ATOM   9505 3HG2 VAL A 630      34.812  70.352 -42.831  1.00  0.85           H  
ATOM   9506  N   PRO A 631      31.697  68.138 -45.807  1.00  0.87           N  
ATOM   9507  CA  PRO A 631      30.924  67.296 -46.685  1.00  0.87           C  
ATOM   9508  C   PRO A 631      31.082  67.767 -48.126  1.00  0.87           C  
ATOM   9509  O   PRO A 631      31.003  66.960 -49.048  1.00  0.87           O  
ATOM   9510  CB  PRO A 631      29.502  67.428 -46.132  1.00  0.87           C  
ATOM   9511  CG  PRO A 631      29.478  68.691 -45.390  1.00  0.87           C  
ATOM   9512  CD  PRO A 631      30.873  68.886 -44.834  1.00  0.87           C  
ATOM   9513  HA  PRO A 631      31.270  66.262 -46.584  1.00  0.87           H  
ATOM   9514 1HB  PRO A 631      28.773  67.414 -46.950  1.00  0.87           H  
ATOM   9515 2HB  PRO A 631      29.267  66.565 -45.492  1.00  0.87           H  
ATOM   9516 1HG  PRO A 631      29.154  69.519 -46.047  1.00  0.87           H  
ATOM   9517 2HG  PRO A 631      28.723  68.610 -44.603  1.00  0.87           H  
ATOM   9518 1HD  PRO A 631      31.036  69.935 -44.848  1.00  0.87           H  
ATOM   9519 2HD  PRO A 631      30.946  68.489 -43.843  1.00  0.87           H  
ATOM   9520  N   LEU A 632      31.421  69.047 -48.344  1.00  0.89           N  
ATOM   9521  CA  LEU A 632      31.683  69.471 -49.707  1.00  0.89           C  
ATOM   9522  C   LEU A 632      32.931  68.798 -50.223  1.00  0.89           C  
ATOM   9523  O   LEU A 632      32.926  68.220 -51.307  1.00  0.89           O  
ATOM   9524  CB  LEU A 632      31.855  70.973 -49.821  1.00  0.89           C  
ATOM   9525  CG  LEU A 632      32.209  71.437 -51.177  1.00  0.89           C  
ATOM   9526  CD1 LEU A 632      31.140  71.004 -52.172  1.00  0.89           C  
ATOM   9527  CD2 LEU A 632      32.328  72.895 -51.115  1.00  0.89           C  
ATOM   9528  H   LEU A 632      31.448  69.748 -47.603  1.00  0.89           H  
ATOM   9529  HA  LEU A 632      30.848  69.171 -50.336  1.00  0.89           H  
ATOM   9530 1HB  LEU A 632      30.964  71.481 -49.504  1.00  0.89           H  
ATOM   9531 2HB  LEU A 632      32.657  71.279 -49.168  1.00  0.89           H  
ATOM   9532  HG  LEU A 632      33.156  71.000 -51.471  1.00  0.89           H  
ATOM   9533 1HD1 LEU A 632      31.403  71.328 -53.155  1.00  0.89           H  
ATOM   9534 2HD1 LEU A 632      31.065  69.917 -52.168  1.00  0.89           H  
ATOM   9535 3HD1 LEU A 632      30.195  71.428 -51.900  1.00  0.89           H  
ATOM   9536 1HD2 LEU A 632      32.605  73.306 -52.073  1.00  0.89           H  
ATOM   9537 2HD2 LEU A 632      31.370  73.275 -50.805  1.00  0.89           H  
ATOM   9538 3HD2 LEU A 632      33.078  73.152 -50.379  1.00  0.89           H  
ATOM   9539  N   LYS A 633      34.008  68.853 -49.439  1.00  0.90           N  
ATOM   9540  CA  LYS A 633      35.262  68.250 -49.858  1.00  0.90           C  
ATOM   9541  C   LYS A 633      35.091  66.749 -50.065  1.00  0.90           C  
ATOM   9542  O   LYS A 633      35.605  66.182 -51.034  1.00  0.90           O  
ATOM   9543  CB  LYS A 633      36.351  68.532 -48.820  1.00  0.90           C  
ATOM   9544  CG  LYS A 633      36.836  69.992 -48.776  1.00  0.90           C  
ATOM   9545  CD  LYS A 633      37.873  70.185 -47.672  1.00  0.90           C  
ATOM   9546  CE  LYS A 633      38.380  71.619 -47.607  1.00  0.90           C  
ATOM   9547  NZ  LYS A 633      39.343  71.813 -46.481  1.00  0.90           N  
ATOM   9548  H   LYS A 633      33.956  69.346 -48.546  1.00  0.90           H  
ATOM   9549  HA  LYS A 633      35.559  68.691 -50.808  1.00  0.90           H  
ATOM   9550 1HB  LYS A 633      35.966  68.287 -47.826  1.00  0.90           H  
ATOM   9551 2HB  LYS A 633      37.209  67.890 -49.006  1.00  0.90           H  
ATOM   9552 1HG  LYS A 633      37.279  70.262 -49.735  1.00  0.90           H  
ATOM   9553 2HG  LYS A 633      35.990  70.653 -48.590  1.00  0.90           H  
ATOM   9554 1HD  LYS A 633      37.415  69.932 -46.712  1.00  0.90           H  
ATOM   9555 2HD  LYS A 633      38.715  69.517 -47.840  1.00  0.90           H  
ATOM   9556 1HE  LYS A 633      38.878  71.864 -48.543  1.00  0.90           H  
ATOM   9557 2HE  LYS A 633      37.534  72.293 -47.470  1.00  0.90           H  
ATOM   9558 1HZ  LYS A 633      39.661  72.774 -46.466  1.00  0.90           H  
ATOM   9559 2HZ  LYS A 633      38.882  71.598 -45.607  1.00  0.90           H  
ATOM   9560 3HZ  LYS A 633      40.134  71.199 -46.604  1.00  0.90           H  
ATOM   9561  N   ILE A 634      34.307  66.104 -49.202  1.00  0.91           N  
ATOM   9562  CA  ILE A 634      34.086  64.677 -49.365  1.00  0.91           C  
ATOM   9563  C   ILE A 634      33.332  64.418 -50.665  1.00  0.91           C  
ATOM   9564  O   ILE A 634      33.750  63.585 -51.471  1.00  0.91           O  
ATOM   9565  CB  ILE A 634      33.295  64.098 -48.180  1.00  0.91           C  
ATOM   9566  CG1 ILE A 634      34.142  64.162 -46.897  1.00  0.91           C  
ATOM   9567  CG2 ILE A 634      32.868  62.655 -48.488  1.00  0.91           C  
ATOM   9568  CD1 ILE A 634      33.353  63.907 -45.638  1.00  0.91           C  
ATOM   9569  H   ILE A 634      33.901  66.605 -48.409  1.00  0.91           H  
ATOM   9570  HA  ILE A 634      35.051  64.177 -49.419  1.00  0.91           H  
ATOM   9571  HB  ILE A 634      32.412  64.706 -48.015  1.00  0.91           H  
ATOM   9572 1HG1 ILE A 634      34.932  63.416 -46.963  1.00  0.91           H  
ATOM   9573 2HG1 ILE A 634      34.599  65.147 -46.823  1.00  0.91           H  
ATOM   9574 1HG2 ILE A 634      32.300  62.254 -47.655  1.00  0.91           H  
ATOM   9575 2HG2 ILE A 634      32.249  62.645 -49.384  1.00  0.91           H  
ATOM   9576 3HG2 ILE A 634      33.751  62.040 -48.649  1.00  0.91           H  
ATOM   9577 1HD1 ILE A 634      34.015  63.964 -44.783  1.00  0.91           H  
ATOM   9578 2HD1 ILE A 634      32.576  64.653 -45.544  1.00  0.91           H  
ATOM   9579 3HD1 ILE A 634      32.910  62.929 -45.685  1.00  0.91           H  
ATOM   9580  N   ALA A 635      32.245  65.158 -50.890  1.00  0.92           N  
ATOM   9581  CA  ALA A 635      31.441  65.001 -52.090  1.00  0.92           C  
ATOM   9582  C   ALA A 635      32.248  65.285 -53.366  1.00  0.92           C  
ATOM   9583  O   ALA A 635      32.104  64.569 -54.362  1.00  0.92           O  
ATOM   9584  CB  ALA A 635      30.237  65.921 -52.004  1.00  0.92           C  
ATOM   9585  H   ALA A 635      31.943  65.842 -50.198  1.00  0.92           H  
ATOM   9586  HA  ALA A 635      31.095  63.969 -52.130  1.00  0.92           H  
ATOM   9587 1HB  ALA A 635      29.610  65.784 -52.882  1.00  0.92           H  
ATOM   9588 2HB  ALA A 635      29.662  65.686 -51.103  1.00  0.92           H  
ATOM   9589 3HB  ALA A 635      30.577  66.958 -51.954  1.00  0.92           H  
ATOM   9590  N   LEU A 636      33.125  66.298 -53.340  1.00  0.93           N  
ATOM   9591  CA  LEU A 636      33.943  66.613 -54.509  1.00  0.93           C  
ATOM   9592  C   LEU A 636      34.914  65.474 -54.804  1.00  0.93           C  
ATOM   9593  O   LEU A 636      35.114  65.110 -55.969  1.00  0.93           O  
ATOM   9594  CB  LEU A 636      34.713  67.924 -54.293  1.00  0.93           C  
ATOM   9595  CG  LEU A 636      33.874  69.237 -54.276  1.00  0.93           C  
ATOM   9596  CD1 LEU A 636      34.758  70.360 -53.809  1.00  0.93           C  
ATOM   9597  CD2 LEU A 636      33.336  69.548 -55.681  1.00  0.93           C  
ATOM   9598  H   LEU A 636      33.204  66.874 -52.505  1.00  0.93           H  
ATOM   9599  HA  LEU A 636      33.285  66.735 -55.366  1.00  0.93           H  
ATOM   9600 1HB  LEU A 636      35.219  67.855 -53.329  1.00  0.93           H  
ATOM   9601 2HB  LEU A 636      35.471  68.017 -55.069  1.00  0.93           H  
ATOM   9602  HG  LEU A 636      33.045  69.135 -53.590  1.00  0.93           H  
ATOM   9603 1HD1 LEU A 636      34.193  71.294 -53.788  1.00  0.93           H  
ATOM   9604 2HD1 LEU A 636      35.131  70.140 -52.812  1.00  0.93           H  
ATOM   9605 3HD1 LEU A 636      35.585  70.444 -54.495  1.00  0.93           H  
ATOM   9606 1HD2 LEU A 636      32.761  70.476 -55.652  1.00  0.93           H  
ATOM   9607 2HD2 LEU A 636      34.170  69.661 -56.375  1.00  0.93           H  
ATOM   9608 3HD2 LEU A 636      32.694  68.732 -56.016  1.00  0.93           H  
ATOM   9609  N   ASN A 637      35.484  64.873 -53.752  1.00  0.93           N  
ATOM   9610  CA  ASN A 637      36.391  63.750 -53.942  1.00  0.93           C  
ATOM   9611  C   ASN A 637      35.627  62.553 -54.494  1.00  0.93           C  
ATOM   9612  O   ASN A 637      36.110  61.854 -55.389  1.00  0.93           O  
ATOM   9613  CB  ASN A 637      37.079  63.397 -52.640  1.00  0.93           C  
ATOM   9614  CG  ASN A 637      38.129  64.413 -52.248  1.00  0.93           C  
ATOM   9615  OD1 ASN A 637      38.646  65.168 -53.085  1.00  0.93           O  
ATOM   9616  ND2 ASN A 637      38.453  64.446 -50.982  1.00  0.93           N  
ATOM   9617  H   ASN A 637      35.308  65.217 -52.804  1.00  0.93           H  
ATOM   9618  HA  ASN A 637      37.145  64.030 -54.677  1.00  0.93           H  
ATOM   9619 1HB  ASN A 637      36.335  63.342 -51.844  1.00  0.93           H  
ATOM   9620 2HB  ASN A 637      37.543  62.415 -52.725  1.00  0.93           H  
ATOM   9621 1HD2 ASN A 637      39.137  65.097 -50.658  1.00  0.93           H  
ATOM   9622 2HD2 ASN A 637      38.010  63.824 -50.340  1.00  0.93           H  
ATOM   9623  N   GLN A 638      34.401  62.346 -54.006  1.00  0.93           N  
ATOM   9624  CA  GLN A 638      33.598  61.240 -54.498  1.00  0.93           C  
ATOM   9625  C   GLN A 638      33.283  61.442 -55.968  1.00  0.93           C  
ATOM   9626  O   GLN A 638      33.368  60.503 -56.758  1.00  0.93           O  
ATOM   9627  CB  GLN A 638      32.303  61.120 -53.706  1.00  0.93           C  
ATOM   9628  CG  GLN A 638      32.433  60.644 -52.298  1.00  0.93           C  
ATOM   9629  CD  GLN A 638      31.092  60.708 -51.595  1.00  0.93           C  
ATOM   9630  OE1 GLN A 638      30.144  61.372 -52.076  1.00  0.93           O  
ATOM   9631  NE2 GLN A 638      30.987  60.015 -50.468  1.00  0.93           N  
ATOM   9632  H   GLN A 638      34.047  62.942 -53.256  1.00  0.93           H  
ATOM   9633  HA  GLN A 638      34.159  60.324 -54.396  1.00  0.93           H  
ATOM   9634 1HB  GLN A 638      31.866  62.101 -53.643  1.00  0.93           H  
ATOM   9635 2HB  GLN A 638      31.612  60.467 -54.233  1.00  0.93           H  
ATOM   9636 1HG  GLN A 638      32.771  59.606 -52.305  1.00  0.93           H  
ATOM   9637 2HG  GLN A 638      33.145  61.260 -51.763  1.00  0.93           H  
ATOM   9638 1HE2 GLN A 638      30.125  60.005 -49.964  1.00  0.93           H  
ATOM   9639 2HE2 GLN A 638      31.773  59.494 -50.124  1.00  0.93           H  
ATOM   9640  N   LEU A 639      32.976  62.682 -56.358  1.00  0.91           N  
ATOM   9641  CA  LEU A 639      32.700  62.962 -57.756  1.00  0.91           C  
ATOM   9642  C   LEU A 639      33.922  62.649 -58.595  1.00  0.91           C  
ATOM   9643  O   LEU A 639      33.825  61.975 -59.622  1.00  0.91           O  
ATOM   9644  CB  LEU A 639      32.270  64.416 -57.980  1.00  0.91           C  
ATOM   9645  CG  LEU A 639      32.054  64.762 -59.458  1.00  0.91           C  
ATOM   9646  CD1 LEU A 639      30.972  63.872 -60.023  1.00  0.91           C  
ATOM   9647  CD2 LEU A 639      31.683  66.226 -59.621  1.00  0.91           C  
ATOM   9648  H   LEU A 639      32.907  63.431 -55.668  1.00  0.91           H  
ATOM   9649  HA  LEU A 639      31.888  62.317 -58.082  1.00  0.91           H  
ATOM   9650 1HB  LEU A 639      31.345  64.600 -57.437  1.00  0.91           H  
ATOM   9651 2HB  LEU A 639      33.040  65.076 -57.583  1.00  0.91           H  
ATOM   9652  HG  LEU A 639      32.970  64.567 -59.994  1.00  0.91           H  
ATOM   9653 1HD1 LEU A 639      30.848  64.107 -61.071  1.00  0.91           H  
ATOM   9654 2HD1 LEU A 639      31.263  62.827 -59.915  1.00  0.91           H  
ATOM   9655 3HD1 LEU A 639      30.038  64.045 -59.493  1.00  0.91           H  
ATOM   9656 1HD2 LEU A 639      31.549  66.441 -60.679  1.00  0.91           H  
ATOM   9657 2HD2 LEU A 639      30.756  66.434 -59.087  1.00  0.91           H  
ATOM   9658 3HD2 LEU A 639      32.482  66.849 -59.220  1.00  0.91           H  
ATOM   9659  N   ALA A 640      35.084  63.118 -58.148  1.00  0.88           N  
ATOM   9660  CA  ALA A 640      36.302  62.885 -58.894  1.00  0.88           C  
ATOM   9661  C   ALA A 640      36.538  61.390 -59.097  1.00  0.88           C  
ATOM   9662  O   ALA A 640      36.989  60.964 -60.162  1.00  0.88           O  
ATOM   9663  CB  ALA A 640      37.475  63.501 -58.160  1.00  0.88           C  
ATOM   9664  H   ALA A 640      35.114  63.669 -57.289  1.00  0.88           H  
ATOM   9665  HA  ALA A 640      36.192  63.352 -59.869  1.00  0.88           H  
ATOM   9666 1HB  ALA A 640      38.386  63.347 -58.733  1.00  0.88           H  
ATOM   9667 2HB  ALA A 640      37.294  64.566 -58.028  1.00  0.88           H  
ATOM   9668 3HB  ALA A 640      37.574  63.031 -57.184  1.00  0.88           H  
ATOM   9669  N   MET A 641      36.217  60.574 -58.090  1.00  0.84           N  
ATOM   9670  CA  MET A 641      36.377  59.133 -58.236  1.00  0.84           C  
ATOM   9671  C   MET A 641      35.330  58.541 -59.195  1.00  0.84           C  
ATOM   9672  O   MET A 641      35.670  57.758 -60.083  1.00  0.84           O  
ATOM   9673  CB  MET A 641      36.312  58.473 -56.860  1.00  0.84           C  
ATOM   9674  CG  MET A 641      37.522  58.774 -55.985  1.00  0.84           C  
ATOM   9675  SD  MET A 641      37.563  57.820 -54.462  1.00  0.84           S  
ATOM   9676  CE  MET A 641      36.267  58.600 -53.519  1.00  0.84           C  
ATOM   9677  H   MET A 641      35.879  60.962 -57.208  1.00  0.84           H  
ATOM   9678  HA  MET A 641      37.359  58.938 -58.662  1.00  0.84           H  
ATOM   9679 1HB  MET A 641      35.419  58.815 -56.338  1.00  0.84           H  
ATOM   9680 2HB  MET A 641      36.226  57.393 -56.971  1.00  0.84           H  
ATOM   9681 1HG  MET A 641      38.428  58.555 -56.549  1.00  0.84           H  
ATOM   9682 2HG  MET A 641      37.531  59.830 -55.731  1.00  0.84           H  
ATOM   9683 1HE  MET A 641      36.185  58.113 -52.546  1.00  0.84           H  
ATOM   9684 2HE  MET A 641      36.493  59.659 -53.383  1.00  0.84           H  
ATOM   9685 3HE  MET A 641      35.333  58.489 -54.053  1.00  0.84           H  
ATOM   9686  N   LEU A 642      34.074  58.997 -59.097  1.00  0.80           N  
ATOM   9687  CA  LEU A 642      32.977  58.498 -59.943  1.00  0.80           C  
ATOM   9688  C   LEU A 642      33.182  58.810 -61.416  1.00  0.80           C  
ATOM   9689  O   LEU A 642      32.742  58.064 -62.289  1.00  0.80           O  
ATOM   9690  CB  LEU A 642      31.628  59.057 -59.479  1.00  0.80           C  
ATOM   9691  CG  LEU A 642      31.106  58.503 -58.157  1.00  0.80           C  
ATOM   9692  CD1 LEU A 642      29.880  59.300 -57.732  1.00  0.80           C  
ATOM   9693  CD2 LEU A 642      30.757  56.999 -58.340  1.00  0.80           C  
ATOM   9694  H   LEU A 642      33.853  59.670 -58.365  1.00  0.80           H  
ATOM   9695  HA  LEU A 642      32.940  57.415 -59.829  1.00  0.80           H  
ATOM   9696 1HB  LEU A 642      31.732  60.134 -59.365  1.00  0.80           H  
ATOM   9697 2HB  LEU A 642      30.896  58.863 -60.237  1.00  0.80           H  
ATOM   9698  HG  LEU A 642      31.875  58.599 -57.391  1.00  0.80           H  
ATOM   9699 1HD1 LEU A 642      29.506  58.911 -56.784  1.00  0.80           H  
ATOM   9700 2HD1 LEU A 642      30.159  60.346 -57.611  1.00  0.80           H  
ATOM   9701 3HD1 LEU A 642      29.106  59.212 -58.494  1.00  0.80           H  
ATOM   9702 1HD2 LEU A 642      30.398  56.592 -57.393  1.00  0.80           H  
ATOM   9703 2HD2 LEU A 642      29.995  56.883 -59.084  1.00  0.80           H  
ATOM   9704 3HD2 LEU A 642      31.647  56.451 -58.651  1.00  0.80           H  
ATOM   9705  N   LEU A 643      33.894  59.892 -61.694  1.00  0.77           N  
ATOM   9706  CA  LEU A 643      34.186  60.308 -63.053  1.00  0.77           C  
ATOM   9707  C   LEU A 643      35.340  59.528 -63.685  1.00  0.77           C  
ATOM   9708  O   LEU A 643      35.687  59.757 -64.845  1.00  0.77           O  
ATOM   9709  CB  LEU A 643      34.501  61.785 -63.062  1.00  0.77           C  
ATOM   9710  CG  LEU A 643      33.357  62.719 -62.750  1.00  0.77           C  
ATOM   9711  CD1 LEU A 643      33.914  64.112 -62.633  1.00  0.77           C  
ATOM   9712  CD2 LEU A 643      32.298  62.616 -63.849  1.00  0.77           C  
ATOM   9713  H   LEU A 643      34.200  60.485 -60.920  1.00  0.77           H  
ATOM   9714  HA  LEU A 643      33.294  60.144 -63.650  1.00  0.77           H  
ATOM   9715 1HB  LEU A 643      35.236  61.948 -62.282  1.00  0.77           H  
ATOM   9716 2HB  LEU A 643      34.938  62.061 -63.998  1.00  0.77           H  
ATOM   9717  HG  LEU A 643      32.906  62.451 -61.810  1.00  0.77           H  
ATOM   9718 1HD1 LEU A 643      33.112  64.807 -62.404  1.00  0.77           H  
ATOM   9719 2HD1 LEU A 643      34.654  64.132 -61.834  1.00  0.77           H  
ATOM   9720 3HD1 LEU A 643      34.384  64.391 -63.553  1.00  0.77           H  
ATOM   9721 1HD2 LEU A 643      31.477  63.292 -63.625  1.00  0.77           H  
ATOM   9722 2HD2 LEU A 643      32.729  62.883 -64.805  1.00  0.77           H  
ATOM   9723 3HD2 LEU A 643      31.923  61.593 -63.894  1.00  0.77           H  
ATOM   9724  N   GLN A 644      35.934  58.596 -62.936  1.00  0.74           N  
ATOM   9725  CA  GLN A 644      37.016  57.769 -63.446  1.00  0.74           C  
ATOM   9726  C   GLN A 644      36.743  56.263 -63.241  1.00  0.74           C  
ATOM   9727  O   GLN A 644      37.487  55.608 -62.507  1.00  0.74           O  
ATOM   9728  CB  GLN A 644      38.305  58.158 -62.727  1.00  0.74           C  
ATOM   9729  CG  GLN A 644      38.722  59.599 -62.992  1.00  0.74           C  
ATOM   9730  CD  GLN A 644      39.933  60.031 -62.230  1.00  0.74           C  
ATOM   9731  OE1 GLN A 644      41.081  59.823 -62.646  1.00  0.74           O  
ATOM   9732  NE2 GLN A 644      39.683  60.648 -61.086  1.00  0.74           N  
ATOM   9733  H   GLN A 644      35.632  58.439 -61.974  1.00  0.74           H  
ATOM   9734  HA  GLN A 644      37.145  57.966 -64.507  1.00  0.74           H  
ATOM   9735 1HB  GLN A 644      38.162  58.042 -61.647  1.00  0.74           H  
ATOM   9736 2HB  GLN A 644      39.113  57.496 -63.031  1.00  0.74           H  
ATOM   9737 1HG  GLN A 644      38.916  59.720 -64.055  1.00  0.74           H  
ATOM   9738 2HG  GLN A 644      37.908  60.252 -62.682  1.00  0.74           H  
ATOM   9739 1HE2 GLN A 644      40.431  60.971 -60.512  1.00  0.74           H  
ATOM   9740 2HE2 GLN A 644      38.709  60.784 -60.792  1.00  0.74           H  
ATOM   9741  N   PRO A 645      35.696  55.694 -63.883  1.00  0.71           N  
ATOM   9742  CA  PRO A 645      35.273  54.308 -63.789  1.00  0.71           C  
ATOM   9743  C   PRO A 645      36.208  53.369 -64.531  1.00  0.71           C  
ATOM   9744  O   PRO A 645      36.862  53.768 -65.501  1.00  0.71           O  
ATOM   9745  CB  PRO A 645      33.911  54.327 -64.473  1.00  0.71           C  
ATOM   9746  CG  PRO A 645      34.011  55.449 -65.468  1.00  0.71           C  
ATOM   9747  CD  PRO A 645      34.838  56.492 -64.782  1.00  0.71           C  
ATOM   9748  HA  PRO A 645      35.183  54.022 -62.729  1.00  0.71           H  
ATOM   9749 1HB  PRO A 645      33.763  53.377 -64.935  1.00  0.71           H  
ATOM   9750 2HB  PRO A 645      33.115  54.461 -63.723  1.00  0.71           H  
ATOM   9751 1HG  PRO A 645      34.489  55.097 -66.387  1.00  0.71           H  
ATOM   9752 2HG  PRO A 645      33.020  55.798 -65.747  1.00  0.71           H  
ATOM   9753 1HD  PRO A 645      35.411  57.064 -65.523  1.00  0.71           H  
ATOM   9754 2HD  PRO A 645      34.160  57.111 -64.197  1.00  0.71           H  
ATOM   9755  N   LEU A 646      36.217  52.116 -64.121  1.00  0.70           N  
ATOM   9756  CA  LEU A 646      36.955  51.065 -64.795  1.00  0.70           C  
ATOM   9757  C   LEU A 646      35.993  50.058 -65.411  1.00  0.70           C  
ATOM   9758  O   LEU A 646      34.909  49.829 -64.890  1.00  0.70           O  
ATOM   9759  CB  LEU A 646      37.875  50.366 -63.792  1.00  0.70           C  
ATOM   9760  CG  LEU A 646      38.885  51.289 -63.068  1.00  0.70           C  
ATOM   9761  CD1 LEU A 646      39.662  50.479 -62.046  1.00  0.70           C  
ATOM   9762  CD2 LEU A 646      39.814  51.925 -64.085  1.00  0.70           C  
ATOM   9763  H   LEU A 646      35.658  51.875 -63.302  1.00  0.70           H  
ATOM   9764  HA  LEU A 646      37.555  51.506 -65.588  1.00  0.70           H  
ATOM   9765 1HB  LEU A 646      37.243  49.903 -63.027  1.00  0.70           H  
ATOM   9766 2HB  LEU A 646      38.424  49.578 -64.306  1.00  0.70           H  
ATOM   9767  HG  LEU A 646      38.340  52.074 -62.534  1.00  0.70           H  
ATOM   9768 1HD1 LEU A 646      40.365  51.129 -61.523  1.00  0.70           H  
ATOM   9769 2HD1 LEU A 646      38.966  50.043 -61.327  1.00  0.70           H  
ATOM   9770 3HD1 LEU A 646      40.210  49.685 -62.551  1.00  0.70           H  
ATOM   9771 1HD2 LEU A 646      40.519  52.582 -63.574  1.00  0.70           H  
ATOM   9772 2HD2 LEU A 646      40.361  51.147 -64.616  1.00  0.70           H  
ATOM   9773 3HD2 LEU A 646      39.229  52.510 -64.798  1.00  0.70           H  
ATOM   9774  N   GLU A 647      36.385  49.425 -66.503  1.00  0.69           N  
ATOM   9775  CA  GLU A 647      35.556  48.342 -67.020  1.00  0.69           C  
ATOM   9776  C   GLU A 647      35.479  47.226 -65.971  1.00  0.69           C  
ATOM   9777  O   GLU A 647      36.510  46.853 -65.401  1.00  0.69           O  
ATOM   9778  CB  GLU A 647      36.119  47.808 -68.336  1.00  0.69           C  
ATOM   9779  CG  GLU A 647      35.241  46.763 -69.017  1.00  0.69           C  
ATOM   9780  CD  GLU A 647      35.765  46.325 -70.366  1.00  0.69           C  
ATOM   9781  OE1 GLU A 647      36.771  46.842 -70.794  1.00  0.69           O  
ATOM   9782  OE2 GLU A 647      35.153  45.475 -70.971  1.00  0.69           O  
ATOM   9783  H   GLU A 647      37.261  49.658 -66.947  1.00  0.69           H  
ATOM   9784  HA  GLU A 647      34.549  48.719 -67.191  1.00  0.69           H  
ATOM   9785 1HB  GLU A 647      36.253  48.635 -69.033  1.00  0.69           H  
ATOM   9786 2HB  GLU A 647      37.097  47.363 -68.160  1.00  0.69           H  
ATOM   9787 1HG  GLU A 647      35.165  45.888 -68.370  1.00  0.69           H  
ATOM   9788 2HG  GLU A 647      34.238  47.177 -69.137  1.00  0.69           H  
ATOM   9789  N   ILE A 648      34.284  46.699 -65.725  1.00  0.69           N  
ATOM   9790  CA  ILE A 648      34.102  45.634 -64.747  1.00  0.69           C  
ATOM   9791  C   ILE A 648      33.781  44.277 -65.343  1.00  0.69           C  
ATOM   9792  O   ILE A 648      32.888  44.118 -66.173  1.00  0.69           O  
ATOM   9793  CB  ILE A 648      32.986  45.944 -63.718  1.00  0.69           C  
ATOM   9794  CG1 ILE A 648      33.308  47.156 -62.885  1.00  0.69           C  
ATOM   9795  CG2 ILE A 648      32.778  44.750 -62.755  1.00  0.69           C  
ATOM   9796  CD1 ILE A 648      32.139  47.565 -62.025  1.00  0.69           C  
ATOM   9797  H   ILE A 648      33.485  47.063 -66.230  1.00  0.69           H  
ATOM   9798  HA  ILE A 648      35.032  45.534 -64.192  1.00  0.69           H  
ATOM   9799  HB  ILE A 648      32.075  46.129 -64.243  1.00  0.69           H  
ATOM   9800 1HG1 ILE A 648      34.151  46.920 -62.234  1.00  0.69           H  
ATOM   9801 2HG1 ILE A 648      33.591  48.000 -63.525  1.00  0.69           H  
ATOM   9802 1HG2 ILE A 648      31.983  44.989 -62.050  1.00  0.69           H  
ATOM   9803 2HG2 ILE A 648      32.502  43.869 -63.299  1.00  0.69           H  
ATOM   9804 3HG2 ILE A 648      33.702  44.555 -62.202  1.00  0.69           H  
ATOM   9805 1HD1 ILE A 648      32.424  48.401 -61.427  1.00  0.69           H  
ATOM   9806 2HD1 ILE A 648      31.292  47.832 -62.647  1.00  0.69           H  
ATOM   9807 3HD1 ILE A 648      31.863  46.735 -61.369  1.00  0.69           H  
ATOM   9808  N   THR A 649      34.519  43.302 -64.864  1.00  0.71           N  
ATOM   9809  CA  THR A 649      34.318  41.900 -65.149  1.00  0.71           C  
ATOM   9810  C   THR A 649      34.580  41.139 -63.869  1.00  0.71           C  
ATOM   9811  O   THR A 649      34.930  41.744 -62.862  1.00  0.71           O  
ATOM   9812  CB  THR A 649      35.205  41.391 -66.292  1.00  0.71           C  
ATOM   9813  OG1 THR A 649      34.765  40.058 -66.633  1.00  0.71           O  
ATOM   9814  CG2 THR A 649      36.671  41.406 -65.900  1.00  0.71           C  
ATOM   9815  H   THR A 649      35.253  43.558 -64.225  1.00  0.71           H  
ATOM   9816  HA  THR A 649      33.277  41.740 -65.430  1.00  0.71           H  
ATOM   9817  HB  THR A 649      35.066  42.035 -67.163  1.00  0.71           H  
ATOM   9818  HG1 THR A 649      35.208  39.777 -67.442  1.00  0.71           H  
ATOM   9819 1HG2 THR A 649      37.280  41.040 -66.728  1.00  0.71           H  
ATOM   9820 2HG2 THR A 649      36.967  42.421 -65.654  1.00  0.71           H  
ATOM   9821 3HG2 THR A 649      36.824  40.789 -65.059  1.00  0.71           H  
ATOM   9822  N   ARG A 650      34.478  39.820 -63.908  1.00  0.73           N  
ATOM   9823  CA  ARG A 650      34.667  39.037 -62.678  1.00  0.73           C  
ATOM   9824  C   ARG A 650      36.049  39.238 -62.080  1.00  0.73           C  
ATOM   9825  O   ARG A 650      36.209  39.414 -60.873  1.00  0.73           O  
ATOM   9826  CB  ARG A 650      34.422  37.561 -62.907  1.00  0.73           C  
ATOM   9827  CG  ARG A 650      34.563  36.718 -61.633  1.00  0.73           C  
ATOM   9828  CD  ARG A 650      34.193  35.283 -61.841  1.00  0.73           C  
ATOM   9829  NE  ARG A 650      34.472  34.465 -60.655  1.00  0.73           N  
ATOM   9830  CZ  ARG A 650      34.300  33.126 -60.590  1.00  0.73           C  
ATOM   9831  NH1 ARG A 650      33.839  32.476 -61.633  1.00  0.73           N  
ATOM   9832  NH2 ARG A 650      34.598  32.463 -59.485  1.00  0.73           N  
ATOM   9833  H   ARG A 650      34.266  39.402 -64.810  1.00  0.73           H  
ATOM   9834  HA  ARG A 650      33.943  39.379 -61.943  1.00  0.73           H  
ATOM   9835 1HB  ARG A 650      33.416  37.412 -63.297  1.00  0.73           H  
ATOM   9836 2HB  ARG A 650      35.126  37.179 -63.646  1.00  0.73           H  
ATOM   9837 1HG  ARG A 650      35.598  36.756 -61.293  1.00  0.73           H  
ATOM   9838 2HG  ARG A 650      33.921  37.136 -60.867  1.00  0.73           H  
ATOM   9839 1HD  ARG A 650      33.126  35.214 -62.056  1.00  0.73           H  
ATOM   9840 2HD  ARG A 650      34.760  34.877 -62.677  1.00  0.73           H  
ATOM   9841  HE  ARG A 650      34.834  34.933 -59.835  1.00  0.73           H  
ATOM   9842 1HH1 ARG A 650      33.613  32.976 -62.481  1.00  0.73           H  
ATOM   9843 2HH1 ARG A 650      33.714  31.475 -61.588  1.00  0.73           H  
ATOM   9844 1HH2 ARG A 650      34.955  32.954 -58.675  1.00  0.73           H  
ATOM   9845 2HH2 ARG A 650      34.475  31.462 -59.453  1.00  0.73           H  
ATOM   9846  N   GLU A 651      37.040  39.292 -62.953  1.00  0.76           N  
ATOM   9847  CA  GLU A 651      38.439  39.462 -62.593  1.00  0.76           C  
ATOM   9848  C   GLU A 651      38.707  40.812 -61.924  1.00  0.76           C  
ATOM   9849  O   GLU A 651      39.741  40.984 -61.278  1.00  0.76           O  
ATOM   9850  CB  GLU A 651      39.325  39.319 -63.839  1.00  0.76           C  
ATOM   9851  CG  GLU A 651      39.333  37.914 -64.440  1.00  0.76           C  
ATOM   9852  CD  GLU A 651      40.197  37.787 -65.678  1.00  0.76           C  
ATOM   9853  OE1 GLU A 651      40.722  38.779 -66.127  1.00  0.76           O  
ATOM   9854  OE2 GLU A 651      40.329  36.690 -66.171  1.00  0.76           O  
ATOM   9855  H   GLU A 651      36.810  39.171 -63.928  1.00  0.76           H  
ATOM   9856  HA  GLU A 651      38.705  38.678 -61.884  1.00  0.76           H  
ATOM   9857 1HB  GLU A 651      39.004  40.018 -64.603  1.00  0.76           H  
ATOM   9858 2HB  GLU A 651      40.352  39.574 -63.579  1.00  0.76           H  
ATOM   9859 1HG  GLU A 651      39.692  37.214 -63.687  1.00  0.76           H  
ATOM   9860 2HG  GLU A 651      38.308  37.641 -64.689  1.00  0.76           H  
ATOM   9861  N   ASN A 652      37.819  41.794 -62.135  1.00  0.81           N  
ATOM   9862  CA  ASN A 652      38.013  43.112 -61.564  1.00  0.81           C  
ATOM   9863  C   ASN A 652      37.221  43.300 -60.268  1.00  0.81           C  
ATOM   9864  O   ASN A 652      37.198  44.398 -59.703  1.00  0.81           O  
ATOM   9865  CB  ASN A 652      37.691  44.200 -62.572  1.00  0.81           C  
ATOM   9866  CG  ASN A 652      38.678  44.189 -63.719  1.00  0.81           C  
ATOM   9867  OD1 ASN A 652      39.785  43.653 -63.586  1.00  0.81           O  
ATOM   9868  ND2 ASN A 652      38.331  44.795 -64.820  1.00  0.81           N  
ATOM   9869  H   ASN A 652      36.955  41.611 -62.633  1.00  0.81           H  
ATOM   9870  HA  ASN A 652      39.066  43.216 -61.300  1.00  0.81           H  
ATOM   9871 1HB  ASN A 652      36.688  44.049 -62.959  1.00  0.81           H  
ATOM   9872 2HB  ASN A 652      37.715  45.176 -62.089  1.00  0.81           H  
ATOM   9873 1HD2 ASN A 652      38.964  44.826 -65.592  1.00  0.81           H  
ATOM   9874 2HD2 ASN A 652      37.450  45.290 -64.895  1.00  0.81           H  
ATOM   9875  N   LEU A 653      36.569  42.245 -59.785  1.00  0.87           N  
ATOM   9876  CA  LEU A 653      35.853  42.371 -58.533  1.00  0.87           C  
ATOM   9877  C   LEU A 653      36.862  42.062 -57.433  1.00  0.87           C  
ATOM   9878  O   LEU A 653      37.726  41.213 -57.639  1.00  0.87           O  
ATOM   9879  CB  LEU A 653      34.672  41.397 -58.473  1.00  0.87           C  
ATOM   9880  CG  LEU A 653      33.608  41.593 -59.536  1.00  0.87           C  
ATOM   9881  CD1 LEU A 653      32.543  40.540 -59.354  1.00  0.87           C  
ATOM   9882  CD2 LEU A 653      33.047  42.993 -59.433  1.00  0.87           C  
ATOM   9883  H   LEU A 653      36.580  41.344 -60.265  1.00  0.87           H  
ATOM   9884  HA  LEU A 653      35.470  43.379 -58.459  1.00  0.87           H  
ATOM   9885 1HB  LEU A 653      35.061  40.388 -58.593  1.00  0.87           H  
ATOM   9886 2HB  LEU A 653      34.197  41.468 -57.496  1.00  0.87           H  
ATOM   9887  HG  LEU A 653      34.044  41.458 -60.520  1.00  0.87           H  
ATOM   9888 1HD1 LEU A 653      31.780  40.652 -60.103  1.00  0.87           H  
ATOM   9889 2HD1 LEU A 653      32.995  39.552 -59.442  1.00  0.87           H  
ATOM   9890 3HD1 LEU A 653      32.099  40.658 -58.371  1.00  0.87           H  
ATOM   9891 1HD2 LEU A 653      32.285  43.134 -60.196  1.00  0.87           H  
ATOM   9892 2HD2 LEU A 653      32.611  43.138 -58.450  1.00  0.87           H  
ATOM   9893 3HD2 LEU A 653      33.850  43.718 -59.583  1.00  0.87           H  
ATOM   9894  N   PRO A 654      36.800  42.689 -56.250  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      37.687  42.365 -55.159  1.00  0.92           C  
ATOM   9896  C   PRO A 654      37.519  40.873 -54.910  1.00  0.92           C  
ATOM   9897  O   PRO A 654      36.383  40.385 -54.906  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      37.146  43.226 -54.013  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      36.471  44.403 -54.719  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      35.874  43.807 -55.994  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      38.706  42.646 -55.454  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      36.463  42.642 -53.394  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      37.971  43.545 -53.360  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      35.707  44.855 -54.064  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      37.208  45.192 -54.934  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      34.847  43.446 -55.844  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      35.945  44.578 -56.776  1.00  0.92           H  
ATOM   9908  N   PRO A 655      38.588  40.142 -54.576  1.00  0.96           N  
ATOM   9909  CA  PRO A 655      38.555  38.714 -54.368  1.00  0.96           C  
ATOM   9910  C   PRO A 655      37.640  38.328 -53.227  1.00  0.96           C  
ATOM   9911  O   PRO A 655      37.116  37.218 -53.206  1.00  0.96           O  
ATOM   9912  CB  PRO A 655      40.019  38.391 -54.048  1.00  0.96           C  
ATOM   9913  CG  PRO A 655      40.614  39.702 -53.556  1.00  0.96           C  
ATOM   9914  CD  PRO A 655      39.890  40.774 -54.342  1.00  0.96           C  
ATOM   9915  HA  PRO A 655      38.240  38.225 -55.302  1.00  0.96           H  
ATOM   9916 1HB  PRO A 655      40.063  37.601 -53.300  1.00  0.96           H  
ATOM   9917 2HB  PRO A 655      40.520  38.009 -54.950  1.00  0.96           H  
ATOM   9918 1HG  PRO A 655      40.469  39.799 -52.470  1.00  0.96           H  
ATOM   9919 2HG  PRO A 655      41.702  39.711 -53.730  1.00  0.96           H  
ATOM   9920 1HD  PRO A 655      39.795  41.675 -53.719  1.00  0.96           H  
ATOM   9921 2HD  PRO A 655      40.399  40.974 -55.300  1.00  0.96           H  
ATOM   9922  N   GLN A 656      37.405  39.243 -52.283  1.00  0.97           N  
ATOM   9923  CA  GLN A 656      36.513  38.897 -51.191  1.00  0.97           C  
ATOM   9924  C   GLN A 656      35.080  38.800 -51.692  1.00  0.97           C  
ATOM   9925  O   GLN A 656      34.311  37.966 -51.225  1.00  0.97           O  
ATOM   9926  CB  GLN A 656      36.603  39.871 -50.032  1.00  0.97           C  
ATOM   9927  CG  GLN A 656      35.854  39.357 -48.798  1.00  0.97           C  
ATOM   9928  CD  GLN A 656      36.469  38.017 -48.258  1.00  0.97           C  
ATOM   9929  OE1 GLN A 656      37.696  37.929 -48.051  1.00  0.97           O  
ATOM   9930  NE2 GLN A 656      35.635  36.996 -48.030  1.00  0.97           N  
ATOM   9931  H   GLN A 656      37.838  40.153 -52.316  1.00  0.97           H  
ATOM   9932  HA  GLN A 656      36.796  37.917 -50.813  1.00  0.97           H  
ATOM   9933 1HB  GLN A 656      37.645  40.042 -49.769  1.00  0.97           H  
ATOM   9934 2HB  GLN A 656      36.163  40.828 -50.320  1.00  0.97           H  
ATOM   9935 1HG  GLN A 656      35.896  40.105 -48.005  1.00  0.97           H  
ATOM   9936 2HG  GLN A 656      34.809  39.164 -49.070  1.00  0.97           H  
ATOM   9937 1HE2 GLN A 656      35.978  36.137 -47.656  1.00  0.97           H  
ATOM   9938 2HE2 GLN A 656      34.625  37.086 -48.204  1.00  0.97           H  
ATOM   9939  N   ILE A 657      34.721  39.643 -52.664  1.00  0.95           N  
ATOM   9940  CA  ILE A 657      33.367  39.641 -53.192  1.00  0.95           C  
ATOM   9941  C   ILE A 657      33.209  38.343 -53.937  1.00  0.95           C  
ATOM   9942  O   ILE A 657      32.214  37.627 -53.801  1.00  0.95           O  
ATOM   9943  CB  ILE A 657      33.116  40.838 -54.143  1.00  0.95           C  
ATOM   9944  CG1 ILE A 657      33.235  42.151 -53.390  1.00  0.95           C  
ATOM   9945  CG2 ILE A 657      31.764  40.738 -54.806  1.00  0.95           C  
ATOM   9946  CD1 ILE A 657      32.252  42.282 -52.261  1.00  0.95           C  
ATOM   9947  H   ILE A 657      35.407  40.262 -53.085  1.00  0.95           H  
ATOM   9948  HA  ILE A 657      32.654  39.670 -52.370  1.00  0.95           H  
ATOM   9949  HB  ILE A 657      33.884  40.838 -54.917  1.00  0.95           H  
ATOM   9950 1HG1 ILE A 657      34.235  42.231 -52.983  1.00  0.95           H  
ATOM   9951 2HG1 ILE A 657      33.073  42.975 -54.085  1.00  0.95           H  
ATOM   9952 1HG2 ILE A 657      31.631  41.578 -55.486  1.00  0.95           H  
ATOM   9953 2HG2 ILE A 657      31.712  39.824 -55.353  1.00  0.95           H  
ATOM   9954 3HG2 ILE A 657      30.979  40.756 -54.052  1.00  0.95           H  
ATOM   9955 1HD1 ILE A 657      32.394  43.243 -51.763  1.00  0.95           H  
ATOM   9956 2HD1 ILE A 657      31.235  42.222 -52.654  1.00  0.95           H  
ATOM   9957 3HD1 ILE A 657      32.413  41.475 -51.543  1.00  0.95           H  
ATOM   9958  N   VAL A 658      34.244  37.977 -54.673  1.00  0.91           N  
ATOM   9959  CA  VAL A 658      34.124  36.743 -55.399  1.00  0.91           C  
ATOM   9960  C   VAL A 658      33.963  35.593 -54.404  1.00  0.91           C  
ATOM   9961  O   VAL A 658      33.041  34.801 -54.556  1.00  0.91           O  
ATOM   9962  CB  VAL A 658      35.336  36.513 -56.297  1.00  0.91           C  
ATOM   9963  CG1 VAL A 658      35.239  35.122 -56.927  1.00  0.91           C  
ATOM   9964  CG2 VAL A 658      35.408  37.649 -57.345  1.00  0.91           C  
ATOM   9965  H   VAL A 658      35.065  38.584 -54.746  1.00  0.91           H  
ATOM   9966  HA  VAL A 658      33.247  36.782 -56.027  1.00  0.91           H  
ATOM   9967  HB  VAL A 658      36.243  36.530 -55.691  1.00  0.91           H  
ATOM   9968 1HG1 VAL A 658      36.111  34.945 -57.554  1.00  0.91           H  
ATOM   9969 2HG1 VAL A 658      35.200  34.369 -56.135  1.00  0.91           H  
ATOM   9970 3HG1 VAL A 658      34.336  35.058 -57.529  1.00  0.91           H  
ATOM   9971 1HG2 VAL A 658      36.278  37.510 -57.989  1.00  0.91           H  
ATOM   9972 2HG2 VAL A 658      34.518  37.654 -57.950  1.00  0.91           H  
ATOM   9973 3HG2 VAL A 658      35.495  38.611 -56.826  1.00  0.91           H  
ATOM   9974  N   ARG A 659      34.791  35.544 -53.346  1.00  0.85           N  
ATOM   9975  CA  ARG A 659      34.689  34.495 -52.319  1.00  0.85           C  
ATOM   9976  C   ARG A 659      33.371  34.477 -51.535  1.00  0.85           C  
ATOM   9977  O   ARG A 659      32.909  33.412 -51.122  1.00  0.85           O  
ATOM   9978  CB  ARG A 659      35.829  34.580 -51.314  1.00  0.85           C  
ATOM   9979  CG  ARG A 659      37.197  34.116 -51.822  1.00  0.85           C  
ATOM   9980  CD  ARG A 659      38.160  33.952 -50.688  1.00  0.85           C  
ATOM   9981  NE  ARG A 659      38.519  35.221 -50.069  1.00  0.85           N  
ATOM   9982  CZ  ARG A 659      39.564  35.983 -50.443  1.00  0.85           C  
ATOM   9983  NH1 ARG A 659      40.362  35.579 -51.411  1.00  0.85           N  
ATOM   9984  NH2 ARG A 659      39.793  37.123 -49.826  1.00  0.85           N  
ATOM   9985  H   ARG A 659      35.534  36.233 -53.263  1.00  0.85           H  
ATOM   9986  HA  ARG A 659      34.782  33.539 -52.830  1.00  0.85           H  
ATOM   9987 1HB  ARG A 659      35.930  35.611 -50.982  1.00  0.85           H  
ATOM   9988 2HB  ARG A 659      35.577  33.982 -50.439  1.00  0.85           H  
ATOM   9989 1HG  ARG A 659      37.090  33.158 -52.331  1.00  0.85           H  
ATOM   9990 2HG  ARG A 659      37.599  34.851 -52.512  1.00  0.85           H  
ATOM   9991 1HD  ARG A 659      37.711  33.319 -49.923  1.00  0.85           H  
ATOM   9992 2HD  ARG A 659      39.071  33.483 -51.055  1.00  0.85           H  
ATOM   9993  HE  ARG A 659      37.934  35.570 -49.317  1.00  0.85           H  
ATOM   9994 1HH1 ARG A 659      40.184  34.700 -51.878  1.00  0.85           H  
ATOM   9995 2HH1 ARG A 659      41.154  36.142 -51.679  1.00  0.85           H  
ATOM   9996 1HH2 ARG A 659      39.165  37.416 -49.069  1.00  0.85           H  
ATOM   9997 2HH2 ARG A 659      40.574  37.700 -50.089  1.00  0.85           H  
ATOM   9998  N   ASP A 660      32.789  35.641 -51.257  1.00  0.80           N  
ATOM   9999  CA  ASP A 660      31.535  35.682 -50.510  1.00  0.80           C  
ATOM  10000  C   ASP A 660      30.368  35.143 -51.310  1.00  0.80           C  
ATOM  10001  O   ASP A 660      29.445  34.548 -50.744  1.00  0.80           O  
ATOM  10002  CB  ASP A 660      31.198  37.094 -50.032  1.00  0.80           C  
ATOM  10003  CG  ASP A 660      32.054  37.596 -48.857  1.00  0.80           C  
ATOM  10004  OD1 ASP A 660      32.762  36.812 -48.222  1.00  0.80           O  
ATOM  10005  OD2 ASP A 660      31.969  38.767 -48.563  1.00  0.80           O  
ATOM  10006  H   ASP A 660      33.218  36.511 -51.568  1.00  0.80           H  
ATOM  10007  HA  ASP A 660      31.645  35.049 -49.633  1.00  0.80           H  
ATOM  10008 1HB  ASP A 660      31.342  37.783 -50.872  1.00  0.80           H  
ATOM  10009 2HB  ASP A 660      30.148  37.144 -49.754  1.00  0.80           H  
ATOM  10010  N   TRP A 661      30.376  35.379 -52.616  1.00  0.76           N  
ATOM  10011  CA  TRP A 661      29.282  34.932 -53.459  1.00  0.76           C  
ATOM  10012  C   TRP A 661      29.563  33.585 -54.150  1.00  0.76           C  
ATOM  10013  O   TRP A 661      28.626  32.847 -54.473  1.00  0.76           O  
ATOM  10014  CB  TRP A 661      28.982  36.067 -54.413  1.00  0.76           C  
ATOM  10015  CG  TRP A 661      28.483  37.257 -53.628  1.00  0.76           C  
ATOM  10016  CD1 TRP A 661      29.187  38.361 -53.257  1.00  0.76           C  
ATOM  10017  CD2 TRP A 661      27.171  37.438 -53.095  1.00  0.76           C  
ATOM  10018  NE1 TRP A 661      28.412  39.185 -52.504  1.00  0.76           N  
ATOM  10019  CE2 TRP A 661      27.176  38.644 -52.396  1.00  0.76           C  
ATOM  10020  CE3 TRP A 661      26.018  36.687 -53.138  1.00  0.76           C  
ATOM  10021  CZ2 TRP A 661      26.067  39.106 -51.740  1.00  0.76           C  
ATOM  10022  CZ3 TRP A 661      24.903  37.148 -52.493  1.00  0.76           C  
ATOM  10023  CH2 TRP A 661      24.930  38.331 -51.803  1.00  0.76           C  
ATOM  10024  H   TRP A 661      31.148  35.908 -53.030  1.00  0.76           H  
ATOM  10025  HA  TRP A 661      28.406  34.794 -52.825  1.00  0.76           H  
ATOM  10026 1HB  TRP A 661      29.885  36.341 -54.932  1.00  0.76           H  
ATOM  10027 2HB  TRP A 661      28.234  35.767 -55.142  1.00  0.76           H  
ATOM  10028  HD1 TRP A 661      30.202  38.552 -53.490  1.00  0.76           H  
ATOM  10029  HE1 TRP A 661      28.708  40.058 -52.084  1.00  0.76           H  
ATOM  10030  HE3 TRP A 661      26.001  35.751 -53.676  1.00  0.76           H  
ATOM  10031  HZ2 TRP A 661      26.065  40.048 -51.189  1.00  0.76           H  
ATOM  10032  HZ3 TRP A 661      24.006  36.545 -52.544  1.00  0.76           H  
ATOM  10033  HH2 TRP A 661      24.041  38.677 -51.294  1.00  0.76           H  
ATOM  10034  N   ILE A 662      30.847  33.253 -54.357  1.00  0.73           N  
ATOM  10035  CA  ILE A 662      31.248  31.975 -54.948  1.00  0.73           C  
ATOM  10036  C   ILE A 662      32.283  31.250 -54.079  1.00  0.73           C  
ATOM  10037  O   ILE A 662      33.373  31.750 -53.804  1.00  0.73           O  
ATOM  10038  CB  ILE A 662      31.787  32.105 -56.380  1.00  0.73           C  
ATOM  10039  CG1 ILE A 662      30.736  32.714 -57.282  1.00  0.73           C  
ATOM  10040  CG2 ILE A 662      32.175  30.747 -56.898  1.00  0.73           C  
ATOM  10041  CD1 ILE A 662      31.211  32.895 -58.664  1.00  0.73           C  
ATOM  10042  H   ILE A 662      31.582  33.899 -54.107  1.00  0.73           H  
ATOM  10043  HA  ILE A 662      30.373  31.335 -54.999  1.00  0.73           H  
ATOM  10044  HB  ILE A 662      32.656  32.764 -56.384  1.00  0.73           H  
ATOM  10045 1HG1 ILE A 662      29.850  32.089 -57.286  1.00  0.73           H  
ATOM  10046 2HG1 ILE A 662      30.471  33.691 -56.893  1.00  0.73           H  
ATOM  10047 1HG2 ILE A 662      32.555  30.831 -57.907  1.00  0.73           H  
ATOM  10048 2HG2 ILE A 662      32.940  30.327 -56.262  1.00  0.73           H  
ATOM  10049 3HG2 ILE A 662      31.297  30.099 -56.891  1.00  0.73           H  
ATOM  10050 1HD1 ILE A 662      30.437  33.348 -59.240  1.00  0.73           H  
ATOM  10051 2HD1 ILE A 662      32.081  33.519 -58.666  1.00  0.73           H  
ATOM  10052 3HD1 ILE A 662      31.464  31.927 -59.091  1.00  0.73           H  
ATOM  10053  N   ALA A 663      31.926  30.050 -53.666  1.00  0.72           N  
ATOM  10054  CA  ALA A 663      32.721  29.207 -52.801  1.00  0.72           C  
ATOM  10055  C   ALA A 663      33.931  28.663 -53.548  1.00  0.72           C  
ATOM  10056  O   ALA A 663      33.918  28.623 -54.775  1.00  0.72           O  
ATOM  10057  CB  ALA A 663      31.873  28.074 -52.297  1.00  0.72           C  
ATOM  10058  H   ALA A 663      31.028  29.689 -53.971  1.00  0.72           H  
ATOM  10059  HA  ALA A 663      33.041  29.813 -51.962  1.00  0.72           H  
ATOM  10060 1HB  ALA A 663      32.418  27.428 -51.626  1.00  0.72           H  
ATOM  10061 2HB  ALA A 663      31.023  28.488 -51.773  1.00  0.72           H  
ATOM  10062 3HB  ALA A 663      31.529  27.491 -53.147  1.00  0.72           H  
ATOM  10063  N   PRO A 664      35.006  28.243 -52.864  1.00  0.71           N  
ATOM  10064  CA  PRO A 664      36.159  27.577 -53.452  1.00  0.71           C  
ATOM  10065  C   PRO A 664      35.779  26.406 -54.371  1.00  0.71           C  
ATOM  10066  O   PRO A 664      36.502  26.113 -55.322  1.00  0.71           O  
ATOM  10067  CB  PRO A 664      36.919  27.100 -52.213  1.00  0.71           C  
ATOM  10068  CG  PRO A 664      36.581  28.126 -51.150  1.00  0.71           C  
ATOM  10069  CD  PRO A 664      35.133  28.490 -51.401  1.00  0.71           C  
ATOM  10070  HA  PRO A 664      36.750  28.320 -54.008  1.00  0.71           H  
ATOM  10071 1HB  PRO A 664      36.602  26.079 -51.949  1.00  0.71           H  
ATOM  10072 2HB  PRO A 664      37.995  27.054 -52.432  1.00  0.71           H  
ATOM  10073 1HG  PRO A 664      36.732  27.697 -50.148  1.00  0.71           H  
ATOM  10074 2HG  PRO A 664      37.257  28.990 -51.230  1.00  0.71           H  
ATOM  10075 1HD  PRO A 664      34.468  27.847 -50.810  1.00  0.71           H  
ATOM  10076 2HD  PRO A 664      35.012  29.556 -51.163  1.00  0.71           H  
ATOM  10077  N   ASP A 665      34.650  25.727 -54.101  1.00  0.70           N  
ATOM  10078  CA  ASP A 665      34.244  24.601 -54.948  1.00  0.70           C  
ATOM  10079  C   ASP A 665      33.426  25.035 -56.180  1.00  0.70           C  
ATOM  10080  O   ASP A 665      32.947  24.189 -56.936  1.00  0.70           O  
ATOM  10081  CB  ASP A 665      33.423  23.560 -54.156  1.00  0.70           C  
ATOM  10082  CG  ASP A 665      32.038  24.050 -53.666  1.00  0.70           C  
ATOM  10083  OD1 ASP A 665      31.712  25.172 -53.931  1.00  0.70           O  
ATOM  10084  OD2 ASP A 665      31.310  23.283 -53.047  1.00  0.70           O  
ATOM  10085  H   ASP A 665      34.080  25.981 -53.310  1.00  0.70           H  
ATOM  10086  HA  ASP A 665      35.148  24.108 -55.309  1.00  0.70           H  
ATOM  10087 1HB  ASP A 665      33.269  22.683 -54.785  1.00  0.70           H  
ATOM  10088 2HB  ASP A 665      34.000  23.235 -53.290  1.00  0.70           H  
ATOM  10089  N   GLY A 666      33.259  26.347 -56.380  1.00  0.68           N  
ATOM  10090  CA  GLY A 666      32.508  26.911 -57.500  1.00  0.68           C  
ATOM  10091  C   GLY A 666      31.025  27.165 -57.193  1.00  0.68           C  
ATOM  10092  O   GLY A 666      30.327  27.819 -57.974  1.00  0.68           O  
ATOM  10093  H   GLY A 666      33.665  27.007 -55.722  1.00  0.68           H  
ATOM  10094 1HA  GLY A 666      32.977  27.848 -57.795  1.00  0.68           H  
ATOM  10095 2HA  GLY A 666      32.587  26.239 -58.352  1.00  0.68           H  
ATOM  10096  N   ARG A 667      30.541  26.651 -56.063  1.00  0.66           N  
ATOM  10097  CA  ARG A 667      29.146  26.801 -55.667  1.00  0.66           C  
ATOM  10098  C   ARG A 667      28.822  28.263 -55.426  1.00  0.66           C  
ATOM  10099  O   ARG A 667      29.569  28.985 -54.760  1.00  0.66           O  
ATOM  10100  CB  ARG A 667      28.885  25.978 -54.436  1.00  0.66           C  
ATOM  10101  CG  ARG A 667      27.490  25.768 -53.999  1.00  0.66           C  
ATOM  10102  CD  ARG A 667      27.543  24.930 -52.788  1.00  0.66           C  
ATOM  10103  NE  ARG A 667      28.229  23.648 -53.054  1.00  0.66           N  
ATOM  10104  CZ  ARG A 667      27.657  22.533 -53.557  1.00  0.66           C  
ATOM  10105  NH1 ARG A 667      26.367  22.498 -53.832  1.00  0.66           N  
ATOM  10106  NH2 ARG A 667      28.410  21.468 -53.772  1.00  0.66           N  
ATOM  10107  H   ARG A 667      31.152  26.115 -55.435  1.00  0.66           H  
ATOM  10108  HA  ARG A 667      28.510  26.431 -56.474  1.00  0.66           H  
ATOM  10109 1HB  ARG A 667      29.309  24.988 -54.592  1.00  0.66           H  
ATOM  10110 2HB  ARG A 667      29.416  26.417 -53.596  1.00  0.66           H  
ATOM  10111 1HG  ARG A 667      27.013  26.725 -53.779  1.00  0.66           H  
ATOM  10112 2HG  ARG A 667      26.933  25.246 -54.776  1.00  0.66           H  
ATOM  10113 1HD  ARG A 667      28.075  25.451 -52.005  1.00  0.66           H  
ATOM  10114 2HD  ARG A 667      26.538  24.706 -52.471  1.00  0.66           H  
ATOM  10115  HE  ARG A 667      29.261  23.610 -52.888  1.00  0.66           H  
ATOM  10116 1HH1 ARG A 667      25.794  23.312 -53.667  1.00  0.66           H  
ATOM  10117 2HH1 ARG A 667      25.954  21.657 -54.207  1.00  0.66           H  
ATOM  10118 1HH2 ARG A 667      29.410  21.514 -53.555  1.00  0.66           H  
ATOM  10119 2HH2 ARG A 667      28.006  20.626 -54.145  1.00  0.66           H  
ATOM  10120  N   ALA A 668      27.723  28.719 -55.986  1.00  0.64           N  
ATOM  10121  CA  ALA A 668      27.362  30.118 -55.861  1.00  0.64           C  
ATOM  10122  C   ALA A 668      26.175  30.310 -54.935  1.00  0.64           C  
ATOM  10123  O   ALA A 668      25.335  29.421 -54.764  1.00  0.64           O  
ATOM  10124  CB  ALA A 668      27.092  30.696 -57.227  1.00  0.64           C  
ATOM  10125  H   ALA A 668      27.114  28.076 -56.487  1.00  0.64           H  
ATOM  10126  HA  ALA A 668      28.198  30.650 -55.427  1.00  0.64           H  
ATOM  10127 1HB  ALA A 668      26.845  31.755 -57.141  1.00  0.64           H  
ATOM  10128 2HB  ALA A 668      27.977  30.575 -57.850  1.00  0.64           H  
ATOM  10129 3HB  ALA A 668      26.282  30.156 -57.667  1.00  0.64           H  
ATOM  10130  N   LEU A 669      26.109  31.486 -54.327  1.00  0.62           N  
ATOM  10131  CA  LEU A 669      25.007  31.802 -53.439  1.00  0.62           C  
ATOM  10132  C   LEU A 669      24.186  32.970 -53.964  1.00  0.62           C  
ATOM  10133  O   LEU A 669      24.733  33.948 -54.475  1.00  0.62           O  
ATOM  10134  CB  LEU A 669      25.569  32.089 -52.035  1.00  0.62           C  
ATOM  10135  CG  LEU A 669      24.585  32.410 -50.897  1.00  0.62           C  
ATOM  10136  CD1 LEU A 669      25.201  31.881 -49.592  1.00  0.62           C  
ATOM  10137  CD2 LEU A 669      24.359  33.915 -50.807  1.00  0.62           C  
ATOM  10138  H   LEU A 669      26.864  32.160 -54.460  1.00  0.62           H  
ATOM  10139  HA  LEU A 669      24.357  30.936 -53.374  1.00  0.62           H  
ATOM  10140 1HB  LEU A 669      26.102  31.218 -51.726  1.00  0.62           H  
ATOM  10141 2HB  LEU A 669      26.284  32.914 -52.106  1.00  0.62           H  
ATOM  10142  HG  LEU A 669      23.630  31.905 -51.070  1.00  0.62           H  
ATOM  10143 1HD1 LEU A 669      24.549  32.086 -48.753  1.00  0.62           H  
ATOM  10144 2HD1 LEU A 669      25.351  30.809 -49.676  1.00  0.62           H  
ATOM  10145 3HD1 LEU A 669      26.157  32.368 -49.425  1.00  0.62           H  
ATOM  10146 1HD2 LEU A 669      23.670  34.133 -49.991  1.00  0.62           H  
ATOM  10147 2HD2 LEU A 669      25.305  34.414 -50.629  1.00  0.62           H  
ATOM  10148 3HD2 LEU A 669      23.939  34.272 -51.734  1.00  0.62           H  
ATOM  10149  N   VAL A 670      22.865  32.836 -53.861  1.00  0.60           N  
ATOM  10150  CA  VAL A 670      21.943  33.892 -54.235  1.00  0.60           C  
ATOM  10151  C   VAL A 670      21.337  34.413 -52.949  1.00  0.60           C  
ATOM  10152  O   VAL A 670      20.875  33.628 -52.118  1.00  0.60           O  
ATOM  10153  CB  VAL A 670      20.751  33.387 -55.076  1.00  0.60           C  
ATOM  10154  CG1 VAL A 670      19.833  34.574 -55.451  1.00  0.60           C  
ATOM  10155  CG2 VAL A 670      21.182  32.620 -56.255  1.00  0.60           C  
ATOM  10156  H   VAL A 670      22.498  31.971 -53.486  1.00  0.60           H  
ATOM  10157  HA  VAL A 670      22.476  34.680 -54.755  1.00  0.60           H  
ATOM  10158  HB  VAL A 670      20.171  32.746 -54.466  1.00  0.60           H  
ATOM  10159 1HG1 VAL A 670      18.967  34.208 -55.997  1.00  0.60           H  
ATOM  10160 2HG1 VAL A 670      19.498  35.081 -54.562  1.00  0.60           H  
ATOM  10161 3HG1 VAL A 670      20.388  35.276 -56.070  1.00  0.60           H  
ATOM  10162 1HG2 VAL A 670      20.310  32.270 -56.785  1.00  0.60           H  
ATOM  10163 2HG2 VAL A 670      21.739  33.239 -56.891  1.00  0.60           H  
ATOM  10164 3HG2 VAL A 670      21.789  31.766 -55.941  1.00  0.60           H  
ATOM  10165  N   GLN A 671      21.357  35.711 -52.747  1.00  0.60           N  
ATOM  10166  CA  GLN A 671      20.723  36.246 -51.547  1.00  0.60           C  
ATOM  10167  C   GLN A 671      19.448  36.938 -51.976  1.00  0.60           C  
ATOM  10168  O   GLN A 671      19.455  37.675 -52.961  1.00  0.60           O  
ATOM  10169  CB  GLN A 671      21.654  37.182 -50.802  1.00  0.60           C  
ATOM  10170  CG  GLN A 671      21.124  37.690 -49.533  1.00  0.60           C  
ATOM  10171  CD  GLN A 671      22.137  38.528 -48.843  1.00  0.60           C  
ATOM  10172  OE1 GLN A 671      23.318  38.156 -48.721  1.00  0.60           O  
ATOM  10173  NE2 GLN A 671      21.695  39.673 -48.393  1.00  0.60           N  
ATOM  10174  H   GLN A 671      21.792  36.317 -53.445  1.00  0.60           H  
ATOM  10175  HA  GLN A 671      20.455  35.431 -50.879  1.00  0.60           H  
ATOM  10176 1HB  GLN A 671      22.589  36.666 -50.588  1.00  0.60           H  
ATOM  10177 2HB  GLN A 671      21.873  38.036 -51.430  1.00  0.60           H  
ATOM  10178 1HG  GLN A 671      20.250  38.310 -49.738  1.00  0.60           H  
ATOM  10179 2HG  GLN A 671      20.852  36.851 -48.887  1.00  0.60           H  
ATOM  10180 1HE2 GLN A 671      22.266  40.320 -47.900  1.00  0.60           H  
ATOM  10181 2HE2 GLN A 671      20.712  39.935 -48.488  1.00  0.60           H  
ATOM  10182  N   ILE A 672      18.346  36.654 -51.286  1.00  0.61           N  
ATOM  10183  CA  ILE A 672      17.058  37.222 -51.669  1.00  0.61           C  
ATOM  10184  C   ILE A 672      16.422  38.073 -50.585  1.00  0.61           C  
ATOM  10185  O   ILE A 672      16.171  37.593 -49.472  1.00  0.61           O  
ATOM  10186  CB  ILE A 672      16.097  36.095 -52.053  1.00  0.61           C  
ATOM  10187  CG1 ILE A 672      16.737  35.273 -53.123  1.00  0.61           C  
ATOM  10188  CG2 ILE A 672      14.793  36.646 -52.517  1.00  0.61           C  
ATOM  10189  CD1 ILE A 672      17.398  33.974 -52.606  1.00  0.61           C  
ATOM  10190  H   ILE A 672      18.408  36.020 -50.488  1.00  0.61           H  
ATOM  10191  HA  ILE A 672      17.205  37.854 -52.539  1.00  0.61           H  
ATOM  10192  HB  ILE A 672      15.931  35.465 -51.215  1.00  0.61           H  
ATOM  10193 1HG1 ILE A 672      16.007  35.067 -53.860  1.00  0.61           H  
ATOM  10194 2HG1 ILE A 672      17.501  35.870 -53.599  1.00  0.61           H  
ATOM  10195 1HG2 ILE A 672      14.125  35.830 -52.792  1.00  0.61           H  
ATOM  10196 2HG2 ILE A 672      14.349  37.230 -51.727  1.00  0.61           H  
ATOM  10197 3HG2 ILE A 672      14.963  37.276 -53.369  1.00  0.61           H  
ATOM  10198 1HD1 ILE A 672      17.852  33.436 -53.431  1.00  0.61           H  
ATOM  10199 2HD1 ILE A 672      18.167  34.209 -51.865  1.00  0.61           H  
ATOM  10200 3HD1 ILE A 672      16.642  33.342 -52.140  1.00  0.61           H  
ATOM  10201  N   SER A 673      16.207  39.349 -50.902  1.00  0.63           N  
ATOM  10202  CA  SER A 673      15.642  40.290 -49.953  1.00  0.63           C  
ATOM  10203  C   SER A 673      14.145  40.470 -50.262  1.00  0.63           C  
ATOM  10204  O   SER A 673      13.802  40.608 -51.440  1.00  0.63           O  
ATOM  10205  CB  SER A 673      16.402  41.613 -50.068  1.00  0.63           C  
ATOM  10206  OG  SER A 673      15.976  42.535 -49.121  1.00  0.63           O  
ATOM  10207  H   SER A 673      16.436  39.675 -51.836  1.00  0.63           H  
ATOM  10208  HA  SER A 673      15.777  39.877 -48.965  1.00  0.63           H  
ATOM  10209 1HB  SER A 673      17.468  41.429 -49.944  1.00  0.63           H  
ATOM  10210 2HB  SER A 673      16.262  42.023 -51.066  1.00  0.63           H  
ATOM  10211  HG  SER A 673      16.260  42.116 -48.261  1.00  0.63           H  
ATOM  10212  N   PRO A 674      13.252  40.519 -49.247  1.00  0.67           N  
ATOM  10213  CA  PRO A 674      11.813  40.692 -49.383  1.00  0.67           C  
ATOM  10214  C   PRO A 674      11.394  42.050 -49.888  1.00  0.67           C  
ATOM  10215  O   PRO A 674      12.058  43.059 -49.649  1.00  0.67           O  
ATOM  10216  CB  PRO A 674      11.312  40.486 -47.950  1.00  0.67           C  
ATOM  10217  CG  PRO A 674      12.474  40.815 -47.057  1.00  0.67           C  
ATOM  10218  CD  PRO A 674      13.702  40.386 -47.835  1.00  0.67           C  
ATOM  10219  HA  PRO A 674      11.416  39.925 -50.053  1.00  0.67           H  
ATOM  10220 1HB  PRO A 674      10.461  41.153 -47.781  1.00  0.67           H  
ATOM  10221 2HB  PRO A 674      10.949  39.479 -47.810  1.00  0.67           H  
ATOM  10222 1HG  PRO A 674      12.475  41.889 -46.812  1.00  0.67           H  
ATOM  10223 2HG  PRO A 674      12.379  40.272 -46.103  1.00  0.67           H  
ATOM  10224 1HD  PRO A 674      14.525  41.075 -47.597  1.00  0.67           H  
ATOM  10225 2HD  PRO A 674      13.962  39.341 -47.597  1.00  0.67           H  
ATOM  10226  N   LYS A 675      10.256  42.078 -50.558  1.00  0.74           N  
ATOM  10227  CA  LYS A 675       9.670  43.327 -50.993  1.00  0.74           C  
ATOM  10228  C   LYS A 675       9.005  44.015 -49.827  1.00  0.74           C  
ATOM  10229  O   LYS A 675       8.191  43.417 -49.123  1.00  0.74           O  
ATOM  10230  CB  LYS A 675       8.637  43.104 -52.097  1.00  0.74           C  
ATOM  10231  CG  LYS A 675       8.028  44.384 -52.652  1.00  0.74           C  
ATOM  10232  CD  LYS A 675       7.074  44.077 -53.788  1.00  0.74           C  
ATOM  10233  CE  LYS A 675       6.444  45.340 -54.346  1.00  0.74           C  
ATOM  10234  NZ  LYS A 675       5.503  45.039 -55.459  1.00  0.74           N  
ATOM  10235  H   LYS A 675       9.774  41.207 -50.767  1.00  0.74           H  
ATOM  10236  HA  LYS A 675      10.459  43.978 -51.366  1.00  0.74           H  
ATOM  10237 1HB  LYS A 675       9.082  42.573 -52.922  1.00  0.74           H  
ATOM  10238 2HB  LYS A 675       7.824  42.481 -51.715  1.00  0.74           H  
ATOM  10239 1HG  LYS A 675       7.479  44.902 -51.862  1.00  0.74           H  
ATOM  10240 2HG  LYS A 675       8.819  45.037 -53.012  1.00  0.74           H  
ATOM  10241 1HD  LYS A 675       7.610  43.549 -54.583  1.00  0.74           H  
ATOM  10242 2HD  LYS A 675       6.283  43.423 -53.421  1.00  0.74           H  
ATOM  10243 1HE  LYS A 675       5.902  45.847 -53.548  1.00  0.74           H  
ATOM  10244 2HE  LYS A 675       7.229  45.999 -54.714  1.00  0.74           H  
ATOM  10245 1HZ  LYS A 675       5.099  45.896 -55.806  1.00  0.74           H  
ATOM  10246 2HZ  LYS A 675       6.001  44.575 -56.204  1.00  0.74           H  
ATOM  10247 3HZ  LYS A 675       4.768  44.434 -55.118  1.00  0.74           H  
ATOM  10248  N   VAL A 676       9.328  45.280 -49.633  1.00  0.81           N  
ATOM  10249  CA  VAL A 676       8.696  46.038 -48.577  1.00  0.81           C  
ATOM  10250  C   VAL A 676       7.877  47.156 -49.190  1.00  0.81           C  
ATOM  10251  O   VAL A 676       8.388  47.978 -49.951  1.00  0.81           O  
ATOM  10252  CB  VAL A 676       9.733  46.627 -47.609  1.00  0.81           C  
ATOM  10253  CG1 VAL A 676       8.997  47.452 -46.528  1.00  0.81           C  
ATOM  10254  CG2 VAL A 676      10.557  45.490 -46.975  1.00  0.81           C  
ATOM  10255  H   VAL A 676      10.017  45.718 -50.226  1.00  0.81           H  
ATOM  10256  HA  VAL A 676       8.029  45.384 -48.014  1.00  0.81           H  
ATOM  10257  HB  VAL A 676      10.391  47.302 -48.155  1.00  0.81           H  
ATOM  10258 1HG1 VAL A 676       9.711  47.899 -45.861  1.00  0.81           H  
ATOM  10259 2HG1 VAL A 676       8.422  48.248 -47.000  1.00  0.81           H  
ATOM  10260 3HG1 VAL A 676       8.321  46.809 -45.962  1.00  0.81           H  
ATOM  10261 1HG2 VAL A 676      11.292  45.911 -46.292  1.00  0.81           H  
ATOM  10262 2HG2 VAL A 676       9.897  44.826 -46.431  1.00  0.81           H  
ATOM  10263 3HG2 VAL A 676      11.073  44.924 -47.755  1.00  0.81           H  
ATOM  10264  N   VAL A 677       6.604  47.165 -48.862  1.00  0.88           N  
ATOM  10265  CA  VAL A 677       5.671  48.159 -49.350  1.00  0.88           C  
ATOM  10266  C   VAL A 677       5.697  49.344 -48.408  1.00  0.88           C  
ATOM  10267  O   VAL A 677       5.694  49.151 -47.196  1.00  0.88           O  
ATOM  10268  CB  VAL A 677       4.267  47.551 -49.446  1.00  0.88           C  
ATOM  10269  CG1 VAL A 677       3.259  48.609 -49.861  1.00  0.88           C  
ATOM  10270  CG2 VAL A 677       4.301  46.400 -50.446  1.00  0.88           C  
ATOM  10271  H   VAL A 677       6.267  46.446 -48.240  1.00  0.88           H  
ATOM  10272  HA  VAL A 677       5.984  48.487 -50.342  1.00  0.88           H  
ATOM  10273  HB  VAL A 677       3.966  47.178 -48.466  1.00  0.88           H  
ATOM  10274 1HG1 VAL A 677       2.267  48.162 -49.919  1.00  0.88           H  
ATOM  10275 2HG1 VAL A 677       3.247  49.416 -49.126  1.00  0.88           H  
ATOM  10276 3HG1 VAL A 677       3.533  49.009 -50.836  1.00  0.88           H  
ATOM  10277 1HG2 VAL A 677       3.310  45.949 -50.516  1.00  0.88           H  
ATOM  10278 2HG2 VAL A 677       4.598  46.779 -51.422  1.00  0.88           H  
ATOM  10279 3HG2 VAL A 677       5.019  45.647 -50.116  1.00  0.88           H  
ATOM  10280  N   LYS A 678       5.781  50.558 -48.940  1.00  0.93           N  
ATOM  10281  CA  LYS A 678       5.842  51.720 -48.066  1.00  0.93           C  
ATOM  10282  C   LYS A 678       4.709  51.690 -47.049  1.00  0.93           C  
ATOM  10283  O   LYS A 678       3.545  51.500 -47.401  1.00  0.93           O  
ATOM  10284  CB  LYS A 678       5.788  53.020 -48.870  1.00  0.93           C  
ATOM  10285  CG  LYS A 678       5.907  54.289 -48.018  1.00  0.93           C  
ATOM  10286  CD  LYS A 678       5.923  55.553 -48.874  1.00  0.93           C  
ATOM  10287  CE  LYS A 678       6.051  56.801 -48.005  1.00  0.93           C  
ATOM  10288  NZ  LYS A 678       6.065  58.049 -48.817  1.00  0.93           N  
ATOM  10289  H   LYS A 678       5.796  50.670 -49.944  1.00  0.93           H  
ATOM  10290  HA  LYS A 678       6.785  51.691 -47.517  1.00  0.93           H  
ATOM  10291 1HB  LYS A 678       6.594  53.030 -49.604  1.00  0.93           H  
ATOM  10292 2HB  LYS A 678       4.845  53.071 -49.415  1.00  0.93           H  
ATOM  10293 1HG  LYS A 678       5.061  54.344 -47.332  1.00  0.93           H  
ATOM  10294 2HG  LYS A 678       6.823  54.246 -47.431  1.00  0.93           H  
ATOM  10295 1HD  LYS A 678       6.763  55.514 -49.569  1.00  0.93           H  
ATOM  10296 2HD  LYS A 678       4.999  55.614 -49.449  1.00  0.93           H  
ATOM  10297 1HE  LYS A 678       5.209  56.839 -47.314  1.00  0.93           H  
ATOM  10298 2HE  LYS A 678       6.975  56.742 -47.432  1.00  0.93           H  
ATOM  10299 1HZ  LYS A 678       6.150  58.848 -48.204  1.00  0.93           H  
ATOM  10300 2HZ  LYS A 678       6.850  58.028 -49.454  1.00  0.93           H  
ATOM  10301 3HZ  LYS A 678       5.207  58.119 -49.344  1.00  0.93           H  
ATOM  10302  N   GLY A 679       5.076  51.873 -45.784  1.00  0.95           N  
ATOM  10303  CA  GLY A 679       4.157  51.859 -44.654  1.00  0.95           C  
ATOM  10304  C   GLY A 679       4.171  50.507 -43.934  1.00  0.95           C  
ATOM  10305  O   GLY A 679       3.730  50.403 -42.787  1.00  0.95           O  
ATOM  10306  H   GLY A 679       6.056  52.016 -45.592  1.00  0.95           H  
ATOM  10307 1HA  GLY A 679       4.431  52.648 -43.954  1.00  0.95           H  
ATOM  10308 2HA  GLY A 679       3.149  52.077 -45.003  1.00  0.95           H  
ATOM  10309  N   ALA A 680       4.694  49.475 -44.594  1.00  0.93           N  
ATOM  10310  CA  ALA A 680       4.788  48.160 -43.983  1.00  0.93           C  
ATOM  10311  C   ALA A 680       6.038  48.080 -43.141  1.00  0.93           C  
ATOM  10312  O   ALA A 680       7.066  48.668 -43.473  1.00  0.93           O  
ATOM  10313  CB  ALA A 680       4.822  47.045 -45.027  1.00  0.93           C  
ATOM  10314  H   ALA A 680       5.036  49.593 -45.544  1.00  0.93           H  
ATOM  10315  HA  ALA A 680       3.923  48.019 -43.335  1.00  0.93           H  
ATOM  10316 1HB  ALA A 680       4.885  46.079 -44.526  1.00  0.93           H  
ATOM  10317 2HB  ALA A 680       3.918  47.089 -45.631  1.00  0.93           H  
ATOM  10318 3HB  ALA A 680       5.691  47.177 -45.666  1.00  0.93           H  
ATOM  10319  N   ASP A 681       5.949  47.329 -42.063  1.00  0.89           N  
ATOM  10320  CA  ASP A 681       7.084  47.014 -41.217  1.00  0.89           C  
ATOM  10321  C   ASP A 681       7.799  45.796 -41.816  1.00  0.89           C  
ATOM  10322  O   ASP A 681       7.180  44.741 -41.908  1.00  0.89           O  
ATOM  10323  CB  ASP A 681       6.628  46.764 -39.772  1.00  0.89           C  
ATOM  10324  CG  ASP A 681       7.771  46.506 -38.752  1.00  0.89           C  
ATOM  10325  OD1 ASP A 681       8.851  46.061 -39.114  1.00  0.89           O  
ATOM  10326  OD2 ASP A 681       7.562  46.773 -37.596  1.00  0.89           O  
ATOM  10327  H   ASP A 681       5.051  46.929 -41.832  1.00  0.89           H  
ATOM  10328  HA  ASP A 681       7.736  47.878 -41.183  1.00  0.89           H  
ATOM  10329 1HB  ASP A 681       6.053  47.629 -39.426  1.00  0.89           H  
ATOM  10330 2HB  ASP A 681       5.956  45.909 -39.748  1.00  0.89           H  
ATOM  10331  N   PRO A 682       9.066  45.879 -42.266  1.00  0.83           N  
ATOM  10332  CA  PRO A 682       9.814  44.783 -42.863  1.00  0.83           C  
ATOM  10333  C   PRO A 682       9.901  43.551 -41.957  1.00  0.83           C  
ATOM  10334  O   PRO A 682      10.199  42.460 -42.434  1.00  0.83           O  
ATOM  10335  CB  PRO A 682      11.206  45.378 -43.034  1.00  0.83           C  
ATOM  10336  CG  PRO A 682      10.975  46.865 -43.132  1.00  0.83           C  
ATOM  10337  CD  PRO A 682       9.813  47.150 -42.223  1.00  0.83           C  
ATOM  10338  HA  PRO A 682       9.367  44.535 -43.828  1.00  0.83           H  
ATOM  10339 1HB  PRO A 682      11.835  45.082 -42.189  1.00  0.83           H  
ATOM  10340 2HB  PRO A 682      11.678  44.966 -43.936  1.00  0.83           H  
ATOM  10341 1HG  PRO A 682      11.862  47.434 -42.846  1.00  0.83           H  
ATOM  10342 2HG  PRO A 682      10.780  47.129 -44.149  1.00  0.83           H  
ATOM  10343 1HD  PRO A 682      10.147  47.377 -41.194  1.00  0.83           H  
ATOM  10344 2HD  PRO A 682       9.258  47.970 -42.680  1.00  0.83           H  
ATOM  10345  N   GLY A 683       9.700  43.732 -40.643  1.00  0.79           N  
ATOM  10346  CA  GLY A 683       9.768  42.624 -39.700  1.00  0.79           C  
ATOM  10347  C   GLY A 683       8.416  41.917 -39.502  1.00  0.79           C  
ATOM  10348  O   GLY A 683       8.324  40.935 -38.754  1.00  0.79           O  
ATOM  10349  H   GLY A 683       9.450  44.653 -40.265  1.00  0.79           H  
ATOM  10350 1HA  GLY A 683      10.524  41.920 -40.019  1.00  0.79           H  
ATOM  10351 2HA  GLY A 683      10.107  43.009 -38.743  1.00  0.79           H  
ATOM  10352  N   ASP A 684       7.369  42.420 -40.172  1.00  0.75           N  
ATOM  10353  CA  ASP A 684       6.007  41.900 -40.048  1.00  0.75           C  
ATOM  10354  C   ASP A 684       5.851  40.445 -40.416  1.00  0.75           C  
ATOM  10355  O   ASP A 684       6.255  40.012 -41.497  1.00  0.75           O  
ATOM  10356  CB  ASP A 684       5.026  42.705 -40.896  1.00  0.75           C  
ATOM  10357  CG  ASP A 684       3.583  42.245 -40.732  1.00  0.75           C  
ATOM  10358  OD1 ASP A 684       2.933  42.691 -39.816  1.00  0.75           O  
ATOM  10359  OD2 ASP A 684       3.132  41.430 -41.536  1.00  0.75           O  
ATOM  10360  H   ASP A 684       7.511  43.222 -40.786  1.00  0.75           H  
ATOM  10361  HA  ASP A 684       5.711  42.009 -39.004  1.00  0.75           H  
ATOM  10362 1HB  ASP A 684       5.090  43.754 -40.611  1.00  0.75           H  
ATOM  10363 2HB  ASP A 684       5.315  42.643 -41.946  1.00  0.75           H  
ATOM  10364  N   ASP A 685       5.169  39.720 -39.541  1.00  0.72           N  
ATOM  10365  CA  ASP A 685       4.909  38.306 -39.716  1.00  0.72           C  
ATOM  10366  C   ASP A 685       4.095  37.929 -40.945  1.00  0.72           C  
ATOM  10367  O   ASP A 685       4.300  36.847 -41.495  1.00  0.72           O  
ATOM  10368  CB  ASP A 685       4.249  37.752 -38.452  1.00  0.72           C  
ATOM  10369  CG  ASP A 685       5.279  37.674 -37.366  1.00  0.72           C  
ATOM  10370  OD1 ASP A 685       6.376  37.820 -37.728  1.00  0.72           O  
ATOM  10371  OD2 ASP A 685       5.011  37.458 -36.200  1.00  0.72           O  
ATOM  10372  H   ASP A 685       4.843  40.174 -38.699  1.00  0.72           H  
ATOM  10373  HA  ASP A 685       5.878  37.815 -39.812  1.00  0.72           H  
ATOM  10374 1HB  ASP A 685       3.431  38.405 -38.140  1.00  0.72           H  
ATOM  10375 2HB  ASP A 685       3.843  36.761 -38.637  1.00  0.72           H  
ATOM  10376  N   ALA A 686       3.147  38.753 -41.380  1.00  0.69           N  
ATOM  10377  CA  ALA A 686       2.379  38.335 -42.537  1.00  0.69           C  
ATOM  10378  C   ALA A 686       3.239  38.491 -43.772  1.00  0.69           C  
ATOM  10379  O   ALA A 686       3.339  37.579 -44.597  1.00  0.69           O  
ATOM  10380  CB  ALA A 686       1.101  39.148 -42.671  1.00  0.69           C  
ATOM  10381  H   ALA A 686       2.999  39.686 -40.989  1.00  0.69           H  
ATOM  10382  HA  ALA A 686       2.125  37.282 -42.426  1.00  0.69           H  
ATOM  10383 1HB  ALA A 686       0.546  38.813 -43.543  1.00  0.69           H  
ATOM  10384 2HB  ALA A 686       0.493  39.020 -41.779  1.00  0.69           H  
ATOM  10385 3HB  ALA A 686       1.355  40.203 -42.784  1.00  0.69           H  
ATOM  10386  N   MET A 687       3.917  39.634 -43.883  1.00  0.67           N  
ATOM  10387  CA  MET A 687       4.732  39.842 -45.080  1.00  0.67           C  
ATOM  10388  C   MET A 687       5.861  38.819 -45.147  1.00  0.67           C  
ATOM  10389  O   MET A 687       6.066  38.174 -46.181  1.00  0.67           O  
ATOM  10390  CB  MET A 687       5.293  41.263 -45.164  1.00  0.67           C  
ATOM  10391  CG  MET A 687       6.132  41.534 -46.450  1.00  0.67           C  
ATOM  10392  SD  MET A 687       7.867  41.007 -46.359  1.00  0.67           S  
ATOM  10393  CE  MET A 687       8.530  42.230 -45.253  1.00  0.67           C  
ATOM  10394  H   MET A 687       3.824  40.350 -43.143  1.00  0.67           H  
ATOM  10395  HA  MET A 687       4.101  39.681 -45.954  1.00  0.67           H  
ATOM  10396 1HB  MET A 687       4.477  41.982 -45.127  1.00  0.67           H  
ATOM  10397 2HB  MET A 687       5.934  41.448 -44.295  1.00  0.67           H  
ATOM  10398 1HG  MET A 687       5.667  41.011 -47.291  1.00  0.67           H  
ATOM  10399 2HG  MET A 687       6.118  42.601 -46.673  1.00  0.67           H  
ATOM  10400 1HE  MET A 687       9.594  42.052 -45.097  1.00  0.67           H  
ATOM  10401 2HE  MET A 687       8.384  43.214 -45.688  1.00  0.67           H  
ATOM  10402 3HE  MET A 687       8.011  42.173 -44.293  1.00  0.67           H  
ATOM  10403  N   LEU A 688       6.594  38.657 -44.042  1.00  0.65           N  
ATOM  10404  CA  LEU A 688       7.723  37.752 -44.047  1.00  0.65           C  
ATOM  10405  C   LEU A 688       7.344  36.297 -44.234  1.00  0.65           C  
ATOM  10406  O   LEU A 688       8.060  35.566 -44.922  1.00  0.65           O  
ATOM  10407  CB  LEU A 688       8.549  37.902 -42.779  1.00  0.65           C  
ATOM  10408  CG  LEU A 688       9.320  39.196 -42.670  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688      10.026  39.225 -41.343  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688      10.297  39.307 -43.832  1.00  0.65           C  
ATOM  10411  H   LEU A 688       6.384  39.181 -43.192  1.00  0.65           H  
ATOM  10412  HA  LEU A 688       8.362  38.037 -44.878  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688       7.872  37.854 -41.924  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688       9.249  37.082 -42.713  1.00  0.65           H  
ATOM  10415  HG  LEU A 688       8.628  40.046 -42.702  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688      10.576  40.140 -41.267  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688       9.293  39.159 -40.535  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688      10.717  38.389 -41.280  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688      10.848  40.246 -43.748  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688      10.979  38.492 -43.803  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688       9.755  39.287 -44.770  1.00  0.65           H  
ATOM  10422  N   ARG A 689       6.219  35.849 -43.674  1.00  0.63           N  
ATOM  10423  CA  ARG A 689       5.876  34.458 -43.885  1.00  0.63           C  
ATOM  10424  C   ARG A 689       5.420  34.240 -45.327  1.00  0.63           C  
ATOM  10425  O   ARG A 689       5.744  33.212 -45.927  1.00  0.63           O  
ATOM  10426  CB  ARG A 689       4.818  34.015 -42.900  1.00  0.63           C  
ATOM  10427  CG  ARG A 689       5.318  33.923 -41.461  1.00  0.63           C  
ATOM  10428  CD  ARG A 689       4.242  33.475 -40.539  1.00  0.63           C  
ATOM  10429  NE  ARG A 689       3.202  34.484 -40.415  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689       1.965  34.249 -39.932  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689       1.639  33.037 -39.537  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689       1.072  35.222 -39.858  1.00  0.63           N  
ATOM  10433  H   ARG A 689       5.615  36.431 -43.090  1.00  0.63           H  
ATOM  10434  HA  ARG A 689       6.764  33.853 -43.706  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689       3.980  34.713 -42.930  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689       4.444  33.034 -43.186  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689       6.146  33.235 -41.421  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689       5.668  34.897 -41.130  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689       3.791  32.561 -40.917  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689       4.660  33.294 -39.550  1.00  0.63           H  
ATOM  10441  HE  ARG A 689       3.434  35.441 -40.731  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689       2.316  32.290 -39.586  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689       0.708  32.853 -39.191  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689       1.307  36.154 -40.168  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689       0.151  35.032 -39.497  1.00  0.63           H  
ATOM  10446  N   ARG A 690       4.726  35.226 -45.930  1.00  0.61           N  
ATOM  10447  CA  ARG A 690       4.328  35.080 -47.332  1.00  0.61           C  
ATOM  10448  C   ARG A 690       5.574  34.978 -48.205  1.00  0.61           C  
ATOM  10449  O   ARG A 690       5.655  34.119 -49.090  1.00  0.61           O  
ATOM  10450  CB  ARG A 690       3.485  36.263 -47.793  1.00  0.61           C  
ATOM  10451  CG  ARG A 690       2.069  36.320 -47.236  1.00  0.61           C  
ATOM  10452  CD  ARG A 690       1.394  37.595 -47.611  1.00  0.61           C  
ATOM  10453  NE  ARG A 690       1.159  37.696 -49.050  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690       0.073  37.211 -49.683  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690      -0.879  36.604 -49.002  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690      -0.037  37.349 -50.990  1.00  0.61           N  
ATOM  10457  H   ARG A 690       4.451  36.070 -45.422  1.00  0.61           H  
ATOM  10458  HA  ARG A 690       3.745  34.167 -47.439  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690       3.985  37.195 -47.518  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690       3.410  36.249 -48.879  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690       1.494  35.500 -47.662  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690       2.084  36.223 -46.157  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690       0.438  37.668 -47.099  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690       2.032  38.429 -47.313  1.00  0.61           H  
ATOM  10465  HE  ARG A 690       1.883  38.152 -49.631  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690      -0.794  36.499 -48.001  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690      -1.691  36.243 -49.481  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690       0.702  37.822 -51.510  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690      -0.845  36.991 -51.470  1.00  0.61           H  
ATOM  10470  N   PHE A 691       6.570  35.817 -47.899  1.00  0.60           N  
ATOM  10471  CA  PHE A 691       7.849  35.821 -48.588  1.00  0.60           C  
ATOM  10472  C   PHE A 691       8.556  34.506 -48.479  1.00  0.60           C  
ATOM  10473  O   PHE A 691       8.944  33.921 -49.493  1.00  0.60           O  
ATOM  10474  CB  PHE A 691       8.737  36.917 -48.007  1.00  0.60           C  
ATOM  10475  CG  PHE A 691      10.169  36.881 -48.396  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691      10.608  37.250 -49.642  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691      11.111  36.521 -47.438  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691      11.961  37.243 -49.924  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691      12.451  36.522 -47.729  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691      12.873  36.878 -48.972  1.00  0.60           C  
ATOM  10481  H   PHE A 691       6.420  36.512 -47.167  1.00  0.60           H  
ATOM  10482  HA  PHE A 691       7.674  36.024 -49.638  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691       8.334  37.890 -48.296  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691       8.689  36.875 -46.935  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691       9.885  37.553 -50.400  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691      10.766  36.247 -46.436  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691      12.301  37.541 -50.895  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691      13.166  36.252 -46.968  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691      13.923  36.885 -49.203  1.00  0.60           H  
ATOM  10490  N   ALA A 692       8.692  34.018 -47.257  1.00  0.60           N  
ATOM  10491  CA  ALA A 692       9.385  32.780 -47.019  1.00  0.60           C  
ATOM  10492  C   ALA A 692       8.745  31.625 -47.756  1.00  0.60           C  
ATOM  10493  O   ALA A 692       9.434  30.805 -48.365  1.00  0.60           O  
ATOM  10494  CB  ALA A 692       9.358  32.484 -45.544  1.00  0.60           C  
ATOM  10495  H   ALA A 692       8.331  34.543 -46.462  1.00  0.60           H  
ATOM  10496  HA  ALA A 692      10.409  32.891 -47.371  1.00  0.60           H  
ATOM  10497 1HB  ALA A 692       9.867  31.578 -45.355  1.00  0.60           H  
ATOM  10498 2HB  ALA A 692       9.819  33.291 -45.000  1.00  0.60           H  
ATOM  10499 3HB  ALA A 692       8.321  32.386 -45.224  1.00  0.60           H  
ATOM  10500  N   LYS A 693       7.419  31.575 -47.761  1.00  0.60           N  
ATOM  10501  CA  LYS A 693       6.753  30.488 -48.446  1.00  0.60           C  
ATOM  10502  C   LYS A 693       6.922  30.613 -49.955  1.00  0.60           C  
ATOM  10503  O   LYS A 693       7.126  29.614 -50.649  1.00  0.60           O  
ATOM  10504  CB  LYS A 693       5.279  30.451 -48.057  1.00  0.60           C  
ATOM  10505  CG  LYS A 693       5.017  30.016 -46.615  1.00  0.60           C  
ATOM  10506  CD  LYS A 693       3.530  30.045 -46.291  1.00  0.60           C  
ATOM  10507  CE  LYS A 693       3.258  29.640 -44.850  1.00  0.60           C  
ATOM  10508  NZ  LYS A 693       1.800  29.671 -44.535  1.00  0.60           N  
ATOM  10509  H   LYS A 693       6.866  32.270 -47.255  1.00  0.60           H  
ATOM  10510  HA  LYS A 693       7.214  29.554 -48.134  1.00  0.60           H  
ATOM  10511 1HB  LYS A 693       4.856  31.453 -48.183  1.00  0.60           H  
ATOM  10512 2HB  LYS A 693       4.740  29.781 -48.723  1.00  0.60           H  
ATOM  10513 1HG  LYS A 693       5.396  29.008 -46.464  1.00  0.60           H  
ATOM  10514 2HG  LYS A 693       5.544  30.687 -45.938  1.00  0.60           H  
ATOM  10515 1HD  LYS A 693       3.154  31.059 -46.447  1.00  0.60           H  
ATOM  10516 2HD  LYS A 693       2.996  29.371 -46.958  1.00  0.60           H  
ATOM  10517 1HE  LYS A 693       3.636  28.634 -44.681  1.00  0.60           H  
ATOM  10518 2HE  LYS A 693       3.776  30.331 -44.182  1.00  0.60           H  
ATOM  10519 1HZ  LYS A 693       1.655  29.400 -43.574  1.00  0.60           H  
ATOM  10520 2HZ  LYS A 693       1.445  30.606 -44.680  1.00  0.60           H  
ATOM  10521 3HZ  LYS A 693       1.311  29.029 -45.142  1.00  0.60           H  
ATOM  10522  N   ALA A 694       6.833  31.838 -50.481  1.00  0.60           N  
ATOM  10523  CA  ALA A 694       6.978  32.048 -51.914  1.00  0.60           C  
ATOM  10524  C   ALA A 694       8.383  31.705 -52.405  1.00  0.60           C  
ATOM  10525  O   ALA A 694       8.546  31.045 -53.439  1.00  0.60           O  
ATOM  10526  CB  ALA A 694       6.656  33.490 -52.241  1.00  0.60           C  
ATOM  10527  H   ALA A 694       6.643  32.643 -49.884  1.00  0.60           H  
ATOM  10528  HA  ALA A 694       6.273  31.396 -52.425  1.00  0.60           H  
ATOM  10529 1HB  ALA A 694       6.726  33.652 -53.306  1.00  0.60           H  
ATOM  10530 2HB  ALA A 694       5.645  33.720 -51.906  1.00  0.60           H  
ATOM  10531 3HB  ALA A 694       7.363  34.144 -51.725  1.00  0.60           H  
ATOM  10532  N   VAL A 695       9.404  32.124 -51.649  1.00  0.62           N  
ATOM  10533  CA  VAL A 695      10.778  31.865 -52.051  1.00  0.62           C  
ATOM  10534  C   VAL A 695      11.100  30.405 -51.921  1.00  0.62           C  
ATOM  10535  O   VAL A 695      11.698  29.823 -52.825  1.00  0.62           O  
ATOM  10536  CB  VAL A 695      11.795  32.700 -51.253  1.00  0.62           C  
ATOM  10537  CG1 VAL A 695      13.184  32.237 -51.598  1.00  0.62           C  
ATOM  10538  CG2 VAL A 695      11.664  34.147 -51.617  1.00  0.62           C  
ATOM  10539  H   VAL A 695       9.219  32.657 -50.799  1.00  0.62           H  
ATOM  10540  HA  VAL A 695      10.880  32.139 -53.095  1.00  0.62           H  
ATOM  10541  HB  VAL A 695      11.625  32.570 -50.181  1.00  0.62           H  
ATOM  10542 1HG1 VAL A 695      13.904  32.813 -51.069  1.00  0.62           H  
ATOM  10543 2HG1 VAL A 695      13.281  31.187 -51.333  1.00  0.62           H  
ATOM  10544 3HG1 VAL A 695      13.353  32.353 -52.644  1.00  0.62           H  
ATOM  10545 1HG2 VAL A 695      12.399  34.712 -51.056  1.00  0.62           H  
ATOM  10546 2HG2 VAL A 695      11.843  34.274 -52.682  1.00  0.62           H  
ATOM  10547 3HG2 VAL A 695      10.661  34.499 -51.372  1.00  0.62           H  
ATOM  10548  N   LYS A 696      10.718  29.798 -50.801  1.00  0.64           N  
ATOM  10549  CA  LYS A 696      10.915  28.379 -50.601  1.00  0.64           C  
ATOM  10550  C   LYS A 696      10.239  27.544 -51.676  1.00  0.64           C  
ATOM  10551  O   LYS A 696      10.821  26.622 -52.216  1.00  0.64           O  
ATOM  10552  CB  LYS A 696      10.373  27.931 -49.261  1.00  0.64           C  
ATOM  10553  CG  LYS A 696      10.488  26.465 -49.050  1.00  0.64           C  
ATOM  10554  CD  LYS A 696       9.859  26.041 -47.738  1.00  0.64           C  
ATOM  10555  CE  LYS A 696       8.345  26.176 -47.796  1.00  0.64           C  
ATOM  10556  NZ  LYS A 696       7.685  25.581 -46.595  1.00  0.64           N  
ATOM  10557  H   LYS A 696      10.243  30.321 -50.060  1.00  0.64           H  
ATOM  10558  HA  LYS A 696      11.989  28.171 -50.642  1.00  0.64           H  
ATOM  10559 1HB  LYS A 696      10.902  28.436 -48.458  1.00  0.64           H  
ATOM  10560 2HB  LYS A 696       9.320  28.210 -49.185  1.00  0.64           H  
ATOM  10561 1HG  LYS A 696       9.971  25.954 -49.864  1.00  0.64           H  
ATOM  10562 2HG  LYS A 696      11.531  26.190 -49.096  1.00  0.64           H  
ATOM  10563 1HD  LYS A 696      10.091  25.000 -47.560  1.00  0.64           H  
ATOM  10564 2HD  LYS A 696      10.252  26.645 -46.917  1.00  0.64           H  
ATOM  10565 1HE  LYS A 696       8.084  27.234 -47.859  1.00  0.64           H  
ATOM  10566 2HE  LYS A 696       7.980  25.673 -48.691  1.00  0.64           H  
ATOM  10567 1HZ  LYS A 696       6.683  25.684 -46.669  1.00  0.64           H  
ATOM  10568 2HZ  LYS A 696       7.916  24.599 -46.540  1.00  0.64           H  
ATOM  10569 3HZ  LYS A 696       8.010  26.050 -45.762  1.00  0.64           H  
ATOM  10570  N   ALA A 697       8.973  27.817 -51.959  1.00  0.66           N  
ATOM  10571  CA  ALA A 697       8.299  27.004 -52.951  1.00  0.66           C  
ATOM  10572  C   ALA A 697       8.981  27.096 -54.311  1.00  0.66           C  
ATOM  10573  O   ALA A 697       9.107  26.100 -55.028  1.00  0.66           O  
ATOM  10574  CB  ALA A 697       6.859  27.452 -53.072  1.00  0.66           C  
ATOM  10575  H   ALA A 697       8.468  28.576 -51.503  1.00  0.66           H  
ATOM  10576  HA  ALA A 697       8.338  25.966 -52.623  1.00  0.66           H  
ATOM  10577 1HB  ALA A 697       6.346  26.832 -53.801  1.00  0.66           H  
ATOM  10578 2HB  ALA A 697       6.369  27.366 -52.103  1.00  0.66           H  
ATOM  10579 3HB  ALA A 697       6.840  28.496 -53.396  1.00  0.66           H  
ATOM  10580  N   ALA A 698       9.423  28.297 -54.668  1.00  0.69           N  
ATOM  10581  CA  ALA A 698      10.051  28.534 -55.951  1.00  0.69           C  
ATOM  10582  C   ALA A 698      11.532  28.179 -56.063  1.00  0.69           C  
ATOM  10583  O   ALA A 698      12.003  28.663 -57.086  1.00  0.69           O  
ATOM  10584  CB  ALA A 698       9.924  30.006 -56.282  1.00  0.69           C  
ATOM  10585  H   ALA A 698       9.290  29.097 -54.047  1.00  0.69           H  
ATOM  10586  HA  ALA A 698       9.511  27.942 -56.689  1.00  0.69           H  
ATOM  10587 1HB  ALA A 698      10.345  30.208 -57.264  1.00  0.69           H  
ATOM  10588 2HB  ALA A 698       8.873  30.286 -56.262  1.00  0.69           H  
ATOM  10589 3HB  ALA A 698      10.461  30.564 -55.529  1.00  0.69           H  
ATOM  10590  N   GLU A 699      12.190  28.328 -54.899  1.00  0.73           N  
ATOM  10591  CA  GLU A 699      13.497  27.674 -54.695  1.00  0.73           C  
ATOM  10592  C   GLU A 699      13.713  26.989 -53.323  1.00  0.73           C  
ATOM  10593  O   GLU A 699      14.331  27.596 -52.442  1.00  0.73           O  
ATOM  10594  CB  GLU A 699      14.649  28.669 -54.870  1.00  0.73           C  
ATOM  10595  CG  GLU A 699      14.908  29.228 -56.300  1.00  0.73           C  
ATOM  10596  CD  GLU A 699      15.483  28.236 -57.263  1.00  0.73           C  
ATOM  10597  OE1 GLU A 699      15.976  27.217 -56.846  1.00  0.73           O  
ATOM  10598  OE2 GLU A 699      15.424  28.507 -58.440  1.00  0.73           O  
ATOM  10599  H   GLU A 699      12.250  29.282 -54.564  1.00  0.73           H  
ATOM  10600  HA  GLU A 699      13.613  26.940 -55.485  1.00  0.73           H  
ATOM  10601 1HB  GLU A 699      14.486  29.514 -54.201  1.00  0.73           H  
ATOM  10602 2HB  GLU A 699      15.559  28.187 -54.556  1.00  0.73           H  
ATOM  10603 1HG  GLU A 699      14.033  29.665 -56.712  1.00  0.73           H  
ATOM  10604 2HG  GLU A 699      15.611  30.030 -56.229  1.00  0.73           H  
ATOM  10605  N   PRO A 700      13.340  25.707 -53.151  1.00  0.77           N  
ATOM  10606  CA  PRO A 700      13.358  24.917 -51.910  1.00  0.77           C  
ATOM  10607  C   PRO A 700      14.660  24.969 -51.097  1.00  0.77           C  
ATOM  10608  O   PRO A 700      14.647  24.690 -49.899  1.00  0.77           O  
ATOM  10609  CB  PRO A 700      13.093  23.498 -52.436  1.00  0.77           C  
ATOM  10610  CG  PRO A 700      12.262  23.714 -53.680  1.00  0.77           C  
ATOM  10611  CD  PRO A 700      12.822  24.956 -54.316  1.00  0.77           C  
ATOM  10612  HA  PRO A 700      12.523  25.237 -51.275  1.00  0.77           H  
ATOM  10613 1HB  PRO A 700      14.047  22.988 -52.636  1.00  0.77           H  
ATOM  10614 2HB  PRO A 700      12.570  22.909 -51.671  1.00  0.77           H  
ATOM  10615 1HG  PRO A 700      12.312  22.837 -54.340  1.00  0.77           H  
ATOM  10616 2HG  PRO A 700      11.201  23.849 -53.405  1.00  0.77           H  
ATOM  10617 1HD  PRO A 700      13.626  24.707 -55.022  1.00  0.77           H  
ATOM  10618 2HD  PRO A 700      11.986  25.501 -54.786  1.00  0.77           H  
ATOM  10619  N   GLY A 701      15.790  25.262 -51.735  1.00  0.80           N  
ATOM  10620  CA  GLY A 701      17.060  25.292 -51.013  1.00  0.80           C  
ATOM  10621  C   GLY A 701      17.292  26.574 -50.187  1.00  0.80           C  
ATOM  10622  O   GLY A 701      18.301  26.686 -49.487  1.00  0.80           O  
ATOM  10623  H   GLY A 701      15.775  25.490 -52.719  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701      17.110  24.426 -50.366  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701      17.872  25.180 -51.727  1.00  0.80           H  
ATOM  10626  N   ALA A 702      16.398  27.558 -50.316  1.00  0.82           N  
ATOM  10627  CA  ALA A 702      16.535  28.839 -49.611  1.00  0.82           C  
ATOM  10628  C   ALA A 702      16.481  28.670 -48.074  1.00  0.82           C  
ATOM  10629  O   ALA A 702      15.555  28.061 -47.551  1.00  0.82           O  
ATOM  10630  CB  ALA A 702      15.454  29.762 -50.108  1.00  0.82           C  
ATOM  10631  H   ALA A 702      15.597  27.423 -50.937  1.00  0.82           H  
ATOM  10632  HA  ALA A 702      17.497  29.261 -49.867  1.00  0.82           H  
ATOM  10633 1HB  ALA A 702      15.556  30.735 -49.636  1.00  0.82           H  
ATOM  10634 2HB  ALA A 702      15.551  29.871 -51.192  1.00  0.82           H  
ATOM  10635 3HB  ALA A 702      14.493  29.334 -49.891  1.00  0.82           H  
ATOM  10636  N   ILE A 703      17.436  29.272 -47.347  1.00  0.83           N  
ATOM  10637  CA  ILE A 703      17.529  29.106 -45.884  1.00  0.83           C  
ATOM  10638  C   ILE A 703      18.283  30.255 -45.133  1.00  0.83           C  
ATOM  10639  O   ILE A 703      19.012  31.045 -45.739  1.00  0.83           O  
ATOM  10640  CB  ILE A 703      18.208  27.745 -45.589  1.00  0.83           C  
ATOM  10641  CG1 ILE A 703      18.074  27.350 -44.149  1.00  0.83           C  
ATOM  10642  CG2 ILE A 703      19.633  27.804 -45.982  1.00  0.83           C  
ATOM  10643  CD1 ILE A 703      18.475  25.995 -43.872  1.00  0.83           C  
ATOM  10644  H   ILE A 703      18.163  29.776 -47.840  1.00  0.83           H  
ATOM  10645  HA  ILE A 703      16.513  29.066 -45.491  1.00  0.83           H  
ATOM  10646  HB  ILE A 703      17.717  26.965 -46.178  1.00  0.83           H  
ATOM  10647 1HG1 ILE A 703      18.688  27.971 -43.523  1.00  0.83           H  
ATOM  10648 2HG1 ILE A 703      17.036  27.441 -43.873  1.00  0.83           H  
ATOM  10649 1HG2 ILE A 703      20.109  26.849 -45.801  1.00  0.83           H  
ATOM  10650 2HG2 ILE A 703      19.701  28.052 -47.045  1.00  0.83           H  
ATOM  10651 3HG2 ILE A 703      20.125  28.571 -45.391  1.00  0.83           H  
ATOM  10652 1HD1 ILE A 703      18.341  25.777 -42.813  1.00  0.83           H  
ATOM  10653 2HD1 ILE A 703      17.909  25.314 -44.442  1.00  0.83           H  
ATOM  10654 3HD1 ILE A 703      19.501  25.901 -44.129  1.00  0.83           H  
ATOM  10655  N   GLY A 704      18.032  30.395 -43.818  1.00  0.84           N  
ATOM  10656  CA  GLY A 704      18.745  31.302 -42.892  1.00  0.84           C  
ATOM  10657  C   GLY A 704      18.012  32.590 -42.522  1.00  0.84           C  
ATOM  10658  O   GLY A 704      18.235  33.165 -41.454  1.00  0.84           O  
ATOM  10659  H   GLY A 704      17.377  29.765 -43.375  1.00  0.84           H  
ATOM  10660 1HA  GLY A 704      18.965  30.750 -41.979  1.00  0.84           H  
ATOM  10661 2HA  GLY A 704      19.709  31.558 -43.328  1.00  0.84           H  
ATOM  10662  N   GLY A 705      17.125  32.998 -43.390  1.00  0.85           N  
ATOM  10663  CA  GLY A 705      16.284  34.171 -43.234  1.00  0.85           C  
ATOM  10664  C   GLY A 705      14.931  33.711 -42.731  1.00  0.85           C  
ATOM  10665  O   GLY A 705      14.844  32.664 -42.082  1.00  0.85           O  
ATOM  10666  H   GLY A 705      17.048  32.458 -44.239  1.00  0.85           H  
ATOM  10667 1HA  GLY A 705      16.740  34.874 -42.539  1.00  0.85           H  
ATOM  10668 2HA  GLY A 705      16.205  34.668 -44.180  1.00  0.85           H  
ATOM  10669  N   PRO A 706      13.855  34.438 -43.067  1.00  0.87           N  
ATOM  10670  CA  PRO A 706      12.468  34.163 -42.735  1.00  0.87           C  
ATOM  10671  C   PRO A 706      12.087  32.691 -42.955  1.00  0.87           C  
ATOM  10672  O   PRO A 706      11.240  32.170 -42.242  1.00  0.87           O  
ATOM  10673  CB  PRO A 706      11.747  35.146 -43.653  1.00  0.87           C  
ATOM  10674  CG  PRO A 706      12.699  36.312 -43.740  1.00  0.87           C  
ATOM  10675  CD  PRO A 706      14.051  35.715 -43.767  1.00  0.87           C  
ATOM  10676  HA  PRO A 706      12.282  34.452 -41.701  1.00  0.87           H  
ATOM  10677 1HB  PRO A 706      11.585  34.688 -44.635  1.00  0.87           H  
ATOM  10678 2HB  PRO A 706      10.762  35.400 -43.249  1.00  0.87           H  
ATOM  10679 1HG  PRO A 706      12.502  36.914 -44.636  1.00  0.87           H  
ATOM  10680 2HG  PRO A 706      12.564  36.979 -42.875  1.00  0.87           H  
ATOM  10681 1HD  PRO A 706      14.336  35.597 -44.787  1.00  0.87           H  
ATOM  10682 2HD  PRO A 706      14.755  36.359 -43.213  1.00  0.87           H  
ATOM  10683  N   ILE A 707      12.705  32.000 -43.917  1.00  0.89           N  
ATOM  10684  CA  ILE A 707      12.400  30.581 -44.121  1.00  0.89           C  
ATOM  10685  C   ILE A 707      12.795  29.748 -42.901  1.00  0.89           C  
ATOM  10686  O   ILE A 707      12.066  28.829 -42.510  1.00  0.89           O  
ATOM  10687  CB  ILE A 707      13.078  30.031 -45.386  1.00  0.89           C  
ATOM  10688  CG1 ILE A 707      12.417  30.675 -46.575  1.00  0.89           C  
ATOM  10689  CG2 ILE A 707      12.932  28.516 -45.452  1.00  0.89           C  
ATOM  10690  CD1 ILE A 707      13.104  30.457 -47.829  1.00  0.89           C  
ATOM  10691  H   ILE A 707      13.385  32.443 -44.511  1.00  0.89           H  
ATOM  10692  HA  ILE A 707      11.332  30.463 -44.242  1.00  0.89           H  
ATOM  10693  HB  ILE A 707      14.134  30.300 -45.395  1.00  0.89           H  
ATOM  10694 1HG1 ILE A 707      11.414  30.270 -46.673  1.00  0.89           H  
ATOM  10695 2HG1 ILE A 707      12.347  31.741 -46.399  1.00  0.89           H  
ATOM  10696 1HG2 ILE A 707      13.397  28.148 -46.362  1.00  0.89           H  
ATOM  10697 2HG2 ILE A 707      13.418  28.060 -44.591  1.00  0.89           H  
ATOM  10698 3HG2 ILE A 707      11.878  28.251 -45.458  1.00  0.89           H  
ATOM  10699 1HD1 ILE A 707      12.558  30.946 -48.631  1.00  0.89           H  
ATOM  10700 2HD1 ILE A 707      14.102  30.864 -47.759  1.00  0.89           H  
ATOM  10701 3HD1 ILE A 707      13.156  29.386 -48.019  1.00  0.89           H  
ATOM  10702  N   SER A 708      13.970  30.029 -42.326  1.00  0.92           N  
ATOM  10703  CA  SER A 708      14.436  29.295 -41.156  1.00  0.92           C  
ATOM  10704  C   SER A 708      13.692  29.756 -39.927  1.00  0.92           C  
ATOM  10705  O   SER A 708      13.440  28.972 -39.006  1.00  0.92           O  
ATOM  10706  CB  SER A 708      15.926  29.446 -40.962  1.00  0.92           C  
ATOM  10707  OG  SER A 708      16.601  28.794 -41.969  1.00  0.92           O  
ATOM  10708  H   SER A 708      14.503  30.830 -42.649  1.00  0.92           H  
ATOM  10709  HA  SER A 708      14.224  28.236 -41.306  1.00  0.92           H  
ATOM  10710 1HB  SER A 708      16.186  30.508 -40.967  1.00  0.92           H  
ATOM  10711 2HB  SER A 708      16.216  29.041 -39.996  1.00  0.92           H  
ATOM  10712  HG  SER A 708      16.354  27.863 -41.867  1.00  0.92           H  
ATOM  10713  N   ILE A 709      13.321  31.034 -39.913  1.00  0.95           N  
ATOM  10714  CA  ILE A 709      12.578  31.558 -38.782  1.00  0.95           C  
ATOM  10715  C   ILE A 709      11.212  30.880 -38.732  1.00  0.95           C  
ATOM  10716  O   ILE A 709      10.792  30.396 -37.682  1.00  0.95           O  
ATOM  10717  CB  ILE A 709      12.416  33.076 -38.872  1.00  0.95           C  
ATOM  10718  CG1 ILE A 709      13.792  33.757 -38.721  1.00  0.95           C  
ATOM  10719  CG2 ILE A 709      11.466  33.535 -37.816  1.00  0.95           C  
ATOM  10720  CD1 ILE A 709      13.804  35.239 -39.063  1.00  0.95           C  
ATOM  10721  H   ILE A 709      13.587  31.639 -40.693  1.00  0.95           H  
ATOM  10722  HA  ILE A 709      13.117  31.322 -37.866  1.00  0.95           H  
ATOM  10723  HB  ILE A 709      12.020  33.335 -39.831  1.00  0.95           H  
ATOM  10724 1HG1 ILE A 709      14.126  33.638 -37.691  1.00  0.95           H  
ATOM  10725 2HG1 ILE A 709      14.505  33.252 -39.380  1.00  0.95           H  
ATOM  10726 1HG2 ILE A 709      11.339  34.614 -37.876  1.00  0.95           H  
ATOM  10727 2HG2 ILE A 709      10.499  33.048 -37.950  1.00  0.95           H  
ATOM  10728 3HG2 ILE A 709      11.881  33.260 -36.859  1.00  0.95           H  
ATOM  10729 1HD1 ILE A 709      14.813  35.629 -38.928  1.00  0.95           H  
ATOM  10730 2HD1 ILE A 709      13.505  35.389 -40.088  1.00  0.95           H  
ATOM  10731 3HD1 ILE A 709      13.117  35.771 -38.405  1.00  0.95           H  
ATOM  10732  N   LEU A 710      10.545  30.811 -39.886  1.00  0.98           N  
ATOM  10733  CA  LEU A 710       9.252  30.161 -40.035  1.00  0.98           C  
ATOM  10734  C   LEU A 710       9.327  28.680 -39.705  1.00  0.98           C  
ATOM  10735  O   LEU A 710       8.507  28.175 -38.933  1.00  0.98           O  
ATOM  10736  CB  LEU A 710       8.714  30.396 -41.452  1.00  0.98           C  
ATOM  10737  CG  LEU A 710       7.409  29.681 -41.826  1.00  0.98           C  
ATOM  10738  CD1 LEU A 710       6.303  30.066 -40.856  1.00  0.98           C  
ATOM  10739  CD2 LEU A 710       7.029  30.098 -43.268  1.00  0.98           C  
ATOM  10740  H   LEU A 710      10.946  31.245 -40.712  1.00  0.98           H  
ATOM  10741  HA  LEU A 710       8.561  30.627 -39.336  1.00  0.98           H  
ATOM  10742 1HB  LEU A 710       8.566  31.466 -41.593  1.00  0.98           H  
ATOM  10743 2HB  LEU A 710       9.480  30.070 -42.160  1.00  0.98           H  
ATOM  10744  HG  LEU A 710       7.554  28.601 -41.779  1.00  0.98           H  
ATOM  10745 1HD1 LEU A 710       5.381  29.556 -41.137  1.00  0.98           H  
ATOM  10746 2HD1 LEU A 710       6.591  29.768 -39.846  1.00  0.98           H  
ATOM  10747 3HD1 LEU A 710       6.149  31.115 -40.882  1.00  0.98           H  
ATOM  10748 1HD2 LEU A 710       6.111  29.597 -43.558  1.00  0.98           H  
ATOM  10749 2HD2 LEU A 710       6.883  31.179 -43.313  1.00  0.98           H  
ATOM  10750 3HD2 LEU A 710       7.829  29.814 -43.953  1.00  0.98           H  
ATOM  10751  N   HIS A 711      10.312  27.969 -40.259  1.00  1.00           N  
ATOM  10752  CA  HIS A 711      10.441  26.560 -39.934  1.00  1.00           C  
ATOM  10753  C   HIS A 711      10.645  26.385 -38.425  1.00  1.00           C  
ATOM  10754  O   HIS A 711       9.994  25.537 -37.800  1.00  1.00           O  
ATOM  10755  CB  HIS A 711      11.574  25.881 -40.712  1.00  1.00           C  
ATOM  10756  CG  HIS A 711      11.664  24.420 -40.368  1.00  1.00           C  
ATOM  10757  ND1 HIS A 711      10.723  23.496 -40.783  1.00  1.00           N  
ATOM  10758  CD2 HIS A 711      12.560  23.740 -39.637  1.00  1.00           C  
ATOM  10759  CE1 HIS A 711      11.045  22.300 -40.314  1.00  1.00           C  
ATOM  10760  NE2 HIS A 711      12.160  22.412 -39.613  1.00  1.00           N  
ATOM  10761  H   HIS A 711      10.965  28.394 -40.918  1.00  1.00           H  
ATOM  10762  HA  HIS A 711       9.519  26.046 -40.197  1.00  1.00           H  
ATOM  10763 1HB  HIS A 711      11.410  25.989 -41.787  1.00  1.00           H  
ATOM  10764 2HB  HIS A 711      12.525  26.361 -40.470  1.00  1.00           H  
ATOM  10765  HD1 HIS A 711       9.905  23.690 -41.327  1.00  1.00           H  
ATOM  10766  HD2 HIS A 711      13.446  24.064 -39.117  1.00  1.00           H  
ATOM  10767  HE1 HIS A 711      10.421  21.434 -40.534  1.00  1.00           H  
ATOM  10768  N   SER A 712      11.550  27.173 -37.828  1.00  1.01           N  
ATOM  10769  CA  SER A 712      11.816  27.056 -36.403  1.00  1.01           C  
ATOM  10770  C   SER A 712      10.544  27.343 -35.610  1.00  1.01           C  
ATOM  10771  O   SER A 712      10.222  26.626 -34.660  1.00  1.01           O  
ATOM  10772  CB  SER A 712      12.880  28.059 -35.989  1.00  1.01           C  
ATOM  10773  OG  SER A 712      14.101  27.792 -36.614  1.00  1.01           O  
ATOM  10774  H   SER A 712      12.078  27.861 -38.363  1.00  1.01           H  
ATOM  10775  HA  SER A 712      12.158  26.043 -36.189  1.00  1.01           H  
ATOM  10776 1HB  SER A 712      12.552  29.066 -36.246  1.00  1.01           H  
ATOM  10777 2HB  SER A 712      13.005  28.020 -34.909  1.00  1.01           H  
ATOM  10778  HG  SER A 712      13.967  28.050 -37.554  1.00  1.01           H  
ATOM  10779  N   ALA A 713       9.791  28.375 -36.014  1.00  1.01           N  
ATOM  10780  CA  ALA A 713       8.558  28.718 -35.324  1.00  1.01           C  
ATOM  10781  C   ALA A 713       7.556  27.585 -35.392  1.00  1.01           C  
ATOM  10782  O   ALA A 713       6.914  27.253 -34.395  1.00  1.01           O  
ATOM  10783  CB  ALA A 713       7.933  29.957 -35.940  1.00  1.01           C  
ATOM  10784  H   ALA A 713      10.096  28.952 -36.795  1.00  1.01           H  
ATOM  10785  HA  ALA A 713       8.801  28.901 -34.281  1.00  1.01           H  
ATOM  10786 1HB  ALA A 713       7.020  30.209 -35.415  1.00  1.01           H  
ATOM  10787 2HB  ALA A 713       8.636  30.792 -35.880  1.00  1.01           H  
ATOM  10788 3HB  ALA A 713       7.700  29.758 -36.983  1.00  1.01           H  
ATOM  10789  N   ASP A 714       7.458  26.942 -36.558  1.00  0.99           N  
ATOM  10790  CA  ASP A 714       6.518  25.849 -36.735  1.00  0.99           C  
ATOM  10791  C   ASP A 714       6.949  24.672 -35.881  1.00  0.99           C  
ATOM  10792  O   ASP A 714       6.123  24.014 -35.241  1.00  0.99           O  
ATOM  10793  CB  ASP A 714       6.447  25.441 -38.213  1.00  0.99           C  
ATOM  10794  CG  ASP A 714       5.305  24.485 -38.532  1.00  0.99           C  
ATOM  10795  OD1 ASP A 714       4.172  24.878 -38.378  1.00  0.99           O  
ATOM  10796  OD2 ASP A 714       5.565  23.364 -38.929  1.00  0.99           O  
ATOM  10797  H   ASP A 714       8.015  27.254 -37.355  1.00  0.99           H  
ATOM  10798  HA  ASP A 714       5.532  26.176 -36.407  1.00  0.99           H  
ATOM  10799 1HB  ASP A 714       6.342  26.340 -38.827  1.00  0.99           H  
ATOM  10800 2HB  ASP A 714       7.392  24.971 -38.498  1.00  0.99           H  
ATOM  10801  N   THR A 715       8.259  24.445 -35.814  1.00  0.97           N  
ATOM  10802  CA  THR A 715       8.801  23.357 -35.033  1.00  0.97           C  
ATOM  10803  C   THR A 715       8.458  23.556 -33.564  1.00  0.97           C  
ATOM  10804  O   THR A 715       7.998  22.623 -32.901  1.00  0.97           O  
ATOM  10805  CB  THR A 715      10.322  23.270 -35.209  1.00  0.97           C  
ATOM  10806  OG1 THR A 715      10.627  23.031 -36.586  1.00  0.97           O  
ATOM  10807  CG2 THR A 715      10.862  22.154 -34.369  1.00  0.97           C  
ATOM  10808  H   THR A 715       8.895  25.018 -36.367  1.00  0.97           H  
ATOM  10809  HA  THR A 715       8.352  22.425 -35.371  1.00  0.97           H  
ATOM  10810  HB  THR A 715      10.778  24.199 -34.907  1.00  0.97           H  
ATOM  10811  HG1 THR A 715      10.321  23.807 -37.118  1.00  0.97           H  
ATOM  10812 1HG2 THR A 715      11.934  22.092 -34.501  1.00  0.97           H  
ATOM  10813 2HG2 THR A 715      10.632  22.346 -33.320  1.00  0.97           H  
ATOM  10814 3HG2 THR A 715      10.407  21.216 -34.678  1.00  0.97           H  
ATOM  10815  N   ILE A 716       8.640  24.782 -33.066  1.00  0.94           N  
ATOM  10816  CA  ILE A 716       8.328  25.087 -31.680  1.00  0.94           C  
ATOM  10817  C   ILE A 716       6.842  24.947 -31.382  1.00  0.94           C  
ATOM  10818  O   ILE A 716       6.459  24.376 -30.359  1.00  0.94           O  
ATOM  10819  CB  ILE A 716       8.769  26.487 -31.268  1.00  0.94           C  
ATOM  10820  CG1 ILE A 716      10.269  26.595 -31.246  1.00  0.94           C  
ATOM  10821  CG2 ILE A 716       8.192  26.739 -29.907  1.00  0.94           C  
ATOM  10822  CD1 ILE A 716      10.728  28.028 -31.108  1.00  0.94           C  
ATOM  10823  H   ILE A 716       9.030  25.508 -33.668  1.00  0.94           H  
ATOM  10824  HA  ILE A 716       8.866  24.380 -31.052  1.00  0.94           H  
ATOM  10825  HB  ILE A 716       8.406  27.229 -31.982  1.00  0.94           H  
ATOM  10826 1HG1 ILE A 716      10.660  26.014 -30.418  1.00  0.94           H  
ATOM  10827 2HG1 ILE A 716      10.667  26.183 -32.173  1.00  0.94           H  
ATOM  10828 1HG2 ILE A 716       8.484  27.705 -29.528  1.00  0.94           H  
ATOM  10829 2HG2 ILE A 716       7.109  26.678 -29.965  1.00  0.94           H  
ATOM  10830 3HG2 ILE A 716       8.542  25.991 -29.247  1.00  0.94           H  
ATOM  10831 1HD1 ILE A 716      11.804  28.088 -31.092  1.00  0.94           H  
ATOM  10832 2HD1 ILE A 716      10.348  28.610 -31.950  1.00  0.94           H  
ATOM  10833 3HD1 ILE A 716      10.344  28.429 -30.183  1.00  0.94           H  
ATOM  10834  N   ILE A 717       5.991  25.459 -32.263  1.00  0.90           N  
ATOM  10835  CA  ILE A 717       4.565  25.348 -32.024  1.00  0.90           C  
ATOM  10836  C   ILE A 717       4.156  23.887 -31.956  1.00  0.90           C  
ATOM  10837  O   ILE A 717       3.456  23.479 -31.027  1.00  0.90           O  
ATOM  10838  CB  ILE A 717       3.775  26.072 -33.117  1.00  0.90           C  
ATOM  10839  CG1 ILE A 717       4.015  27.591 -33.001  1.00  0.90           C  
ATOM  10840  CG2 ILE A 717       2.289  25.722 -33.001  1.00  0.90           C  
ATOM  10841  CD1 ILE A 717       3.559  28.353 -34.207  1.00  0.90           C  
ATOM  10842  H   ILE A 717       6.335  25.938 -33.099  1.00  0.90           H  
ATOM  10843  HA  ILE A 717       4.339  25.814 -31.063  1.00  0.90           H  
ATOM  10844  HB  ILE A 717       4.151  25.759 -34.096  1.00  0.90           H  
ATOM  10845 1HG1 ILE A 717       3.479  27.970 -32.130  1.00  0.90           H  
ATOM  10846 2HG1 ILE A 717       5.076  27.772 -32.852  1.00  0.90           H  
ATOM  10847 1HG2 ILE A 717       1.737  26.231 -33.788  1.00  0.90           H  
ATOM  10848 2HG2 ILE A 717       2.162  24.646 -33.106  1.00  0.90           H  
ATOM  10849 3HG2 ILE A 717       1.913  26.039 -32.028  1.00  0.90           H  
ATOM  10850 1HD1 ILE A 717       3.755  29.398 -34.071  1.00  0.90           H  
ATOM  10851 2HD1 ILE A 717       4.105  27.995 -35.081  1.00  0.90           H  
ATOM  10852 3HD1 ILE A 717       2.492  28.199 -34.353  1.00  0.90           H  
ATOM  10853  N   ARG A 718       4.621  23.080 -32.914  1.00  0.87           N  
ATOM  10854  CA  ARG A 718       4.298  21.663 -32.906  1.00  0.87           C  
ATOM  10855  C   ARG A 718       4.838  20.982 -31.650  1.00  0.87           C  
ATOM  10856  O   ARG A 718       4.153  20.147 -31.050  1.00  0.87           O  
ATOM  10857  CB  ARG A 718       4.869  20.996 -34.144  1.00  0.87           C  
ATOM  10858  CG  ARG A 718       4.152  21.359 -35.449  1.00  0.87           C  
ATOM  10859  CD  ARG A 718       4.793  20.725 -36.629  1.00  0.87           C  
ATOM  10860  NE  ARG A 718       4.155  21.134 -37.875  1.00  0.87           N  
ATOM  10861  CZ  ARG A 718       3.063  20.552 -38.412  1.00  0.87           C  
ATOM  10862  NH1 ARG A 718       2.496  19.523 -37.810  1.00  0.87           N  
ATOM  10863  NH2 ARG A 718       2.557  21.012 -39.544  1.00  0.87           N  
ATOM  10864  H   ARG A 718       5.200  23.456 -33.668  1.00  0.87           H  
ATOM  10865  HA  ARG A 718       3.217  21.557 -32.923  1.00  0.87           H  
ATOM  10866 1HB  ARG A 718       5.915  21.289 -34.255  1.00  0.87           H  
ATOM  10867 2HB  ARG A 718       4.840  19.915 -34.026  1.00  0.87           H  
ATOM  10868 1HG  ARG A 718       3.118  21.025 -35.401  1.00  0.87           H  
ATOM  10869 2HG  ARG A 718       4.175  22.440 -35.593  1.00  0.87           H  
ATOM  10870 1HD  ARG A 718       5.839  21.036 -36.672  1.00  0.87           H  
ATOM  10871 2HD  ARG A 718       4.734  19.642 -36.550  1.00  0.87           H  
ATOM  10872  HE  ARG A 718       4.569  21.946 -38.373  1.00  0.87           H  
ATOM  10873 1HH1 ARG A 718       2.882  19.170 -36.945  1.00  0.87           H  
ATOM  10874 2HH1 ARG A 718       1.678  19.089 -38.212  1.00  0.87           H  
ATOM  10875 1HH2 ARG A 718       2.988  21.805 -40.015  1.00  0.87           H  
ATOM  10876 2HH2 ARG A 718       1.743  20.580 -39.943  1.00  0.87           H  
ATOM  10877  N   ALA A 719       6.041  21.376 -31.210  1.00  0.83           N  
ATOM  10878  CA  ALA A 719       6.640  20.813 -30.007  1.00  0.83           C  
ATOM  10879  C   ALA A 719       5.755  21.059 -28.801  1.00  0.83           C  
ATOM  10880  O   ALA A 719       5.545  20.171 -27.967  1.00  0.83           O  
ATOM  10881  CB  ALA A 719       7.997  21.460 -29.766  1.00  0.83           C  
ATOM  10882  H   ALA A 719       6.581  22.057 -31.744  1.00  0.83           H  
ATOM  10883  HA  ALA A 719       6.748  19.736 -30.143  1.00  0.83           H  
ATOM  10884 1HB  ALA A 719       8.446  21.065 -28.871  1.00  0.83           H  
ATOM  10885 2HB  ALA A 719       8.650  21.277 -30.621  1.00  0.83           H  
ATOM  10886 3HB  ALA A 719       7.868  22.522 -29.635  1.00  0.83           H  
ATOM  10887  N   PHE A 720       5.198  22.260 -28.726  1.00  0.79           N  
ATOM  10888  CA  PHE A 720       4.324  22.613 -27.632  1.00  0.79           C  
ATOM  10889  C   PHE A 720       2.995  21.887 -27.681  1.00  0.79           C  
ATOM  10890  O   PHE A 720       2.484  21.454 -26.645  1.00  0.79           O  
ATOM  10891  CB  PHE A 720       4.103  24.100 -27.601  1.00  0.79           C  
ATOM  10892  CG  PHE A 720       5.284  24.834 -27.091  1.00  0.79           C  
ATOM  10893  CD1 PHE A 720       6.108  24.234 -26.173  1.00  0.79           C  
ATOM  10894  CD2 PHE A 720       5.556  26.116 -27.487  1.00  0.79           C  
ATOM  10895  CE1 PHE A 720       7.181  24.891 -25.656  1.00  0.79           C  
ATOM  10896  CE2 PHE A 720       6.624  26.779 -26.967  1.00  0.79           C  
ATOM  10897  CZ  PHE A 720       7.432  26.168 -26.054  1.00  0.79           C  
ATOM  10898  H   PHE A 720       5.419  22.961 -29.439  1.00  0.79           H  
ATOM  10899  HA  PHE A 720       4.820  22.330 -26.706  1.00  0.79           H  
ATOM  10900 1HB  PHE A 720       3.881  24.461 -28.607  1.00  0.79           H  
ATOM  10901 2HB  PHE A 720       3.253  24.318 -26.972  1.00  0.79           H  
ATOM  10902  HD1 PHE A 720       5.890  23.221 -25.871  1.00  0.79           H  
ATOM  10903  HD2 PHE A 720       4.907  26.604 -28.212  1.00  0.79           H  
ATOM  10904  HE1 PHE A 720       7.830  24.404 -24.930  1.00  0.79           H  
ATOM  10905  HE2 PHE A 720       6.832  27.790 -27.276  1.00  0.79           H  
ATOM  10906  HZ  PHE A 720       8.279  26.707 -25.655  1.00  0.79           H  
ATOM  10907  N   LEU A 721       2.432  21.731 -28.878  1.00  0.76           N  
ATOM  10908  CA  LEU A 721       1.159  21.037 -28.994  1.00  0.76           C  
ATOM  10909  C   LEU A 721       1.332  19.589 -28.548  1.00  0.76           C  
ATOM  10910  O   LEU A 721       0.491  19.040 -27.821  1.00  0.76           O  
ATOM  10911  CB  LEU A 721       0.672  21.102 -30.447  1.00  0.76           C  
ATOM  10912  CG  LEU A 721       0.258  22.496 -30.935  1.00  0.76           C  
ATOM  10913  CD1 LEU A 721      -0.005  22.449 -32.428  1.00  0.76           C  
ATOM  10914  CD2 LEU A 721      -0.965  22.947 -30.175  1.00  0.76           C  
ATOM  10915  H   LEU A 721       2.883  22.126 -29.706  1.00  0.76           H  
ATOM  10916  HA  LEU A 721       0.432  21.522 -28.346  1.00  0.76           H  
ATOM  10917 1HB  LEU A 721       1.478  20.754 -31.093  1.00  0.76           H  
ATOM  10918 2HB  LEU A 721      -0.177  20.434 -30.564  1.00  0.76           H  
ATOM  10919  HG  LEU A 721       1.063  23.196 -30.755  1.00  0.76           H  
ATOM  10920 1HD1 LEU A 721      -0.287  23.442 -32.777  1.00  0.76           H  
ATOM  10921 2HD1 LEU A 721       0.896  22.130 -32.943  1.00  0.76           H  
ATOM  10922 3HD1 LEU A 721      -0.810  21.748 -32.635  1.00  0.76           H  
ATOM  10923 1HD2 LEU A 721      -1.255  23.942 -30.514  1.00  0.76           H  
ATOM  10924 2HD2 LEU A 721      -1.783  22.248 -30.352  1.00  0.76           H  
ATOM  10925 3HD2 LEU A 721      -0.736  22.978 -29.110  1.00  0.76           H  
ATOM  10926  N   GLN A 722       2.467  18.992 -28.938  1.00  0.73           N  
ATOM  10927  CA  GLN A 722       2.800  17.632 -28.556  1.00  0.73           C  
ATOM  10928  C   GLN A 722       2.922  17.542 -27.043  1.00  0.73           C  
ATOM  10929  O   GLN A 722       2.282  16.699 -26.414  1.00  0.73           O  
ATOM  10930  CB  GLN A 722       4.131  17.230 -29.209  1.00  0.73           C  
ATOM  10931  CG  GLN A 722       4.623  15.830 -28.938  1.00  0.73           C  
ATOM  10932  CD  GLN A 722       6.022  15.616 -29.537  1.00  0.73           C  
ATOM  10933  OE1 GLN A 722       6.545  16.507 -30.216  1.00  0.73           O  
ATOM  10934  NE2 GLN A 722       6.635  14.470 -29.272  1.00  0.73           N  
ATOM  10935  H   GLN A 722       3.111  19.500 -29.545  1.00  0.73           H  
ATOM  10936  HA  GLN A 722       2.009  16.963 -28.885  1.00  0.73           H  
ATOM  10937 1HB  GLN A 722       4.050  17.359 -30.287  1.00  0.73           H  
ATOM  10938 2HB  GLN A 722       4.905  17.910 -28.873  1.00  0.73           H  
ATOM  10939 1HG  GLN A 722       4.687  15.706 -27.870  1.00  0.73           H  
ATOM  10940 2HG  GLN A 722       3.936  15.104 -29.369  1.00  0.73           H  
ATOM  10941 1HE2 GLN A 722       7.592  14.311 -29.604  1.00  0.73           H  
ATOM  10942 2HE2 GLN A 722       6.182  13.765 -28.734  1.00  0.73           H  
ATOM  10943  N   ALA A 723       3.689  18.465 -26.454  1.00  0.70           N  
ATOM  10944  CA  ALA A 723       3.904  18.479 -25.018  1.00  0.70           C  
ATOM  10945  C   ALA A 723       2.607  18.651 -24.243  1.00  0.70           C  
ATOM  10946  O   ALA A 723       2.390  18.003 -23.213  1.00  0.70           O  
ATOM  10947  CB  ALA A 723       4.857  19.592 -24.666  1.00  0.70           C  
ATOM  10948  H   ALA A 723       4.184  19.151 -27.024  1.00  0.70           H  
ATOM  10949  HA  ALA A 723       4.349  17.530 -24.732  1.00  0.70           H  
ATOM  10950 1HB  ALA A 723       5.043  19.580 -23.591  1.00  0.70           H  
ATOM  10951 2HB  ALA A 723       5.790  19.444 -25.203  1.00  0.70           H  
ATOM  10952 3HB  ALA A 723       4.421  20.546 -24.950  1.00  0.70           H  
ATOM  10953  N   ALA A 724       1.707  19.503 -24.732  1.00  0.68           N  
ATOM  10954  CA  ALA A 724       0.454  19.676 -24.023  1.00  0.68           C  
ATOM  10955  C   ALA A 724      -0.330  18.372 -24.020  1.00  0.68           C  
ATOM  10956  O   ALA A 724      -0.846  17.941 -22.983  1.00  0.68           O  
ATOM  10957  CB  ALA A 724      -0.358  20.785 -24.663  1.00  0.68           C  
ATOM  10958  H   ALA A 724       1.902  20.045 -25.575  1.00  0.68           H  
ATOM  10959  HA  ALA A 724       0.676  19.942 -22.990  1.00  0.68           H  
ATOM  10960 1HB  ALA A 724      -1.288  20.919 -24.117  1.00  0.68           H  
ATOM  10961 2HB  ALA A 724       0.214  21.711 -24.646  1.00  0.68           H  
ATOM  10962 3HB  ALA A 724      -0.574  20.515 -25.699  1.00  0.68           H  
ATOM  10963  N   ALA A 725      -0.379  17.690 -25.170  1.00  0.66           N  
ATOM  10964  CA  ALA A 725      -1.110  16.433 -25.236  1.00  0.66           C  
ATOM  10965  C   ALA A 725      -0.489  15.395 -24.314  1.00  0.66           C  
ATOM  10966  O   ALA A 725      -1.190  14.693 -23.575  1.00  0.66           O  
ATOM  10967  CB  ALA A 725      -1.120  15.917 -26.660  1.00  0.66           C  
ATOM  10968  H   ALA A 725       0.068  18.063 -26.014  1.00  0.66           H  
ATOM  10969  HA  ALA A 725      -2.132  16.615 -24.905  1.00  0.66           H  
ATOM  10970 1HB  ALA A 725      -1.683  14.988 -26.708  1.00  0.66           H  
ATOM  10971 2HB  ALA A 725      -1.579  16.660 -27.310  1.00  0.66           H  
ATOM  10972 3HB  ALA A 725      -0.093  15.738 -26.986  1.00  0.66           H  
ATOM  10973  N   LEU A 726       0.840  15.342 -24.314  1.00  0.65           N  
ATOM  10974  CA  LEU A 726       1.568  14.391 -23.499  1.00  0.65           C  
ATOM  10975  C   LEU A 726       1.365  14.639 -22.026  1.00  0.65           C  
ATOM  10976  O   LEU A 726       1.257  13.684 -21.253  1.00  0.65           O  
ATOM  10977  CB  LEU A 726       3.053  14.470 -23.824  1.00  0.65           C  
ATOM  10978  CG  LEU A 726       3.457  13.951 -25.175  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726       4.882  14.315 -25.410  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726       3.263  12.456 -25.213  1.00  0.65           C  
ATOM  10981  H   LEU A 726       1.363  15.960 -24.936  1.00  0.65           H  
ATOM  10982  HA  LEU A 726       1.205  13.393 -23.734  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726       3.349  15.511 -23.785  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726       3.611  13.926 -23.064  1.00  0.65           H  
ATOM  10985  HG  LEU A 726       2.851  14.402 -25.947  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726       5.181  13.939 -26.381  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726       4.992  15.392 -25.389  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726       5.504  13.875 -24.635  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726       3.562  12.077 -26.191  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726       3.874  11.990 -24.439  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726       2.212  12.222 -25.037  1.00  0.65           H  
ATOM  10992  N   SER A 727       1.305  15.914 -21.637  1.00  0.65           N  
ATOM  10993  CA  SER A 727       1.123  16.285 -20.248  1.00  0.65           C  
ATOM  10994  C   SER A 727      -0.240  15.869 -19.749  1.00  0.65           C  
ATOM  10995  O   SER A 727      -0.357  15.272 -18.678  1.00  0.65           O  
ATOM  10996  CB  SER A 727       1.243  17.775 -20.103  1.00  0.65           C  
ATOM  10997  OG  SER A 727       2.519  18.198 -20.421  1.00  0.65           O  
ATOM  10998  H   SER A 727       1.423  16.657 -22.327  1.00  0.65           H  
ATOM  10999  HA  SER A 727       1.888  15.791 -19.649  1.00  0.65           H  
ATOM  11000 1HB  SER A 727       0.531  18.255 -20.766  1.00  0.65           H  
ATOM  11001 2HB  SER A 727       1.001  18.064 -19.082  1.00  0.65           H  
ATOM  11002  HG  SER A 727       2.595  18.094 -21.401  1.00  0.65           H  
ATOM  11003  N   VAL A 728      -1.275  16.104 -20.555  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -2.612  15.736 -20.124  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -2.706  14.231 -19.961  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -3.237  13.740 -18.959  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -3.679  16.207 -21.125  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728      -5.035  15.627 -20.733  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -3.747  17.723 -21.145  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -1.132  16.584 -21.449  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -2.807  16.207 -19.160  1.00  0.65           H  
ATOM  11012  HB  VAL A 728      -3.420  15.839 -22.123  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728      -5.789  15.948 -21.451  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728      -4.977  14.537 -20.732  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -5.308  15.977 -19.738  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -4.499  18.042 -21.862  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -4.012  18.089 -20.155  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -2.781  18.120 -21.436  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -2.182  13.486 -20.935  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -2.239  12.039 -20.858  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -1.397  11.479 -19.721  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -1.872  10.642 -18.953  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -1.784  11.411 -22.182  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -1.673   9.893 -22.016  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -2.791  11.762 -23.274  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -1.753  13.932 -21.751  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -3.277  11.753 -20.691  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -0.798  11.802 -22.450  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -1.345   9.448 -22.954  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -0.949   9.664 -21.233  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -2.646   9.485 -21.742  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -2.470  11.326 -24.219  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -3.770  11.370 -23.005  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -2.852  12.843 -23.377  1.00  0.65           H  
ATOM  11035  N   SER A 730      -0.162  11.958 -19.573  1.00  0.66           N  
ATOM  11036  CA  SER A 730       0.725  11.448 -18.540  1.00  0.66           C  
ATOM  11037  C   SER A 730       0.134  11.684 -17.158  1.00  0.66           C  
ATOM  11038  O   SER A 730       0.168  10.793 -16.305  1.00  0.66           O  
ATOM  11039  CB  SER A 730       2.069  12.130 -18.652  1.00  0.66           C  
ATOM  11040  OG  SER A 730       2.684  11.816 -19.870  1.00  0.66           O  
ATOM  11041  H   SER A 730       0.194  12.667 -20.207  1.00  0.66           H  
ATOM  11042  HA  SER A 730       0.850  10.375 -18.687  1.00  0.66           H  
ATOM  11043 1HB  SER A 730       1.937  13.213 -18.576  1.00  0.66           H  
ATOM  11044 2HB  SER A 730       2.705  11.816 -17.829  1.00  0.66           H  
ATOM  11045  HG  SER A 730       2.146  12.286 -20.551  1.00  0.66           H  
ATOM  11046  N   ILE A 731      -0.435  12.873 -16.950  1.00  0.67           N  
ATOM  11047  CA  ILE A 731      -1.080  13.223 -15.698  1.00  0.67           C  
ATOM  11048  C   ILE A 731      -2.343  12.397 -15.482  1.00  0.67           C  
ATOM  11049  O   ILE A 731      -2.581  11.910 -14.380  1.00  0.67           O  
ATOM  11050  CB  ILE A 731      -1.363  14.722 -15.625  1.00  0.67           C  
ATOM  11051  CG1 ILE A 731      -0.019  15.485 -15.521  1.00  0.67           C  
ATOM  11052  CG2 ILE A 731      -2.266  15.022 -14.486  1.00  0.67           C  
ATOM  11053  CD1 ILE A 731      -0.145  16.956 -15.714  1.00  0.67           C  
ATOM  11054  H   ILE A 731      -0.418  13.580 -17.687  1.00  0.67           H  
ATOM  11055  HA  ILE A 731      -0.389  12.995 -14.891  1.00  0.67           H  
ATOM  11056  HB  ILE A 731      -1.844  15.036 -16.554  1.00  0.67           H  
ATOM  11057 1HG1 ILE A 731       0.417  15.305 -14.539  1.00  0.67           H  
ATOM  11058 2HG1 ILE A 731       0.663  15.099 -16.282  1.00  0.67           H  
ATOM  11059 1HG2 ILE A 731      -2.460  16.090 -14.486  1.00  0.67           H  
ATOM  11060 2HG2 ILE A 731      -3.201  14.482 -14.612  1.00  0.67           H  
ATOM  11061 3HG2 ILE A 731      -1.791  14.720 -13.553  1.00  0.67           H  
ATOM  11062 1HD1 ILE A 731       0.840  17.413 -15.633  1.00  0.67           H  
ATOM  11063 2HD1 ILE A 731      -0.554  17.148 -16.703  1.00  0.67           H  
ATOM  11064 3HD1 ILE A 731      -0.807  17.366 -14.952  1.00  0.67           H  
ATOM  11065  N   THR A 732      -3.162  12.222 -16.521  1.00  0.68           N  
ATOM  11066  CA  THR A 732      -4.369  11.421 -16.380  1.00  0.68           C  
ATOM  11067  C   THR A 732      -4.017  10.001 -15.936  1.00  0.68           C  
ATOM  11068  O   THR A 732      -4.651   9.457 -15.027  1.00  0.68           O  
ATOM  11069  CB  THR A 732      -5.147  11.363 -17.700  1.00  0.68           C  
ATOM  11070  OG1 THR A 732      -5.541  12.689 -18.078  1.00  0.68           O  
ATOM  11071  CG2 THR A 732      -6.366  10.486 -17.538  1.00  0.68           C  
ATOM  11072  H   THR A 732      -2.965  12.657 -17.422  1.00  0.68           H  
ATOM  11073  HA  THR A 732      -5.004  11.872 -15.621  1.00  0.68           H  
ATOM  11074  HB  THR A 732      -4.506  10.953 -18.480  1.00  0.68           H  
ATOM  11075  HG1 THR A 732      -4.724  13.222 -18.218  1.00  0.68           H  
ATOM  11076 1HG2 THR A 732      -6.911  10.448 -18.480  1.00  0.68           H  
ATOM  11077 2HG2 THR A 732      -6.050   9.480 -17.258  1.00  0.68           H  
ATOM  11078 3HG2 THR A 732      -7.003  10.890 -16.765  1.00  0.68           H  
ATOM  11079  N   VAL A 733      -2.997   9.406 -16.567  1.00  0.71           N  
ATOM  11080  CA  VAL A 733      -2.554   8.063 -16.211  1.00  0.71           C  
ATOM  11081  C   VAL A 733      -2.007   8.028 -14.785  1.00  0.71           C  
ATOM  11082  O   VAL A 733      -2.348   7.131 -14.014  1.00  0.71           O  
ATOM  11083  CB  VAL A 733      -1.500   7.559 -17.204  1.00  0.71           C  
ATOM  11084  CG1 VAL A 733      -0.910   6.259 -16.705  1.00  0.71           C  
ATOM  11085  CG2 VAL A 733      -2.154   7.361 -18.573  1.00  0.71           C  
ATOM  11086  H   VAL A 733      -2.524   9.902 -17.324  1.00  0.71           H  
ATOM  11087  HA  VAL A 733      -3.412   7.395 -16.270  1.00  0.71           H  
ATOM  11088  HB  VAL A 733      -0.696   8.296 -17.282  1.00  0.71           H  
ATOM  11089 1HG1 VAL A 733      -0.157   5.909 -17.406  1.00  0.71           H  
ATOM  11090 2HG1 VAL A 733      -0.452   6.434 -15.737  1.00  0.71           H  
ATOM  11091 3HG1 VAL A 733      -1.696   5.510 -16.608  1.00  0.71           H  
ATOM  11092 1HG2 VAL A 733      -1.408   7.013 -19.286  1.00  0.71           H  
ATOM  11093 2HG2 VAL A 733      -2.951   6.624 -18.491  1.00  0.71           H  
ATOM  11094 3HG2 VAL A 733      -2.570   8.300 -18.918  1.00  0.71           H  
ATOM  11095  N   LEU A 734      -1.194   9.022 -14.418  1.00  0.75           N  
ATOM  11096  CA  LEU A 734      -0.666   9.132 -13.064  1.00  0.75           C  
ATOM  11097  C   LEU A 734      -1.786   9.161 -12.035  1.00  0.75           C  
ATOM  11098  O   LEU A 734      -1.754   8.404 -11.051  1.00  0.75           O  
ATOM  11099  CB  LEU A 734       0.130  10.424 -12.931  1.00  0.75           C  
ATOM  11100  CG  LEU A 734       0.613  10.761 -11.578  1.00  0.75           C  
ATOM  11101  CD1 LEU A 734       1.609   9.735 -11.096  1.00  0.75           C  
ATOM  11102  CD2 LEU A 734       1.167  12.151 -11.631  1.00  0.75           C  
ATOM  11103  H   LEU A 734      -0.916   9.725 -15.101  1.00  0.75           H  
ATOM  11104  HA  LEU A 734      -0.024   8.277 -12.868  1.00  0.75           H  
ATOM  11105 1HB  LEU A 734       0.988  10.378 -13.600  1.00  0.75           H  
ATOM  11106 2HB  LEU A 734      -0.495  11.241 -13.249  1.00  0.75           H  
ATOM  11107  HG  LEU A 734      -0.223  10.738 -10.896  1.00  0.75           H  
ATOM  11108 1HD1 LEU A 734       1.936   9.992 -10.088  1.00  0.75           H  
ATOM  11109 2HD1 LEU A 734       1.138   8.750 -11.081  1.00  0.75           H  
ATOM  11110 3HD1 LEU A 734       2.465   9.718 -11.767  1.00  0.75           H  
ATOM  11111 1HD2 LEU A 734       1.494  12.448 -10.643  1.00  0.75           H  
ATOM  11112 2HD2 LEU A 734       2.006  12.183 -12.325  1.00  0.75           H  
ATOM  11113 3HD2 LEU A 734       0.386  12.832 -11.971  1.00  0.75           H  
ATOM  11114  N   LEU A 735      -2.781  10.026 -12.271  1.00  0.82           N  
ATOM  11115  CA  LEU A 735      -3.919  10.147 -11.380  1.00  0.82           C  
ATOM  11116  C   LEU A 735      -4.658   8.827 -11.306  1.00  0.82           C  
ATOM  11117  O   LEU A 735      -4.996   8.386 -10.220  1.00  0.82           O  
ATOM  11118  CB  LEU A 735      -4.884  11.221 -11.909  1.00  0.82           C  
ATOM  11119  CG  LEU A 735      -4.454  12.669 -11.824  1.00  0.82           C  
ATOM  11120  CD1 LEU A 735      -5.415  13.524 -12.679  1.00  0.82           C  
ATOM  11121  CD2 LEU A 735      -4.514  13.097 -10.384  1.00  0.82           C  
ATOM  11122  H   LEU A 735      -2.738  10.622 -13.096  1.00  0.82           H  
ATOM  11123  HA  LEU A 735      -3.565  10.419 -10.387  1.00  0.82           H  
ATOM  11124 1HB  LEU A 735      -5.071  11.010 -12.958  1.00  0.82           H  
ATOM  11125 2HB  LEU A 735      -5.822  11.132 -11.371  1.00  0.82           H  
ATOM  11126  HG  LEU A 735      -3.439  12.783 -12.199  1.00  0.82           H  
ATOM  11127 1HD1 LEU A 735      -5.125  14.571 -12.624  1.00  0.82           H  
ATOM  11128 2HD1 LEU A 735      -5.363  13.193 -13.711  1.00  0.82           H  
ATOM  11129 3HD1 LEU A 735      -6.431  13.403 -12.318  1.00  0.82           H  
ATOM  11130 1HD2 LEU A 735      -4.209  14.128 -10.300  1.00  0.82           H  
ATOM  11131 2HD2 LEU A 735      -5.536  12.987 -10.018  1.00  0.82           H  
ATOM  11132 3HD2 LEU A 735      -3.862  12.479  -9.798  1.00  0.82           H  
ATOM  11133  N   TRP A 736      -4.860   8.153 -12.440  1.00  0.91           N  
ATOM  11134  CA  TRP A 736      -5.536   6.857 -12.424  1.00  0.91           C  
ATOM  11135  C   TRP A 736      -4.807   5.782 -11.653  1.00  0.91           C  
ATOM  11136  O   TRP A 736      -5.420   5.035 -10.895  1.00  0.91           O  
ATOM  11137  CB  TRP A 736      -5.803   6.349 -13.831  1.00  0.91           C  
ATOM  11138  CG  TRP A 736      -6.262   4.929 -13.824  1.00  0.91           C  
ATOM  11139  CD1 TRP A 736      -5.610   3.885 -14.408  1.00  0.91           C  
ATOM  11140  CD2 TRP A 736      -7.417   4.356 -13.162  1.00  0.91           C  
ATOM  11141  NE1 TRP A 736      -6.286   2.715 -14.182  1.00  0.91           N  
ATOM  11142  CE2 TRP A 736      -7.391   2.982 -13.417  1.00  0.91           C  
ATOM  11143  CE3 TRP A 736      -8.450   4.881 -12.383  1.00  0.91           C  
ATOM  11144  CZ2 TRP A 736      -8.357   2.128 -12.927  1.00  0.91           C  
ATOM  11145  CZ3 TRP A 736      -9.412   4.015 -11.906  1.00  0.91           C  
ATOM  11146  CH2 TRP A 736      -9.370   2.683 -12.164  1.00  0.91           C  
ATOM  11147  H   TRP A 736      -4.573   8.554 -13.334  1.00  0.91           H  
ATOM  11148  HA  TRP A 736      -6.494   6.987 -11.929  1.00  0.91           H  
ATOM  11149 1HB  TRP A 736      -6.554   6.972 -14.315  1.00  0.91           H  
ATOM  11150 2HB  TRP A 736      -4.889   6.417 -14.419  1.00  0.91           H  
ATOM  11151  HD1 TRP A 736      -4.683   3.972 -14.973  1.00  0.91           H  
ATOM  11152  HE1 TRP A 736      -6.009   1.801 -14.513  1.00  0.91           H  
ATOM  11153  HE3 TRP A 736      -8.501   5.944 -12.162  1.00  0.91           H  
ATOM  11154  HZ2 TRP A 736      -8.338   1.057 -13.126  1.00  0.91           H  
ATOM  11155  HZ3 TRP A 736     -10.208   4.416 -11.320  1.00  0.91           H  
ATOM  11156  HH2 TRP A 736     -10.154   2.039 -11.762  1.00  0.91           H  
ATOM  11157  N   ILE A 737      -3.505   5.671 -11.860  1.00  1.06           N  
ATOM  11158  CA  ILE A 737      -2.750   4.644 -11.172  1.00  1.06           C  
ATOM  11159  C   ILE A 737      -2.729   4.900  -9.675  1.00  1.06           C  
ATOM  11160  O   ILE A 737      -2.914   3.979  -8.875  1.00  1.06           O  
ATOM  11161  CB  ILE A 737      -1.309   4.565 -11.690  1.00  1.06           C  
ATOM  11162  CG1 ILE A 737      -1.299   4.066 -13.132  1.00  1.06           C  
ATOM  11163  CG2 ILE A 737      -0.488   3.645 -10.797  1.00  1.06           C  
ATOM  11164  CD1 ILE A 737       0.037   4.222 -13.793  1.00  1.06           C  
ATOM  11165  H   ILE A 737      -3.041   6.301 -12.513  1.00  1.06           H  
ATOM  11166  HA  ILE A 737      -3.234   3.687 -11.355  1.00  1.06           H  
ATOM  11167  HB  ILE A 737      -0.873   5.569 -11.690  1.00  1.06           H  
ATOM  11168 1HG1 ILE A 737      -1.581   3.014 -13.149  1.00  1.06           H  
ATOM  11169 2HG1 ILE A 737      -2.036   4.630 -13.705  1.00  1.06           H  
ATOM  11170 1HG2 ILE A 737       0.536   3.603 -11.166  1.00  1.06           H  
ATOM  11171 2HG2 ILE A 737      -0.491   4.033  -9.779  1.00  1.06           H  
ATOM  11172 3HG2 ILE A 737      -0.920   2.647 -10.810  1.00  1.06           H  
ATOM  11173 1HD1 ILE A 737      -0.016   3.857 -14.818  1.00  1.06           H  
ATOM  11174 2HD1 ILE A 737       0.314   5.275 -13.792  1.00  1.06           H  
ATOM  11175 3HD1 ILE A 737       0.783   3.651 -13.243  1.00  1.06           H  
ATOM  11176  N   THR A 738      -2.479   6.152  -9.299  1.00  1.27           N  
ATOM  11177  CA  THR A 738      -2.400   6.552  -7.907  1.00  1.27           C  
ATOM  11178  C   THR A 738      -3.745   6.489  -7.179  1.00  1.27           C  
ATOM  11179  O   THR A 738      -3.833   6.014  -6.043  1.00  1.27           O  
ATOM  11180  CB  THR A 738      -1.896   7.989  -7.831  1.00  1.27           C  
ATOM  11181  OG1 THR A 738      -0.615   8.077  -8.459  1.00  1.27           O  
ATOM  11182  CG2 THR A 738      -1.788   8.408  -6.415  1.00  1.27           C  
ATOM  11183  H   THR A 738      -2.329   6.869 -10.010  1.00  1.27           H  
ATOM  11184  HA  THR A 738      -1.700   5.891  -7.399  1.00  1.27           H  
ATOM  11185  HB  THR A 738      -2.591   8.649  -8.356  1.00  1.27           H  
ATOM  11186  HG1 THR A 738      -0.761   7.992  -9.432  1.00  1.27           H  
ATOM  11187 1HG2 THR A 738      -1.430   9.418  -6.363  1.00  1.27           H  
ATOM  11188 2HG2 THR A 738      -2.765   8.345  -5.945  1.00  1.27           H  
ATOM  11189 3HG2 THR A 738      -1.093   7.751  -5.904  1.00  1.27           H  
ATOM  11190  N   LEU A 739      -4.779   7.014  -7.826  1.00  1.53           N  
ATOM  11191  CA  LEU A 739      -6.120   7.102  -7.283  1.00  1.53           C  
ATOM  11192  C   LEU A 739      -7.021   6.144  -8.052  1.00  1.53           C  
ATOM  11193  O   LEU A 739      -7.603   6.537  -9.060  1.00  1.53           O  
ATOM  11194  CB  LEU A 739      -6.640   8.525  -7.519  1.00  1.53           C  
ATOM  11195  CG  LEU A 739      -5.726   9.666  -7.043  1.00  1.53           C  
ATOM  11196  CD1 LEU A 739      -6.313  10.978  -7.513  1.00  1.53           C  
ATOM  11197  CD2 LEU A 739      -5.581   9.627  -5.538  1.00  1.53           C  
ATOM  11198  H   LEU A 739      -4.641   7.388  -8.758  1.00  1.53           H  
ATOM  11199  HA  LEU A 739      -6.111   6.842  -6.227  1.00  1.53           H  
ATOM  11200 1HB  LEU A 739      -6.824   8.660  -8.582  1.00  1.53           H  
ATOM  11201 2HB  LEU A 739      -7.591   8.630  -6.998  1.00  1.53           H  
ATOM  11202  HG  LEU A 739      -4.743   9.560  -7.504  1.00  1.53           H  
ATOM  11203 1HD1 LEU A 739      -5.669  11.798  -7.206  1.00  1.53           H  
ATOM  11204 2HD1 LEU A 739      -6.390  10.964  -8.605  1.00  1.53           H  
ATOM  11205 3HD1 LEU A 739      -7.300  11.110  -7.081  1.00  1.53           H  
ATOM  11206 1HD2 LEU A 739      -4.929  10.440  -5.222  1.00  1.53           H  
ATOM  11207 2HD2 LEU A 739      -6.559   9.742  -5.073  1.00  1.53           H  
ATOM  11208 3HD2 LEU A 739      -5.146   8.674  -5.236  1.00  1.53           H  
ATOM  11209  N   ARG A 740      -7.243   4.919  -7.570  1.00  1.79           N  
ATOM  11210  CA  ARG A 740      -7.953   3.943  -8.420  1.00  1.79           C  
ATOM  11211  C   ARG A 740      -9.484   4.065  -8.436  1.00  1.79           C  
ATOM  11212  O   ARG A 740     -10.202   3.098  -8.175  1.00  1.79           O  
ATOM  11213  CB  ARG A 740      -7.631   2.524  -7.981  1.00  1.79           C  
ATOM  11214  CG  ARG A 740      -6.167   2.120  -8.031  1.00  1.79           C  
ATOM  11215  CD  ARG A 740      -5.664   1.968  -9.412  1.00  1.79           C  
ATOM  11216  NE  ARG A 740      -4.250   1.627  -9.417  1.00  1.79           N  
ATOM  11217  CZ  ARG A 740      -3.743   0.382  -9.473  1.00  1.79           C  
ATOM  11218  NH1 ARG A 740      -4.547  -0.658  -9.562  1.00  1.79           N  
ATOM  11219  NH2 ARG A 740      -2.433   0.198  -9.441  1.00  1.79           N  
ATOM  11220  H   ARG A 740      -6.824   4.636  -6.695  1.00  1.79           H  
ATOM  11221  HA  ARG A 740      -7.588   4.075  -9.443  1.00  1.79           H  
ATOM  11222 1HB  ARG A 740      -7.977   2.373  -6.962  1.00  1.79           H  
ATOM  11223 2HB  ARG A 740      -8.177   1.826  -8.617  1.00  1.79           H  
ATOM  11224 1HG  ARG A 740      -5.559   2.890  -7.548  1.00  1.79           H  
ATOM  11225 2HG  ARG A 740      -6.030   1.171  -7.513  1.00  1.79           H  
ATOM  11226 1HD  ARG A 740      -6.211   1.174  -9.921  1.00  1.79           H  
ATOM  11227 2HD  ARG A 740      -5.795   2.890  -9.949  1.00  1.79           H  
ATOM  11228  HE  ARG A 740      -3.596   2.409  -9.323  1.00  1.79           H  
ATOM  11229 1HH1 ARG A 740      -5.547  -0.520  -9.585  1.00  1.79           H  
ATOM  11230 2HH1 ARG A 740      -4.164  -1.592  -9.603  1.00  1.79           H  
ATOM  11231 1HH2 ARG A 740      -1.804   0.989  -9.369  1.00  1.79           H  
ATOM  11232 2HH2 ARG A 740      -2.055  -0.735  -9.481  1.00  1.79           H  
ATOM  11233  N   ARG A 741      -9.961   5.256  -8.762  1.00  1.96           N  
ATOM  11234  CA  ARG A 741     -11.361   5.583  -8.969  1.00  1.96           C  
ATOM  11235  C   ARG A 741     -11.420   6.635 -10.069  1.00  1.96           C  
ATOM  11236  O   ARG A 741     -10.882   7.739  -9.914  1.00  1.96           O  
ATOM  11237  CB  ARG A 741     -12.030   6.100  -7.698  1.00  1.96           C  
ATOM  11238  CG  ARG A 741     -12.195   5.081  -6.549  1.00  1.96           C  
ATOM  11239  CD  ARG A 741     -12.859   5.708  -5.380  1.00  1.96           C  
ATOM  11240  NE  ARG A 741     -12.029   6.747  -4.806  1.00  1.96           N  
ATOM  11241  CZ  ARG A 741     -11.102   6.579  -3.849  1.00  1.96           C  
ATOM  11242  NH1 ARG A 741     -10.887   5.402  -3.292  1.00  1.96           N  
ATOM  11243  NH2 ARG A 741     -10.419   7.637  -3.492  1.00  1.96           N  
ATOM  11244  H   ARG A 741      -9.266   5.968  -8.939  1.00  1.96           H  
ATOM  11245  HA  ARG A 741     -11.890   4.690  -9.303  1.00  1.96           H  
ATOM  11246 1HB  ARG A 741     -11.455   6.942  -7.301  1.00  1.96           H  
ATOM  11247 2HB  ARG A 741     -13.023   6.477  -7.940  1.00  1.96           H  
ATOM  11248 1HG  ARG A 741     -12.793   4.232  -6.883  1.00  1.96           H  
ATOM  11249 2HG  ARG A 741     -11.220   4.732  -6.221  1.00  1.96           H  
ATOM  11250 1HD  ARG A 741     -13.803   6.155  -5.685  1.00  1.96           H  
ATOM  11251 2HD  ARG A 741     -13.041   4.955  -4.616  1.00  1.96           H  
ATOM  11252  HE  ARG A 741     -12.103   7.707  -5.193  1.00  1.96           H  
ATOM  11253 1HH1 ARG A 741     -11.424   4.599  -3.586  1.00  1.96           H  
ATOM  11254 2HH1 ARG A 741     -10.183   5.305  -2.575  1.00  1.96           H  
ATOM  11255 1HH2 ARG A 741     -10.635   8.519  -3.991  1.00  1.96           H  
ATOM  11256 2HH2 ARG A 741      -9.710   7.583  -2.780  1.00  1.96           H  
ATOM  11257  N   PHE A 742     -12.162   6.369 -11.139  1.00  1.99           N  
ATOM  11258  CA  PHE A 742     -12.187   7.355 -12.212  1.00  1.99           C  
ATOM  11259  C   PHE A 742     -12.885   8.623 -11.777  1.00  1.99           C  
ATOM  11260  O   PHE A 742     -12.622   9.697 -12.309  1.00  1.99           O  
ATOM  11261  CB  PHE A 742     -12.781   6.796 -13.499  1.00  1.99           C  
ATOM  11262  CG  PHE A 742     -11.780   5.953 -14.257  1.00  1.99           C  
ATOM  11263  CD1 PHE A 742     -11.941   4.584 -14.421  1.00  1.99           C  
ATOM  11264  CD2 PHE A 742     -10.645   6.559 -14.799  1.00  1.99           C  
ATOM  11265  CE1 PHE A 742     -10.997   3.846 -15.122  1.00  1.99           C  
ATOM  11266  CE2 PHE A 742      -9.706   5.825 -15.492  1.00  1.99           C  
ATOM  11267  CZ  PHE A 742      -9.884   4.467 -15.657  1.00  1.99           C  
ATOM  11268  H   PHE A 742     -12.636   5.482 -11.237  1.00  1.99           H  
ATOM  11269  HA  PHE A 742     -11.154   7.613 -12.446  1.00  1.99           H  
ATOM  11270 1HB  PHE A 742     -13.653   6.186 -13.273  1.00  1.99           H  
ATOM  11271 2HB  PHE A 742     -13.103   7.617 -14.142  1.00  1.99           H  
ATOM  11272  HD1 PHE A 742     -12.816   4.091 -14.000  1.00  1.99           H  
ATOM  11273  HD2 PHE A 742     -10.504   7.633 -14.667  1.00  1.99           H  
ATOM  11274  HE1 PHE A 742     -11.129   2.774 -15.248  1.00  1.99           H  
ATOM  11275  HE2 PHE A 742      -8.824   6.313 -15.907  1.00  1.99           H  
ATOM  11276  HZ  PHE A 742      -9.141   3.883 -16.200  1.00  1.99           H  
ATOM  11277  N   GLY A 743     -13.756   8.519 -10.780  1.00  1.87           N  
ATOM  11278  CA  GLY A 743     -14.414   9.702 -10.266  1.00  1.87           C  
ATOM  11279  C   GLY A 743     -13.387  10.720  -9.757  1.00  1.87           C  
ATOM  11280  O   GLY A 743     -13.581  11.920  -9.926  1.00  1.87           O  
ATOM  11281  H   GLY A 743     -13.950   7.616 -10.377  1.00  1.87           H  
ATOM  11282 1HA  GLY A 743     -15.026  10.151 -11.049  1.00  1.87           H  
ATOM  11283 2HA  GLY A 743     -15.082   9.421  -9.453  1.00  1.87           H  
ATOM  11284  N   ASP A 744     -12.264  10.264  -9.178  1.00  1.64           N  
ATOM  11285  CA  ASP A 744     -11.300  11.218  -8.637  1.00  1.64           C  
ATOM  11286  C   ASP A 744     -10.369  11.709  -9.713  1.00  1.64           C  
ATOM  11287  O   ASP A 744      -9.904  12.859  -9.683  1.00  1.64           O  
ATOM  11288  CB  ASP A 744     -10.545  10.654  -7.443  1.00  1.64           C  
ATOM  11289  CG  ASP A 744     -11.494  10.451  -6.274  1.00  1.64           C  
ATOM  11290  OD1 ASP A 744     -12.174  11.404  -5.927  1.00  1.64           O  
ATOM  11291  OD2 ASP A 744     -11.528   9.371  -5.720  1.00  1.64           O  
ATOM  11292  H   ASP A 744     -12.068   9.268  -9.129  1.00  1.64           H  
ATOM  11293  HA  ASP A 744     -11.849  12.073  -8.268  1.00  1.64           H  
ATOM  11294 1HB  ASP A 744     -10.085   9.696  -7.715  1.00  1.64           H  
ATOM  11295 2HB  ASP A 744      -9.753  11.337  -7.148  1.00  1.64           H  
ATOM  11296  N   VAL A 745     -10.137  10.872 -10.709  1.00  1.39           N  
ATOM  11297  CA  VAL A 745      -9.298  11.314 -11.800  1.00  1.39           C  
ATOM  11298  C   VAL A 745     -10.036  12.470 -12.479  1.00  1.39           C  
ATOM  11299  O   VAL A 745      -9.474  13.545 -12.694  1.00  1.39           O  
ATOM  11300  CB  VAL A 745      -9.092  10.176 -12.802  1.00  1.39           C  
ATOM  11301  CG1 VAL A 745      -8.345  10.676 -14.026  1.00  1.39           C  
ATOM  11302  CG2 VAL A 745      -8.375   9.045 -12.130  1.00  1.39           C  
ATOM  11303  H   VAL A 745     -10.522   9.923 -10.678  1.00  1.39           H  
ATOM  11304  HA  VAL A 745      -8.340  11.659 -11.412  1.00  1.39           H  
ATOM  11305  HB  VAL A 745     -10.067   9.827 -13.144  1.00  1.39           H  
ATOM  11306 1HG1 VAL A 745      -8.229   9.858 -14.737  1.00  1.39           H  
ATOM  11307 2HG1 VAL A 745      -8.914  11.478 -14.484  1.00  1.39           H  
ATOM  11308 3HG1 VAL A 745      -7.362  11.045 -13.740  1.00  1.39           H  
ATOM  11309 1HG2 VAL A 745      -8.258   8.235 -12.842  1.00  1.39           H  
ATOM  11310 2HG2 VAL A 745      -7.410   9.380 -11.791  1.00  1.39           H  
ATOM  11311 3HG2 VAL A 745      -8.954   8.697 -11.275  1.00  1.39           H  
ATOM  11312  N   LEU A 746     -11.332  12.265 -12.740  1.00  1.20           N  
ATOM  11313  CA  LEU A 746     -12.163  13.278 -13.372  1.00  1.20           C  
ATOM  11314  C   LEU A 746     -12.331  14.522 -12.505  1.00  1.20           C  
ATOM  11315  O   LEU A 746     -12.254  15.644 -13.012  1.00  1.20           O  
ATOM  11316  CB  LEU A 746     -13.525  12.681 -13.692  1.00  1.20           C  
ATOM  11317  CG  LEU A 746     -13.505  11.613 -14.791  1.00  1.20           C  
ATOM  11318  CD1 LEU A 746     -14.870  10.956 -14.881  1.00  1.20           C  
ATOM  11319  CD2 LEU A 746     -13.109  12.258 -16.102  1.00  1.20           C  
ATOM  11320  H   LEU A 746     -11.748  11.361 -12.517  1.00  1.20           H  
ATOM  11321  HA  LEU A 746     -11.688  13.572 -14.304  1.00  1.20           H  
ATOM  11322 1HB  LEU A 746     -13.917  12.217 -12.784  1.00  1.20           H  
ATOM  11323 2HB  LEU A 746     -14.200  13.478 -13.996  1.00  1.20           H  
ATOM  11324  HG  LEU A 746     -12.776  10.843 -14.540  1.00  1.20           H  
ATOM  11325 1HD1 LEU A 746     -14.853  10.188 -15.655  1.00  1.20           H  
ATOM  11326 2HD1 LEU A 746     -15.109  10.497 -13.920  1.00  1.20           H  
ATOM  11327 3HD1 LEU A 746     -15.621  11.704 -15.127  1.00  1.20           H  
ATOM  11328 1HD2 LEU A 746     -13.083  11.503 -16.886  1.00  1.20           H  
ATOM  11329 2HD2 LEU A 746     -13.833  13.030 -16.363  1.00  1.20           H  
ATOM  11330 3HD2 LEU A 746     -12.130  12.705 -15.997  1.00  1.20           H  
ATOM  11331  N   ARG A 747     -12.479  14.351 -11.182  1.00  1.07           N  
ATOM  11332  CA  ARG A 747     -12.614  15.518 -10.315  1.00  1.07           C  
ATOM  11333  C   ARG A 747     -11.369  16.384 -10.426  1.00  1.07           C  
ATOM  11334  O   ARG A 747     -11.478  17.601 -10.399  1.00  1.07           O  
ATOM  11335  CB  ARG A 747     -12.855  15.090  -8.861  1.00  1.07           C  
ATOM  11336  CG  ARG A 747     -14.284  14.554  -8.575  1.00  1.07           C  
ATOM  11337  CD  ARG A 747     -14.396  13.844  -7.239  1.00  1.07           C  
ATOM  11338  NE  ARG A 747     -15.736  13.293  -7.024  1.00  1.07           N  
ATOM  11339  CZ  ARG A 747     -16.035  12.230  -6.230  1.00  1.07           C  
ATOM  11340  NH1 ARG A 747     -15.098  11.561  -5.573  1.00  1.07           N  
ATOM  11341  NH2 ARG A 747     -17.298  11.843  -6.115  1.00  1.07           N  
ATOM  11342  H   ARG A 747     -12.569  13.417 -10.778  1.00  1.07           H  
ATOM  11343  HA  ARG A 747     -13.469  16.098 -10.640  1.00  1.07           H  
ATOM  11344 1HB  ARG A 747     -12.147  14.321  -8.590  1.00  1.07           H  
ATOM  11345 2HB  ARG A 747     -12.686  15.937  -8.201  1.00  1.07           H  
ATOM  11346 1HG  ARG A 747     -14.945  15.422  -8.509  1.00  1.07           H  
ATOM  11347 2HG  ARG A 747     -14.636  13.920  -9.369  1.00  1.07           H  
ATOM  11348 1HD  ARG A 747     -13.687  13.023  -7.197  1.00  1.07           H  
ATOM  11349 2HD  ARG A 747     -14.186  14.543  -6.441  1.00  1.07           H  
ATOM  11350  HE  ARG A 747     -16.502  13.751  -7.496  1.00  1.07           H  
ATOM  11351 1HH1 ARG A 747     -14.095  11.807  -5.648  1.00  1.07           H  
ATOM  11352 2HH1 ARG A 747     -15.351  10.775  -4.999  1.00  1.07           H  
ATOM  11353 1HH2 ARG A 747     -18.026  12.337  -6.612  1.00  1.07           H  
ATOM  11354 2HH2 ARG A 747     -17.530  11.052  -5.533  1.00  1.07           H  
ATOM  11355  N   THR A 748     -10.193  15.778 -10.577  1.00  1.00           N  
ATOM  11356  CA  THR A 748      -8.972  16.559 -10.745  1.00  1.00           C  
ATOM  11357  C   THR A 748      -8.887  17.219 -12.128  1.00  1.00           C  
ATOM  11358  O   THR A 748      -8.497  18.389 -12.253  1.00  1.00           O  
ATOM  11359  CB  THR A 748      -7.725  15.703 -10.525  1.00  1.00           C  
ATOM  11360  OG1 THR A 748      -7.727  15.134  -9.184  1.00  1.00           O  
ATOM  11361  CG2 THR A 748      -6.475  16.543 -10.767  1.00  1.00           C  
ATOM  11362  H   THR A 748     -10.142  14.754 -10.564  1.00  1.00           H  
ATOM  11363  HA  THR A 748      -8.982  17.363 -10.027  1.00  1.00           H  
ATOM  11364  HB  THR A 748      -7.740  14.883 -11.230  1.00  1.00           H  
ATOM  11365  HG1 THR A 748      -8.319  14.346  -9.199  1.00  1.00           H  
ATOM  11366 1HG2 THR A 748      -5.608  15.925 -10.628  1.00  1.00           H  
ATOM  11367 2HG2 THR A 748      -6.494  16.922 -11.792  1.00  1.00           H  
ATOM  11368 3HG2 THR A 748      -6.427  17.375 -10.086  1.00  1.00           H  
ATOM  11369  N   LEU A 749      -9.242  16.471 -13.166  1.00  0.97           N  
ATOM  11370  CA  LEU A 749      -9.128  16.993 -14.515  1.00  0.97           C  
ATOM  11371  C   LEU A 749     -10.036  18.210 -14.740  1.00  0.97           C  
ATOM  11372  O   LEU A 749      -9.634  19.163 -15.411  1.00  0.97           O  
ATOM  11373  CB  LEU A 749      -9.451  15.889 -15.518  1.00  0.97           C  
ATOM  11374  CG  LEU A 749      -8.420  14.699 -15.574  1.00  0.97           C  
ATOM  11375  CD1 LEU A 749      -8.956  13.631 -16.487  1.00  0.97           C  
ATOM  11376  CD2 LEU A 749      -7.068  15.179 -16.022  1.00  0.97           C  
ATOM  11377  H   LEU A 749      -9.554  15.509 -13.013  1.00  0.97           H  
ATOM  11378  HA  LEU A 749      -8.103  17.306 -14.670  1.00  0.97           H  
ATOM  11379 1HB  LEU A 749     -10.425  15.473 -15.264  1.00  0.97           H  
ATOM  11380 2HB  LEU A 749      -9.515  16.328 -16.513  1.00  0.97           H  
ATOM  11381  HG  LEU A 749      -8.310  14.274 -14.596  1.00  0.97           H  
ATOM  11382 1HD1 LEU A 749      -8.260  12.803 -16.513  1.00  0.97           H  
ATOM  11383 2HD1 LEU A 749      -9.908  13.291 -16.113  1.00  0.97           H  
ATOM  11384 3HD1 LEU A 749      -9.076  14.034 -17.491  1.00  0.97           H  
ATOM  11385 1HD2 LEU A 749      -6.374  14.335 -16.041  1.00  0.97           H  
ATOM  11386 2HD2 LEU A 749      -7.138  15.614 -17.019  1.00  0.97           H  
ATOM  11387 3HD2 LEU A 749      -6.714  15.914 -15.323  1.00  0.97           H  
ATOM  11388  N   VAL A 750     -11.234  18.212 -14.152  1.00  0.95           N  
ATOM  11389  CA  VAL A 750     -12.141  19.347 -14.325  1.00  0.95           C  
ATOM  11390  C   VAL A 750     -11.521  20.723 -14.005  1.00  0.95           C  
ATOM  11391  O   VAL A 750     -11.487  21.565 -14.903  1.00  0.95           O  
ATOM  11392  CB  VAL A 750     -13.473  19.126 -13.571  1.00  0.95           C  
ATOM  11393  CG1 VAL A 750     -14.304  20.436 -13.547  1.00  0.95           C  
ATOM  11394  CG2 VAL A 750     -14.258  18.048 -14.302  1.00  0.95           C  
ATOM  11395  H   VAL A 750     -11.530  17.396 -13.610  1.00  0.95           H  
ATOM  11396  HA  VAL A 750     -12.414  19.368 -15.378  1.00  0.95           H  
ATOM  11397  HB  VAL A 750     -13.286  18.790 -12.558  1.00  0.95           H  
ATOM  11398 1HG1 VAL A 750     -15.247  20.257 -13.032  1.00  0.95           H  
ATOM  11399 2HG1 VAL A 750     -13.760  21.220 -13.027  1.00  0.95           H  
ATOM  11400 3HG1 VAL A 750     -14.504  20.757 -14.568  1.00  0.95           H  
ATOM  11401 1HG2 VAL A 750     -15.202  17.872 -13.787  1.00  0.95           H  
ATOM  11402 2HG2 VAL A 750     -14.455  18.375 -15.323  1.00  0.95           H  
ATOM  11403 3HG2 VAL A 750     -13.685  17.129 -14.325  1.00  0.95           H  
ATOM  11404  N   PRO A 751     -11.033  21.036 -12.782  1.00  0.94           N  
ATOM  11405  CA  PRO A 751     -10.421  22.303 -12.477  1.00  0.94           C  
ATOM  11406  C   PRO A 751      -9.170  22.533 -13.317  1.00  0.94           C  
ATOM  11407  O   PRO A 751      -8.824  23.691 -13.559  1.00  0.94           O  
ATOM  11408  CB  PRO A 751     -10.123  22.200 -10.973  1.00  0.94           C  
ATOM  11409  CG  PRO A 751     -10.089  20.747 -10.702  1.00  0.94           C  
ATOM  11410  CD  PRO A 751     -11.105  20.157 -11.663  1.00  0.94           C  
ATOM  11411  HA  PRO A 751     -11.158  23.096 -12.656  1.00  0.94           H  
ATOM  11412 1HB  PRO A 751      -9.169  22.696 -10.742  1.00  0.94           H  
ATOM  11413 2HB  PRO A 751     -10.905  22.720 -10.397  1.00  0.94           H  
ATOM  11414 1HG  PRO A 751      -9.075  20.361 -10.865  1.00  0.94           H  
ATOM  11415 2HG  PRO A 751     -10.336  20.538  -9.656  1.00  0.94           H  
ATOM  11416 1HD  PRO A 751     -10.794  19.199 -11.920  1.00  0.94           H  
ATOM  11417 2HD  PRO A 751     -12.096  20.172 -11.226  1.00  0.94           H  
ATOM  11418  N   LEU A 752      -8.504  21.472 -13.828  1.00  0.92           N  
ATOM  11419  CA  LEU A 752      -7.364  21.774 -14.694  1.00  0.92           C  
ATOM  11420  C   LEU A 752      -7.876  22.416 -15.983  1.00  0.92           C  
ATOM  11421  O   LEU A 752      -7.297  23.387 -16.482  1.00  0.92           O  
ATOM  11422  CB  LEU A 752      -6.566  20.527 -15.106  1.00  0.92           C  
ATOM  11423  CG  LEU A 752      -5.802  19.798 -14.053  1.00  0.92           C  
ATOM  11424  CD1 LEU A 752      -5.191  18.562 -14.700  1.00  0.92           C  
ATOM  11425  CD2 LEU A 752      -4.757  20.693 -13.457  1.00  0.92           C  
ATOM  11426  H   LEU A 752      -8.741  20.499 -13.602  1.00  0.92           H  
ATOM  11427  HA  LEU A 752      -6.704  22.473 -14.183  1.00  0.92           H  
ATOM  11428 1HB  LEU A 752      -7.250  19.815 -15.554  1.00  0.92           H  
ATOM  11429 2HB  LEU A 752      -5.852  20.823 -15.869  1.00  0.92           H  
ATOM  11430  HG  LEU A 752      -6.486  19.470 -13.275  1.00  0.92           H  
ATOM  11431 1HD1 LEU A 752      -4.661  17.984 -13.981  1.00  0.92           H  
ATOM  11432 2HD1 LEU A 752      -5.974  17.974 -15.118  1.00  0.92           H  
ATOM  11433 3HD1 LEU A 752      -4.509  18.870 -15.491  1.00  0.92           H  
ATOM  11434 1HD2 LEU A 752      -4.226  20.146 -12.708  1.00  0.92           H  
ATOM  11435 2HD2 LEU A 752      -4.062  21.020 -14.227  1.00  0.92           H  
ATOM  11436 3HD2 LEU A 752      -5.232  21.562 -13.004  1.00  0.92           H  
ATOM  11437  N   LEU A 753      -8.995  21.890 -16.496  1.00  0.90           N  
ATOM  11438  CA  LEU A 753      -9.587  22.396 -17.732  1.00  0.90           C  
ATOM  11439  C   LEU A 753     -10.100  23.814 -17.533  1.00  0.90           C  
ATOM  11440  O   LEU A 753      -9.888  24.692 -18.377  1.00  0.90           O  
ATOM  11441  CB  LEU A 753     -10.736  21.478 -18.165  1.00  0.90           C  
ATOM  11442  CG  LEU A 753     -10.313  20.077 -18.611  1.00  0.90           C  
ATOM  11443  CD1 LEU A 753     -11.549  19.213 -18.788  1.00  0.90           C  
ATOM  11444  CD2 LEU A 753      -9.521  20.181 -19.895  1.00  0.90           C  
ATOM  11445  H   LEU A 753      -9.421  21.085 -16.026  1.00  0.90           H  
ATOM  11446  HA  LEU A 753      -8.823  22.407 -18.506  1.00  0.90           H  
ATOM  11447 1HB  LEU A 753     -11.428  21.363 -17.341  1.00  0.90           H  
ATOM  11448 2HB  LEU A 753     -11.265  21.946 -18.993  1.00  0.90           H  
ATOM  11449  HG  LEU A 753      -9.691  19.626 -17.844  1.00  0.90           H  
ATOM  11450 1HD1 LEU A 753     -11.251  18.211 -19.093  1.00  0.90           H  
ATOM  11451 2HD1 LEU A 753     -12.086  19.160 -17.842  1.00  0.90           H  
ATOM  11452 3HD1 LEU A 753     -12.192  19.649 -19.549  1.00  0.90           H  
ATOM  11453 1HD2 LEU A 753      -9.212  19.185 -20.210  1.00  0.90           H  
ATOM  11454 2HD2 LEU A 753     -10.141  20.632 -20.670  1.00  0.90           H  
ATOM  11455 3HD2 LEU A 753      -8.640  20.800 -19.727  1.00  0.90           H  
ATOM  11456  N   VAL A 754     -10.711  24.058 -16.372  1.00  0.88           N  
ATOM  11457  CA  VAL A 754     -11.229  25.383 -16.061  1.00  0.88           C  
ATOM  11458  C   VAL A 754     -10.087  26.376 -15.945  1.00  0.88           C  
ATOM  11459  O   VAL A 754     -10.139  27.464 -16.521  1.00  0.88           O  
ATOM  11460  CB  VAL A 754     -12.024  25.370 -14.745  1.00  0.88           C  
ATOM  11461  CG1 VAL A 754     -12.376  26.778 -14.359  1.00  0.88           C  
ATOM  11462  CG2 VAL A 754     -13.278  24.520 -14.911  1.00  0.88           C  
ATOM  11463  H   VAL A 754     -10.851  23.283 -15.719  1.00  0.88           H  
ATOM  11464  HA  VAL A 754     -11.889  25.698 -16.869  1.00  0.88           H  
ATOM  11465  HB  VAL A 754     -11.403  24.960 -13.960  1.00  0.88           H  
ATOM  11466 1HG1 VAL A 754     -12.915  26.776 -13.434  1.00  0.88           H  
ATOM  11467 2HG1 VAL A 754     -11.463  27.362 -14.244  1.00  0.88           H  
ATOM  11468 3HG1 VAL A 754     -12.980  27.204 -15.128  1.00  0.88           H  
ATOM  11469 1HG2 VAL A 754     -13.823  24.499 -13.984  1.00  0.88           H  
ATOM  11470 2HG2 VAL A 754     -13.905  24.941 -15.697  1.00  0.88           H  
ATOM  11471 3HG2 VAL A 754     -12.994  23.507 -15.180  1.00  0.88           H  
ATOM  11472  N   SER A 755      -9.032  25.985 -15.228  1.00  0.85           N  
ATOM  11473  CA  SER A 755      -7.868  26.825 -15.024  1.00  0.85           C  
ATOM  11474  C   SER A 755      -7.221  27.151 -16.366  1.00  0.85           C  
ATOM  11475  O   SER A 755      -6.800  28.287 -16.603  1.00  0.85           O  
ATOM  11476  CB  SER A 755      -6.888  26.105 -14.120  1.00  0.85           C  
ATOM  11477  OG  SER A 755      -7.437  25.908 -12.850  1.00  0.85           O  
ATOM  11478  H   SER A 755      -9.039  25.072 -14.776  1.00  0.85           H  
ATOM  11479  HA  SER A 755      -8.184  27.755 -14.549  1.00  0.85           H  
ATOM  11480 1HB  SER A 755      -6.624  25.143 -14.559  1.00  0.85           H  
ATOM  11481 2HB  SER A 755      -5.973  26.691 -14.036  1.00  0.85           H  
ATOM  11482  HG  SER A 755      -8.119  25.213 -12.972  1.00  0.85           H  
ATOM  11483  N   GLY A 756      -7.169  26.159 -17.264  1.00  0.83           N  
ATOM  11484  CA  GLY A 756      -6.623  26.333 -18.604  1.00  0.83           C  
ATOM  11485  C   GLY A 756      -7.378  27.437 -19.336  1.00  0.83           C  
ATOM  11486  O   GLY A 756      -6.773  28.393 -19.839  1.00  0.83           O  
ATOM  11487  H   GLY A 756      -7.498  25.230 -17.000  1.00  0.83           H  
ATOM  11488 1HA  GLY A 756      -5.563  26.580 -18.541  1.00  0.83           H  
ATOM  11489 2HA  GLY A 756      -6.714  25.394 -19.150  1.00  0.83           H  
ATOM  11490  N   VAL A 757      -8.708  27.308 -19.376  1.00  0.80           N  
ATOM  11491  CA  VAL A 757      -9.546  28.293 -20.040  1.00  0.80           C  
ATOM  11492  C   VAL A 757      -9.425  29.669 -19.423  1.00  0.80           C  
ATOM  11493  O   VAL A 757      -9.174  30.638 -20.137  1.00  0.80           O  
ATOM  11494  CB  VAL A 757     -11.022  27.870 -19.979  1.00  0.80           C  
ATOM  11495  CG1 VAL A 757     -11.886  29.003 -20.440  1.00  0.80           C  
ATOM  11496  CG2 VAL A 757     -11.239  26.663 -20.865  1.00  0.80           C  
ATOM  11497  H   VAL A 757      -9.140  26.489 -18.940  1.00  0.80           H  
ATOM  11498  HA  VAL A 757      -9.241  28.352 -21.084  1.00  0.80           H  
ATOM  11499  HB  VAL A 757     -11.291  27.629 -18.947  1.00  0.80           H  
ATOM  11500 1HG1 VAL A 757     -12.935  28.722 -20.392  1.00  0.80           H  
ATOM  11501 2HG1 VAL A 757     -11.722  29.852 -19.788  1.00  0.80           H  
ATOM  11502 3HG1 VAL A 757     -11.638  29.280 -21.452  1.00  0.80           H  
ATOM  11503 1HG2 VAL A 757     -12.285  26.364 -20.818  1.00  0.80           H  
ATOM  11504 2HG2 VAL A 757     -10.977  26.916 -21.891  1.00  0.80           H  
ATOM  11505 3HG2 VAL A 757     -10.611  25.844 -20.519  1.00  0.80           H  
ATOM  11506  N   VAL A 758      -9.509  29.759 -18.100  1.00  0.78           N  
ATOM  11507  CA  VAL A 758      -9.441  31.059 -17.457  1.00  0.78           C  
ATOM  11508  C   VAL A 758      -8.111  31.732 -17.717  1.00  0.78           C  
ATOM  11509  O   VAL A 758      -8.059  32.927 -18.006  1.00  0.78           O  
ATOM  11510  CB  VAL A 758      -9.676  30.947 -15.952  1.00  0.78           C  
ATOM  11511  CG1 VAL A 758      -9.395  32.284 -15.301  1.00  0.78           C  
ATOM  11512  CG2 VAL A 758     -11.099  30.537 -15.708  1.00  0.78           C  
ATOM  11513  H   VAL A 758      -9.672  28.923 -17.541  1.00  0.78           H  
ATOM  11514  HA  VAL A 758     -10.235  31.682 -17.874  1.00  0.78           H  
ATOM  11515  HB  VAL A 758      -8.990  30.205 -15.532  1.00  0.78           H  
ATOM  11516 1HG1 VAL A 758      -9.548  32.211 -14.225  1.00  0.78           H  
ATOM  11517 2HG1 VAL A 758      -8.379  32.565 -15.506  1.00  0.78           H  
ATOM  11518 3HG1 VAL A 758     -10.063  33.038 -15.716  1.00  0.78           H  
ATOM  11519 1HG2 VAL A 758     -11.284  30.452 -14.639  1.00  0.78           H  
ATOM  11520 2HG2 VAL A 758     -11.746  31.300 -16.137  1.00  0.78           H  
ATOM  11521 3HG2 VAL A 758     -11.297  29.584 -16.186  1.00  0.78           H  
ATOM  11522  N   THR A 759      -7.025  30.975 -17.639  1.00  0.76           N  
ATOM  11523  CA  THR A 759      -5.720  31.543 -17.884  1.00  0.76           C  
ATOM  11524  C   THR A 759      -5.658  32.147 -19.282  1.00  0.76           C  
ATOM  11525  O   THR A 759      -5.206  33.281 -19.452  1.00  0.76           O  
ATOM  11526  CB  THR A 759      -4.644  30.463 -17.775  1.00  0.76           C  
ATOM  11527  OG1 THR A 759      -4.667  29.898 -16.468  1.00  0.76           O  
ATOM  11528  CG2 THR A 759      -3.323  31.051 -18.028  1.00  0.76           C  
ATOM  11529  H   THR A 759      -7.093  29.988 -17.391  1.00  0.76           H  
ATOM  11530  HA  THR A 759      -5.531  32.329 -17.154  1.00  0.76           H  
ATOM  11531  HB  THR A 759      -4.846  29.679 -18.505  1.00  0.76           H  
ATOM  11532  HG1 THR A 759      -5.489  29.366 -16.377  1.00  0.76           H  
ATOM  11533 1HG2 THR A 759      -2.573  30.272 -17.958  1.00  0.76           H  
ATOM  11534 2HG2 THR A 759      -3.315  31.482 -19.026  1.00  0.76           H  
ATOM  11535 3HG2 THR A 759      -3.118  31.821 -17.294  1.00  0.76           H  
ATOM  11536  N   LEU A 760      -6.129  31.405 -20.292  1.00  0.74           N  
ATOM  11537  CA  LEU A 760      -6.092  31.915 -21.656  1.00  0.74           C  
ATOM  11538  C   LEU A 760      -7.050  33.090 -21.864  1.00  0.74           C  
ATOM  11539  O   LEU A 760      -6.735  34.027 -22.605  1.00  0.74           O  
ATOM  11540  CB  LEU A 760      -6.346  30.788 -22.641  1.00  0.74           C  
ATOM  11541  CG  LEU A 760      -5.219  29.764 -22.682  1.00  0.74           C  
ATOM  11542  CD1 LEU A 760      -5.605  28.651 -23.614  1.00  0.74           C  
ATOM  11543  CD2 LEU A 760      -3.919  30.455 -23.096  1.00  0.74           C  
ATOM  11544  H   LEU A 760      -6.497  30.466 -20.110  1.00  0.74           H  
ATOM  11545  HA  LEU A 760      -5.087  32.270 -21.850  1.00  0.74           H  
ATOM  11546 1HB  LEU A 760      -7.257  30.267 -22.343  1.00  0.74           H  
ATOM  11547 2HB  LEU A 760      -6.468  31.206 -23.632  1.00  0.74           H  
ATOM  11548  HG  LEU A 760      -5.089  29.330 -21.688  1.00  0.74           H  
ATOM  11549 1HD1 LEU A 760      -4.811  27.903 -23.634  1.00  0.74           H  
ATOM  11550 2HD1 LEU A 760      -6.530  28.194 -23.259  1.00  0.74           H  
ATOM  11551 3HD1 LEU A 760      -5.755  29.048 -24.613  1.00  0.74           H  
ATOM  11552 1HD2 LEU A 760      -3.120  29.726 -23.114  1.00  0.74           H  
ATOM  11553 2HD2 LEU A 760      -4.030  30.890 -24.074  1.00  0.74           H  
ATOM  11554 3HD2 LEU A 760      -3.677  31.237 -22.381  1.00  0.74           H  
ATOM  11555  N   GLU A 761      -8.213  33.067 -21.212  1.00  0.72           N  
ATOM  11556  CA  GLU A 761      -9.142  34.186 -21.316  1.00  0.72           C  
ATOM  11557  C   GLU A 761      -8.503  35.432 -20.738  1.00  0.72           C  
ATOM  11558  O   GLU A 761      -8.612  36.521 -21.304  1.00  0.72           O  
ATOM  11559  CB  GLU A 761     -10.441  33.860 -20.602  1.00  0.72           C  
ATOM  11560  CG  GLU A 761     -11.264  32.850 -21.337  1.00  0.72           C  
ATOM  11561  CD  GLU A 761     -12.387  32.383 -20.581  1.00  0.72           C  
ATOM  11562  OE1 GLU A 761     -12.502  32.708 -19.419  1.00  0.72           O  
ATOM  11563  OE2 GLU A 761     -13.162  31.674 -21.156  1.00  0.72           O  
ATOM  11564  H   GLU A 761      -8.461  32.261 -20.637  1.00  0.72           H  
ATOM  11565  HA  GLU A 761      -9.356  34.365 -22.371  1.00  0.72           H  
ATOM  11566 1HB  GLU A 761     -10.222  33.463 -19.612  1.00  0.72           H  
ATOM  11567 2HB  GLU A 761     -11.031  34.766 -20.473  1.00  0.72           H  
ATOM  11568 1HG  GLU A 761     -11.634  33.294 -22.256  1.00  0.72           H  
ATOM  11569 2HG  GLU A 761     -10.644  32.010 -21.609  1.00  0.72           H  
ATOM  11570  N   LEU A 762      -7.785  35.266 -19.627  1.00  0.71           N  
ATOM  11571  CA  LEU A 762      -7.075  36.377 -19.038  1.00  0.71           C  
ATOM  11572  C   LEU A 762      -5.935  36.811 -19.940  1.00  0.71           C  
ATOM  11573  O   LEU A 762      -5.727  37.998 -20.133  1.00  0.71           O  
ATOM  11574  CB  LEU A 762      -6.623  36.035 -17.625  1.00  0.71           C  
ATOM  11575  CG  LEU A 762      -7.782  35.942 -16.638  1.00  0.71           C  
ATOM  11576  CD1 LEU A 762      -7.304  35.432 -15.324  1.00  0.71           C  
ATOM  11577  CD2 LEU A 762      -8.396  37.318 -16.488  1.00  0.71           C  
ATOM  11578  H   LEU A 762      -7.751  34.351 -19.176  1.00  0.71           H  
ATOM  11579  HA  LEU A 762      -7.765  37.208 -18.952  1.00  0.71           H  
ATOM  11580 1HB  LEU A 762      -6.127  35.066 -17.642  1.00  0.71           H  
ATOM  11581 2HB  LEU A 762      -5.933  36.785 -17.283  1.00  0.71           H  
ATOM  11582  HG  LEU A 762      -8.526  35.242 -17.024  1.00  0.71           H  
ATOM  11583 1HD1 LEU A 762      -8.145  35.352 -14.634  1.00  0.71           H  
ATOM  11584 2HD1 LEU A 762      -6.867  34.465 -15.483  1.00  0.71           H  
ATOM  11585 3HD1 LEU A 762      -6.572  36.106 -14.911  1.00  0.71           H  
ATOM  11586 1HD2 LEU A 762      -9.236  37.266 -15.795  1.00  0.71           H  
ATOM  11587 2HD2 LEU A 762      -7.646  38.011 -16.102  1.00  0.71           H  
ATOM  11588 3HD2 LEU A 762      -8.742  37.666 -17.454  1.00  0.71           H  
ATOM  11589  N   CYS A 763      -5.258  35.880 -20.614  1.00  0.71           N  
ATOM  11590  CA  CYS A 763      -4.193  36.308 -21.518  1.00  0.71           C  
ATOM  11591  C   CYS A 763      -4.790  37.283 -22.548  1.00  0.71           C  
ATOM  11592  O   CYS A 763      -4.234  38.351 -22.830  1.00  0.71           O  
ATOM  11593  CB  CYS A 763      -3.593  35.111 -22.265  1.00  0.71           C  
ATOM  11594  SG  CYS A 763      -2.715  33.932 -21.207  1.00  0.71           S  
ATOM  11595  H   CYS A 763      -5.433  34.890 -20.448  1.00  0.71           H  
ATOM  11596  HA  CYS A 763      -3.414  36.812 -20.945  1.00  0.71           H  
ATOM  11597 1HB  CYS A 763      -4.370  34.579 -22.794  1.00  0.71           H  
ATOM  11598 2HB  CYS A 763      -2.892  35.471 -23.011  1.00  0.71           H  
ATOM  11599  HG  CYS A 763      -3.771  33.688 -20.390  1.00  0.71           H  
ATOM  11600  N   VAL A 764      -5.995  36.971 -23.039  1.00  0.71           N  
ATOM  11601  CA  VAL A 764      -6.661  37.858 -23.988  1.00  0.71           C  
ATOM  11602  C   VAL A 764      -7.041  39.204 -23.352  1.00  0.71           C  
ATOM  11603  O   VAL A 764      -6.660  40.269 -23.845  1.00  0.71           O  
ATOM  11604  CB  VAL A 764      -7.939  37.168 -24.534  1.00  0.71           C  
ATOM  11605  CG1 VAL A 764      -8.773  38.125 -25.379  1.00  0.71           C  
ATOM  11606  CG2 VAL A 764      -7.529  35.977 -25.350  1.00  0.71           C  
ATOM  11607  H   VAL A 764      -6.421  36.080 -22.776  1.00  0.71           H  
ATOM  11608  HA  VAL A 764      -5.979  38.042 -24.818  1.00  0.71           H  
ATOM  11609  HB  VAL A 764      -8.554  36.848 -23.707  1.00  0.71           H  
ATOM  11610 1HG1 VAL A 764      -9.662  37.602 -25.733  1.00  0.71           H  
ATOM  11611 2HG1 VAL A 764      -9.074  38.979 -24.776  1.00  0.71           H  
ATOM  11612 3HG1 VAL A 764      -8.185  38.466 -26.232  1.00  0.71           H  
ATOM  11613 1HG2 VAL A 764      -8.405  35.464 -25.731  1.00  0.71           H  
ATOM  11614 2HG2 VAL A 764      -6.925  36.324 -26.170  1.00  0.71           H  
ATOM  11615 3HG2 VAL A 764      -6.958  35.300 -24.731  1.00  0.71           H  
ATOM  11616  N   LEU A 765      -7.718  39.155 -22.207  1.00  0.71           N  
ATOM  11617  CA  LEU A 765      -8.206  40.353 -21.519  1.00  0.71           C  
ATOM  11618  C   LEU A 765      -7.095  41.275 -21.018  1.00  0.71           C  
ATOM  11619  O   LEU A 765      -7.259  42.495 -20.974  1.00  0.71           O  
ATOM  11620  CB  LEU A 765      -9.085  39.927 -20.344  1.00  0.71           C  
ATOM  11621  CG  LEU A 765     -10.395  39.252 -20.747  1.00  0.71           C  
ATOM  11622  CD1 LEU A 765     -11.086  38.717 -19.509  1.00  0.71           C  
ATOM  11623  CD2 LEU A 765     -11.267  40.244 -21.490  1.00  0.71           C  
ATOM  11624  H   LEU A 765      -7.951  38.239 -21.822  1.00  0.71           H  
ATOM  11625  HA  LEU A 765      -8.816  40.914 -22.223  1.00  0.71           H  
ATOM  11626 1HB  LEU A 765      -8.523  39.234 -19.731  1.00  0.71           H  
ATOM  11627 2HB  LEU A 765      -9.323  40.803 -19.746  1.00  0.71           H  
ATOM  11628  HG  LEU A 765     -10.181  38.418 -21.403  1.00  0.71           H  
ATOM  11629 1HD1 LEU A 765     -12.011  38.225 -19.789  1.00  0.71           H  
ATOM  11630 2HD1 LEU A 765     -10.434  38.000 -19.021  1.00  0.71           H  
ATOM  11631 3HD1 LEU A 765     -11.304  39.538 -18.829  1.00  0.71           H  
ATOM  11632 1HD2 LEU A 765     -12.195  39.759 -21.787  1.00  0.71           H  
ATOM  11633 2HD2 LEU A 765     -11.491  41.090 -20.842  1.00  0.71           H  
ATOM  11634 3HD2 LEU A 765     -10.740  40.593 -22.378  1.00  0.71           H  
ATOM  11635  N   LEU A 766      -5.966  40.689 -20.652  1.00  0.71           N  
ATOM  11636  CA  LEU A 766      -4.823  41.408 -20.118  1.00  0.71           C  
ATOM  11637  C   LEU A 766      -3.874  41.910 -21.210  1.00  0.71           C  
ATOM  11638  O   LEU A 766      -2.872  42.562 -20.901  1.00  0.71           O  
ATOM  11639  CB  LEU A 766      -4.060  40.483 -19.165  1.00  0.71           C  
ATOM  11640  CG  LEU A 766      -4.863  40.006 -17.918  1.00  0.71           C  
ATOM  11641  CD1 LEU A 766      -4.044  38.981 -17.146  1.00  0.71           C  
ATOM  11642  CD2 LEU A 766      -5.201  41.197 -17.058  1.00  0.71           C  
ATOM  11643  H   LEU A 766      -5.904  39.679 -20.706  1.00  0.71           H  
ATOM  11644  HA  LEU A 766      -5.192  42.267 -19.561  1.00  0.71           H  
ATOM  11645 1HB  LEU A 766      -3.749  39.597 -19.724  1.00  0.71           H  
ATOM  11646 2HB  LEU A 766      -3.172  40.998 -18.817  1.00  0.71           H  
ATOM  11647  HG  LEU A 766      -5.787  39.531 -18.237  1.00  0.71           H  
ATOM  11648 1HD1 LEU A 766      -4.611  38.642 -16.279  1.00  0.71           H  
ATOM  11649 2HD1 LEU A 766      -3.828  38.130 -17.796  1.00  0.71           H  
ATOM  11650 3HD1 LEU A 766      -3.111  39.431 -16.814  1.00  0.71           H  
ATOM  11651 1HD2 LEU A 766      -5.771  40.866 -16.189  1.00  0.71           H  
ATOM  11652 2HD2 LEU A 766      -4.283  41.681 -16.729  1.00  0.71           H  
ATOM  11653 3HD2 LEU A 766      -5.798  41.903 -17.638  1.00  0.71           H  
ATOM  11654  N   GLY A 767      -4.171  41.611 -22.484  1.00  0.71           N  
ATOM  11655  CA  GLY A 767      -3.319  42.050 -23.584  1.00  0.71           C  
ATOM  11656  C   GLY A 767      -2.008  41.270 -23.747  1.00  0.71           C  
ATOM  11657  O   GLY A 767      -1.016  41.837 -24.211  1.00  0.71           O  
ATOM  11658  H   GLY A 767      -5.016  41.087 -22.717  1.00  0.71           H  
ATOM  11659 1HA  GLY A 767      -3.892  41.976 -24.508  1.00  0.71           H  
ATOM  11660 2HA  GLY A 767      -3.093  43.106 -23.451  1.00  0.71           H  
ATOM  11661  N   MET A 768      -1.977  39.995 -23.348  1.00  0.72           N  
ATOM  11662  CA  MET A 768      -0.753  39.204 -23.449  1.00  0.72           C  
ATOM  11663  C   MET A 768      -0.846  38.096 -24.515  1.00  0.72           C  
ATOM  11664  O   MET A 768      -1.590  37.136 -24.330  1.00  0.72           O  
ATOM  11665  CB  MET A 768      -0.415  38.560 -22.108  1.00  0.72           C  
ATOM  11666  CG  MET A 768       0.869  37.696 -22.161  1.00  0.72           C  
ATOM  11667  SD  MET A 768       1.373  37.007 -20.557  1.00  0.72           S  
ATOM  11668  CE  MET A 768       0.131  35.802 -20.227  1.00  0.72           C  
ATOM  11669  H   MET A 768      -2.822  39.551 -22.991  1.00  0.72           H  
ATOM  11670  HA  MET A 768       0.050  39.890 -23.677  1.00  0.72           H  
ATOM  11671 1HB  MET A 768      -0.287  39.329 -21.354  1.00  0.72           H  
ATOM  11672 2HB  MET A 768      -1.246  37.924 -21.794  1.00  0.72           H  
ATOM  11673 1HG  MET A 768       0.716  36.868 -22.864  1.00  0.72           H  
ATOM  11674 2HG  MET A 768       1.687  38.303 -22.545  1.00  0.72           H  
ATOM  11675 1HE  MET A 768       0.335  35.327 -19.272  1.00  0.72           H  
ATOM  11676 2HE  MET A 768      -0.844  36.286 -20.191  1.00  0.72           H  
ATOM  11677 3HE  MET A 768       0.140  35.053 -21.018  1.00  0.72           H  
ATOM  11678  N   PRO A 769      -0.130  38.203 -25.647  1.00  0.74           N  
ATOM  11679  CA  PRO A 769      -0.146  37.249 -26.736  1.00  0.74           C  
ATOM  11680  C   PRO A 769       0.629  36.020 -26.326  1.00  0.74           C  
ATOM  11681  O   PRO A 769       1.482  36.090 -25.438  1.00  0.74           O  
ATOM  11682  CB  PRO A 769       0.548  38.002 -27.865  1.00  0.74           C  
ATOM  11683  CG  PRO A 769       1.504  38.929 -27.163  1.00  0.74           C  
ATOM  11684  CD  PRO A 769       0.799  39.335 -25.869  1.00  0.74           C  
ATOM  11685  HA  PRO A 769      -1.184  36.990 -26.998  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769       1.070  37.283 -28.527  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769      -0.190  38.524 -28.488  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769       2.458  38.408 -26.992  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769       1.735  39.786 -27.822  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769       1.566  39.384 -25.085  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769       0.252  40.287 -25.995  1.00  0.74           H  
ATOM  11692  N   LEU A 770       0.385  34.911 -26.995  1.00  0.77           N  
ATOM  11693  CA  LEU A 770       1.194  33.746 -26.734  1.00  0.77           C  
ATOM  11694  C   LEU A 770       2.453  33.822 -27.595  1.00  0.77           C  
ATOM  11695  O   LEU A 770       2.452  34.415 -28.678  1.00  0.77           O  
ATOM  11696  CB  LEU A 770       0.411  32.452 -26.978  1.00  0.77           C  
ATOM  11697  CG  LEU A 770      -0.874  32.192 -26.112  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770      -1.478  30.863 -26.536  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770      -0.543  32.184 -24.623  1.00  0.77           C  
ATOM  11700  H   LEU A 770      -0.331  34.879 -27.719  1.00  0.77           H  
ATOM  11701  HA  LEU A 770       1.496  33.761 -25.696  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770       0.075  32.465 -28.011  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770       1.076  31.618 -26.852  1.00  0.77           H  
ATOM  11704  HG  LEU A 770      -1.607  32.975 -26.310  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770      -2.372  30.675 -25.960  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770      -1.727  30.898 -27.597  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770      -0.764  30.062 -26.357  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770      -1.452  32.001 -24.048  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770       0.188  31.401 -24.406  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770      -0.144  33.153 -24.355  1.00  0.77           H  
ATOM  11711  N   ASN A 771       3.532  33.229 -27.110  1.00  0.80           N  
ATOM  11712  CA  ASN A 771       4.791  33.227 -27.845  1.00  0.80           C  
ATOM  11713  C   ASN A 771       5.589  31.972 -27.541  1.00  0.80           C  
ATOM  11714  O   ASN A 771       5.139  31.112 -26.779  1.00  0.80           O  
ATOM  11715  CB  ASN A 771       5.583  34.493 -27.581  1.00  0.80           C  
ATOM  11716  CG  ASN A 771       5.999  34.701 -26.185  1.00  0.80           C  
ATOM  11717  OD1 ASN A 771       6.738  33.905 -25.568  1.00  0.80           O  
ATOM  11718  ND2 ASN A 771       5.529  35.800 -25.631  1.00  0.80           N  
ATOM  11719  H   ASN A 771       3.477  32.771 -26.217  1.00  0.80           H  
ATOM  11720  HA  ASN A 771       4.573  33.218 -28.913  1.00  0.80           H  
ATOM  11721 1HB  ASN A 771       6.460  34.490 -28.202  1.00  0.80           H  
ATOM  11722 2HB  ASN A 771       4.984  35.356 -27.890  1.00  0.80           H  
ATOM  11723 1HD2 ASN A 771       5.762  36.032 -24.682  1.00  0.80           H  
ATOM  11724 2HD2 ASN A 771       4.936  36.415 -26.161  1.00  0.80           H  
ATOM  11725  N   PHE A 772       6.791  31.907 -28.092  1.00  0.82           N  
ATOM  11726  CA  PHE A 772       7.652  30.735 -28.049  1.00  0.82           C  
ATOM  11727  C   PHE A 772       8.179  30.383 -26.665  1.00  0.82           C  
ATOM  11728  O   PHE A 772       8.672  29.275 -26.458  1.00  0.82           O  
ATOM  11729  CB  PHE A 772       8.842  30.992 -28.937  1.00  0.82           C  
ATOM  11730  CG  PHE A 772       8.443  31.220 -30.338  1.00  0.82           C  
ATOM  11731  CD1 PHE A 772       8.593  32.477 -30.890  1.00  0.82           C  
ATOM  11732  CD2 PHE A 772       7.877  30.233 -31.096  1.00  0.82           C  
ATOM  11733  CE1 PHE A 772       8.199  32.712 -32.157  1.00  0.82           C  
ATOM  11734  CE2 PHE A 772       7.487  30.469 -32.360  1.00  0.82           C  
ATOM  11735  CZ  PHE A 772       7.649  31.707 -32.891  1.00  0.82           C  
ATOM  11736  H   PHE A 772       7.094  32.693 -28.651  1.00  0.82           H  
ATOM  11737  HA  PHE A 772       7.084  29.887 -28.433  1.00  0.82           H  
ATOM  11738 1HB  PHE A 772       9.392  31.846 -28.587  1.00  0.82           H  
ATOM  11739 2HB  PHE A 772       9.509  30.141 -28.898  1.00  0.82           H  
ATOM  11740  HD1 PHE A 772       9.029  33.281 -30.299  1.00  0.82           H  
ATOM  11741  HD2 PHE A 772       7.728  29.274 -30.681  1.00  0.82           H  
ATOM  11742  HE1 PHE A 772       8.314  33.695 -32.594  1.00  0.82           H  
ATOM  11743  HE2 PHE A 772       7.028  29.676 -32.949  1.00  0.82           H  
ATOM  11744  HZ  PHE A 772       7.331  31.895 -33.898  1.00  0.82           H  
ATOM  11745  N   ALA A 773       8.188  31.350 -25.753  1.00  0.84           N  
ATOM  11746  CA  ALA A 773       8.654  31.082 -24.401  1.00  0.84           C  
ATOM  11747  C   ALA A 773       7.452  30.962 -23.467  1.00  0.84           C  
ATOM  11748  O   ALA A 773       7.363  30.063 -22.633  1.00  0.84           O  
ATOM  11749  CB  ALA A 773       9.589  32.178 -23.943  1.00  0.84           C  
ATOM  11750  H   ALA A 773       7.788  32.262 -25.968  1.00  0.84           H  
ATOM  11751  HA  ALA A 773       9.185  30.133 -24.394  1.00  0.84           H  
ATOM  11752 1HB  ALA A 773       9.935  31.964 -22.931  1.00  0.84           H  
ATOM  11753 2HB  ALA A 773      10.442  32.238 -24.616  1.00  0.84           H  
ATOM  11754 3HB  ALA A 773       9.049  33.124 -23.952  1.00  0.84           H  
ATOM  11755  N   ASN A 774       6.484  31.846 -23.673  1.00  0.84           N  
ATOM  11756  CA  ASN A 774       5.287  31.941 -22.853  1.00  0.84           C  
ATOM  11757  C   ASN A 774       4.542  30.616 -22.826  1.00  0.84           C  
ATOM  11758  O   ASN A 774       4.223  30.090 -21.760  1.00  0.84           O  
ATOM  11759  CB  ASN A 774       4.422  33.054 -23.408  1.00  0.84           C  
ATOM  11760  CG  ASN A 774       3.309  33.497 -22.584  1.00  0.84           C  
ATOM  11761  OD1 ASN A 774       3.507  33.975 -21.481  1.00  0.84           O  
ATOM  11762  ND2 ASN A 774       2.144  33.400 -23.095  1.00  0.84           N  
ATOM  11763  H   ASN A 774       6.606  32.533 -24.403  1.00  0.84           H  
ATOM  11764  HA  ASN A 774       5.576  32.187 -21.839  1.00  0.84           H  
ATOM  11765 1HB  ASN A 774       5.053  33.909 -23.584  1.00  0.84           H  
ATOM  11766 2HB  ASN A 774       4.032  32.746 -24.368  1.00  0.84           H  
ATOM  11767 1HD2 ASN A 774       1.342  33.714 -22.588  1.00  0.84           H  
ATOM  11768 2HD2 ASN A 774       2.032  33.019 -24.004  1.00  0.84           H  
ATOM  11769  N   ILE A 775       4.362  30.009 -23.998  1.00  0.83           N  
ATOM  11770  CA  ILE A 775       3.639  28.753 -24.107  1.00  0.83           C  
ATOM  11771  C   ILE A 775       4.217  27.600 -23.308  1.00  0.83           C  
ATOM  11772  O   ILE A 775       3.484  26.670 -22.989  1.00  0.83           O  
ATOM  11773  CB  ILE A 775       3.422  28.283 -25.536  1.00  0.83           C  
ATOM  11774  CG1 ILE A 775       2.467  29.181 -26.246  1.00  0.83           C  
ATOM  11775  CG2 ILE A 775       2.900  26.859 -25.506  1.00  0.83           C  
ATOM  11776  CD1 ILE A 775       2.389  28.872 -27.697  1.00  0.83           C  
ATOM  11777  H   ILE A 775       4.695  30.449 -24.859  1.00  0.83           H  
ATOM  11778  HA  ILE A 775       2.640  28.935 -23.710  1.00  0.83           H  
ATOM  11779  HB  ILE A 775       4.360  28.335 -26.076  1.00  0.83           H  
ATOM  11780 1HG1 ILE A 775       1.480  29.091 -25.803  1.00  0.83           H  
ATOM  11781 2HG1 ILE A 775       2.806  30.208 -26.128  1.00  0.83           H  
ATOM  11782 1HG2 ILE A 775       2.744  26.523 -26.520  1.00  0.83           H  
ATOM  11783 2HG2 ILE A 775       3.625  26.218 -25.006  1.00  0.83           H  
ATOM  11784 3HG2 ILE A 775       1.968  26.817 -24.973  1.00  0.83           H  
ATOM  11785 1HD1 ILE A 775       1.696  29.555 -28.184  1.00  0.83           H  
ATOM  11786 2HD1 ILE A 775       3.379  28.970 -28.123  1.00  0.83           H  
ATOM  11787 3HD1 ILE A 775       2.042  27.850 -27.829  1.00  0.83           H  
ATOM  11788  N   ILE A 776       5.517  27.626 -22.987  1.00  0.80           N  
ATOM  11789  CA  ILE A 776       6.155  26.536 -22.247  1.00  0.80           C  
ATOM  11790  C   ILE A 776       5.352  26.309 -20.974  1.00  0.80           C  
ATOM  11791  O   ILE A 776       5.164  25.181 -20.500  1.00  0.80           O  
ATOM  11792  CB  ILE A 776       7.569  26.925 -21.778  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776       8.486  27.106 -22.904  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776       8.100  25.802 -20.898  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776       9.802  27.780 -22.523  1.00  0.80           C  
ATOM  11796  H   ILE A 776       6.080  28.444 -23.214  1.00  0.80           H  
ATOM  11797  HA  ILE A 776       6.166  25.629 -22.850  1.00  0.80           H  
ATOM  11798  HB  ILE A 776       7.531  27.859 -21.217  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776       8.677  26.148 -23.320  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776       7.994  27.724 -23.652  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776       9.099  26.053 -20.546  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776       7.438  25.669 -20.055  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776       8.140  24.883 -21.474  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      10.428  27.887 -23.409  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776       9.592  28.766 -22.109  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      10.322  27.180 -21.775  1.00  0.80           H  
ATOM  11807  N   ALA A 777       4.911  27.417 -20.401  1.00  0.78           N  
ATOM  11808  CA  ALA A 777       4.153  27.422 -19.189  1.00  0.78           C  
ATOM  11809  C   ALA A 777       2.848  26.639 -19.300  1.00  0.78           C  
ATOM  11810  O   ALA A 777       2.376  26.095 -18.306  1.00  0.78           O  
ATOM  11811  CB  ALA A 777       3.833  28.844 -18.822  1.00  0.78           C  
ATOM  11812  H   ALA A 777       5.057  28.313 -20.871  1.00  0.78           H  
ATOM  11813  HA  ALA A 777       4.760  26.969 -18.415  1.00  0.78           H  
ATOM  11814 1HB  ALA A 777       3.278  28.877 -17.894  1.00  0.78           H  
ATOM  11815 2HB  ALA A 777       4.755  29.418 -18.724  1.00  0.78           H  
ATOM  11816 3HB  ALA A 777       3.236  29.270 -19.600  1.00  0.78           H  
ATOM  11817  N   LEU A 778       2.212  26.612 -20.472  1.00  0.75           N  
ATOM  11818  CA  LEU A 778       0.904  25.993 -20.508  1.00  0.75           C  
ATOM  11819  C   LEU A 778       0.920  24.502 -20.118  1.00  0.75           C  
ATOM  11820  O   LEU A 778       0.158  24.126 -19.227  1.00  0.75           O  
ATOM  11821  CB  LEU A 778       0.237  26.290 -21.872  1.00  0.75           C  
ATOM  11822  CG  LEU A 778      -0.192  27.770 -22.036  1.00  0.75           C  
ATOM  11823  CD1 LEU A 778      -0.636  28.046 -23.468  1.00  0.75           C  
ATOM  11824  CD2 LEU A 778      -1.317  28.095 -21.040  1.00  0.75           C  
ATOM  11825  H   LEU A 778       2.635  26.980 -21.319  1.00  0.75           H  
ATOM  11826  HA  LEU A 778       0.288  26.499 -19.768  1.00  0.75           H  
ATOM  11827 1HB  LEU A 778       0.942  26.149 -22.665  1.00  0.75           H  
ATOM  11828 2HB  LEU A 778      -0.623  25.637 -22.022  1.00  0.75           H  
ATOM  11829  HG  LEU A 778       0.671  28.393 -21.839  1.00  0.75           H  
ATOM  11830 1HD1 LEU A 778      -0.903  29.095 -23.569  1.00  0.75           H  
ATOM  11831 2HD1 LEU A 778       0.166  27.824 -24.144  1.00  0.75           H  
ATOM  11832 3HD1 LEU A 778      -1.498  27.426 -23.708  1.00  0.75           H  
ATOM  11833 1HD2 LEU A 778      -1.611  29.140 -21.136  1.00  0.75           H  
ATOM  11834 2HD2 LEU A 778      -2.180  27.462 -21.245  1.00  0.75           H  
ATOM  11835 3HD2 LEU A 778      -0.963  27.911 -20.022  1.00  0.75           H  
ATOM  11836  N   PRO A 779       1.729  23.599 -20.732  1.00  0.72           N  
ATOM  11837  CA  PRO A 779       1.911  22.243 -20.247  1.00  0.72           C  
ATOM  11838  C   PRO A 779       2.390  22.178 -18.799  1.00  0.72           C  
ATOM  11839  O   PRO A 779       1.900  21.357 -18.020  1.00  0.72           O  
ATOM  11840  CB  PRO A 779       2.984  21.695 -21.184  1.00  0.72           C  
ATOM  11841  CG  PRO A 779       2.797  22.471 -22.461  1.00  0.72           C  
ATOM  11842  CD  PRO A 779       2.416  23.862 -22.017  1.00  0.72           C  
ATOM  11843  HA  PRO A 779       0.970  21.688 -20.370  1.00  0.72           H  
ATOM  11844 1HB  PRO A 779       3.961  21.815 -20.722  1.00  0.72           H  
ATOM  11845 2HB  PRO A 779       2.839  20.613 -21.329  1.00  0.72           H  
ATOM  11846 1HG  PRO A 779       3.713  22.452 -23.061  1.00  0.72           H  
ATOM  11847 2HG  PRO A 779       2.029  22.005 -23.070  1.00  0.72           H  
ATOM  11848 1HD  PRO A 779       3.292  24.476 -21.884  1.00  0.72           H  
ATOM  11849 2HD  PRO A 779       1.753  24.229 -22.773  1.00  0.72           H  
ATOM  11850  N   LEU A 780       3.263  23.122 -18.386  1.00  0.70           N  
ATOM  11851  CA  LEU A 780       3.804  23.048 -17.023  1.00  0.70           C  
ATOM  11852  C   LEU A 780       2.747  23.209 -15.963  1.00  0.70           C  
ATOM  11853  O   LEU A 780       2.760  22.544 -14.914  1.00  0.70           O  
ATOM  11854  CB  LEU A 780       4.896  24.085 -16.784  1.00  0.70           C  
ATOM  11855  CG  LEU A 780       6.172  23.838 -17.540  1.00  0.70           C  
ATOM  11856  CD1 LEU A 780       7.150  24.968 -17.245  1.00  0.70           C  
ATOM  11857  CD2 LEU A 780       6.707  22.471 -17.160  1.00  0.70           C  
ATOM  11858  H   LEU A 780       3.634  23.833 -19.027  1.00  0.70           H  
ATOM  11859  HA  LEU A 780       4.264  22.080 -16.898  1.00  0.70           H  
ATOM  11860 1HB  LEU A 780       4.512  25.054 -17.071  1.00  0.70           H  
ATOM  11861 2HB  LEU A 780       5.129  24.107 -15.722  1.00  0.70           H  
ATOM  11862  HG  LEU A 780       5.973  23.847 -18.605  1.00  0.70           H  
ATOM  11863 1HD1 LEU A 780       8.071  24.803 -17.802  1.00  0.70           H  
ATOM  11864 2HD1 LEU A 780       6.705  25.905 -17.545  1.00  0.70           H  
ATOM  11865 3HD1 LEU A 780       7.372  24.995 -16.179  1.00  0.70           H  
ATOM  11866 1HD2 LEU A 780       7.620  22.281 -17.708  1.00  0.70           H  
ATOM  11867 2HD2 LEU A 780       6.903  22.436 -16.091  1.00  0.70           H  
ATOM  11868 3HD2 LEU A 780       5.972  21.706 -17.409  1.00  0.70           H  
ATOM  11869  N   MET A 781       1.793  24.056 -16.256  1.00  0.67           N  
ATOM  11870  CA  MET A 781       0.762  24.310 -15.299  1.00  0.67           C  
ATOM  11871  C   MET A 781      -0.208  23.159 -15.116  1.00  0.67           C  
ATOM  11872  O   MET A 781      -0.947  23.145 -14.136  1.00  0.67           O  
ATOM  11873  CB  MET A 781       0.111  25.611 -15.614  1.00  0.67           C  
ATOM  11874  CG  MET A 781       1.102  26.739 -15.369  1.00  0.67           C  
ATOM  11875  SD  MET A 781       1.811  26.743 -13.670  1.00  0.67           S  
ATOM  11876  CE  MET A 781       0.414  27.007 -12.624  1.00  0.67           C  
ATOM  11877  H   MET A 781       1.826  24.580 -17.132  1.00  0.67           H  
ATOM  11878  HA  MET A 781       1.248  24.452 -14.341  1.00  0.67           H  
ATOM  11879 1HB  MET A 781      -0.184  25.632 -16.669  1.00  0.67           H  
ATOM  11880 2HB  MET A 781      -0.775  25.759 -15.000  1.00  0.67           H  
ATOM  11881 1HG  MET A 781       1.920  26.585 -16.041  1.00  0.67           H  
ATOM  11882 2HG  MET A 781       0.691  27.683 -15.596  1.00  0.67           H  
ATOM  11883 1HE  MET A 781       0.729  27.037 -11.589  1.00  0.67           H  
ATOM  11884 2HE  MET A 781      -0.035  27.931 -12.884  1.00  0.67           H  
ATOM  11885 3HE  MET A 781      -0.306  26.200 -12.763  1.00  0.67           H  
ATOM  11886  N   LEU A 782      -0.244  22.185 -16.023  1.00  0.66           N  
ATOM  11887  CA  LEU A 782      -1.125  21.054 -15.778  1.00  0.66           C  
ATOM  11888  C   LEU A 782      -0.575  20.290 -14.581  1.00  0.66           C  
ATOM  11889  O   LEU A 782      -1.301  19.866 -13.681  1.00  0.66           O  
ATOM  11890  CB  LEU A 782      -1.181  20.162 -17.014  1.00  0.66           C  
ATOM  11891  CG  LEU A 782      -1.889  20.756 -18.197  1.00  0.66           C  
ATOM  11892  CD1 LEU A 782      -1.606  19.917 -19.400  1.00  0.66           C  
ATOM  11893  CD2 LEU A 782      -3.392  20.782 -17.897  1.00  0.66           C  
ATOM  11894  H   LEU A 782       0.380  22.187 -16.833  1.00  0.66           H  
ATOM  11895  HA  LEU A 782      -2.123  21.422 -15.547  1.00  0.66           H  
ATOM  11896 1HB  LEU A 782      -0.165  19.911 -17.318  1.00  0.66           H  
ATOM  11897 2HB  LEU A 782      -1.706  19.249 -16.751  1.00  0.66           H  
ATOM  11898  HG  LEU A 782      -1.526  21.772 -18.387  1.00  0.66           H  
ATOM  11899 1HD1 LEU A 782      -2.117  20.330 -20.267  1.00  0.66           H  
ATOM  11900 2HD1 LEU A 782      -0.540  19.926 -19.571  1.00  0.66           H  
ATOM  11901 3HD1 LEU A 782      -1.941  18.902 -19.219  1.00  0.66           H  
ATOM  11902 1HD2 LEU A 782      -3.925  21.203 -18.748  1.00  0.66           H  
ATOM  11903 2HD2 LEU A 782      -3.743  19.765 -17.716  1.00  0.66           H  
ATOM  11904 3HD2 LEU A 782      -3.577  21.394 -17.012  1.00  0.66           H  
ATOM  11905  N   GLY A 783       0.751  20.164 -14.553  1.00  0.64           N  
ATOM  11906  CA  GLY A 783       1.460  19.477 -13.483  1.00  0.64           C  
ATOM  11907  C   GLY A 783       1.282  20.199 -12.162  1.00  0.64           C  
ATOM  11908  O   GLY A 783       0.872  19.608 -11.155  1.00  0.64           O  
ATOM  11909  H   GLY A 783       1.291  20.567 -15.312  1.00  0.64           H  
ATOM  11910 1HA  GLY A 783       1.099  18.455 -13.399  1.00  0.64           H  
ATOM  11911 2HA  GLY A 783       2.513  19.428 -13.737  1.00  0.64           H  
ATOM  11912  N   VAL A 784       1.585  21.499 -12.186  1.00  0.63           N  
ATOM  11913  CA  VAL A 784       1.506  22.342 -11.000  1.00  0.63           C  
ATOM  11914  C   VAL A 784       0.058  22.424 -10.525  1.00  0.63           C  
ATOM  11915  O   VAL A 784      -0.205  22.350  -9.324  1.00  0.63           O  
ATOM  11916  CB  VAL A 784       2.096  23.730 -11.290  1.00  0.63           C  
ATOM  11917  CG1 VAL A 784       1.881  24.664 -10.124  1.00  0.63           C  
ATOM  11918  CG2 VAL A 784       3.588  23.579 -11.609  1.00  0.63           C  
ATOM  11919  H   VAL A 784       1.906  21.902 -13.072  1.00  0.63           H  
ATOM  11920  HA  VAL A 784       2.101  21.888 -10.212  1.00  0.63           H  
ATOM  11921  HB  VAL A 784       1.589  24.153 -12.136  1.00  0.63           H  
ATOM  11922 1HG1 VAL A 784       2.298  25.643 -10.353  1.00  0.63           H  
ATOM  11923 2HG1 VAL A 784       0.814  24.758  -9.941  1.00  0.63           H  
ATOM  11924 3HG1 VAL A 784       2.377  24.254  -9.249  1.00  0.63           H  
ATOM  11925 1HG2 VAL A 784       4.015  24.549 -11.843  1.00  0.63           H  
ATOM  11926 2HG2 VAL A 784       4.102  23.148 -10.757  1.00  0.63           H  
ATOM  11927 3HG2 VAL A 784       3.703  22.918 -12.471  1.00  0.63           H  
ATOM  11928  N   GLY A 785      -0.872  22.539 -11.472  1.00  0.64           N  
ATOM  11929  CA  GLY A 785      -2.296  22.581 -11.206  1.00  0.64           C  
ATOM  11930  C   GLY A 785      -2.723  21.396 -10.355  1.00  0.64           C  
ATOM  11931  O   GLY A 785      -3.346  21.577  -9.301  1.00  0.64           O  
ATOM  11932  H   GLY A 785      -0.599  22.614 -12.443  1.00  0.64           H  
ATOM  11933 1HA  GLY A 785      -2.545  23.508 -10.720  1.00  0.64           H  
ATOM  11934 2HA  GLY A 785      -2.832  22.570 -12.153  1.00  0.64           H  
ATOM  11935  N   VAL A 786      -2.372  20.182 -10.793  1.00  0.64           N  
ATOM  11936  CA  VAL A 786      -2.721  18.995 -10.028  1.00  0.64           C  
ATOM  11937  C   VAL A 786      -2.065  19.035  -8.672  1.00  0.64           C  
ATOM  11938  O   VAL A 786      -2.702  18.722  -7.669  1.00  0.64           O  
ATOM  11939  CB  VAL A 786      -2.275  17.700 -10.702  1.00  0.64           C  
ATOM  11940  CG1 VAL A 786      -2.485  16.517  -9.738  1.00  0.64           C  
ATOM  11941  CG2 VAL A 786      -3.003  17.488 -11.908  1.00  0.64           C  
ATOM  11942  H   VAL A 786      -1.870  20.088 -11.681  1.00  0.64           H  
ATOM  11943  HA  VAL A 786      -3.803  18.970  -9.901  1.00  0.64           H  
ATOM  11944  HB  VAL A 786      -1.214  17.764 -10.929  1.00  0.64           H  
ATOM  11945 1HG1 VAL A 786      -2.149  15.594 -10.213  1.00  0.64           H  
ATOM  11946 2HG1 VAL A 786      -1.906  16.684  -8.829  1.00  0.64           H  
ATOM  11947 3HG1 VAL A 786      -3.538  16.433  -9.484  1.00  0.64           H  
ATOM  11948 1HG2 VAL A 786      -2.665  16.580 -12.331  1.00  0.64           H  
ATOM  11949 2HG2 VAL A 786      -4.049  17.425 -11.695  1.00  0.64           H  
ATOM  11950 3HG2 VAL A 786      -2.815  18.308 -12.584  1.00  0.64           H  
ATOM  11951  N   ALA A 787      -0.791  19.426  -8.622  1.00  0.66           N  
ATOM  11952  CA  ALA A 787      -0.101  19.456  -7.346  1.00  0.66           C  
ATOM  11953  C   ALA A 787      -0.852  20.333  -6.350  1.00  0.66           C  
ATOM  11954  O   ALA A 787      -1.037  19.936  -5.195  1.00  0.66           O  
ATOM  11955  CB  ALA A 787       1.313  19.974  -7.545  1.00  0.66           C  
ATOM  11956  H   ALA A 787      -0.288  19.676  -9.478  1.00  0.66           H  
ATOM  11957  HA  ALA A 787      -0.072  18.444  -6.949  1.00  0.66           H  
ATOM  11958 1HB  ALA A 787       1.834  19.991  -6.596  1.00  0.66           H  
ATOM  11959 2HB  ALA A 787       1.833  19.323  -8.245  1.00  0.66           H  
ATOM  11960 3HB  ALA A 787       1.282  20.978  -7.940  1.00  0.66           H  
ATOM  11961  N   PHE A 788      -1.376  21.473  -6.803  1.00  0.67           N  
ATOM  11962  CA  PHE A 788      -2.128  22.295  -5.876  1.00  0.67           C  
ATOM  11963  C   PHE A 788      -3.452  21.690  -5.513  1.00  0.67           C  
ATOM  11964  O   PHE A 788      -3.836  21.754  -4.345  1.00  0.67           O  
ATOM  11965  CB  PHE A 788      -2.241  23.722  -6.356  1.00  0.67           C  
ATOM  11966  CG  PHE A 788      -0.984  24.352  -6.004  1.00  0.67           C  
ATOM  11967  CD1 PHE A 788      -0.018  24.622  -6.929  1.00  0.67           C  
ATOM  11968  CD2 PHE A 788      -0.730  24.590  -4.673  1.00  0.67           C  
ATOM  11969  CE1 PHE A 788       1.199  25.129  -6.529  1.00  0.67           C  
ATOM  11970  CE2 PHE A 788       0.458  25.082  -4.275  1.00  0.67           C  
ATOM  11971  CZ  PHE A 788       1.436  25.348  -5.208  1.00  0.67           C  
ATOM  11972  H   PHE A 788      -1.208  21.770  -7.766  1.00  0.67           H  
ATOM  11973  HA  PHE A 788      -1.548  22.351  -4.956  1.00  0.67           H  
ATOM  11974 1HB  PHE A 788      -2.370  23.749  -7.440  1.00  0.67           H  
ATOM  11975 2HB  PHE A 788      -3.062  24.244  -5.877  1.00  0.67           H  
ATOM  11976  HD1 PHE A 788      -0.219  24.416  -7.973  1.00  0.67           H  
ATOM  11977  HD2 PHE A 788      -1.496  24.357  -3.936  1.00  0.67           H  
ATOM  11978  HE1 PHE A 788       1.977  25.340  -7.249  1.00  0.67           H  
ATOM  11979  HE2 PHE A 788       0.644  25.251  -3.218  1.00  0.67           H  
ATOM  11980  HZ  PHE A 788       2.404  25.731  -4.885  1.00  0.67           H  
ATOM  11981  N   LYS A 789      -4.149  21.057  -6.456  1.00  0.69           N  
ATOM  11982  CA  LYS A 789      -5.387  20.408  -6.054  1.00  0.69           C  
ATOM  11983  C   LYS A 789      -5.117  19.413  -4.945  1.00  0.69           C  
ATOM  11984  O   LYS A 789      -5.837  19.374  -3.949  1.00  0.69           O  
ATOM  11985  CB  LYS A 789      -6.107  19.689  -7.177  1.00  0.69           C  
ATOM  11986  CG  LYS A 789      -7.352  18.993  -6.617  1.00  0.69           C  
ATOM  11987  CD  LYS A 789      -8.185  18.410  -7.659  1.00  0.69           C  
ATOM  11988  CE  LYS A 789      -9.311  17.575  -7.088  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789      -8.801  16.269  -6.630  1.00  0.69           N  
ATOM  11990  H   LYS A 789      -3.819  21.033  -7.425  1.00  0.69           H  
ATOM  11991  HA  LYS A 789      -6.061  21.167  -5.662  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789      -6.399  20.394  -7.956  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789      -5.447  18.939  -7.624  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789      -7.033  18.198  -5.939  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789      -7.945  19.710  -6.048  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789      -8.589  19.190  -8.306  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789      -7.558  17.765  -8.234  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789      -9.772  18.094  -6.251  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -10.052  17.399  -7.852  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789      -9.556  15.704  -6.264  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789      -8.382  15.812  -7.449  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789      -8.099  16.399  -5.920  1.00  0.69           H  
ATOM  12003  N   VAL A 790      -4.066  18.619  -5.104  1.00  0.70           N  
ATOM  12004  CA  VAL A 790      -3.728  17.605  -4.126  1.00  0.70           C  
ATOM  12005  C   VAL A 790      -3.497  18.227  -2.755  1.00  0.70           C  
ATOM  12006  O   VAL A 790      -4.022  17.742  -1.747  1.00  0.70           O  
ATOM  12007  CB  VAL A 790      -2.470  16.857  -4.606  1.00  0.70           C  
ATOM  12008  CG1 VAL A 790      -1.936  15.990  -3.565  1.00  0.70           C  
ATOM  12009  CG2 VAL A 790      -2.820  16.027  -5.820  1.00  0.70           C  
ATOM  12010  H   VAL A 790      -3.494  18.713  -5.947  1.00  0.70           H  
ATOM  12011  HA  VAL A 790      -4.557  16.902  -4.057  1.00  0.70           H  
ATOM  12012  HB  VAL A 790      -1.705  17.581  -4.863  1.00  0.70           H  
ATOM  12013 1HG1 VAL A 790      -1.048  15.504  -3.957  1.00  0.70           H  
ATOM  12014 2HG1 VAL A 790      -1.674  16.596  -2.704  1.00  0.70           H  
ATOM  12015 3HG1 VAL A 790      -2.677  15.243  -3.283  1.00  0.70           H  
ATOM  12016 1HG2 VAL A 790      -1.927  15.520  -6.170  1.00  0.70           H  
ATOM  12017 2HG2 VAL A 790      -3.580  15.301  -5.548  1.00  0.70           H  
ATOM  12018 3HG2 VAL A 790      -3.204  16.659  -6.599  1.00  0.70           H  
ATOM  12019  N   TYR A 791      -2.748  19.321  -2.716  1.00  0.72           N  
ATOM  12020  CA  TYR A 791      -2.494  19.995  -1.457  1.00  0.72           C  
ATOM  12021  C   TYR A 791      -3.784  20.568  -0.855  1.00  0.72           C  
ATOM  12022  O   TYR A 791      -4.013  20.444   0.356  1.00  0.72           O  
ATOM  12023  CB  TYR A 791      -1.416  21.037  -1.699  1.00  0.72           C  
ATOM  12024  CG  TYR A 791      -0.134  20.331  -2.052  1.00  0.72           C  
ATOM  12025  CD1 TYR A 791       0.829  20.954  -2.815  1.00  0.72           C  
ATOM  12026  CD2 TYR A 791       0.061  19.002  -1.620  1.00  0.72           C  
ATOM  12027  CE1 TYR A 791       1.978  20.271  -3.136  1.00  0.72           C  
ATOM  12028  CE2 TYR A 791       1.216  18.329  -1.948  1.00  0.72           C  
ATOM  12029  CZ  TYR A 791       2.171  18.970  -2.700  1.00  0.72           C  
ATOM  12030  OH  TYR A 791       3.325  18.337  -3.028  1.00  0.72           O  
ATOM  12031  H   TYR A 791      -2.328  19.673  -3.579  1.00  0.72           H  
ATOM  12032  HA  TYR A 791      -2.103  19.268  -0.749  1.00  0.72           H  
ATOM  12033 1HB  TYR A 791      -1.702  21.690  -2.523  1.00  0.72           H  
ATOM  12034 2HB  TYR A 791      -1.249  21.637  -0.815  1.00  0.72           H  
ATOM  12035  HD1 TYR A 791       0.687  21.978  -3.165  1.00  0.72           H  
ATOM  12036  HD2 TYR A 791      -0.699  18.503  -1.023  1.00  0.72           H  
ATOM  12037  HE1 TYR A 791       2.741  20.757  -3.736  1.00  0.72           H  
ATOM  12038  HE2 TYR A 791       1.373  17.301  -1.613  1.00  0.72           H  
ATOM  12039  HH  TYR A 791       3.899  18.960  -3.485  1.00  0.72           H  
ATOM  12040  N   PHE A 792      -4.662  21.132  -1.696  1.00  0.75           N  
ATOM  12041  CA  PHE A 792      -5.935  21.660  -1.211  1.00  0.75           C  
ATOM  12042  C   PHE A 792      -6.783  20.562  -0.623  1.00  0.75           C  
ATOM  12043  O   PHE A 792      -7.365  20.738   0.446  1.00  0.75           O  
ATOM  12044  CB  PHE A 792      -6.723  22.343  -2.314  1.00  0.75           C  
ATOM  12045  CG  PHE A 792      -6.329  23.759  -2.604  1.00  0.75           C  
ATOM  12046  CD1 PHE A 792      -5.785  24.092  -3.808  1.00  0.75           C  
ATOM  12047  CD2 PHE A 792      -6.526  24.768  -1.666  1.00  0.75           C  
ATOM  12048  CE1 PHE A 792      -5.441  25.381  -4.096  1.00  0.75           C  
ATOM  12049  CE2 PHE A 792      -6.189  26.080  -1.952  1.00  0.75           C  
ATOM  12050  CZ  PHE A 792      -5.644  26.387  -3.173  1.00  0.75           C  
ATOM  12051  H   PHE A 792      -4.430  21.210  -2.686  1.00  0.75           H  
ATOM  12052  HA  PHE A 792      -5.757  22.386  -0.436  1.00  0.75           H  
ATOM  12053 1HB  PHE A 792      -6.616  21.772  -3.233  1.00  0.75           H  
ATOM  12054 2HB  PHE A 792      -7.759  22.329  -2.055  1.00  0.75           H  
ATOM  12055  HD1 PHE A 792      -5.637  23.318  -4.550  1.00  0.75           H  
ATOM  12056  HD2 PHE A 792      -6.951  24.520  -0.695  1.00  0.75           H  
ATOM  12057  HE1 PHE A 792      -5.021  25.597  -5.065  1.00  0.75           H  
ATOM  12058  HE2 PHE A 792      -6.354  26.862  -1.213  1.00  0.75           H  
ATOM  12059  HZ  PHE A 792      -5.380  27.415  -3.411  1.00  0.75           H  
ATOM  12060  N   VAL A 793      -6.776  19.395  -1.256  1.00  0.79           N  
ATOM  12061  CA  VAL A 793      -7.537  18.288  -0.729  1.00  0.79           C  
ATOM  12062  C   VAL A 793      -7.028  17.888   0.631  1.00  0.79           C  
ATOM  12063  O   VAL A 793      -7.819  17.709   1.557  1.00  0.79           O  
ATOM  12064  CB  VAL A 793      -7.498  17.080  -1.676  1.00  0.79           C  
ATOM  12065  CG1 VAL A 793      -8.093  15.864  -0.988  1.00  0.79           C  
ATOM  12066  CG2 VAL A 793      -8.294  17.400  -2.944  1.00  0.79           C  
ATOM  12067  H   VAL A 793      -6.271  19.297  -2.136  1.00  0.79           H  
ATOM  12068  HA  VAL A 793      -8.561  18.613  -0.628  1.00  0.79           H  
ATOM  12069  HB  VAL A 793      -6.461  16.860  -1.933  1.00  0.79           H  
ATOM  12070 1HG1 VAL A 793      -8.052  15.011  -1.661  1.00  0.79           H  
ATOM  12071 2HG1 VAL A 793      -7.513  15.648  -0.092  1.00  0.79           H  
ATOM  12072 3HG1 VAL A 793      -9.115  16.061  -0.721  1.00  0.79           H  
ATOM  12073 1HG2 VAL A 793      -8.252  16.548  -3.612  1.00  0.79           H  
ATOM  12074 2HG2 VAL A 793      -9.318  17.609  -2.695  1.00  0.79           H  
ATOM  12075 3HG2 VAL A 793      -7.871  18.262  -3.431  1.00  0.79           H  
ATOM  12076  N   MET A 794      -5.711  17.782   0.790  1.00  0.85           N  
ATOM  12077  CA  MET A 794      -5.207  17.368   2.086  1.00  0.85           C  
ATOM  12078  C   MET A 794      -5.565  18.377   3.166  1.00  0.85           C  
ATOM  12079  O   MET A 794      -5.885  18.003   4.297  1.00  0.85           O  
ATOM  12080  CB  MET A 794      -3.703  17.171   2.020  1.00  0.85           C  
ATOM  12081  CG  MET A 794      -3.313  15.992   1.184  1.00  0.85           C  
ATOM  12082  SD  MET A 794      -4.091  14.488   1.766  1.00  0.85           S  
ATOM  12083  CE  MET A 794      -3.283  14.256   3.330  1.00  0.85           C  
ATOM  12084  H   MET A 794      -5.079  17.947   0.002  1.00  0.85           H  
ATOM  12085  HA  MET A 794      -5.673  16.422   2.347  1.00  0.85           H  
ATOM  12086 1HB  MET A 794      -3.239  18.061   1.586  1.00  0.85           H  
ATOM  12087 2HB  MET A 794      -3.298  17.043   3.024  1.00  0.85           H  
ATOM  12088 1HG  MET A 794      -3.611  16.159   0.154  1.00  0.85           H  
ATOM  12089 2HG  MET A 794      -2.232  15.866   1.215  1.00  0.85           H  
ATOM  12090 1HE  MET A 794      -3.666  13.358   3.811  1.00  0.85           H  
ATOM  12091 2HE  MET A 794      -2.226  14.141   3.166  1.00  0.85           H  
ATOM  12092 3HE  MET A 794      -3.463  15.120   3.967  1.00  0.85           H  
ATOM  12093  N   ALA A 795      -5.556  19.661   2.819  1.00  0.94           N  
ATOM  12094  CA  ALA A 795      -5.947  20.681   3.774  1.00  0.94           C  
ATOM  12095  C   ALA A 795      -7.421  20.566   4.134  1.00  0.94           C  
ATOM  12096  O   ALA A 795      -7.811  20.629   5.297  1.00  0.94           O  
ATOM  12097  CB  ALA A 795      -5.690  22.052   3.192  1.00  0.94           C  
ATOM  12098  H   ALA A 795      -5.257  19.931   1.879  1.00  0.94           H  
ATOM  12099  HA  ALA A 795      -5.362  20.541   4.681  1.00  0.94           H  
ATOM  12100 1HB  ALA A 795      -5.969  22.798   3.912  1.00  0.94           H  
ATOM  12101 2HB  ALA A 795      -4.640  22.136   2.960  1.00  0.94           H  
ATOM  12102 3HB  ALA A 795      -6.280  22.184   2.286  1.00  0.94           H  
ATOM  12103  N   TRP A 796      -8.251  20.322   3.132  1.00  1.05           N  
ATOM  12104  CA  TRP A 796      -9.686  20.285   3.334  1.00  1.05           C  
ATOM  12105  C   TRP A 796     -10.136  19.009   4.030  1.00  1.05           C  
ATOM  12106  O   TRP A 796     -11.129  19.006   4.754  1.00  1.05           O  
ATOM  12107  CB  TRP A 796     -10.351  20.523   1.997  1.00  1.05           C  
ATOM  12108  CG  TRP A 796     -10.044  21.901   1.538  1.00  1.05           C  
ATOM  12109  CD1 TRP A 796      -9.542  22.900   2.321  1.00  1.05           C  
ATOM  12110  CD2 TRP A 796     -10.151  22.454   0.219  1.00  1.05           C  
ATOM  12111  NE1 TRP A 796      -9.337  24.023   1.580  1.00  1.05           N  
ATOM  12112  CE2 TRP A 796      -9.709  23.774   0.299  1.00  1.05           C  
ATOM  12113  CE3 TRP A 796     -10.569  21.951  -1.010  1.00  1.05           C  
ATOM  12114  CZ2 TRP A 796      -9.680  24.583  -0.780  1.00  1.05           C  
ATOM  12115  CZ3 TRP A 796     -10.524  22.787  -2.106  1.00  1.05           C  
ATOM  12116  CH2 TRP A 796     -10.084  24.064  -1.977  1.00  1.05           C  
ATOM  12117  H   TRP A 796      -7.886  20.233   2.184  1.00  1.05           H  
ATOM  12118  HA  TRP A 796      -9.956  21.122   3.979  1.00  1.05           H  
ATOM  12119 1HB  TRP A 796      -9.942  19.835   1.271  1.00  1.05           H  
ATOM  12120 2HB  TRP A 796     -11.421  20.382   2.055  1.00  1.05           H  
ATOM  12121  HD1 TRP A 796      -9.329  22.803   3.372  1.00  1.05           H  
ATOM  12122  HE1 TRP A 796      -8.945  24.923   1.894  1.00  1.05           H  
ATOM  12123  HE3 TRP A 796     -10.909  20.933  -1.104  1.00  1.05           H  
ATOM  12124  HZ2 TRP A 796      -9.324  25.604  -0.707  1.00  1.05           H  
ATOM  12125  HZ3 TRP A 796     -10.837  22.401  -3.079  1.00  1.05           H  
ATOM  12126  HH2 TRP A 796     -10.036  24.682  -2.838  1.00  1.05           H  
ATOM  12127  N   ARG A 797      -9.340  17.948   3.945  1.00  1.19           N  
ATOM  12128  CA  ARG A 797      -9.657  16.727   4.678  1.00  1.19           C  
ATOM  12129  C   ARG A 797      -9.638  16.975   6.194  1.00  1.19           C  
ATOM  12130  O   ARG A 797     -10.241  16.219   6.955  1.00  1.19           O  
ATOM  12131  CB  ARG A 797      -8.710  15.583   4.342  1.00  1.19           C  
ATOM  12132  CG  ARG A 797      -8.888  14.937   2.968  1.00  1.19           C  
ATOM  12133  CD  ARG A 797      -7.902  13.850   2.765  1.00  1.19           C  
ATOM  12134  NE  ARG A 797      -7.999  13.251   1.444  1.00  1.19           N  
ATOM  12135  CZ  ARG A 797      -7.201  12.261   0.995  1.00  1.19           C  
ATOM  12136  NH1 ARG A 797      -6.281  11.753   1.784  1.00  1.19           N  
ATOM  12137  NH2 ARG A 797      -7.343  11.797  -0.235  1.00  1.19           N  
ATOM  12138  H   ARG A 797      -8.534  17.970   3.319  1.00  1.19           H  
ATOM  12139  HA  ARG A 797     -10.660  16.414   4.394  1.00  1.19           H  
ATOM  12140 1HB  ARG A 797      -7.683  15.956   4.380  1.00  1.19           H  
ATOM  12141 2HB  ARG A 797      -8.800  14.801   5.092  1.00  1.19           H  
ATOM  12142 1HG  ARG A 797      -9.887  14.508   2.902  1.00  1.19           H  
ATOM  12143 2HG  ARG A 797      -8.765  15.660   2.190  1.00  1.19           H  
ATOM  12144 1HD  ARG A 797      -6.903  14.257   2.883  1.00  1.19           H  
ATOM  12145 2HD  ARG A 797      -8.063  13.070   3.506  1.00  1.19           H  
ATOM  12146  HE  ARG A 797      -8.696  13.619   0.811  1.00  1.19           H  
ATOM  12147 1HH1 ARG A 797      -6.186  12.096   2.730  1.00  1.19           H  
ATOM  12148 2HH1 ARG A 797      -5.680  11.012   1.454  1.00  1.19           H  
ATOM  12149 1HH2 ARG A 797      -8.055  12.176  -0.844  1.00  1.19           H  
ATOM  12150 2HH2 ARG A 797      -6.745  11.055  -0.563  1.00  1.19           H  
ATOM  12151  N   ALA A 798      -8.931  18.028   6.640  1.00  1.31           N  
ATOM  12152  CA  ALA A 798      -8.837  18.398   8.049  1.00  1.31           C  
ATOM  12153  C   ALA A 798     -10.032  19.262   8.485  1.00  1.31           C  
ATOM  12154  O   ALA A 798     -10.134  19.654   9.652  1.00  1.31           O  
ATOM  12155  CB  ALA A 798      -7.549  19.147   8.306  1.00  1.31           C  
ATOM  12156  H   ALA A 798      -8.460  18.645   5.976  1.00  1.31           H  
ATOM  12157  HA  ALA A 798      -8.846  17.483   8.639  1.00  1.31           H  
ATOM  12158 1HB  ALA A 798      -7.479  19.396   9.360  1.00  1.31           H  
ATOM  12159 2HB  ALA A 798      -6.699  18.530   8.018  1.00  1.31           H  
ATOM  12160 3HB  ALA A 798      -7.549  20.058   7.714  1.00  1.31           H  
ATOM  12161  N   GLY A 799     -10.927  19.549   7.541  1.00  1.39           N  
ATOM  12162  CA  GLY A 799     -12.107  20.376   7.721  1.00  1.39           C  
ATOM  12163  C   GLY A 799     -12.416  21.111   6.416  1.00  1.39           C  
ATOM  12164  O   GLY A 799     -11.664  21.987   5.961  1.00  1.39           O  
ATOM  12165  H   GLY A 799     -10.793  19.183   6.604  1.00  1.39           H  
ATOM  12166 1HA  GLY A 799     -12.953  19.751   8.006  1.00  1.39           H  
ATOM  12167 2HA  GLY A 799     -11.940  21.094   8.524  1.00  1.39           H  
ATOM  12168  N   GLN A 800     -13.599  20.780   5.868  1.00  1.41           N  
ATOM  12169  CA  GLN A 800     -14.117  21.307   4.599  1.00  1.41           C  
ATOM  12170  C   GLN A 800     -14.967  22.560   4.766  1.00  1.41           C  
ATOM  12171  O   GLN A 800     -15.586  23.027   3.807  1.00  1.41           O  
ATOM  12172  CB  GLN A 800     -14.935  20.242   3.861  1.00  1.41           C  
ATOM  12173  CG  GLN A 800     -14.129  19.028   3.394  1.00  1.41           C  
ATOM  12174  CD  GLN A 800     -14.965  18.034   2.635  1.00  1.41           C  
ATOM  12175  OE1 GLN A 800     -16.015  18.395   2.091  1.00  1.41           O  
ATOM  12176  NE2 GLN A 800     -14.530  16.779   2.597  1.00  1.41           N  
ATOM  12177  H   GLN A 800     -14.153  20.079   6.339  1.00  1.41           H  
ATOM  12178  HA  GLN A 800     -13.261  21.569   3.976  1.00  1.41           H  
ATOM  12179 1HB  GLN A 800     -15.730  19.885   4.514  1.00  1.41           H  
ATOM  12180 2HB  GLN A 800     -15.403  20.692   2.994  1.00  1.41           H  
ATOM  12181 1HG  GLN A 800     -13.332  19.362   2.744  1.00  1.41           H  
ATOM  12182 2HG  GLN A 800     -13.705  18.527   4.267  1.00  1.41           H  
ATOM  12183 1HE2 GLN A 800     -15.046  16.076   2.101  1.00  1.41           H  
ATOM  12184 2HE2 GLN A 800     -13.682  16.530   3.069  1.00  1.41           H  
ATOM  12185  N   THR A 801     -15.028  23.043   5.995  1.00  1.38           N  
ATOM  12186  CA  THR A 801     -15.725  24.260   6.391  1.00  1.38           C  
ATOM  12187  C   THR A 801     -14.602  25.188   6.803  1.00  1.38           C  
ATOM  12188  O   THR A 801     -13.673  24.741   7.476  1.00  1.38           O  
ATOM  12189  CB  THR A 801     -16.707  24.021   7.553  1.00  1.38           C  
ATOM  12190  OG1 THR A 801     -17.702  23.064   7.155  1.00  1.38           O  
ATOM  12191  CG2 THR A 801     -17.390  25.313   7.937  1.00  1.38           C  
ATOM  12192  H   THR A 801     -14.499  22.554   6.700  1.00  1.38           H  
ATOM  12193  HA  THR A 801     -16.251  24.700   5.542  1.00  1.38           H  
ATOM  12194  HB  THR A 801     -16.164  23.635   8.412  1.00  1.38           H  
ATOM  12195  HG1 THR A 801     -18.119  23.365   6.344  1.00  1.38           H  
ATOM  12196 1HG2 THR A 801     -18.081  25.129   8.757  1.00  1.38           H  
ATOM  12197 2HG2 THR A 801     -16.646  26.043   8.249  1.00  1.38           H  
ATOM  12198 3HG2 THR A 801     -17.938  25.704   7.078  1.00  1.38           H  
ATOM  12199  N   GLY A 802     -14.612  26.438   6.363  1.00  1.31           N  
ATOM  12200  CA  GLY A 802     -13.465  27.276   6.658  1.00  1.31           C  
ATOM  12201  C   GLY A 802     -12.364  26.947   5.646  1.00  1.31           C  
ATOM  12202  O   GLY A 802     -11.226  26.668   6.029  1.00  1.31           O  
ATOM  12203  H   GLY A 802     -15.413  26.827   5.853  1.00  1.31           H  
ATOM  12204 1HA  GLY A 802     -13.753  28.310   6.596  1.00  1.31           H  
ATOM  12205 2HA  GLY A 802     -13.112  27.094   7.671  1.00  1.31           H  
ATOM  12206  N   LEU A 803     -12.702  26.950   4.349  1.00  1.22           N  
ATOM  12207  CA  LEU A 803     -11.747  26.511   3.331  1.00  1.22           C  
ATOM  12208  C   LEU A 803     -10.472  27.335   3.267  1.00  1.22           C  
ATOM  12209  O   LEU A 803      -9.393  26.770   3.041  1.00  1.22           O  
ATOM  12210  CB  LEU A 803     -12.366  26.577   1.933  1.00  1.22           C  
ATOM  12211  CG  LEU A 803     -13.508  25.642   1.675  1.00  1.22           C  
ATOM  12212  CD1 LEU A 803     -14.031  25.904   0.242  1.00  1.22           C  
ATOM  12213  CD2 LEU A 803     -13.077  24.209   1.908  1.00  1.22           C  
ATOM  12214  H   LEU A 803     -13.639  27.229   4.085  1.00  1.22           H  
ATOM  12215  HA  LEU A 803     -11.475  25.479   3.551  1.00  1.22           H  
ATOM  12216 1HB  LEU A 803     -12.726  27.594   1.767  1.00  1.22           H  
ATOM  12217 2HB  LEU A 803     -11.588  26.366   1.199  1.00  1.22           H  
ATOM  12218  HG  LEU A 803     -14.315  25.873   2.369  1.00  1.22           H  
ATOM  12219 1HD1 LEU A 803     -14.885  25.256   0.047  1.00  1.22           H  
ATOM  12220 2HD1 LEU A 803     -14.342  26.945   0.148  1.00  1.22           H  
ATOM  12221 3HD1 LEU A 803     -13.240  25.695  -0.485  1.00  1.22           H  
ATOM  12222 1HD2 LEU A 803     -13.922  23.543   1.739  1.00  1.22           H  
ATOM  12223 2HD2 LEU A 803     -12.291  23.969   1.236  1.00  1.22           H  
ATOM  12224 3HD2 LEU A 803     -12.728  24.092   2.936  1.00  1.22           H  
ATOM  12225  N   LEU A 804     -10.551  28.657   3.450  1.00  1.15           N  
ATOM  12226  CA  LEU A 804      -9.335  29.443   3.371  1.00  1.15           C  
ATOM  12227  C   LEU A 804      -8.538  29.257   4.647  1.00  1.15           C  
ATOM  12228  O   LEU A 804      -7.307  29.180   4.610  1.00  1.15           O  
ATOM  12229  CB  LEU A 804      -9.660  30.899   3.083  1.00  1.15           C  
ATOM  12230  CG  LEU A 804      -9.753  31.223   1.611  1.00  1.15           C  
ATOM  12231  CD1 LEU A 804      -8.382  31.398   1.038  1.00  1.15           C  
ATOM  12232  CD2 LEU A 804     -10.429  30.061   0.916  1.00  1.15           C  
ATOM  12233  H   LEU A 804     -11.437  29.137   3.650  1.00  1.15           H  
ATOM  12234  HA  LEU A 804      -8.741  29.073   2.540  1.00  1.15           H  
ATOM  12235 1HB  LEU A 804     -10.589  31.169   3.561  1.00  1.15           H  
ATOM  12236 2HB  LEU A 804      -8.873  31.505   3.497  1.00  1.15           H  
ATOM  12237  HG  LEU A 804     -10.325  32.131   1.467  1.00  1.15           H  
ATOM  12238 1HD1 LEU A 804      -8.454  31.614  -0.028  1.00  1.15           H  
ATOM  12239 2HD1 LEU A 804      -7.878  32.223   1.545  1.00  1.15           H  
ATOM  12240 3HD1 LEU A 804      -7.825  30.482   1.187  1.00  1.15           H  
ATOM  12241 1HD2 LEU A 804     -10.507  30.280  -0.137  1.00  1.15           H  
ATOM  12242 2HD2 LEU A 804      -9.841  29.156   1.053  1.00  1.15           H  
ATOM  12243 3HD2 LEU A 804     -11.412  29.911   1.340  1.00  1.15           H  
ATOM  12244  N   GLN A 805      -9.225  29.116   5.785  1.00  1.10           N  
ATOM  12245  CA  GLN A 805      -8.486  28.873   7.017  1.00  1.10           C  
ATOM  12246  C   GLN A 805      -7.767  27.527   6.948  1.00  1.10           C  
ATOM  12247  O   GLN A 805      -6.590  27.450   7.316  1.00  1.10           O  
ATOM  12248  CB  GLN A 805      -9.417  28.925   8.228  1.00  1.10           C  
ATOM  12249  CG  GLN A 805      -9.907  30.316   8.537  1.00  1.10           C  
ATOM  12250  CD  GLN A 805     -10.971  30.346   9.586  1.00  1.10           C  
ATOM  12251  OE1 GLN A 805     -10.734  30.305  10.801  1.00  1.10           O  
ATOM  12252  NE2 GLN A 805     -12.189  30.395   9.098  1.00  1.10           N  
ATOM  12253  H   GLN A 805     -10.251  29.228   5.800  1.00  1.10           H  
ATOM  12254  HA  GLN A 805      -7.735  29.651   7.129  1.00  1.10           H  
ATOM  12255 1HB  GLN A 805     -10.296  28.299   8.030  1.00  1.10           H  
ATOM  12256 2HB  GLN A 805      -8.912  28.525   9.102  1.00  1.10           H  
ATOM  12257 1HG  GLN A 805      -9.065  30.902   8.897  1.00  1.10           H  
ATOM  12258 2HG  GLN A 805     -10.306  30.763   7.630  1.00  1.10           H  
ATOM  12259 1HE2 GLN A 805     -12.983  30.408   9.703  1.00  1.10           H  
ATOM  12260 2HE2 GLN A 805     -12.291  30.396   8.070  1.00  1.10           H  
ATOM  12261  N   SER A 806      -8.427  26.482   6.407  1.00  1.07           N  
ATOM  12262  CA  SER A 806      -7.785  25.173   6.264  1.00  1.07           C  
ATOM  12263  C   SER A 806      -6.642  25.238   5.249  1.00  1.07           C  
ATOM  12264  O   SER A 806      -5.564  24.687   5.482  1.00  1.07           O  
ATOM  12265  CB  SER A 806      -8.792  24.097   5.848  1.00  1.07           C  
ATOM  12266  OG  SER A 806      -9.734  23.811   6.865  1.00  1.07           O  
ATOM  12267  H   SER A 806      -9.401  26.592   6.124  1.00  1.07           H  
ATOM  12268  HA  SER A 806      -7.370  24.889   7.230  1.00  1.07           H  
ATOM  12269 1HB  SER A 806      -9.324  24.450   4.965  1.00  1.07           H  
ATOM  12270 2HB  SER A 806      -8.265  23.190   5.571  1.00  1.07           H  
ATOM  12271  HG  SER A 806     -10.388  23.153   6.479  1.00  1.07           H  
ATOM  12272  N   SER A 807      -6.858  25.946   4.136  1.00  1.04           N  
ATOM  12273  CA  SER A 807      -5.861  26.080   3.080  1.00  1.04           C  
ATOM  12274  C   SER A 807      -4.599  26.788   3.582  1.00  1.04           C  
ATOM  12275  O   SER A 807      -3.468  26.431   3.222  1.00  1.04           O  
ATOM  12276  CB  SER A 807      -6.446  26.870   1.928  1.00  1.04           C  
ATOM  12277  OG  SER A 807      -7.512  26.198   1.304  1.00  1.04           O  
ATOM  12278  H   SER A 807      -7.766  26.383   3.985  1.00  1.04           H  
ATOM  12279  HA  SER A 807      -5.587  25.086   2.730  1.00  1.04           H  
ATOM  12280 1HB  SER A 807      -6.780  27.836   2.287  1.00  1.04           H  
ATOM  12281 2HB  SER A 807      -5.674  27.048   1.199  1.00  1.04           H  
ATOM  12282  HG  SER A 807      -8.218  26.137   1.985  1.00  1.04           H  
ATOM  12283  N   LEU A 808      -4.772  27.804   4.425  1.00  1.01           N  
ATOM  12284  CA  LEU A 808      -3.613  28.511   4.937  1.00  1.01           C  
ATOM  12285  C   LEU A 808      -2.961  27.702   6.076  1.00  1.01           C  
ATOM  12286  O   LEU A 808      -1.744  27.501   6.084  1.00  1.01           O  
ATOM  12287  CB  LEU A 808      -4.016  29.922   5.378  1.00  1.01           C  
ATOM  12288  CG  LEU A 808      -2.884  30.846   5.745  1.00  1.01           C  
ATOM  12289  CD1 LEU A 808      -1.941  30.981   4.570  1.00  1.01           C  
ATOM  12290  CD2 LEU A 808      -3.444  32.175   6.006  1.00  1.01           C  
ATOM  12291  H   LEU A 808      -5.712  28.110   4.683  1.00  1.01           H  
ATOM  12292  HA  LEU A 808      -2.886  28.608   4.136  1.00  1.01           H  
ATOM  12293 1HB  LEU A 808      -4.602  30.393   4.603  1.00  1.01           H  
ATOM  12294 2HB  LEU A 808      -4.657  29.828   6.259  1.00  1.01           H  
ATOM  12295  HG  LEU A 808      -2.346  30.469   6.615  1.00  1.01           H  
ATOM  12296 1HD1 LEU A 808      -1.153  31.677   4.821  1.00  1.01           H  
ATOM  12297 2HD1 LEU A 808      -1.508  30.010   4.330  1.00  1.01           H  
ATOM  12298 3HD1 LEU A 808      -2.488  31.360   3.710  1.00  1.01           H  
ATOM  12299 1HD2 LEU A 808      -2.643  32.858   6.247  1.00  1.01           H  
ATOM  12300 2HD2 LEU A 808      -3.955  32.522   5.116  1.00  1.01           H  
ATOM  12301 3HD2 LEU A 808      -4.145  32.110   6.830  1.00  1.01           H  
ATOM  12302  N   THR A 809      -3.778  27.165   6.989  1.00  0.97           N  
ATOM  12303  CA  THR A 809      -3.304  26.419   8.155  1.00  0.97           C  
ATOM  12304  C   THR A 809      -2.468  25.210   7.787  1.00  0.97           C  
ATOM  12305  O   THR A 809      -1.432  24.954   8.400  1.00  0.97           O  
ATOM  12306  CB  THR A 809      -4.477  25.923   9.017  1.00  0.97           C  
ATOM  12307  OG1 THR A 809      -5.217  27.042   9.511  1.00  0.97           O  
ATOM  12308  CG2 THR A 809      -3.969  25.078  10.171  1.00  0.97           C  
ATOM  12309  H   THR A 809      -4.782  27.314   6.917  1.00  0.97           H  
ATOM  12310  HA  THR A 809      -2.688  27.085   8.757  1.00  0.97           H  
ATOM  12311  HB  THR A 809      -5.139  25.314   8.399  1.00  0.97           H  
ATOM  12312  HG1 THR A 809      -5.663  27.470   8.751  1.00  0.97           H  
ATOM  12313 1HG2 THR A 809      -4.813  24.727  10.761  1.00  0.97           H  
ATOM  12314 2HG2 THR A 809      -3.421  24.220   9.776  1.00  0.97           H  
ATOM  12315 3HG2 THR A 809      -3.309  25.673  10.797  1.00  0.97           H  
ATOM  12316  N   HIS A 810      -2.897  24.477   6.766  1.00  0.92           N  
ATOM  12317  CA  HIS A 810      -2.210  23.265   6.367  1.00  0.92           C  
ATOM  12318  C   HIS A 810      -1.257  23.510   5.202  1.00  0.92           C  
ATOM  12319  O   HIS A 810      -0.814  22.581   4.524  1.00  0.92           O  
ATOM  12320  CB  HIS A 810      -3.235  22.192   6.073  1.00  0.92           C  
ATOM  12321  CG  HIS A 810      -3.999  21.848   7.315  1.00  0.92           C  
ATOM  12322  ND1 HIS A 810      -3.444  21.125   8.359  1.00  0.92           N  
ATOM  12323  CD2 HIS A 810      -5.256  22.157   7.701  1.00  0.92           C  
ATOM  12324  CE1 HIS A 810      -4.333  21.012   9.331  1.00  0.92           C  
ATOM  12325  NE2 HIS A 810      -5.437  21.631   8.955  1.00  0.92           N  
ATOM  12326  H   HIS A 810      -3.760  24.732   6.285  1.00  0.92           H  
ATOM  12327  HA  HIS A 810      -1.606  22.906   7.200  1.00  0.92           H  
ATOM  12328 1HB  HIS A 810      -3.926  22.563   5.332  1.00  0.92           H  
ATOM  12329 2HB  HIS A 810      -2.753  21.300   5.679  1.00  0.92           H  
ATOM  12330  HD2 HIS A 810      -5.983  22.726   7.129  1.00  0.92           H  
ATOM  12331  HE1 HIS A 810      -4.181  20.502  10.282  1.00  0.92           H  
ATOM  12332  HE2 HIS A 810      -6.286  21.713   9.496  1.00  0.92           H  
ATOM  12333  N   ALA A 811      -0.908  24.784   5.041  1.00  0.87           N  
ATOM  12334  CA  ALA A 811       0.071  25.321   4.121  1.00  0.87           C  
ATOM  12335  C   ALA A 811      -0.103  25.146   2.638  1.00  0.87           C  
ATOM  12336  O   ALA A 811       0.887  25.090   1.908  1.00  0.87           O  
ATOM  12337  CB  ALA A 811       1.383  24.703   4.464  1.00  0.87           C  
ATOM  12338  H   ALA A 811      -1.345  25.483   5.638  1.00  0.87           H  
ATOM  12339  HA  ALA A 811       0.084  26.389   4.303  1.00  0.87           H  
ATOM  12340 1HB  ALA A 811       2.130  25.167   3.867  1.00  0.87           H  
ATOM  12341 2HB  ALA A 811       1.548  24.906   5.496  1.00  0.87           H  
ATOM  12342 3HB  ALA A 811       1.383  23.630   4.284  1.00  0.87           H  
ATOM  12343  N   VAL A 812      -1.311  25.166   2.133  1.00  0.81           N  
ATOM  12344  CA  VAL A 812      -1.428  25.056   0.698  1.00  0.81           C  
ATOM  12345  C   VAL A 812      -1.017  26.376   0.120  1.00  0.81           C  
ATOM  12346  O   VAL A 812      -0.323  26.463  -0.890  1.00  0.81           O  
ATOM  12347  CB  VAL A 812      -2.833  24.774   0.272  1.00  0.81           C  
ATOM  12348  CG1 VAL A 812      -2.866  24.741  -1.241  1.00  0.81           C  
ATOM  12349  CG2 VAL A 812      -3.270  23.550   0.931  1.00  0.81           C  
ATOM  12350  H   VAL A 812      -2.139  25.263   2.716  1.00  0.81           H  
ATOM  12351  HA  VAL A 812      -0.766  24.273   0.331  1.00  0.81           H  
ATOM  12352  HB  VAL A 812      -3.488  25.587   0.588  1.00  0.81           H  
ATOM  12353 1HG1 VAL A 812      -3.842  24.543  -1.570  1.00  0.81           H  
ATOM  12354 2HG1 VAL A 812      -2.534  25.701  -1.637  1.00  0.81           H  
ATOM  12355 3HG1 VAL A 812      -2.210  23.954  -1.595  1.00  0.81           H  
ATOM  12356 1HG2 VAL A 812      -4.273  23.348   0.667  1.00  0.81           H  
ATOM  12357 2HG2 VAL A 812      -2.636  22.726   0.650  1.00  0.81           H  
ATOM  12358 3HG2 VAL A 812      -3.205  23.701   2.011  1.00  0.81           H  
ATOM  12359  N   LEU A 813      -1.474  27.421   0.784  1.00  0.76           N  
ATOM  12360  CA  LEU A 813      -1.218  28.770   0.340  1.00  0.76           C  
ATOM  12361  C   LEU A 813       0.239  29.193   0.571  1.00  0.76           C  
ATOM  12362  O   LEU A 813       0.737  30.103  -0.090  1.00  0.76           O  
ATOM  12363  CB  LEU A 813      -2.213  29.684   1.015  1.00  0.76           C  
ATOM  12364  CG  LEU A 813      -3.643  29.348   0.596  1.00  0.76           C  
ATOM  12365  CD1 LEU A 813      -4.612  30.223   1.344  1.00  0.76           C  
ATOM  12366  CD2 LEU A 813      -3.784  29.473  -0.935  1.00  0.76           C  
ATOM  12367  H   LEU A 813      -2.043  27.248   1.614  1.00  0.76           H  
ATOM  12368  HA  LEU A 813      -1.419  28.809  -0.726  1.00  0.76           H  
ATOM  12369 1HB  LEU A 813      -2.132  29.558   2.078  1.00  0.76           H  
ATOM  12370 2HB  LEU A 813      -2.000  30.719   0.755  1.00  0.76           H  
ATOM  12371  HG  LEU A 813      -3.848  28.324   0.878  1.00  0.76           H  
ATOM  12372 1HD1 LEU A 813      -5.618  29.949   1.064  1.00  0.76           H  
ATOM  12373 2HD1 LEU A 813      -4.481  30.074   2.397  1.00  0.76           H  
ATOM  12374 3HD1 LEU A 813      -4.432  31.268   1.097  1.00  0.76           H  
ATOM  12375 1HD2 LEU A 813      -4.799  29.205  -1.232  1.00  0.76           H  
ATOM  12376 2HD2 LEU A 813      -3.577  30.500  -1.240  1.00  0.76           H  
ATOM  12377 3HD2 LEU A 813      -3.076  28.800  -1.426  1.00  0.76           H  
ATOM  12378  N   PHE A 814       0.944  28.538   1.499  1.00  0.73           N  
ATOM  12379  CA  PHE A 814       2.357  28.863   1.684  1.00  0.73           C  
ATOM  12380  C   PHE A 814       3.112  28.184   0.550  1.00  0.73           C  
ATOM  12381  O   PHE A 814       4.029  28.760  -0.049  1.00  0.73           O  
ATOM  12382  CB  PHE A 814       2.880  28.433   3.042  1.00  0.73           C  
ATOM  12383  CG  PHE A 814       2.278  29.226   4.149  1.00  0.73           C  
ATOM  12384  CD1 PHE A 814       1.631  28.599   5.191  1.00  0.73           C  
ATOM  12385  CD2 PHE A 814       2.317  30.601   4.128  1.00  0.73           C  
ATOM  12386  CE1 PHE A 814       1.042  29.312   6.187  1.00  0.73           C  
ATOM  12387  CE2 PHE A 814       1.728  31.318   5.122  1.00  0.73           C  
ATOM  12388  CZ  PHE A 814       1.086  30.663   6.157  1.00  0.73           C  
ATOM  12389  H   PHE A 814       0.507  27.808   2.042  1.00  0.73           H  
ATOM  12390  HA  PHE A 814       2.493  29.940   1.596  1.00  0.73           H  
ATOM  12391 1HB  PHE A 814       2.653  27.383   3.203  1.00  0.73           H  
ATOM  12392 2HB  PHE A 814       3.961  28.548   3.080  1.00  0.73           H  
ATOM  12393  HD1 PHE A 814       1.603  27.527   5.222  1.00  0.73           H  
ATOM  12394  HD2 PHE A 814       2.809  31.112   3.309  1.00  0.73           H  
ATOM  12395  HE1 PHE A 814       0.534  28.796   7.001  1.00  0.73           H  
ATOM  12396  HE2 PHE A 814       1.756  32.405   5.099  1.00  0.73           H  
ATOM  12397  HZ  PHE A 814       0.612  31.226   6.943  1.00  0.73           H  
ATOM  12398  N   SER A 815       2.680  26.969   0.202  1.00  0.70           N  
ATOM  12399  CA  SER A 815       3.257  26.278  -0.937  1.00  0.70           C  
ATOM  12400  C   SER A 815       3.002  27.085  -2.208  1.00  0.70           C  
ATOM  12401  O   SER A 815       3.899  27.290  -3.036  1.00  0.70           O  
ATOM  12402  CB  SER A 815       2.641  24.899  -1.057  1.00  0.70           C  
ATOM  12403  OG  SER A 815       3.077  24.028  -0.041  1.00  0.70           O  
ATOM  12404  H   SER A 815       1.946  26.497   0.733  1.00  0.70           H  
ATOM  12405  HA  SER A 815       4.330  26.180  -0.791  1.00  0.70           H  
ATOM  12406 1HB  SER A 815       1.576  24.997  -0.976  1.00  0.70           H  
ATOM  12407 2HB  SER A 815       2.833  24.490  -2.029  1.00  0.70           H  
ATOM  12408  HG  SER A 815       3.755  23.457  -0.491  1.00  0.70           H  
ATOM  12409  N   ALA A 816       1.785  27.609  -2.341  1.00  0.68           N  
ATOM  12410  CA  ALA A 816       1.446  28.417  -3.494  1.00  0.68           C  
ATOM  12411  C   ALA A 816       2.262  29.684  -3.551  1.00  0.68           C  
ATOM  12412  O   ALA A 816       2.772  30.037  -4.610  1.00  0.68           O  
ATOM  12413  CB  ALA A 816      -0.004  28.745  -3.463  1.00  0.68           C  
ATOM  12414  H   ALA A 816       1.068  27.402  -1.649  1.00  0.68           H  
ATOM  12415  HA  ALA A 816       1.665  27.855  -4.388  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816      -0.217  29.304  -4.318  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816      -0.583  27.828  -3.444  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816      -0.220  29.327  -2.581  1.00  0.68           H  
ATOM  12419  N   ALA A 817       2.444  30.350  -2.409  1.00  0.68           N  
ATOM  12420  CA  ALA A 817       3.241  31.565  -2.364  1.00  0.68           C  
ATOM  12421  C   ALA A 817       4.679  31.280  -2.777  1.00  0.68           C  
ATOM  12422  O   ALA A 817       5.301  32.064  -3.503  1.00  0.68           O  
ATOM  12423  CB  ALA A 817       3.198  32.153  -0.966  1.00  0.68           C  
ATOM  12424  H   ALA A 817       1.986  30.039  -1.554  1.00  0.68           H  
ATOM  12425  HA  ALA A 817       2.816  32.278  -3.067  1.00  0.68           H  
ATOM  12426 1HB  ALA A 817       3.774  33.073  -0.937  1.00  0.68           H  
ATOM  12427 2HB  ALA A 817       2.164  32.361  -0.695  1.00  0.68           H  
ATOM  12428 3HB  ALA A 817       3.615  31.437  -0.262  1.00  0.68           H  
ATOM  12429  N   THR A 818       5.200  30.132  -2.349  1.00  0.67           N  
ATOM  12430  CA  THR A 818       6.562  29.724  -2.655  1.00  0.67           C  
ATOM  12431  C   THR A 818       6.724  29.521  -4.161  1.00  0.67           C  
ATOM  12432  O   THR A 818       7.677  30.017  -4.782  1.00  0.67           O  
ATOM  12433  CB  THR A 818       6.869  28.430  -1.888  1.00  0.67           C  
ATOM  12434  OG1 THR A 818       6.751  28.681  -0.492  1.00  0.67           O  
ATOM  12435  CG2 THR A 818       8.185  27.911  -2.172  1.00  0.67           C  
ATOM  12436  H   THR A 818       4.644  29.531  -1.739  1.00  0.67           H  
ATOM  12437  HA  THR A 818       7.246  30.507  -2.334  1.00  0.67           H  
ATOM  12438  HB  THR A 818       6.147  27.679  -2.165  1.00  0.67           H  
ATOM  12439  HG1 THR A 818       5.799  28.847  -0.282  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818       8.297  27.007  -1.607  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818       8.253  27.698  -3.217  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818       8.939  28.620  -1.893  1.00  0.67           H  
ATOM  12443  N   THR A 819       5.758  28.822  -4.750  1.00  0.68           N  
ATOM  12444  CA  THR A 819       5.758  28.548  -6.172  1.00  0.68           C  
ATOM  12445  C   THR A 819       5.604  29.855  -6.956  1.00  0.68           C  
ATOM  12446  O   THR A 819       6.339  30.106  -7.914  1.00  0.68           O  
ATOM  12447  CB  THR A 819       4.632  27.566  -6.516  1.00  0.68           C  
ATOM  12448  OG1 THR A 819       4.836  26.344  -5.790  1.00  0.68           O  
ATOM  12449  CG2 THR A 819       4.647  27.278  -7.960  1.00  0.68           C  
ATOM  12450  H   THR A 819       5.006  28.439  -4.174  1.00  0.68           H  
ATOM  12451  HA  THR A 819       6.709  28.094  -6.443  1.00  0.68           H  
ATOM  12452  HB  THR A 819       3.671  27.995  -6.233  1.00  0.68           H  
ATOM  12453  HG1 THR A 819       4.639  26.496  -4.841  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819       3.850  26.585  -8.214  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819       4.503  28.211  -8.470  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819       5.608  26.852  -8.238  1.00  0.68           H  
ATOM  12457  N   ALA A 820       4.672  30.709  -6.510  1.00  0.70           N  
ATOM  12458  CA  ALA A 820       4.413  31.997  -7.136  1.00  0.70           C  
ATOM  12459  C   ALA A 820       5.653  32.873  -7.103  1.00  0.70           C  
ATOM  12460  O   ALA A 820       5.931  33.584  -8.069  1.00  0.70           O  
ATOM  12461  CB  ALA A 820       3.277  32.722  -6.433  1.00  0.70           C  
ATOM  12462  H   ALA A 820       4.103  30.445  -5.714  1.00  0.70           H  
ATOM  12463  HA  ALA A 820       4.139  31.818  -8.175  1.00  0.70           H  
ATOM  12464 1HB  ALA A 820       3.088  33.672  -6.929  1.00  0.70           H  
ATOM  12465 2HB  ALA A 820       2.377  32.125  -6.445  1.00  0.70           H  
ATOM  12466 3HB  ALA A 820       3.561  32.904  -5.399  1.00  0.70           H  
ATOM  12467  N   THR A 821       6.416  32.800  -6.006  1.00  0.73           N  
ATOM  12468  CA  THR A 821       7.635  33.573  -5.863  1.00  0.73           C  
ATOM  12469  C   THR A 821       8.609  33.189  -6.960  1.00  0.73           C  
ATOM  12470  O   THR A 821       9.171  34.061  -7.631  1.00  0.73           O  
ATOM  12471  CB  THR A 821       8.280  33.330  -4.485  1.00  0.73           C  
ATOM  12472  OG1 THR A 821       7.382  33.768  -3.458  1.00  0.73           O  
ATOM  12473  CG2 THR A 821       9.581  34.057  -4.380  1.00  0.73           C  
ATOM  12474  H   THR A 821       6.117  32.222  -5.224  1.00  0.73           H  
ATOM  12475  HA  THR A 821       7.397  34.630  -5.960  1.00  0.73           H  
ATOM  12476  HB  THR A 821       8.469  32.276  -4.358  1.00  0.73           H  
ATOM  12477  HG1 THR A 821       6.539  33.264  -3.537  1.00  0.73           H  
ATOM  12478 1HG2 THR A 821      10.018  33.852  -3.416  1.00  0.73           H  
ATOM  12479 2HG2 THR A 821      10.242  33.714  -5.153  1.00  0.73           H  
ATOM  12480 3HG2 THR A 821       9.416  35.124  -4.496  1.00  0.73           H  
ATOM  12481  N   ALA A 822       8.788  31.884  -7.163  1.00  0.76           N  
ATOM  12482  CA  ALA A 822       9.673  31.409  -8.217  1.00  0.76           C  
ATOM  12483  C   ALA A 822       9.190  31.875  -9.589  1.00  0.76           C  
ATOM  12484  O   ALA A 822       9.982  32.311 -10.432  1.00  0.76           O  
ATOM  12485  CB  ALA A 822       9.741  29.903  -8.173  1.00  0.76           C  
ATOM  12486  H   ALA A 822       8.304  31.216  -6.557  1.00  0.76           H  
ATOM  12487  HA  ALA A 822      10.665  31.824  -8.048  1.00  0.76           H  
ATOM  12488 1HB  ALA A 822      10.398  29.545  -8.937  1.00  0.76           H  
ATOM  12489 2HB  ALA A 822      10.116  29.611  -7.199  1.00  0.76           H  
ATOM  12490 3HB  ALA A 822       8.750  29.487  -8.334  1.00  0.76           H  
ATOM  12491  N   PHE A 823       7.879  31.847  -9.803  1.00  0.80           N  
ATOM  12492  CA  PHE A 823       7.352  32.280 -11.084  1.00  0.80           C  
ATOM  12493  C   PHE A 823       7.643  33.774 -11.276  1.00  0.80           C  
ATOM  12494  O   PHE A 823       8.054  34.210 -12.361  1.00  0.80           O  
ATOM  12495  CB  PHE A 823       5.854  32.011 -11.145  1.00  0.80           C  
ATOM  12496  CG  PHE A 823       5.494  30.521 -11.156  1.00  0.80           C  
ATOM  12497  CD1 PHE A 823       6.472  29.554 -11.360  1.00  0.80           C  
ATOM  12498  CD2 PHE A 823       4.171  30.086 -10.996  1.00  0.80           C  
ATOM  12499  CE1 PHE A 823       6.144  28.204 -11.406  1.00  0.80           C  
ATOM  12500  CE2 PHE A 823       3.857  28.734 -11.063  1.00  0.80           C  
ATOM  12501  CZ  PHE A 823       4.843  27.803 -11.268  1.00  0.80           C  
ATOM  12502  H   PHE A 823       7.252  31.476  -9.085  1.00  0.80           H  
ATOM  12503  HA  PHE A 823       7.848  31.721 -11.879  1.00  0.80           H  
ATOM  12504 1HB  PHE A 823       5.362  32.476 -10.299  1.00  0.80           H  
ATOM  12505 2HB  PHE A 823       5.442  32.467 -12.048  1.00  0.80           H  
ATOM  12506  HD1 PHE A 823       7.508  29.862 -11.487  1.00  0.80           H  
ATOM  12507  HD2 PHE A 823       3.379  30.817 -10.838  1.00  0.80           H  
ATOM  12508  HE1 PHE A 823       6.919  27.460 -11.563  1.00  0.80           H  
ATOM  12509  HE2 PHE A 823       2.836  28.404 -10.954  1.00  0.80           H  
ATOM  12510  HZ  PHE A 823       4.592  26.751 -11.314  1.00  0.80           H  
ATOM  12511  N   GLY A 824       7.479  34.548 -10.194  1.00  0.84           N  
ATOM  12512  CA  GLY A 824       7.733  35.981 -10.199  1.00  0.84           C  
ATOM  12513  C   GLY A 824       9.187  36.272 -10.541  1.00  0.84           C  
ATOM  12514  O   GLY A 824       9.483  37.212 -11.275  1.00  0.84           O  
ATOM  12515  H   GLY A 824       7.131  34.125  -9.336  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824       7.071  36.469 -10.911  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824       7.501  36.381  -9.212  1.00  0.84           H  
ATOM  12518  N   SER A 825      10.092  35.446 -10.038  1.00  0.88           N  
ATOM  12519  CA  SER A 825      11.503  35.622 -10.321  1.00  0.88           C  
ATOM  12520  C   SER A 825      11.765  35.518 -11.817  1.00  0.88           C  
ATOM  12521  O   SER A 825      12.537  36.301 -12.372  1.00  0.88           O  
ATOM  12522  CB  SER A 825      12.308  34.624  -9.555  1.00  0.88           C  
ATOM  12523  OG  SER A 825      13.676  34.779  -9.794  1.00  0.88           O  
ATOM  12524  H   SER A 825       9.789  34.702  -9.405  1.00  0.88           H  
ATOM  12525  HA  SER A 825      11.796  36.618  -9.992  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      12.093  34.750  -8.497  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      11.996  33.646  -9.821  1.00  0.88           H  
ATOM  12528  HG  SER A 825      14.105  34.157  -9.193  1.00  0.88           H  
ATOM  12529  N   LEU A 826      11.128  34.554 -12.497  1.00  0.92           N  
ATOM  12530  CA  LEU A 826      11.343  34.480 -13.943  1.00  0.92           C  
ATOM  12531  C   LEU A 826      10.769  35.745 -14.600  1.00  0.92           C  
ATOM  12532  O   LEU A 826      11.389  36.340 -15.484  1.00  0.92           O  
ATOM  12533  CB  LEU A 826      10.664  33.246 -14.566  1.00  0.92           C  
ATOM  12534  CG  LEU A 826      11.229  31.876 -14.157  1.00  0.92           C  
ATOM  12535  CD1 LEU A 826      10.402  30.772 -14.813  1.00  0.92           C  
ATOM  12536  CD2 LEU A 826      12.696  31.784 -14.517  1.00  0.92           C  
ATOM  12537  H   LEU A 826      10.521  33.896 -11.998  1.00  0.92           H  
ATOM  12538  HA  LEU A 826      12.412  34.436 -14.139  1.00  0.92           H  
ATOM  12539 1HB  LEU A 826       9.627  33.253 -14.253  1.00  0.92           H  
ATOM  12540 2HB  LEU A 826      10.692  33.327 -15.651  1.00  0.92           H  
ATOM  12541  HG  LEU A 826      11.118  31.762 -13.086  1.00  0.92           H  
ATOM  12542 1HD1 LEU A 826      10.785  29.807 -14.500  1.00  0.92           H  
ATOM  12543 2HD1 LEU A 826       9.365  30.872 -14.506  1.00  0.92           H  
ATOM  12544 3HD1 LEU A 826      10.471  30.855 -15.900  1.00  0.92           H  
ATOM  12545 1HD2 LEU A 826      13.084  30.822 -14.198  1.00  0.92           H  
ATOM  12546 2HD2 LEU A 826      12.820  31.886 -15.586  1.00  0.92           H  
ATOM  12547 3HD2 LEU A 826      13.240  32.580 -14.009  1.00  0.92           H  
ATOM  12548  N   TRP A 827       9.616  36.203 -14.085  1.00  0.94           N  
ATOM  12549  CA  TRP A 827       8.900  37.392 -14.571  1.00  0.94           C  
ATOM  12550  C   TRP A 827       9.796  38.637 -14.527  1.00  0.94           C  
ATOM  12551  O   TRP A 827       9.746  39.487 -15.414  1.00  0.94           O  
ATOM  12552  CB  TRP A 827       7.623  37.633 -13.766  1.00  0.94           C  
ATOM  12553  CG  TRP A 827       6.717  38.665 -14.326  1.00  0.94           C  
ATOM  12554  CD1 TRP A 827       6.992  39.596 -15.282  1.00  0.94           C  
ATOM  12555  CD2 TRP A 827       5.341  38.876 -13.941  1.00  0.94           C  
ATOM  12556  NE1 TRP A 827       5.880  40.377 -15.514  1.00  0.94           N  
ATOM  12557  CE2 TRP A 827       4.862  39.948 -14.699  1.00  0.94           C  
ATOM  12558  CE3 TRP A 827       4.490  38.249 -13.023  1.00  0.94           C  
ATOM  12559  CZ2 TRP A 827       3.566  40.416 -14.567  1.00  0.94           C  
ATOM  12560  CZ3 TRP A 827       3.188  38.713 -12.895  1.00  0.94           C  
ATOM  12561  CH2 TRP A 827       2.739  39.770 -13.645  1.00  0.94           C  
ATOM  12562  H   TRP A 827       9.176  35.658 -13.342  1.00  0.94           H  
ATOM  12563  HA  TRP A 827       8.597  37.215 -15.593  1.00  0.94           H  
ATOM  12564 1HB  TRP A 827       7.072  36.698 -13.655  1.00  0.94           H  
ATOM  12565 2HB  TRP A 827       7.879  37.977 -12.787  1.00  0.94           H  
ATOM  12566  HD1 TRP A 827       7.947  39.709 -15.785  1.00  0.94           H  
ATOM  12567  HE1 TRP A 827       5.829  41.139 -16.173  1.00  0.94           H  
ATOM  12568  HE3 TRP A 827       4.843  37.409 -12.424  1.00  0.94           H  
ATOM  12569  HZ2 TRP A 827       3.188  41.254 -15.154  1.00  0.94           H  
ATOM  12570  HZ3 TRP A 827       2.531  38.216 -12.181  1.00  0.94           H  
ATOM  12571  HH2 TRP A 827       1.711  40.110 -13.519  1.00  0.94           H  
ATOM  12572  N   LEU A 828      10.620  38.738 -13.482  1.00  0.95           N  
ATOM  12573  CA  LEU A 828      11.512  39.881 -13.289  1.00  0.95           C  
ATOM  12574  C   LEU A 828      12.720  39.917 -14.231  1.00  0.95           C  
ATOM  12575  O   LEU A 828      13.469  40.897 -14.228  1.00  0.95           O  
ATOM  12576  CB  LEU A 828      12.060  39.899 -11.863  1.00  0.95           C  
ATOM  12577  CG  LEU A 828      11.067  40.146 -10.742  1.00  0.95           C  
ATOM  12578  CD1 LEU A 828      11.793  39.986  -9.410  1.00  0.95           C  
ATOM  12579  CD2 LEU A 828      10.468  41.529 -10.892  1.00  0.95           C  
ATOM  12580  H   LEU A 828      10.583  38.006 -12.770  1.00  0.95           H  
ATOM  12581  HA  LEU A 828      10.930  40.785 -13.452  1.00  0.95           H  
ATOM  12582 1HB  LEU A 828      12.522  38.926 -11.674  1.00  0.95           H  
ATOM  12583 2HB  LEU A 828      12.834  40.659 -11.797  1.00  0.95           H  
ATOM  12584  HG  LEU A 828      10.278  39.416 -10.786  1.00  0.95           H  
ATOM  12585 1HD1 LEU A 828      11.094  40.148  -8.591  1.00  0.95           H  
ATOM  12586 2HD1 LEU A 828      12.205  38.979  -9.343  1.00  0.95           H  
ATOM  12587 3HD1 LEU A 828      12.603  40.711  -9.349  1.00  0.95           H  
ATOM  12588 1HD2 LEU A 828       9.755  41.704 -10.085  1.00  0.95           H  
ATOM  12589 2HD2 LEU A 828      11.260  42.276 -10.847  1.00  0.95           H  
ATOM  12590 3HD2 LEU A 828       9.955  41.599 -11.852  1.00  0.95           H  
ATOM  12591  N   SER A 829      12.959  38.857 -14.999  1.00  0.95           N  
ATOM  12592  CA  SER A 829      14.078  38.857 -15.935  1.00  0.95           C  
ATOM  12593  C   SER A 829      13.900  39.958 -16.967  1.00  0.95           C  
ATOM  12594  O   SER A 829      12.787  40.263 -17.383  1.00  0.95           O  
ATOM  12595  CB  SER A 829      14.225  37.542 -16.670  1.00  0.95           C  
ATOM  12596  OG  SER A 829      15.265  37.645 -17.650  1.00  0.95           O  
ATOM  12597  H   SER A 829      12.334  38.048 -14.979  1.00  0.95           H  
ATOM  12598  HA  SER A 829      14.997  39.048 -15.378  1.00  0.95           H  
ATOM  12599 1HB  SER A 829      14.444  36.738 -15.968  1.00  0.95           H  
ATOM  12600 2HB  SER A 829      13.278  37.298 -17.161  1.00  0.95           H  
ATOM  12601  HG  SER A 829      16.101  37.550 -17.160  1.00  0.95           H  
ATOM  12602  N   HIS A 830      14.999  40.537 -17.420  1.00  0.95           N  
ATOM  12603  CA  HIS A 830      14.910  41.551 -18.458  1.00  0.95           C  
ATOM  12604  C   HIS A 830      14.626  40.970 -19.842  1.00  0.95           C  
ATOM  12605  O   HIS A 830      14.252  41.710 -20.750  1.00  0.95           O  
ATOM  12606  CB  HIS A 830      16.179  42.400 -18.507  1.00  0.95           C  
ATOM  12607  CG  HIS A 830      16.290  43.408 -17.373  1.00  0.95           C  
ATOM  12608  ND1 HIS A 830      15.393  44.456 -17.222  1.00  0.95           N  
ATOM  12609  CD2 HIS A 830      17.179  43.536 -16.365  1.00  0.95           C  
ATOM  12610  CE1 HIS A 830      15.737  45.178 -16.161  1.00  0.95           C  
ATOM  12611  NE2 HIS A 830      16.815  44.641 -15.630  1.00  0.95           N  
ATOM  12612  H   HIS A 830      15.903  40.274 -17.050  1.00  0.95           H  
ATOM  12613  HA  HIS A 830      14.084  42.221 -18.221  1.00  0.95           H  
ATOM  12614 1HB  HIS A 830      17.052  41.740 -18.463  1.00  0.95           H  
ATOM  12615 2HB  HIS A 830      16.228  42.921 -19.456  1.00  0.95           H  
ATOM  12616  HD2 HIS A 830      18.024  42.895 -16.170  1.00  0.95           H  
ATOM  12617  HE1 HIS A 830      15.219  46.062 -15.794  1.00  0.95           H  
ATOM  12618  HE2 HIS A 830      17.309  44.974 -14.812  1.00  0.95           H  
ATOM  12619  N   HIS A 831      14.812  39.658 -20.012  1.00  0.94           N  
ATOM  12620  CA  HIS A 831      14.564  39.013 -21.300  1.00  0.94           C  
ATOM  12621  C   HIS A 831      13.062  38.768 -21.449  1.00  0.94           C  
ATOM  12622  O   HIS A 831      12.521  37.970 -20.675  1.00  0.94           O  
ATOM  12623  CB  HIS A 831      15.324  37.691 -21.322  1.00  0.94           C  
ATOM  12624  CG  HIS A 831      15.201  36.842 -22.531  1.00  0.94           C  
ATOM  12625  ND1 HIS A 831      14.352  35.734 -22.587  1.00  0.94           N  
ATOM  12626  CD2 HIS A 831      15.838  36.885 -23.712  1.00  0.94           C  
ATOM  12627  CE1 HIS A 831      14.497  35.143 -23.768  1.00  0.94           C  
ATOM  12628  NE2 HIS A 831      15.386  35.816 -24.462  1.00  0.94           N  
ATOM  12629  H   HIS A 831      15.094  39.084 -19.214  1.00  0.94           H  
ATOM  12630  HA  HIS A 831      14.953  39.632 -22.100  1.00  0.94           H  
ATOM  12631 1HB  HIS A 831      16.383  37.913 -21.202  1.00  0.94           H  
ATOM  12632 2HB  HIS A 831      15.026  37.094 -20.461  1.00  0.94           H  
ATOM  12633  HD2 HIS A 831      16.586  37.619 -24.006  1.00  0.94           H  
ATOM  12634  HE1 HIS A 831      13.977  34.248 -24.107  1.00  0.94           H  
ATOM  12635  HE2 HIS A 831      15.712  35.578 -25.416  1.00  0.94           H  
ATOM  12636  N   PRO A 832      12.351  39.399 -22.416  1.00  0.93           N  
ATOM  12637  CA  PRO A 832      10.916  39.267 -22.605  1.00  0.93           C  
ATOM  12638  C   PRO A 832      10.443  37.821 -22.713  1.00  0.93           C  
ATOM  12639  O   PRO A 832       9.363  37.497 -22.218  1.00  0.93           O  
ATOM  12640  CB  PRO A 832      10.687  40.005 -23.914  1.00  0.93           C  
ATOM  12641  CG  PRO A 832      11.782  41.031 -23.972  1.00  0.93           C  
ATOM  12642  CD  PRO A 832      12.990  40.326 -23.383  1.00  0.93           C  
ATOM  12643  HA  PRO A 832      10.407  39.780 -21.778  1.00  0.93           H  
ATOM  12644 1HB  PRO A 832      10.728  39.311 -24.728  1.00  0.93           H  
ATOM  12645 2HB  PRO A 832       9.682  40.451 -23.925  1.00  0.93           H  
ATOM  12646 1HG  PRO A 832      11.947  41.334 -25.018  1.00  0.93           H  
ATOM  12647 2HG  PRO A 832      11.504  41.935 -23.417  1.00  0.93           H  
ATOM  12648 1HD  PRO A 832      13.546  39.775 -24.149  1.00  0.93           H  
ATOM  12649 2HD  PRO A 832      13.595  41.086 -22.904  1.00  0.93           H  
ATOM  12650  N   GLY A 833      11.248  36.937 -23.316  1.00  0.92           N  
ATOM  12651  CA  GLY A 833      10.852  35.533 -23.416  1.00  0.92           C  
ATOM  12652  C   GLY A 833      10.673  34.896 -22.047  1.00  0.92           C  
ATOM  12653  O   GLY A 833       9.566  34.475 -21.685  1.00  0.92           O  
ATOM  12654  H   GLY A 833      12.110  37.238 -23.776  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833       9.921  35.454 -23.955  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833      11.588  34.983 -23.991  1.00  0.92           H  
ATOM  12657  N   THR A 834      11.740  34.889 -21.252  1.00  0.89           N  
ATOM  12658  CA  THR A 834      11.653  34.321 -19.911  1.00  0.89           C  
ATOM  12659  C   THR A 834      10.634  35.069 -19.067  1.00  0.89           C  
ATOM  12660  O   THR A 834       9.877  34.450 -18.309  1.00  0.89           O  
ATOM  12661  CB  THR A 834      13.009  34.298 -19.187  1.00  0.89           C  
ATOM  12662  OG1 THR A 834      13.922  33.456 -19.905  1.00  0.89           O  
ATOM  12663  CG2 THR A 834      12.831  33.782 -17.767  1.00  0.89           C  
ATOM  12664  H   THR A 834      12.626  35.262 -21.605  1.00  0.89           H  
ATOM  12665  HA  THR A 834      11.314  33.290 -20.002  1.00  0.89           H  
ATOM  12666  HB  THR A 834      13.420  35.314 -19.156  1.00  0.89           H  
ATOM  12667  HG1 THR A 834      14.131  33.867 -20.756  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834      13.793  33.772 -17.256  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834      12.146  34.442 -17.233  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834      12.421  32.774 -17.798  1.00  0.89           H  
ATOM  12671  N   ALA A 835      10.622  36.398 -19.176  1.00  0.86           N  
ATOM  12672  CA  ALA A 835       9.702  37.191 -18.386  1.00  0.86           C  
ATOM  12673  C   ALA A 835       8.251  36.816 -18.686  1.00  0.86           C  
ATOM  12674  O   ALA A 835       7.426  36.709 -17.769  1.00  0.86           O  
ATOM  12675  CB  ALA A 835       9.923  38.663 -18.655  1.00  0.86           C  
ATOM  12676  H   ALA A 835      11.266  36.869 -19.810  1.00  0.86           H  
ATOM  12677  HA  ALA A 835       9.907  36.990 -17.346  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835       9.252  39.252 -18.031  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835      10.955  38.921 -18.421  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835       9.726  38.868 -19.697  1.00  0.86           H  
ATOM  12681  N   SER A 836       7.949  36.562 -19.966  1.00  0.82           N  
ATOM  12682  CA  SER A 836       6.611  36.178 -20.383  1.00  0.82           C  
ATOM  12683  C   SER A 836       6.249  34.824 -19.786  1.00  0.82           C  
ATOM  12684  O   SER A 836       5.144  34.646 -19.267  1.00  0.82           O  
ATOM  12685  CB  SER A 836       6.531  36.134 -21.901  1.00  0.82           C  
ATOM  12686  OG  SER A 836       6.706  37.406 -22.455  1.00  0.82           O  
ATOM  12687  H   SER A 836       8.656  36.675 -20.690  1.00  0.82           H  
ATOM  12688  HA  SER A 836       5.905  36.921 -20.016  1.00  0.82           H  
ATOM  12689 1HB  SER A 836       7.284  35.454 -22.295  1.00  0.82           H  
ATOM  12690 2HB  SER A 836       5.561  35.749 -22.187  1.00  0.82           H  
ATOM  12691  HG  SER A 836       7.658  37.609 -22.329  1.00  0.82           H  
ATOM  12692  N   MET A 837       7.205  33.883 -19.794  1.00  0.78           N  
ATOM  12693  CA  MET A 837       6.972  32.564 -19.206  1.00  0.78           C  
ATOM  12694  C   MET A 837       6.603  32.729 -17.740  1.00  0.78           C  
ATOM  12695  O   MET A 837       5.641  32.130 -17.255  1.00  0.78           O  
ATOM  12696  CB  MET A 837       8.208  31.677 -19.361  1.00  0.78           C  
ATOM  12697  CG  MET A 837       8.048  30.287 -18.807  1.00  0.78           C  
ATOM  12698  SD  MET A 837       9.497  29.265 -19.068  1.00  0.78           S  
ATOM  12699  CE  MET A 837       9.015  27.867 -18.114  1.00  0.78           C  
ATOM  12700  H   MET A 837       8.099  34.090 -20.246  1.00  0.78           H  
ATOM  12701  HA  MET A 837       6.127  32.090 -19.699  1.00  0.78           H  
ATOM  12702 1HB  MET A 837       8.468  31.597 -20.419  1.00  0.78           H  
ATOM  12703 2HB  MET A 837       9.052  32.137 -18.855  1.00  0.78           H  
ATOM  12704 1HG  MET A 837       7.851  30.348 -17.743  1.00  0.78           H  
ATOM  12705 2HG  MET A 837       7.198  29.803 -19.293  1.00  0.78           H  
ATOM  12706 1HE  MET A 837       9.773  27.105 -18.179  1.00  0.78           H  
ATOM  12707 2HE  MET A 837       8.890  28.157 -17.084  1.00  0.78           H  
ATOM  12708 3HE  MET A 837       8.080  27.488 -18.506  1.00  0.78           H  
ATOM  12709  N   GLY A 838       7.346  33.587 -17.045  1.00  0.75           N  
ATOM  12710  CA  GLY A 838       7.096  33.878 -15.642  1.00  0.75           C  
ATOM  12711  C   GLY A 838       5.681  34.400 -15.436  1.00  0.75           C  
ATOM  12712  O   GLY A 838       4.935  33.888 -14.594  1.00  0.75           O  
ATOM  12713  H   GLY A 838       8.133  34.045 -17.509  1.00  0.75           H  
ATOM  12714 1HA  GLY A 838       7.258  32.986 -15.041  1.00  0.75           H  
ATOM  12715 2HA  GLY A 838       7.808  34.623 -15.306  1.00  0.75           H  
ATOM  12716  N   ARG A 839       5.310  35.422 -16.212  1.00  0.72           N  
ATOM  12717  CA  ARG A 839       3.997  36.043 -16.114  1.00  0.72           C  
ATOM  12718  C   ARG A 839       2.869  35.039 -16.329  1.00  0.72           C  
ATOM  12719  O   ARG A 839       1.903  35.014 -15.560  1.00  0.72           O  
ATOM  12720  CB  ARG A 839       3.888  37.177 -17.120  1.00  0.72           C  
ATOM  12721  CG  ARG A 839       2.592  37.945 -17.086  1.00  0.72           C  
ATOM  12722  CD  ARG A 839       2.657  39.142 -17.970  1.00  0.72           C  
ATOM  12723  NE  ARG A 839       1.399  39.875 -17.997  1.00  0.72           N  
ATOM  12724  CZ  ARG A 839       1.043  40.754 -18.957  1.00  0.72           C  
ATOM  12725  NH1 ARG A 839       1.845  40.985 -19.972  1.00  0.72           N  
ATOM  12726  NH2 ARG A 839      -0.114  41.383 -18.875  1.00  0.72           N  
ATOM  12727  H   ARG A 839       5.982  35.794 -16.885  1.00  0.72           H  
ATOM  12728  HA  ARG A 839       3.894  36.459 -15.117  1.00  0.72           H  
ATOM  12729 1HB  ARG A 839       4.705  37.877 -16.964  1.00  0.72           H  
ATOM  12730 2HB  ARG A 839       4.000  36.772 -18.126  1.00  0.72           H  
ATOM  12731 1HG  ARG A 839       1.791  37.299 -17.444  1.00  0.72           H  
ATOM  12732 2HG  ARG A 839       2.372  38.255 -16.076  1.00  0.72           H  
ATOM  12733 1HD  ARG A 839       3.426  39.810 -17.586  1.00  0.72           H  
ATOM  12734 2HD  ARG A 839       2.919  38.855 -18.979  1.00  0.72           H  
ATOM  12735  HE  ARG A 839       0.753  39.727 -17.234  1.00  0.72           H  
ATOM  12736 1HH1 ARG A 839       2.729  40.502 -20.038  1.00  0.72           H  
ATOM  12737 2HH1 ARG A 839       1.570  41.643 -20.690  1.00  0.72           H  
ATOM  12738 1HH2 ARG A 839      -0.717  41.219 -18.085  1.00  0.72           H  
ATOM  12739 2HH2 ARG A 839      -0.391  42.044 -19.598  1.00  0.72           H  
ATOM  12740  N   LEU A 840       2.993  34.182 -17.340  1.00  0.70           N  
ATOM  12741  CA  LEU A 840       1.959  33.185 -17.584  1.00  0.70           C  
ATOM  12742  C   LEU A 840       1.904  32.144 -16.475  1.00  0.70           C  
ATOM  12743  O   LEU A 840       0.814  31.756 -16.046  1.00  0.70           O  
ATOM  12744  CB  LEU A 840       2.099  32.551 -18.961  1.00  0.70           C  
ATOM  12745  CG  LEU A 840       1.026  31.501 -19.302  1.00  0.70           C  
ATOM  12746  CD1 LEU A 840      -0.299  32.096 -19.157  1.00  0.70           C  
ATOM  12747  CD2 LEU A 840       1.141  31.103 -20.723  1.00  0.70           C  
ATOM  12748  H   LEU A 840       3.807  34.237 -17.955  1.00  0.70           H  
ATOM  12749  HA  LEU A 840       1.003  33.702 -17.589  1.00  0.70           H  
ATOM  12750 1HB  LEU A 840       2.013  33.337 -19.688  1.00  0.70           H  
ATOM  12751 2HB  LEU A 840       3.092  32.096 -19.051  1.00  0.70           H  
ATOM  12752  HG  LEU A 840       1.124  30.633 -18.647  1.00  0.70           H  
ATOM  12753 1HD1 LEU A 840      -1.026  31.355 -19.437  1.00  0.70           H  
ATOM  12754 2HD1 LEU A 840      -0.457  32.413 -18.130  1.00  0.70           H  
ATOM  12755 3HD1 LEU A 840      -0.374  32.940 -19.814  1.00  0.70           H  
ATOM  12756 1HD2 LEU A 840       0.371  30.407 -20.948  1.00  0.70           H  
ATOM  12757 2HD2 LEU A 840       1.009  31.972 -21.320  1.00  0.70           H  
ATOM  12758 3HD2 LEU A 840       2.092  30.670 -20.916  1.00  0.70           H  
ATOM  12759  N   LEU A 841       3.056  31.686 -15.981  1.00  0.69           N  
ATOM  12760  CA  LEU A 841       3.029  30.718 -14.893  1.00  0.69           C  
ATOM  12761  C   LEU A 841       2.333  31.343 -13.670  1.00  0.69           C  
ATOM  12762  O   LEU A 841       1.531  30.685 -13.000  1.00  0.69           O  
ATOM  12763  CB  LEU A 841       4.465  30.315 -14.520  1.00  0.69           C  
ATOM  12764  CG  LEU A 841       5.261  29.453 -15.500  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841       6.695  29.434 -15.093  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841       4.728  28.042 -15.462  1.00  0.69           C  
ATOM  12767  H   LEU A 841       3.951  32.003 -16.357  1.00  0.69           H  
ATOM  12768  HA  LEU A 841       2.472  29.838 -15.210  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841       5.043  31.217 -14.308  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841       4.402  29.735 -13.646  1.00  0.69           H  
ATOM  12771  HG  LEU A 841       5.187  29.857 -16.488  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841       7.246  28.822 -15.778  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841       7.079  30.452 -15.116  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841       6.788  29.031 -14.103  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841       5.296  27.421 -16.144  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841       4.818  27.648 -14.453  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841       3.693  28.051 -15.755  1.00  0.69           H  
ATOM  12778  N   ALA A 842       2.624  32.627 -13.389  1.00  0.69           N  
ATOM  12779  CA  ALA A 842       2.011  33.340 -12.265  1.00  0.69           C  
ATOM  12780  C   ALA A 842       0.498  33.506 -12.449  1.00  0.69           C  
ATOM  12781  O   ALA A 842      -0.281  33.323 -11.501  1.00  0.69           O  
ATOM  12782  CB  ALA A 842       2.659  34.709 -12.103  1.00  0.69           C  
ATOM  12783  H   ALA A 842       3.307  33.120 -13.967  1.00  0.69           H  
ATOM  12784  HA  ALA A 842       2.182  32.757 -11.363  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842       2.222  35.222 -11.249  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842       3.732  34.586 -11.947  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842       2.492  35.296 -13.005  1.00  0.69           H  
ATOM  12788  N   LEU A 843       0.076  33.825 -13.680  1.00  0.70           N  
ATOM  12789  CA  LEU A 843      -1.335  34.020 -13.992  1.00  0.70           C  
ATOM  12790  C   LEU A 843      -2.072  32.727 -13.756  1.00  0.70           C  
ATOM  12791  O   LEU A 843      -3.079  32.677 -13.041  1.00  0.70           O  
ATOM  12792  CB  LEU A 843      -1.492  34.432 -15.468  1.00  0.70           C  
ATOM  12793  CG  LEU A 843      -2.897  34.635 -16.004  1.00  0.70           C  
ATOM  12794  CD1 LEU A 843      -3.534  35.751 -15.250  1.00  0.70           C  
ATOM  12795  CD2 LEU A 843      -2.824  34.943 -17.515  1.00  0.70           C  
ATOM  12796  H   LEU A 843       0.763  33.978 -14.420  1.00  0.70           H  
ATOM  12797  HA  LEU A 843      -1.742  34.791 -13.342  1.00  0.70           H  
ATOM  12798 1HB  LEU A 843      -0.934  35.356 -15.625  1.00  0.70           H  
ATOM  12799 2HB  LEU A 843      -1.029  33.664 -16.079  1.00  0.70           H  
ATOM  12800  HG  LEU A 843      -3.491  33.734 -15.848  1.00  0.70           H  
ATOM  12801 1HD1 LEU A 843      -4.511  35.900 -15.625  1.00  0.70           H  
ATOM  12802 2HD1 LEU A 843      -3.578  35.500 -14.189  1.00  0.70           H  
ATOM  12803 3HD1 LEU A 843      -2.951  36.660 -15.386  1.00  0.70           H  
ATOM  12804 1HD2 LEU A 843      -3.821  35.090 -17.914  1.00  0.70           H  
ATOM  12805 2HD2 LEU A 843      -2.234  35.845 -17.678  1.00  0.70           H  
ATOM  12806 3HD2 LEU A 843      -2.355  34.110 -18.030  1.00  0.70           H  
ATOM  12807  N   ALA A 844      -1.534  31.672 -14.345  1.00  0.70           N  
ATOM  12808  CA  ALA A 844      -2.086  30.346 -14.257  1.00  0.70           C  
ATOM  12809  C   ALA A 844      -2.142  29.842 -12.824  1.00  0.70           C  
ATOM  12810  O   ALA A 844      -3.111  29.181 -12.426  1.00  0.70           O  
ATOM  12811  CB  ALA A 844      -1.246  29.438 -15.092  1.00  0.70           C  
ATOM  12812  H   ALA A 844      -0.690  31.794 -14.905  1.00  0.70           H  
ATOM  12813  HA  ALA A 844      -3.100  30.373 -14.644  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844      -1.655  28.429 -15.064  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844      -1.222  29.795 -16.114  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844      -0.243  29.454 -14.685  1.00  0.70           H  
ATOM  12817  N   LEU A 845      -1.127  30.160 -12.018  1.00  0.72           N  
ATOM  12818  CA  LEU A 845      -1.156  29.704 -10.645  1.00  0.72           C  
ATOM  12819  C   LEU A 845      -2.274  30.407  -9.911  1.00  0.72           C  
ATOM  12820  O   LEU A 845      -3.045  29.773  -9.197  1.00  0.72           O  
ATOM  12821  CB  LEU A 845       0.185  29.899  -9.946  1.00  0.72           C  
ATOM  12822  CG  LEU A 845       0.212  29.406  -8.488  1.00  0.72           C  
ATOM  12823  CD1 LEU A 845      -0.160  27.927  -8.423  1.00  0.72           C  
ATOM  12824  CD2 LEU A 845       1.584  29.593  -7.935  1.00  0.72           C  
ATOM  12825  H   LEU A 845      -0.317  30.673 -12.367  1.00  0.72           H  
ATOM  12826  HA  LEU A 845      -1.368  28.637 -10.645  1.00  0.72           H  
ATOM  12827 1HB  LEU A 845       0.939  29.377 -10.505  1.00  0.72           H  
ATOM  12828 2HB  LEU A 845       0.430  30.965  -9.954  1.00  0.72           H  
ATOM  12829  HG  LEU A 845      -0.502  29.974  -7.910  1.00  0.72           H  
ATOM  12830 1HD1 LEU A 845      -0.141  27.604  -7.383  1.00  0.72           H  
ATOM  12831 2HD1 LEU A 845      -1.160  27.782  -8.826  1.00  0.72           H  
ATOM  12832 3HD1 LEU A 845       0.552  27.342  -9.000  1.00  0.72           H  
ATOM  12833 1HD2 LEU A 845       1.618  29.259  -6.894  1.00  0.72           H  
ATOM  12834 2HD2 LEU A 845       2.286  29.020  -8.522  1.00  0.72           H  
ATOM  12835 3HD2 LEU A 845       1.836  30.634  -7.995  1.00  0.72           H  
ATOM  12836  N   SER A 846      -2.415  31.715 -10.106  1.00  0.73           N  
ATOM  12837  CA  SER A 846      -3.486  32.413  -9.415  1.00  0.73           C  
ATOM  12838  C   SER A 846      -4.837  31.819  -9.816  1.00  0.73           C  
ATOM  12839  O   SER A 846      -5.707  31.583  -8.971  1.00  0.73           O  
ATOM  12840  CB  SER A 846      -3.451  33.887  -9.756  1.00  0.73           C  
ATOM  12841  OG  SER A 846      -2.274  34.488  -9.274  1.00  0.73           O  
ATOM  12842  H   SER A 846      -1.767  32.230 -10.709  1.00  0.73           H  
ATOM  12843  HA  SER A 846      -3.354  32.288  -8.343  1.00  0.73           H  
ATOM  12844 1HB  SER A 846      -3.509  34.012 -10.840  1.00  0.73           H  
ATOM  12845 2HB  SER A 846      -4.320  34.377  -9.324  1.00  0.73           H  
ATOM  12846  HG  SER A 846      -1.553  34.122  -9.823  1.00  0.73           H  
ATOM  12847  N   CYS A 847      -4.985  31.496 -11.106  1.00  0.76           N  
ATOM  12848  CA  CYS A 847      -6.229  30.941 -11.620  1.00  0.76           C  
ATOM  12849  C   CYS A 847      -6.523  29.595 -10.958  1.00  0.76           C  
ATOM  12850  O   CYS A 847      -7.671  29.315 -10.599  1.00  0.76           O  
ATOM  12851  CB  CYS A 847      -6.103  30.706 -13.121  1.00  0.76           C  
ATOM  12852  SG  CYS A 847      -5.944  32.199 -14.096  1.00  0.76           S  
ATOM  12853  H   CYS A 847      -4.227  31.701 -11.761  1.00  0.76           H  
ATOM  12854  HA  CYS A 847      -7.043  31.635 -11.413  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847      -5.246  30.083 -13.327  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847      -6.982  30.164 -13.476  1.00  0.76           H  
ATOM  12857  HG  CYS A 847      -4.724  32.526 -13.625  1.00  0.76           H  
ATOM  12858  N   THR A 848      -5.473  28.782 -10.786  1.00  0.78           N  
ATOM  12859  CA  THR A 848      -5.547  27.458 -10.179  1.00  0.78           C  
ATOM  12860  C   THR A 848      -5.995  27.508  -8.734  1.00  0.78           C  
ATOM  12861  O   THR A 848      -6.861  26.741  -8.304  1.00  0.78           O  
ATOM  12862  CB  THR A 848      -4.155  26.792 -10.178  1.00  0.78           C  
ATOM  12863  OG1 THR A 848      -3.692  26.605 -11.527  1.00  0.78           O  
ATOM  12864  CG2 THR A 848      -4.164  25.485  -9.393  1.00  0.78           C  
ATOM  12865  H   THR A 848      -4.564  29.086 -11.133  1.00  0.78           H  
ATOM  12866  HA  THR A 848      -6.251  26.852 -10.747  1.00  0.78           H  
ATOM  12867  HB  THR A 848      -3.469  27.450  -9.682  1.00  0.78           H  
ATOM  12868  HG1 THR A 848      -3.653  27.486 -11.975  1.00  0.78           H  
ATOM  12869 1HG2 THR A 848      -3.164  25.085  -9.371  1.00  0.78           H  
ATOM  12870 2HG2 THR A 848      -4.490  25.676  -8.370  1.00  0.78           H  
ATOM  12871 3HG2 THR A 848      -4.841  24.774  -9.864  1.00  0.78           H  
ATOM  12872  N   LEU A 849      -5.392  28.416  -7.976  1.00  0.80           N  
ATOM  12873  CA  LEU A 849      -5.663  28.512  -6.554  1.00  0.80           C  
ATOM  12874  C   LEU A 849      -7.111  28.940  -6.331  1.00  0.80           C  
ATOM  12875  O   LEU A 849      -7.810  28.402  -5.464  1.00  0.80           O  
ATOM  12876  CB  LEU A 849      -4.705  29.538  -5.970  1.00  0.80           C  
ATOM  12877  CG  LEU A 849      -3.228  29.158  -6.061  1.00  0.80           C  
ATOM  12878  CD1 LEU A 849      -2.433  30.368  -5.661  1.00  0.80           C  
ATOM  12879  CD2 LEU A 849      -2.909  27.924  -5.241  1.00  0.80           C  
ATOM  12880  H   LEU A 849      -4.689  29.025  -8.403  1.00  0.80           H  
ATOM  12881  HA  LEU A 849      -5.502  27.543  -6.099  1.00  0.80           H  
ATOM  12882 1HB  LEU A 849      -4.834  30.477  -6.513  1.00  0.80           H  
ATOM  12883 2HB  LEU A 849      -4.955  29.702  -4.925  1.00  0.80           H  
ATOM  12884  HG  LEU A 849      -2.993  28.930  -7.072  1.00  0.80           H  
ATOM  12885 1HD1 LEU A 849      -1.393  30.173  -5.779  1.00  0.80           H  
ATOM  12886 2HD1 LEU A 849      -2.709  31.193  -6.314  1.00  0.80           H  
ATOM  12887 3HD1 LEU A 849      -2.650  30.632  -4.629  1.00  0.80           H  
ATOM  12888 1HD2 LEU A 849      -1.860  27.679  -5.361  1.00  0.80           H  
ATOM  12889 2HD2 LEU A 849      -3.129  28.104  -4.188  1.00  0.80           H  
ATOM  12890 3HD2 LEU A 849      -3.500  27.101  -5.604  1.00  0.80           H  
ATOM  12891  N   ILE A 850      -7.574  29.886  -7.154  1.00  0.82           N  
ATOM  12892  CA  ILE A 850      -8.942  30.366  -7.069  1.00  0.82           C  
ATOM  12893  C   ILE A 850      -9.892  29.264  -7.489  1.00  0.82           C  
ATOM  12894  O   ILE A 850     -10.878  28.992  -6.803  1.00  0.82           O  
ATOM  12895  CB  ILE A 850      -9.153  31.601  -7.956  1.00  0.82           C  
ATOM  12896  CG1 ILE A 850      -8.341  32.778  -7.408  1.00  0.82           C  
ATOM  12897  CG2 ILE A 850     -10.640  31.942  -8.023  1.00  0.82           C  
ATOM  12898  CD1 ILE A 850      -8.242  33.936  -8.368  1.00  0.82           C  
ATOM  12899  H   ILE A 850      -6.948  30.305  -7.847  1.00  0.82           H  
ATOM  12900  HA  ILE A 850      -9.157  30.634  -6.036  1.00  0.82           H  
ATOM  12901  HB  ILE A 850      -8.779  31.389  -8.961  1.00  0.82           H  
ATOM  12902 1HG1 ILE A 850      -8.805  33.129  -6.488  1.00  0.82           H  
ATOM  12903 2HG1 ILE A 850      -7.333  32.433  -7.177  1.00  0.82           H  
ATOM  12904 1HG2 ILE A 850     -10.783  32.811  -8.662  1.00  0.82           H  
ATOM  12905 2HG2 ILE A 850     -11.187  31.095  -8.435  1.00  0.82           H  
ATOM  12906 3HG2 ILE A 850     -11.011  32.161  -7.022  1.00  0.82           H  
ATOM  12907 1HD1 ILE A 850      -7.651  34.733  -7.918  1.00  0.82           H  
ATOM  12908 2HD1 ILE A 850      -7.757  33.598  -9.287  1.00  0.82           H  
ATOM  12909 3HD1 ILE A 850      -9.239  34.309  -8.598  1.00  0.82           H  
ATOM  12910  N   GLY A 851      -9.574  28.611  -8.611  1.00  0.84           N  
ATOM  12911  CA  GLY A 851     -10.365  27.527  -9.153  1.00  0.84           C  
ATOM  12912  C   GLY A 851     -10.582  26.451  -8.110  1.00  0.84           C  
ATOM  12913  O   GLY A 851     -11.711  26.040  -7.866  1.00  0.84           O  
ATOM  12914  H   GLY A 851      -8.747  28.884  -9.138  1.00  0.84           H  
ATOM  12915 1HA  GLY A 851     -11.323  27.909  -9.504  1.00  0.84           H  
ATOM  12916 2HA  GLY A 851      -9.843  27.104 -10.014  1.00  0.84           H  
ATOM  12917  N   ALA A 852      -9.514  25.982  -7.479  1.00  0.84           N  
ATOM  12918  CA  ALA A 852      -9.666  24.933  -6.485  1.00  0.84           C  
ATOM  12919  C   ALA A 852     -10.609  25.349  -5.354  1.00  0.84           C  
ATOM  12920  O   ALA A 852     -11.428  24.546  -4.903  1.00  0.84           O  
ATOM  12921  CB  ALA A 852      -8.315  24.581  -5.919  1.00  0.84           C  
ATOM  12922  H   ALA A 852      -8.586  26.343  -7.704  1.00  0.84           H  
ATOM  12923  HA  ALA A 852     -10.091  24.060  -6.979  1.00  0.84           H  
ATOM  12924 1HB  ALA A 852      -8.422  23.778  -5.191  1.00  0.84           H  
ATOM  12925 2HB  ALA A 852      -7.649  24.266  -6.722  1.00  0.84           H  
ATOM  12926 3HB  ALA A 852      -7.913  25.469  -5.438  1.00  0.84           H  
ATOM  12927  N   VAL A 853     -10.554  26.608  -4.906  1.00  0.84           N  
ATOM  12928  CA  VAL A 853     -11.479  27.025  -3.849  1.00  0.84           C  
ATOM  12929  C   VAL A 853     -12.916  27.080  -4.363  1.00  0.84           C  
ATOM  12930  O   VAL A 853     -13.829  26.506  -3.769  1.00  0.84           O  
ATOM  12931  CB  VAL A 853     -11.072  28.386  -3.269  1.00  0.84           C  
ATOM  12932  CG1 VAL A 853     -12.152  28.877  -2.301  1.00  0.84           C  
ATOM  12933  CG2 VAL A 853      -9.726  28.245  -2.554  1.00  0.84           C  
ATOM  12934  H   VAL A 853      -9.857  27.265  -5.273  1.00  0.84           H  
ATOM  12935  HA  VAL A 853     -11.448  26.301  -3.045  1.00  0.84           H  
ATOM  12936  HB  VAL A 853     -10.985  29.112  -4.082  1.00  0.84           H  
ATOM  12937 1HG1 VAL A 853     -11.871  29.845  -1.909  1.00  0.84           H  
ATOM  12938 2HG1 VAL A 853     -13.099  28.970  -2.832  1.00  0.84           H  
ATOM  12939 3HG1 VAL A 853     -12.263  28.167  -1.480  1.00  0.84           H  
ATOM  12940 1HG2 VAL A 853      -9.424  29.209  -2.148  1.00  0.84           H  
ATOM  12941 2HG2 VAL A 853      -9.819  27.530  -1.747  1.00  0.84           H  
ATOM  12942 3HG2 VAL A 853      -8.973  27.898  -3.261  1.00  0.84           H  
ATOM  12943  N   VAL A 854     -13.108  27.695  -5.520  1.00  0.84           N  
ATOM  12944  CA  VAL A 854     -14.428  27.837  -6.120  1.00  0.84           C  
ATOM  12945  C   VAL A 854     -15.108  26.508  -6.430  1.00  0.84           C  
ATOM  12946  O   VAL A 854     -16.302  26.342  -6.194  1.00  0.84           O  
ATOM  12947  CB  VAL A 854     -14.313  28.647  -7.402  1.00  0.84           C  
ATOM  12948  CG1 VAL A 854     -15.589  28.585  -8.140  1.00  0.84           C  
ATOM  12949  CG2 VAL A 854     -13.974  30.087  -7.071  1.00  0.84           C  
ATOM  12950  H   VAL A 854     -12.305  28.107  -5.994  1.00  0.84           H  
ATOM  12951  HA  VAL A 854     -15.055  28.389  -5.421  1.00  0.84           H  
ATOM  12952  HB  VAL A 854     -13.532  28.222  -8.027  1.00  0.84           H  
ATOM  12953 1HG1 VAL A 854     -15.480  29.140  -9.028  1.00  0.84           H  
ATOM  12954 2HG1 VAL A 854     -15.817  27.558  -8.381  1.00  0.84           H  
ATOM  12955 3HG1 VAL A 854     -16.379  28.994  -7.555  1.00  0.84           H  
ATOM  12956 1HG2 VAL A 854     -13.890  30.659  -7.996  1.00  0.84           H  
ATOM  12957 2HG2 VAL A 854     -14.757  30.510  -6.452  1.00  0.84           H  
ATOM  12958 3HG2 VAL A 854     -13.034  30.126  -6.533  1.00  0.84           H  
ATOM  12959  N   PHE A 855     -14.348  25.560  -6.955  1.00  0.85           N  
ATOM  12960  CA  PHE A 855     -14.858  24.253  -7.329  1.00  0.85           C  
ATOM  12961  C   PHE A 855     -14.832  23.253  -6.177  1.00  0.85           C  
ATOM  12962  O   PHE A 855     -15.233  22.104  -6.345  1.00  0.85           O  
ATOM  12963  CB  PHE A 855     -14.088  23.769  -8.569  1.00  0.85           C  
ATOM  12964  CG  PHE A 855     -14.526  24.545  -9.831  1.00  0.85           C  
ATOM  12965  CD1 PHE A 855     -14.103  25.848 -10.060  1.00  0.85           C  
ATOM  12966  CD2 PHE A 855     -15.347  23.963 -10.785  1.00  0.85           C  
ATOM  12967  CE1 PHE A 855     -14.515  26.558 -11.165  1.00  0.85           C  
ATOM  12968  CE2 PHE A 855     -15.759  24.669 -11.897  1.00  0.85           C  
ATOM  12969  CZ  PHE A 855     -15.348  25.976 -12.081  1.00  0.85           C  
ATOM  12970  H   PHE A 855     -13.366  25.760  -7.126  1.00  0.85           H  
ATOM  12971  HA  PHE A 855     -15.897  24.367  -7.618  1.00  0.85           H  
ATOM  12972 1HB  PHE A 855     -13.018  23.915  -8.420  1.00  0.85           H  
ATOM  12973 2HB  PHE A 855     -14.261  22.709  -8.731  1.00  0.85           H  
ATOM  12974  HD1 PHE A 855     -13.460  26.319  -9.347  1.00  0.85           H  
ATOM  12975  HD2 PHE A 855     -15.676  22.949 -10.647  1.00  0.85           H  
ATOM  12976  HE1 PHE A 855     -14.179  27.582 -11.312  1.00  0.85           H  
ATOM  12977  HE2 PHE A 855     -16.412  24.194 -12.626  1.00  0.85           H  
ATOM  12978  HZ  PHE A 855     -15.674  26.537 -12.959  1.00  0.85           H  
ATOM  12979  N   GLN A 856     -14.470  23.688  -4.974  1.00  0.87           N  
ATOM  12980  CA  GLN A 856     -14.483  22.780  -3.847  1.00  0.87           C  
ATOM  12981  C   GLN A 856     -15.779  21.946  -3.720  1.00  0.87           C  
ATOM  12982  O   GLN A 856     -15.667  20.753  -3.434  1.00  0.87           O  
ATOM  12983  CB  GLN A 856     -14.220  23.517  -2.543  1.00  0.87           C  
ATOM  12984  CG  GLN A 856     -14.000  22.617  -1.335  1.00  0.87           C  
ATOM  12985  CD  GLN A 856     -15.274  22.105  -0.683  1.00  0.87           C  
ATOM  12986  OE1 GLN A 856     -16.375  22.620  -0.890  1.00  0.87           O  
ATOM  12987  NE2 GLN A 856     -15.117  21.094   0.150  1.00  0.87           N  
ATOM  12988  H   GLN A 856     -14.175  24.655  -4.813  1.00  0.87           H  
ATOM  12989  HA  GLN A 856     -13.659  22.081  -3.985  1.00  0.87           H  
ATOM  12990 1HB  GLN A 856     -13.321  24.129  -2.663  1.00  0.87           H  
ATOM  12991 2HB  GLN A 856     -15.032  24.198  -2.322  1.00  0.87           H  
ATOM  12992 1HG  GLN A 856     -13.442  21.748  -1.674  1.00  0.87           H  
ATOM  12993 2HG  GLN A 856     -13.421  23.152  -0.617  1.00  0.87           H  
ATOM  12994 1HE2 GLN A 856     -15.912  20.701   0.619  1.00  0.87           H  
ATOM  12995 2HE2 GLN A 856     -14.198  20.732   0.316  1.00  0.87           H  
ATOM  12996  N   PRO A 857     -17.032  22.480  -3.885  1.00  0.93           N  
ATOM  12997  CA  PRO A 857     -18.249  21.696  -3.778  1.00  0.93           C  
ATOM  12998  C   PRO A 857     -18.390  20.608  -4.829  1.00  0.93           C  
ATOM  12999  O   PRO A 857     -19.105  19.633  -4.611  1.00  0.93           O  
ATOM  13000  CB  PRO A 857     -19.363  22.734  -3.923  1.00  0.93           C  
ATOM  13001  CG  PRO A 857     -18.732  23.881  -4.634  1.00  0.93           C  
ATOM  13002  CD  PRO A 857     -17.319  23.932  -4.110  1.00  0.93           C  
ATOM  13003  HA  PRO A 857     -18.281  21.264  -2.781  1.00  0.93           H  
ATOM  13004 1HB  PRO A 857     -20.194  22.300  -4.496  1.00  0.93           H  
ATOM  13005 2HB  PRO A 857     -19.764  22.997  -2.937  1.00  0.93           H  
ATOM  13006 1HG  PRO A 857     -18.740  23.676  -5.704  1.00  0.93           H  
ATOM  13007 2HG  PRO A 857     -19.295  24.811  -4.496  1.00  0.93           H  
ATOM  13008 1HD  PRO A 857     -16.789  24.393  -4.877  1.00  0.93           H  
ATOM  13009 2HD  PRO A 857     -17.247  24.491  -3.176  1.00  0.93           H  
ATOM  13010  N   VAL A 858     -17.682  20.710  -5.952  1.00  1.05           N  
ATOM  13011  CA  VAL A 858     -17.827  19.669  -6.956  1.00  1.05           C  
ATOM  13012  C   VAL A 858     -16.635  18.724  -6.904  1.00  1.05           C  
ATOM  13013  O   VAL A 858     -16.652  17.647  -7.505  1.00  1.05           O  
ATOM  13014  CB  VAL A 858     -18.041  20.275  -8.359  1.00  1.05           C  
ATOM  13015  CG1 VAL A 858     -19.317  21.108  -8.347  1.00  1.05           C  
ATOM  13016  CG2 VAL A 858     -16.900  21.150  -8.754  1.00  1.05           C  
ATOM  13017  H   VAL A 858     -17.040  21.479  -6.123  1.00  1.05           H  
ATOM  13018  HA  VAL A 858     -18.720  19.089  -6.729  1.00  1.05           H  
ATOM  13019  HB  VAL A 858     -18.153  19.465  -9.079  1.00  1.05           H  
ATOM  13020 1HG1 VAL A 858     -19.489  21.529  -9.337  1.00  1.05           H  
ATOM  13021 2HG1 VAL A 858     -20.156  20.474  -8.068  1.00  1.05           H  
ATOM  13022 3HG1 VAL A 858     -19.214  21.910  -7.624  1.00  1.05           H  
ATOM  13023 1HG2 VAL A 858     -17.099  21.545  -9.740  1.00  1.05           H  
ATOM  13024 2HG2 VAL A 858     -16.828  21.959  -8.055  1.00  1.05           H  
ATOM  13025 3HG2 VAL A 858     -15.971  20.577  -8.765  1.00  1.05           H  
ATOM  13026  N   LEU A 859     -15.635  19.104  -6.114  1.00  1.26           N  
ATOM  13027  CA  LEU A 859     -14.473  18.265  -5.904  1.00  1.26           C  
ATOM  13028  C   LEU A 859     -14.602  17.433  -4.612  1.00  1.26           C  
ATOM  13029  O   LEU A 859     -14.369  16.225  -4.624  1.00  1.26           O  
ATOM  13030  CB  LEU A 859     -13.239  19.166  -5.837  1.00  1.26           C  
ATOM  13031  CG  LEU A 859     -13.010  19.988  -7.105  1.00  1.26           C  
ATOM  13032  CD1 LEU A 859     -11.818  20.934  -6.914  1.00  1.26           C  
ATOM  13033  CD2 LEU A 859     -12.845  19.076  -8.235  1.00  1.26           C  
ATOM  13034  H   LEU A 859     -15.666  20.032  -5.698  1.00  1.26           H  
ATOM  13035  HA  LEU A 859     -14.378  17.584  -6.746  1.00  1.26           H  
ATOM  13036 1HB  LEU A 859     -13.357  19.857  -5.005  1.00  1.26           H  
ATOM  13037 2HB  LEU A 859     -12.362  18.551  -5.660  1.00  1.26           H  
ATOM  13038  HG  LEU A 859     -13.859  20.575  -7.304  1.00  1.26           H  
ATOM  13039 1HD1 LEU A 859     -11.679  21.525  -7.818  1.00  1.26           H  
ATOM  13040 2HD1 LEU A 859     -12.016  21.608  -6.073  1.00  1.26           H  
ATOM  13041 3HD1 LEU A 859     -10.921  20.360  -6.715  1.00  1.26           H  
ATOM  13042 1HD2 LEU A 859     -12.711  19.648  -9.135  1.00  1.26           H  
ATOM  13043 2HD2 LEU A 859     -11.990  18.460  -8.071  1.00  1.26           H  
ATOM  13044 3HD2 LEU A 859     -13.731  18.449  -8.334  1.00  1.26           H  
ATOM  13045  N   MET A 860     -14.936  18.089  -3.489  1.00  1.62           N  
ATOM  13046  CA  MET A 860     -15.060  17.406  -2.195  1.00  1.62           C  
ATOM  13047  C   MET A 860     -16.405  17.578  -1.465  1.00  1.62           C  
ATOM  13048  O   MET A 860     -16.869  16.647  -0.794  1.00  1.62           O  
ATOM  13049  CB  MET A 860     -13.944  17.885  -1.284  1.00  1.62           C  
ATOM  13050  CG  MET A 860     -12.569  17.488  -1.738  1.00  1.62           C  
ATOM  13051  SD  MET A 860     -11.303  18.145  -0.701  1.00  1.62           S  
ATOM  13052  CE  MET A 860     -11.389  17.163   0.765  1.00  1.62           C  
ATOM  13053  H   MET A 860     -15.111  19.081  -3.537  1.00  1.62           H  
ATOM  13054  HA  MET A 860     -14.931  16.339  -2.367  1.00  1.62           H  
ATOM  13055 1HB  MET A 860     -13.967  18.967  -1.232  1.00  1.62           H  
ATOM  13056 2HB  MET A 860     -14.098  17.504  -0.278  1.00  1.62           H  
ATOM  13057 1HG  MET A 860     -12.482  16.401  -1.751  1.00  1.62           H  
ATOM  13058 2HG  MET A 860     -12.398  17.854  -2.748  1.00  1.62           H  
ATOM  13059 1HE  MET A 860     -10.619  17.484   1.456  1.00  1.62           H  
ATOM  13060 2HE  MET A 860     -12.352  17.285   1.212  1.00  1.62           H  
ATOM  13061 3HE  MET A 860     -11.229  16.115   0.516  1.00  1.62           H  
ATOM  13062  N   GLY A 861     -17.012  18.771  -1.573  1.00  2.16           N  
ATOM  13063  CA  GLY A 861     -18.209  19.113  -0.790  1.00  2.16           C  
ATOM  13064  C   GLY A 861     -19.442  18.253  -1.062  1.00  2.16           C  
ATOM  13065  O   GLY A 861     -19.974  17.614  -0.145  1.00  2.16           O  
ATOM  13066  H   GLY A 861     -16.604  19.476  -2.185  1.00  2.16           H  
ATOM  13067 1HA  GLY A 861     -17.954  19.023   0.265  1.00  2.16           H  
ATOM  13068 2HA  GLY A 861     -18.455  20.158  -0.938  1.00  2.16           H  
ATOM  13069  N   LYS A 862     -19.916  18.225  -2.310  1.00  2.94           N  
ATOM  13070  CA  LYS A 862     -21.081  17.420  -2.628  1.00  2.94           C  
ATOM  13071  C   LYS A 862     -20.827  15.925  -2.378  1.00  2.94           C  
ATOM  13072  O   LYS A 862     -21.703  15.272  -1.816  1.00  2.94           O  
ATOM  13073  CB  LYS A 862     -21.592  17.716  -4.046  1.00  2.94           C  
ATOM  13074  CG  LYS A 862     -22.267  19.076  -4.182  1.00  2.94           C  
ATOM  13075  CD  LYS A 862     -22.715  19.329  -5.607  1.00  2.94           C  
ATOM  13076  CE  LYS A 862     -23.382  20.683  -5.743  1.00  2.94           C  
ATOM  13077  NZ  LYS A 862     -23.815  20.942  -7.139  1.00  2.94           N  
ATOM  13078  H   LYS A 862     -19.485  18.775  -3.047  1.00  2.94           H  
ATOM  13079  HA  LYS A 862     -21.881  17.724  -1.955  1.00  2.94           H  
ATOM  13080 1HB  LYS A 862     -20.784  17.742  -4.754  1.00  2.94           H  
ATOM  13081 2HB  LYS A 862     -22.290  16.943  -4.359  1.00  2.94           H  
ATOM  13082 1HG  LYS A 862     -23.132  19.113  -3.522  1.00  2.94           H  
ATOM  13083 2HG  LYS A 862     -21.572  19.861  -3.883  1.00  2.94           H  
ATOM  13084 1HD  LYS A 862     -21.840  19.296  -6.263  1.00  2.94           H  
ATOM  13085 2HD  LYS A 862     -23.413  18.553  -5.919  1.00  2.94           H  
ATOM  13086 1HE  LYS A 862     -24.254  20.720  -5.091  1.00  2.94           H  
ATOM  13087 2HE  LYS A 862     -22.678  21.461  -5.441  1.00  2.94           H  
ATOM  13088 1HZ  LYS A 862     -24.256  21.848  -7.194  1.00  2.94           H  
ATOM  13089 2HZ  LYS A 862     -23.011  20.919  -7.750  1.00  2.94           H  
ATOM  13090 3HZ  LYS A 862     -24.475  20.231  -7.423  1.00  2.94           H  
ATOM  13091  N   PRO A 863     -19.689  15.320  -2.795  1.00  3.96           N  
ATOM  13092  CA  PRO A 863     -19.328  13.952  -2.454  1.00  3.96           C  
ATOM  13093  C   PRO A 863     -19.497  13.680  -0.958  1.00  3.96           C  
ATOM  13094  O   PRO A 863     -20.170  12.717  -0.574  1.00  3.96           O  
ATOM  13095  CB  PRO A 863     -17.876  13.887  -2.924  1.00  3.96           C  
ATOM  13096  CG  PRO A 863     -17.848  14.814  -4.119  1.00  3.96           C  
ATOM  13097  CD  PRO A 863     -18.719  15.970  -3.733  1.00  3.96           C  
ATOM  13098  HA  PRO A 863     -19.955  13.263  -3.038  1.00  3.96           H  
ATOM  13099 1HB  PRO A 863     -17.205  14.224  -2.118  1.00  3.96           H  
ATOM  13100 2HB  PRO A 863     -17.596  12.854  -3.163  1.00  3.96           H  
ATOM  13101 1HG  PRO A 863     -16.809  15.121  -4.345  1.00  3.96           H  
ATOM  13102 2HG  PRO A 863     -18.224  14.304  -5.009  1.00  3.96           H  
ATOM  13103 1HD  PRO A 863     -18.117  16.710  -3.270  1.00  3.96           H  
ATOM  13104 2HD  PRO A 863     -19.196  16.330  -4.631  1.00  3.96           H  
ATOM  13105  N   ARG A 864     -18.915  14.542  -0.104  1.00  5.18           N  
ATOM  13106  CA  ARG A 864     -19.074  14.373   1.339  1.00  5.18           C  
ATOM  13107  C   ARG A 864     -20.515  14.460   1.782  1.00  5.18           C  
ATOM  13108  O   ARG A 864     -20.973  13.639   2.577  1.00  5.18           O  
ATOM  13109  CB  ARG A 864     -18.291  15.407   2.118  1.00  5.18           C  
ATOM  13110  CG  ARG A 864     -18.539  15.355   3.641  1.00  5.18           C  
ATOM  13111  CD  ARG A 864     -17.744  16.370   4.347  1.00  5.18           C  
ATOM  13112  NE  ARG A 864     -18.046  17.700   3.861  1.00  5.18           N  
ATOM  13113  CZ  ARG A 864     -19.077  18.468   4.247  1.00  5.18           C  
ATOM  13114  NH1 ARG A 864     -19.908  18.059   5.184  1.00  5.18           N  
ATOM  13115  NH2 ARG A 864     -19.249  19.645   3.681  1.00  5.18           N  
ATOM  13116  H   ARG A 864     -18.346  15.326  -0.433  1.00  5.18           H  
ATOM  13117  HA  ARG A 864     -18.691  13.391   1.606  1.00  5.18           H  
ATOM  13118 1HB  ARG A 864     -17.227  15.279   1.934  1.00  5.18           H  
ATOM  13119 2HB  ARG A 864     -18.558  16.406   1.764  1.00  5.18           H  
ATOM  13120 1HG  ARG A 864     -19.595  15.543   3.839  1.00  5.18           H  
ATOM  13121 2HG  ARG A 864     -18.269  14.373   4.023  1.00  5.18           H  
ATOM  13122 1HD  ARG A 864     -17.975  16.336   5.411  1.00  5.18           H  
ATOM  13123 2HD  ARG A 864     -16.692  16.179   4.202  1.00  5.18           H  
ATOM  13124  HE  ARG A 864     -17.434  18.062   3.128  1.00  5.18           H  
ATOM  13125 1HH1 ARG A 864     -19.769  17.162   5.622  1.00  5.18           H  
ATOM  13126 2HH1 ARG A 864     -20.680  18.647   5.465  1.00  5.18           H  
ATOM  13127 1HH2 ARG A 864     -18.614  19.949   2.956  1.00  5.18           H  
ATOM  13128 2HH2 ARG A 864     -20.017  20.233   3.960  1.00  5.18           H  
ATOM  13129  N   THR A 865     -21.241  15.438   1.251  1.00  6.46           N  
ATOM  13130  CA  THR A 865     -22.620  15.652   1.631  1.00  6.46           C  
ATOM  13131  C   THR A 865     -23.434  14.398   1.354  1.00  6.46           C  
ATOM  13132  O   THR A 865     -24.226  13.956   2.196  1.00  6.46           O  
ATOM  13133  CB  THR A 865     -23.205  16.834   0.842  1.00  6.46           C  
ATOM  13134  OG1 THR A 865     -22.448  18.027   1.128  1.00  6.46           O  
ATOM  13135  CG2 THR A 865     -24.651  17.049   1.208  1.00  6.46           C  
ATOM  13136  H   THR A 865     -20.810  16.082   0.588  1.00  6.46           H  
ATOM  13137  HA  THR A 865     -22.662  15.870   2.698  1.00  6.46           H  
ATOM  13138  HB  THR A 865     -23.143  16.622  -0.217  1.00  6.46           H  
ATOM  13139  HG1 THR A 865     -21.515  17.893   0.823  1.00  6.46           H  
ATOM  13140 1HG2 THR A 865     -25.044  17.884   0.634  1.00  6.46           H  
ATOM  13141 2HG2 THR A 865     -25.219  16.146   0.980  1.00  6.46           H  
ATOM  13142 3HG2 THR A 865     -24.728  17.268   2.272  1.00  6.46           H  
ATOM  13143  N   LYS A 866     -23.241  13.820   0.167  1.00  7.67           N  
ATOM  13144  CA  LYS A 866     -23.963  12.619  -0.217  1.00  7.67           C  
ATOM  13145  C   LYS A 866     -23.552  11.433   0.650  1.00  7.67           C  
ATOM  13146  O   LYS A 866     -24.400  10.655   1.090  1.00  7.67           O  
ATOM  13147  CB  LYS A 866     -23.716  12.324  -1.691  1.00  7.67           C  
ATOM  13148  CG  LYS A 866     -24.379  13.323  -2.643  1.00  7.67           C  
ATOM  13149  CD  LYS A 866     -24.058  13.010  -4.094  1.00  7.67           C  
ATOM  13150  CE  LYS A 866     -24.705  14.018  -5.033  1.00  7.67           C  
ATOM  13151  NZ  LYS A 866     -24.383  13.735  -6.461  1.00  7.67           N  
ATOM  13152  H   LYS A 866     -22.581  14.242  -0.490  1.00  7.67           H  
ATOM  13153  HA  LYS A 866     -25.027  12.794  -0.070  1.00  7.67           H  
ATOM  13154 1HB  LYS A 866     -22.639  12.345  -1.885  1.00  7.67           H  
ATOM  13155 2HB  LYS A 866     -24.077  11.326  -1.932  1.00  7.67           H  
ATOM  13156 1HG  LYS A 866     -25.459  13.294  -2.502  1.00  7.67           H  
ATOM  13157 2HG  LYS A 866     -24.028  14.328  -2.409  1.00  7.67           H  
ATOM  13158 1HD  LYS A 866     -22.975  13.040  -4.233  1.00  7.67           H  
ATOM  13159 2HD  LYS A 866     -24.413  12.011  -4.342  1.00  7.67           H  
ATOM  13160 1HE  LYS A 866     -25.785  13.986  -4.901  1.00  7.67           H  
ATOM  13161 2HE  LYS A 866     -24.347  15.018  -4.781  1.00  7.67           H  
ATOM  13162 1HZ  LYS A 866     -24.828  14.424  -7.051  1.00  7.67           H  
ATOM  13163 2HZ  LYS A 866     -23.382  13.773  -6.595  1.00  7.67           H  
ATOM  13164 3HZ  LYS A 866     -24.719  12.815  -6.706  1.00  7.67           H  
ATOM  13165  N   ARG A 867     -22.256  11.327   0.956  1.00  8.80           N  
ATOM  13166  CA  ARG A 867     -21.742  10.260   1.805  1.00  8.80           C  
ATOM  13167  C   ARG A 867     -22.432  10.301   3.163  1.00  8.80           C  
ATOM  13168  O   ARG A 867     -23.023   9.310   3.606  1.00  8.80           O  
ATOM  13169  CB  ARG A 867     -20.228  10.398   1.967  1.00  8.80           C  
ATOM  13170  CG  ARG A 867     -19.530   9.279   2.717  1.00  8.80           C  
ATOM  13171  CD  ARG A 867     -19.298   9.612   4.152  1.00  8.80           C  
ATOM  13172  NE  ARG A 867     -18.307  10.656   4.339  1.00  8.80           N  
ATOM  13173  CZ  ARG A 867     -17.987  11.206   5.536  1.00  8.80           C  
ATOM  13174  NH1 ARG A 867     -18.588  10.813   6.649  1.00  8.80           N  
ATOM  13175  NH2 ARG A 867     -17.057  12.144   5.599  1.00  8.80           N  
ATOM  13176  H   ARG A 867     -21.588  11.991   0.561  1.00  8.80           H  
ATOM  13177  HA  ARG A 867     -21.958   9.303   1.332  1.00  8.80           H  
ATOM  13178 1HB  ARG A 867     -19.766  10.489   0.986  1.00  8.80           H  
ATOM  13179 2HB  ARG A 867     -20.011  11.313   2.506  1.00  8.80           H  
ATOM  13180 1HG  ARG A 867     -20.146   8.382   2.676  1.00  8.80           H  
ATOM  13181 2HG  ARG A 867     -18.566   9.080   2.249  1.00  8.80           H  
ATOM  13182 1HD  ARG A 867     -20.226   9.952   4.590  1.00  8.80           H  
ATOM  13183 2HD  ARG A 867     -18.951   8.727   4.673  1.00  8.80           H  
ATOM  13184  HE  ARG A 867     -17.821  10.992   3.521  1.00  8.80           H  
ATOM  13185 1HH1 ARG A 867     -19.322  10.089   6.632  1.00  8.80           H  
ATOM  13186 2HH1 ARG A 867     -18.334  11.231   7.530  1.00  8.80           H  
ATOM  13187 1HH2 ARG A 867     -16.588  12.444   4.758  1.00  8.80           H  
ATOM  13188 2HH2 ARG A 867     -16.811  12.550   6.490  1.00  8.80           H  
ATOM  13189  N   VAL A 868     -22.398  11.472   3.795  1.00  9.89           N  
ATOM  13190  CA  VAL A 868     -22.988  11.672   5.107  1.00  9.89           C  
ATOM  13191  C   VAL A 868     -24.485  11.424   5.076  1.00  9.89           C  
ATOM  13192  O   VAL A 868     -25.035  10.793   5.988  1.00  9.89           O  
ATOM  13193  CB  VAL A 868     -22.700  13.092   5.609  1.00  9.89           C  
ATOM  13194  CG1 VAL A 868     -23.496  13.371   6.879  1.00  9.89           C  
ATOM  13195  CG2 VAL A 868     -21.206  13.226   5.876  1.00  9.89           C  
ATOM  13196  H   VAL A 868     -21.920  12.255   3.350  1.00  9.89           H  
ATOM  13197  HA  VAL A 868     -22.531  10.964   5.798  1.00  9.89           H  
ATOM  13198  HB  VAL A 868     -23.004  13.814   4.845  1.00  9.89           H  
ATOM  13199 1HG1 VAL A 868     -23.288  14.382   7.224  1.00  9.89           H  
ATOM  13200 2HG1 VAL A 868     -24.563  13.272   6.668  1.00  9.89           H  
ATOM  13201 3HG1 VAL A 868     -23.212  12.657   7.652  1.00  9.89           H  
ATOM  13202 1HG2 VAL A 868     -20.985  14.233   6.220  1.00  9.89           H  
ATOM  13203 2HG2 VAL A 868     -20.916  12.506   6.637  1.00  9.89           H  
ATOM  13204 3HG2 VAL A 868     -20.654  13.027   4.962  1.00  9.89           H  
ATOM  13205  N   THR A 869     -25.156  11.910   4.030  1.00 10.98           N  
ATOM  13206  CA  THR A 869     -26.582  11.697   3.905  1.00 10.98           C  
ATOM  13207  C   THR A 869     -26.895  10.210   3.866  1.00 10.98           C  
ATOM  13208  O   THR A 869     -27.765   9.740   4.600  1.00 10.98           O  
ATOM  13209  CB  THR A 869     -27.121  12.351   2.626  1.00 10.98           C  
ATOM  13210  OG1 THR A 869     -26.896  13.771   2.683  1.00 10.98           O  
ATOM  13211  CG2 THR A 869     -28.604  12.054   2.475  1.00 10.98           C  
ATOM  13212  H   THR A 869     -24.677  12.449   3.308  1.00 10.98           H  
ATOM  13213  HA  THR A 869     -27.079  12.136   4.769  1.00 10.98           H  
ATOM  13214  HB  THR A 869     -26.589  11.949   1.767  1.00 10.98           H  
ATOM  13215  HG1 THR A 869     -25.922  13.927   2.710  1.00 10.98           H  
ATOM  13216 1HG2 THR A 869     -28.973  12.513   1.561  1.00 10.98           H  
ATOM  13217 2HG2 THR A 869     -28.747  10.973   2.423  1.00 10.98           H  
ATOM  13218 3HG2 THR A 869     -29.145  12.453   3.329  1.00 10.98           H  
ATOM  13219  N   ASN A 870     -26.162   9.454   3.049  1.00 12.05           N  
ATOM  13220  CA  ASN A 870     -26.409   8.026   2.943  1.00 12.05           C  
ATOM  13221  C   ASN A 870     -26.150   7.323   4.276  1.00 12.05           C  
ATOM  13222  O   ASN A 870     -26.923   6.446   4.687  1.00 12.05           O  
ATOM  13223  CB  ASN A 870     -25.541   7.435   1.852  1.00 12.05           C  
ATOM  13224  CG  ASN A 870     -25.990   7.827   0.460  1.00 12.05           C  
ATOM  13225  OD1 ASN A 870     -27.135   8.235   0.234  1.00 12.05           O  
ATOM  13226  ND2 ASN A 870     -25.094   7.707  -0.486  1.00 12.05           N  
ATOM  13227  H   ASN A 870     -25.444   9.884   2.464  1.00 12.05           H  
ATOM  13228  HA  ASN A 870     -27.458   7.874   2.684  1.00 12.05           H  
ATOM  13229 1HB  ASN A 870     -24.511   7.774   1.993  1.00 12.05           H  
ATOM  13230 2HB  ASN A 870     -25.544   6.352   1.934  1.00 12.05           H  
ATOM  13231 1HD2 ASN A 870     -25.325   7.951  -1.427  1.00 12.05           H  
ATOM  13232 2HD2 ASN A 870     -24.178   7.378  -0.264  1.00 12.05           H  
ATOM  13233  N   GLN A 871     -25.095   7.741   4.989  1.00 13.11           N  
ATOM  13234  CA  GLN A 871     -24.802   7.140   6.284  1.00 13.11           C  
ATOM  13235  C   GLN A 871     -25.912   7.438   7.274  1.00 13.11           C  
ATOM  13236  O   GLN A 871     -26.330   6.548   8.015  1.00 13.11           O  
ATOM  13237  CB  GLN A 871     -23.465   7.641   6.842  1.00 13.11           C  
ATOM  13238  CG  GLN A 871     -22.242   7.121   6.106  1.00 13.11           C  
ATOM  13239  CD  GLN A 871     -20.948   7.739   6.609  1.00 13.11           C  
ATOM  13240  OE1 GLN A 871     -20.871   8.958   6.826  1.00 13.11           O  
ATOM  13241  NE2 GLN A 871     -19.927   6.904   6.812  1.00 13.11           N  
ATOM  13242  H   GLN A 871     -24.474   8.458   4.607  1.00 13.11           H  
ATOM  13243  HA  GLN A 871     -24.743   6.061   6.157  1.00 13.11           H  
ATOM  13244 1HB  GLN A 871     -23.448   8.730   6.791  1.00 13.11           H  
ATOM  13245 2HB  GLN A 871     -23.384   7.362   7.892  1.00 13.11           H  
ATOM  13246 1HG  GLN A 871     -22.185   6.042   6.243  1.00 13.11           H  
ATOM  13247 2HG  GLN A 871     -22.347   7.356   5.049  1.00 13.11           H  
ATOM  13248 1HE2 GLN A 871     -19.050   7.246   7.152  1.00 13.11           H  
ATOM  13249 2HE2 GLN A 871     -20.038   5.926   6.631  1.00 13.11           H  
ATOM  13250  N   SER A 872     -26.431   8.668   7.242  1.00 14.15           N  
ATOM  13251  CA  SER A 872     -27.493   9.084   8.143  1.00 14.15           C  
ATOM  13252  C   SER A 872     -28.746   8.262   7.882  1.00 14.15           C  
ATOM  13253  O   SER A 872     -29.409   7.803   8.816  1.00 14.15           O  
ATOM  13254  CB  SER A 872     -27.781  10.557   7.939  1.00 14.15           C  
ATOM  13255  OG  SER A 872     -26.659  11.332   8.276  1.00 14.15           O  
ATOM  13256  H   SER A 872     -26.041   9.357   6.601  1.00 14.15           H  
ATOM  13257  HA  SER A 872     -27.173   8.921   9.168  1.00 14.15           H  
ATOM  13258 1HB  SER A 872     -28.055  10.740   6.905  1.00 14.15           H  
ATOM  13259 2HB  SER A 872     -28.628  10.849   8.559  1.00 14.15           H  
ATOM  13260  HG  SER A 872     -25.970  11.078   7.618  1.00 14.15           H  
ATOM  13261  N   GLN A 873     -29.043   8.024   6.603  1.00 15.11           N  
ATOM  13262  CA  GLN A 873     -30.210   7.238   6.240  1.00 15.11           C  
ATOM  13263  C   GLN A 873     -30.059   5.820   6.780  1.00 15.11           C  
ATOM  13264  O   GLN A 873     -31.015   5.248   7.299  1.00 15.11           O  
ATOM  13265  CB  GLN A 873     -30.386   7.236   4.719  1.00 15.11           C  
ATOM  13266  CG  GLN A 873     -30.812   8.588   4.149  1.00 15.11           C  
ATOM  13267  CD  GLN A 873     -30.807   8.620   2.635  1.00 15.11           C  
ATOM  13268  OE1 GLN A 873     -30.206   7.767   1.976  1.00 15.11           O  
ATOM  13269  NE2 GLN A 873     -31.480   9.618   2.068  1.00 15.11           N  
ATOM  13270  H   GLN A 873     -28.464   8.436   5.869  1.00 15.11           H  
ATOM  13271  HA  GLN A 873     -31.091   7.687   6.698  1.00 15.11           H  
ATOM  13272 1HB  GLN A 873     -29.443   6.958   4.250  1.00 15.11           H  
ATOM  13273 2HB  GLN A 873     -31.126   6.491   4.437  1.00 15.11           H  
ATOM  13274 1HG  GLN A 873     -31.824   8.800   4.486  1.00 15.11           H  
ATOM  13275 2HG  GLN A 873     -30.142   9.355   4.512  1.00 15.11           H  
ATOM  13276 1HE2 GLN A 873     -31.511   9.695   1.071  1.00 15.11           H  
ATOM  13277 2HE2 GLN A 873     -31.952  10.291   2.638  1.00 15.11           H  
ATOM  13278  N   GLY A 874     -28.838   5.277   6.709  1.00 15.95           N  
ATOM  13279  CA  GLY A 874     -28.532   3.953   7.244  1.00 15.95           C  
ATOM  13280  C   GLY A 874     -28.744   3.912   8.762  1.00 15.95           C  
ATOM  13281  O   GLY A 874     -29.416   3.029   9.291  1.00 15.95           O  
ATOM  13282  H   GLY A 874     -28.096   5.797   6.237  1.00 15.95           H  
ATOM  13283 1HA  GLY A 874     -29.164   3.208   6.761  1.00 15.95           H  
ATOM  13284 2HA  GLY A 874     -27.497   3.707   7.011  1.00 15.95           H  
ATOM  13285  N   ILE A 875     -28.220   4.916   9.457  1.00 16.60           N  
ATOM  13286  CA  ILE A 875     -28.311   5.013  10.913  1.00 16.60           C  
ATOM  13287  C   ILE A 875     -29.755   5.033  11.399  1.00 16.60           C  
ATOM  13288  O   ILE A 875     -30.086   4.386  12.394  1.00 16.60           O  
ATOM  13289  CB  ILE A 875     -27.570   6.266  11.416  1.00 16.60           C  
ATOM  13290  CG1 ILE A 875     -26.058   6.082  11.219  1.00 16.60           C  
ATOM  13291  CG2 ILE A 875     -27.911   6.538  12.872  1.00 16.60           C  
ATOM  13292  CD1 ILE A 875     -25.259   7.354  11.383  1.00 16.60           C  
ATOM  13293  H   ILE A 875     -27.689   5.624   8.951  1.00 16.60           H  
ATOM  13294  HA  ILE A 875     -27.824   4.139  11.342  1.00 16.60           H  
ATOM  13295  HB  ILE A 875     -27.874   7.121  10.817  1.00 16.60           H  
ATOM  13296 1HG1 ILE A 875     -25.700   5.358  11.950  1.00 16.60           H  
ATOM  13297 2HG1 ILE A 875     -25.878   5.681  10.229  1.00 16.60           H  
ATOM  13298 1HG2 ILE A 875     -27.391   7.434  13.204  1.00 16.60           H  
ATOM  13299 2HG2 ILE A 875     -28.992   6.690  12.970  1.00 16.60           H  
ATOM  13300 3HG2 ILE A 875     -27.606   5.692  13.485  1.00 16.60           H  
ATOM  13301 1HD1 ILE A 875     -24.201   7.139  11.233  1.00 16.60           H  
ATOM  13302 2HD1 ILE A 875     -25.583   8.082  10.647  1.00 16.60           H  
ATOM  13303 3HD1 ILE A 875     -25.412   7.754  12.382  1.00 16.60           H  
ATOM  13304  N   ASP A 876     -30.609   5.763  10.692  1.00 17.02           N  
ATOM  13305  CA  ASP A 876     -32.020   5.879  11.037  1.00 17.02           C  
ATOM  13306  C   ASP A 876     -32.953   4.882  10.316  1.00 17.02           C  
ATOM  13307  O   ASP A 876     -34.172   5.079  10.340  1.00 17.02           O  
ATOM  13308  CB  ASP A 876     -32.498   7.307  10.764  1.00 17.02           C  
ATOM  13309  CG  ASP A 876     -31.877   8.345  11.716  1.00 17.02           C  
ATOM  13310  OD1 ASP A 876     -31.629   8.015  12.857  1.00 17.02           O  
ATOM  13311  OD2 ASP A 876     -31.662   9.454  11.291  1.00 17.02           O  
ATOM  13312  H   ASP A 876     -30.254   6.287   9.888  1.00 17.02           H  
ATOM  13313  HA  ASP A 876     -32.111   5.695  12.106  1.00 17.02           H  
ATOM  13314 1HB  ASP A 876     -32.233   7.577   9.735  1.00 17.02           H  
ATOM  13315 2HB  ASP A 876     -33.582   7.352  10.847  1.00 17.02           H  
ATOM  13316  N   GLU A 877     -32.397   3.855   9.656  1.00 17.24           N  
ATOM  13317  CA  GLU A 877     -33.199   2.865   8.933  1.00 17.24           C  
ATOM  13318  C   GLU A 877     -34.167   2.118   9.853  1.00 17.24           C  
ATOM  13319  O   GLU A 877     -35.233   1.690   9.407  1.00 17.24           O  
ATOM  13320  OXT GLU A 877     -33.764   1.706  10.940  1.00 17.24           O  
ATOM  13321  CB  GLU A 877     -32.287   1.861   8.203  1.00 17.24           C  
ATOM  13322  CG  GLU A 877     -33.023   0.826   7.330  1.00 17.24           C  
ATOM  13323  CD  GLU A 877     -32.089  -0.126   6.573  1.00 17.24           C  
ATOM  13324  OE1 GLU A 877     -30.893   0.035   6.649  1.00 17.24           O  
ATOM  13325  OE2 GLU A 877     -32.592  -1.011   5.920  1.00 17.24           O  
ATOM  13326  H   GLU A 877     -31.381   3.735   9.653  1.00 17.24           H  
ATOM  13327  HA  GLU A 877     -33.788   3.394   8.183  1.00 17.24           H  
ATOM  13328 1HB  GLU A 877     -31.596   2.409   7.560  1.00 17.24           H  
ATOM  13329 2HB  GLU A 877     -31.685   1.321   8.935  1.00 17.24           H  
ATOM  13330 1HG  GLU A 877     -33.679   0.236   7.969  1.00 17.24           H  
ATOM  13331 2HG  GLU A 877     -33.646   1.359   6.614  1.00 17.24           H  
TER   13332
ENDMDL

REMARK ID 54648 MODEL 2 2021-01-30_00000066_1_11
PFRMAT TS
TARGET 2021-01-30_00000066_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.419  -0.580  -1.325  1.00  1.32           N  
ATOM      2  CA  MET A   1       1.664  -0.284  -0.624  1.00  1.32           C  
ATOM      3  C   MET A   1       2.024   1.184  -0.467  1.00  1.32           C  
ATOM      4  O   MET A   1       2.859   1.503   0.378  1.00  1.32           O  
ATOM      5  CB  MET A   1       2.837  -0.997  -1.284  1.00  1.32           C  
ATOM      6  CG  MET A   1       2.852  -2.488  -1.098  1.00  1.32           C  
ATOM      7  SD  MET A   1       2.949  -2.914   0.664  1.00  1.32           S  
ATOM      8  CE  MET A   1       4.599  -2.309   1.075  1.00  1.32           C  
ATOM      9 1H   MET A   1       0.161  -1.541  -1.146  1.00  1.32           H  
ATOM     10 2H   MET A   1      -0.314   0.028  -0.995  1.00  1.32           H  
ATOM     11 3H   MET A   1       0.552  -0.453  -2.318  1.00  1.32           H  
ATOM     12  HA  MET A   1       1.566  -0.686   0.384  1.00  1.32           H  
ATOM     13 1HB  MET A   1       2.828  -0.794  -2.353  1.00  1.32           H  
ATOM     14 2HB  MET A   1       3.772  -0.600  -0.886  1.00  1.32           H  
ATOM     15 1HG  MET A   1       1.945  -2.924  -1.514  1.00  1.32           H  
ATOM     16 2HG  MET A   1       3.712  -2.920  -1.610  1.00  1.32           H  
ATOM     17 1HE  MET A   1       4.802  -2.498   2.128  1.00  1.32           H  
ATOM     18 2HE  MET A   1       5.338  -2.826   0.462  1.00  1.32           H  
ATOM     19 3HE  MET A   1       4.653  -1.237   0.880  1.00  1.32           H  
ATOM     20  N   LEU A   2       1.416   2.096  -1.226  1.00  1.16           N  
ATOM     21  CA  LEU A   2       1.841   3.494  -1.095  1.00  1.16           C  
ATOM     22  C   LEU A   2       1.807   4.037   0.326  1.00  1.16           C  
ATOM     23  O   LEU A   2       2.767   4.671   0.758  1.00  1.16           O  
ATOM     24  CB  LEU A   2       1.013   4.416  -1.969  1.00  1.16           C  
ATOM     25  CG  LEU A   2       1.384   5.870  -1.812  1.00  1.16           C  
ATOM     26  CD1 LEU A   2       2.848   6.072  -2.216  1.00  1.16           C  
ATOM     27  CD2 LEU A   2       0.472   6.701  -2.651  1.00  1.16           C  
ATOM     28  H   LEU A   2       0.715   1.862  -1.911  1.00  1.16           H  
ATOM     29  HA  LEU A   2       2.872   3.554  -1.442  1.00  1.16           H  
ATOM     30 1HB  LEU A   2       1.153   4.140  -3.012  1.00  1.16           H  
ATOM     31 2HB  LEU A   2      -0.039   4.306  -1.711  1.00  1.16           H  
ATOM     32  HG  LEU A   2       1.279   6.159  -0.771  1.00  1.16           H  
ATOM     33 1HD1 LEU A   2       3.118   7.120  -2.092  1.00  1.16           H  
ATOM     34 2HD1 LEU A   2       3.489   5.457  -1.583  1.00  1.16           H  
ATOM     35 3HD1 LEU A   2       2.982   5.784  -3.256  1.00  1.16           H  
ATOM     36 1HD2 LEU A   2       0.742   7.727  -2.532  1.00  1.16           H  
ATOM     37 2HD2 LEU A   2       0.574   6.419  -3.697  1.00  1.16           H  
ATOM     38 3HD2 LEU A   2      -0.561   6.556  -2.332  1.00  1.16           H  
ATOM     39  N   THR A   3       0.726   3.804   1.067  1.00  1.02           N  
ATOM     40  CA  THR A   3       0.693   4.349   2.414  1.00  1.02           C  
ATOM     41  C   THR A   3       1.855   3.791   3.228  1.00  1.02           C  
ATOM     42  O   THR A   3       2.524   4.535   3.940  1.00  1.02           O  
ATOM     43  CB  THR A   3      -0.635   4.079   3.130  1.00  1.02           C  
ATOM     44  OG1 THR A   3      -1.709   4.702   2.408  1.00  1.02           O  
ATOM     45  CG2 THR A   3      -0.568   4.672   4.522  1.00  1.02           C  
ATOM     46  H   THR A   3      -0.052   3.280   0.700  1.00  1.02           H  
ATOM     47  HA  THR A   3       0.819   5.429   2.355  1.00  1.02           H  
ATOM     48  HB  THR A   3      -0.815   3.006   3.196  1.00  1.02           H  
ATOM     49  HG1 THR A   3      -2.540   4.520   2.862  1.00  1.02           H  
ATOM     50 1HG2 THR A   3      -1.508   4.500   5.043  1.00  1.02           H  
ATOM     51 2HG2 THR A   3       0.245   4.206   5.077  1.00  1.02           H  
ATOM     52 3HG2 THR A   3      -0.390   5.746   4.453  1.00  1.02           H  
ATOM     53  N   SER A   4       2.119   2.487   3.116  1.00  0.90           N  
ATOM     54  CA  SER A   4       3.201   1.880   3.885  1.00  0.90           C  
ATOM     55  C   SER A   4       4.533   2.535   3.530  1.00  0.90           C  
ATOM     56  O   SER A   4       5.359   2.799   4.406  1.00  0.90           O  
ATOM     57  CB  SER A   4       3.264   0.386   3.629  1.00  0.90           C  
ATOM     58  OG  SER A   4       2.115  -0.259   4.117  1.00  0.90           O  
ATOM     59  H   SER A   4       1.568   1.920   2.490  1.00  0.90           H  
ATOM     60  HA  SER A   4       3.006   2.046   4.945  1.00  0.90           H  
ATOM     61 1HB  SER A   4       3.361   0.203   2.561  1.00  0.90           H  
ATOM     62 2HB  SER A   4       4.150  -0.025   4.110  1.00  0.90           H  
ATOM     63  HG  SER A   4       2.293  -1.202   4.057  1.00  0.90           H  
ATOM     64  N   VAL A   5       4.730   2.835   2.250  1.00  0.82           N  
ATOM     65  CA  VAL A   5       5.954   3.483   1.806  1.00  0.82           C  
ATOM     66  C   VAL A   5       6.110   4.867   2.432  1.00  0.82           C  
ATOM     67  O   VAL A   5       7.196   5.226   2.901  1.00  0.82           O  
ATOM     68  CB  VAL A   5       5.970   3.585   0.273  1.00  0.82           C  
ATOM     69  CG1 VAL A   5       7.126   4.450  -0.184  1.00  0.82           C  
ATOM     70  CG2 VAL A   5       6.088   2.171  -0.313  1.00  0.82           C  
ATOM     71  H   VAL A   5       4.012   2.586   1.566  1.00  0.82           H  
ATOM     72  HA  VAL A   5       6.796   2.867   2.113  1.00  0.82           H  
ATOM     73  HB  VAL A   5       5.050   4.049  -0.066  1.00  0.82           H  
ATOM     74 1HG1 VAL A   5       7.119   4.516  -1.271  1.00  0.82           H  
ATOM     75 2HG1 VAL A   5       7.021   5.448   0.242  1.00  0.82           H  
ATOM     76 3HG1 VAL A   5       8.065   4.009   0.148  1.00  0.82           H  
ATOM     77 1HG2 VAL A   5       6.087   2.227  -1.400  1.00  0.82           H  
ATOM     78 2HG2 VAL A   5       7.015   1.715   0.028  1.00  0.82           H  
ATOM     79 3HG2 VAL A   5       5.253   1.570   0.017  1.00  0.82           H  
ATOM     80  N   LEU A   6       5.026   5.638   2.456  1.00  0.76           N  
ATOM     81  CA  LEU A   6       5.049   6.981   3.026  1.00  0.76           C  
ATOM     82  C   LEU A   6       5.319   6.904   4.529  1.00  0.76           C  
ATOM     83  O   LEU A   6       6.067   7.709   5.092  1.00  0.76           O  
ATOM     84  CB  LEU A   6       3.711   7.633   2.748  1.00  0.76           C  
ATOM     85  CG  LEU A   6       3.457   7.830   1.252  1.00  0.76           C  
ATOM     86  CD1 LEU A   6       2.077   8.270   1.076  1.00  0.76           C  
ATOM     87  CD2 LEU A   6       4.439   8.801   0.653  1.00  0.76           C  
ATOM     88  H   LEU A   6       4.162   5.280   2.043  1.00  0.76           H  
ATOM     89  HA  LEU A   6       5.843   7.553   2.550  1.00  0.76           H  
ATOM     90 1HB  LEU A   6       2.917   7.003   3.149  1.00  0.76           H  
ATOM     91 2HB  LEU A   6       3.673   8.605   3.239  1.00  0.76           H  
ATOM     92  HG  LEU A   6       3.572   6.887   0.756  1.00  0.76           H  
ATOM     93 1HD1 LEU A   6       1.854   8.365   0.047  1.00  0.76           H  
ATOM     94 2HD1 LEU A   6       1.411   7.535   1.509  1.00  0.76           H  
ATOM     95 3HD1 LEU A   6       1.952   9.225   1.566  1.00  0.76           H  
ATOM     96 1HD2 LEU A   6       4.236   8.906  -0.412  1.00  0.76           H  
ATOM     97 2HD2 LEU A   6       4.334   9.753   1.129  1.00  0.76           H  
ATOM     98 3HD2 LEU A   6       5.454   8.429   0.795  1.00  0.76           H  
ATOM     99  N   VAL A   7       4.758   5.885   5.177  1.00  0.74           N  
ATOM    100  CA  VAL A   7       4.993   5.671   6.593  1.00  0.74           C  
ATOM    101  C   VAL A   7       6.459   5.379   6.846  1.00  0.74           C  
ATOM    102  O   VAL A   7       7.044   5.945   7.764  1.00  0.74           O  
ATOM    103  CB  VAL A   7       4.125   4.522   7.123  1.00  0.74           C  
ATOM    104  CG1 VAL A   7       4.526   4.162   8.496  1.00  0.74           C  
ATOM    105  CG2 VAL A   7       2.694   4.981   7.161  1.00  0.74           C  
ATOM    106  H   VAL A   7       4.128   5.258   4.676  1.00  0.74           H  
ATOM    107  HA  VAL A   7       4.720   6.579   7.129  1.00  0.74           H  
ATOM    108  HB  VAL A   7       4.237   3.657   6.484  1.00  0.74           H  
ATOM    109 1HG1 VAL A   7       3.892   3.359   8.864  1.00  0.74           H  
ATOM    110 2HG1 VAL A   7       5.568   3.843   8.512  1.00  0.74           H  
ATOM    111 3HG1 VAL A   7       4.395   5.025   9.094  1.00  0.74           H  
ATOM    112 1HG2 VAL A   7       2.063   4.179   7.534  1.00  0.74           H  
ATOM    113 2HG2 VAL A   7       2.624   5.843   7.822  1.00  0.74           H  
ATOM    114 3HG2 VAL A   7       2.369   5.265   6.179  1.00  0.74           H  
ATOM    115  N   ARG A   8       7.062   4.522   6.014  1.00  0.74           N  
ATOM    116  CA  ARG A   8       8.480   4.188   6.125  1.00  0.74           C  
ATOM    117  C   ARG A   8       9.371   5.417   5.890  1.00  0.74           C  
ATOM    118  O   ARG A   8      10.368   5.611   6.596  1.00  0.74           O  
ATOM    119  CB  ARG A   8       8.825   3.090   5.124  1.00  0.74           C  
ATOM    120  CG  ARG A   8       8.251   1.710   5.462  1.00  0.74           C  
ATOM    121  CD  ARG A   8       8.462   0.737   4.350  1.00  0.74           C  
ATOM    122  NE  ARG A   8       7.896  -0.576   4.647  1.00  0.74           N  
ATOM    123  CZ  ARG A   8       7.737  -1.565   3.740  1.00  0.74           C  
ATOM    124  NH1 ARG A   8       8.097  -1.376   2.488  1.00  0.74           N  
ATOM    125  NH2 ARG A   8       7.221  -2.725   4.109  1.00  0.74           N  
ATOM    126  H   ARG A   8       6.507   4.070   5.287  1.00  0.74           H  
ATOM    127  HA  ARG A   8       8.662   3.808   7.128  1.00  0.74           H  
ATOM    128 1HB  ARG A   8       8.447   3.365   4.144  1.00  0.74           H  
ATOM    129 2HB  ARG A   8       9.905   2.995   5.043  1.00  0.74           H  
ATOM    130 1HG  ARG A   8       8.757   1.326   6.347  1.00  0.74           H  
ATOM    131 2HG  ARG A   8       7.190   1.789   5.668  1.00  0.74           H  
ATOM    132 1HD  ARG A   8       7.980   1.118   3.450  1.00  0.74           H  
ATOM    133 2HD  ARG A   8       9.528   0.617   4.168  1.00  0.74           H  
ATOM    134  HE  ARG A   8       7.610  -0.760   5.600  1.00  0.74           H  
ATOM    135 1HH1 ARG A   8       8.492  -0.490   2.206  1.00  0.74           H  
ATOM    136 2HH1 ARG A   8       7.989  -2.119   1.812  1.00  0.74           H  
ATOM    137 1HH2 ARG A   8       6.948  -2.874   5.071  1.00  0.74           H  
ATOM    138 2HH2 ARG A   8       7.105  -3.465   3.432  1.00  0.74           H  
ATOM    139  N   LEU A   9       8.987   6.282   4.939  1.00  0.74           N  
ATOM    140  CA  LEU A   9       9.741   7.506   4.654  1.00  0.74           C  
ATOM    141  C   LEU A   9       9.797   8.350   5.926  1.00  0.74           C  
ATOM    142  O   LEU A   9      10.877   8.779   6.374  1.00  0.74           O  
ATOM    143  CB  LEU A   9       9.052   8.301   3.523  1.00  0.74           C  
ATOM    144  CG  LEU A   9       9.674   9.647   3.116  1.00  0.74           C  
ATOM    145  CD1 LEU A   9      11.071   9.401   2.552  1.00  0.74           C  
ATOM    146  CD2 LEU A   9       8.761  10.335   2.090  1.00  0.74           C  
ATOM    147  H   LEU A   9       8.170   6.059   4.368  1.00  0.74           H  
ATOM    148  HA  LEU A   9      10.753   7.241   4.356  1.00  0.74           H  
ATOM    149 1HB  LEU A   9       9.003   7.668   2.638  1.00  0.74           H  
ATOM    150 2HB  LEU A   9       8.036   8.515   3.829  1.00  0.74           H  
ATOM    151  HG  LEU A   9       9.766  10.290   3.997  1.00  0.74           H  
ATOM    152 1HD1 LEU A   9      11.523  10.339   2.264  1.00  0.74           H  
ATOM    153 2HD1 LEU A   9      11.687   8.919   3.309  1.00  0.74           H  
ATOM    154 3HD1 LEU A   9      10.999   8.756   1.677  1.00  0.74           H  
ATOM    155 1HD2 LEU A   9       9.190  11.298   1.803  1.00  0.74           H  
ATOM    156 2HD2 LEU A   9       8.661   9.703   1.210  1.00  0.74           H  
ATOM    157 3HD2 LEU A   9       7.782  10.492   2.535  1.00  0.74           H  
ATOM    158  N   VAL A  10       8.621   8.553   6.522  1.00  0.75           N  
ATOM    159  CA  VAL A  10       8.508   9.316   7.746  1.00  0.75           C  
ATOM    160  C   VAL A  10       9.188   8.635   8.919  1.00  0.75           C  
ATOM    161  O   VAL A  10       9.924   9.285   9.650  1.00  0.75           O  
ATOM    162  CB  VAL A  10       7.037   9.615   8.060  1.00  0.75           C  
ATOM    163  CG1 VAL A  10       6.908  10.226   9.468  1.00  0.75           C  
ATOM    164  CG2 VAL A  10       6.533  10.621   6.985  1.00  0.75           C  
ATOM    165  H   VAL A  10       7.773   8.173   6.097  1.00  0.75           H  
ATOM    166  HA  VAL A  10       8.994  10.277   7.577  1.00  0.75           H  
ATOM    167  HB  VAL A  10       6.455   8.689   8.027  1.00  0.75           H  
ATOM    168 1HG1 VAL A  10       5.878  10.438   9.675  1.00  0.75           H  
ATOM    169 2HG1 VAL A  10       7.283   9.522  10.205  1.00  0.75           H  
ATOM    170 3HG1 VAL A  10       7.482  11.143   9.522  1.00  0.75           H  
ATOM    171 1HG2 VAL A  10       5.521  10.892   7.130  1.00  0.75           H  
ATOM    172 2HG2 VAL A  10       7.127  11.509   7.048  1.00  0.75           H  
ATOM    173 3HG2 VAL A  10       6.644  10.174   5.994  1.00  0.75           H  
ATOM    174  N   ALA A  11       8.993   7.332   9.101  1.00  0.76           N  
ATOM    175  CA  ALA A  11       9.615   6.660  10.229  1.00  0.76           C  
ATOM    176  C   ALA A  11      11.123   6.810  10.181  1.00  0.76           C  
ATOM    177  O   ALA A  11      11.751   7.094  11.200  1.00  0.76           O  
ATOM    178  CB  ALA A  11       9.248   5.186  10.234  1.00  0.76           C  
ATOM    179  H   ALA A  11       8.392   6.811   8.475  1.00  0.76           H  
ATOM    180  HA  ALA A  11       9.255   7.126  11.143  1.00  0.76           H  
ATOM    181 1HB  ALA A  11       9.703   4.698  11.092  1.00  0.76           H  
ATOM    182 2HB  ALA A  11       8.162   5.084  10.285  1.00  0.76           H  
ATOM    183 3HB  ALA A  11       9.612   4.727   9.316  1.00  0.76           H  
ATOM    184  N   TRP A  12      11.721   6.702   8.991  1.00  0.77           N  
ATOM    185  CA  TRP A  12      13.162   6.869   8.903  1.00  0.77           C  
ATOM    186  C   TRP A  12      13.537   8.279   9.322  1.00  0.77           C  
ATOM    187  O   TRP A  12      14.450   8.479  10.130  1.00  0.77           O  
ATOM    188  CB  TRP A  12      13.674   6.616   7.484  1.00  0.77           C  
ATOM    189  CG  TRP A  12      15.193   6.714   7.371  1.00  0.77           C  
ATOM    190  CD1 TRP A  12      16.069   5.694   7.606  1.00  0.77           C  
ATOM    191  CD2 TRP A  12      16.017   7.865   7.000  1.00  0.77           C  
ATOM    192  NE1 TRP A  12      17.362   6.119   7.411  1.00  0.77           N  
ATOM    193  CE2 TRP A  12      17.350   7.440   7.041  1.00  0.77           C  
ATOM    194  CE3 TRP A  12      15.738   9.191   6.639  1.00  0.77           C  
ATOM    195  CZ2 TRP A  12      18.402   8.289   6.736  1.00  0.77           C  
ATOM    196  CZ3 TRP A  12      16.806  10.039   6.335  1.00  0.77           C  
ATOM    197  CH2 TRP A  12      18.098   9.601   6.385  1.00  0.77           C  
ATOM    198  H   TRP A  12      11.183   6.469   8.154  1.00  0.77           H  
ATOM    199  HA  TRP A  12      13.639   6.165   9.581  1.00  0.77           H  
ATOM    200 1HB  TRP A  12      13.360   5.624   7.157  1.00  0.77           H  
ATOM    201 2HB  TRP A  12      13.223   7.340   6.800  1.00  0.77           H  
ATOM    202  HD1 TRP A  12      15.784   4.688   7.904  1.00  0.77           H  
ATOM    203  HE1 TRP A  12      18.189   5.550   7.520  1.00  0.77           H  
ATOM    204  HE3 TRP A  12      14.710   9.551   6.592  1.00  0.77           H  
ATOM    205  HZ2 TRP A  12      19.436   7.952   6.763  1.00  0.77           H  
ATOM    206  HZ3 TRP A  12      16.589  11.056   6.048  1.00  0.77           H  
ATOM    207  HH2 TRP A  12      18.904  10.295   6.138  1.00  0.77           H  
ATOM    208  N   SER A  13      12.800   9.252   8.788  1.00  0.77           N  
ATOM    209  CA  SER A  13      13.059  10.658   9.023  1.00  0.77           C  
ATOM    210  C   SER A  13      12.944  11.033  10.502  1.00  0.77           C  
ATOM    211  O   SER A  13      13.723  11.838  11.013  1.00  0.77           O  
ATOM    212  CB  SER A  13      12.089  11.449   8.181  1.00  0.77           C  
ATOM    213  OG  SER A  13      12.328  11.196   6.811  1.00  0.77           O  
ATOM    214  H   SER A  13      12.043   9.007   8.145  1.00  0.77           H  
ATOM    215  HA  SER A  13      14.073  10.861   8.697  1.00  0.77           H  
ATOM    216 1HB  SER A  13      11.070  11.187   8.432  1.00  0.77           H  
ATOM    217 2HB  SER A  13      12.212  12.508   8.388  1.00  0.77           H  
ATOM    218  HG  SER A  13      11.924  10.308   6.628  1.00  0.77           H  
ATOM    219  N   VAL A  14      11.963  10.440  11.180  1.00  0.78           N  
ATOM    220  CA  VAL A  14      11.722  10.627  12.605  1.00  0.78           C  
ATOM    221  C   VAL A  14      12.850  10.011  13.428  1.00  0.78           C  
ATOM    222  O   VAL A  14      13.340  10.621  14.375  1.00  0.78           O  
ATOM    223  CB  VAL A  14      10.365   9.993  12.987  1.00  0.78           C  
ATOM    224  CG1 VAL A  14      10.151   9.977  14.462  1.00  0.78           C  
ATOM    225  CG2 VAL A  14       9.244  10.807  12.361  1.00  0.78           C  
ATOM    226  H   VAL A  14      11.343   9.819  10.666  1.00  0.78           H  
ATOM    227  HA  VAL A  14      11.679  11.697  12.812  1.00  0.78           H  
ATOM    228  HB  VAL A  14      10.343   8.965  12.622  1.00  0.78           H  
ATOM    229 1HG1 VAL A  14       9.189   9.518  14.671  1.00  0.78           H  
ATOM    230 2HG1 VAL A  14      10.939   9.403  14.951  1.00  0.78           H  
ATOM    231 3HG1 VAL A  14      10.152  10.990  14.836  1.00  0.78           H  
ATOM    232 1HG2 VAL A  14       8.284  10.361  12.609  1.00  0.78           H  
ATOM    233 2HG2 VAL A  14       9.297  11.805  12.749  1.00  0.78           H  
ATOM    234 3HG2 VAL A  14       9.355  10.841  11.298  1.00  0.78           H  
ATOM    235  N   ARG A  15      13.271   8.800  13.055  1.00  0.78           N  
ATOM    236  CA  ARG A  15      14.356   8.088  13.725  1.00  0.78           C  
ATOM    237  C   ARG A  15      15.717   8.783  13.579  1.00  0.78           C  
ATOM    238  O   ARG A  15      16.551   8.726  14.492  1.00  0.78           O  
ATOM    239  CB  ARG A  15      14.434   6.675  13.177  1.00  0.78           C  
ATOM    240  CG  ARG A  15      13.266   5.784  13.605  1.00  0.78           C  
ATOM    241  CD  ARG A  15      13.251   4.492  12.878  1.00  0.78           C  
ATOM    242  NE  ARG A  15      12.104   3.675  13.256  1.00  0.78           N  
ATOM    243  CZ  ARG A  15      11.676   2.592  12.580  1.00  0.78           C  
ATOM    244  NH1 ARG A  15      12.304   2.203  11.493  1.00  0.78           N  
ATOM    245  NH2 ARG A  15      10.622   1.921  13.007  1.00  0.78           N  
ATOM    246  H   ARG A  15      12.809   8.333  12.273  1.00  0.78           H  
ATOM    247  HA  ARG A  15      14.114   8.030  14.786  1.00  0.78           H  
ATOM    248 1HB  ARG A  15      14.439   6.711  12.089  1.00  0.78           H  
ATOM    249 2HB  ARG A  15      15.362   6.205  13.495  1.00  0.78           H  
ATOM    250 1HG  ARG A  15      13.359   5.567  14.667  1.00  0.78           H  
ATOM    251 2HG  ARG A  15      12.325   6.297  13.433  1.00  0.78           H  
ATOM    252 1HD  ARG A  15      13.191   4.687  11.806  1.00  0.78           H  
ATOM    253 2HD  ARG A  15      14.158   3.933  13.098  1.00  0.78           H  
ATOM    254  HE  ARG A  15      11.593   3.942  14.087  1.00  0.78           H  
ATOM    255 1HH1 ARG A  15      13.110   2.717  11.165  1.00  0.78           H  
ATOM    256 2HH1 ARG A  15      11.982   1.391  10.986  1.00  0.78           H  
ATOM    257 1HH2 ARG A  15      10.138   2.220  13.842  1.00  0.78           H  
ATOM    258 2HH2 ARG A  15      10.300   1.110  12.500  1.00  0.78           H  
ATOM    259  N   ARG A  16      15.953   9.435  12.435  1.00  0.78           N  
ATOM    260  CA  ARG A  16      17.219  10.123  12.191  1.00  0.78           C  
ATOM    261  C   ARG A  16      17.021  11.570  11.702  1.00  0.78           C  
ATOM    262  O   ARG A  16      17.471  11.919  10.602  1.00  0.78           O  
ATOM    263  CB  ARG A  16      18.027   9.348  11.163  1.00  0.78           C  
ATOM    264  CG  ARG A  16      18.467   7.972  11.616  1.00  0.78           C  
ATOM    265  CD  ARG A  16      19.500   8.079  12.689  1.00  0.78           C  
ATOM    266  NE  ARG A  16      19.988   6.788  13.117  1.00  0.78           N  
ATOM    267  CZ  ARG A  16      19.461   6.045  14.116  1.00  0.78           C  
ATOM    268  NH1 ARG A  16      18.412   6.464  14.809  1.00  0.78           N  
ATOM    269  NH2 ARG A  16      20.007   4.875  14.410  1.00  0.78           N  
ATOM    270  H   ARG A  16      15.246   9.414  11.699  1.00  0.78           H  
ATOM    271  HA  ARG A  16      17.791  10.127  13.114  1.00  0.78           H  
ATOM    272 1HB  ARG A  16      17.435   9.224  10.249  1.00  0.78           H  
ATOM    273 2HB  ARG A  16      18.916   9.913  10.903  1.00  0.78           H  
ATOM    274 1HG  ARG A  16      17.621   7.414  12.003  1.00  0.78           H  
ATOM    275 2HG  ARG A  16      18.883   7.431  10.774  1.00  0.78           H  
ATOM    276 1HD  ARG A  16      20.343   8.660  12.328  1.00  0.78           H  
ATOM    277 2HD  ARG A  16      19.067   8.578  13.554  1.00  0.78           H  
ATOM    278  HE  ARG A  16      20.788   6.412  12.629  1.00  0.78           H  
ATOM    279 1HH1 ARG A  16      17.959   7.369  14.608  1.00  0.78           H  
ATOM    280 2HH1 ARG A  16      18.044   5.892  15.551  1.00  0.78           H  
ATOM    281 1HH2 ARG A  16      20.808   4.546  13.889  1.00  0.78           H  
ATOM    282 2HH2 ARG A  16      19.624   4.313  15.155  1.00  0.78           H  
ATOM    283  N   PRO A  17      16.468  12.468  12.548  1.00  0.78           N  
ATOM    284  CA  PRO A  17      16.062  13.813  12.203  1.00  0.78           C  
ATOM    285  C   PRO A  17      17.248  14.719  11.966  1.00  0.78           C  
ATOM    286  O   PRO A  17      17.145  15.753  11.313  1.00  0.78           O  
ATOM    287  CB  PRO A  17      15.309  14.256  13.446  1.00  0.78           C  
ATOM    288  CG  PRO A  17      15.945  13.485  14.572  1.00  0.78           C  
ATOM    289  CD  PRO A  17      16.316  12.153  13.978  1.00  0.78           C  
ATOM    290  HA  PRO A  17      15.409  13.766  11.323  1.00  0.78           H  
ATOM    291 1HB  PRO A  17      15.365  15.329  13.548  1.00  0.78           H  
ATOM    292 2HB  PRO A  17      14.247  14.004  13.345  1.00  0.78           H  
ATOM    293 1HG  PRO A  17      16.810  14.030  14.958  1.00  0.78           H  
ATOM    294 2HG  PRO A  17      15.236  13.394  15.403  1.00  0.78           H  
ATOM    295 1HD  PRO A  17      17.253  11.809  14.422  1.00  0.78           H  
ATOM    296 2HD  PRO A  17      15.514  11.468  14.140  1.00  0.78           H  
ATOM    297  N   ILE A  18      18.408  14.311  12.458  1.00  0.77           N  
ATOM    298  CA  ILE A  18      19.591  15.125  12.289  1.00  0.77           C  
ATOM    299  C   ILE A  18      20.092  14.953  10.882  1.00  0.77           C  
ATOM    300  O   ILE A  18      20.475  15.912  10.218  1.00  0.77           O  
ATOM    301  CB  ILE A  18      20.690  14.748  13.286  1.00  0.77           C  
ATOM    302  CG1 ILE A  18      20.173  14.961  14.709  1.00  0.77           C  
ATOM    303  CG2 ILE A  18      21.939  15.569  13.004  1.00  0.77           C  
ATOM    304  CD1 ILE A  18      19.726  16.373  14.976  1.00  0.77           C  
ATOM    305  H   ILE A  18      18.466  13.453  12.982  1.00  0.77           H  
ATOM    306  HA  ILE A  18      19.327  16.172  12.439  1.00  0.77           H  
ATOM    307  HB  ILE A  18      20.926  13.690  13.180  1.00  0.77           H  
ATOM    308 1HG1 ILE A  18      19.331  14.293  14.882  1.00  0.77           H  
ATOM    309 2HG1 ILE A  18      20.966  14.711  15.415  1.00  0.77           H  
ATOM    310 1HG2 ILE A  18      22.723  15.293  13.707  1.00  0.77           H  
ATOM    311 2HG2 ILE A  18      22.278  15.372  11.985  1.00  0.77           H  
ATOM    312 3HG2 ILE A  18      21.711  16.629  13.110  1.00  0.77           H  
ATOM    313 1HD1 ILE A  18      19.372  16.455  16.002  1.00  0.77           H  
ATOM    314 2HD1 ILE A  18      20.562  17.055  14.826  1.00  0.77           H  
ATOM    315 3HD1 ILE A  18      18.921  16.632  14.293  1.00  0.77           H  
ATOM    316  N   TRP A  19      20.093  13.714  10.410  1.00  0.76           N  
ATOM    317  CA  TRP A  19      20.547  13.466   9.061  1.00  0.76           C  
ATOM    318  C   TRP A  19      19.600  14.154   8.094  1.00  0.76           C  
ATOM    319  O   TRP A  19      20.031  14.785   7.132  1.00  0.76           O  
ATOM    320  CB  TRP A  19      20.607  11.973   8.772  1.00  0.76           C  
ATOM    321  CG  TRP A  19      21.616  11.270   9.621  1.00  0.76           C  
ATOM    322  CD1 TRP A  19      22.587  11.852  10.381  1.00  0.76           C  
ATOM    323  CD2 TRP A  19      21.777   9.846   9.787  1.00  0.76           C  
ATOM    324  NE1 TRP A  19      23.328  10.888  11.017  1.00  0.76           N  
ATOM    325  CE2 TRP A  19      22.845   9.653  10.662  1.00  0.76           C  
ATOM    326  CE3 TRP A  19      21.115   8.744   9.272  1.00  0.76           C  
ATOM    327  CZ2 TRP A  19      23.265   8.385  11.038  1.00  0.76           C  
ATOM    328  CZ3 TRP A  19      21.529   7.473   9.637  1.00  0.76           C  
ATOM    329  CH2 TRP A  19      22.577   7.297  10.501  1.00  0.76           C  
ATOM    330  H   TRP A  19      19.755  12.953  10.979  1.00  0.76           H  
ATOM    331  HA  TRP A  19      21.542  13.891   8.938  1.00  0.76           H  
ATOM    332 1HB  TRP A  19      19.625  11.526   8.949  1.00  0.76           H  
ATOM    333 2HB  TRP A  19      20.856  11.812   7.723  1.00  0.76           H  
ATOM    334  HD1 TRP A  19      22.748  12.925  10.473  1.00  0.76           H  
ATOM    335  HE1 TRP A  19      24.105  11.057  11.641  1.00  0.76           H  
ATOM    336  HE3 TRP A  19      20.290   8.886   8.600  1.00  0.76           H  
ATOM    337  HZ2 TRP A  19      24.099   8.229  11.722  1.00  0.76           H  
ATOM    338  HZ3 TRP A  19      20.995   6.619   9.221  1.00  0.76           H  
ATOM    339  HH2 TRP A  19      22.879   6.285  10.771  1.00  0.76           H  
ATOM    340  N   VAL A  20      18.298  14.102   8.386  1.00  0.75           N  
ATOM    341  CA  VAL A  20      17.338  14.730   7.490  1.00  0.75           C  
ATOM    342  C   VAL A  20      17.518  16.237   7.413  1.00  0.75           C  
ATOM    343  O   VAL A  20      17.553  16.810   6.315  1.00  0.75           O  
ATOM    344  CB  VAL A  20      15.919  14.509   7.978  1.00  0.75           C  
ATOM    345  CG1 VAL A  20      14.982  15.307   7.144  1.00  0.75           C  
ATOM    346  CG2 VAL A  20      15.553  13.109   7.921  1.00  0.75           C  
ATOM    347  H   VAL A  20      17.977  13.573   9.202  1.00  0.75           H  
ATOM    348  HA  VAL A  20      17.461  14.302   6.495  1.00  0.75           H  
ATOM    349  HB  VAL A  20      15.848  14.857   9.002  1.00  0.75           H  
ATOM    350 1HG1 VAL A  20      13.994  15.148   7.515  1.00  0.75           H  
ATOM    351 2HG1 VAL A  20      15.237  16.361   7.203  1.00  0.75           H  
ATOM    352 3HG1 VAL A  20      15.037  14.978   6.109  1.00  0.75           H  
ATOM    353 1HG2 VAL A  20      14.547  13.028   8.286  1.00  0.75           H  
ATOM    354 2HG2 VAL A  20      15.600  12.774   6.901  1.00  0.75           H  
ATOM    355 3HG2 VAL A  20      16.221  12.518   8.540  1.00  0.75           H  
ATOM    356  N   VAL A  21      17.631  16.886   8.575  1.00  0.75           N  
ATOM    357  CA  VAL A  21      17.782  18.327   8.598  1.00  0.75           C  
ATOM    358  C   VAL A  21      19.092  18.778   7.987  1.00  0.75           C  
ATOM    359  O   VAL A  21      19.105  19.686   7.156  1.00  0.75           O  
ATOM    360  CB  VAL A  21      17.659  18.867  10.029  1.00  0.75           C  
ATOM    361  CG1 VAL A  21      18.018  20.339  10.054  1.00  0.75           C  
ATOM    362  CG2 VAL A  21      16.229  18.687  10.510  1.00  0.75           C  
ATOM    363  H   VAL A  21      17.592  16.379   9.461  1.00  0.75           H  
ATOM    364  HA  VAL A  21      16.975  18.757   8.014  1.00  0.75           H  
ATOM    365  HB  VAL A  21      18.348  18.322  10.683  1.00  0.75           H  
ATOM    366 1HG1 VAL A  21      17.930  20.717  11.072  1.00  0.75           H  
ATOM    367 2HG1 VAL A  21      19.043  20.462   9.708  1.00  0.75           H  
ATOM    368 3HG1 VAL A  21      17.343  20.893   9.401  1.00  0.75           H  
ATOM    369 1HG2 VAL A  21      16.147  19.066  11.512  1.00  0.75           H  
ATOM    370 2HG2 VAL A  21      15.564  19.230   9.872  1.00  0.75           H  
ATOM    371 3HG2 VAL A  21      15.962  17.650  10.492  1.00  0.75           H  
ATOM    372  N   VAL A  22      20.199  18.132   8.341  1.00  0.76           N  
ATOM    373  CA  VAL A  22      21.462  18.557   7.772  1.00  0.76           C  
ATOM    374  C   VAL A  22      21.475  18.370   6.270  1.00  0.76           C  
ATOM    375  O   VAL A  22      21.844  19.286   5.536  1.00  0.76           O  
ATOM    376  CB  VAL A  22      22.632  17.787   8.396  1.00  0.76           C  
ATOM    377  CG1 VAL A  22      23.919  18.097   7.629  1.00  0.76           C  
ATOM    378  CG2 VAL A  22      22.764  18.189   9.864  1.00  0.76           C  
ATOM    379  H   VAL A  22      20.176  17.361   9.011  1.00  0.76           H  
ATOM    380  HA  VAL A  22      21.596  19.616   7.991  1.00  0.76           H  
ATOM    381  HB  VAL A  22      22.438  16.711   8.323  1.00  0.76           H  
ATOM    382 1HG1 VAL A  22      24.747  17.543   8.070  1.00  0.76           H  
ATOM    383 2HG1 VAL A  22      23.800  17.800   6.585  1.00  0.76           H  
ATOM    384 3HG1 VAL A  22      24.127  19.165   7.681  1.00  0.76           H  
ATOM    385 1HG2 VAL A  22      23.586  17.640  10.320  1.00  0.76           H  
ATOM    386 2HG2 VAL A  22      22.957  19.258   9.930  1.00  0.76           H  
ATOM    387 3HG2 VAL A  22      21.840  17.958  10.390  1.00  0.76           H  
ATOM    388  N   LEU A  23      21.032  17.214   5.783  1.00  0.77           N  
ATOM    389  CA  LEU A  23      21.049  17.004   4.350  1.00  0.77           C  
ATOM    390  C   LEU A  23      20.141  17.995   3.642  1.00  0.77           C  
ATOM    391  O   LEU A  23      20.511  18.543   2.604  1.00  0.77           O  
ATOM    392  CB  LEU A  23      20.625  15.570   4.041  1.00  0.77           C  
ATOM    393  CG  LEU A  23      21.635  14.503   4.475  1.00  0.77           C  
ATOM    394  CD1 LEU A  23      21.013  13.118   4.310  1.00  0.77           C  
ATOM    395  CD2 LEU A  23      22.899  14.655   3.643  1.00  0.77           C  
ATOM    396  H   LEU A  23      20.701  16.465   6.394  1.00  0.77           H  
ATOM    397  HA  LEU A  23      22.067  17.154   3.994  1.00  0.77           H  
ATOM    398 1HB  LEU A  23      19.683  15.371   4.559  1.00  0.77           H  
ATOM    399 2HB  LEU A  23      20.459  15.473   2.970  1.00  0.77           H  
ATOM    400  HG  LEU A  23      21.884  14.640   5.526  1.00  0.77           H  
ATOM    401 1HD1 LEU A  23      21.726  12.360   4.629  1.00  0.77           H  
ATOM    402 2HD1 LEU A  23      20.114  13.054   4.928  1.00  0.77           H  
ATOM    403 3HD1 LEU A  23      20.751  12.957   3.266  1.00  0.77           H  
ATOM    404 1HD2 LEU A  23      23.627  13.905   3.952  1.00  0.77           H  
ATOM    405 2HD2 LEU A  23      22.659  14.517   2.589  1.00  0.77           H  
ATOM    406 3HD2 LEU A  23      23.316  15.651   3.796  1.00  0.77           H  
ATOM    407  N   SER A  24      18.976  18.293   4.221  1.00  0.77           N  
ATOM    408  CA  SER A  24      18.067  19.229   3.584  1.00  0.77           C  
ATOM    409  C   SER A  24      18.690  20.611   3.482  1.00  0.77           C  
ATOM    410  O   SER A  24      18.574  21.272   2.445  1.00  0.77           O  
ATOM    411  CB  SER A  24      16.797  19.322   4.379  1.00  0.77           C  
ATOM    412  OG  SER A  24      16.121  18.098   4.382  1.00  0.77           O  
ATOM    413  H   SER A  24      18.684  17.837   5.087  1.00  0.77           H  
ATOM    414  HA  SER A  24      17.843  18.870   2.581  1.00  0.77           H  
ATOM    415 1HB  SER A  24      17.027  19.619   5.403  1.00  0.77           H  
ATOM    416 2HB  SER A  24      16.171  20.088   3.950  1.00  0.77           H  
ATOM    417  HG  SER A  24      16.699  17.490   4.903  1.00  0.77           H  
ATOM    418  N   LEU A  25      19.375  21.040   4.547  1.00  0.77           N  
ATOM    419  CA  LEU A  25      20.022  22.341   4.559  1.00  0.77           C  
ATOM    420  C   LEU A  25      21.177  22.398   3.563  1.00  0.77           C  
ATOM    421  O   LEU A  25      21.353  23.409   2.880  1.00  0.77           O  
ATOM    422  CB  LEU A  25      20.499  22.671   5.973  1.00  0.77           C  
ATOM    423  CG  LEU A  25      19.365  22.919   6.986  1.00  0.77           C  
ATOM    424  CD1 LEU A  25      19.966  23.074   8.369  1.00  0.77           C  
ATOM    425  CD2 LEU A  25      18.559  24.146   6.564  1.00  0.77           C  
ATOM    426  H   LEU A  25      19.429  20.453   5.382  1.00  0.77           H  
ATOM    427  HA  LEU A  25      19.286  23.087   4.269  1.00  0.77           H  
ATOM    428 1HB  LEU A  25      21.091  21.828   6.339  1.00  0.77           H  
ATOM    429 2HB  LEU A  25      21.132  23.554   5.939  1.00  0.77           H  
ATOM    430  HG  LEU A  25      18.702  22.062   7.004  1.00  0.77           H  
ATOM    431 1HD1 LEU A  25      19.170  23.230   9.096  1.00  0.77           H  
ATOM    432 2HD1 LEU A  25      20.518  22.167   8.622  1.00  0.77           H  
ATOM    433 3HD1 LEU A  25      20.641  23.927   8.380  1.00  0.77           H  
ATOM    434 1HD2 LEU A  25      17.752  24.311   7.278  1.00  0.77           H  
ATOM    435 2HD2 LEU A  25      19.210  25.019   6.543  1.00  0.77           H  
ATOM    436 3HD2 LEU A  25      18.138  23.981   5.571  1.00  0.77           H  
ATOM    437  N   VAL A  26      21.935  21.302   3.431  1.00  0.76           N  
ATOM    438  CA  VAL A  26      23.024  21.268   2.462  1.00  0.76           C  
ATOM    439  C   VAL A  26      22.467  21.371   1.051  1.00  0.76           C  
ATOM    440  O   VAL A  26      22.969  22.143   0.231  1.00  0.76           O  
ATOM    441  CB  VAL A  26      23.867  19.988   2.592  1.00  0.76           C  
ATOM    442  CG1 VAL A  26      24.843  19.908   1.420  1.00  0.76           C  
ATOM    443  CG2 VAL A  26      24.643  20.011   3.914  1.00  0.76           C  
ATOM    444  H   VAL A  26      21.766  20.494   4.032  1.00  0.76           H  
ATOM    445  HA  VAL A  26      23.674  22.122   2.644  1.00  0.76           H  
ATOM    446  HB  VAL A  26      23.209  19.116   2.561  1.00  0.76           H  
ATOM    447 1HG1 VAL A  26      25.437  19.000   1.502  1.00  0.76           H  
ATOM    448 2HG1 VAL A  26      24.281  19.891   0.486  1.00  0.76           H  
ATOM    449 3HG1 VAL A  26      25.501  20.777   1.431  1.00  0.76           H  
ATOM    450 1HG2 VAL A  26      25.234  19.102   4.003  1.00  0.76           H  
ATOM    451 2HG2 VAL A  26      25.300  20.878   3.933  1.00  0.76           H  
ATOM    452 3HG2 VAL A  26      23.954  20.071   4.742  1.00  0.76           H  
ATOM    453  N   ILE A  27      21.401  20.626   0.775  1.00  0.73           N  
ATOM    454  CA  ILE A  27      20.778  20.673  -0.532  1.00  0.73           C  
ATOM    455  C   ILE A  27      20.265  22.073  -0.811  1.00  0.73           C  
ATOM    456  O   ILE A  27      20.504  22.615  -1.894  1.00  0.73           O  
ATOM    457  CB  ILE A  27      19.626  19.662  -0.625  1.00  0.73           C  
ATOM    458  CG1 ILE A  27      20.189  18.235  -0.593  1.00  0.73           C  
ATOM    459  CG2 ILE A  27      18.808  19.917  -1.880  1.00  0.73           C  
ATOM    460  CD1 ILE A  27      19.136  17.181  -0.359  1.00  0.73           C  
ATOM    461  H   ILE A  27      21.023  19.999   1.487  1.00  0.73           H  
ATOM    462  HA  ILE A  27      21.525  20.421  -1.283  1.00  0.73           H  
ATOM    463  HB  ILE A  27      18.985  19.775   0.251  1.00  0.73           H  
ATOM    464 1HG1 ILE A  27      20.676  18.029  -1.544  1.00  0.73           H  
ATOM    465 2HG1 ILE A  27      20.934  18.166   0.195  1.00  0.73           H  
ATOM    466 1HG2 ILE A  27      17.983  19.210  -1.928  1.00  0.73           H  
ATOM    467 2HG2 ILE A  27      18.419  20.927  -1.844  1.00  0.73           H  
ATOM    468 3HG2 ILE A  27      19.438  19.802  -2.761  1.00  0.73           H  
ATOM    469 1HD1 ILE A  27      19.604  16.198  -0.349  1.00  0.73           H  
ATOM    470 2HD1 ILE A  27      18.655  17.365   0.604  1.00  0.73           H  
ATOM    471 3HD1 ILE A  27      18.393  17.223  -1.153  1.00  0.73           H  
ATOM    472  N   ALA A  28      19.581  22.678   0.167  1.00  0.71           N  
ATOM    473  CA  ALA A  28      19.075  24.029   0.006  1.00  0.71           C  
ATOM    474  C   ALA A  28      20.216  25.011  -0.253  1.00  0.71           C  
ATOM    475  O   ALA A  28      20.092  25.907  -1.089  1.00  0.71           O  
ATOM    476  CB  ALA A  28      18.311  24.447   1.247  1.00  0.71           C  
ATOM    477  H   ALA A  28      19.396  22.183   1.039  1.00  0.71           H  
ATOM    478  HA  ALA A  28      18.402  24.040  -0.848  1.00  0.71           H  
ATOM    479 1HB  ALA A  28      17.910  25.451   1.110  1.00  0.71           H  
ATOM    480 2HB  ALA A  28      17.498  23.750   1.414  1.00  0.71           H  
ATOM    481 3HB  ALA A  28      18.980  24.433   2.105  1.00  0.71           H  
ATOM    482  N   ALA A  29      21.350  24.843   0.433  1.00  0.68           N  
ATOM    483  CA  ALA A  29      22.477  25.741   0.221  1.00  0.68           C  
ATOM    484  C   ALA A  29      23.026  25.624  -1.194  1.00  0.68           C  
ATOM    485  O   ALA A  29      23.242  26.633  -1.873  1.00  0.68           O  
ATOM    486  CB  ALA A  29      23.579  25.431   1.217  1.00  0.68           C  
ATOM    487  H   ALA A  29      21.423  24.110   1.138  1.00  0.68           H  
ATOM    488  HA  ALA A  29      22.129  26.762   0.371  1.00  0.68           H  
ATOM    489 1HB  ALA A  29      24.408  26.119   1.071  1.00  0.68           H  
ATOM    490 2HB  ALA A  29      23.190  25.534   2.229  1.00  0.68           H  
ATOM    491 3HB  ALA A  29      23.924  24.409   1.066  1.00  0.68           H  
ATOM    492  N   LEU A  30      23.193  24.390  -1.667  1.00  0.66           N  
ATOM    493  CA  LEU A  30      23.734  24.165  -2.999  1.00  0.66           C  
ATOM    494  C   LEU A  30      22.765  24.664  -4.053  1.00  0.66           C  
ATOM    495  O   LEU A  30      23.162  25.270  -5.056  1.00  0.66           O  
ATOM    496  CB  LEU A  30      23.989  22.671  -3.190  1.00  0.66           C  
ATOM    497  CG  LEU A  30      25.108  22.087  -2.317  1.00  0.66           C  
ATOM    498  CD1 LEU A  30      25.114  20.579  -2.462  1.00  0.66           C  
ATOM    499  CD2 LEU A  30      26.430  22.692  -2.726  1.00  0.66           C  
ATOM    500  H   LEU A  30      22.979  23.589  -1.068  1.00  0.66           H  
ATOM    501  HA  LEU A  30      24.670  24.713  -3.094  1.00  0.66           H  
ATOM    502 1HB  LEU A  30      23.069  22.134  -2.944  1.00  0.66           H  
ATOM    503 2HB  LEU A  30      24.232  22.483  -4.232  1.00  0.66           H  
ATOM    504  HG  LEU A  30      24.918  22.325  -1.274  1.00  0.66           H  
ATOM    505 1HD1 LEU A  30      25.898  20.157  -1.833  1.00  0.66           H  
ATOM    506 2HD1 LEU A  30      24.145  20.187  -2.147  1.00  0.66           H  
ATOM    507 3HD1 LEU A  30      25.297  20.312  -3.500  1.00  0.66           H  
ATOM    508 1HD2 LEU A  30      27.223  22.282  -2.100  1.00  0.66           H  
ATOM    509 2HD2 LEU A  30      26.632  22.457  -3.771  1.00  0.66           H  
ATOM    510 3HD2 LEU A  30      26.387  23.774  -2.598  1.00  0.66           H  
ATOM    511  N   SER A  31      21.482  24.432  -3.793  1.00  0.64           N  
ATOM    512  CA  SER A  31      20.410  24.823  -4.673  1.00  0.64           C  
ATOM    513  C   SER A  31      20.336  26.344  -4.745  1.00  0.64           C  
ATOM    514  O   SER A  31      20.200  26.905  -5.832  1.00  0.64           O  
ATOM    515  CB  SER A  31      19.129  24.214  -4.159  1.00  0.64           C  
ATOM    516  OG  SER A  31      19.187  22.816  -4.221  1.00  0.64           O  
ATOM    517  H   SER A  31      21.233  23.923  -2.948  1.00  0.64           H  
ATOM    518  HA  SER A  31      20.614  24.435  -5.670  1.00  0.64           H  
ATOM    519 1HB  SER A  31      18.986  24.516  -3.133  1.00  0.64           H  
ATOM    520 2HB  SER A  31      18.287  24.572  -4.725  1.00  0.64           H  
ATOM    521  HG  SER A  31      19.845  22.566  -3.534  1.00  0.64           H  
ATOM    522  N   SER A  32      20.508  27.021  -3.601  1.00  0.63           N  
ATOM    523  CA  SER A  32      20.462  28.477  -3.555  1.00  0.63           C  
ATOM    524  C   SER A  32      21.558  29.056  -4.434  1.00  0.63           C  
ATOM    525  O   SER A  32      21.322  30.015  -5.176  1.00  0.63           O  
ATOM    526  CB  SER A  32      20.657  28.976  -2.131  1.00  0.63           C  
ATOM    527  OG  SER A  32      19.606  28.587  -1.295  1.00  0.63           O  
ATOM    528  H   SER A  32      20.620  26.514  -2.727  1.00  0.63           H  
ATOM    529  HA  SER A  32      19.494  28.810  -3.930  1.00  0.63           H  
ATOM    530 1HB  SER A  32      21.592  28.586  -1.740  1.00  0.63           H  
ATOM    531 2HB  SER A  32      20.736  30.059  -2.138  1.00  0.63           H  
ATOM    532  HG  SER A  32      19.651  27.605  -1.267  1.00  0.63           H  
ATOM    533  N   VAL A  33      22.747  28.445  -4.385  1.00  0.63           N  
ATOM    534  CA  VAL A  33      23.853  28.896  -5.214  1.00  0.63           C  
ATOM    535  C   VAL A  33      23.537  28.694  -6.687  1.00  0.63           C  
ATOM    536  O   VAL A  33      23.761  29.595  -7.500  1.00  0.63           O  
ATOM    537  CB  VAL A  33      25.145  28.150  -4.869  1.00  0.63           C  
ATOM    538  CG1 VAL A  33      26.210  28.506  -5.877  1.00  0.63           C  
ATOM    539  CG2 VAL A  33      25.587  28.528  -3.474  1.00  0.63           C  
ATOM    540  H   VAL A  33      22.885  27.671  -3.730  1.00  0.63           H  
ATOM    541  HA  VAL A  33      24.010  29.957  -5.031  1.00  0.63           H  
ATOM    542  HB  VAL A  33      24.970  27.076  -4.921  1.00  0.63           H  
ATOM    543 1HG1 VAL A  33      27.129  27.973  -5.644  1.00  0.63           H  
ATOM    544 2HG1 VAL A  33      25.871  28.224  -6.877  1.00  0.63           H  
ATOM    545 3HG1 VAL A  33      26.392  29.578  -5.846  1.00  0.63           H  
ATOM    546 1HG2 VAL A  33      26.502  27.995  -3.225  1.00  0.63           H  
ATOM    547 2HG2 VAL A  33      25.764  29.600  -3.428  1.00  0.63           H  
ATOM    548 3HG2 VAL A  33      24.812  28.263  -2.766  1.00  0.63           H  
ATOM    549  N   TYR A  34      22.993  27.522  -7.033  1.00  0.63           N  
ATOM    550  CA  TYR A  34      22.645  27.243  -8.419  1.00  0.63           C  
ATOM    551  C   TYR A  34      21.716  28.345  -8.925  1.00  0.63           C  
ATOM    552  O   TYR A  34      21.934  28.910 -10.000  1.00  0.63           O  
ATOM    553  CB  TYR A  34      21.954  25.883  -8.572  1.00  0.63           C  
ATOM    554  CG  TYR A  34      21.701  25.523 -10.022  1.00  0.63           C  
ATOM    555  CD1 TYR A  34      22.733  24.936 -10.745  1.00  0.63           C  
ATOM    556  CD2 TYR A  34      20.493  25.800 -10.648  1.00  0.63           C  
ATOM    557  CE1 TYR A  34      22.566  24.620 -12.073  1.00  0.63           C  
ATOM    558  CE2 TYR A  34      20.342  25.483 -11.986  1.00  0.63           C  
ATOM    559  CZ  TYR A  34      21.371  24.898 -12.694  1.00  0.63           C  
ATOM    560  OH  TYR A  34      21.211  24.587 -14.031  1.00  0.63           O  
ATOM    561  H   TYR A  34      22.845  26.805  -6.320  1.00  0.63           H  
ATOM    562  HA  TYR A  34      23.553  27.259  -9.021  1.00  0.63           H  
ATOM    563 1HB  TYR A  34      22.566  25.103  -8.117  1.00  0.63           H  
ATOM    564 2HB  TYR A  34      20.998  25.895  -8.051  1.00  0.63           H  
ATOM    565  HD1 TYR A  34      23.684  24.726 -10.256  1.00  0.63           H  
ATOM    566  HD2 TYR A  34      19.675  26.266 -10.094  1.00  0.63           H  
ATOM    567  HE1 TYR A  34      23.380  24.161 -12.631  1.00  0.63           H  
ATOM    568  HE2 TYR A  34      19.418  25.687 -12.489  1.00  0.63           H  
ATOM    569  HH  TYR A  34      20.326  24.836 -14.316  1.00  0.63           H  
ATOM    570  N   VAL A  35      20.695  28.667  -8.129  1.00  0.63           N  
ATOM    571  CA  VAL A  35      19.733  29.688  -8.502  1.00  0.63           C  
ATOM    572  C   VAL A  35      20.407  31.047  -8.661  1.00  0.63           C  
ATOM    573  O   VAL A  35      20.203  31.747  -9.658  1.00  0.63           O  
ATOM    574  CB  VAL A  35      18.622  29.794  -7.432  1.00  0.63           C  
ATOM    575  CG1 VAL A  35      17.728  30.994  -7.713  1.00  0.63           C  
ATOM    576  CG2 VAL A  35      17.785  28.524  -7.413  1.00  0.63           C  
ATOM    577  H   VAL A  35      20.578  28.165  -7.248  1.00  0.63           H  
ATOM    578  HA  VAL A  35      19.301  29.409  -9.446  1.00  0.63           H  
ATOM    579  HB  VAL A  35      19.090  29.936  -6.459  1.00  0.63           H  
ATOM    580 1HG1 VAL A  35      16.964  31.067  -6.941  1.00  0.63           H  
ATOM    581 2HG1 VAL A  35      18.328  31.904  -7.715  1.00  0.63           H  
ATOM    582 3HG1 VAL A  35      17.255  30.868  -8.675  1.00  0.63           H  
ATOM    583 1HG2 VAL A  35      17.025  28.597  -6.640  1.00  0.63           H  
ATOM    584 2HG2 VAL A  35      17.308  28.386  -8.365  1.00  0.63           H  
ATOM    585 3HG2 VAL A  35      18.417  27.682  -7.208  1.00  0.63           H  
ATOM    586  N   ALA A  36      21.272  31.410  -7.722  1.00  0.64           N  
ATOM    587  CA  ALA A  36      21.960  32.685  -7.820  1.00  0.64           C  
ATOM    588  C   ALA A  36      22.759  32.787  -9.117  1.00  0.64           C  
ATOM    589  O   ALA A  36      22.839  33.856  -9.724  1.00  0.64           O  
ATOM    590  CB  ALA A  36      22.894  32.858  -6.638  1.00  0.64           C  
ATOM    591  H   ALA A  36      21.430  30.811  -6.911  1.00  0.64           H  
ATOM    592  HA  ALA A  36      21.212  33.476  -7.814  1.00  0.64           H  
ATOM    593 1HB  ALA A  36      23.390  33.823  -6.705  1.00  0.64           H  
ATOM    594 2HB  ALA A  36      22.321  32.802  -5.712  1.00  0.64           H  
ATOM    595 3HB  ALA A  36      23.640  32.063  -6.651  1.00  0.64           H  
ATOM    596  N   HIS A  37      23.357  31.675  -9.540  1.00  0.66           N  
ATOM    597  CA  HIS A  37      24.144  31.651 -10.760  1.00  0.66           C  
ATOM    598  C   HIS A  37      23.329  31.592 -12.061  1.00  0.66           C  
ATOM    599  O   HIS A  37      23.724  32.194 -13.066  1.00  0.66           O  
ATOM    600  CB  HIS A  37      25.117  30.471 -10.736  1.00  0.66           C  
ATOM    601  CG  HIS A  37      26.196  30.611  -9.708  1.00  0.66           C  
ATOM    602  ND1 HIS A  37      27.075  29.590  -9.401  1.00  0.66           N  
ATOM    603  CD2 HIS A  37      26.522  31.645  -8.899  1.00  0.66           C  
ATOM    604  CE1 HIS A  37      27.904  30.000  -8.459  1.00  0.66           C  
ATOM    605  NE2 HIS A  37      27.588  31.241  -8.136  1.00  0.66           N  
ATOM    606  H   HIS A  37      23.280  30.825  -8.978  1.00  0.66           H  
ATOM    607  HA  HIS A  37      24.739  32.561 -10.801  1.00  0.66           H  
ATOM    608 1HB  HIS A  37      24.558  29.559 -10.511  1.00  0.66           H  
ATOM    609 2HB  HIS A  37      25.571  30.346 -11.717  1.00  0.66           H  
ATOM    610  HD2 HIS A  37      26.029  32.618  -8.861  1.00  0.66           H  
ATOM    611  HE1 HIS A  37      28.706  29.411  -8.017  1.00  0.66           H  
ATOM    612  HE2 HIS A  37      28.050  31.805  -7.439  1.00  0.66           H  
ATOM    613  N   HIS A  38      22.211  30.857 -12.057  1.00  0.69           N  
ATOM    614  CA  HIS A  38      21.465  30.617 -13.292  1.00  0.69           C  
ATOM    615  C   HIS A  38      20.039  31.169 -13.391  1.00  0.69           C  
ATOM    616  O   HIS A  38      19.351  30.895 -14.374  1.00  0.69           O  
ATOM    617  CB  HIS A  38      21.432  29.110 -13.530  1.00  0.69           C  
ATOM    618  CG  HIS A  38      22.799  28.533 -13.718  1.00  0.69           C  
ATOM    619  ND1 HIS A  38      23.523  28.683 -14.885  1.00  0.69           N  
ATOM    620  CD2 HIS A  38      23.592  27.845 -12.870  1.00  0.69           C  
ATOM    621  CE1 HIS A  38      24.696  28.091 -14.748  1.00  0.69           C  
ATOM    622  NE2 HIS A  38      24.763  27.575 -13.534  1.00  0.69           N  
ATOM    623  H   HIS A  38      21.921  30.391 -11.197  1.00  0.69           H  
ATOM    624  HA  HIS A  38      22.020  31.062 -14.114  1.00  0.69           H  
ATOM    625 1HB  HIS A  38      20.966  28.617 -12.671  1.00  0.69           H  
ATOM    626 2HB  HIS A  38      20.829  28.885 -14.408  1.00  0.69           H  
ATOM    627  HD2 HIS A  38      23.344  27.566 -11.848  1.00  0.69           H  
ATOM    628  HE1 HIS A  38      25.478  28.043 -15.505  1.00  0.69           H  
ATOM    629  HE2 HIS A  38      25.546  27.068 -13.147  1.00  0.69           H  
ATOM    630  N   PHE A  39      19.594  31.985 -12.443  1.00  0.73           N  
ATOM    631  CA  PHE A  39      18.244  32.540 -12.541  1.00  0.73           C  
ATOM    632  C   PHE A  39      18.195  33.656 -13.569  1.00  0.73           C  
ATOM    633  O   PHE A  39      18.731  34.744 -13.350  1.00  0.73           O  
ATOM    634  CB  PHE A  39      17.800  33.090 -11.192  1.00  0.73           C  
ATOM    635  CG  PHE A  39      16.376  33.542 -11.107  1.00  0.73           C  
ATOM    636  CD1 PHE A  39      15.396  32.716 -10.563  1.00  0.73           C  
ATOM    637  CD2 PHE A  39      16.007  34.792 -11.553  1.00  0.73           C  
ATOM    638  CE1 PHE A  39      14.096  33.140 -10.468  1.00  0.73           C  
ATOM    639  CE2 PHE A  39      14.705  35.218 -11.459  1.00  0.73           C  
ATOM    640  CZ  PHE A  39      13.742  34.394 -10.914  1.00  0.73           C  
ATOM    641  H   PHE A  39      20.151  32.169 -11.611  1.00  0.73           H  
ATOM    642  HA  PHE A  39      17.562  31.763 -12.856  1.00  0.73           H  
ATOM    643 1HB  PHE A  39      17.943  32.327 -10.446  1.00  0.73           H  
ATOM    644 2HB  PHE A  39      18.442  33.924 -10.915  1.00  0.73           H  
ATOM    645  HD1 PHE A  39      15.663  31.731 -10.205  1.00  0.73           H  
ATOM    646  HD2 PHE A  39      16.764  35.447 -11.983  1.00  0.73           H  
ATOM    647  HE1 PHE A  39      13.349  32.485 -10.045  1.00  0.73           H  
ATOM    648  HE2 PHE A  39      14.440  36.207 -11.812  1.00  0.73           H  
ATOM    649  HZ  PHE A  39      12.710  34.732 -10.840  1.00  0.73           H  
ATOM    650  N   LYS A  40      17.565  33.379 -14.705  1.00  0.77           N  
ATOM    651  CA  LYS A  40      17.513  34.336 -15.803  1.00  0.77           C  
ATOM    652  C   LYS A  40      16.085  34.512 -16.294  1.00  0.77           C  
ATOM    653  O   LYS A  40      15.329  33.544 -16.321  1.00  0.77           O  
ATOM    654  CB  LYS A  40      18.403  33.836 -16.946  1.00  0.77           C  
ATOM    655  CG  LYS A  40      19.886  33.730 -16.566  1.00  0.77           C  
ATOM    656  CD  LYS A  40      20.749  33.245 -17.713  1.00  0.77           C  
ATOM    657  CE  LYS A  40      22.203  33.108 -17.267  1.00  0.77           C  
ATOM    658  NZ  LYS A  40      23.082  32.612 -18.361  1.00  0.77           N  
ATOM    659  H   LYS A  40      17.148  32.462 -14.824  1.00  0.77           H  
ATOM    660  HA  LYS A  40      17.875  35.301 -15.452  1.00  0.77           H  
ATOM    661 1HB  LYS A  40      18.066  32.845 -17.260  1.00  0.77           H  
ATOM    662 2HB  LYS A  40      18.313  34.504 -17.802  1.00  0.77           H  
ATOM    663 1HG  LYS A  40      20.246  34.701 -16.226  1.00  0.77           H  
ATOM    664 2HG  LYS A  40      19.997  33.024 -15.750  1.00  0.77           H  
ATOM    665 1HD  LYS A  40      20.386  32.274 -18.055  1.00  0.77           H  
ATOM    666 2HD  LYS A  40      20.691  33.951 -18.541  1.00  0.77           H  
ATOM    667 1HE  LYS A  40      22.564  34.080 -16.934  1.00  0.77           H  
ATOM    668 2HE  LYS A  40      22.251  32.407 -16.428  1.00  0.77           H  
ATOM    669 1HZ  LYS A  40      24.029  32.535 -18.013  1.00  0.77           H  
ATOM    670 2HZ  LYS A  40      22.761  31.703 -18.665  1.00  0.77           H  
ATOM    671 3HZ  LYS A  40      23.057  33.257 -19.138  1.00  0.77           H  
ATOM    672  N   ILE A  41      15.732  35.734 -16.706  1.00  0.81           N  
ATOM    673  CA  ILE A  41      14.407  36.009 -17.268  1.00  0.81           C  
ATOM    674  C   ILE A  41      14.472  36.603 -18.675  1.00  0.81           C  
ATOM    675  O   ILE A  41      15.193  37.572 -18.922  1.00  0.81           O  
ATOM    676  CB  ILE A  41      13.565  36.934 -16.361  1.00  0.81           C  
ATOM    677  CG1 ILE A  41      13.322  36.263 -14.977  1.00  0.81           C  
ATOM    678  CG2 ILE A  41      12.225  37.216 -17.050  1.00  0.81           C  
ATOM    679  CD1 ILE A  41      12.677  37.148 -13.960  1.00  0.81           C  
ATOM    680  H   ILE A  41      16.401  36.489 -16.639  1.00  0.81           H  
ATOM    681  HA  ILE A  41      13.872  35.067 -17.341  1.00  0.81           H  
ATOM    682  HB  ILE A  41      14.091  37.872 -16.192  1.00  0.81           H  
ATOM    683 1HG1 ILE A  41      12.671  35.424 -15.119  1.00  0.81           H  
ATOM    684 2HG1 ILE A  41      14.269  35.913 -14.572  1.00  0.81           H  
ATOM    685 1HG2 ILE A  41      11.635  37.846 -16.432  1.00  0.81           H  
ATOM    686 2HG2 ILE A  41      12.385  37.707 -18.006  1.00  0.81           H  
ATOM    687 3HG2 ILE A  41      11.705  36.279 -17.207  1.00  0.81           H  
ATOM    688 1HD1 ILE A  41      12.524  36.596 -13.039  1.00  0.81           H  
ATOM    689 2HD1 ILE A  41      13.312  38.011 -13.768  1.00  0.81           H  
ATOM    690 3HD1 ILE A  41      11.722  37.472 -14.338  1.00  0.81           H  
ATOM    691  N   ASN A  42      13.717  36.001 -19.589  1.00  0.86           N  
ATOM    692  CA  ASN A  42      13.629  36.430 -20.978  1.00  0.86           C  
ATOM    693  C   ASN A  42      12.259  37.058 -21.246  1.00  0.86           C  
ATOM    694  O   ASN A  42      11.232  36.377 -21.210  1.00  0.86           O  
ATOM    695  CB  ASN A  42      13.890  35.279 -21.922  1.00  0.86           C  
ATOM    696  CG  ASN A  42      14.053  35.720 -23.360  1.00  0.86           C  
ATOM    697  OD1 ASN A  42      13.516  36.732 -23.822  1.00  0.86           O  
ATOM    698  ND2 ASN A  42      14.836  34.964 -24.095  1.00  0.86           N  
ATOM    699  H   ASN A  42      13.163  35.203 -19.295  1.00  0.86           H  
ATOM    700  HA  ASN A  42      14.380  37.201 -21.156  1.00  0.86           H  
ATOM    701 1HB  ASN A  42      14.795  34.757 -21.611  1.00  0.86           H  
ATOM    702 2HB  ASN A  42      13.064  34.566 -21.860  1.00  0.86           H  
ATOM    703 1HD2 ASN A  42      15.006  35.205 -25.050  1.00  0.86           H  
ATOM    704 2HD2 ASN A  42      15.275  34.154 -23.700  1.00  0.86           H  
ATOM    705  N   THR A  43      12.249  38.363 -21.488  1.00  0.91           N  
ATOM    706  CA  THR A  43      11.023  39.130 -21.684  1.00  0.91           C  
ATOM    707  C   THR A  43      10.474  39.041 -23.115  1.00  0.91           C  
ATOM    708  O   THR A  43       9.404  39.565 -23.414  1.00  0.91           O  
ATOM    709  CB  THR A  43      11.281  40.601 -21.332  1.00  0.91           C  
ATOM    710  OG1 THR A  43      12.308  41.128 -22.195  1.00  0.91           O  
ATOM    711  CG2 THR A  43      11.743  40.695 -19.881  1.00  0.91           C  
ATOM    712  H   THR A  43      13.133  38.851 -21.515  1.00  0.91           H  
ATOM    713  HA  THR A  43      10.260  38.740 -21.009  1.00  0.91           H  
ATOM    714  HB  THR A  43      10.362  41.180 -21.465  1.00  0.91           H  
ATOM    715  HG1 THR A  43      12.345  42.124 -22.134  1.00  0.91           H  
ATOM    716 1HG2 THR A  43      11.927  41.740 -19.625  1.00  0.91           H  
ATOM    717 2HG2 THR A  43      10.978  40.287 -19.235  1.00  0.91           H  
ATOM    718 3HG2 THR A  43      12.661  40.122 -19.752  1.00  0.91           H  
ATOM    719  N   ASP A  44      11.219  38.412 -24.018  1.00  0.96           N  
ATOM    720  CA  ASP A  44      10.791  38.317 -25.409  1.00  0.96           C  
ATOM    721  C   ASP A  44       9.490  37.532 -25.521  1.00  0.96           C  
ATOM    722  O   ASP A  44       9.411  36.349 -25.197  1.00  0.96           O  
ATOM    723  CB  ASP A  44      11.890  37.706 -26.289  1.00  0.96           C  
ATOM    724  CG  ASP A  44      11.600  37.697 -27.832  1.00  0.96           C  
ATOM    725  OD1 ASP A  44      10.444  37.663 -28.267  1.00  0.96           O  
ATOM    726  OD2 ASP A  44      12.562  37.718 -28.564  1.00  0.96           O  
ATOM    727  H   ASP A  44      12.087  37.966 -23.736  1.00  0.96           H  
ATOM    728  HA  ASP A  44      10.604  39.327 -25.774  1.00  0.96           H  
ATOM    729 1HB  ASP A  44      12.821  38.250 -26.117  1.00  0.96           H  
ATOM    730 2HB  ASP A  44      12.062  36.683 -25.972  1.00  0.96           H  
ATOM    731  N   ILE A  45       8.476  38.201 -26.029  1.00  1.02           N  
ATOM    732  CA  ILE A  45       7.130  37.678 -26.186  1.00  1.02           C  
ATOM    733  C   ILE A  45       7.088  36.419 -27.050  1.00  1.02           C  
ATOM    734  O   ILE A  45       6.254  35.536 -26.846  1.00  1.02           O  
ATOM    735  CB  ILE A  45       6.225  38.746 -26.795  1.00  1.02           C  
ATOM    736  CG1 ILE A  45       6.050  39.888 -25.770  1.00  1.02           C  
ATOM    737  CG2 ILE A  45       4.893  38.132 -27.174  1.00  1.02           C  
ATOM    738  CD1 ILE A  45       5.429  41.146 -26.342  1.00  1.02           C  
ATOM    739  H   ILE A  45       8.648  39.159 -26.294  1.00  1.02           H  
ATOM    740  HA  ILE A  45       6.750  37.427 -25.198  1.00  1.02           H  
ATOM    741  HB  ILE A  45       6.700  39.165 -27.681  1.00  1.02           H  
ATOM    742 1HG1 ILE A  45       5.419  39.532 -24.954  1.00  1.02           H  
ATOM    743 2HG1 ILE A  45       7.032  40.140 -25.357  1.00  1.02           H  
ATOM    744 1HG2 ILE A  45       4.252  38.897 -27.609  1.00  1.02           H  
ATOM    745 2HG2 ILE A  45       5.054  37.338 -27.901  1.00  1.02           H  
ATOM    746 3HG2 ILE A  45       4.416  37.720 -26.289  1.00  1.02           H  
ATOM    747 1HD1 ILE A  45       5.345  41.899 -25.553  1.00  1.02           H  
ATOM    748 2HD1 ILE A  45       6.062  41.533 -27.143  1.00  1.02           H  
ATOM    749 3HD1 ILE A  45       4.442  40.920 -26.738  1.00  1.02           H  
ATOM    750  N   SER A  46       7.954  36.334 -28.061  1.00  1.07           N  
ATOM    751  CA  SER A  46       7.931  35.179 -28.955  1.00  1.07           C  
ATOM    752  C   SER A  46       8.364  33.895 -28.244  1.00  1.07           C  
ATOM    753  O   SER A  46       8.177  32.800 -28.769  1.00  1.07           O  
ATOM    754  CB  SER A  46       8.780  35.405 -30.193  1.00  1.07           C  
ATOM    755  OG  SER A  46      10.139  35.464 -29.894  1.00  1.07           O  
ATOM    756  H   SER A  46       8.690  37.043 -28.176  1.00  1.07           H  
ATOM    757  HA  SER A  46       6.903  35.037 -29.290  1.00  1.07           H  
ATOM    758 1HB  SER A  46       8.599  34.597 -30.900  1.00  1.07           H  
ATOM    759 2HB  SER A  46       8.476  36.333 -30.673  1.00  1.07           H  
ATOM    760  HG  SER A  46      10.267  36.301 -29.383  1.00  1.07           H  
ATOM    761  N   LYS A  47       8.934  34.014 -27.040  1.00  1.13           N  
ATOM    762  CA  LYS A  47       9.341  32.841 -26.290  1.00  1.13           C  
ATOM    763  C   LYS A  47       8.193  32.331 -25.438  1.00  1.13           C  
ATOM    764  O   LYS A  47       8.360  31.345 -24.719  1.00  1.13           O  
ATOM    765  CB  LYS A  47      10.539  33.137 -25.397  1.00  1.13           C  
ATOM    766  CG  LYS A  47      11.769  33.597 -26.163  1.00  1.13           C  
ATOM    767  CD  LYS A  47      12.290  32.510 -27.100  1.00  1.13           C  
ATOM    768  CE  LYS A  47      13.570  32.952 -27.805  1.00  1.13           C  
ATOM    769  NZ  LYS A  47      14.052  31.928 -28.779  1.00  1.13           N  
ATOM    770  H   LYS A  47       9.078  34.931 -26.616  1.00  1.13           H  
ATOM    771  HA  LYS A  47       9.612  32.054 -26.993  1.00  1.13           H  
ATOM    772 1HB  LYS A  47      10.274  33.926 -24.686  1.00  1.13           H  
ATOM    773 2HB  LYS A  47      10.802  32.251 -24.824  1.00  1.13           H  
ATOM    774 1HG  LYS A  47      11.499  34.474 -26.758  1.00  1.13           H  
ATOM    775 2HG  LYS A  47      12.548  33.883 -25.463  1.00  1.13           H  
ATOM    776 1HD  LYS A  47      12.489  31.600 -26.533  1.00  1.13           H  
ATOM    777 2HD  LYS A  47      11.529  32.290 -27.853  1.00  1.13           H  
ATOM    778 1HE  LYS A  47      13.378  33.886 -28.337  1.00  1.13           H  
ATOM    779 2HE  LYS A  47      14.346  33.125 -27.059  1.00  1.13           H  
ATOM    780 1HZ  LYS A  47      14.896  32.255 -29.227  1.00  1.13           H  
ATOM    781 2HZ  LYS A  47      14.241  31.061 -28.296  1.00  1.13           H  
ATOM    782 3HZ  LYS A  47      13.336  31.776 -29.478  1.00  1.13           H  
ATOM    783  N   LEU A  48       7.033  33.005 -25.502  1.00  1.19           N  
ATOM    784  CA  LEU A  48       5.868  32.587 -24.742  1.00  1.19           C  
ATOM    785  C   LEU A  48       5.001  31.568 -25.482  1.00  1.19           C  
ATOM    786  O   LEU A  48       4.416  30.712 -24.829  1.00  1.19           O  
ATOM    787  CB  LEU A  48       5.002  33.794 -24.360  1.00  1.19           C  
ATOM    788  CG  LEU A  48       5.657  34.827 -23.415  1.00  1.19           C  
ATOM    789  CD1 LEU A  48       4.730  36.013 -23.247  1.00  1.19           C  
ATOM    790  CD2 LEU A  48       5.933  34.174 -22.058  1.00  1.19           C  
ATOM    791  H   LEU A  48       6.944  33.830 -26.095  1.00  1.19           H  
ATOM    792  HA  LEU A  48       6.221  32.124 -23.821  1.00  1.19           H  
ATOM    793 1HB  LEU A  48       4.714  34.313 -25.271  1.00  1.19           H  
ATOM    794 2HB  LEU A  48       4.099  33.430 -23.876  1.00  1.19           H  
ATOM    795  HG  LEU A  48       6.596  35.183 -23.853  1.00  1.19           H  
ATOM    796 1HD1 LEU A  48       5.192  36.735 -22.593  1.00  1.19           H  
ATOM    797 2HD1 LEU A  48       4.547  36.466 -24.220  1.00  1.19           H  
ATOM    798 3HD1 LEU A  48       3.785  35.682 -22.816  1.00  1.19           H  
ATOM    799 1HD2 LEU A  48       6.390  34.902 -21.393  1.00  1.19           H  
ATOM    800 2HD2 LEU A  48       4.999  33.826 -21.624  1.00  1.19           H  
ATOM    801 3HD2 LEU A  48       6.606  33.329 -22.198  1.00  1.19           H  
ATOM    802  N   VAL A  49       4.909  31.632 -26.816  1.00  1.26           N  
ATOM    803  CA  VAL A  49       4.012  30.739 -27.585  1.00  1.26           C  
ATOM    804  C   VAL A  49       4.736  30.091 -28.763  1.00  1.26           C  
ATOM    805  O   VAL A  49       5.594  30.721 -29.378  1.00  1.26           O  
ATOM    806  CB  VAL A  49       2.769  31.534 -28.084  1.00  1.26           C  
ATOM    807  CG1 VAL A  49       3.213  32.643 -29.007  1.00  1.26           C  
ATOM    808  CG2 VAL A  49       1.794  30.625 -28.816  1.00  1.26           C  
ATOM    809  H   VAL A  49       5.448  32.333 -27.310  1.00  1.26           H  
ATOM    810  HA  VAL A  49       3.675  29.943 -26.939  1.00  1.26           H  
ATOM    811  HB  VAL A  49       2.269  31.983 -27.226  1.00  1.26           H  
ATOM    812 1HG1 VAL A  49       2.347  33.208 -29.341  1.00  1.26           H  
ATOM    813 2HG1 VAL A  49       3.901  33.308 -28.480  1.00  1.26           H  
ATOM    814 3HG1 VAL A  49       3.717  32.210 -29.874  1.00  1.26           H  
ATOM    815 1HG2 VAL A  49       0.939  31.209 -29.148  1.00  1.26           H  
ATOM    816 2HG2 VAL A  49       2.276  30.194 -29.686  1.00  1.26           H  
ATOM    817 3HG2 VAL A  49       1.456  29.830 -28.151  1.00  1.26           H  
ATOM    818  N   GLU A  50       4.421  28.824 -29.069  1.00  1.34           N  
ATOM    819  CA  GLU A  50       5.079  28.176 -30.206  1.00  1.34           C  
ATOM    820  C   GLU A  50       4.217  28.140 -31.444  1.00  1.34           C  
ATOM    821  O   GLU A  50       3.300  27.333 -31.576  1.00  1.34           O  
ATOM    822  CB  GLU A  50       5.563  26.770 -29.878  1.00  1.34           C  
ATOM    823  CG  GLU A  50       6.665  26.754 -28.895  1.00  1.34           C  
ATOM    824  CD  GLU A  50       7.223  25.383 -28.565  1.00  1.34           C  
ATOM    825  OE1 GLU A  50       6.737  24.419 -29.104  1.00  1.34           O  
ATOM    826  OE2 GLU A  50       8.155  25.306 -27.774  1.00  1.34           O  
ATOM    827  H   GLU A  50       3.689  28.330 -28.556  1.00  1.34           H  
ATOM    828  HA  GLU A  50       5.965  28.759 -30.455  1.00  1.34           H  
ATOM    829 1HB  GLU A  50       4.749  26.189 -29.464  1.00  1.34           H  
ATOM    830 2HB  GLU A  50       5.899  26.275 -30.788  1.00  1.34           H  
ATOM    831 1HG  GLU A  50       7.468  27.390 -29.260  1.00  1.34           H  
ATOM    832 2HG  GLU A  50       6.262  27.196 -28.027  1.00  1.34           H  
ATOM    833  N   ASN A  51       4.547  29.021 -32.358  1.00  1.44           N  
ATOM    834  CA  ASN A  51       3.805  29.196 -33.586  1.00  1.44           C  
ATOM    835  C   ASN A  51       4.146  28.088 -34.572  1.00  1.44           C  
ATOM    836  O   ASN A  51       5.225  27.497 -34.499  1.00  1.44           O  
ATOM    837  CB  ASN A  51       4.125  30.558 -34.140  1.00  1.44           C  
ATOM    838  CG  ASN A  51       3.586  31.645 -33.227  1.00  1.44           C  
ATOM    839  OD1 ASN A  51       2.572  31.462 -32.543  1.00  1.44           O  
ATOM    840  ND2 ASN A  51       4.255  32.762 -33.203  1.00  1.44           N  
ATOM    841  H   ASN A  51       5.332  29.630 -32.166  1.00  1.44           H  
ATOM    842  HA  ASN A  51       2.735  29.130 -33.370  1.00  1.44           H  
ATOM    843 1HB  ASN A  51       5.205  30.669 -34.223  1.00  1.44           H  
ATOM    844 2HB  ASN A  51       3.712  30.661 -35.141  1.00  1.44           H  
ATOM    845 1HD2 ASN A  51       3.950  33.519 -32.618  1.00  1.44           H  
ATOM    846 2HD2 ASN A  51       5.074  32.866 -33.764  1.00  1.44           H  
ATOM    847  N   ASP A  52       3.249  27.817 -35.518  1.00  1.52           N  
ATOM    848  CA  ASP A  52       3.534  26.806 -36.532  1.00  1.52           C  
ATOM    849  C   ASP A  52       4.840  27.195 -37.225  1.00  1.52           C  
ATOM    850  O   ASP A  52       5.008  28.372 -37.569  1.00  1.52           O  
ATOM    851  CB  ASP A  52       2.422  26.721 -37.587  1.00  1.52           C  
ATOM    852  CG  ASP A  52       2.532  25.517 -38.546  1.00  1.52           C  
ATOM    853  OD1 ASP A  52       1.842  24.553 -38.313  1.00  1.52           O  
ATOM    854  OD2 ASP A  52       3.300  25.561 -39.514  1.00  1.52           O  
ATOM    855  H   ASP A  52       2.360  28.323 -35.537  1.00  1.52           H  
ATOM    856  HA  ASP A  52       3.607  25.847 -36.033  1.00  1.52           H  
ATOM    857 1HB  ASP A  52       1.452  26.690 -37.093  1.00  1.52           H  
ATOM    858 2HB  ASP A  52       2.448  27.600 -38.189  1.00  1.52           H  
ATOM    859  N   PRO A  53       5.766  26.250 -37.487  1.00  1.58           N  
ATOM    860  CA  PRO A  53       7.012  26.475 -38.189  1.00  1.58           C  
ATOM    861  C   PRO A  53       6.836  27.291 -39.469  1.00  1.58           C  
ATOM    862  O   PRO A  53       7.743  28.034 -39.842  1.00  1.58           O  
ATOM    863  CB  PRO A  53       7.478  25.047 -38.493  1.00  1.58           C  
ATOM    864  CG  PRO A  53       6.935  24.233 -37.343  1.00  1.58           C  
ATOM    865  CD  PRO A  53       5.588  24.845 -37.030  1.00  1.58           C  
ATOM    866  HA  PRO A  53       7.713  26.966 -37.503  1.00  1.58           H  
ATOM    867 1HB  PRO A  53       7.084  24.725 -39.470  1.00  1.58           H  
ATOM    868 2HB  PRO A  53       8.575  25.014 -38.562  1.00  1.58           H  
ATOM    869 1HG  PRO A  53       6.860  23.174 -37.633  1.00  1.58           H  
ATOM    870 2HG  PRO A  53       7.624  24.281 -36.487  1.00  1.58           H  
ATOM    871 1HD  PRO A  53       4.795  24.331 -37.586  1.00  1.58           H  
ATOM    872 2HD  PRO A  53       5.451  24.799 -35.941  1.00  1.58           H  
ATOM    873  N   LYS A  54       5.689  27.185 -40.161  1.00  1.60           N  
ATOM    874  CA  LYS A  54       5.539  27.978 -41.379  1.00  1.60           C  
ATOM    875  C   LYS A  54       5.546  29.477 -41.078  1.00  1.60           C  
ATOM    876  O   LYS A  54       6.026  30.282 -41.883  1.00  1.60           O  
ATOM    877  CB  LYS A  54       4.239  27.613 -42.086  1.00  1.60           C  
ATOM    878  CG  LYS A  54       4.226  26.205 -42.664  1.00  1.60           C  
ATOM    879  CD  LYS A  54       2.983  25.937 -43.500  1.00  1.60           C  
ATOM    880  CE  LYS A  54       1.732  25.821 -42.622  1.00  1.60           C  
ATOM    881  NZ  LYS A  54       1.822  24.675 -41.668  1.00  1.60           N  
ATOM    882  H   LYS A  54       4.912  26.575 -39.863  1.00  1.60           H  
ATOM    883  HA  LYS A  54       6.378  27.760 -42.039  1.00  1.60           H  
ATOM    884 1HB  LYS A  54       3.412  27.684 -41.373  1.00  1.60           H  
ATOM    885 2HB  LYS A  54       4.045  28.323 -42.888  1.00  1.60           H  
ATOM    886 1HG  LYS A  54       5.111  26.058 -43.281  1.00  1.60           H  
ATOM    887 2HG  LYS A  54       4.258  25.488 -41.840  1.00  1.60           H  
ATOM    888 1HD  LYS A  54       2.843  26.750 -44.210  1.00  1.60           H  
ATOM    889 2HD  LYS A  54       3.112  25.009 -44.054  1.00  1.60           H  
ATOM    890 1HE  LYS A  54       1.600  26.742 -42.052  1.00  1.60           H  
ATOM    891 2HE  LYS A  54       0.866  25.674 -43.265  1.00  1.60           H  
ATOM    892 1HZ  LYS A  54       0.986  24.629 -41.103  1.00  1.60           H  
ATOM    893 2HZ  LYS A  54       1.941  23.811 -42.158  1.00  1.60           H  
ATOM    894 3HZ  LYS A  54       2.624  24.829 -41.037  1.00  1.60           H  
ATOM    895  N   TRP A  55       5.006  29.862 -39.923  1.00  1.57           N  
ATOM    896  CA  TRP A  55       4.939  31.268 -39.582  1.00  1.57           C  
ATOM    897  C   TRP A  55       6.275  31.679 -39.028  1.00  1.57           C  
ATOM    898  O   TRP A  55       6.740  32.799 -39.250  1.00  1.57           O  
ATOM    899  CB  TRP A  55       3.818  31.533 -38.585  1.00  1.57           C  
ATOM    900  CG  TRP A  55       2.486  31.312 -39.194  1.00  1.57           C  
ATOM    901  CD1 TRP A  55       1.619  30.335 -38.909  1.00  1.57           C  
ATOM    902  CD2 TRP A  55       1.884  32.080 -40.234  1.00  1.57           C  
ATOM    903  NE1 TRP A  55       0.507  30.443 -39.694  1.00  1.57           N  
ATOM    904  CE2 TRP A  55       0.660  31.505 -40.511  1.00  1.57           C  
ATOM    905  CE3 TRP A  55       2.281  33.169 -40.934  1.00  1.57           C  
ATOM    906  CZ2 TRP A  55      -0.171  32.004 -41.474  1.00  1.57           C  
ATOM    907  CZ3 TRP A  55       1.453  33.689 -41.914  1.00  1.57           C  
ATOM    908  CH2 TRP A  55       0.266  33.122 -42.175  1.00  1.57           C  
ATOM    909  H   TRP A  55       4.679  29.171 -39.254  1.00  1.57           H  
ATOM    910  HA  TRP A  55       4.743  31.844 -40.483  1.00  1.57           H  
ATOM    911 1HB  TRP A  55       3.922  30.859 -37.730  1.00  1.57           H  
ATOM    912 2HB  TRP A  55       3.878  32.555 -38.216  1.00  1.57           H  
ATOM    913  HD1 TRP A  55       1.781  29.587 -38.169  1.00  1.57           H  
ATOM    914  HE1 TRP A  55      -0.292  29.829 -39.673  1.00  1.57           H  
ATOM    915  HE3 TRP A  55       3.242  33.602 -40.717  1.00  1.57           H  
ATOM    916  HZ2 TRP A  55      -1.122  31.543 -41.690  1.00  1.57           H  
ATOM    917  HZ3 TRP A  55       1.783  34.564 -42.482  1.00  1.57           H  
ATOM    918  HH2 TRP A  55      -0.339  33.550 -42.949  1.00  1.57           H  
ATOM    919  N   ALA A  56       6.910  30.750 -38.313  1.00  1.51           N  
ATOM    920  CA  ALA A  56       8.216  31.028 -37.748  1.00  1.51           C  
ATOM    921  C   ALA A  56       9.205  31.309 -38.868  1.00  1.51           C  
ATOM    922  O   ALA A  56      10.029  32.223 -38.767  1.00  1.51           O  
ATOM    923  CB  ALA A  56       8.687  29.863 -36.911  1.00  1.51           C  
ATOM    924  H   ALA A  56       6.456  29.848 -38.155  1.00  1.51           H  
ATOM    925  HA  ALA A  56       8.138  31.916 -37.121  1.00  1.51           H  
ATOM    926 1HB  ALA A  56       9.661  30.091 -36.482  1.00  1.51           H  
ATOM    927 2HB  ALA A  56       7.968  29.672 -36.112  1.00  1.51           H  
ATOM    928 3HB  ALA A  56       8.769  28.990 -37.541  1.00  1.51           H  
ATOM    929  N   ALA A  57       9.091  30.532 -39.956  1.00  1.42           N  
ATOM    930  CA  ALA A  57       9.936  30.681 -41.127  1.00  1.42           C  
ATOM    931  C   ALA A  57       9.747  32.042 -41.765  1.00  1.42           C  
ATOM    932  O   ALA A  57      10.724  32.699 -42.120  1.00  1.42           O  
ATOM    933  CB  ALA A  57       9.614  29.598 -42.131  1.00  1.42           C  
ATOM    934  H   ALA A  57       8.407  29.778 -39.953  1.00  1.42           H  
ATOM    935  HA  ALA A  57      10.974  30.589 -40.811  1.00  1.42           H  
ATOM    936 1HB  ALA A  57      10.262  29.697 -42.998  1.00  1.42           H  
ATOM    937 2HB  ALA A  57       9.765  28.622 -41.670  1.00  1.42           H  
ATOM    938 3HB  ALA A  57       8.573  29.693 -42.441  1.00  1.42           H  
ATOM    939  N   LEU A  58       8.494  32.492 -41.860  1.00  1.32           N  
ATOM    940  CA  LEU A  58       8.206  33.813 -42.403  1.00  1.32           C  
ATOM    941  C   LEU A  58       8.773  34.897 -41.488  1.00  1.32           C  
ATOM    942  O   LEU A  58       9.298  35.915 -41.954  1.00  1.32           O  
ATOM    943  CB  LEU A  58       6.701  33.953 -42.597  1.00  1.32           C  
ATOM    944  CG  LEU A  58       6.134  33.119 -43.694  1.00  1.32           C  
ATOM    945  CD1 LEU A  58       4.638  33.143 -43.599  1.00  1.32           C  
ATOM    946  CD2 LEU A  58       6.610  33.695 -45.015  1.00  1.32           C  
ATOM    947  H   LEU A  58       7.717  31.888 -41.582  1.00  1.32           H  
ATOM    948  HA  LEU A  58       8.685  33.896 -43.376  1.00  1.32           H  
ATOM    949 1HB  LEU A  58       6.200  33.682 -41.673  1.00  1.32           H  
ATOM    950 2HB  LEU A  58       6.474  34.987 -42.841  1.00  1.32           H  
ATOM    951  HG  LEU A  58       6.471  32.086 -43.601  1.00  1.32           H  
ATOM    952 1HD1 LEU A  58       4.201  32.546 -44.397  1.00  1.32           H  
ATOM    953 2HD1 LEU A  58       4.359  32.725 -42.653  1.00  1.32           H  
ATOM    954 3HD1 LEU A  58       4.278  34.165 -43.670  1.00  1.32           H  
ATOM    955 1HD2 LEU A  58       6.202  33.105 -45.835  1.00  1.32           H  
ATOM    956 2HD2 LEU A  58       6.267  34.730 -45.102  1.00  1.32           H  
ATOM    957 3HD2 LEU A  58       7.699  33.669 -45.053  1.00  1.32           H  
ATOM    958  N   GLY A  59       8.699  34.657 -40.175  1.00  1.23           N  
ATOM    959  CA  GLY A  59       9.245  35.570 -39.180  1.00  1.23           C  
ATOM    960  C   GLY A  59      10.717  35.754 -39.469  1.00  1.23           C  
ATOM    961  O   GLY A  59      11.203  36.883 -39.636  1.00  1.23           O  
ATOM    962  H   GLY A  59       8.221  33.817 -39.851  1.00  1.23           H  
ATOM    963 1HA  GLY A  59       8.740  36.527 -39.205  1.00  1.23           H  
ATOM    964 2HA  GLY A  59       9.108  35.141 -38.187  1.00  1.23           H  
ATOM    965  N   ARG A  60      11.421  34.628 -39.542  1.00  1.15           N  
ATOM    966  CA  ARG A  60      12.832  34.627 -39.849  1.00  1.15           C  
ATOM    967  C   ARG A  60      13.110  35.272 -41.194  1.00  1.15           C  
ATOM    968  O   ARG A  60      14.053  36.039 -41.325  1.00  1.15           O  
ATOM    969  CB  ARG A  60      13.397  33.225 -39.856  1.00  1.15           C  
ATOM    970  CG  ARG A  60      14.887  33.191 -40.166  1.00  1.15           C  
ATOM    971  CD  ARG A  60      15.479  31.834 -40.072  1.00  1.15           C  
ATOM    972  NE  ARG A  60      16.879  31.840 -40.494  1.00  1.15           N  
ATOM    973  CZ  ARG A  60      17.708  30.778 -40.432  1.00  1.15           C  
ATOM    974  NH1 ARG A  60      17.278  29.627 -39.951  1.00  1.15           N  
ATOM    975  NH2 ARG A  60      18.957  30.888 -40.854  1.00  1.15           N  
ATOM    976  H   ARG A  60      10.944  33.740 -39.380  1.00  1.15           H  
ATOM    977  HA  ARG A  60      13.349  35.196 -39.079  1.00  1.15           H  
ATOM    978 1HB  ARG A  60      13.228  32.754 -38.890  1.00  1.15           H  
ATOM    979 2HB  ARG A  60      12.883  32.628 -40.608  1.00  1.15           H  
ATOM    980 1HG  ARG A  60      15.044  33.551 -41.186  1.00  1.15           H  
ATOM    981 2HG  ARG A  60      15.424  33.847 -39.476  1.00  1.15           H  
ATOM    982 1HD  ARG A  60      15.434  31.484 -39.043  1.00  1.15           H  
ATOM    983 2HD  ARG A  60      14.929  31.151 -40.718  1.00  1.15           H  
ATOM    984  HE  ARG A  60      17.251  32.728 -40.894  1.00  1.15           H  
ATOM    985 1HH1 ARG A  60      16.324  29.540 -39.628  1.00  1.15           H  
ATOM    986 2HH1 ARG A  60      17.900  28.833 -39.905  1.00  1.15           H  
ATOM    987 1HH2 ARG A  60      19.294  31.773 -41.225  1.00  1.15           H  
ATOM    988 2HH2 ARG A  60      19.575  30.096 -40.809  1.00  1.15           H  
ATOM    989  N   ALA A  61      12.292  34.991 -42.207  1.00  1.08           N  
ATOM    990  CA  ALA A  61      12.546  35.567 -43.516  1.00  1.08           C  
ATOM    991  C   ALA A  61      12.539  37.091 -43.473  1.00  1.08           C  
ATOM    992  O   ALA A  61      13.413  37.729 -44.068  1.00  1.08           O  
ATOM    993  CB  ALA A  61      11.503  35.084 -44.510  1.00  1.08           C  
ATOM    994  H   ALA A  61      11.520  34.342 -42.082  1.00  1.08           H  
ATOM    995  HA  ALA A  61      13.532  35.239 -43.841  1.00  1.08           H  
ATOM    996 1HB  ALA A  61      11.722  35.491 -45.492  1.00  1.08           H  
ATOM    997 2HB  ALA A  61      11.523  33.995 -44.554  1.00  1.08           H  
ATOM    998 3HB  ALA A  61      10.521  35.412 -44.188  1.00  1.08           H  
ATOM    999  N   ILE A  62      11.605  37.701 -42.726  1.00  1.02           N  
ATOM   1000  CA  ILE A  62      11.630  39.162 -42.678  1.00  1.02           C  
ATOM   1001  C   ILE A  62      12.830  39.632 -41.903  1.00  1.02           C  
ATOM   1002  O   ILE A  62      13.499  40.569 -42.327  1.00  1.02           O  
ATOM   1003  CB  ILE A  62      10.379  39.849 -42.097  1.00  1.02           C  
ATOM   1004  CG1 ILE A  62       9.179  39.661 -42.980  1.00  1.02           C  
ATOM   1005  CG2 ILE A  62      10.668  41.330 -41.934  1.00  1.02           C  
ATOM   1006  CD1 ILE A  62       7.935  40.174 -42.382  1.00  1.02           C  
ATOM   1007  H   ILE A  62      10.887  37.154 -42.243  1.00  1.02           H  
ATOM   1008  HA  ILE A  62      11.744  39.537 -43.690  1.00  1.02           H  
ATOM   1009  HB  ILE A  62      10.145  39.408 -41.125  1.00  1.02           H  
ATOM   1010 1HG1 ILE A  62       9.327  40.170 -43.901  1.00  1.02           H  
ATOM   1011 2HG1 ILE A  62       9.049  38.591 -43.171  1.00  1.02           H  
ATOM   1012 1HG2 ILE A  62       9.798  41.828 -41.510  1.00  1.02           H  
ATOM   1013 2HG2 ILE A  62      11.523  41.459 -41.270  1.00  1.02           H  
ATOM   1014 3HG2 ILE A  62      10.895  41.760 -42.904  1.00  1.02           H  
ATOM   1015 1HD1 ILE A  62       7.100  39.995 -43.065  1.00  1.02           H  
ATOM   1016 2HD1 ILE A  62       7.753  39.694 -41.449  1.00  1.02           H  
ATOM   1017 3HD1 ILE A  62       8.046  41.238 -42.210  1.00  1.02           H  
ATOM   1018  N   ASP A  63      13.105  38.981 -40.774  1.00  0.98           N  
ATOM   1019  CA  ASP A  63      14.219  39.351 -39.917  1.00  0.98           C  
ATOM   1020  C   ASP A  63      15.541  39.263 -40.673  1.00  0.98           C  
ATOM   1021  O   ASP A  63      16.283  40.230 -40.725  1.00  0.98           O  
ATOM   1022  CB  ASP A  63      14.252  38.444 -38.683  1.00  0.98           C  
ATOM   1023  CG  ASP A  63      15.304  38.822 -37.634  1.00  0.98           C  
ATOM   1024  OD1 ASP A  63      16.015  39.774 -37.833  1.00  0.98           O  
ATOM   1025  OD2 ASP A  63      15.348  38.170 -36.609  1.00  0.98           O  
ATOM   1026  H   ASP A  63      12.508  38.200 -40.490  1.00  0.98           H  
ATOM   1027  HA  ASP A  63      14.078  40.381 -39.591  1.00  0.98           H  
ATOM   1028 1HB  ASP A  63      13.267  38.439 -38.218  1.00  0.98           H  
ATOM   1029 2HB  ASP A  63      14.454  37.424 -39.007  1.00  0.98           H  
ATOM   1030  N   ASP A  64      15.851  38.116 -41.268  1.00  0.95           N  
ATOM   1031  CA  ASP A  64      17.109  37.994 -41.990  1.00  0.95           C  
ATOM   1032  C   ASP A  64      17.190  39.007 -43.132  1.00  0.95           C  
ATOM   1033  O   ASP A  64      18.250  39.588 -43.377  1.00  0.95           O  
ATOM   1034  CB  ASP A  64      17.271  36.580 -42.581  1.00  0.95           C  
ATOM   1035  CG  ASP A  64      17.598  35.452 -41.559  1.00  0.95           C  
ATOM   1036  OD1 ASP A  64      17.946  35.740 -40.443  1.00  0.95           O  
ATOM   1037  OD2 ASP A  64      17.509  34.296 -41.938  1.00  0.95           O  
ATOM   1038  H   ASP A  64      15.212  37.339 -41.222  1.00  0.95           H  
ATOM   1039  HA  ASP A  64      17.925  38.188 -41.297  1.00  0.95           H  
ATOM   1040 1HB  ASP A  64      16.337  36.312 -43.087  1.00  0.95           H  
ATOM   1041 2HB  ASP A  64      18.050  36.601 -43.339  1.00  0.95           H  
ATOM   1042  N   ALA A  65      16.075  39.230 -43.838  1.00  0.93           N  
ATOM   1043  CA  ALA A  65      16.052  40.192 -44.930  1.00  0.93           C  
ATOM   1044  C   ALA A  65      16.286  41.629 -44.450  1.00  0.93           C  
ATOM   1045  O   ALA A  65      17.031  42.387 -45.082  1.00  0.93           O  
ATOM   1046  CB  ALA A  65      14.712  40.092 -45.640  1.00  0.93           C  
ATOM   1047  H   ALA A  65      15.214  38.720 -43.633  1.00  0.93           H  
ATOM   1048  HA  ALA A  65      16.850  39.936 -45.624  1.00  0.93           H  
ATOM   1049 1HB  ALA A  65      14.680  40.772 -46.477  1.00  0.93           H  
ATOM   1050 2HB  ALA A  65      14.580  39.074 -45.993  1.00  0.93           H  
ATOM   1051 3HB  ALA A  65      13.919  40.331 -44.946  1.00  0.93           H  
ATOM   1052  N   PHE A  66      15.653  41.992 -43.328  1.00  0.93           N  
ATOM   1053  CA  PHE A  66      15.719  43.335 -42.766  1.00  0.93           C  
ATOM   1054  C   PHE A  66      15.950  43.351 -41.244  1.00  0.93           C  
ATOM   1055  O   PHE A  66      15.055  43.813 -40.524  1.00  0.93           O  
ATOM   1056  CB  PHE A  66      14.378  44.005 -43.005  1.00  0.93           C  
ATOM   1057  CG  PHE A  66      13.944  44.054 -44.410  1.00  0.93           C  
ATOM   1058  CD1 PHE A  66      13.103  43.075 -44.918  1.00  0.93           C  
ATOM   1059  CD2 PHE A  66      14.338  45.058 -45.224  1.00  0.93           C  
ATOM   1060  CE1 PHE A  66      12.691  43.118 -46.229  1.00  0.93           C  
ATOM   1061  CE2 PHE A  66      13.922  45.108 -46.510  1.00  0.93           C  
ATOM   1062  CZ  PHE A  66      13.097  44.139 -47.026  1.00  0.93           C  
ATOM   1063  H   PHE A  66      15.069  41.309 -42.851  1.00  0.93           H  
ATOM   1064  HA  PHE A  66      16.518  43.888 -43.261  1.00  0.93           H  
ATOM   1065 1HB  PHE A  66      13.629  43.462 -42.445  1.00  0.93           H  
ATOM   1066 2HB  PHE A  66      14.414  45.023 -42.628  1.00  0.93           H  
ATOM   1067  HD1 PHE A  66      12.779  42.262 -44.264  1.00  0.93           H  
ATOM   1068  HD2 PHE A  66      14.993  45.842 -44.836  1.00  0.93           H  
ATOM   1069  HE1 PHE A  66      12.044  42.351 -46.626  1.00  0.93           H  
ATOM   1070  HE2 PHE A  66      14.253  45.929 -47.120  1.00  0.93           H  
ATOM   1071  HZ  PHE A  66      12.773  44.192 -48.066  1.00  0.93           H  
ATOM   1072  N   PRO A  67      17.132  42.965 -40.722  1.00  0.94           N  
ATOM   1073  CA  PRO A  67      17.421  42.747 -39.298  1.00  0.94           C  
ATOM   1074  C   PRO A  67      17.007  43.897 -38.379  1.00  0.94           C  
ATOM   1075  O   PRO A  67      16.641  43.697 -37.217  1.00  0.94           O  
ATOM   1076  CB  PRO A  67      18.950  42.604 -39.309  1.00  0.94           C  
ATOM   1077  CG  PRO A  67      19.261  42.039 -40.676  1.00  0.94           C  
ATOM   1078  CD  PRO A  67      18.296  42.736 -41.606  1.00  0.94           C  
ATOM   1079  HA  PRO A  67      16.944  41.810 -38.971  1.00  0.94           H  
ATOM   1080 1HB  PRO A  67      19.420  43.579 -39.127  1.00  0.94           H  
ATOM   1081 2HB  PRO A  67      19.262  41.937 -38.494  1.00  0.94           H  
ATOM   1082 1HG  PRO A  67      20.311  42.215 -40.944  1.00  0.94           H  
ATOM   1083 2HG  PRO A  67      19.104  40.945 -40.679  1.00  0.94           H  
ATOM   1084 1HD  PRO A  67      18.700  43.687 -41.975  1.00  0.94           H  
ATOM   1085 2HD  PRO A  67      18.072  42.046 -42.406  1.00  0.94           H  
ATOM   1086  N   GLN A  68      17.056  45.112 -38.906  1.00  0.94           N  
ATOM   1087  CA  GLN A  68      16.713  46.300 -38.147  1.00  0.94           C  
ATOM   1088  C   GLN A  68      15.252  46.384 -37.681  1.00  0.94           C  
ATOM   1089  O   GLN A  68      14.946  47.024 -36.665  1.00  0.94           O  
ATOM   1090  CB  GLN A  68      17.030  47.545 -38.998  1.00  0.94           C  
ATOM   1091  CG  GLN A  68      16.216  47.715 -40.352  1.00  0.94           C  
ATOM   1092  CD  GLN A  68      16.877  47.109 -41.585  1.00  0.94           C  
ATOM   1093  OE1 GLN A  68      17.607  46.116 -41.513  1.00  0.94           O  
ATOM   1094  NE2 GLN A  68      16.626  47.720 -42.749  1.00  0.94           N  
ATOM   1095  H   GLN A  68      17.350  45.220 -39.862  1.00  0.94           H  
ATOM   1096  HA  GLN A  68      17.341  46.320 -37.259  1.00  0.94           H  
ATOM   1097 1HB  GLN A  68      16.836  48.428 -38.399  1.00  0.94           H  
ATOM   1098 2HB  GLN A  68      18.089  47.555 -39.245  1.00  0.94           H  
ATOM   1099 1HG  GLN A  68      15.243  47.271 -40.258  1.00  0.94           H  
ATOM   1100 2HG  GLN A  68      16.098  48.761 -40.558  1.00  0.94           H  
ATOM   1101 1HE2 GLN A  68      17.036  47.357 -43.587  1.00  0.94           H  
ATOM   1102 2HE2 GLN A  68      16.022  48.565 -42.782  1.00  0.94           H  
ATOM   1103  N   ARG A  69      14.341  45.718 -38.380  1.00  0.93           N  
ATOM   1104  CA  ARG A  69      12.926  45.888 -38.066  1.00  0.93           C  
ATOM   1105  C   ARG A  69      12.529  45.451 -36.662  1.00  0.93           C  
ATOM   1106  O   ARG A  69      11.800  46.163 -35.967  1.00  0.93           O  
ATOM   1107  CB  ARG A  69      12.073  45.149 -39.087  1.00  0.93           C  
ATOM   1108  CG  ARG A  69      12.051  45.788 -40.477  1.00  0.93           C  
ATOM   1109  CD  ARG A  69      11.259  44.988 -41.456  1.00  0.93           C  
ATOM   1110  NE  ARG A  69       9.840  44.927 -41.118  1.00  0.93           N  
ATOM   1111  CZ  ARG A  69       8.922  45.846 -41.481  1.00  0.93           C  
ATOM   1112  NH1 ARG A  69       9.280  46.891 -42.189  1.00  0.93           N  
ATOM   1113  NH2 ARG A  69       7.661  45.693 -41.126  1.00  0.93           N  
ATOM   1114  H   ARG A  69      14.632  45.123 -39.159  1.00  0.93           H  
ATOM   1115  HA  ARG A  69      12.699  46.951 -38.160  1.00  0.93           H  
ATOM   1116 1HB  ARG A  69      12.456  44.132 -39.205  1.00  0.93           H  
ATOM   1117 2HB  ARG A  69      11.047  45.075 -38.730  1.00  0.93           H  
ATOM   1118 1HG  ARG A  69      11.614  46.783 -40.413  1.00  0.93           H  
ATOM   1119 2HG  ARG A  69      13.073  45.867 -40.843  1.00  0.93           H  
ATOM   1120 1HD  ARG A  69      11.360  45.423 -42.452  1.00  0.93           H  
ATOM   1121 2HD  ARG A  69      11.640  43.980 -41.466  1.00  0.93           H  
ATOM   1122  HE  ARG A  69       9.521  44.136 -40.573  1.00  0.93           H  
ATOM   1123 1HH1 ARG A  69      10.245  47.009 -42.459  1.00  0.93           H  
ATOM   1124 2HH1 ARG A  69       8.589  47.579 -42.461  1.00  0.93           H  
ATOM   1125 1HH2 ARG A  69       7.383  44.887 -40.579  1.00  0.93           H  
ATOM   1126 2HH2 ARG A  69       6.970  46.381 -41.398  1.00  0.93           H  
ATOM   1127  N   ASN A  70      13.080  44.339 -36.198  1.00  0.89           N  
ATOM   1128  CA  ASN A  70      12.707  43.789 -34.900  1.00  0.89           C  
ATOM   1129  C   ASN A  70      13.075  44.659 -33.700  1.00  0.89           C  
ATOM   1130  O   ASN A  70      12.564  44.440 -32.602  1.00  0.89           O  
ATOM   1131  CB  ASN A  70      13.299  42.412 -34.724  1.00  0.89           C  
ATOM   1132  CG  ASN A  70      12.612  41.372 -35.560  1.00  0.89           C  
ATOM   1133  OD1 ASN A  70      11.528  41.593 -36.117  1.00  0.89           O  
ATOM   1134  ND2 ASN A  70      13.207  40.222 -35.629  1.00  0.89           N  
ATOM   1135  H   ASN A  70      13.733  43.832 -36.782  1.00  0.89           H  
ATOM   1136  HA  ASN A  70      11.619  43.689 -34.883  1.00  0.89           H  
ATOM   1137 1HB  ASN A  70      14.358  42.437 -34.996  1.00  0.89           H  
ATOM   1138 2HB  ASN A  70      13.235  42.122 -33.676  1.00  0.89           H  
ATOM   1139 1HD2 ASN A  70      12.798  39.473 -36.154  1.00  0.89           H  
ATOM   1140 2HD2 ASN A  70      14.083  40.081 -35.156  1.00  0.89           H  
ATOM   1141  N   GLN A  71      14.031  45.570 -33.863  1.00  0.84           N  
ATOM   1142  CA  GLN A  71      14.460  46.391 -32.742  1.00  0.84           C  
ATOM   1143  C   GLN A  71      14.365  47.880 -33.035  1.00  0.84           C  
ATOM   1144  O   GLN A  71      15.041  48.687 -32.391  1.00  0.84           O  
ATOM   1145  CB  GLN A  71      15.867  45.998 -32.316  1.00  0.84           C  
ATOM   1146  CG  GLN A  71      15.978  44.572 -31.772  1.00  0.84           C  
ATOM   1147  CD  GLN A  71      17.395  44.147 -31.404  1.00  0.84           C  
ATOM   1148  OE1 GLN A  71      18.351  44.380 -32.152  1.00  0.84           O  
ATOM   1149  NE2 GLN A  71      17.519  43.492 -30.259  1.00  0.84           N  
ATOM   1150  H   GLN A  71      14.420  45.754 -34.788  1.00  0.84           H  
ATOM   1151  HA  GLN A  71      13.799  46.193 -31.901  1.00  0.84           H  
ATOM   1152 1HB  GLN A  71      16.488  46.042 -33.170  1.00  0.84           H  
ATOM   1153 2HB  GLN A  71      16.251  46.700 -31.573  1.00  0.84           H  
ATOM   1154 1HG  GLN A  71      15.357  44.497 -30.875  1.00  0.84           H  
ATOM   1155 2HG  GLN A  71      15.617  43.881 -32.529  1.00  0.84           H  
ATOM   1156 1HE2 GLN A  71      18.412  43.147 -29.966  1.00  0.84           H  
ATOM   1157 2HE2 GLN A  71      16.710  43.322 -29.693  1.00  0.84           H  
ATOM   1158  N   THR A  72      13.529  48.259 -33.995  1.00  0.77           N  
ATOM   1159  CA  THR A  72      13.383  49.680 -34.268  1.00  0.77           C  
ATOM   1160  C   THR A  72      12.440  50.307 -33.245  1.00  0.77           C  
ATOM   1161  O   THR A  72      11.368  49.764 -32.956  1.00  0.77           O  
ATOM   1162  CB  THR A  72      12.885  49.954 -35.704  1.00  0.77           C  
ATOM   1163  OG1 THR A  72      13.840  49.449 -36.656  1.00  0.77           O  
ATOM   1164  CG2 THR A  72      12.713  51.452 -35.934  1.00  0.77           C  
ATOM   1165  H   THR A  72      12.988  47.571 -34.528  1.00  0.77           H  
ATOM   1166  HA  THR A  72      14.356  50.154 -34.162  1.00  0.77           H  
ATOM   1167  HB  THR A  72      11.934  49.444 -35.855  1.00  0.77           H  
ATOM   1168  HG1 THR A  72      14.069  48.523 -36.444  1.00  0.77           H  
ATOM   1169 1HG2 THR A  72      12.366  51.620 -36.952  1.00  0.77           H  
ATOM   1170 2HG2 THR A  72      11.984  51.857 -35.236  1.00  0.77           H  
ATOM   1171 3HG2 THR A  72      13.666  51.952 -35.792  1.00  0.77           H  
ATOM   1172  N   ILE A  73      12.849  51.440 -32.691  1.00  0.72           N  
ATOM   1173  CA  ILE A  73      12.025  52.162 -31.733  1.00  0.72           C  
ATOM   1174  C   ILE A  73      11.385  53.367 -32.358  1.00  0.72           C  
ATOM   1175  O   ILE A  73      12.040  54.141 -33.058  1.00  0.72           O  
ATOM   1176  CB  ILE A  73      12.809  52.611 -30.498  1.00  0.72           C  
ATOM   1177  CG1 ILE A  73      13.309  51.413 -29.764  1.00  0.72           C  
ATOM   1178  CG2 ILE A  73      11.957  53.510 -29.586  1.00  0.72           C  
ATOM   1179  CD1 ILE A  73      14.196  51.790 -28.673  1.00  0.72           C  
ATOM   1180  H   ILE A  73      13.759  51.811 -32.963  1.00  0.72           H  
ATOM   1181  HA  ILE A  73      11.228  51.503 -31.392  1.00  0.72           H  
ATOM   1182  HB  ILE A  73      13.687  53.171 -30.824  1.00  0.72           H  
ATOM   1183 1HG1 ILE A  73      12.471  50.843 -29.367  1.00  0.72           H  
ATOM   1184 2HG1 ILE A  73      13.868  50.778 -30.456  1.00  0.72           H  
ATOM   1185 1HG2 ILE A  73      12.552  53.814 -28.732  1.00  0.72           H  
ATOM   1186 2HG2 ILE A  73      11.636  54.396 -30.129  1.00  0.72           H  
ATOM   1187 3HG2 ILE A  73      11.085  52.961 -29.241  1.00  0.72           H  
ATOM   1188 1HD1 ILE A  73      14.561  50.896 -28.168  1.00  0.72           H  
ATOM   1189 2HD1 ILE A  73      15.017  52.348 -29.073  1.00  0.72           H  
ATOM   1190 3HD1 ILE A  73      13.647  52.409 -27.971  1.00  0.72           H  
ATOM   1191  N   LEU A  74      10.085  53.493 -32.148  1.00  0.68           N  
ATOM   1192  CA  LEU A  74       9.335  54.615 -32.666  1.00  0.68           C  
ATOM   1193  C   LEU A  74       9.140  55.674 -31.605  1.00  0.68           C  
ATOM   1194  O   LEU A  74       8.532  55.426 -30.557  1.00  0.68           O  
ATOM   1195  CB  LEU A  74       7.962  54.159 -33.165  1.00  0.68           C  
ATOM   1196  CG  LEU A  74       7.028  55.288 -33.625  1.00  0.68           C  
ATOM   1197  CD1 LEU A  74       7.612  55.943 -34.816  1.00  0.68           C  
ATOM   1198  CD2 LEU A  74       5.638  54.741 -33.917  1.00  0.68           C  
ATOM   1199  H   LEU A  74       9.618  52.809 -31.551  1.00  0.68           H  
ATOM   1200  HA  LEU A  74       9.890  55.062 -33.487  1.00  0.68           H  
ATOM   1201 1HB  LEU A  74       8.107  53.488 -34.011  1.00  0.68           H  
ATOM   1202 2HB  LEU A  74       7.472  53.605 -32.378  1.00  0.68           H  
ATOM   1203  HG  LEU A  74       6.954  56.039 -32.835  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  74       6.972  56.704 -35.107  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  74       8.596  56.355 -34.573  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  74       7.699  55.221 -35.623  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  74       4.986  55.556 -34.229  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  74       5.689  53.993 -34.713  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  74       5.235  54.280 -33.015  1.00  0.68           H  
ATOM   1210  N   ALA A  75       9.676  56.852 -31.875  1.00  0.66           N  
ATOM   1211  CA  ALA A  75       9.575  57.976 -30.982  1.00  0.66           C  
ATOM   1212  C   ALA A  75       8.485  58.893 -31.470  1.00  0.66           C  
ATOM   1213  O   ALA A  75       8.534  59.434 -32.582  1.00  0.66           O  
ATOM   1214  CB  ALA A  75      10.892  58.704 -30.893  1.00  0.66           C  
ATOM   1215  H   ALA A  75      10.180  56.987 -32.742  1.00  0.66           H  
ATOM   1216  HA  ALA A  75       9.289  57.614 -30.004  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75      10.805  59.530 -30.219  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75      11.640  58.025 -30.539  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75      11.173  59.068 -31.872  1.00  0.66           H  
ATOM   1220  N   VAL A  76       7.482  59.056 -30.644  1.00  0.66           N  
ATOM   1221  CA  VAL A  76       6.353  59.856 -31.022  1.00  0.66           C  
ATOM   1222  C   VAL A  76       6.526  61.197 -30.408  1.00  0.66           C  
ATOM   1223  O   VAL A  76       6.734  61.289 -29.200  1.00  0.66           O  
ATOM   1224  CB  VAL A  76       5.079  59.242 -30.484  1.00  0.66           C  
ATOM   1225  CG1 VAL A  76       3.882  60.089 -30.886  1.00  0.66           C  
ATOM   1226  CG2 VAL A  76       5.024  57.829 -30.935  1.00  0.66           C  
ATOM   1227  H   VAL A  76       7.497  58.599 -29.737  1.00  0.66           H  
ATOM   1228  HA  VAL A  76       6.304  59.952 -32.108  1.00  0.66           H  
ATOM   1229  HB  VAL A  76       5.109  59.251 -29.393  1.00  0.66           H  
ATOM   1230 1HG1 VAL A  76       2.978  59.652 -30.471  1.00  0.66           H  
ATOM   1231 2HG1 VAL A  76       4.001  61.099 -30.499  1.00  0.66           H  
ATOM   1232 3HG1 VAL A  76       3.810  60.131 -31.965  1.00  0.66           H  
ATOM   1233 1HG2 VAL A  76       4.148  57.410 -30.526  1.00  0.66           H  
ATOM   1234 2HG2 VAL A  76       5.004  57.772 -32.001  1.00  0.66           H  
ATOM   1235 3HG2 VAL A  76       5.901  57.288 -30.565  1.00  0.66           H  
ATOM   1236  N   VAL A  77       6.472  62.227 -31.227  1.00  0.67           N  
ATOM   1237  CA  VAL A  77       6.631  63.570 -30.731  1.00  0.67           C  
ATOM   1238  C   VAL A  77       5.302  64.291 -30.806  1.00  0.67           C  
ATOM   1239  O   VAL A  77       4.715  64.422 -31.881  1.00  0.67           O  
ATOM   1240  CB  VAL A  77       7.693  64.312 -31.542  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77       7.833  65.712 -31.041  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77       9.029  63.546 -31.463  1.00  0.67           C  
ATOM   1243  H   VAL A  77       6.312  62.076 -32.220  1.00  0.67           H  
ATOM   1244  HA  VAL A  77       6.955  63.527 -29.699  1.00  0.67           H  
ATOM   1245  HB  VAL A  77       7.374  64.366 -32.578  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77       8.576  66.199 -31.647  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77       6.880  66.237 -31.126  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77       8.153  65.703 -29.997  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77       9.780  64.066 -32.050  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77       9.353  63.492 -30.422  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77       8.898  62.534 -31.856  1.00  0.67           H  
ATOM   1252  N   GLU A  78       4.806  64.708 -29.651  1.00  0.69           N  
ATOM   1253  CA  GLU A  78       3.511  65.366 -29.553  1.00  0.69           C  
ATOM   1254  C   GLU A  78       3.711  66.854 -29.350  1.00  0.69           C  
ATOM   1255  O   GLU A  78       4.669  67.250 -28.691  1.00  0.69           O  
ATOM   1256  CB  GLU A  78       2.689  64.757 -28.407  1.00  0.69           C  
ATOM   1257  CG  GLU A  78       2.287  63.305 -28.638  1.00  0.69           C  
ATOM   1258  CD  GLU A  78       1.536  62.639 -27.511  1.00  0.69           C  
ATOM   1259  OE1 GLU A  78       1.420  63.210 -26.456  1.00  0.69           O  
ATOM   1260  OE2 GLU A  78       1.038  61.547 -27.744  1.00  0.69           O  
ATOM   1261  H   GLU A  78       5.367  64.562 -28.813  1.00  0.69           H  
ATOM   1262  HA  GLU A  78       2.970  65.214 -30.482  1.00  0.69           H  
ATOM   1263 1HB  GLU A  78       3.263  64.809 -27.481  1.00  0.69           H  
ATOM   1264 2HB  GLU A  78       1.777  65.339 -28.267  1.00  0.69           H  
ATOM   1265 1HG  GLU A  78       1.628  63.308 -29.471  1.00  0.69           H  
ATOM   1266 2HG  GLU A  78       3.165  62.718 -28.895  1.00  0.69           H  
ATOM   1267  N   ALA A  79       2.808  67.677 -29.884  1.00  0.71           N  
ATOM   1268  CA  ALA A  79       2.902  69.124 -29.683  1.00  0.71           C  
ATOM   1269  C   ALA A  79       1.540  69.812 -29.892  1.00  0.71           C  
ATOM   1270  O   ALA A  79       0.640  69.193 -30.448  1.00  0.71           O  
ATOM   1271  CB  ALA A  79       3.923  69.710 -30.635  1.00  0.71           C  
ATOM   1272  H   ALA A  79       2.073  67.281 -30.474  1.00  0.71           H  
ATOM   1273  HA  ALA A  79       3.238  69.275 -28.666  1.00  0.71           H  
ATOM   1274 1HB  ALA A  79       4.029  70.752 -30.470  1.00  0.71           H  
ATOM   1275 2HB  ALA A  79       4.886  69.229 -30.490  1.00  0.71           H  
ATOM   1276 3HB  ALA A  79       3.577  69.543 -31.638  1.00  0.71           H  
ATOM   1277  N   PRO A  80       1.335  71.059 -29.400  1.00  0.73           N  
ATOM   1278  CA  PRO A  80       0.162  71.915 -29.630  1.00  0.73           C  
ATOM   1279  C   PRO A  80      -0.148  72.237 -31.112  1.00  0.73           C  
ATOM   1280  O   PRO A  80      -1.256  72.666 -31.432  1.00  0.73           O  
ATOM   1281  CB  PRO A  80       0.527  73.187 -28.856  1.00  0.73           C  
ATOM   1282  CG  PRO A  80       1.497  72.747 -27.787  1.00  0.73           C  
ATOM   1283  CD  PRO A  80       2.308  71.652 -28.420  1.00  0.73           C  
ATOM   1284  HA  PRO A  80      -0.713  71.426 -29.172  1.00  0.73           H  
ATOM   1285 1HB  PRO A  80       0.974  73.915 -29.537  1.00  0.73           H  
ATOM   1286 2HB  PRO A  80      -0.382  73.651 -28.446  1.00  0.73           H  
ATOM   1287 1HG  PRO A  80       2.125  73.600 -27.472  1.00  0.73           H  
ATOM   1288 2HG  PRO A  80       0.951  72.410 -26.890  1.00  0.73           H  
ATOM   1289 1HD  PRO A  80       3.187  72.081 -28.911  1.00  0.73           H  
ATOM   1290 2HD  PRO A  80       2.573  70.959 -27.612  1.00  0.73           H  
ATOM   1291  N   ALA A  81       0.831  72.081 -32.004  1.00  0.74           N  
ATOM   1292  CA  ALA A  81       0.616  72.345 -33.430  1.00  0.74           C  
ATOM   1293  C   ALA A  81       1.532  71.437 -34.252  1.00  0.74           C  
ATOM   1294  O   ALA A  81       2.648  71.166 -33.812  1.00  0.74           O  
ATOM   1295  CB  ALA A  81       0.917  73.804 -33.776  1.00  0.74           C  
ATOM   1296  H   ALA A  81       1.728  71.748 -31.696  1.00  0.74           H  
ATOM   1297  HA  ALA A  81      -0.422  72.136 -33.653  1.00  0.74           H  
ATOM   1298 1HB  ALA A  81       0.757  73.977 -34.836  1.00  0.74           H  
ATOM   1299 2HB  ALA A  81       0.253  74.444 -33.214  1.00  0.74           H  
ATOM   1300 3HB  ALA A  81       1.955  74.038 -33.533  1.00  0.74           H  
ATOM   1301  N   PRO A  82       1.124  70.978 -35.461  1.00  0.75           N  
ATOM   1302  CA  PRO A  82       1.936  70.204 -36.391  1.00  0.75           C  
ATOM   1303  C   PRO A  82       3.272  70.856 -36.663  1.00  0.75           C  
ATOM   1304  O   PRO A  82       4.290  70.176 -36.801  1.00  0.75           O  
ATOM   1305  CB  PRO A  82       1.074  70.209 -37.655  1.00  0.75           C  
ATOM   1306  CG  PRO A  82      -0.339  70.298 -37.142  1.00  0.75           C  
ATOM   1307  CD  PRO A  82      -0.254  71.229 -35.954  1.00  0.75           C  
ATOM   1308  HA  PRO A  82       2.079  69.184 -36.011  1.00  0.75           H  
ATOM   1309 1HB  PRO A  82       1.350  71.066 -38.295  1.00  0.75           H  
ATOM   1310 2HB  PRO A  82       1.260  69.298 -38.240  1.00  0.75           H  
ATOM   1311 1HG  PRO A  82      -0.998  70.692 -37.932  1.00  0.75           H  
ATOM   1312 2HG  PRO A  82      -0.721  69.302 -36.879  1.00  0.75           H  
ATOM   1313 1HD  PRO A  82      -0.357  72.261 -36.273  1.00  0.75           H  
ATOM   1314 2HD  PRO A  82      -1.029  70.920 -35.247  1.00  0.75           H  
ATOM   1315  N   GLU A  83       3.279  72.190 -36.693  1.00  0.75           N  
ATOM   1316  CA  GLU A  83       4.502  72.936 -36.925  1.00  0.75           C  
ATOM   1317  C   GLU A  83       5.534  72.657 -35.836  1.00  0.75           C  
ATOM   1318  O   GLU A  83       6.735  72.576 -36.102  1.00  0.75           O  
ATOM   1319  CB  GLU A  83       4.206  74.442 -36.999  1.00  0.75           C  
ATOM   1320  CG  GLU A  83       3.448  74.962 -38.259  1.00  0.75           C  
ATOM   1321  CD  GLU A  83       1.901  74.912 -38.244  1.00  0.75           C  
ATOM   1322  OE1 GLU A  83       1.304  74.304 -37.397  1.00  0.75           O  
ATOM   1323  OE2 GLU A  83       1.334  75.552 -39.104  1.00  0.75           O  
ATOM   1324  H   GLU A  83       2.419  72.696 -36.567  1.00  0.75           H  
ATOM   1325  HA  GLU A  83       4.923  72.620 -37.881  1.00  0.75           H  
ATOM   1326 1HB  GLU A  83       3.613  74.727 -36.128  1.00  0.75           H  
ATOM   1327 2HB  GLU A  83       5.132  74.990 -36.930  1.00  0.75           H  
ATOM   1328 1HG  GLU A  83       3.746  75.995 -38.414  1.00  0.75           H  
ATOM   1329 2HG  GLU A  83       3.804  74.397 -39.122  1.00  0.75           H  
ATOM   1330  N   PHE A  84       5.053  72.485 -34.608  1.00  0.74           N  
ATOM   1331  CA  PHE A  84       5.901  72.244 -33.464  1.00  0.74           C  
ATOM   1332  C   PHE A  84       6.266  70.784 -33.392  1.00  0.74           C  
ATOM   1333  O   PHE A  84       7.404  70.435 -33.096  1.00  0.74           O  
ATOM   1334  CB  PHE A  84       5.219  72.680 -32.175  1.00  0.74           C  
ATOM   1335  CG  PHE A  84       5.168  74.143 -31.934  1.00  0.74           C  
ATOM   1336  CD1 PHE A  84       5.573  75.037 -32.894  1.00  0.74           C  
ATOM   1337  CD2 PHE A  84       4.757  74.632 -30.702  1.00  0.74           C  
ATOM   1338  CE1 PHE A  84       5.566  76.377 -32.635  1.00  0.74           C  
ATOM   1339  CE2 PHE A  84       4.757  75.983 -30.441  1.00  0.74           C  
ATOM   1340  CZ  PHE A  84       5.163  76.861 -31.411  1.00  0.74           C  
ATOM   1341  H   PHE A  84       4.051  72.478 -34.459  1.00  0.74           H  
ATOM   1342  HA  PHE A  84       6.819  72.825 -33.581  1.00  0.74           H  
ATOM   1343 1HB  PHE A  84       4.197  72.322 -32.186  1.00  0.74           H  
ATOM   1344 2HB  PHE A  84       5.713  72.212 -31.344  1.00  0.74           H  
ATOM   1345  HD1 PHE A  84       5.906  74.672 -33.860  1.00  0.74           H  
ATOM   1346  HD2 PHE A  84       4.445  73.934 -29.927  1.00  0.74           H  
ATOM   1347  HE1 PHE A  84       5.878  77.056 -33.398  1.00  0.74           H  
ATOM   1348  HE2 PHE A  84       4.437  76.349 -29.463  1.00  0.74           H  
ATOM   1349  HZ  PHE A  84       5.163  77.935 -31.210  1.00  0.74           H  
ATOM   1350  N   ALA A  85       5.297  69.903 -33.676  1.00  0.73           N  
ATOM   1351  CA  ALA A  85       5.595  68.476 -33.620  1.00  0.73           C  
ATOM   1352  C   ALA A  85       6.700  68.186 -34.628  1.00  0.73           C  
ATOM   1353  O   ALA A  85       7.644  67.448 -34.342  1.00  0.73           O  
ATOM   1354  CB  ALA A  85       4.349  67.644 -33.913  1.00  0.73           C  
ATOM   1355  H   ALA A  85       4.361  70.235 -33.909  1.00  0.73           H  
ATOM   1356  HA  ALA A  85       5.960  68.232 -32.623  1.00  0.73           H  
ATOM   1357 1HB  ALA A  85       4.606  66.595 -33.857  1.00  0.73           H  
ATOM   1358 2HB  ALA A  85       3.571  67.856 -33.187  1.00  0.73           H  
ATOM   1359 3HB  ALA A  85       3.982  67.877 -34.909  1.00  0.73           H  
ATOM   1360  N   GLY A  86       6.587  68.819 -35.803  1.00  0.72           N  
ATOM   1361  CA  GLY A  86       7.544  68.715 -36.889  1.00  0.72           C  
ATOM   1362  C   GLY A  86       8.905  69.274 -36.505  1.00  0.72           C  
ATOM   1363  O   GLY A  86       9.921  68.585 -36.623  1.00  0.72           O  
ATOM   1364  H   GLY A  86       5.769  69.401 -35.970  1.00  0.72           H  
ATOM   1365 1HA  GLY A  86       7.644  67.671 -37.185  1.00  0.72           H  
ATOM   1366 2HA  GLY A  86       7.156  69.258 -37.750  1.00  0.72           H  
ATOM   1367  N   ALA A  87       8.944  70.534 -36.057  1.00  0.70           N  
ATOM   1368  CA  ALA A  87      10.214  71.138 -35.690  1.00  0.70           C  
ATOM   1369  C   ALA A  87      10.896  70.351 -34.576  1.00  0.70           C  
ATOM   1370  O   ALA A  87      12.115  70.154 -34.603  1.00  0.70           O  
ATOM   1371  CB  ALA A  87       9.983  72.572 -35.260  1.00  0.70           C  
ATOM   1372  H   ALA A  87       8.092  71.093 -35.979  1.00  0.70           H  
ATOM   1373  HA  ALA A  87      10.866  71.122 -36.562  1.00  0.70           H  
ATOM   1374 1HB  ALA A  87      10.929  73.034 -35.005  1.00  0.70           H  
ATOM   1375 2HB  ALA A  87       9.514  73.122 -36.075  1.00  0.70           H  
ATOM   1376 3HB  ALA A  87       9.321  72.578 -34.395  1.00  0.70           H  
ATOM   1377  N   ALA A  88      10.114  69.882 -33.606  1.00  0.68           N  
ATOM   1378  CA  ALA A  88      10.645  69.091 -32.515  1.00  0.68           C  
ATOM   1379  C   ALA A  88      11.193  67.763 -33.041  1.00  0.68           C  
ATOM   1380  O   ALA A  88      12.274  67.331 -32.634  1.00  0.68           O  
ATOM   1381  CB  ALA A  88       9.568  68.880 -31.480  1.00  0.68           C  
ATOM   1382  H   ALA A  88       9.116  70.078 -33.611  1.00  0.68           H  
ATOM   1383  HA  ALA A  88      11.469  69.638 -32.058  1.00  0.68           H  
ATOM   1384 1HB  ALA A  88       9.962  68.299 -30.643  1.00  0.68           H  
ATOM   1385 2HB  ALA A  88       9.218  69.839 -31.120  1.00  0.68           H  
ATOM   1386 3HB  ALA A  88       8.743  68.359 -31.938  1.00  0.68           H  
ATOM   1387  N   ALA A  89      10.479  67.131 -33.987  1.00  0.67           N  
ATOM   1388  CA  ALA A  89      10.940  65.882 -34.583  1.00  0.67           C  
ATOM   1389  C   ALA A  89      12.262  66.085 -35.288  1.00  0.67           C  
ATOM   1390  O   ALA A  89      13.147  65.236 -35.197  1.00  0.67           O  
ATOM   1391  CB  ALA A  89       9.924  65.345 -35.565  1.00  0.67           C  
ATOM   1392  H   ALA A  89       9.575  67.499 -34.283  1.00  0.67           H  
ATOM   1393  HA  ALA A  89      11.085  65.156 -33.786  1.00  0.67           H  
ATOM   1394 1HB  ALA A  89      10.264  64.413 -35.993  1.00  0.67           H  
ATOM   1395 2HB  ALA A  89       9.010  65.190 -35.032  1.00  0.67           H  
ATOM   1396 3HB  ALA A  89       9.766  66.062 -36.367  1.00  0.67           H  
ATOM   1397  N   ASP A  90      12.431  67.239 -35.937  1.00  0.66           N  
ATOM   1398  CA  ASP A  90      13.675  67.526 -36.631  1.00  0.66           C  
ATOM   1399  C   ASP A  90      14.794  67.682 -35.615  1.00  0.66           C  
ATOM   1400  O   ASP A  90      15.885  67.132 -35.788  1.00  0.66           O  
ATOM   1401  CB  ASP A  90      13.541  68.789 -37.496  1.00  0.66           C  
ATOM   1402  CG  ASP A  90      14.781  69.069 -38.384  1.00  0.66           C  
ATOM   1403  OD1 ASP A  90      15.099  68.240 -39.207  1.00  0.66           O  
ATOM   1404  OD2 ASP A  90      15.377  70.115 -38.243  1.00  0.66           O  
ATOM   1405  H   ASP A  90      11.652  67.898 -35.989  1.00  0.66           H  
ATOM   1406  HA  ASP A  90      13.911  66.686 -37.283  1.00  0.66           H  
ATOM   1407 1HB  ASP A  90      12.657  68.696 -38.133  1.00  0.66           H  
ATOM   1408 2HB  ASP A  90      13.378  69.650 -36.845  1.00  0.66           H  
ATOM   1409  N   ALA A  91      14.520  68.399 -34.521  1.00  0.65           N  
ATOM   1410  CA  ALA A  91      15.528  68.576 -33.490  1.00  0.65           C  
ATOM   1411  C   ALA A  91      15.956  67.229 -32.921  1.00  0.65           C  
ATOM   1412  O   ALA A  91      17.149  66.979 -32.707  1.00  0.65           O  
ATOM   1413  CB  ALA A  91      14.971  69.440 -32.379  1.00  0.65           C  
ATOM   1414  H   ALA A  91      13.607  68.846 -34.427  1.00  0.65           H  
ATOM   1415  HA  ALA A  91      16.399  69.055 -33.936  1.00  0.65           H  
ATOM   1416 1HB  ALA A  91      15.721  69.566 -31.632  1.00  0.65           H  
ATOM   1417 2HB  ALA A  91      14.677  70.409 -32.779  1.00  0.65           H  
ATOM   1418 3HB  ALA A  91      14.104  68.955 -31.937  1.00  0.65           H  
ATOM   1419  N   LEU A  92      14.976  66.347 -32.715  1.00  0.65           N  
ATOM   1420  CA  LEU A  92      15.236  65.035 -32.164  1.00  0.65           C  
ATOM   1421  C   LEU A  92      16.044  64.207 -33.146  1.00  0.65           C  
ATOM   1422  O   LEU A  92      17.052  63.607 -32.770  1.00  0.65           O  
ATOM   1423  CB  LEU A  92      13.917  64.336 -31.801  1.00  0.65           C  
ATOM   1424  CG  LEU A  92      14.067  62.936 -31.199  1.00  0.65           C  
ATOM   1425  CD1 LEU A  92      14.898  63.035 -29.897  1.00  0.65           C  
ATOM   1426  CD2 LEU A  92      12.686  62.336 -30.932  1.00  0.65           C  
ATOM   1427  H   LEU A  92      14.013  66.620 -32.910  1.00  0.65           H  
ATOM   1428  HA  LEU A  92      15.817  65.146 -31.256  1.00  0.65           H  
ATOM   1429 1HB  LEU A  92      13.372  64.963 -31.094  1.00  0.65           H  
ATOM   1430 2HB  LEU A  92      13.318  64.244 -32.707  1.00  0.65           H  
ATOM   1431  HG  LEU A  92      14.589  62.314 -31.891  1.00  0.65           H  
ATOM   1432 1HD1 LEU A  92      15.031  62.054 -29.456  1.00  0.65           H  
ATOM   1433 2HD1 LEU A  92      15.874  63.458 -30.124  1.00  0.65           H  
ATOM   1434 3HD1 LEU A  92      14.381  63.678 -29.194  1.00  0.65           H  
ATOM   1435 1HD2 LEU A  92      12.799  61.336 -30.512  1.00  0.65           H  
ATOM   1436 2HD2 LEU A  92      12.145  62.971 -30.227  1.00  0.65           H  
ATOM   1437 3HD2 LEU A  92      12.130  62.276 -31.868  1.00  0.65           H  
ATOM   1438  N   ALA A  93      15.623  64.195 -34.416  1.00  0.65           N  
ATOM   1439  CA  ALA A  93      16.299  63.418 -35.440  1.00  0.65           C  
ATOM   1440  C   ALA A  93      17.754  63.859 -35.599  1.00  0.65           C  
ATOM   1441  O   ALA A  93      18.624  63.012 -35.781  1.00  0.65           O  
ATOM   1442  CB  ALA A  93      15.561  63.529 -36.764  1.00  0.65           C  
ATOM   1443  H   ALA A  93      14.793  64.721 -34.673  1.00  0.65           H  
ATOM   1444  HA  ALA A  93      16.294  62.381 -35.126  1.00  0.65           H  
ATOM   1445 1HB  ALA A  93      16.058  62.916 -37.513  1.00  0.65           H  
ATOM   1446 2HB  ALA A  93      14.532  63.187 -36.635  1.00  0.65           H  
ATOM   1447 3HB  ALA A  93      15.556  64.573 -37.085  1.00  0.65           H  
ATOM   1448  N   GLU A  94      18.036  65.168 -35.498  1.00  0.66           N  
ATOM   1449  CA  GLU A  94      19.417  65.649 -35.599  1.00  0.66           C  
ATOM   1450  C   GLU A  94      20.233  65.231 -34.381  1.00  0.66           C  
ATOM   1451  O   GLU A  94      21.383  64.793 -34.506  1.00  0.66           O  
ATOM   1452  CB  GLU A  94      19.465  67.171 -35.778  1.00  0.66           C  
ATOM   1453  CG  GLU A  94      20.895  67.770 -35.816  1.00  0.66           C  
ATOM   1454  CD  GLU A  94      21.760  67.273 -36.948  1.00  0.66           C  
ATOM   1455  OE1 GLU A  94      21.243  66.722 -37.887  1.00  0.66           O  
ATOM   1456  OE2 GLU A  94      22.971  67.423 -36.862  1.00  0.66           O  
ATOM   1457  H   GLU A  94      17.277  65.841 -35.377  1.00  0.66           H  
ATOM   1458  HA  GLU A  94      19.869  65.197 -36.479  1.00  0.66           H  
ATOM   1459 1HB  GLU A  94      18.954  67.444 -36.702  1.00  0.66           H  
ATOM   1460 2HB  GLU A  94      18.920  67.645 -34.957  1.00  0.66           H  
ATOM   1461 1HG  GLU A  94      20.816  68.854 -35.886  1.00  0.66           H  
ATOM   1462 2HG  GLU A  94      21.386  67.536 -34.870  1.00  0.66           H  
ATOM   1463  N   GLY A  95      19.641  65.318 -33.191  1.00  0.68           N  
ATOM   1464  CA  GLY A  95      20.355  64.894 -31.999  1.00  0.68           C  
ATOM   1465  C   GLY A  95      20.752  63.430 -32.185  1.00  0.68           C  
ATOM   1466  O   GLY A  95      21.912  63.038 -31.993  1.00  0.68           O  
ATOM   1467  H   GLY A  95      18.697  65.702 -33.106  1.00  0.68           H  
ATOM   1468 1HA  GLY A  95      21.237  65.515 -31.852  1.00  0.68           H  
ATOM   1469 2HA  GLY A  95      19.711  65.011 -31.131  1.00  0.68           H  
ATOM   1470  N   LEU A  96      19.772  62.631 -32.585  1.00  0.70           N  
ATOM   1471  CA  LEU A  96      19.962  61.219 -32.816  1.00  0.70           C  
ATOM   1472  C   LEU A  96      20.941  60.951 -33.960  1.00  0.70           C  
ATOM   1473  O   LEU A  96      21.770  60.058 -33.848  1.00  0.70           O  
ATOM   1474  CB  LEU A  96      18.604  60.611 -33.104  1.00  0.70           C  
ATOM   1475  CG  LEU A  96      17.666  60.580 -31.930  1.00  0.70           C  
ATOM   1476  CD1 LEU A  96      16.302  60.211 -32.403  1.00  0.70           C  
ATOM   1477  CD2 LEU A  96      18.171  59.605 -30.943  1.00  0.70           C  
ATOM   1478  H   LEU A  96      18.841  63.026 -32.724  1.00  0.70           H  
ATOM   1479  HA  LEU A  96      20.360  60.777 -31.905  1.00  0.70           H  
ATOM   1480 1HB  LEU A  96      18.138  61.207 -33.873  1.00  0.70           H  
ATOM   1481 2HB  LEU A  96      18.733  59.598 -33.472  1.00  0.70           H  
ATOM   1482  HG  LEU A  96      17.612  61.559 -31.470  1.00  0.70           H  
ATOM   1483 1HD1 LEU A  96      15.614  60.183 -31.563  1.00  0.70           H  
ATOM   1484 2HD1 LEU A  96      15.978  60.953 -33.119  1.00  0.70           H  
ATOM   1485 3HD1 LEU A  96      16.329  59.270 -32.872  1.00  0.70           H  
ATOM   1486 1HD2 LEU A  96      17.515  59.596 -30.137  1.00  0.70           H  
ATOM   1487 2HD2 LEU A  96      18.209  58.626 -31.391  1.00  0.70           H  
ATOM   1488 3HD2 LEU A  96      19.168  59.900 -30.606  1.00  0.70           H  
ATOM   1489  N   ARG A  97      20.909  61.741 -35.035  1.00  0.73           N  
ATOM   1490  CA  ARG A  97      21.826  61.512 -36.147  1.00  0.73           C  
ATOM   1491  C   ARG A  97      23.255  61.563 -35.646  1.00  0.73           C  
ATOM   1492  O   ARG A  97      24.091  60.741 -36.024  1.00  0.73           O  
ATOM   1493  CB  ARG A  97      21.644  62.535 -37.259  1.00  0.73           C  
ATOM   1494  CG  ARG A  97      22.509  62.279 -38.512  1.00  0.73           C  
ATOM   1495  CD  ARG A  97      22.376  63.376 -39.533  1.00  0.73           C  
ATOM   1496  NE  ARG A  97      22.979  64.620 -39.080  1.00  0.73           N  
ATOM   1497  CZ  ARG A  97      24.299  64.918 -39.171  1.00  0.73           C  
ATOM   1498  NH1 ARG A  97      25.148  64.078 -39.730  1.00  0.73           N  
ATOM   1499  NH2 ARG A  97      24.739  66.067 -38.695  1.00  0.73           N  
ATOM   1500  H   ARG A  97      20.212  62.473 -35.113  1.00  0.73           H  
ATOM   1501  HA  ARG A  97      21.638  60.521 -36.556  1.00  0.73           H  
ATOM   1502 1HB  ARG A  97      20.601  62.552 -37.568  1.00  0.73           H  
ATOM   1503 2HB  ARG A  97      21.887  63.533 -36.882  1.00  0.73           H  
ATOM   1504 1HG  ARG A  97      23.560  62.217 -38.216  1.00  0.73           H  
ATOM   1505 2HG  ARG A  97      22.207  61.339 -38.974  1.00  0.73           H  
ATOM   1506 1HD  ARG A  97      22.867  63.077 -40.458  1.00  0.73           H  
ATOM   1507 2HD  ARG A  97      21.320  63.565 -39.724  1.00  0.73           H  
ATOM   1508  HE  ARG A  97      22.362  65.325 -38.644  1.00  0.73           H  
ATOM   1509 1HH1 ARG A  97      24.832  63.188 -40.097  1.00  0.73           H  
ATOM   1510 2HH1 ARG A  97      26.132  64.325 -39.793  1.00  0.73           H  
ATOM   1511 1HH2 ARG A  97      24.076  66.704 -38.228  1.00  0.73           H  
ATOM   1512 2HH2 ARG A  97      25.715  66.299 -38.755  1.00  0.73           H  
ATOM   1513  N   ARG A  98      23.550  62.534 -34.786  1.00  0.77           N  
ATOM   1514  CA  ARG A  98      24.900  62.666 -34.266  1.00  0.77           C  
ATOM   1515  C   ARG A  98      25.260  61.403 -33.453  1.00  0.77           C  
ATOM   1516  O   ARG A  98      26.370  60.871 -33.568  1.00  0.77           O  
ATOM   1517  CB  ARG A  98      24.970  63.924 -33.418  1.00  0.77           C  
ATOM   1518  CG  ARG A  98      24.813  65.226 -34.244  1.00  0.77           C  
ATOM   1519  CD  ARG A  98      24.768  66.442 -33.386  1.00  0.77           C  
ATOM   1520  NE  ARG A  98      24.459  67.659 -34.154  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98      24.484  68.907 -33.649  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98      24.831  69.107 -32.392  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98      24.161  69.934 -34.416  1.00  0.77           N  
ATOM   1524  H   ARG A  98      22.822  63.204 -34.512  1.00  0.77           H  
ATOM   1525  HA  ARG A  98      25.593  62.760 -35.104  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98      24.180  63.909 -32.673  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98      25.921  63.965 -32.892  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98      25.651  65.321 -34.932  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98      23.883  65.182 -34.817  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98      23.989  66.312 -32.633  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98      25.728  66.581 -32.897  1.00  0.77           H  
ATOM   1532  HE  ARG A  98      24.138  67.552 -35.130  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98      25.079  68.324 -31.805  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      24.850  70.045 -32.016  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98      23.905  69.783 -35.389  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98      24.179  70.869 -34.041  1.00  0.77           H  
ATOM   1537  N   GLU A  99      24.285  60.878 -32.696  1.00  0.82           N  
ATOM   1538  CA  GLU A  99      24.468  59.642 -31.923  1.00  0.82           C  
ATOM   1539  C   GLU A  99      24.607  58.413 -32.846  1.00  0.82           C  
ATOM   1540  O   GLU A  99      25.247  57.405 -32.490  1.00  0.82           O  
ATOM   1541  CB  GLU A  99      23.330  59.453 -30.927  1.00  0.82           C  
ATOM   1542  CG  GLU A  99      23.315  60.436 -29.774  1.00  0.82           C  
ATOM   1543  CD  GLU A  99      24.533  60.308 -28.908  1.00  0.82           C  
ATOM   1544  OE1 GLU A  99      25.318  59.432 -29.161  1.00  0.82           O  
ATOM   1545  OE2 GLU A  99      24.638  61.008 -27.935  1.00  0.82           O  
ATOM   1546  H   GLU A  99      23.392  61.376 -32.634  1.00  0.82           H  
ATOM   1547  HA  GLU A  99      25.388  59.738 -31.354  1.00  0.82           H  
ATOM   1548 1HB  GLU A  99      22.383  59.539 -31.438  1.00  0.82           H  
ATOM   1549 2HB  GLU A  99      23.373  58.458 -30.507  1.00  0.82           H  
ATOM   1550 1HG  GLU A  99      23.276  61.447 -30.184  1.00  0.82           H  
ATOM   1551 2HG  GLU A  99      22.418  60.282 -29.180  1.00  0.82           H  
ATOM   1552  N   THR A 100      23.983  58.474 -34.028  1.00  0.88           N  
ATOM   1553  CA  THR A 100      24.139  57.404 -35.002  1.00  0.88           C  
ATOM   1554  C   THR A 100      25.596  57.377 -35.457  1.00  0.88           C  
ATOM   1555  O   THR A 100      26.264  56.342 -35.408  1.00  0.88           O  
ATOM   1556  CB  THR A 100      23.240  57.602 -36.247  1.00  0.88           C  
ATOM   1557  OG1 THR A 100      21.849  57.579 -35.889  1.00  0.88           O  
ATOM   1558  CG2 THR A 100      23.541  56.550 -37.278  1.00  0.88           C  
ATOM   1559  H   THR A 100      23.402  59.281 -34.243  1.00  0.88           H  
ATOM   1560  HA  THR A 100      23.903  56.452 -34.538  1.00  0.88           H  
ATOM   1561  HB  THR A 100      23.457  58.553 -36.688  1.00  0.88           H  
ATOM   1562  HG1 THR A 100      21.579  56.662 -35.689  1.00  0.88           H  
ATOM   1563 1HG2 THR A 100      22.935  56.719 -38.158  1.00  0.88           H  
ATOM   1564 2HG2 THR A 100      24.592  56.610 -37.554  1.00  0.88           H  
ATOM   1565 3HG2 THR A 100      23.335  55.571 -36.868  1.00  0.88           H  
ATOM   1566  N   GLU A 101      26.121  58.551 -35.831  1.00  0.92           N  
ATOM   1567  CA  GLU A 101      27.503  58.657 -36.306  1.00  0.92           C  
ATOM   1568  C   GLU A 101      28.515  58.284 -35.224  1.00  0.92           C  
ATOM   1569  O   GLU A 101      29.573  57.725 -35.518  1.00  0.92           O  
ATOM   1570  CB  GLU A 101      27.810  60.050 -36.871  1.00  0.92           C  
ATOM   1571  CG  GLU A 101      27.103  60.361 -38.208  1.00  0.92           C  
ATOM   1572  CD  GLU A 101      27.536  61.679 -38.841  1.00  0.92           C  
ATOM   1573  OE1 GLU A 101      28.229  62.440 -38.206  1.00  0.92           O  
ATOM   1574  OE2 GLU A 101      27.174  61.916 -39.976  1.00  0.92           O  
ATOM   1575  H   GLU A 101      25.521  59.378 -35.818  1.00  0.92           H  
ATOM   1576  HA  GLU A 101      27.626  57.949 -37.124  1.00  0.92           H  
ATOM   1577 1HB  GLU A 101      27.496  60.806 -36.146  1.00  0.92           H  
ATOM   1578 2HB  GLU A 101      28.883  60.158 -37.016  1.00  0.92           H  
ATOM   1579 1HG  GLU A 101      27.302  59.551 -38.907  1.00  0.92           H  
ATOM   1580 2HG  GLU A 101      26.026  60.390 -38.027  1.00  0.92           H  
ATOM   1581  N   ALA A 102      28.165  58.546 -33.964  1.00  0.95           N  
ATOM   1582  CA  ALA A 102      29.020  58.236 -32.826  1.00  0.95           C  
ATOM   1583  C   ALA A 102      29.022  56.742 -32.480  1.00  0.95           C  
ATOM   1584  O   ALA A 102      29.786  56.311 -31.614  1.00  0.95           O  
ATOM   1585  CB  ALA A 102      28.565  59.020 -31.607  1.00  0.95           C  
ATOM   1586  H   ALA A 102      27.295  59.048 -33.794  1.00  0.95           H  
ATOM   1587  HA  ALA A 102      30.037  58.528 -33.084  1.00  0.95           H  
ATOM   1588 1HB  ALA A 102      29.225  58.810 -30.769  1.00  0.95           H  
ATOM   1589 2HB  ALA A 102      28.584  60.087 -31.832  1.00  0.95           H  
ATOM   1590 3HB  ALA A 102      27.549  58.724 -31.350  1.00  0.95           H  
ATOM   1591  N   GLY A 103      28.152  55.952 -33.122  1.00  0.95           N  
ATOM   1592  CA  GLY A 103      28.063  54.522 -32.857  1.00  0.95           C  
ATOM   1593  C   GLY A 103      27.247  54.154 -31.617  1.00  0.95           C  
ATOM   1594  O   GLY A 103      27.406  53.055 -31.082  1.00  0.95           O  
ATOM   1595  H   GLY A 103      27.541  56.329 -33.846  1.00  0.95           H  
ATOM   1596 1HA  GLY A 103      27.617  54.041 -33.729  1.00  0.95           H  
ATOM   1597 2HA  GLY A 103      29.069  54.118 -32.761  1.00  0.95           H  
ATOM   1598  N   ARG A 104      26.400  55.067 -31.130  1.00  0.94           N  
ATOM   1599  CA  ARG A 104      25.603  54.788 -29.936  1.00  0.94           C  
ATOM   1600  C   ARG A 104      24.313  54.081 -30.345  1.00  0.94           C  
ATOM   1601  O   ARG A 104      23.862  53.144 -29.682  1.00  0.94           O  
ATOM   1602  CB  ARG A 104      25.300  56.077 -29.196  1.00  0.94           C  
ATOM   1603  CG  ARG A 104      24.619  55.948 -27.824  1.00  0.94           C  
ATOM   1604  CD  ARG A 104      24.513  57.308 -27.157  1.00  0.94           C  
ATOM   1605  NE  ARG A 104      24.029  57.258 -25.767  1.00  0.94           N  
ATOM   1606  CZ  ARG A 104      23.805  58.350 -24.976  1.00  0.94           C  
ATOM   1607  NH1 ARG A 104      23.984  59.588 -25.421  1.00  0.94           N  
ATOM   1608  NH2 ARG A 104      23.409  58.185 -23.722  1.00  0.94           N  
ATOM   1609  H   ARG A 104      26.277  55.960 -31.606  1.00  0.94           H  
ATOM   1610  HA  ARG A 104      26.170  54.132 -29.276  1.00  0.94           H  
ATOM   1611 1HB  ARG A 104      26.220  56.643 -29.054  1.00  0.94           H  
ATOM   1612 2HB  ARG A 104      24.650  56.688 -29.814  1.00  0.94           H  
ATOM   1613 1HG  ARG A 104      23.618  55.549 -27.964  1.00  0.94           H  
ATOM   1614 2HG  ARG A 104      25.192  55.283 -27.182  1.00  0.94           H  
ATOM   1615 1HD  ARG A 104      25.484  57.799 -27.165  1.00  0.94           H  
ATOM   1616 2HD  ARG A 104      23.812  57.897 -27.726  1.00  0.94           H  
ATOM   1617  HE  ARG A 104      23.866  56.344 -25.356  1.00  0.94           H  
ATOM   1618 1HH1 ARG A 104      24.295  59.789 -26.382  1.00  0.94           H  
ATOM   1619 2HH1 ARG A 104      23.813  60.367 -24.809  1.00  0.94           H  
ATOM   1620 1HH2 ARG A 104      23.291  57.239 -23.327  1.00  0.94           H  
ATOM   1621 2HH2 ARG A 104      23.251  58.983 -23.135  1.00  0.94           H  
ATOM   1622  N   ILE A 105      23.729  54.557 -31.446  1.00  0.91           N  
ATOM   1623  CA  ILE A 105      22.481  54.033 -32.014  1.00  0.91           C  
ATOM   1624  C   ILE A 105      22.637  53.727 -33.496  1.00  0.91           C  
ATOM   1625  O   ILE A 105      23.662  54.046 -34.098  1.00  0.91           O  
ATOM   1626  CB  ILE A 105      21.308  54.989 -31.788  1.00  0.91           C  
ATOM   1627  CG1 ILE A 105      21.589  56.291 -32.436  1.00  0.91           C  
ATOM   1628  CG2 ILE A 105      21.033  55.149 -30.328  1.00  0.91           C  
ATOM   1629  CD1 ILE A 105      20.457  57.234 -32.413  1.00  0.91           C  
ATOM   1630  H   ILE A 105      24.183  55.344 -31.910  1.00  0.91           H  
ATOM   1631  HA  ILE A 105      22.233  53.103 -31.507  1.00  0.91           H  
ATOM   1632  HB  ILE A 105      20.433  54.574 -32.272  1.00  0.91           H  
ATOM   1633 1HG1 ILE A 105      22.432  56.746 -31.937  1.00  0.91           H  
ATOM   1634 2HG1 ILE A 105      21.854  56.113 -33.468  1.00  0.91           H  
ATOM   1635 1HG2 ILE A 105      20.179  55.806 -30.198  1.00  0.91           H  
ATOM   1636 2HG2 ILE A 105      20.818  54.175 -29.903  1.00  0.91           H  
ATOM   1637 3HG2 ILE A 105      21.899  55.570 -29.833  1.00  0.91           H  
ATOM   1638 1HD1 ILE A 105      20.751  58.136 -32.899  1.00  0.91           H  
ATOM   1639 2HD1 ILE A 105      19.617  56.817 -32.930  1.00  0.91           H  
ATOM   1640 3HD1 ILE A 105      20.194  57.440 -31.383  1.00  0.91           H  
ATOM   1641  N   GLY A 106      21.644  53.074 -34.083  1.00  0.87           N  
ATOM   1642  CA  GLY A 106      21.668  52.815 -35.507  1.00  0.87           C  
ATOM   1643  C   GLY A 106      21.084  54.017 -36.215  1.00  0.87           C  
ATOM   1644  O   GLY A 106      20.961  55.089 -35.625  1.00  0.87           O  
ATOM   1645  H   GLY A 106      20.816  52.772 -33.577  1.00  0.87           H  
ATOM   1646 1HA  GLY A 106      22.689  52.632 -35.841  1.00  0.87           H  
ATOM   1647 2HA  GLY A 106      21.078  51.933 -35.740  1.00  0.87           H  
ATOM   1648  N   GLN A 107      20.721  53.852 -37.471  1.00  0.84           N  
ATOM   1649  CA  GLN A 107      20.216  54.959 -38.270  1.00  0.84           C  
ATOM   1650  C   GLN A 107      18.880  55.494 -37.786  1.00  0.84           C  
ATOM   1651  O   GLN A 107      17.979  54.730 -37.422  1.00  0.84           O  
ATOM   1652  CB  GLN A 107      20.130  54.574 -39.742  1.00  0.84           C  
ATOM   1653  CG  GLN A 107      19.675  55.710 -40.676  1.00  0.84           C  
ATOM   1654  CD  GLN A 107      20.703  56.849 -40.777  1.00  0.84           C  
ATOM   1655  OE1 GLN A 107      21.892  56.617 -41.043  1.00  0.84           O  
ATOM   1656  NE2 GLN A 107      20.248  58.085 -40.579  1.00  0.84           N  
ATOM   1657  H   GLN A 107      20.821  52.942 -37.899  1.00  0.84           H  
ATOM   1658  HA  GLN A 107      20.921  55.778 -38.193  1.00  0.84           H  
ATOM   1659 1HB  GLN A 107      21.099  54.222 -40.090  1.00  0.84           H  
ATOM   1660 2HB  GLN A 107      19.423  53.747 -39.861  1.00  0.84           H  
ATOM   1661 1HG  GLN A 107      19.561  55.301 -41.667  1.00  0.84           H  
ATOM   1662 2HG  GLN A 107      18.724  56.117 -40.346  1.00  0.84           H  
ATOM   1663 1HE2 GLN A 107      20.869  58.860 -40.645  1.00  0.84           H  
ATOM   1664 2HE2 GLN A 107      19.253  58.246 -40.373  1.00  0.84           H  
ATOM   1665  N   VAL A 108      18.786  56.821 -37.769  1.00  0.84           N  
ATOM   1666  CA  VAL A 108      17.563  57.519 -37.420  1.00  0.84           C  
ATOM   1667  C   VAL A 108      16.869  58.019 -38.698  1.00  0.84           C  
ATOM   1668  O   VAL A 108      17.526  58.487 -39.638  1.00  0.84           O  
ATOM   1669  CB  VAL A 108      17.872  58.705 -36.479  1.00  0.84           C  
ATOM   1670  CG1 VAL A 108      18.796  59.682 -37.153  1.00  0.84           C  
ATOM   1671  CG2 VAL A 108      16.588  59.396 -36.077  1.00  0.84           C  
ATOM   1672  H   VAL A 108      19.595  57.364 -38.034  1.00  0.84           H  
ATOM   1673  HA  VAL A 108      16.916  56.826 -36.905  1.00  0.84           H  
ATOM   1674  HB  VAL A 108      18.377  58.328 -35.589  1.00  0.84           H  
ATOM   1675 1HG1 VAL A 108      19.001  60.496 -36.474  1.00  0.84           H  
ATOM   1676 2HG1 VAL A 108      19.726  59.176 -37.420  1.00  0.84           H  
ATOM   1677 3HG1 VAL A 108      18.321  60.075 -38.050  1.00  0.84           H  
ATOM   1678 1HG2 VAL A 108      16.815  60.198 -35.416  1.00  0.84           H  
ATOM   1679 2HG2 VAL A 108      16.083  59.793 -36.949  1.00  0.84           H  
ATOM   1680 3HG2 VAL A 108      15.940  58.683 -35.576  1.00  0.84           H  
ATOM   1681  N   SER A 109      15.541  57.913 -38.731  1.00  0.85           N  
ATOM   1682  CA  SER A 109      14.754  58.353 -39.886  1.00  0.85           C  
ATOM   1683  C   SER A 109      13.345  58.767 -39.482  1.00  0.85           C  
ATOM   1684  O   SER A 109      12.751  58.176 -38.581  1.00  0.85           O  
ATOM   1685  CB  SER A 109      14.677  57.249 -40.919  1.00  0.85           C  
ATOM   1686  OG  SER A 109      13.928  57.654 -42.033  1.00  0.85           O  
ATOM   1687  H   SER A 109      15.084  57.494 -37.919  1.00  0.85           H  
ATOM   1688  HA  SER A 109      15.250  59.217 -40.329  1.00  0.85           H  
ATOM   1689 1HB  SER A 109      15.685  56.973 -41.233  1.00  0.85           H  
ATOM   1690 2HB  SER A 109      14.220  56.366 -40.471  1.00  0.85           H  
ATOM   1691  HG  SER A 109      13.063  57.900 -41.692  1.00  0.85           H  
ATOM   1692  N   GLU A 110      12.796  59.773 -40.159  1.00  0.87           N  
ATOM   1693  CA  GLU A 110      11.463  60.272 -39.817  1.00  0.87           C  
ATOM   1694  C   GLU A 110      10.343  59.803 -40.776  1.00  0.87           C  
ATOM   1695  O   GLU A 110      10.152  60.426 -41.822  1.00  0.87           O  
ATOM   1696  CB  GLU A 110      11.554  61.814 -39.816  1.00  0.87           C  
ATOM   1697  CG  GLU A 110      10.313  62.602 -39.440  1.00  0.87           C  
ATOM   1698  CD  GLU A 110      10.547  64.087 -39.521  1.00  0.87           C  
ATOM   1699  OE1 GLU A 110      11.598  64.468 -39.986  1.00  0.87           O  
ATOM   1700  OE2 GLU A 110       9.692  64.838 -39.103  1.00  0.87           O  
ATOM   1701  H   GLU A 110      13.324  60.213 -40.905  1.00  0.87           H  
ATOM   1702  HA  GLU A 110      11.246  59.970 -38.811  1.00  0.87           H  
ATOM   1703 1HB  GLU A 110      12.343  62.119 -39.123  1.00  0.87           H  
ATOM   1704 2HB  GLU A 110      11.854  62.150 -40.808  1.00  0.87           H  
ATOM   1705 1HG  GLU A 110       9.498  62.323 -40.099  1.00  0.87           H  
ATOM   1706 2HG  GLU A 110      10.036  62.369 -38.429  1.00  0.87           H  
ATOM   1707  N   PRO A 111       9.549  58.734 -40.452  1.00  0.90           N  
ATOM   1708  CA  PRO A 111       8.469  58.214 -41.278  1.00  0.90           C  
ATOM   1709  C   PRO A 111       7.355  59.229 -41.455  1.00  0.90           C  
ATOM   1710  O   PRO A 111       6.592  59.149 -42.413  1.00  0.90           O  
ATOM   1711  CB  PRO A 111       8.000  56.964 -40.525  1.00  0.90           C  
ATOM   1712  CG  PRO A 111       8.443  57.170 -39.129  1.00  0.90           C  
ATOM   1713  CD  PRO A 111       9.772  57.899 -39.247  1.00  0.90           C  
ATOM   1714  HA  PRO A 111       8.882  57.933 -42.258  1.00  0.90           H  
ATOM   1715 1HB  PRO A 111       6.903  56.870 -40.603  1.00  0.90           H  
ATOM   1716 2HB  PRO A 111       8.432  56.062 -40.979  1.00  0.90           H  
ATOM   1717 1HG  PRO A 111       7.694  57.748 -38.595  1.00  0.90           H  
ATOM   1718 2HG  PRO A 111       8.509  56.204 -38.624  1.00  0.90           H  
ATOM   1719 1HD  PRO A 111       9.930  58.437 -38.345  1.00  0.90           H  
ATOM   1720 2HD  PRO A 111      10.579  57.179 -39.437  1.00  0.90           H  
ATOM   1721  N   ALA A 112       7.273  60.228 -40.561  1.00  0.93           N  
ATOM   1722  CA  ALA A 112       6.264  61.277 -40.728  1.00  0.93           C  
ATOM   1723  C   ALA A 112       6.510  62.066 -42.024  1.00  0.93           C  
ATOM   1724  O   ALA A 112       5.609  62.727 -42.546  1.00  0.93           O  
ATOM   1725  CB  ALA A 112       6.266  62.215 -39.550  1.00  0.93           C  
ATOM   1726  H   ALA A 112       7.897  60.270 -39.747  1.00  0.93           H  
ATOM   1727  HA  ALA A 112       5.288  60.800 -40.800  1.00  0.93           H  
ATOM   1728 1HB  ALA A 112       5.495  62.970 -39.681  1.00  0.93           H  
ATOM   1729 2HB  ALA A 112       6.062  61.641 -38.681  1.00  0.93           H  
ATOM   1730 3HB  ALA A 112       7.238  62.699 -39.463  1.00  0.93           H  
ATOM   1731  N   GLY A 113       7.749  62.008 -42.508  1.00  0.95           N  
ATOM   1732  CA  GLY A 113       8.220  62.683 -43.694  1.00  0.95           C  
ATOM   1733  C   GLY A 113       9.281  63.709 -43.333  1.00  0.95           C  
ATOM   1734  O   GLY A 113       8.979  64.805 -42.862  1.00  0.95           O  
ATOM   1735  H   GLY A 113       8.440  61.430 -42.033  1.00  0.95           H  
ATOM   1736 1HA  GLY A 113       8.636  61.945 -44.376  1.00  0.95           H  
ATOM   1737 2HA  GLY A 113       7.386  63.165 -44.199  1.00  0.95           H  
ATOM   1738  N   GLY A 114      10.529  63.340 -43.616  1.00  0.95           N  
ATOM   1739  CA  GLY A 114      11.706  64.160 -43.361  1.00  0.95           C  
ATOM   1740  C   GLY A 114      11.950  65.039 -44.579  1.00  0.95           C  
ATOM   1741  O   GLY A 114      11.065  65.130 -45.433  1.00  0.95           O  
ATOM   1742  H   GLY A 114      10.668  62.413 -43.994  1.00  0.95           H  
ATOM   1743 1HA  GLY A 114      11.541  64.777 -42.476  1.00  0.95           H  
ATOM   1744 2HA  GLY A 114      12.551  63.507 -43.159  1.00  0.95           H  
ATOM   1745  N   PRO A 115      13.172  65.581 -44.763  1.00  0.93           N  
ATOM   1746  CA  PRO A 115      13.575  66.509 -45.817  1.00  0.93           C  
ATOM   1747  C   PRO A 115      13.085  66.085 -47.202  1.00  0.93           C  
ATOM   1748  O   PRO A 115      12.760  66.938 -48.038  1.00  0.93           O  
ATOM   1749  CB  PRO A 115      15.100  66.478 -45.705  1.00  0.93           C  
ATOM   1750  CG  PRO A 115      15.346  66.202 -44.233  1.00  0.93           C  
ATOM   1751  CD  PRO A 115      14.262  65.223 -43.836  1.00  0.93           C  
ATOM   1752  HA  PRO A 115      13.214  67.511 -45.560  1.00  0.93           H  
ATOM   1753 1HB  PRO A 115      15.514  65.702 -46.367  1.00  0.93           H  
ATOM   1754 2HB  PRO A 115      15.518  67.440 -46.035  1.00  0.93           H  
ATOM   1755 1HG  PRO A 115      16.361  65.803 -44.084  1.00  0.93           H  
ATOM   1756 2HG  PRO A 115      15.286  67.146 -43.661  1.00  0.93           H  
ATOM   1757 1HD  PRO A 115      14.603  64.191 -44.004  1.00  0.93           H  
ATOM   1758 2HD  PRO A 115      13.965  65.410 -42.788  1.00  0.93           H  
ATOM   1759  N   LEU A 116      12.994  64.774 -47.451  1.00  0.89           N  
ATOM   1760  CA  LEU A 116      12.481  64.309 -48.730  1.00  0.89           C  
ATOM   1761  C   LEU A 116      11.088  64.868 -48.942  1.00  0.89           C  
ATOM   1762  O   LEU A 116      10.797  65.433 -49.983  1.00  0.89           O  
ATOM   1763  CB  LEU A 116      12.405  62.767 -48.783  1.00  0.89           C  
ATOM   1764  CG  LEU A 116      11.714  62.158 -50.078  1.00  0.89           C  
ATOM   1765  CD1 LEU A 116      12.498  62.529 -51.327  1.00  0.89           C  
ATOM   1766  CD2 LEU A 116      11.614  60.635 -49.957  1.00  0.89           C  
ATOM   1767  H   LEU A 116      13.272  64.099 -46.757  1.00  0.89           H  
ATOM   1768  HA  LEU A 116      13.129  64.672 -49.529  1.00  0.89           H  
ATOM   1769 1HB  LEU A 116      13.413  62.365 -48.719  1.00  0.89           H  
ATOM   1770 2HB  LEU A 116      11.841  62.422 -47.917  1.00  0.89           H  
ATOM   1771  HG  LEU A 116      10.709  62.578 -50.171  1.00  0.89           H  
ATOM   1772 1HD1 LEU A 116      11.992  62.116 -52.199  1.00  0.89           H  
ATOM   1773 2HD1 LEU A 116      12.550  63.619 -51.425  1.00  0.89           H  
ATOM   1774 3HD1 LEU A 116      13.508  62.122 -51.268  1.00  0.89           H  
ATOM   1775 1HD2 LEU A 116      11.119  60.233 -50.846  1.00  0.89           H  
ATOM   1776 2HD2 LEU A 116      12.601  60.212 -49.877  1.00  0.89           H  
ATOM   1777 3HD2 LEU A 116      11.042  60.375 -49.082  1.00  0.89           H  
ATOM   1778  N   PHE A 117      10.224  64.721 -47.952  1.00  0.85           N  
ATOM   1779  CA  PHE A 117       8.845  65.158 -48.085  1.00  0.85           C  
ATOM   1780  C   PHE A 117       8.714  66.659 -47.860  1.00  0.85           C  
ATOM   1781  O   PHE A 117       7.851  67.317 -48.449  1.00  0.85           O  
ATOM   1782  CB  PHE A 117       7.977  64.344 -47.149  1.00  0.85           C  
ATOM   1783  CG  PHE A 117       7.839  62.926 -47.648  1.00  0.85           C  
ATOM   1784  CD1 PHE A 117       8.734  61.946 -47.258  1.00  0.85           C  
ATOM   1785  CD2 PHE A 117       6.813  62.572 -48.516  1.00  0.85           C  
ATOM   1786  CE1 PHE A 117       8.609  60.647 -47.722  1.00  0.85           C  
ATOM   1787  CE2 PHE A 117       6.689  61.275 -48.977  1.00  0.85           C  
ATOM   1788  CZ  PHE A 117       7.586  60.313 -48.583  1.00  0.85           C  
ATOM   1789  H   PHE A 117      10.536  64.334 -47.070  1.00  0.85           H  
ATOM   1790  HA  PHE A 117       8.521  64.940 -49.102  1.00  0.85           H  
ATOM   1791 1HB  PHE A 117       8.427  64.331 -46.161  1.00  0.85           H  
ATOM   1792 2HB  PHE A 117       6.988  64.788 -47.065  1.00  0.85           H  
ATOM   1793  HD1 PHE A 117       9.547  62.213 -46.583  1.00  0.85           H  
ATOM   1794  HD2 PHE A 117       6.098  63.328 -48.837  1.00  0.85           H  
ATOM   1795  HE1 PHE A 117       9.323  59.887 -47.406  1.00  0.85           H  
ATOM   1796  HE2 PHE A 117       5.877  61.015 -49.657  1.00  0.85           H  
ATOM   1797  HZ  PHE A 117       7.484  59.293 -48.953  1.00  0.85           H  
ATOM   1798  N   GLU A 118       9.638  67.237 -47.099  1.00  0.81           N  
ATOM   1799  CA  GLU A 118       9.586  68.681 -46.885  1.00  0.81           C  
ATOM   1800  C   GLU A 118       9.715  69.401 -48.222  1.00  0.81           C  
ATOM   1801  O   GLU A 118       9.118  70.454 -48.420  1.00  0.81           O  
ATOM   1802  CB  GLU A 118      10.677  69.168 -45.941  1.00  0.81           C  
ATOM   1803  CG  GLU A 118      10.493  68.760 -44.489  1.00  0.81           C  
ATOM   1804  CD  GLU A 118      11.608  69.226 -43.590  1.00  0.81           C  
ATOM   1805  OE1 GLU A 118      12.660  69.549 -44.087  1.00  0.81           O  
ATOM   1806  OE2 GLU A 118      11.390  69.298 -42.404  1.00  0.81           O  
ATOM   1807  H   GLU A 118      10.334  66.651 -46.634  1.00  0.81           H  
ATOM   1808  HA  GLU A 118       8.619  68.935 -46.454  1.00  0.81           H  
ATOM   1809 1HB  GLU A 118      11.630  68.825 -46.298  1.00  0.81           H  
ATOM   1810 2HB  GLU A 118      10.704  70.247 -45.977  1.00  0.81           H  
ATOM   1811 1HG  GLU A 118       9.554  69.172 -44.126  1.00  0.81           H  
ATOM   1812 2HG  GLU A 118      10.423  67.672 -44.440  1.00  0.81           H  
ATOM   1813  N   HIS A 119      10.506  68.832 -49.135  1.00  0.77           N  
ATOM   1814  CA  HIS A 119      10.646  69.412 -50.462  1.00  0.77           C  
ATOM   1815  C   HIS A 119       9.720  68.768 -51.500  1.00  0.77           C  
ATOM   1816  O   HIS A 119       9.109  69.455 -52.315  1.00  0.77           O  
ATOM   1817  CB  HIS A 119      12.087  69.284 -50.936  1.00  0.77           C  
ATOM   1818  CG  HIS A 119      13.022  70.053 -50.090  1.00  0.77           C  
ATOM   1819  ND1 HIS A 119      13.530  69.551 -48.913  1.00  0.77           N  
ATOM   1820  CD2 HIS A 119      13.541  71.292 -50.232  1.00  0.77           C  
ATOM   1821  CE1 HIS A 119      14.324  70.449 -48.360  1.00  0.77           C  
ATOM   1822  NE2 HIS A 119      14.353  71.520 -49.143  1.00  0.77           N  
ATOM   1823  H   HIS A 119      11.037  67.996 -48.882  1.00  0.77           H  
ATOM   1824  HA  HIS A 119      10.399  70.463 -50.418  1.00  0.77           H  
ATOM   1825 1HB  HIS A 119      12.383  68.231 -50.921  1.00  0.77           H  
ATOM   1826 2HB  HIS A 119      12.168  69.638 -51.968  1.00  0.77           H  
ATOM   1827  HD1 HIS A 119      13.311  68.629 -48.518  1.00  0.77           H  
ATOM   1828  HD2 HIS A 119      13.417  72.060 -51.003  1.00  0.77           H  
ATOM   1829  HE1 HIS A 119      14.820  70.238 -47.413  1.00  0.77           H  
ATOM   1830  N   ASP A 120       9.603  67.444 -51.476  1.00  0.75           N  
ATOM   1831  CA  ASP A 120       8.865  66.747 -52.512  1.00  0.75           C  
ATOM   1832  C   ASP A 120       7.460  66.320 -52.128  1.00  0.75           C  
ATOM   1833  O   ASP A 120       6.783  65.684 -52.926  1.00  0.75           O  
ATOM   1834  CB  ASP A 120       9.687  65.538 -52.957  1.00  0.75           C  
ATOM   1835  CG  ASP A 120      10.962  66.035 -53.550  1.00  0.75           C  
ATOM   1836  OD1 ASP A 120      10.879  67.004 -54.247  1.00  0.75           O  
ATOM   1837  OD2 ASP A 120      12.004  65.511 -53.291  1.00  0.75           O  
ATOM   1838  H   ASP A 120      10.069  66.886 -50.768  1.00  0.75           H  
ATOM   1839  HA  ASP A 120       8.778  67.417 -53.366  1.00  0.75           H  
ATOM   1840 1HB  ASP A 120       9.890  64.877 -52.124  1.00  0.75           H  
ATOM   1841 2HB  ASP A 120       9.139  64.971 -53.705  1.00  0.75           H  
ATOM   1842  N   GLY A 121       6.969  66.725 -50.957  1.00  0.73           N  
ATOM   1843  CA  GLY A 121       5.641  66.332 -50.506  1.00  0.73           C  
ATOM   1844  C   GLY A 121       4.541  66.684 -51.504  1.00  0.73           C  
ATOM   1845  O   GLY A 121       3.605  65.910 -51.693  1.00  0.73           O  
ATOM   1846  H   GLY A 121       7.536  67.258 -50.308  1.00  0.73           H  
ATOM   1847 1HA  GLY A 121       5.632  65.263 -50.305  1.00  0.73           H  
ATOM   1848 2HA  GLY A 121       5.438  66.826 -49.556  1.00  0.73           H  
ATOM   1849  N   LEU A 122       4.669  67.811 -52.208  1.00  0.73           N  
ATOM   1850  CA  LEU A 122       3.638  68.191 -53.170  1.00  0.73           C  
ATOM   1851  C   LEU A 122       3.574  67.202 -54.328  1.00  0.73           C  
ATOM   1852  O   LEU A 122       2.522  66.997 -54.920  1.00  0.73           O  
ATOM   1853  CB  LEU A 122       3.864  69.603 -53.728  1.00  0.73           C  
ATOM   1854  CG  LEU A 122       3.700  70.764 -52.738  1.00  0.73           C  
ATOM   1855  CD1 LEU A 122       4.031  72.089 -53.429  1.00  0.73           C  
ATOM   1856  CD2 LEU A 122       2.301  70.770 -52.192  1.00  0.73           C  
ATOM   1857  H   LEU A 122       5.468  68.409 -52.048  1.00  0.73           H  
ATOM   1858  HA  LEU A 122       2.677  68.180 -52.660  1.00  0.73           H  
ATOM   1859 1HB  LEU A 122       4.878  69.651 -54.111  1.00  0.73           H  
ATOM   1860 2HB  LEU A 122       3.166  69.769 -54.548  1.00  0.73           H  
ATOM   1861  HG  LEU A 122       4.394  70.634 -51.939  1.00  0.73           H  
ATOM   1862 1HD1 LEU A 122       3.937  72.911 -52.722  1.00  0.73           H  
ATOM   1863 2HD1 LEU A 122       5.046  72.053 -53.809  1.00  0.73           H  
ATOM   1864 3HD1 LEU A 122       3.342  72.246 -54.253  1.00  0.73           H  
ATOM   1865 1HD2 LEU A 122       2.192  71.587 -51.477  1.00  0.73           H  
ATOM   1866 2HD2 LEU A 122       1.592  70.905 -53.011  1.00  0.73           H  
ATOM   1867 3HD2 LEU A 122       2.102  69.822 -51.691  1.00  0.73           H  
ATOM   1868  N   LEU A 123       4.679  66.525 -54.630  1.00  0.74           N  
ATOM   1869  CA  LEU A 123       4.689  65.619 -55.765  1.00  0.74           C  
ATOM   1870  C   LEU A 123       3.952  64.333 -55.461  1.00  0.74           C  
ATOM   1871  O   LEU A 123       3.691  63.552 -56.371  1.00  0.74           O  
ATOM   1872  CB  LEU A 123       6.114  65.247 -56.178  1.00  0.74           C  
ATOM   1873  CG  LEU A 123       6.974  66.341 -56.710  1.00  0.74           C  
ATOM   1874  CD1 LEU A 123       8.368  65.771 -56.942  1.00  0.74           C  
ATOM   1875  CD2 LEU A 123       6.350  66.881 -57.995  1.00  0.74           C  
ATOM   1876  H   LEU A 123       5.521  66.617 -54.068  1.00  0.74           H  
ATOM   1877  HA  LEU A 123       4.194  66.111 -56.601  1.00  0.74           H  
ATOM   1878 1HB  LEU A 123       6.620  64.814 -55.315  1.00  0.74           H  
ATOM   1879 2HB  LEU A 123       6.053  64.482 -56.949  1.00  0.74           H  
ATOM   1880  HG  LEU A 123       7.052  67.144 -55.971  1.00  0.74           H  
ATOM   1881 1HD1 LEU A 123       9.026  66.523 -57.311  1.00  0.74           H  
ATOM   1882 2HD1 LEU A 123       8.772  65.391 -56.008  1.00  0.74           H  
ATOM   1883 3HD1 LEU A 123       8.312  64.966 -57.660  1.00  0.74           H  
ATOM   1884 1HD2 LEU A 123       6.956  67.672 -58.388  1.00  0.74           H  
ATOM   1885 2HD2 LEU A 123       6.275  66.083 -58.735  1.00  0.74           H  
ATOM   1886 3HD2 LEU A 123       5.359  67.267 -57.775  1.00  0.74           H  
ATOM   1887  N   PHE A 124       3.605  64.099 -54.193  1.00  0.75           N  
ATOM   1888  CA  PHE A 124       2.922  62.873 -53.831  1.00  0.75           C  
ATOM   1889  C   PHE A 124       1.418  63.088 -53.857  1.00  0.75           C  
ATOM   1890  O   PHE A 124       0.636  62.180 -53.565  1.00  0.75           O  
ATOM   1891  CB  PHE A 124       3.398  62.391 -52.469  1.00  0.75           C  
ATOM   1892  CG  PHE A 124       4.827  61.920 -52.491  1.00  0.75           C  
ATOM   1893  CD1 PHE A 124       5.858  62.798 -52.261  1.00  0.75           C  
ATOM   1894  CD2 PHE A 124       5.129  60.603 -52.736  1.00  0.75           C  
ATOM   1895  CE1 PHE A 124       7.180  62.384 -52.275  1.00  0.75           C  
ATOM   1896  CE2 PHE A 124       6.423  60.177 -52.749  1.00  0.75           C  
ATOM   1897  CZ  PHE A 124       7.465  61.065 -52.519  1.00  0.75           C  
ATOM   1898  H   PHE A 124       3.799  64.781 -53.458  1.00  0.75           H  
ATOM   1899  HA  PHE A 124       3.171  62.106 -54.566  1.00  0.75           H  
ATOM   1900 1HB  PHE A 124       3.318  63.210 -51.750  1.00  0.75           H  
ATOM   1901 2HB  PHE A 124       2.765  61.577 -52.122  1.00  0.75           H  
ATOM   1902  HD1 PHE A 124       5.609  63.827 -52.072  1.00  0.75           H  
ATOM   1903  HD2 PHE A 124       4.323  59.891 -52.920  1.00  0.75           H  
ATOM   1904  HE1 PHE A 124       7.983  63.098 -52.090  1.00  0.75           H  
ATOM   1905  HE2 PHE A 124       6.617  59.144 -52.943  1.00  0.75           H  
ATOM   1906  HZ  PHE A 124       8.499  60.716 -52.532  1.00  0.75           H  
ATOM   1907  N   LEU A 125       1.014  64.290 -54.248  1.00  0.77           N  
ATOM   1908  CA  LEU A 125      -0.379  64.606 -54.413  1.00  0.77           C  
ATOM   1909  C   LEU A 125      -0.753  64.184 -55.840  1.00  0.77           C  
ATOM   1910  O   LEU A 125       0.129  64.163 -56.710  1.00  0.77           O  
ATOM   1911  CB  LEU A 125      -0.594  66.105 -54.268  1.00  0.77           C  
ATOM   1912  CG  LEU A 125      -0.266  66.772 -52.973  1.00  0.77           C  
ATOM   1913  CD1 LEU A 125      -0.443  68.296 -53.169  1.00  0.77           C  
ATOM   1914  CD2 LEU A 125      -1.181  66.249 -51.902  1.00  0.77           C  
ATOM   1915  H   LEU A 125       1.691  65.025 -54.462  1.00  0.77           H  
ATOM   1916  HA  LEU A 125      -0.950  64.077 -53.661  1.00  0.77           H  
ATOM   1917 1HB  LEU A 125       0.025  66.569 -54.984  1.00  0.77           H  
ATOM   1918 2HB  LEU A 125      -1.606  66.338 -54.512  1.00  0.77           H  
ATOM   1919  HG  LEU A 125       0.772  66.571 -52.698  1.00  0.77           H  
ATOM   1920 1HD1 LEU A 125      -0.210  68.815 -52.241  1.00  0.77           H  
ATOM   1921 2HD1 LEU A 125       0.236  68.637 -53.953  1.00  0.77           H  
ATOM   1922 3HD1 LEU A 125      -1.471  68.518 -53.458  1.00  0.77           H  
ATOM   1923 1HD2 LEU A 125      -0.951  66.741 -50.957  1.00  0.77           H  
ATOM   1924 2HD2 LEU A 125      -2.219  66.452 -52.178  1.00  0.77           H  
ATOM   1925 3HD2 LEU A 125      -1.035  65.173 -51.800  1.00  0.77           H  
ATOM   1926  N   PRO A 126      -2.003  63.786 -56.112  1.00  0.79           N  
ATOM   1927  CA  PRO A 126      -2.543  63.569 -57.443  1.00  0.79           C  
ATOM   1928  C   PRO A 126      -2.420  64.864 -58.222  1.00  0.79           C  
ATOM   1929  O   PRO A 126      -2.488  65.943 -57.633  1.00  0.79           O  
ATOM   1930  CB  PRO A 126      -3.999  63.178 -57.175  1.00  0.79           C  
ATOM   1931  CG  PRO A 126      -3.987  62.606 -55.769  1.00  0.79           C  
ATOM   1932  CD  PRO A 126      -2.918  63.392 -55.019  1.00  0.79           C  
ATOM   1933  HA  PRO A 126      -1.988  62.754 -57.935  1.00  0.79           H  
ATOM   1934 1HB  PRO A 126      -4.652  64.063 -57.264  1.00  0.79           H  
ATOM   1935 2HB  PRO A 126      -4.339  62.452 -57.927  1.00  0.79           H  
ATOM   1936 1HG  PRO A 126      -4.984  62.731 -55.309  1.00  0.79           H  
ATOM   1937 2HG  PRO A 126      -3.780  61.527 -55.797  1.00  0.79           H  
ATOM   1938 1HD  PRO A 126      -3.348  64.261 -54.504  1.00  0.79           H  
ATOM   1939 2HD  PRO A 126      -2.428  62.692 -54.326  1.00  0.79           H  
ATOM   1940  N   GLU A 127      -2.287  64.780 -59.537  1.00  0.81           N  
ATOM   1941  CA  GLU A 127      -2.136  65.986 -60.358  1.00  0.81           C  
ATOM   1942  C   GLU A 127      -3.193  67.056 -60.068  1.00  0.81           C  
ATOM   1943  O   GLU A 127      -2.878  68.248 -59.998  1.00  0.81           O  
ATOM   1944  CB  GLU A 127      -2.185  65.601 -61.836  1.00  0.81           C  
ATOM   1945  CG  GLU A 127      -1.992  66.761 -62.791  1.00  0.81           C  
ATOM   1946  CD  GLU A 127      -2.021  66.342 -64.241  1.00  0.81           C  
ATOM   1947  OE1 GLU A 127      -2.154  65.169 -64.505  1.00  0.81           O  
ATOM   1948  OE2 GLU A 127      -1.925  67.200 -65.084  1.00  0.81           O  
ATOM   1949  H   GLU A 127      -2.259  63.869 -59.981  1.00  0.81           H  
ATOM   1950  HA  GLU A 127      -1.160  66.423 -60.144  1.00  0.81           H  
ATOM   1951 1HB  GLU A 127      -1.409  64.862 -62.044  1.00  0.81           H  
ATOM   1952 2HB  GLU A 127      -3.147  65.140 -62.059  1.00  0.81           H  
ATOM   1953 1HG  GLU A 127      -2.782  67.493 -62.617  1.00  0.81           H  
ATOM   1954 2HG  GLU A 127      -1.035  67.239 -62.574  1.00  0.81           H  
ATOM   1955  N   GLN A 128      -4.444  66.642 -59.880  1.00  0.82           N  
ATOM   1956  CA  GLN A 128      -5.522  67.588 -59.611  1.00  0.82           C  
ATOM   1957  C   GLN A 128      -5.309  68.333 -58.288  1.00  0.82           C  
ATOM   1958  O   GLN A 128      -5.670  69.511 -58.154  1.00  0.82           O  
ATOM   1959  CB  GLN A 128      -6.865  66.857 -59.582  1.00  0.82           C  
ATOM   1960  CG  GLN A 128      -7.321  66.338 -60.939  1.00  0.82           C  
ATOM   1961  CD  GLN A 128      -8.620  65.547 -60.858  1.00  0.82           C  
ATOM   1962  OE1 GLN A 128      -8.944  64.955 -59.824  1.00  0.82           O  
ATOM   1963  NE2 GLN A 128      -9.372  65.534 -61.955  1.00  0.82           N  
ATOM   1964  H   GLN A 128      -4.645  65.655 -59.938  1.00  0.82           H  
ATOM   1965  HA  GLN A 128      -5.539  68.325 -60.414  1.00  0.82           H  
ATOM   1966 1HB  GLN A 128      -6.801  66.013 -58.893  1.00  0.82           H  
ATOM   1967 2HB  GLN A 128      -7.634  67.529 -59.199  1.00  0.82           H  
ATOM   1968 1HG  GLN A 128      -7.481  67.188 -61.601  1.00  0.82           H  
ATOM   1969 2HG  GLN A 128      -6.546  65.689 -61.347  1.00  0.82           H  
ATOM   1970 1HE2 GLN A 128     -10.237  65.030 -61.963  1.00  0.82           H  
ATOM   1971 2HE2 GLN A 128      -9.074  66.027 -62.772  1.00  0.82           H  
ATOM   1972  N   ASP A 129      -4.747  67.641 -57.295  1.00  0.82           N  
ATOM   1973  CA  ASP A 129      -4.525  68.230 -55.987  1.00  0.82           C  
ATOM   1974  C   ASP A 129      -3.307  69.133 -56.038  1.00  0.82           C  
ATOM   1975  O   ASP A 129      -3.255  70.159 -55.348  1.00  0.82           O  
ATOM   1976  CB  ASP A 129      -4.390  67.159 -54.916  1.00  0.82           C  
ATOM   1977  CG  ASP A 129      -5.699  66.399 -54.642  1.00  0.82           C  
ATOM   1978  OD1 ASP A 129      -6.737  66.852 -55.071  1.00  0.82           O  
ATOM   1979  OD2 ASP A 129      -5.646  65.380 -53.994  1.00  0.82           O  
ATOM   1980  H   ASP A 129      -4.399  66.704 -57.466  1.00  0.82           H  
ATOM   1981  HA  ASP A 129      -5.389  68.841 -55.732  1.00  0.82           H  
ATOM   1982 1HB  ASP A 129      -3.664  66.441 -55.264  1.00  0.82           H  
ATOM   1983 2HB  ASP A 129      -4.018  67.596 -53.990  1.00  0.82           H  
ATOM   1984  N   VAL A 130      -2.327  68.782 -56.881  1.00  0.83           N  
ATOM   1985  CA  VAL A 130      -1.159  69.641 -57.007  1.00  0.83           C  
ATOM   1986  C   VAL A 130      -1.602  70.941 -57.623  1.00  0.83           C  
ATOM   1987  O   VAL A 130      -1.290  72.016 -57.113  1.00  0.83           O  
ATOM   1988  CB  VAL A 130      -0.067  69.059 -57.926  1.00  0.83           C  
ATOM   1989  CG1 VAL A 130       1.032  70.102 -58.142  1.00  0.83           C  
ATOM   1990  CG2 VAL A 130       0.506  67.868 -57.320  1.00  0.83           C  
ATOM   1991  H   VAL A 130      -2.399  67.909 -57.407  1.00  0.83           H  
ATOM   1992  HA  VAL A 130      -0.741  69.827 -56.018  1.00  0.83           H  
ATOM   1993  HB  VAL A 130      -0.500  68.811 -58.897  1.00  0.83           H  
ATOM   1994 1HG1 VAL A 130       1.801  69.700 -58.796  1.00  0.83           H  
ATOM   1995 2HG1 VAL A 130       0.603  70.988 -58.595  1.00  0.83           H  
ATOM   1996 3HG1 VAL A 130       1.477  70.367 -57.183  1.00  0.83           H  
ATOM   1997 1HG2 VAL A 130       1.265  67.484 -57.951  1.00  0.83           H  
ATOM   1998 2HG2 VAL A 130       0.934  68.142 -56.369  1.00  0.83           H  
ATOM   1999 3HG2 VAL A 130      -0.271  67.121 -57.184  1.00  0.83           H  
ATOM   2000  N   ALA A 131      -2.361  70.847 -58.717  1.00  0.83           N  
ATOM   2001  CA  ALA A 131      -2.846  72.027 -59.410  1.00  0.83           C  
ATOM   2002  C   ALA A 131      -3.736  72.882 -58.517  1.00  0.83           C  
ATOM   2003  O   ALA A 131      -3.616  74.111 -58.512  1.00  0.83           O  
ATOM   2004  CB  ALA A 131      -3.592  71.597 -60.657  1.00  0.83           C  
ATOM   2005  H   ALA A 131      -2.591  69.924 -59.091  1.00  0.83           H  
ATOM   2006  HA  ALA A 131      -1.994  72.632 -59.693  1.00  0.83           H  
ATOM   2007 1HB  ALA A 131      -3.935  72.475 -61.200  1.00  0.83           H  
ATOM   2008 2HB  ALA A 131      -2.925  71.010 -61.291  1.00  0.83           H  
ATOM   2009 3HB  ALA A 131      -4.449  70.986 -60.369  1.00  0.83           H  
ATOM   2010  N   THR A 132      -4.591  72.245 -57.710  1.00  0.84           N  
ATOM   2011  CA  THR A 132      -5.445  73.001 -56.812  1.00  0.84           C  
ATOM   2012  C   THR A 132      -4.616  73.704 -55.746  1.00  0.84           C  
ATOM   2013  O   THR A 132      -4.771  74.907 -55.523  1.00  0.84           O  
ATOM   2014  CB  THR A 132      -6.481  72.092 -56.139  1.00  0.84           C  
ATOM   2015  OG1 THR A 132      -7.321  71.495 -57.143  1.00  0.84           O  
ATOM   2016  CG2 THR A 132      -7.319  72.899 -55.164  1.00  0.84           C  
ATOM   2017  H   THR A 132      -4.696  71.231 -57.751  1.00  0.84           H  
ATOM   2018  HA  THR A 132      -5.971  73.760 -57.390  1.00  0.84           H  
ATOM   2019  HB  THR A 132      -5.966  71.298 -55.598  1.00  0.84           H  
ATOM   2020  HG1 THR A 132      -6.796  70.814 -57.634  1.00  0.84           H  
ATOM   2021 1HG2 THR A 132      -8.047  72.248 -54.685  1.00  0.84           H  
ATOM   2022 2HG2 THR A 132      -6.663  73.329 -54.410  1.00  0.84           H  
ATOM   2023 3HG2 THR A 132      -7.836  73.694 -55.696  1.00  0.84           H  
ATOM   2024  N   THR A 133      -3.686  72.970 -55.129  1.00  0.85           N  
ATOM   2025  CA  THR A 133      -2.850  73.516 -54.073  1.00  0.85           C  
ATOM   2026  C   THR A 133      -2.031  74.670 -54.608  1.00  0.85           C  
ATOM   2027  O   THR A 133      -1.950  75.730 -53.988  1.00  0.85           O  
ATOM   2028  CB  THR A 133      -1.884  72.447 -53.525  1.00  0.85           C  
ATOM   2029  OG1 THR A 133      -2.631  71.359 -52.975  1.00  0.85           O  
ATOM   2030  CG2 THR A 133      -0.983  73.047 -52.458  1.00  0.85           C  
ATOM   2031  H   THR A 133      -3.576  71.985 -55.364  1.00  0.85           H  
ATOM   2032  HA  THR A 133      -3.489  73.881 -53.268  1.00  0.85           H  
ATOM   2033  HB  THR A 133      -1.267  72.065 -54.342  1.00  0.85           H  
ATOM   2034  HG1 THR A 133      -3.063  70.879 -53.718  1.00  0.85           H  
ATOM   2035 1HG2 THR A 133      -0.307  72.285 -52.085  1.00  0.85           H  
ATOM   2036 2HG2 THR A 133      -0.410  73.860 -52.894  1.00  0.85           H  
ATOM   2037 3HG2 THR A 133      -1.590  73.428 -51.637  1.00  0.85           H  
ATOM   2038  N   THR A 134      -1.450  74.469 -55.782  1.00  0.87           N  
ATOM   2039  CA  THR A 134      -0.610  75.447 -56.429  1.00  0.87           C  
ATOM   2040  C   THR A 134      -1.372  76.732 -56.681  1.00  0.87           C  
ATOM   2041  O   THR A 134      -0.891  77.821 -56.355  1.00  0.87           O  
ATOM   2042  CB  THR A 134      -0.136  74.876 -57.763  1.00  0.87           C  
ATOM   2043  OG1 THR A 134       0.640  73.695 -57.519  1.00  0.87           O  
ATOM   2044  CG2 THR A 134       0.664  75.841 -58.500  1.00  0.87           C  
ATOM   2045  H   THR A 134      -1.571  73.572 -56.245  1.00  0.87           H  
ATOM   2046  HA  THR A 134       0.243  75.662 -55.788  1.00  0.87           H  
ATOM   2047  HB  THR A 134      -1.010  74.617 -58.355  1.00  0.87           H  
ATOM   2048  HG1 THR A 134       0.045  73.025 -57.129  1.00  0.87           H  
ATOM   2049 1HG2 THR A 134       0.951  75.433 -59.432  1.00  0.87           H  
ATOM   2050 2HG2 THR A 134       0.091  76.748 -58.675  1.00  0.87           H  
ATOM   2051 3HG2 THR A 134       1.528  76.039 -57.918  1.00  0.87           H  
ATOM   2052  N   ALA A 135      -2.575  76.610 -57.252  1.00  0.90           N  
ATOM   2053  CA  ALA A 135      -3.405  77.769 -57.523  1.00  0.90           C  
ATOM   2054  C   ALA A 135      -3.776  78.501 -56.241  1.00  0.90           C  
ATOM   2055  O   ALA A 135      -3.755  79.737 -56.199  1.00  0.90           O  
ATOM   2056  CB  ALA A 135      -4.661  77.335 -58.248  1.00  0.90           C  
ATOM   2057  H   ALA A 135      -2.923  75.687 -57.518  1.00  0.90           H  
ATOM   2058  HA  ALA A 135      -2.839  78.451 -58.155  1.00  0.90           H  
ATOM   2059 1HB  ALA A 135      -5.274  78.204 -58.474  1.00  0.90           H  
ATOM   2060 2HB  ALA A 135      -4.388  76.828 -59.173  1.00  0.90           H  
ATOM   2061 3HB  ALA A 135      -5.221  76.647 -57.611  1.00  0.90           H  
ATOM   2062  N   GLN A 136      -4.078  77.749 -55.178  1.00  0.92           N  
ATOM   2063  CA  GLN A 136      -4.442  78.375 -53.918  1.00  0.92           C  
ATOM   2064  C   GLN A 136      -3.255  79.122 -53.330  1.00  0.92           C  
ATOM   2065  O   GLN A 136      -3.398  80.276 -52.902  1.00  0.92           O  
ATOM   2066  CB  GLN A 136      -4.962  77.316 -52.945  1.00  0.92           C  
ATOM   2067  CG  GLN A 136      -6.317  76.738 -53.348  1.00  0.92           C  
ATOM   2068  CD  GLN A 136      -6.734  75.559 -52.499  1.00  0.92           C  
ATOM   2069  OE1 GLN A 136      -5.919  74.937 -51.811  1.00  0.92           O  
ATOM   2070  NE2 GLN A 136      -8.020  75.235 -52.543  1.00  0.92           N  
ATOM   2071  H   GLN A 136      -4.093  76.731 -55.257  1.00  0.92           H  
ATOM   2072  HA  GLN A 136      -5.239  79.092 -54.107  1.00  0.92           H  
ATOM   2073 1HB  GLN A 136      -4.249  76.492 -52.897  1.00  0.92           H  
ATOM   2074 2HB  GLN A 136      -5.046  77.741 -51.948  1.00  0.92           H  
ATOM   2075 1HG  GLN A 136      -7.068  77.517 -53.231  1.00  0.92           H  
ATOM   2076 2HG  GLN A 136      -6.280  76.424 -54.384  1.00  0.92           H  
ATOM   2077 1HE2 GLN A 136      -8.361  74.464 -52.005  1.00  0.92           H  
ATOM   2078 2HE2 GLN A 136      -8.648  75.763 -53.114  1.00  0.92           H  
ATOM   2079  N   LEU A 137      -2.068  78.509 -53.388  1.00  0.94           N  
ATOM   2080  CA  LEU A 137      -0.877  79.157 -52.872  1.00  0.94           C  
ATOM   2081  C   LEU A 137      -0.598  80.414 -53.670  1.00  0.94           C  
ATOM   2082  O   LEU A 137      -0.245  81.450 -53.110  1.00  0.94           O  
ATOM   2083  CB  LEU A 137       0.325  78.216 -52.958  1.00  0.94           C  
ATOM   2084  CG  LEU A 137       0.354  77.038 -52.031  1.00  0.94           C  
ATOM   2085  CD1 LEU A 137       1.499  76.111 -52.462  1.00  0.94           C  
ATOM   2086  CD2 LEU A 137       0.564  77.558 -50.616  1.00  0.94           C  
ATOM   2087  H   LEU A 137      -2.003  77.562 -53.761  1.00  0.94           H  
ATOM   2088  HA  LEU A 137      -1.046  79.428 -51.833  1.00  0.94           H  
ATOM   2089 1HB  LEU A 137       0.421  77.851 -53.982  1.00  0.94           H  
ATOM   2090 2HB  LEU A 137       1.186  78.770 -52.706  1.00  0.94           H  
ATOM   2091  HG  LEU A 137      -0.579  76.487 -52.080  1.00  0.94           H  
ATOM   2092 1HD1 LEU A 137       1.550  75.253 -51.794  1.00  0.94           H  
ATOM   2093 2HD1 LEU A 137       1.318  75.769 -53.480  1.00  0.94           H  
ATOM   2094 3HD1 LEU A 137       2.429  76.650 -52.429  1.00  0.94           H  
ATOM   2095 1HD2 LEU A 137       0.601  76.718 -49.921  1.00  0.94           H  
ATOM   2096 2HD2 LEU A 137       1.498  78.114 -50.569  1.00  0.94           H  
ATOM   2097 3HD2 LEU A 137      -0.261  78.216 -50.346  1.00  0.94           H  
ATOM   2098  N   ALA A 138      -0.780  80.346 -54.988  1.00  0.97           N  
ATOM   2099  CA  ALA A 138      -0.549  81.513 -55.812  1.00  0.97           C  
ATOM   2100  C   ALA A 138      -1.509  82.646 -55.429  1.00  0.97           C  
ATOM   2101  O   ALA A 138      -1.094  83.799 -55.291  1.00  0.97           O  
ATOM   2102  CB  ALA A 138      -0.713  81.147 -57.281  1.00  0.97           C  
ATOM   2103  H   ALA A 138      -1.054  79.467 -55.426  1.00  0.97           H  
ATOM   2104  HA  ALA A 138       0.471  81.856 -55.640  1.00  0.97           H  
ATOM   2105 1HB  ALA A 138      -0.517  82.020 -57.900  1.00  0.97           H  
ATOM   2106 2HB  ALA A 138      -0.011  80.351 -57.534  1.00  0.97           H  
ATOM   2107 3HB  ALA A 138      -1.729  80.800 -57.454  1.00  0.97           H  
ATOM   2108  N   SER A 139      -2.789  82.321 -55.173  1.00  0.99           N  
ATOM   2109  CA  SER A 139      -3.762  83.361 -54.824  1.00  0.99           C  
ATOM   2110  C   SER A 139      -3.496  83.939 -53.437  1.00  0.99           C  
ATOM   2111  O   SER A 139      -3.882  85.069 -53.129  1.00  0.99           O  
ATOM   2112  CB  SER A 139      -5.177  82.807 -54.859  1.00  0.99           C  
ATOM   2113  OG  SER A 139      -5.424  81.943 -53.776  1.00  0.99           O  
ATOM   2114  H   SER A 139      -3.100  81.355 -55.285  1.00  0.99           H  
ATOM   2115  HA  SER A 139      -3.681  84.164 -55.554  1.00  0.99           H  
ATOM   2116 1HB  SER A 139      -5.894  83.624 -54.851  1.00  0.99           H  
ATOM   2117 2HB  SER A 139      -5.312  82.258 -55.791  1.00  0.99           H  
ATOM   2118  HG  SER A 139      -4.616  81.400 -53.657  1.00  0.99           H  
ATOM   2119  N   ALA A 140      -2.777  83.182 -52.618  1.00  1.00           N  
ATOM   2120  CA  ALA A 140      -2.402  83.595 -51.282  1.00  1.00           C  
ATOM   2121  C   ALA A 140      -1.156  84.463 -51.297  1.00  1.00           C  
ATOM   2122  O   ALA A 140      -0.750  84.972 -50.251  1.00  1.00           O  
ATOM   2123  CB  ALA A 140      -2.163  82.379 -50.410  1.00  1.00           C  
ATOM   2124  H   ALA A 140      -2.522  82.242 -52.919  1.00  1.00           H  
ATOM   2125  HA  ALA A 140      -3.221  84.181 -50.868  1.00  1.00           H  
ATOM   2126 1HB  ALA A 140      -1.907  82.695 -49.400  1.00  1.00           H  
ATOM   2127 2HB  ALA A 140      -3.066  81.769 -50.385  1.00  1.00           H  
ATOM   2128 3HB  ALA A 140      -1.350  81.797 -50.826  1.00  1.00           H  
ATOM   2129  N   ARG A 141      -0.548  84.662 -52.469  1.00  1.01           N  
ATOM   2130  CA  ARG A 141       0.686  85.417 -52.568  1.00  1.01           C  
ATOM   2131  C   ARG A 141       0.737  86.709 -51.740  1.00  1.01           C  
ATOM   2132  O   ARG A 141       1.677  86.836 -50.965  1.00  1.01           O  
ATOM   2133  CB  ARG A 141       1.027  85.694 -54.024  1.00  1.01           C  
ATOM   2134  CG  ARG A 141       2.309  86.442 -54.259  1.00  1.01           C  
ATOM   2135  CD  ARG A 141       2.558  86.610 -55.708  1.00  1.01           C  
ATOM   2136  NE  ARG A 141       3.811  87.283 -55.960  1.00  1.01           N  
ATOM   2137  CZ  ARG A 141       4.187  87.796 -57.143  1.00  1.01           C  
ATOM   2138  NH1 ARG A 141       3.382  87.730 -58.181  1.00  1.01           N  
ATOM   2139  NH2 ARG A 141       5.370  88.368 -57.256  1.00  1.01           N  
ATOM   2140  H   ARG A 141      -0.924  84.253 -53.327  1.00  1.01           H  
ATOM   2141  HA  ARG A 141       1.478  84.776 -52.190  1.00  1.01           H  
ATOM   2142 1HB  ARG A 141       1.147  84.737 -54.527  1.00  1.01           H  
ATOM   2143 2HB  ARG A 141       0.226  86.200 -54.535  1.00  1.01           H  
ATOM   2144 1HG  ARG A 141       2.237  87.430 -53.805  1.00  1.01           H  
ATOM   2145 2HG  ARG A 141       3.151  85.907 -53.821  1.00  1.01           H  
ATOM   2146 1HD  ARG A 141       2.600  85.628 -56.181  1.00  1.01           H  
ATOM   2147 2HD  ARG A 141       1.756  87.197 -56.151  1.00  1.01           H  
ATOM   2148  HE  ARG A 141       4.476  87.335 -55.192  1.00  1.01           H  
ATOM   2149 1HH1 ARG A 141       2.475  87.294 -58.089  1.00  1.01           H  
ATOM   2150 2HH1 ARG A 141       3.668  88.118 -59.067  1.00  1.01           H  
ATOM   2151 1HH2 ARG A 141       5.984  88.412 -56.451  1.00  1.01           H  
ATOM   2152 2HH2 ARG A 141       5.662  88.758 -58.140  1.00  1.01           H  
ATOM   2153  N   PRO A 142      -0.196  87.695 -51.839  1.00  1.00           N  
ATOM   2154  CA  PRO A 142      -0.131  88.923 -51.057  1.00  1.00           C  
ATOM   2155  C   PRO A 142      -0.229  88.694 -49.546  1.00  1.00           C  
ATOM   2156  O   PRO A 142       0.240  89.524 -48.765  1.00  1.00           O  
ATOM   2157  CB  PRO A 142      -1.323  89.732 -51.585  1.00  1.00           C  
ATOM   2158  CG  PRO A 142      -2.257  88.706 -52.197  1.00  1.00           C  
ATOM   2159  CD  PRO A 142      -1.353  87.647 -52.775  1.00  1.00           C  
ATOM   2160  HA  PRO A 142       0.803  89.441 -51.299  1.00  1.00           H  
ATOM   2161 1HB  PRO A 142      -1.789  90.286 -50.756  1.00  1.00           H  
ATOM   2162 2HB  PRO A 142      -0.976  90.479 -52.312  1.00  1.00           H  
ATOM   2163 1HG  PRO A 142      -2.931  88.302 -51.427  1.00  1.00           H  
ATOM   2164 2HG  PRO A 142      -2.897  89.179 -52.958  1.00  1.00           H  
ATOM   2165 1HD  PRO A 142      -1.906  86.726 -52.757  1.00  1.00           H  
ATOM   2166 2HD  PRO A 142      -1.049  87.930 -53.786  1.00  1.00           H  
ATOM   2167  N   LEU A 143      -0.816  87.570 -49.122  1.00  0.99           N  
ATOM   2168  CA  LEU A 143      -0.903  87.275 -47.701  1.00  0.99           C  
ATOM   2169  C   LEU A 143       0.441  86.748 -47.266  1.00  0.99           C  
ATOM   2170  O   LEU A 143       1.004  87.167 -46.258  1.00  0.99           O  
ATOM   2171  CB  LEU A 143      -2.002  86.273 -47.375  1.00  0.99           C  
ATOM   2172  CG  LEU A 143      -2.083  85.911 -45.894  1.00  0.99           C  
ATOM   2173  CD1 LEU A 143      -2.366  87.161 -45.065  1.00  0.99           C  
ATOM   2174  CD2 LEU A 143      -3.151  84.856 -45.682  1.00  0.99           C  
ATOM   2175  H   LEU A 143      -1.160  86.874 -49.776  1.00  0.99           H  
ATOM   2176  HA  LEU A 143      -1.117  88.194 -47.164  1.00  0.99           H  
ATOM   2177 1HB  LEU A 143      -2.961  86.687 -47.681  1.00  0.99           H  
ATOM   2178 2HB  LEU A 143      -1.822  85.356 -47.937  1.00  0.99           H  
ATOM   2179  HG  LEU A 143      -1.132  85.520 -45.588  1.00  0.99           H  
ATOM   2180 1HD1 LEU A 143      -2.396  86.895 -44.008  1.00  0.99           H  
ATOM   2181 2HD1 LEU A 143      -1.574  87.891 -45.230  1.00  0.99           H  
ATOM   2182 3HD1 LEU A 143      -3.322  87.590 -45.360  1.00  0.99           H  
ATOM   2183 1HD2 LEU A 143      -3.190  84.586 -44.625  1.00  0.99           H  
ATOM   2184 2HD2 LEU A 143      -4.119  85.248 -45.993  1.00  0.99           H  
ATOM   2185 3HD2 LEU A 143      -2.907  83.974 -46.275  1.00  0.99           H  
ATOM   2186  N   ILE A 144       0.972  85.841 -48.066  1.00  0.98           N  
ATOM   2187  CA  ILE A 144       2.246  85.218 -47.790  1.00  0.98           C  
ATOM   2188  C   ILE A 144       3.305  86.320 -47.756  1.00  0.98           C  
ATOM   2189  O   ILE A 144       4.156  86.340 -46.867  1.00  0.98           O  
ATOM   2190  CB  ILE A 144       2.552  84.147 -48.846  1.00  0.98           C  
ATOM   2191  CG1 ILE A 144       1.549  82.971 -48.698  1.00  0.98           C  
ATOM   2192  CG2 ILE A 144       3.977  83.637 -48.675  1.00  0.98           C  
ATOM   2193  CD1 ILE A 144       1.539  82.002 -49.874  1.00  0.98           C  
ATOM   2194  H   ILE A 144       0.452  85.564 -48.899  1.00  0.98           H  
ATOM   2195  HA  ILE A 144       2.205  84.740 -46.812  1.00  0.98           H  
ATOM   2196  HB  ILE A 144       2.430  84.575 -49.839  1.00  0.98           H  
ATOM   2197 1HG1 ILE A 144       1.805  82.414 -47.799  1.00  0.98           H  
ATOM   2198 2HG1 ILE A 144       0.542  83.377 -48.580  1.00  0.98           H  
ATOM   2199 1HG2 ILE A 144       4.188  82.882 -49.433  1.00  0.98           H  
ATOM   2200 2HG2 ILE A 144       4.666  84.457 -48.780  1.00  0.98           H  
ATOM   2201 3HG2 ILE A 144       4.089  83.199 -47.685  1.00  0.98           H  
ATOM   2202 1HD1 ILE A 144       0.821  81.206 -49.689  1.00  0.98           H  
ATOM   2203 2HD1 ILE A 144       1.255  82.535 -50.781  1.00  0.98           H  
ATOM   2204 3HD1 ILE A 144       2.519  81.578 -49.997  1.00  0.98           H  
ATOM   2205  N   ASN A 145       3.226  87.268 -48.706  1.00  0.97           N  
ATOM   2206  CA  ASN A 145       4.155  88.391 -48.733  1.00  0.97           C  
ATOM   2207  C   ASN A 145       4.155  89.129 -47.405  1.00  0.97           C  
ATOM   2208  O   ASN A 145       5.216  89.348 -46.820  1.00  0.97           O  
ATOM   2209  CB  ASN A 145       3.773  89.418 -49.800  1.00  0.97           C  
ATOM   2210  CG  ASN A 145       4.032  89.051 -51.244  1.00  0.97           C  
ATOM   2211  OD1 ASN A 145       4.752  88.123 -51.581  1.00  0.97           O  
ATOM   2212  ND2 ASN A 145       3.446  89.825 -52.124  1.00  0.97           N  
ATOM   2213  H   ASN A 145       2.516  87.194 -49.424  1.00  0.97           H  
ATOM   2214  HA  ASN A 145       5.166  88.024 -48.904  1.00  0.97           H  
ATOM   2215 1HB  ASN A 145       2.716  89.641 -49.696  1.00  0.97           H  
ATOM   2216 2HB  ASN A 145       4.308  90.343 -49.589  1.00  0.97           H  
ATOM   2217 1HD2 ASN A 145       3.582  89.675 -53.101  1.00  0.97           H  
ATOM   2218 2HD2 ASN A 145       2.871  90.581 -51.814  1.00  0.97           H  
ATOM   2219  N   VAL A 146       2.979  89.498 -46.887  1.00  0.97           N  
ATOM   2220  CA  VAL A 146       3.008  90.265 -45.647  1.00  0.97           C  
ATOM   2221  C   VAL A 146       3.336  89.415 -44.423  1.00  0.97           C  
ATOM   2222  O   VAL A 146       4.002  89.899 -43.502  1.00  0.97           O  
ATOM   2223  CB  VAL A 146       1.683  91.030 -45.450  1.00  0.97           C  
ATOM   2224  CG1 VAL A 146       1.498  91.999 -46.601  1.00  0.97           C  
ATOM   2225  CG2 VAL A 146       0.531  90.087 -45.395  1.00  0.97           C  
ATOM   2226  H   VAL A 146       2.096  89.305 -47.369  1.00  0.97           H  
ATOM   2227  HA  VAL A 146       3.787  91.017 -45.749  1.00  0.97           H  
ATOM   2228  HB  VAL A 146       1.731  91.604 -44.527  1.00  0.97           H  
ATOM   2229 1HG1 VAL A 146       0.570  92.555 -46.462  1.00  0.97           H  
ATOM   2230 2HG1 VAL A 146       2.336  92.692 -46.631  1.00  0.97           H  
ATOM   2231 3HG1 VAL A 146       1.450  91.443 -47.538  1.00  0.97           H  
ATOM   2232 1HG2 VAL A 146      -0.383  90.649 -45.277  1.00  0.97           H  
ATOM   2233 2HG2 VAL A 146       0.503  89.555 -46.313  1.00  0.97           H  
ATOM   2234 3HG2 VAL A 146       0.634  89.393 -44.568  1.00  0.97           H  
ATOM   2235  N   LEU A 147       2.958  88.134 -44.434  1.00  0.97           N  
ATOM   2236  CA  LEU A 147       3.285  87.270 -43.310  1.00  0.97           C  
ATOM   2237  C   LEU A 147       4.789  87.087 -43.212  1.00  0.97           C  
ATOM   2238  O   LEU A 147       5.352  87.012 -42.123  1.00  0.97           O  
ATOM   2239  CB  LEU A 147       2.611  85.910 -43.467  1.00  0.97           C  
ATOM   2240  CG  LEU A 147       1.072  85.872 -43.322  1.00  0.97           C  
ATOM   2241  CD1 LEU A 147       0.577  84.479 -43.663  1.00  0.97           C  
ATOM   2242  CD2 LEU A 147       0.687  86.240 -41.943  1.00  0.97           C  
ATOM   2243  H   LEU A 147       2.410  87.769 -45.212  1.00  0.97           H  
ATOM   2244  HA  LEU A 147       2.933  87.742 -42.394  1.00  0.97           H  
ATOM   2245 1HB  LEU A 147       2.850  85.535 -44.462  1.00  0.97           H  
ATOM   2246 2HB  LEU A 147       3.033  85.248 -42.762  1.00  0.97           H  
ATOM   2247  HG  LEU A 147       0.625  86.576 -44.001  1.00  0.97           H  
ATOM   2248 1HD1 LEU A 147      -0.505  84.445 -43.568  1.00  0.97           H  
ATOM   2249 2HD1 LEU A 147       0.862  84.236 -44.686  1.00  0.97           H  
ATOM   2250 3HD1 LEU A 147       1.015  83.759 -42.983  1.00  0.97           H  
ATOM   2251 1HD2 LEU A 147      -0.397  86.217 -41.849  1.00  0.97           H  
ATOM   2252 2HD2 LEU A 147       1.128  85.529 -41.253  1.00  0.97           H  
ATOM   2253 3HD2 LEU A 147       1.052  87.245 -41.725  1.00  0.97           H  
ATOM   2254  N   ALA A 148       5.443  86.997 -44.367  1.00  0.96           N  
ATOM   2255  CA  ALA A 148       6.881  86.839 -44.429  1.00  0.96           C  
ATOM   2256  C   ALA A 148       7.615  88.138 -44.106  1.00  0.96           C  
ATOM   2257  O   ALA A 148       8.593  88.124 -43.355  1.00  0.96           O  
ATOM   2258  CB  ALA A 148       7.267  86.338 -45.800  1.00  0.96           C  
ATOM   2259  H   ALA A 148       4.925  87.022 -45.246  1.00  0.96           H  
ATOM   2260  HA  ALA A 148       7.174  86.118 -43.679  1.00  0.96           H  
ATOM   2261 1HB  ALA A 148       8.335  86.202 -45.827  1.00  0.96           H  
ATOM   2262 2HB  ALA A 148       6.764  85.396 -46.008  1.00  0.96           H  
ATOM   2263 3HB  ALA A 148       6.966  87.078 -46.539  1.00  0.96           H  
ATOM   2264  N   LYS A 149       7.133  89.278 -44.624  1.00  0.95           N  
ATOM   2265  CA  LYS A 149       7.802  90.549 -44.346  1.00  0.95           C  
ATOM   2266  C   LYS A 149       7.779  90.879 -42.865  1.00  0.95           C  
ATOM   2267  O   LYS A 149       8.746  91.426 -42.332  1.00  0.95           O  
ATOM   2268  CB  LYS A 149       7.158  91.714 -45.099  1.00  0.95           C  
ATOM   2269  CG  LYS A 149       7.393  91.772 -46.606  1.00  0.95           C  
ATOM   2270  CD  LYS A 149       6.637  92.953 -47.210  1.00  0.95           C  
ATOM   2271  CE  LYS A 149       6.830  93.048 -48.709  1.00  0.95           C  
ATOM   2272  NZ  LYS A 149       6.082  94.204 -49.290  1.00  0.95           N  
ATOM   2273  H   LYS A 149       6.330  89.261 -45.253  1.00  0.95           H  
ATOM   2274  HA  LYS A 149       8.844  90.463 -44.658  1.00  0.95           H  
ATOM   2275 1HB  LYS A 149       6.079  91.675 -44.943  1.00  0.95           H  
ATOM   2276 2HB  LYS A 149       7.510  92.650 -44.673  1.00  0.95           H  
ATOM   2277 1HG  LYS A 149       8.455  91.914 -46.790  1.00  0.95           H  
ATOM   2278 2HG  LYS A 149       7.090  90.848 -47.082  1.00  0.95           H  
ATOM   2279 1HD  LYS A 149       5.572  92.836 -47.000  1.00  0.95           H  
ATOM   2280 2HD  LYS A 149       6.982  93.876 -46.749  1.00  0.95           H  
ATOM   2281 1HE  LYS A 149       7.891  93.167 -48.925  1.00  0.95           H  
ATOM   2282 2HE  LYS A 149       6.474  92.126 -49.173  1.00  0.95           H  
ATOM   2283 1HZ  LYS A 149       6.233  94.236 -50.288  1.00  0.95           H  
ATOM   2284 2HZ  LYS A 149       5.095  94.096 -49.101  1.00  0.95           H  
ATOM   2285 3HZ  LYS A 149       6.412  95.063 -48.872  1.00  0.95           H  
ATOM   2286  N   ASP A 150       6.676  90.561 -42.194  1.00  0.93           N  
ATOM   2287  CA  ASP A 150       6.583  90.844 -40.779  1.00  0.93           C  
ATOM   2288  C   ASP A 150       5.779  89.789 -40.036  1.00  0.93           C  
ATOM   2289  O   ASP A 150       4.574  89.951 -39.863  1.00  0.93           O  
ATOM   2290  CB  ASP A 150       5.962  92.203 -40.532  1.00  0.93           C  
ATOM   2291  CG  ASP A 150       5.995  92.573 -39.047  1.00  0.93           C  
ATOM   2292  OD1 ASP A 150       6.290  91.712 -38.203  1.00  0.93           O  
ATOM   2293  OD2 ASP A 150       5.710  93.709 -38.750  1.00  0.93           O  
ATOM   2294  H   ASP A 150       5.881  90.135 -42.677  1.00  0.93           H  
ATOM   2295  HA  ASP A 150       7.587  90.898 -40.386  1.00  0.93           H  
ATOM   2296 1HB  ASP A 150       6.500  92.962 -41.103  1.00  0.93           H  
ATOM   2297 2HB  ASP A 150       4.925  92.198 -40.877  1.00  0.93           H  
ATOM   2298  N   PRO A 151       6.414  88.718 -39.555  1.00  0.90           N  
ATOM   2299  CA  PRO A 151       5.792  87.602 -38.892  1.00  0.90           C  
ATOM   2300  C   PRO A 151       5.500  87.828 -37.406  1.00  0.90           C  
ATOM   2301  O   PRO A 151       5.060  86.887 -36.749  1.00  0.90           O  
ATOM   2302  CB  PRO A 151       6.855  86.505 -39.083  1.00  0.90           C  
ATOM   2303  CG  PRO A 151       8.156  87.249 -39.040  1.00  0.90           C  
ATOM   2304  CD  PRO A 151       7.870  88.572 -39.726  1.00  0.90           C  
ATOM   2305  HA  PRO A 151       4.867  87.360 -39.436  1.00  0.90           H  
ATOM   2306 1HB  PRO A 151       6.763  85.746 -38.292  1.00  0.90           H  
ATOM   2307 2HB  PRO A 151       6.690  85.988 -40.046  1.00  0.90           H  
ATOM   2308 1HG  PRO A 151       8.476  87.387 -38.000  1.00  0.90           H  
ATOM   2309 2HG  PRO A 151       8.942  86.672 -39.549  1.00  0.90           H  
ATOM   2310 1HD  PRO A 151       8.393  89.343 -39.178  1.00  0.90           H  
ATOM   2311 2HD  PRO A 151       8.143  88.533 -40.795  1.00  0.90           H  
ATOM   2312  N   SER A 152       5.810  89.024 -36.859  1.00  0.87           N  
ATOM   2313  CA  SER A 152       5.708  89.295 -35.405  1.00  0.87           C  
ATOM   2314  C   SER A 152       4.266  89.524 -34.979  1.00  0.87           C  
ATOM   2315  O   SER A 152       3.408  89.661 -35.844  1.00  0.87           O  
ATOM   2316  CB  SER A 152       6.505  90.533 -35.037  1.00  0.87           C  
ATOM   2317  OG  SER A 152       5.896  91.714 -35.545  1.00  0.87           O  
ATOM   2318  H   SER A 152       6.116  89.809 -37.455  1.00  0.87           H  
ATOM   2319  HA  SER A 152       6.111  88.445 -34.856  1.00  0.87           H  
ATOM   2320 1HB  SER A 152       6.583  90.601 -33.953  1.00  0.87           H  
ATOM   2321 2HB  SER A 152       7.516  90.448 -35.433  1.00  0.87           H  
ATOM   2322  HG  SER A 152       6.136  91.756 -36.504  1.00  0.87           H  
ATOM   2323  N   ILE A 153       3.978  89.603 -33.664  1.00  0.84           N  
ATOM   2324  CA  ILE A 153       2.591  89.919 -33.282  1.00  0.84           C  
ATOM   2325  C   ILE A 153       2.132  91.247 -33.814  1.00  0.84           C  
ATOM   2326  O   ILE A 153       0.995  91.371 -34.262  1.00  0.84           O  
ATOM   2327  CB  ILE A 153       2.339  89.935 -31.768  1.00  0.84           C  
ATOM   2328  CG1 ILE A 153       2.409  88.598 -31.214  1.00  0.84           C  
ATOM   2329  CG2 ILE A 153       1.000  90.590 -31.470  1.00  0.84           C  
ATOM   2330  CD1 ILE A 153       1.322  87.658 -31.728  1.00  0.84           C  
ATOM   2331  H   ILE A 153       4.709  89.480 -32.950  1.00  0.84           H  
ATOM   2332  HA  ILE A 153       1.949  89.150 -33.708  1.00  0.84           H  
ATOM   2333  HB  ILE A 153       3.129  90.512 -31.286  1.00  0.84           H  
ATOM   2334 1HG1 ILE A 153       3.350  88.211 -31.474  1.00  0.84           H  
ATOM   2335 2HG1 ILE A 153       2.337  88.656 -30.125  1.00  0.84           H  
ATOM   2336 1HG2 ILE A 153       0.846  90.614 -30.394  1.00  0.84           H  
ATOM   2337 2HG2 ILE A 153       0.984  91.609 -31.859  1.00  0.84           H  
ATOM   2338 3HG2 ILE A 153       0.203  90.015 -31.940  1.00  0.84           H  
ATOM   2339 1HD1 ILE A 153       1.439  86.684 -31.277  1.00  0.84           H  
ATOM   2340 2HD1 ILE A 153       0.342  88.054 -31.463  1.00  0.84           H  
ATOM   2341 3HD1 ILE A 153       1.398  87.570 -32.811  1.00  0.84           H  
ATOM   2342  N   ALA A 154       2.990  92.260 -33.771  1.00  0.82           N  
ATOM   2343  CA  ALA A 154       2.571  93.539 -34.311  1.00  0.82           C  
ATOM   2344  C   ALA A 154       2.254  93.360 -35.786  1.00  0.82           C  
ATOM   2345  O   ALA A 154       1.269  93.902 -36.293  1.00  0.82           O  
ATOM   2346  CB  ALA A 154       3.640  94.576 -34.113  1.00  0.82           C  
ATOM   2347  H   ALA A 154       3.920  92.130 -33.398  1.00  0.82           H  
ATOM   2348  HA  ALA A 154       1.665  93.848 -33.797  1.00  0.82           H  
ATOM   2349 1HB  ALA A 154       3.304  95.530 -34.515  1.00  0.82           H  
ATOM   2350 2HB  ALA A 154       3.824  94.671 -33.066  1.00  0.82           H  
ATOM   2351 3HB  ALA A 154       4.547  94.264 -34.625  1.00  0.82           H  
ATOM   2352  N   GLY A 155       3.068  92.548 -36.463  1.00  0.81           N  
ATOM   2353  CA  GLY A 155       2.897  92.248 -37.874  1.00  0.81           C  
ATOM   2354  C   GLY A 155       1.554  91.612 -38.151  1.00  0.81           C  
ATOM   2355  O   GLY A 155       0.795  92.055 -39.022  1.00  0.81           O  
ATOM   2356  H   GLY A 155       3.879  92.135 -36.000  1.00  0.81           H  
ATOM   2357 1HA  GLY A 155       3.028  93.151 -38.469  1.00  0.81           H  
ATOM   2358 2HA  GLY A 155       3.673  91.546 -38.165  1.00  0.81           H  
ATOM   2359  N   LEU A 156       1.263  90.550 -37.421  1.00  0.80           N  
ATOM   2360  CA  LEU A 156       0.037  89.802 -37.588  1.00  0.80           C  
ATOM   2361  C   LEU A 156      -1.188  90.637 -37.226  1.00  0.80           C  
ATOM   2362  O   LEU A 156      -2.201  90.604 -37.929  1.00  0.80           O  
ATOM   2363  CB  LEU A 156       0.158  88.524 -36.756  1.00  0.80           C  
ATOM   2364  CG  LEU A 156       1.233  87.579 -37.336  1.00  0.80           C  
ATOM   2365  CD1 LEU A 156       1.461  86.392 -36.435  1.00  0.80           C  
ATOM   2366  CD2 LEU A 156       0.798  87.171 -38.699  1.00  0.80           C  
ATOM   2367  H   LEU A 156       1.943  90.245 -36.729  1.00  0.80           H  
ATOM   2368  HA  LEU A 156      -0.043  89.518 -38.634  1.00  0.80           H  
ATOM   2369 1HB  LEU A 156       0.447  88.791 -35.738  1.00  0.80           H  
ATOM   2370 2HB  LEU A 156      -0.798  88.006 -36.736  1.00  0.80           H  
ATOM   2371  HG  LEU A 156       2.182  88.116 -37.414  1.00  0.80           H  
ATOM   2372 1HD1 LEU A 156       2.234  85.746 -36.863  1.00  0.80           H  
ATOM   2373 2HD1 LEU A 156       1.790  86.745 -35.455  1.00  0.80           H  
ATOM   2374 3HD1 LEU A 156       0.533  85.837 -36.340  1.00  0.80           H  
ATOM   2375 1HD2 LEU A 156       1.543  86.547 -39.126  1.00  0.80           H  
ATOM   2376 2HD2 LEU A 156      -0.142  86.637 -38.634  1.00  0.80           H  
ATOM   2377 3HD2 LEU A 156       0.673  88.056 -39.320  1.00  0.80           H  
ATOM   2378  N   ALA A 157      -1.090  91.435 -36.163  1.00  0.79           N  
ATOM   2379  CA  ALA A 157      -2.171  92.330 -35.780  1.00  0.79           C  
ATOM   2380  C   ALA A 157      -2.389  93.380 -36.880  1.00  0.79           C  
ATOM   2381  O   ALA A 157      -3.533  93.710 -37.218  1.00  0.79           O  
ATOM   2382  CB  ALA A 157      -1.854  92.965 -34.446  1.00  0.79           C  
ATOM   2383  H   ALA A 157      -0.244  91.424 -35.597  1.00  0.79           H  
ATOM   2384  HA  ALA A 157      -3.087  91.749 -35.687  1.00  0.79           H  
ATOM   2385 1HB  ALA A 157      -2.664  93.623 -34.151  1.00  0.79           H  
ATOM   2386 2HB  ALA A 157      -1.721  92.188 -33.696  1.00  0.79           H  
ATOM   2387 3HB  ALA A 157      -0.941  93.517 -34.535  1.00  0.79           H  
ATOM   2388  N   THR A 158      -1.287  93.864 -37.480  1.00  0.78           N  
ATOM   2389  CA  THR A 158      -1.332  94.836 -38.565  1.00  0.78           C  
ATOM   2390  C   THR A 158      -1.967  94.213 -39.808  1.00  0.78           C  
ATOM   2391  O   THR A 158      -2.797  94.836 -40.473  1.00  0.78           O  
ATOM   2392  CB  THR A 158       0.076  95.379 -38.902  1.00  0.78           C  
ATOM   2393  OG1 THR A 158       0.623  96.035 -37.749  1.00  0.78           O  
ATOM   2394  CG2 THR A 158      -0.001  96.357 -40.058  1.00  0.78           C  
ATOM   2395  H   THR A 158      -0.367  93.578 -37.146  1.00  0.78           H  
ATOM   2396  HA  THR A 158      -1.949  95.676 -38.249  1.00  0.78           H  
ATOM   2397  HB  THR A 158       0.727  94.557 -39.177  1.00  0.78           H  
ATOM   2398  HG1 THR A 158       0.834  95.344 -37.084  1.00  0.78           H  
ATOM   2399 1HG2 THR A 158       0.996  96.728 -40.284  1.00  0.78           H  
ATOM   2400 2HG2 THR A 158      -0.409  95.849 -40.934  1.00  0.78           H  
ATOM   2401 3HG2 THR A 158      -0.647  97.190 -39.788  1.00  0.78           H  
ATOM   2402  N   THR A 159      -1.581  92.975 -40.120  1.00  0.77           N  
ATOM   2403  CA  THR A 159      -2.089  92.244 -41.275  1.00  0.77           C  
ATOM   2404  C   THR A 159      -3.596  92.045 -41.128  1.00  0.77           C  
ATOM   2405  O   THR A 159      -4.372  92.295 -42.065  1.00  0.77           O  
ATOM   2406  CB  THR A 159      -1.364  90.894 -41.392  1.00  0.77           C  
ATOM   2407  OG1 THR A 159       0.040  91.140 -41.573  1.00  0.77           O  
ATOM   2408  CG2 THR A 159      -1.900  90.073 -42.547  1.00  0.77           C  
ATOM   2409  H   THR A 159      -0.875  92.529 -39.541  1.00  0.77           H  
ATOM   2410  HA  THR A 159      -1.901  92.829 -42.174  1.00  0.77           H  
ATOM   2411  HB  THR A 159      -1.502  90.334 -40.471  1.00  0.77           H  
ATOM   2412  HG1 THR A 159       0.414  91.511 -40.732  1.00  0.77           H  
ATOM   2413 1HG2 THR A 159      -1.362  89.124 -42.601  1.00  0.77           H  
ATOM   2414 2HG2 THR A 159      -2.962  89.880 -42.392  1.00  0.77           H  
ATOM   2415 3HG2 THR A 159      -1.768  90.619 -43.468  1.00  0.77           H  
ATOM   2416  N   LEU A 160      -4.016  91.634 -39.931  1.00  0.75           N  
ATOM   2417  CA  LEU A 160      -5.426  91.477 -39.634  1.00  0.75           C  
ATOM   2418  C   LEU A 160      -6.149  92.801 -39.806  1.00  0.75           C  
ATOM   2419  O   LEU A 160      -7.149  92.879 -40.516  1.00  0.75           O  
ATOM   2420  CB  LEU A 160      -5.618  90.939 -38.210  1.00  0.75           C  
ATOM   2421  CG  LEU A 160      -7.068  90.859 -37.743  1.00  0.75           C  
ATOM   2422  CD1 LEU A 160      -7.859  89.938 -38.646  1.00  0.75           C  
ATOM   2423  CD2 LEU A 160      -7.124  90.367 -36.321  1.00  0.75           C  
ATOM   2424  H   LEU A 160      -3.334  91.419 -39.204  1.00  0.75           H  
ATOM   2425  HA  LEU A 160      -5.850  90.759 -40.338  1.00  0.75           H  
ATOM   2426 1HB  LEU A 160      -5.182  89.943 -38.150  1.00  0.75           H  
ATOM   2427 2HB  LEU A 160      -5.079  91.588 -37.522  1.00  0.75           H  
ATOM   2428  HG  LEU A 160      -7.494  91.844 -37.796  1.00  0.75           H  
ATOM   2429 1HD1 LEU A 160      -8.888  89.915 -38.313  1.00  0.75           H  
ATOM   2430 2HD1 LEU A 160      -7.815  90.314 -39.666  1.00  0.75           H  
ATOM   2431 3HD1 LEU A 160      -7.440  88.934 -38.609  1.00  0.75           H  
ATOM   2432 1HD2 LEU A 160      -8.152  90.335 -36.003  1.00  0.75           H  
ATOM   2433 2HD2 LEU A 160      -6.692  89.368 -36.267  1.00  0.75           H  
ATOM   2434 3HD2 LEU A 160      -6.564  91.031 -35.682  1.00  0.75           H  
ATOM   2435  N   SER A 161      -5.608  93.859 -39.203  1.00  0.74           N  
ATOM   2436  CA  SER A 161      -6.207  95.180 -39.271  1.00  0.74           C  
ATOM   2437  C   SER A 161      -6.337  95.657 -40.712  1.00  0.74           C  
ATOM   2438  O   SER A 161      -7.371  96.206 -41.112  1.00  0.74           O  
ATOM   2439  CB  SER A 161      -5.340  96.147 -38.503  1.00  0.74           C  
ATOM   2440  OG  SER A 161      -5.330  95.818 -37.153  1.00  0.74           O  
ATOM   2441  H   SER A 161      -4.769  93.743 -38.634  1.00  0.74           H  
ATOM   2442  HA  SER A 161      -7.195  95.135 -38.822  1.00  0.74           H  
ATOM   2443 1HB  SER A 161      -4.330  96.110 -38.888  1.00  0.74           H  
ATOM   2444 2HB  SER A 161      -5.693  97.159 -38.640  1.00  0.74           H  
ATOM   2445  HG  SER A 161      -4.782  94.999 -37.089  1.00  0.74           H  
ATOM   2446  N   THR A 162      -5.307  95.396 -41.508  1.00  0.73           N  
ATOM   2447  CA  THR A 162      -5.300  95.797 -42.893  1.00  0.73           C  
ATOM   2448  C   THR A 162      -6.453  95.131 -43.621  1.00  0.73           C  
ATOM   2449  O   THR A 162      -7.188  95.800 -44.340  1.00  0.73           O  
ATOM   2450  CB  THR A 162      -3.962  95.430 -43.560  1.00  0.73           C  
ATOM   2451  OG1 THR A 162      -2.894  96.122 -42.890  1.00  0.73           O  
ATOM   2452  CG2 THR A 162      -3.987  95.813 -45.032  1.00  0.73           C  
ATOM   2453  H   THR A 162      -4.482  94.946 -41.127  1.00  0.73           H  
ATOM   2454  HA  THR A 162      -5.435  96.876 -42.946  1.00  0.73           H  
ATOM   2455  HB  THR A 162      -3.796  94.361 -43.469  1.00  0.73           H  
ATOM   2456  HG1 THR A 162      -2.873  95.819 -41.953  1.00  0.73           H  
ATOM   2457 1HG2 THR A 162      -3.037  95.547 -45.491  1.00  0.73           H  
ATOM   2458 2HG2 THR A 162      -4.797  95.276 -45.530  1.00  0.73           H  
ATOM   2459 3HG2 THR A 162      -4.150  96.885 -45.127  1.00  0.73           H  
ATOM   2460  N   THR A 163      -6.642  93.828 -43.390  1.00  0.73           N  
ATOM   2461  CA  THR A 163      -7.708  93.047 -44.014  1.00  0.73           C  
ATOM   2462  C   THR A 163      -9.103  93.527 -43.585  1.00  0.73           C  
ATOM   2463  O   THR A 163     -10.017  93.631 -44.404  1.00  0.73           O  
ATOM   2464  CB  THR A 163      -7.541  91.561 -43.667  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      -6.271  91.102 -44.152  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      -8.632  90.756 -44.292  1.00  0.73           C  
ATOM   2467  H   THR A 163      -5.986  93.345 -42.772  1.00  0.73           H  
ATOM   2468  HA  THR A 163      -7.629  93.157 -45.091  1.00  0.73           H  
ATOM   2469  HB  THR A 163      -7.576  91.433 -42.584  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      -5.563  91.545 -43.640  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      -8.502  89.706 -44.039  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      -9.589  91.107 -43.915  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      -8.594  90.875 -45.372  1.00  0.73           H  
ATOM   2474  N   LEU A 164      -9.255  93.810 -42.289  1.00  0.74           N  
ATOM   2475  CA  LEU A 164     -10.507  94.278 -41.684  1.00  0.74           C  
ATOM   2476  C   LEU A 164     -10.904  95.684 -42.121  1.00  0.74           C  
ATOM   2477  O   LEU A 164     -12.069  96.071 -42.012  1.00  0.74           O  
ATOM   2478  CB  LEU A 164     -10.360  94.302 -40.183  1.00  0.74           C  
ATOM   2479  CG  LEU A 164     -10.214  92.987 -39.505  1.00  0.74           C  
ATOM   2480  CD1 LEU A 164      -9.863  93.257 -38.088  1.00  0.74           C  
ATOM   2481  CD2 LEU A 164     -11.509  92.192 -39.616  1.00  0.74           C  
ATOM   2482  H   LEU A 164      -8.449  93.673 -41.677  1.00  0.74           H  
ATOM   2483  HA  LEU A 164     -11.300  93.589 -41.966  1.00  0.74           H  
ATOM   2484 1HB  LEU A 164      -9.481  94.897 -39.940  1.00  0.74           H  
ATOM   2485 2HB  LEU A 164     -11.234  94.797 -39.761  1.00  0.74           H  
ATOM   2486  HG  LEU A 164      -9.416  92.425 -39.962  1.00  0.74           H  
ATOM   2487 1HD1 LEU A 164      -9.730  92.330 -37.589  1.00  0.74           H  
ATOM   2488 2HD1 LEU A 164      -8.942  93.824 -38.039  1.00  0.74           H  
ATOM   2489 3HD1 LEU A 164     -10.657  93.821 -37.624  1.00  0.74           H  
ATOM   2490 1HD2 LEU A 164     -11.395  91.233 -39.113  1.00  0.74           H  
ATOM   2491 2HD2 LEU A 164     -12.319  92.753 -39.152  1.00  0.74           H  
ATOM   2492 3HD2 LEU A 164     -11.740  92.023 -40.670  1.00  0.74           H  
ATOM   2493  N   GLY A 165      -9.919  96.451 -42.569  1.00  0.75           N  
ATOM   2494  CA  GLY A 165     -10.085  97.815 -43.020  1.00  0.75           C  
ATOM   2495  C   GLY A 165     -10.515  97.839 -44.481  1.00  0.75           C  
ATOM   2496  O   GLY A 165     -11.478  97.169 -44.875  1.00  0.75           O  
ATOM   2497  H   GLY A 165      -8.972  96.074 -42.565  1.00  0.75           H  
ATOM   2498 1HA  GLY A 165     -10.824  98.321 -42.400  1.00  0.75           H  
ATOM   2499 2HA  GLY A 165      -9.140  98.345 -42.903  1.00  0.75           H  
ATOM   2500  N   VAL A 166      -9.821  98.632 -45.288  1.00  0.76           N  
ATOM   2501  CA  VAL A 166     -10.224  98.840 -46.670  1.00  0.76           C  
ATOM   2502  C   VAL A 166     -10.689  97.605 -47.476  1.00  0.76           C  
ATOM   2503  O   VAL A 166     -11.724  97.728 -48.123  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      -9.142  99.624 -47.430  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      -9.448  99.631 -48.914  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      -9.128 101.035 -46.886  1.00  0.76           C  
ATOM   2507  H   VAL A 166      -9.020  99.131 -44.922  1.00  0.76           H  
ATOM   2508  HA  VAL A 166     -11.074  99.522 -46.632  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      -8.173  99.189 -47.284  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      -8.686 100.205 -49.440  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      -9.457  98.612 -49.297  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166     -10.423 100.089 -49.077  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      -8.371 101.623 -47.405  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166     -10.111 101.489 -47.037  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      -8.902 101.011 -45.822  1.00  0.76           H  
ATOM   2516  N   PRO A 167      -9.970  96.464 -47.560  1.00  0.76           N  
ATOM   2517  CA  PRO A 167     -10.385  95.267 -48.279  1.00  0.76           C  
ATOM   2518  C   PRO A 167     -11.770  94.753 -47.880  1.00  0.76           C  
ATOM   2519  O   PRO A 167     -12.507  94.195 -48.706  1.00  0.76           O  
ATOM   2520  CB  PRO A 167      -9.303  94.258 -47.872  1.00  0.76           C  
ATOM   2521  CG  PRO A 167      -8.117  95.101 -47.577  1.00  0.76           C  
ATOM   2522  CD  PRO A 167      -8.699  96.298 -46.878  1.00  0.76           C  
ATOM   2523  HA  PRO A 167     -10.341  95.467 -49.356  1.00  0.76           H  
ATOM   2524 1HB  PRO A 167      -9.633  93.682 -46.996  1.00  0.76           H  
ATOM   2525 2HB  PRO A 167      -9.126  93.540 -48.685  1.00  0.76           H  
ATOM   2526 1HG  PRO A 167      -7.396  94.559 -46.956  1.00  0.76           H  
ATOM   2527 2HG  PRO A 167      -7.604  95.361 -48.514  1.00  0.76           H  
ATOM   2528 1HD  PRO A 167      -8.912  96.034 -45.849  1.00  0.76           H  
ATOM   2529 2HD  PRO A 167      -8.030  97.117 -46.966  1.00  0.76           H  
ATOM   2530  N   LEU A 168     -12.156  94.950 -46.615  1.00  0.77           N  
ATOM   2531  CA  LEU A 168     -13.465  94.489 -46.168  1.00  0.77           C  
ATOM   2532  C   LEU A 168     -14.477  95.464 -46.718  1.00  0.77           C  
ATOM   2533  O   LEU A 168     -15.463  95.094 -47.357  1.00  0.77           O  
ATOM   2534  CB  LEU A 168     -13.512  94.383 -44.631  1.00  0.77           C  
ATOM   2535  CG  LEU A 168     -14.828  93.908 -43.990  1.00  0.77           C  
ATOM   2536  CD1 LEU A 168     -15.202  92.539 -44.473  1.00  0.77           C  
ATOM   2537  CD2 LEU A 168     -14.654  93.885 -42.500  1.00  0.77           C  
ATOM   2538  H   LEU A 168     -11.568  95.441 -45.942  1.00  0.77           H  
ATOM   2539  HA  LEU A 168     -13.667  93.513 -46.591  1.00  0.77           H  
ATOM   2540 1HB  LEU A 168     -12.722  93.702 -44.312  1.00  0.77           H  
ATOM   2541 2HB  LEU A 168     -13.289  95.366 -44.218  1.00  0.77           H  
ATOM   2542  HG  LEU A 168     -15.620  94.588 -44.266  1.00  0.77           H  
ATOM   2543 1HD1 LEU A 168     -16.136  92.235 -44.012  1.00  0.77           H  
ATOM   2544 2HD1 LEU A 168     -15.332  92.584 -45.538  1.00  0.77           H  
ATOM   2545 3HD1 LEU A 168     -14.417  91.823 -44.222  1.00  0.77           H  
ATOM   2546 1HD2 LEU A 168     -15.579  93.561 -42.042  1.00  0.77           H  
ATOM   2547 2HD2 LEU A 168     -13.853  93.196 -42.238  1.00  0.77           H  
ATOM   2548 3HD2 LEU A 168     -14.398  94.887 -42.150  1.00  0.77           H  
ATOM   2549  N   GLN A 169     -14.164  96.741 -46.549  1.00  0.78           N  
ATOM   2550  CA  GLN A 169     -15.032  97.830 -46.980  1.00  0.78           C  
ATOM   2551  C   GLN A 169     -15.216  97.826 -48.498  1.00  0.78           C  
ATOM   2552  O   GLN A 169     -16.279  98.175 -49.015  1.00  0.78           O  
ATOM   2553  CB  GLN A 169     -14.439  99.169 -46.528  1.00  0.78           C  
ATOM   2554  CG  GLN A 169     -14.445  99.368 -45.023  1.00  0.78           C  
ATOM   2555  CD  GLN A 169     -13.752 100.651 -44.597  1.00  0.78           C  
ATOM   2556  OE1 GLN A 169     -12.912 101.194 -45.325  1.00  0.78           O  
ATOM   2557  NE2 GLN A 169     -14.102 101.147 -43.409  1.00  0.78           N  
ATOM   2558  H   GLN A 169     -13.293  96.956 -46.056  1.00  0.78           H  
ATOM   2559  HA  GLN A 169     -16.000  97.692 -46.528  1.00  0.78           H  
ATOM   2560 1HB  GLN A 169     -13.417  99.245 -46.876  1.00  0.78           H  
ATOM   2561 2HB  GLN A 169     -14.999  99.983 -46.981  1.00  0.78           H  
ATOM   2562 1HG  GLN A 169     -15.477  99.399 -44.675  1.00  0.78           H  
ATOM   2563 2HG  GLN A 169     -13.920  98.524 -44.562  1.00  0.78           H  
ATOM   2564 1HE2 GLN A 169     -13.683 101.992 -43.073  1.00  0.78           H  
ATOM   2565 2HE2 GLN A 169     -14.791 100.673 -42.851  1.00  0.78           H  
ATOM   2566  N   SER A 170     -14.170  97.397 -49.197  1.00  0.78           N  
ATOM   2567  CA  SER A 170     -14.105  97.348 -50.644  1.00  0.78           C  
ATOM   2568  C   SER A 170     -14.718  96.077 -51.241  1.00  0.78           C  
ATOM   2569  O   SER A 170     -14.798  95.950 -52.465  1.00  0.78           O  
ATOM   2570  CB  SER A 170     -12.651  97.429 -51.067  1.00  0.78           C  
ATOM   2571  OG  SER A 170     -12.080  98.633 -50.652  1.00  0.78           O  
ATOM   2572  H   SER A 170     -13.333  97.145 -48.684  1.00  0.78           H  
ATOM   2573  HA  SER A 170     -14.644  98.208 -51.038  1.00  0.78           H  
ATOM   2574 1HB  SER A 170     -12.102  96.595 -50.634  1.00  0.78           H  
ATOM   2575 2HB  SER A 170     -12.583  97.341 -52.148  1.00  0.78           H  
ATOM   2576  HG  SER A 170     -11.966  98.539 -49.679  1.00  0.78           H  
ATOM   2577  N   GLY A 171     -15.116  95.118 -50.396  1.00  0.77           N  
ATOM   2578  CA  GLY A 171     -15.684  93.861 -50.871  1.00  0.77           C  
ATOM   2579  C   GLY A 171     -14.658  92.804 -51.311  1.00  0.77           C  
ATOM   2580  O   GLY A 171     -15.033  91.804 -51.924  1.00  0.77           O  
ATOM   2581  H   GLY A 171     -15.062  95.258 -49.387  1.00  0.77           H  
ATOM   2582 1HA  GLY A 171     -16.300  93.443 -50.073  1.00  0.77           H  
ATOM   2583 2HA  GLY A 171     -16.358  94.071 -51.699  1.00  0.77           H  
ATOM   2584  N   GLN A 172     -13.364  93.033 -51.054  1.00  0.76           N  
ATOM   2585  CA  GLN A 172     -12.323  92.090 -51.473  1.00  0.76           C  
ATOM   2586  C   GLN A 172     -12.347  90.845 -50.589  1.00  0.76           C  
ATOM   2587  O   GLN A 172     -12.103  89.726 -51.047  1.00  0.76           O  
ATOM   2588  CB  GLN A 172     -10.947  92.751 -51.408  1.00  0.76           C  
ATOM   2589  CG  GLN A 172     -10.755  93.881 -52.405  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      -9.391  94.554 -52.287  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      -8.767  94.569 -51.224  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172      -8.921  95.117 -53.393  1.00  0.76           N  
ATOM   2593  H   GLN A 172     -13.094  93.844 -50.506  1.00  0.76           H  
ATOM   2594  HA  GLN A 172     -12.522  91.785 -52.499  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172     -10.792  93.144 -50.415  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172     -10.176  92.003 -51.586  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172     -10.855  93.481 -53.412  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172     -11.526  94.633 -52.225  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      -8.030  95.575 -53.385  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172      -9.455  95.083 -54.239  1.00  0.76           H  
ATOM   2601  N   VAL A 173     -12.651  91.066 -49.315  1.00  0.74           N  
ATOM   2602  CA  VAL A 173     -12.732  90.008 -48.314  1.00  0.74           C  
ATOM   2603  C   VAL A 173     -14.027  90.179 -47.549  1.00  0.74           C  
ATOM   2604  O   VAL A 173     -14.433  91.297 -47.269  1.00  0.74           O  
ATOM   2605  CB  VAL A 173     -11.549  90.096 -47.316  1.00  0.74           C  
ATOM   2606  CG1 VAL A 173     -11.640  91.392 -46.592  1.00  0.74           C  
ATOM   2607  CG2 VAL A 173     -11.567  88.937 -46.319  1.00  0.74           C  
ATOM   2608  H   VAL A 173     -12.809  92.034 -49.037  1.00  0.74           H  
ATOM   2609  HA  VAL A 173     -12.729  89.036 -48.809  1.00  0.74           H  
ATOM   2610  HB  VAL A 173     -10.614  90.085 -47.874  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 173     -10.821  91.511 -45.910  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 173     -11.614  92.166 -47.316  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 173     -12.574  91.430 -46.037  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 173     -10.722  89.034 -45.644  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 173     -12.481  88.953 -45.739  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 173     -11.493  87.991 -46.852  1.00  0.74           H  
ATOM   2617  N   LYS A 174     -14.674  89.085 -47.199  1.00  0.72           N  
ATOM   2618  CA  LYS A 174     -15.871  89.159 -46.377  1.00  0.72           C  
ATOM   2619  C   LYS A 174     -15.512  88.616 -45.010  1.00  0.72           C  
ATOM   2620  O   LYS A 174     -14.735  87.666 -44.928  1.00  0.72           O  
ATOM   2621  CB  LYS A 174     -17.002  88.360 -47.019  1.00  0.72           C  
ATOM   2622  CG  LYS A 174     -17.458  88.925 -48.366  1.00  0.72           C  
ATOM   2623  CD  LYS A 174     -18.610  88.125 -48.954  1.00  0.72           C  
ATOM   2624  CE  LYS A 174     -19.046  88.695 -50.300  1.00  0.72           C  
ATOM   2625  NZ  LYS A 174     -20.170  87.920 -50.891  1.00  0.72           N  
ATOM   2626  H   LYS A 174     -14.312  88.187 -47.486  1.00  0.72           H  
ATOM   2627  HA  LYS A 174     -16.178  90.199 -46.267  1.00  0.72           H  
ATOM   2628 1HB  LYS A 174     -16.684  87.329 -47.172  1.00  0.72           H  
ATOM   2629 2HB  LYS A 174     -17.863  88.342 -46.350  1.00  0.72           H  
ATOM   2630 1HG  LYS A 174     -17.774  89.961 -48.234  1.00  0.72           H  
ATOM   2631 2HG  LYS A 174     -16.625  88.908 -49.069  1.00  0.72           H  
ATOM   2632 1HD  LYS A 174     -18.303  87.087 -49.090  1.00  0.72           H  
ATOM   2633 2HD  LYS A 174     -19.458  88.147 -48.270  1.00  0.72           H  
ATOM   2634 1HE  LYS A 174     -19.361  89.728 -50.164  1.00  0.72           H  
ATOM   2635 2HE  LYS A 174     -18.199  88.671 -50.987  1.00  0.72           H  
ATOM   2636 1HZ  LYS A 174     -20.429  88.325 -51.779  1.00  0.72           H  
ATOM   2637 2HZ  LYS A 174     -19.882  86.961 -51.031  1.00  0.72           H  
ATOM   2638 3HZ  LYS A 174     -20.962  87.945 -50.266  1.00  0.72           H  
ATOM   2639  N   LEU A 175     -16.142  89.097 -43.936  1.00  0.70           N  
ATOM   2640  CA  LEU A 175     -15.787  88.520 -42.640  1.00  0.70           C  
ATOM   2641  C   LEU A 175     -16.070  87.035 -42.553  1.00  0.70           C  
ATOM   2642  O   LEU A 175     -15.342  86.311 -41.882  1.00  0.70           O  
ATOM   2643  CB  LEU A 175     -16.491  89.184 -41.457  1.00  0.70           C  
ATOM   2644  CG  LEU A 175     -16.066  90.546 -41.066  1.00  0.70           C  
ATOM   2645  CD1 LEU A 175     -16.945  90.994 -39.941  1.00  0.70           C  
ATOM   2646  CD2 LEU A 175     -14.610  90.509 -40.632  1.00  0.70           C  
ATOM   2647  H   LEU A 175     -16.802  89.861 -44.006  1.00  0.70           H  
ATOM   2648  HA  LEU A 175     -14.715  88.661 -42.499  1.00  0.70           H  
ATOM   2649 1HB  LEU A 175     -17.562  89.221 -41.659  1.00  0.70           H  
ATOM   2650 2HB  LEU A 175     -16.337  88.557 -40.587  1.00  0.70           H  
ATOM   2651  HG  LEU A 175     -16.193  91.227 -41.893  1.00  0.70           H  
ATOM   2652 1HD1 LEU A 175     -16.667  91.960 -39.640  1.00  0.70           H  
ATOM   2653 2HD1 LEU A 175     -17.973  91.002 -40.256  1.00  0.70           H  
ATOM   2654 3HD1 LEU A 175     -16.825  90.310 -39.111  1.00  0.70           H  
ATOM   2655 1HD2 LEU A 175     -14.296  91.496 -40.330  1.00  0.70           H  
ATOM   2656 2HD2 LEU A 175     -14.496  89.821 -39.794  1.00  0.70           H  
ATOM   2657 3HD2 LEU A 175     -14.001  90.175 -41.461  1.00  0.70           H  
ATOM   2658  N   SER A 176     -17.111  86.546 -43.220  1.00  0.70           N  
ATOM   2659  CA  SER A 176     -17.395  85.120 -43.118  1.00  0.70           C  
ATOM   2660  C   SER A 176     -16.239  84.268 -43.662  1.00  0.70           C  
ATOM   2661  O   SER A 176     -16.020  83.150 -43.199  1.00  0.70           O  
ATOM   2662  CB  SER A 176     -18.680  84.789 -43.849  1.00  0.70           C  
ATOM   2663  OG  SER A 176     -18.540  84.993 -45.223  1.00  0.70           O  
ATOM   2664  H   SER A 176     -17.691  87.152 -43.779  1.00  0.70           H  
ATOM   2665  HA  SER A 176     -17.532  84.867 -42.070  1.00  0.70           H  
ATOM   2666 1HB  SER A 176     -18.942  83.748 -43.661  1.00  0.70           H  
ATOM   2667 2HB  SER A 176     -19.490  85.405 -43.466  1.00  0.70           H  
ATOM   2668  HG  SER A 176     -17.741  84.517 -45.477  1.00  0.70           H  
ATOM   2669  N   GLY A 177     -15.419  84.824 -44.564  1.00  0.70           N  
ATOM   2670  CA  GLY A 177     -14.303  84.082 -45.140  1.00  0.70           C  
ATOM   2671  C   GLY A 177     -13.089  84.108 -44.217  1.00  0.70           C  
ATOM   2672  O   GLY A 177     -12.072  83.461 -44.478  1.00  0.70           O  
ATOM   2673  H   GLY A 177     -15.551  85.790 -44.855  1.00  0.70           H  
ATOM   2674 1HA  GLY A 177     -14.604  83.052 -45.330  1.00  0.70           H  
ATOM   2675 2HA  GLY A 177     -14.039  84.524 -46.100  1.00  0.70           H  
ATOM   2676  N   MET A 178     -13.205  84.871 -43.136  1.00  0.71           N  
ATOM   2677  CA  MET A 178     -12.168  85.033 -42.149  1.00  0.71           C  
ATOM   2678  C   MET A 178     -12.594  84.333 -40.870  1.00  0.71           C  
ATOM   2679  O   MET A 178     -11.838  84.305 -39.903  1.00  0.71           O  
ATOM   2680  CB  MET A 178     -11.976  86.526 -41.845  1.00  0.71           C  
ATOM   2681  CG  MET A 178     -11.512  87.386 -42.988  1.00  0.71           C  
ATOM   2682  SD  MET A 178     -11.436  89.142 -42.526  1.00  0.71           S  
ATOM   2683  CE  MET A 178     -10.124  89.127 -41.314  1.00  0.71           C  
ATOM   2684  H   MET A 178     -14.069  85.375 -42.964  1.00  0.71           H  
ATOM   2685  HA  MET A 178     -11.243  84.586 -42.508  1.00  0.71           H  
ATOM   2686 1HB  MET A 178     -12.912  86.940 -41.480  1.00  0.71           H  
ATOM   2687 2HB  MET A 178     -11.245  86.633 -41.050  1.00  0.71           H  
ATOM   2688 1HG  MET A 178     -10.529  87.066 -43.326  1.00  0.71           H  
ATOM   2689 2HG  MET A 178     -12.216  87.279 -43.813  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      -9.955  90.135 -40.955  1.00  0.71           H  
ATOM   2691 2HE  MET A 178     -10.403  88.484 -40.482  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      -9.208  88.752 -41.769  1.00  0.71           H  
ATOM   2693  N   ALA A 179     -13.796  83.744 -40.861  1.00  0.72           N  
ATOM   2694  CA  ALA A 179     -14.349  83.185 -39.635  1.00  0.72           C  
ATOM   2695  C   ALA A 179     -13.465  82.107 -39.023  1.00  0.72           C  
ATOM   2696  O   ALA A 179     -13.335  82.031 -37.797  1.00  0.72           O  
ATOM   2697  CB  ALA A 179     -15.729  82.620 -39.922  1.00  0.72           C  
ATOM   2698  H   ALA A 179     -14.374  83.714 -41.703  1.00  0.72           H  
ATOM   2699  HA  ALA A 179     -14.440  83.994 -38.913  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179     -16.170  82.239 -39.001  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179     -16.364  83.399 -40.331  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179     -15.646  81.814 -40.648  1.00  0.72           H  
ATOM   2703  N   LYS A 180     -12.830  81.286 -39.862  1.00  0.73           N  
ATOM   2704  CA  LYS A 180     -11.969  80.222 -39.358  1.00  0.73           C  
ATOM   2705  C   LYS A 180     -10.702  80.802 -38.729  1.00  0.73           C  
ATOM   2706  O   LYS A 180     -10.220  80.330 -37.693  1.00  0.73           O  
ATOM   2707  CB  LYS A 180     -11.598  79.267 -40.495  1.00  0.73           C  
ATOM   2708  CG  LYS A 180     -12.743  78.418 -41.016  1.00  0.73           C  
ATOM   2709  CD  LYS A 180     -12.275  77.524 -42.159  1.00  0.73           C  
ATOM   2710  CE  LYS A 180     -13.403  76.660 -42.702  1.00  0.73           C  
ATOM   2711  NZ  LYS A 180     -12.952  75.826 -43.850  1.00  0.73           N  
ATOM   2712  H   LYS A 180     -12.963  81.398 -40.858  1.00  0.73           H  
ATOM   2713  HA  LYS A 180     -12.509  79.670 -38.589  1.00  0.73           H  
ATOM   2714 1HB  LYS A 180     -11.187  79.834 -41.331  1.00  0.73           H  
ATOM   2715 2HB  LYS A 180     -10.823  78.586 -40.152  1.00  0.73           H  
ATOM   2716 1HG  LYS A 180     -13.133  77.796 -40.210  1.00  0.73           H  
ATOM   2717 2HG  LYS A 180     -13.543  79.069 -41.372  1.00  0.73           H  
ATOM   2718 1HD  LYS A 180     -11.882  78.143 -42.968  1.00  0.73           H  
ATOM   2719 2HD  LYS A 180     -11.473  76.875 -41.806  1.00  0.73           H  
ATOM   2720 1HE  LYS A 180     -13.763  76.005 -41.910  1.00  0.73           H  
ATOM   2721 2HE  LYS A 180     -14.222  77.301 -43.030  1.00  0.73           H  
ATOM   2722 1HZ  LYS A 180     -13.722  75.265 -44.184  1.00  0.73           H  
ATOM   2723 2HZ  LYS A 180     -12.626  76.427 -44.594  1.00  0.73           H  
ATOM   2724 3HZ  LYS A 180     -12.198  75.223 -43.551  1.00  0.73           H  
ATOM   2725  N   LEU A 181     -10.157  81.841 -39.362  1.00  0.73           N  
ATOM   2726  CA  LEU A 181      -8.945  82.491 -38.880  1.00  0.73           C  
ATOM   2727  C   LEU A 181      -9.214  83.170 -37.565  1.00  0.73           C  
ATOM   2728  O   LEU A 181      -8.451  83.026 -36.603  1.00  0.73           O  
ATOM   2729  CB  LEU A 181      -8.419  83.508 -39.906  1.00  0.73           C  
ATOM   2730  CG  LEU A 181      -7.086  84.222 -39.532  1.00  0.73           C  
ATOM   2731  CD1 LEU A 181      -6.358  84.621 -40.806  1.00  0.73           C  
ATOM   2732  CD2 LEU A 181      -7.394  85.479 -38.662  1.00  0.73           C  
ATOM   2733  H   LEU A 181     -10.610  82.202 -40.190  1.00  0.73           H  
ATOM   2734  HA  LEU A 181      -8.181  81.736 -38.714  1.00  0.73           H  
ATOM   2735 1HB  LEU A 181      -8.270  82.997 -40.854  1.00  0.73           H  
ATOM   2736 2HB  LEU A 181      -9.180  84.280 -40.051  1.00  0.73           H  
ATOM   2737  HG  LEU A 181      -6.448  83.542 -38.973  1.00  0.73           H  
ATOM   2738 1HD1 LEU A 181      -5.421  85.115 -40.550  1.00  0.73           H  
ATOM   2739 2HD1 LEU A 181      -6.147  83.731 -41.400  1.00  0.73           H  
ATOM   2740 3HD1 LEU A 181      -6.985  85.302 -41.381  1.00  0.73           H  
ATOM   2741 1HD2 LEU A 181      -6.461  85.981 -38.403  1.00  0.73           H  
ATOM   2742 2HD2 LEU A 181      -8.033  86.165 -39.220  1.00  0.73           H  
ATOM   2743 3HD2 LEU A 181      -7.898  85.181 -37.752  1.00  0.73           H  
ATOM   2744  N   LEU A 182     -10.301  83.934 -37.539  1.00  0.72           N  
ATOM   2745  CA  LEU A 182     -10.676  84.721 -36.390  1.00  0.72           C  
ATOM   2746  C   LEU A 182     -10.998  83.822 -35.200  1.00  0.72           C  
ATOM   2747  O   LEU A 182     -10.578  84.103 -34.075  1.00  0.72           O  
ATOM   2748  CB  LEU A 182     -11.892  85.556 -36.785  1.00  0.72           C  
ATOM   2749  CG  LEU A 182     -11.653  86.664 -37.853  1.00  0.72           C  
ATOM   2750  CD1 LEU A 182     -12.998  87.214 -38.319  1.00  0.72           C  
ATOM   2751  CD2 LEU A 182     -10.829  87.733 -37.283  1.00  0.72           C  
ATOM   2752  H   LEU A 182     -10.885  83.984 -38.371  1.00  0.72           H  
ATOM   2753  HA  LEU A 182      -9.849  85.372 -36.131  1.00  0.72           H  
ATOM   2754 1HB  LEU A 182     -12.635  84.883 -37.200  1.00  0.72           H  
ATOM   2755 2HB  LEU A 182     -12.306  86.026 -35.890  1.00  0.72           H  
ATOM   2756  HG  LEU A 182     -11.136  86.251 -38.703  1.00  0.72           H  
ATOM   2757 1HD1 LEU A 182     -12.839  87.988 -39.068  1.00  0.72           H  
ATOM   2758 2HD1 LEU A 182     -13.593  86.411 -38.754  1.00  0.72           H  
ATOM   2759 3HD1 LEU A 182     -13.520  87.623 -37.488  1.00  0.72           H  
ATOM   2760 1HD2 LEU A 182     -10.675  88.501 -38.029  1.00  0.72           H  
ATOM   2761 2HD2 LEU A 182     -11.340  88.149 -36.426  1.00  0.72           H  
ATOM   2762 3HD2 LEU A 182      -9.872  87.319 -36.980  1.00  0.72           H  
ATOM   2763  N   SER A 183     -11.691  82.698 -35.450  1.00  0.72           N  
ATOM   2764  CA  SER A 183     -12.045  81.778 -34.375  1.00  0.72           C  
ATOM   2765  C   SER A 183     -10.812  81.090 -33.807  1.00  0.72           C  
ATOM   2766  O   SER A 183     -10.628  81.028 -32.586  1.00  0.72           O  
ATOM   2767  CB  SER A 183     -12.984  80.704 -34.899  1.00  0.72           C  
ATOM   2768  OG  SER A 183     -14.197  81.252 -35.316  1.00  0.72           O  
ATOM   2769  H   SER A 183     -12.030  82.492 -36.391  1.00  0.72           H  
ATOM   2770  HA  SER A 183     -12.534  82.341 -33.579  1.00  0.72           H  
ATOM   2771 1HB  SER A 183     -12.511  80.188 -35.737  1.00  0.72           H  
ATOM   2772 2HB  SER A 183     -13.162  79.968 -34.119  1.00  0.72           H  
ATOM   2773  HG  SER A 183     -13.987  81.717 -36.159  1.00  0.72           H  
ATOM   2774  N   ARG A 184      -9.943  80.593 -34.694  1.00  0.71           N  
ATOM   2775  CA  ARG A 184      -8.728  79.923 -34.262  1.00  0.71           C  
ATOM   2776  C   ARG A 184      -7.820  80.886 -33.511  1.00  0.71           C  
ATOM   2777  O   ARG A 184      -7.209  80.523 -32.494  1.00  0.71           O  
ATOM   2778  CB  ARG A 184      -7.998  79.305 -35.445  1.00  0.71           C  
ATOM   2779  CG  ARG A 184      -6.799  78.440 -35.068  1.00  0.71           C  
ATOM   2780  CD  ARG A 184      -6.159  77.814 -36.256  1.00  0.71           C  
ATOM   2781  NE  ARG A 184      -7.069  76.891 -36.915  1.00  0.71           N  
ATOM   2782  CZ  ARG A 184      -7.319  75.639 -36.495  1.00  0.71           C  
ATOM   2783  NH1 ARG A 184      -6.720  75.178 -35.414  1.00  0.71           N  
ATOM   2784  NH2 ARG A 184      -8.170  74.887 -37.159  1.00  0.71           N  
ATOM   2785  H   ARG A 184     -10.126  80.660 -35.697  1.00  0.71           H  
ATOM   2786  HA  ARG A 184      -9.006  79.116 -33.584  1.00  0.71           H  
ATOM   2787 1HB  ARG A 184      -8.691  78.685 -36.010  1.00  0.71           H  
ATOM   2788 2HB  ARG A 184      -7.660  80.096 -36.119  1.00  0.71           H  
ATOM   2789 1HG  ARG A 184      -6.065  79.034 -34.545  1.00  0.71           H  
ATOM   2790 2HG  ARG A 184      -7.138  77.639 -34.413  1.00  0.71           H  
ATOM   2791 1HD  ARG A 184      -5.890  78.597 -36.962  1.00  0.71           H  
ATOM   2792 2HD  ARG A 184      -5.258  77.269 -35.964  1.00  0.71           H  
ATOM   2793  HE  ARG A 184      -7.547  77.211 -37.744  1.00  0.71           H  
ATOM   2794 1HH1 ARG A 184      -6.073  75.767 -34.911  1.00  0.71           H  
ATOM   2795 2HH1 ARG A 184      -6.909  74.246 -35.074  1.00  0.71           H  
ATOM   2796 1HH2 ARG A 184      -8.631  75.251 -37.987  1.00  0.71           H  
ATOM   2797 2HH2 ARG A 184      -8.363  73.949 -36.855  1.00  0.71           H  
ATOM   2798  N   SER A 185      -7.721  82.125 -34.011  1.00  0.71           N  
ATOM   2799  CA  SER A 185      -6.858  83.103 -33.386  1.00  0.71           C  
ATOM   2800  C   SER A 185      -7.368  83.403 -32.004  1.00  0.71           C  
ATOM   2801  O   SER A 185      -6.599  83.432 -31.045  1.00  0.71           O  
ATOM   2802  CB  SER A 185      -6.844  84.384 -34.192  1.00  0.71           C  
ATOM   2803  OG  SER A 185      -6.293  84.187 -35.462  1.00  0.71           O  
ATOM   2804  H   SER A 185      -8.228  82.392 -34.856  1.00  0.71           H  
ATOM   2805  HA  SER A 185      -5.852  82.698 -33.310  1.00  0.71           H  
ATOM   2806 1HB  SER A 185      -7.862  84.752 -34.296  1.00  0.71           H  
ATOM   2807 2HB  SER A 185      -6.273  85.140 -33.659  1.00  0.71           H  
ATOM   2808  HG  SER A 185      -6.956  83.648 -35.948  1.00  0.71           H  
ATOM   2809  N   ALA A 186      -8.682  83.582 -31.879  1.00  0.71           N  
ATOM   2810  CA  ALA A 186      -9.260  83.901 -30.592  1.00  0.71           C  
ATOM   2811  C   ALA A 186      -9.008  82.795 -29.597  1.00  0.71           C  
ATOM   2812  O   ALA A 186      -8.619  83.051 -28.458  1.00  0.71           O  
ATOM   2813  CB  ALA A 186     -10.740  84.120 -30.745  1.00  0.71           C  
ATOM   2814  H   ALA A 186      -9.292  83.546 -32.696  1.00  0.71           H  
ATOM   2815  HA  ALA A 186      -8.794  84.812 -30.222  1.00  0.71           H  
ATOM   2816 1HB  ALA A 186     -11.149  84.386 -29.783  1.00  0.71           H  
ATOM   2817 2HB  ALA A 186     -10.923  84.916 -31.451  1.00  0.71           H  
ATOM   2818 3HB  ALA A 186     -11.210  83.210 -31.109  1.00  0.71           H  
ATOM   2819  N   ALA A 187      -9.155  81.545 -30.046  1.00  0.71           N  
ATOM   2820  CA  ALA A 187      -8.917  80.419 -29.166  1.00  0.71           C  
ATOM   2821  C   ALA A 187      -7.467  80.398 -28.698  1.00  0.71           C  
ATOM   2822  O   ALA A 187      -7.194  80.213 -27.510  1.00  0.71           O  
ATOM   2823  CB  ALA A 187      -9.261  79.128 -29.884  1.00  0.71           C  
ATOM   2824  H   ALA A 187      -9.480  81.378 -31.000  1.00  0.71           H  
ATOM   2825  HA  ALA A 187      -9.556  80.530 -28.290  1.00  0.71           H  
ATOM   2826 1HB  ALA A 187      -9.101  78.284 -29.213  1.00  0.71           H  
ATOM   2827 2HB  ALA A 187     -10.305  79.156 -30.199  1.00  0.71           H  
ATOM   2828 3HB  ALA A 187      -8.623  79.024 -30.760  1.00  0.71           H  
ATOM   2829  N   THR A 188      -6.533  80.672 -29.612  1.00  0.72           N  
ATOM   2830  CA  THR A 188      -5.125  80.663 -29.257  1.00  0.72           C  
ATOM   2831  C   THR A 188      -4.830  81.769 -28.257  1.00  0.72           C  
ATOM   2832  O   THR A 188      -4.160  81.542 -27.247  1.00  0.72           O  
ATOM   2833  CB  THR A 188      -4.234  80.828 -30.495  1.00  0.72           C  
ATOM   2834  OG1 THR A 188      -4.473  79.744 -31.407  1.00  0.72           O  
ATOM   2835  CG2 THR A 188      -2.747  80.837 -30.083  1.00  0.72           C  
ATOM   2836  H   THR A 188      -6.805  80.837 -30.583  1.00  0.72           H  
ATOM   2837  HA  THR A 188      -4.893  79.708 -28.786  1.00  0.72           H  
ATOM   2838  HB  THR A 188      -4.487  81.756 -30.987  1.00  0.72           H  
ATOM   2839  HG1 THR A 188      -5.402  79.797 -31.709  1.00  0.72           H  
ATOM   2840 1HG2 THR A 188      -2.125  80.961 -30.956  1.00  0.72           H  
ATOM   2841 2HG2 THR A 188      -2.568  81.663 -29.395  1.00  0.72           H  
ATOM   2842 3HG2 THR A 188      -2.495  79.899 -29.595  1.00  0.72           H  
ATOM   2843  N   VAL A 189      -5.364  82.965 -28.504  1.00  0.73           N  
ATOM   2844  CA  VAL A 189      -5.111  84.075 -27.604  1.00  0.73           C  
ATOM   2845  C   VAL A 189      -5.670  83.756 -26.219  1.00  0.73           C  
ATOM   2846  O   VAL A 189      -4.966  83.921 -25.220  1.00  0.73           O  
ATOM   2847  CB  VAL A 189      -5.729  85.381 -28.163  1.00  0.73           C  
ATOM   2848  CG1 VAL A 189      -5.655  86.485 -27.138  1.00  0.73           C  
ATOM   2849  CG2 VAL A 189      -4.990  85.816 -29.410  1.00  0.73           C  
ATOM   2850  H   VAL A 189      -5.928  83.102 -29.342  1.00  0.73           H  
ATOM   2851  HA  VAL A 189      -4.034  84.215 -27.521  1.00  0.73           H  
ATOM   2852  HB  VAL A 189      -6.778  85.199 -28.403  1.00  0.73           H  
ATOM   2853 1HG1 VAL A 189      -6.102  87.392 -27.543  1.00  0.73           H  
ATOM   2854 2HG1 VAL A 189      -6.201  86.173 -26.265  1.00  0.73           H  
ATOM   2855 3HG1 VAL A 189      -4.617  86.681 -26.875  1.00  0.73           H  
ATOM   2856 1HG2 VAL A 189      -5.443  86.723 -29.803  1.00  0.73           H  
ATOM   2857 2HG2 VAL A 189      -3.945  86.004 -29.170  1.00  0.73           H  
ATOM   2858 3HG2 VAL A 189      -5.055  85.044 -30.141  1.00  0.73           H  
ATOM   2859  N   ASP A 190      -6.911  83.248 -26.145  1.00  0.75           N  
ATOM   2860  CA  ASP A 190      -7.474  82.899 -24.844  1.00  0.75           C  
ATOM   2861  C   ASP A 190      -6.645  81.836 -24.126  1.00  0.75           C  
ATOM   2862  O   ASP A 190      -6.411  81.953 -22.919  1.00  0.75           O  
ATOM   2863  CB  ASP A 190      -8.920  82.388 -24.963  1.00  0.75           C  
ATOM   2864  CG  ASP A 190     -10.048  83.457 -25.231  1.00  0.75           C  
ATOM   2865  OD1 ASP A 190      -9.831  84.664 -25.073  1.00  0.75           O  
ATOM   2866  OD2 ASP A 190     -11.151  83.036 -25.548  1.00  0.75           O  
ATOM   2867  H   ASP A 190      -7.461  83.111 -26.993  1.00  0.75           H  
ATOM   2868  HA  ASP A 190      -7.482  83.790 -24.226  1.00  0.75           H  
ATOM   2869 1HB  ASP A 190      -8.951  81.667 -25.787  1.00  0.75           H  
ATOM   2870 2HB  ASP A 190      -9.173  81.834 -24.058  1.00  0.75           H  
ATOM   2871  N   ASP A 191      -6.149  80.822 -24.851  1.00  0.78           N  
ATOM   2872  CA  ASP A 191      -5.345  79.800 -24.189  1.00  0.78           C  
ATOM   2873  C   ASP A 191      -4.058  80.373 -23.608  1.00  0.78           C  
ATOM   2874  O   ASP A 191      -3.708  80.084 -22.452  1.00  0.78           O  
ATOM   2875  CB  ASP A 191      -4.987  78.661 -25.141  1.00  0.78           C  
ATOM   2876  CG  ASP A 191      -6.149  77.697 -25.475  1.00  0.78           C  
ATOM   2877  OD1 ASP A 191      -7.164  77.766 -24.827  1.00  0.78           O  
ATOM   2878  OD2 ASP A 191      -5.955  76.796 -26.292  1.00  0.78           O  
ATOM   2879  H   ASP A 191      -6.359  80.743 -25.847  1.00  0.78           H  
ATOM   2880  HA  ASP A 191      -5.931  79.387 -23.371  1.00  0.78           H  
ATOM   2881 1HB  ASP A 191      -4.620  79.092 -26.076  1.00  0.78           H  
ATOM   2882 2HB  ASP A 191      -4.173  78.089 -24.695  1.00  0.78           H  
ATOM   2883  N   VAL A 192      -3.406  81.260 -24.365  1.00  0.81           N  
ATOM   2884  CA  VAL A 192      -2.165  81.867 -23.908  1.00  0.81           C  
ATOM   2885  C   VAL A 192      -2.403  82.693 -22.655  1.00  0.81           C  
ATOM   2886  O   VAL A 192      -1.630  82.618 -21.689  1.00  0.81           O  
ATOM   2887  CB  VAL A 192      -1.549  82.752 -25.014  1.00  0.81           C  
ATOM   2888  CG1 VAL A 192      -0.380  83.559 -24.450  1.00  0.81           C  
ATOM   2889  CG2 VAL A 192      -1.045  81.860 -26.174  1.00  0.81           C  
ATOM   2890  H   VAL A 192      -3.758  81.476 -25.301  1.00  0.81           H  
ATOM   2891  HA  VAL A 192      -1.462  81.066 -23.677  1.00  0.81           H  
ATOM   2892  HB  VAL A 192      -2.309  83.449 -25.376  1.00  0.81           H  
ATOM   2893 1HG1 VAL A 192       0.034  84.182 -25.218  1.00  0.81           H  
ATOM   2894 2HG1 VAL A 192      -0.732  84.184 -23.637  1.00  0.81           H  
ATOM   2895 3HG1 VAL A 192       0.382  82.887 -24.091  1.00  0.81           H  
ATOM   2896 1HG2 VAL A 192      -0.625  82.472 -26.956  1.00  0.81           H  
ATOM   2897 2HG2 VAL A 192      -0.284  81.175 -25.800  1.00  0.81           H  
ATOM   2898 3HG2 VAL A 192      -1.867  81.289 -26.574  1.00  0.81           H  
ATOM   2899  N   LEU A 193      -3.483  83.471 -22.666  1.00  0.85           N  
ATOM   2900  CA  LEU A 193      -3.853  84.308 -21.537  1.00  0.85           C  
ATOM   2901  C   LEU A 193      -4.199  83.462 -20.309  1.00  0.85           C  
ATOM   2902  O   LEU A 193      -3.826  83.803 -19.185  1.00  0.85           O  
ATOM   2903  CB  LEU A 193      -5.049  85.146 -21.960  1.00  0.85           C  
ATOM   2904  CG  LEU A 193      -4.750  86.189 -23.025  1.00  0.85           C  
ATOM   2905  CD1 LEU A 193      -5.993  86.693 -23.522  1.00  0.85           C  
ATOM   2906  CD2 LEU A 193      -3.971  87.307 -22.439  1.00  0.85           C  
ATOM   2907  H   LEU A 193      -4.071  83.490 -23.503  1.00  0.85           H  
ATOM   2908  HA  LEU A 193      -3.013  84.957 -21.296  1.00  0.85           H  
ATOM   2909 1HB  LEU A 193      -5.817  84.481 -22.352  1.00  0.85           H  
ATOM   2910 2HB  LEU A 193      -5.446  85.658 -21.087  1.00  0.85           H  
ATOM   2911  HG  LEU A 193      -4.189  85.742 -23.839  1.00  0.85           H  
ATOM   2912 1HD1 LEU A 193      -5.804  87.447 -24.280  1.00  0.85           H  
ATOM   2913 2HD1 LEU A 193      -6.575  85.888 -23.947  1.00  0.85           H  
ATOM   2914 3HD1 LEU A 193      -6.506  87.112 -22.697  1.00  0.85           H  
ATOM   2915 1HD2 LEU A 193      -3.771  88.054 -23.208  1.00  0.85           H  
ATOM   2916 2HD2 LEU A 193      -4.534  87.766 -21.626  1.00  0.85           H  
ATOM   2917 3HD2 LEU A 193      -3.055  86.919 -22.065  1.00  0.85           H  
ATOM   2918  N   ALA A 194      -4.896  82.337 -20.533  1.00  0.89           N  
ATOM   2919  CA  ALA A 194      -5.266  81.394 -19.477  1.00  0.89           C  
ATOM   2920  C   ALA A 194      -4.034  80.792 -18.813  1.00  0.89           C  
ATOM   2921  O   ALA A 194      -4.033  80.506 -17.613  1.00  0.89           O  
ATOM   2922  CB  ALA A 194      -6.128  80.274 -20.039  1.00  0.89           C  
ATOM   2923  H   ALA A 194      -5.205  82.129 -21.481  1.00  0.89           H  
ATOM   2924  HA  ALA A 194      -5.831  81.939 -18.722  1.00  0.89           H  
ATOM   2925 1HB  ALA A 194      -6.414  79.599 -19.236  1.00  0.89           H  
ATOM   2926 2HB  ALA A 194      -7.021  80.700 -20.498  1.00  0.89           H  
ATOM   2927 3HB  ALA A 194      -5.566  79.729 -20.788  1.00  0.89           H  
ATOM   2928  N   GLY A 195      -2.986  80.592 -19.614  1.00  0.91           N  
ATOM   2929  CA  GLY A 195      -1.737  79.997 -19.162  1.00  0.91           C  
ATOM   2930  C   GLY A 195      -1.556  78.570 -19.674  1.00  0.91           C  
ATOM   2931  O   GLY A 195      -0.679  77.840 -19.204  1.00  0.91           O  
ATOM   2932  H   GLY A 195      -3.075  80.837 -20.600  1.00  0.91           H  
ATOM   2933 1HA  GLY A 195      -0.909  80.615 -19.510  1.00  0.91           H  
ATOM   2934 2HA  GLY A 195      -1.704  80.006 -18.075  1.00  0.91           H  
ATOM   2935  N   LYS A 196      -2.406  78.154 -20.609  1.00  0.89           N  
ATOM   2936  CA  LYS A 196      -2.311  76.824 -21.192  1.00  0.89           C  
ATOM   2937  C   LYS A 196      -1.426  76.917 -22.443  1.00  0.89           C  
ATOM   2938  O   LYS A 196      -1.542  77.893 -23.184  1.00  0.89           O  
ATOM   2939  CB  LYS A 196      -3.701  76.276 -21.546  1.00  0.89           C  
ATOM   2940  CG  LYS A 196      -3.695  74.830 -22.101  1.00  0.89           C  
ATOM   2941  CD  LYS A 196      -5.100  74.295 -22.349  1.00  0.89           C  
ATOM   2942  CE  LYS A 196      -5.721  74.989 -23.534  1.00  0.89           C  
ATOM   2943  NZ  LYS A 196      -5.088  74.606 -24.851  1.00  0.89           N  
ATOM   2944  H   LYS A 196      -3.096  78.805 -20.983  1.00  0.89           H  
ATOM   2945  HA  LYS A 196      -1.876  76.160 -20.456  1.00  0.89           H  
ATOM   2946 1HB  LYS A 196      -4.338  76.297 -20.661  1.00  0.89           H  
ATOM   2947 2HB  LYS A 196      -4.164  76.925 -22.297  1.00  0.89           H  
ATOM   2948 1HG  LYS A 196      -3.141  74.806 -23.045  1.00  0.89           H  
ATOM   2949 2HG  LYS A 196      -3.202  74.174 -21.392  1.00  0.89           H  
ATOM   2950 1HD  LYS A 196      -5.055  73.224 -22.547  1.00  0.89           H  
ATOM   2951 2HD  LYS A 196      -5.722  74.466 -21.471  1.00  0.89           H  
ATOM   2952 1HE  LYS A 196      -6.784  74.767 -23.576  1.00  0.89           H  
ATOM   2953 2HE  LYS A 196      -5.593  76.053 -23.376  1.00  0.89           H  
ATOM   2954 1HZ  LYS A 196      -5.542  75.163 -25.593  1.00  0.89           H  
ATOM   2955 2HZ  LYS A 196      -4.093  74.831 -24.840  1.00  0.89           H  
ATOM   2956 3HZ  LYS A 196      -5.205  73.619 -25.047  1.00  0.89           H  
ATOM   2957  N   PRO A 197      -0.491  75.984 -22.688  1.00  0.86           N  
ATOM   2958  CA  PRO A 197       0.309  75.960 -23.892  1.00  0.86           C  
ATOM   2959  C   PRO A 197      -0.595  75.982 -25.101  1.00  0.86           C  
ATOM   2960  O   PRO A 197      -1.633  75.308 -25.131  1.00  0.86           O  
ATOM   2961  CB  PRO A 197       1.072  74.645 -23.769  1.00  0.86           C  
ATOM   2962  CG  PRO A 197       1.183  74.422 -22.269  1.00  0.86           C  
ATOM   2963  CD  PRO A 197      -0.127  74.942 -21.697  1.00  0.86           C  
ATOM   2964  HA  PRO A 197       0.989  76.827 -23.895  1.00  0.86           H  
ATOM   2965 1HB  PRO A 197       0.515  73.846 -24.282  1.00  0.86           H  
ATOM   2966 2HB  PRO A 197       2.048  74.726 -24.274  1.00  0.86           H  
ATOM   2967 1HG  PRO A 197       1.347  73.355 -22.053  1.00  0.86           H  
ATOM   2968 2HG  PRO A 197       2.055  74.963 -21.868  1.00  0.86           H  
ATOM   2969 1HD  PRO A 197      -0.872  74.144 -21.654  1.00  0.86           H  
ATOM   2970 2HD  PRO A 197       0.091  75.383 -20.709  1.00  0.86           H  
ATOM   2971  N   ALA A 198      -0.194  76.735 -26.106  1.00  0.80           N  
ATOM   2972  CA  ALA A 198      -0.978  76.866 -27.313  1.00  0.80           C  
ATOM   2973  C   ALA A 198      -0.087  77.237 -28.470  1.00  0.80           C  
ATOM   2974  O   ALA A 198       0.994  77.798 -28.287  1.00  0.80           O  
ATOM   2975  CB  ALA A 198      -2.066  77.910 -27.120  1.00  0.80           C  
ATOM   2976  H   ALA A 198       0.668  77.254 -26.022  1.00  0.80           H  
ATOM   2977  HA  ALA A 198      -1.438  75.902 -27.534  1.00  0.80           H  
ATOM   2978 1HB  ALA A 198      -2.668  77.993 -28.022  1.00  0.80           H  
ATOM   2979 2HB  ALA A 198      -2.682  77.597 -26.299  1.00  0.80           H  
ATOM   2980 3HB  ALA A 198      -1.616  78.872 -26.896  1.00  0.80           H  
ATOM   2981  N   ALA A 199      -0.550  76.940 -29.664  1.00  0.75           N  
ATOM   2982  CA  ALA A 199       0.158  77.356 -30.852  1.00  0.75           C  
ATOM   2983  C   ALA A 199      -0.826  77.499 -31.988  1.00  0.75           C  
ATOM   2984  O   ALA A 199      -1.669  76.634 -32.254  1.00  0.75           O  
ATOM   2985  CB  ALA A 199       1.262  76.374 -31.181  1.00  0.75           C  
ATOM   2986  H   ALA A 199      -1.427  76.446 -29.757  1.00  0.75           H  
ATOM   2987  HA  ALA A 199       0.599  78.332 -30.674  1.00  0.75           H  
ATOM   2988 1HB  ALA A 199       1.793  76.701 -32.068  1.00  0.75           H  
ATOM   2989 2HB  ALA A 199       1.948  76.321 -30.345  1.00  0.75           H  
ATOM   2990 3HB  ALA A 199       0.837  75.407 -31.348  1.00  0.75           H  
ATOM   2991  N   PHE A 200      -0.705  78.595 -32.689  1.00  0.71           N  
ATOM   2992  CA  PHE A 200      -1.596  78.863 -33.784  1.00  0.71           C  
ATOM   2993  C   PHE A 200      -1.165  78.132 -35.014  1.00  0.71           C  
ATOM   2994  O   PHE A 200      -0.404  78.655 -35.822  1.00  0.71           O  
ATOM   2995  CB  PHE A 200      -1.602  80.340 -34.090  1.00  0.71           C  
ATOM   2996  CG  PHE A 200      -2.601  80.784 -35.094  1.00  0.71           C  
ATOM   2997  CD1 PHE A 200      -3.928  80.925 -34.798  1.00  0.71           C  
ATOM   2998  CD2 PHE A 200      -2.188  81.084 -36.353  1.00  0.71           C  
ATOM   2999  CE1 PHE A 200      -4.802  81.375 -35.773  1.00  0.71           C  
ATOM   3000  CE2 PHE A 200      -3.059  81.528 -37.311  1.00  0.71           C  
ATOM   3001  CZ  PHE A 200      -4.363  81.678 -37.011  1.00  0.71           C  
ATOM   3002  H   PHE A 200       0.020  79.266 -32.463  1.00  0.71           H  
ATOM   3003  HA  PHE A 200      -2.603  78.543 -33.507  1.00  0.71           H  
ATOM   3004 1HB  PHE A 200      -1.763  80.901 -33.181  1.00  0.71           H  
ATOM   3005 2HB  PHE A 200      -0.622  80.614 -34.461  1.00  0.71           H  
ATOM   3006  HD1 PHE A 200      -4.283  80.692 -33.794  1.00  0.71           H  
ATOM   3007  HD2 PHE A 200      -1.149  80.967 -36.575  1.00  0.71           H  
ATOM   3008  HE1 PHE A 200      -5.833  81.496 -35.559  1.00  0.71           H  
ATOM   3009  HE2 PHE A 200      -2.711  81.765 -38.304  1.00  0.71           H  
ATOM   3010  HZ  PHE A 200      -5.057  82.041 -37.756  1.00  0.71           H  
ATOM   3011  N   SER A 201      -1.653  76.925 -35.171  1.00  0.69           N  
ATOM   3012  CA  SER A 201      -1.268  76.191 -36.353  1.00  0.69           C  
ATOM   3013  C   SER A 201      -1.775  76.950 -37.570  1.00  0.69           C  
ATOM   3014  O   SER A 201      -2.919  77.414 -37.574  1.00  0.69           O  
ATOM   3015  CB  SER A 201      -1.857  74.802 -36.346  1.00  0.69           C  
ATOM   3016  OG  SER A 201      -1.510  74.120 -37.530  1.00  0.69           O  
ATOM   3017  H   SER A 201      -2.225  76.533 -34.423  1.00  0.69           H  
ATOM   3018  HA  SER A 201      -0.179  76.129 -36.403  1.00  0.69           H  
ATOM   3019 1HB  SER A 201      -1.495  74.257 -35.485  1.00  0.69           H  
ATOM   3020 2HB  SER A 201      -2.931  74.871 -36.254  1.00  0.69           H  
ATOM   3021  HG  SER A 201      -0.524  74.211 -37.592  1.00  0.69           H  
ATOM   3022  N   TRP A 202      -0.952  77.051 -38.607  1.00  0.69           N  
ATOM   3023  CA  TRP A 202      -1.376  77.679 -39.842  1.00  0.69           C  
ATOM   3024  C   TRP A 202      -1.814  76.555 -40.756  1.00  0.69           C  
ATOM   3025  O   TRP A 202      -2.776  76.674 -41.511  1.00  0.69           O  
ATOM   3026  CB  TRP A 202      -0.217  78.492 -40.425  1.00  0.69           C  
ATOM   3027  CG  TRP A 202       0.082  79.728 -39.622  1.00  0.69           C  
ATOM   3028  CD1 TRP A 202       0.890  79.794 -38.543  1.00  0.69           C  
ATOM   3029  CD2 TRP A 202      -0.386  81.082 -39.856  1.00  0.69           C  
ATOM   3030  NE1 TRP A 202       0.936  81.085 -38.057  1.00  0.69           N  
ATOM   3031  CE2 TRP A 202       0.171  81.884 -38.853  1.00  0.69           C  
ATOM   3032  CE3 TRP A 202      -1.220  81.669 -40.819  1.00  0.69           C  
ATOM   3033  CZ2 TRP A 202      -0.080  83.246 -38.773  1.00  0.69           C  
ATOM   3034  CZ3 TRP A 202      -1.469  83.035 -40.741  1.00  0.69           C  
ATOM   3035  CH2 TRP A 202      -0.914  83.799 -39.744  1.00  0.69           C  
ATOM   3036  H   TRP A 202      -0.020  76.645 -38.561  1.00  0.69           H  
ATOM   3037  HA  TRP A 202      -2.221  78.340 -39.647  1.00  0.69           H  
ATOM   3038 1HB  TRP A 202       0.683  77.871 -40.448  1.00  0.69           H  
ATOM   3039 2HB  TRP A 202      -0.447  78.782 -41.449  1.00  0.69           H  
ATOM   3040  HD1 TRP A 202       1.406  78.940 -38.115  1.00  0.69           H  
ATOM   3041  HE1 TRP A 202       1.455  81.407 -37.228  1.00  0.69           H  
ATOM   3042  HE3 TRP A 202      -1.665  81.066 -41.611  1.00  0.69           H  
ATOM   3043  HZ2 TRP A 202       0.352  83.870 -37.990  1.00  0.69           H  
ATOM   3044  HZ3 TRP A 202      -2.118  83.487 -41.492  1.00  0.69           H  
ATOM   3045  HH2 TRP A 202      -1.135  84.861 -39.717  1.00  0.69           H  
ATOM   3046  N   ARG A 203      -1.174  75.401 -40.606  1.00  0.73           N  
ATOM   3047  CA  ARG A 203      -1.520  74.268 -41.452  1.00  0.73           C  
ATOM   3048  C   ARG A 203      -2.950  73.800 -41.195  1.00  0.73           C  
ATOM   3049  O   ARG A 203      -3.690  73.528 -42.139  1.00  0.73           O  
ATOM   3050  CB  ARG A 203      -0.551  73.118 -41.233  1.00  0.73           C  
ATOM   3051  CG  ARG A 203       0.855  73.403 -41.705  1.00  0.73           C  
ATOM   3052  CD  ARG A 203       0.901  73.598 -43.172  1.00  0.73           C  
ATOM   3053  NE  ARG A 203       2.239  73.826 -43.627  1.00  0.73           N  
ATOM   3054  CZ  ARG A 203       2.572  74.291 -44.831  1.00  0.73           C  
ATOM   3055  NH1 ARG A 203       1.686  74.583 -45.750  1.00  0.73           N  
ATOM   3056  NH2 ARG A 203       3.819  74.456 -45.067  1.00  0.73           N  
ATOM   3057  H   ARG A 203      -0.392  75.342 -39.950  1.00  0.73           H  
ATOM   3058  HA  ARG A 203      -1.441  74.581 -42.494  1.00  0.73           H  
ATOM   3059 1HB  ARG A 203      -0.497  72.886 -40.166  1.00  0.73           H  
ATOM   3060 2HB  ARG A 203      -0.912  72.230 -41.749  1.00  0.73           H  
ATOM   3061 1HG  ARG A 203       1.217  74.315 -41.236  1.00  0.73           H  
ATOM   3062 2HG  ARG A 203       1.512  72.574 -41.439  1.00  0.73           H  
ATOM   3063 1HD  ARG A 203       0.518  72.710 -43.675  1.00  0.73           H  
ATOM   3064 2HD  ARG A 203       0.293  74.460 -43.453  1.00  0.73           H  
ATOM   3065  HE  ARG A 203       3.025  73.626 -42.987  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 203       0.679  74.460 -45.594  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 203       1.979  74.935 -46.642  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 203       4.472  74.217 -44.310  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 203       4.120  74.818 -45.956  1.00  0.73           H  
ATOM   3070  N   ALA A 204      -3.394  73.860 -39.927  1.00  0.81           N  
ATOM   3071  CA  ALA A 204      -4.749  73.433 -39.553  1.00  0.81           C  
ATOM   3072  C   ALA A 204      -5.802  74.491 -39.882  1.00  0.81           C  
ATOM   3073  O   ALA A 204      -6.988  74.297 -39.610  1.00  0.81           O  
ATOM   3074  CB  ALA A 204      -4.832  73.119 -38.078  1.00  0.81           C  
ATOM   3075  H   ALA A 204      -2.749  74.124 -39.178  1.00  0.81           H  
ATOM   3076  HA  ALA A 204      -4.980  72.528 -40.117  1.00  0.81           H  
ATOM   3077 1HB  ALA A 204      -5.833  72.776 -37.840  1.00  0.81           H  
ATOM   3078 2HB  ALA A 204      -4.110  72.343 -37.825  1.00  0.81           H  
ATOM   3079 3HB  ALA A 204      -4.615  74.018 -37.519  1.00  0.81           H  
ATOM   3080  N   LEU A 205      -5.368  75.624 -40.416  1.00  0.96           N  
ATOM   3081  CA  LEU A 205      -6.241  76.710 -40.804  1.00  0.96           C  
ATOM   3082  C   LEU A 205      -6.359  76.796 -42.321  1.00  0.96           C  
ATOM   3083  O   LEU A 205      -7.455  76.930 -42.870  1.00  0.96           O  
ATOM   3084  CB  LEU A 205      -5.691  78.036 -40.275  1.00  0.96           C  
ATOM   3085  CG  LEU A 205      -6.474  79.255 -40.666  1.00  0.96           C  
ATOM   3086  CD1 LEU A 205      -7.858  79.152 -40.102  1.00  0.96           C  
ATOM   3087  CD2 LEU A 205      -5.764  80.481 -40.157  1.00  0.96           C  
ATOM   3088  H   LEU A 205      -4.381  75.740 -40.617  1.00  0.96           H  
ATOM   3089  HA  LEU A 205      -7.229  76.534 -40.384  1.00  0.96           H  
ATOM   3090 1HB  LEU A 205      -5.638  77.990 -39.203  1.00  0.96           H  
ATOM   3091 2HB  LEU A 205      -4.681  78.166 -40.648  1.00  0.96           H  
ATOM   3092  HG  LEU A 205      -6.550  79.302 -41.755  1.00  0.96           H  
ATOM   3093 1HD1 LEU A 205      -8.419  80.017 -40.409  1.00  0.96           H  
ATOM   3094 2HD1 LEU A 205      -8.339  78.255 -40.489  1.00  0.96           H  
ATOM   3095 3HD1 LEU A 205      -7.819  79.104 -39.014  1.00  0.96           H  
ATOM   3096 1HD2 LEU A 205      -6.317  81.367 -40.438  1.00  0.96           H  
ATOM   3097 2HD2 LEU A 205      -5.707  80.406 -39.086  1.00  0.96           H  
ATOM   3098 3HD2 LEU A 205      -4.759  80.530 -40.579  1.00  0.96           H  
ATOM   3099  N   VAL A 206      -5.204  76.750 -42.975  1.00  1.18           N  
ATOM   3100  CA  VAL A 206      -5.071  76.944 -44.407  1.00  1.18           C  
ATOM   3101  C   VAL A 206      -5.115  75.660 -45.248  1.00  1.18           C  
ATOM   3102  O   VAL A 206      -5.825  75.603 -46.252  1.00  1.18           O  
ATOM   3103  CB  VAL A 206      -3.728  77.660 -44.668  1.00  1.18           C  
ATOM   3104  CG1 VAL A 206      -3.500  77.825 -46.163  1.00  1.18           C  
ATOM   3105  CG2 VAL A 206      -3.725  79.009 -43.926  1.00  1.18           C  
ATOM   3106  H   VAL A 206      -4.355  76.623 -42.435  1.00  1.18           H  
ATOM   3107  HA  VAL A 206      -5.883  77.594 -44.730  1.00  1.18           H  
ATOM   3108  HB  VAL A 206      -2.914  77.038 -44.287  1.00  1.18           H  
ATOM   3109 1HG1 VAL A 206      -2.541  78.308 -46.331  1.00  1.18           H  
ATOM   3110 2HG1 VAL A 206      -3.496  76.843 -46.643  1.00  1.18           H  
ATOM   3111 3HG1 VAL A 206      -4.294  78.432 -46.589  1.00  1.18           H  
ATOM   3112 1HG2 VAL A 206      -2.772  79.511 -44.087  1.00  1.18           H  
ATOM   3113 2HG2 VAL A 206      -4.534  79.633 -44.299  1.00  1.18           H  
ATOM   3114 3HG2 VAL A 206      -3.863  78.833 -42.860  1.00  1.18           H  
ATOM   3115  N   ASP A 207      -4.316  74.656 -44.869  1.00  1.49           N  
ATOM   3116  CA  ASP A 207      -4.146  73.419 -45.631  1.00  1.49           C  
ATOM   3117  C   ASP A 207      -4.792  72.236 -44.932  1.00  1.49           C  
ATOM   3118  O   ASP A 207      -4.422  71.085 -45.155  1.00  1.49           O  
ATOM   3119  CB  ASP A 207      -2.661  73.138 -45.830  1.00  1.49           C  
ATOM   3120  CG  ASP A 207      -1.990  74.199 -46.679  1.00  1.49           C  
ATOM   3121  OD1 ASP A 207      -2.570  74.604 -47.649  1.00  1.49           O  
ATOM   3122  OD2 ASP A 207      -0.897  74.609 -46.353  1.00  1.49           O  
ATOM   3123  H   ASP A 207      -3.813  74.712 -43.988  1.00  1.49           H  
ATOM   3124  HA  ASP A 207      -4.621  73.541 -46.604  1.00  1.49           H  
ATOM   3125 1HB  ASP A 207      -2.175  73.101 -44.851  1.00  1.49           H  
ATOM   3126 2HB  ASP A 207      -2.532  72.166 -46.303  1.00  1.49           H  
ATOM   3127  N   ALA A 208      -5.717  72.533 -44.048  1.00  1.86           N  
ATOM   3128  CA  ALA A 208      -6.360  71.538 -43.212  1.00  1.86           C  
ATOM   3129  C   ALA A 208      -7.129  70.465 -43.950  1.00  1.86           C  
ATOM   3130  O   ALA A 208      -7.802  70.717 -44.949  1.00  1.86           O  
ATOM   3131  CB  ALA A 208      -7.337  72.220 -42.283  1.00  1.86           C  
ATOM   3132  H   ALA A 208      -5.969  73.504 -43.935  1.00  1.86           H  
ATOM   3133  HA  ALA A 208      -5.577  71.057 -42.624  1.00  1.86           H  
ATOM   3134 1HB  ALA A 208      -7.779  71.489 -41.607  1.00  1.86           H  
ATOM   3135 2HB  ALA A 208      -6.821  72.947 -41.730  1.00  1.86           H  
ATOM   3136 3HB  ALA A 208      -8.117  72.699 -42.865  1.00  1.86           H  
ATOM   3137  N   ASP A 209      -7.073  69.271 -43.377  1.00  2.20           N  
ATOM   3138  CA  ASP A 209      -7.881  68.128 -43.766  1.00  2.20           C  
ATOM   3139  C   ASP A 209      -8.157  67.404 -42.459  1.00  2.20           C  
ATOM   3140  O   ASP A 209      -8.770  66.337 -42.403  1.00  2.20           O  
ATOM   3141  CB  ASP A 209      -7.166  67.240 -44.793  1.00  2.20           C  
ATOM   3142  CG  ASP A 209      -5.842  66.587 -44.314  1.00  2.20           C  
ATOM   3143  OD1 ASP A 209      -5.475  66.733 -43.175  1.00  2.20           O  
ATOM   3144  OD2 ASP A 209      -5.221  65.937 -45.125  1.00  2.20           O  
ATOM   3145  H   ASP A 209      -6.462  69.149 -42.578  1.00  2.20           H  
ATOM   3146  HA  ASP A 209      -8.825  68.471 -44.188  1.00  2.20           H  
ATOM   3147 1HB  ASP A 209      -7.843  66.446 -45.105  1.00  2.20           H  
ATOM   3148 2HB  ASP A 209      -6.945  67.839 -45.680  1.00  2.20           H  
ATOM   3149  N   ALA A 210      -7.687  68.059 -41.403  1.00  2.37           N  
ATOM   3150  CA  ALA A 210      -7.793  67.667 -40.014  1.00  2.37           C  
ATOM   3151  C   ALA A 210      -7.392  68.869 -39.181  1.00  2.37           C  
ATOM   3152  O   ALA A 210      -6.623  69.712 -39.644  1.00  2.37           O  
ATOM   3153  CB  ALA A 210      -6.904  66.475 -39.702  1.00  2.37           C  
ATOM   3154  H   ALA A 210      -7.200  68.915 -41.595  1.00  2.37           H  
ATOM   3155  HA  ALA A 210      -8.831  67.419 -39.793  1.00  2.37           H  
ATOM   3156 1HB  ALA A 210      -6.998  66.215 -38.652  1.00  2.37           H  
ATOM   3157 2HB  ALA A 210      -7.206  65.625 -40.318  1.00  2.37           H  
ATOM   3158 3HB  ALA A 210      -5.869  66.730 -39.924  1.00  2.37           H  
ATOM   3159  N   ALA A 211      -7.840  68.924 -37.943  1.00  2.27           N  
ATOM   3160  CA  ALA A 211      -7.400  69.979 -37.042  1.00  2.27           C  
ATOM   3161  C   ALA A 211      -7.303  69.443 -35.623  1.00  2.27           C  
ATOM   3162  O   ALA A 211      -7.900  69.989 -34.696  1.00  2.27           O  
ATOM   3163  CB  ALA A 211      -8.346  71.160 -37.116  1.00  2.27           C  
ATOM   3164  H   ALA A 211      -8.489  68.226 -37.609  1.00  2.27           H  
ATOM   3165  HA  ALA A 211      -6.404  70.300 -37.345  1.00  2.27           H  
ATOM   3166 1HB  ALA A 211      -7.990  71.939 -36.449  1.00  2.27           H  
ATOM   3167 2HB  ALA A 211      -8.376  71.540 -38.141  1.00  2.27           H  
ATOM   3168 3HB  ALA A 211      -9.343  70.849 -36.813  1.00  2.27           H  
ATOM   3169  N   ARG A 212      -6.569  68.349 -35.466  1.00  1.96           N  
ATOM   3170  CA  ARG A 212      -6.407  67.700 -34.170  1.00  1.96           C  
ATOM   3171  C   ARG A 212      -5.457  68.496 -33.279  1.00  1.96           C  
ATOM   3172  O   ARG A 212      -4.436  68.994 -33.750  1.00  1.96           O  
ATOM   3173  CB  ARG A 212      -5.884  66.283 -34.365  1.00  1.96           C  
ATOM   3174  CG  ARG A 212      -6.866  65.338 -35.065  1.00  1.96           C  
ATOM   3175  CD  ARG A 212      -6.291  63.975 -35.259  1.00  1.96           C  
ATOM   3176  NE  ARG A 212      -7.224  63.069 -35.930  1.00  1.96           N  
ATOM   3177  CZ  ARG A 212      -6.928  61.801 -36.297  1.00  1.96           C  
ATOM   3178  NH1 ARG A 212      -5.734  61.319 -36.057  1.00  1.96           N  
ATOM   3179  NH2 ARG A 212      -7.836  61.047 -36.892  1.00  1.96           N  
ATOM   3180  H   ARG A 212      -6.103  67.960 -36.273  1.00  1.96           H  
ATOM   3181  HA  ARG A 212      -7.382  67.649 -33.683  1.00  1.96           H  
ATOM   3182 1HB  ARG A 212      -4.970  66.311 -34.955  1.00  1.96           H  
ATOM   3183 2HB  ARG A 212      -5.632  65.849 -33.398  1.00  1.96           H  
ATOM   3184 1HG  ARG A 212      -7.769  65.246 -34.462  1.00  1.96           H  
ATOM   3185 2HG  ARG A 212      -7.123  65.744 -36.042  1.00  1.96           H  
ATOM   3186 1HD  ARG A 212      -5.390  64.047 -35.868  1.00  1.96           H  
ATOM   3187 2HD  ARG A 212      -6.039  63.548 -34.290  1.00  1.96           H  
ATOM   3188  HE  ARG A 212      -8.156  63.410 -36.127  1.00  1.96           H  
ATOM   3189 1HH1 ARG A 212      -5.041  61.890 -35.606  1.00  1.96           H  
ATOM   3190 2HH1 ARG A 212      -5.493  60.352 -36.325  1.00  1.96           H  
ATOM   3191 1HH2 ARG A 212      -8.756  61.415 -37.076  1.00  1.96           H  
ATOM   3192 2HH2 ARG A 212      -7.609  60.099 -37.162  1.00  1.96           H  
ATOM   3193  N   GLU A 213      -5.780  68.586 -31.988  1.00  1.57           N  
ATOM   3194  CA  GLU A 213      -4.939  69.306 -31.032  1.00  1.57           C  
ATOM   3195  C   GLU A 213      -3.572  68.648 -30.725  1.00  1.57           C  
ATOM   3196  O   GLU A 213      -2.547  69.303 -30.909  1.00  1.57           O  
ATOM   3197  CB  GLU A 213      -5.734  69.606 -29.748  1.00  1.57           C  
ATOM   3198  CG  GLU A 213      -4.951  70.370 -28.680  1.00  1.57           C  
ATOM   3199  CD  GLU A 213      -5.783  70.689 -27.448  1.00  1.57           C  
ATOM   3200  OE1 GLU A 213      -6.921  70.285 -27.407  1.00  1.57           O  
ATOM   3201  OE2 GLU A 213      -5.286  71.355 -26.557  1.00  1.57           O  
ATOM   3202  H   GLU A 213      -6.641  68.165 -31.670  1.00  1.57           H  
ATOM   3203  HA  GLU A 213      -4.718  70.277 -31.478  1.00  1.57           H  
ATOM   3204 1HB  GLU A 213      -6.577  70.243 -30.015  1.00  1.57           H  
ATOM   3205 2HB  GLU A 213      -6.155  68.726 -29.313  1.00  1.57           H  
ATOM   3206 1HG  GLU A 213      -4.089  69.771 -28.380  1.00  1.57           H  
ATOM   3207 2HG  GLU A 213      -4.579  71.297 -29.114  1.00  1.57           H  
ATOM   3208  N   PRO A 214      -3.475  67.364 -30.296  1.00  1.22           N  
ATOM   3209  CA  PRO A 214      -2.219  66.708 -29.957  1.00  1.22           C  
ATOM   3210  C   PRO A 214      -1.504  66.293 -31.220  1.00  1.22           C  
ATOM   3211  O   PRO A 214      -1.462  65.112 -31.570  1.00  1.22           O  
ATOM   3212  CB  PRO A 214      -2.661  65.498 -29.149  1.00  1.22           C  
ATOM   3213  CG  PRO A 214      -4.004  65.134 -29.749  1.00  1.22           C  
ATOM   3214  CD  PRO A 214      -4.652  66.472 -30.125  1.00  1.22           C  
ATOM   3215  HA  PRO A 214      -1.595  67.393 -29.363  1.00  1.22           H  
ATOM   3216 1HB  PRO A 214      -1.909  64.695 -29.237  1.00  1.22           H  
ATOM   3217 2HB  PRO A 214      -2.724  65.763 -28.083  1.00  1.22           H  
ATOM   3218 1HG  PRO A 214      -3.858  64.479 -30.620  1.00  1.22           H  
ATOM   3219 2HG  PRO A 214      -4.601  64.565 -29.020  1.00  1.22           H  
ATOM   3220 1HD  PRO A 214      -5.197  66.323 -31.046  1.00  1.22           H  
ATOM   3221 2HD  PRO A 214      -5.280  66.785 -29.300  1.00  1.22           H  
ATOM   3222  N   ALA A 215      -1.020  67.281 -31.940  1.00  0.96           N  
ATOM   3223  CA  ALA A 215      -0.391  67.064 -33.222  1.00  0.96           C  
ATOM   3224  C   ALA A 215       0.797  66.150 -33.052  1.00  0.96           C  
ATOM   3225  O   ALA A 215       1.518  66.261 -32.059  1.00  0.96           O  
ATOM   3226  CB  ALA A 215       0.025  68.380 -33.803  1.00  0.96           C  
ATOM   3227  H   ALA A 215      -1.107  68.230 -31.566  1.00  0.96           H  
ATOM   3228  HA  ALA A 215      -1.110  66.583 -33.884  1.00  0.96           H  
ATOM   3229 1HB  ALA A 215       0.475  68.203 -34.762  1.00  0.96           H  
ATOM   3230 2HB  ALA A 215      -0.855  69.009 -33.909  1.00  0.96           H  
ATOM   3231 3HB  ALA A 215       0.740  68.859 -33.135  1.00  0.96           H  
ATOM   3232  N   ARG A 216       1.022  65.252 -34.018  1.00  0.79           N  
ATOM   3233  CA  ARG A 216       2.141  64.325 -33.889  1.00  0.79           C  
ATOM   3234  C   ARG A 216       3.091  64.270 -35.065  1.00  0.79           C  
ATOM   3235  O   ARG A 216       2.712  64.474 -36.222  1.00  0.79           O  
ATOM   3236  CB  ARG A 216       1.660  62.895 -33.622  1.00  0.79           C  
ATOM   3237  CG  ARG A 216       0.995  62.717 -32.305  1.00  0.79           C  
ATOM   3238  CD  ARG A 216       0.572  61.316 -32.002  1.00  0.79           C  
ATOM   3239  NE  ARG A 216       0.040  61.228 -30.630  1.00  0.79           N  
ATOM   3240  CZ  ARG A 216      -1.251  61.363 -30.292  1.00  0.79           C  
ATOM   3241  NH1 ARG A 216      -2.178  61.526 -31.207  1.00  0.79           N  
ATOM   3242  NH2 ARG A 216      -1.570  61.336 -29.017  1.00  0.79           N  
ATOM   3243  H   ARG A 216       0.411  65.197 -34.818  1.00  0.79           H  
ATOM   3244  HA  ARG A 216       2.709  64.635 -33.025  1.00  0.79           H  
ATOM   3245 1HB  ARG A 216       0.964  62.587 -34.398  1.00  0.79           H  
ATOM   3246 2HB  ARG A 216       2.516  62.215 -33.655  1.00  0.79           H  
ATOM   3247 1HG  ARG A 216       1.717  63.019 -31.575  1.00  0.79           H  
ATOM   3248 2HG  ARG A 216       0.126  63.354 -32.239  1.00  0.79           H  
ATOM   3249 1HD  ARG A 216      -0.217  61.016 -32.693  1.00  0.79           H  
ATOM   3250 2HD  ARG A 216       1.405  60.641 -32.101  1.00  0.79           H  
ATOM   3251  HE  ARG A 216       0.696  61.137 -29.836  1.00  0.79           H  
ATOM   3252 1HH1 ARG A 216      -1.922  61.555 -32.183  1.00  0.79           H  
ATOM   3253 2HH1 ARG A 216      -3.141  61.629 -30.934  1.00  0.79           H  
ATOM   3254 1HH2 ARG A 216      -0.815  61.228 -28.325  1.00  0.79           H  
ATOM   3255 2HH2 ARG A 216      -2.524  61.445 -28.727  1.00  0.79           H  
ATOM   3256  N   ALA A 217       4.322  63.908 -34.732  1.00  0.70           N  
ATOM   3257  CA  ALA A 217       5.398  63.646 -35.667  1.00  0.70           C  
ATOM   3258  C   ALA A 217       6.113  62.392 -35.207  1.00  0.70           C  
ATOM   3259  O   ALA A 217       6.054  62.021 -34.034  1.00  0.70           O  
ATOM   3260  CB  ALA A 217       6.351  64.811 -35.750  1.00  0.70           C  
ATOM   3261  H   ALA A 217       4.525  63.839 -33.736  1.00  0.70           H  
ATOM   3262  HA  ALA A 217       4.970  63.455 -36.651  1.00  0.70           H  
ATOM   3263 1HB  ALA A 217       7.148  64.582 -36.457  1.00  0.70           H  
ATOM   3264 2HB  ALA A 217       5.815  65.696 -36.087  1.00  0.70           H  
ATOM   3265 3HB  ALA A 217       6.770  64.996 -34.770  1.00  0.70           H  
ATOM   3266  N   PHE A 218       6.750  61.710 -36.138  1.00  0.66           N  
ATOM   3267  CA  PHE A 218       7.368  60.436 -35.820  1.00  0.66           C  
ATOM   3268  C   PHE A 218       8.794  60.273 -36.284  1.00  0.66           C  
ATOM   3269  O   PHE A 218       9.095  60.419 -37.471  1.00  0.66           O  
ATOM   3270  CB  PHE A 218       6.543  59.344 -36.458  1.00  0.66           C  
ATOM   3271  CG  PHE A 218       5.155  59.313 -35.987  1.00  0.66           C  
ATOM   3272  CD1 PHE A 218       4.141  59.966 -36.681  1.00  0.66           C  
ATOM   3273  CD2 PHE A 218       4.849  58.683 -34.840  1.00  0.66           C  
ATOM   3274  CE1 PHE A 218       2.857  59.952 -36.205  1.00  0.66           C  
ATOM   3275  CE2 PHE A 218       3.608  58.669 -34.378  1.00  0.66           C  
ATOM   3276  CZ  PHE A 218       2.593  59.297 -35.040  1.00  0.66           C  
ATOM   3277  H   PHE A 218       6.795  62.072 -37.075  1.00  0.66           H  
ATOM   3278  HA  PHE A 218       7.355  60.308 -34.736  1.00  0.66           H  
ATOM   3279 1HB  PHE A 218       6.520  59.498 -37.531  1.00  0.66           H  
ATOM   3280 2HB  PHE A 218       7.003  58.410 -36.296  1.00  0.66           H  
ATOM   3281  HD1 PHE A 218       4.367  60.486 -37.605  1.00  0.66           H  
ATOM   3282  HD2 PHE A 218       5.632  58.191 -34.277  1.00  0.66           H  
ATOM   3283  HE1 PHE A 218       2.060  60.461 -36.754  1.00  0.66           H  
ATOM   3284  HE2 PHE A 218       3.429  58.164 -33.474  1.00  0.66           H  
ATOM   3285  HZ  PHE A 218       1.586  59.275 -34.639  1.00  0.66           H  
ATOM   3286  N   VAL A 219       9.654  59.879 -35.338  1.00  0.65           N  
ATOM   3287  CA  VAL A 219      11.073  59.610 -35.579  1.00  0.65           C  
ATOM   3288  C   VAL A 219      11.414  58.184 -35.156  1.00  0.65           C  
ATOM   3289  O   VAL A 219      11.073  57.765 -34.057  1.00  0.65           O  
ATOM   3290  CB  VAL A 219      11.964  60.602 -34.796  1.00  0.65           C  
ATOM   3291  CG1 VAL A 219      13.430  60.285 -35.018  1.00  0.65           C  
ATOM   3292  CG2 VAL A 219      11.670  62.025 -35.233  1.00  0.65           C  
ATOM   3293  H   VAL A 219       9.301  59.769 -34.384  1.00  0.65           H  
ATOM   3294  HA  VAL A 219      11.283  59.716 -36.636  1.00  0.65           H  
ATOM   3295  HB  VAL A 219      11.760  60.504 -33.733  1.00  0.65           H  
ATOM   3296 1HG1 VAL A 219      14.035  60.989 -34.455  1.00  0.65           H  
ATOM   3297 2HG1 VAL A 219      13.649  59.272 -34.683  1.00  0.65           H  
ATOM   3298 3HG1 VAL A 219      13.659  60.376 -36.081  1.00  0.65           H  
ATOM   3299 1HG2 VAL A 219      12.298  62.720 -34.670  1.00  0.65           H  
ATOM   3300 2HG2 VAL A 219      11.878  62.135 -36.302  1.00  0.65           H  
ATOM   3301 3HG2 VAL A 219      10.623  62.250 -35.043  1.00  0.65           H  
ATOM   3302  N   THR A 220      12.083  57.432 -36.010  1.00  0.66           N  
ATOM   3303  CA  THR A 220      12.451  56.070 -35.663  1.00  0.66           C  
ATOM   3304  C   THR A 220      13.940  55.876 -35.543  1.00  0.66           C  
ATOM   3305  O   THR A 220      14.714  56.478 -36.288  1.00  0.66           O  
ATOM   3306  CB  THR A 220      11.932  55.094 -36.721  1.00  0.66           C  
ATOM   3307  OG1 THR A 220      12.453  55.474 -38.009  1.00  0.66           O  
ATOM   3308  CG2 THR A 220      10.455  55.077 -36.731  1.00  0.66           C  
ATOM   3309  H   THR A 220      12.336  57.797 -36.916  1.00  0.66           H  
ATOM   3310  HA  THR A 220      12.000  55.826 -34.710  1.00  0.66           H  
ATOM   3311  HB  THR A 220      12.288  54.108 -36.493  1.00  0.66           H  
ATOM   3312  HG1 THR A 220      12.336  56.443 -38.138  1.00  0.66           H  
ATOM   3313 1HG2 THR A 220      10.099  54.379 -37.484  1.00  0.66           H  
ATOM   3314 2HG2 THR A 220      10.114  54.765 -35.759  1.00  0.66           H  
ATOM   3315 3HG2 THR A 220      10.089  56.067 -36.946  1.00  0.66           H  
ATOM   3316  N   VAL A 221      14.332  54.994 -34.622  1.00  0.70           N  
ATOM   3317  CA  VAL A 221      15.734  54.645 -34.432  1.00  0.70           C  
ATOM   3318  C   VAL A 221      16.014  53.158 -34.477  1.00  0.70           C  
ATOM   3319  O   VAL A 221      15.402  52.358 -33.761  1.00  0.70           O  
ATOM   3320  CB  VAL A 221      16.252  55.192 -33.100  1.00  0.70           C  
ATOM   3321  CG1 VAL A 221      17.666  54.775 -32.881  1.00  0.70           C  
ATOM   3322  CG2 VAL A 221      16.186  56.668 -33.100  1.00  0.70           C  
ATOM   3323  H   VAL A 221      13.614  54.567 -34.033  1.00  0.70           H  
ATOM   3324  HA  VAL A 221      16.310  55.109 -35.234  1.00  0.70           H  
ATOM   3325  HB  VAL A 221      15.665  54.781 -32.297  1.00  0.70           H  
ATOM   3326 1HG1 VAL A 221      18.016  55.169 -31.930  1.00  0.70           H  
ATOM   3327 2HG1 VAL A 221      17.714  53.702 -32.855  1.00  0.70           H  
ATOM   3328 3HG1 VAL A 221      18.290  55.149 -33.693  1.00  0.70           H  
ATOM   3329 1HG2 VAL A 221      16.566  57.027 -32.156  1.00  0.70           H  
ATOM   3330 2HG2 VAL A 221      16.802  57.051 -33.912  1.00  0.70           H  
ATOM   3331 3HG2 VAL A 221      15.160  57.003 -33.229  1.00  0.70           H  
ATOM   3332  N   GLN A 222      16.962  52.799 -35.320  1.00  0.77           N  
ATOM   3333  CA  GLN A 222      17.400  51.431 -35.482  1.00  0.77           C  
ATOM   3334  C   GLN A 222      18.535  51.154 -34.484  1.00  0.77           C  
ATOM   3335  O   GLN A 222      19.116  52.104 -33.957  1.00  0.77           O  
ATOM   3336  CB  GLN A 222      17.807  51.255 -36.941  1.00  0.77           C  
ATOM   3337  CG  GLN A 222      16.616  51.474 -37.849  1.00  0.77           C  
ATOM   3338  CD  GLN A 222      16.852  51.206 -39.300  1.00  0.77           C  
ATOM   3339  OE1 GLN A 222      17.953  50.838 -39.738  1.00  0.77           O  
ATOM   3340  NE2 GLN A 222      15.771  51.358 -40.064  1.00  0.77           N  
ATOM   3341  H   GLN A 222      17.394  53.515 -35.911  1.00  0.77           H  
ATOM   3342  HA  GLN A 222      16.559  50.775 -35.266  1.00  0.77           H  
ATOM   3343 1HB  GLN A 222      18.548  52.009 -37.196  1.00  0.77           H  
ATOM   3344 2HB  GLN A 222      18.243  50.291 -37.138  1.00  0.77           H  
ATOM   3345 1HG  GLN A 222      15.812  50.827 -37.517  1.00  0.77           H  
ATOM   3346 2HG  GLN A 222      16.309  52.520 -37.755  1.00  0.77           H  
ATOM   3347 1HE2 GLN A 222      15.780  51.146 -41.075  1.00  0.77           H  
ATOM   3348 2HE2 GLN A 222      14.905  51.652 -39.661  1.00  0.77           H  
ATOM   3349  N   PRO A 223      18.807  49.895 -34.122  1.00  0.88           N  
ATOM   3350  CA  PRO A 223      19.886  49.476 -33.239  1.00  0.88           C  
ATOM   3351  C   PRO A 223      21.240  49.563 -33.909  1.00  0.88           C  
ATOM   3352  O   PRO A 223      21.336  49.572 -35.137  1.00  0.88           O  
ATOM   3353  CB  PRO A 223      19.558  48.017 -32.965  1.00  0.88           C  
ATOM   3354  CG  PRO A 223      18.834  47.574 -34.212  1.00  0.88           C  
ATOM   3355  CD  PRO A 223      17.972  48.766 -34.598  1.00  0.88           C  
ATOM   3356  HA  PRO A 223      19.862  50.074 -32.315  1.00  0.88           H  
ATOM   3357 1HB  PRO A 223      20.492  47.449 -32.791  1.00  0.88           H  
ATOM   3358 2HB  PRO A 223      18.947  47.921 -32.054  1.00  0.88           H  
ATOM   3359 1HG  PRO A 223      19.580  47.353 -34.991  1.00  0.88           H  
ATOM   3360 2HG  PRO A 223      18.306  46.647 -34.046  1.00  0.88           H  
ATOM   3361 1HD  PRO A 223      17.822  48.753 -35.671  1.00  0.88           H  
ATOM   3362 2HD  PRO A 223      17.023  48.740 -34.051  1.00  0.88           H  
ATOM   3363  N   VAL A 224      22.288  49.579 -33.105  1.00  1.03           N  
ATOM   3364  CA  VAL A 224      23.632  49.498 -33.642  1.00  1.03           C  
ATOM   3365  C   VAL A 224      23.838  48.116 -34.217  1.00  1.03           C  
ATOM   3366  O   VAL A 224      23.144  47.165 -33.836  1.00  1.03           O  
ATOM   3367  CB  VAL A 224      24.685  49.740 -32.558  1.00  1.03           C  
ATOM   3368  CG1 VAL A 224      24.534  51.095 -31.977  1.00  1.03           C  
ATOM   3369  CG2 VAL A 224      24.534  48.682 -31.491  1.00  1.03           C  
ATOM   3370  H   VAL A 224      22.159  49.611 -32.102  1.00  1.03           H  
ATOM   3371  HA  VAL A 224      23.748  50.242 -34.433  1.00  1.03           H  
ATOM   3372  HB  VAL A 224      25.679  49.674 -32.997  1.00  1.03           H  
ATOM   3373 1HG1 VAL A 224      25.294  51.254 -31.208  1.00  1.03           H  
ATOM   3374 2HG1 VAL A 224      24.657  51.839 -32.758  1.00  1.03           H  
ATOM   3375 3HG1 VAL A 224      23.551  51.184 -31.531  1.00  1.03           H  
ATOM   3376 1HG2 VAL A 224      25.286  48.831 -30.716  1.00  1.03           H  
ATOM   3377 2HG2 VAL A 224      23.541  48.747 -31.043  1.00  1.03           H  
ATOM   3378 3HG2 VAL A 224      24.672  47.702 -31.940  1.00  1.03           H  
ATOM   3379  N   VAL A 225      24.798  47.979 -35.109  1.00  1.24           N  
ATOM   3380  CA  VAL A 225      25.051  46.673 -35.675  1.00  1.24           C  
ATOM   3381  C   VAL A 225      25.441  45.707 -34.566  1.00  1.24           C  
ATOM   3382  O   VAL A 225      26.294  46.011 -33.735  1.00  1.24           O  
ATOM   3383  CB  VAL A 225      26.152  46.770 -36.738  1.00  1.24           C  
ATOM   3384  CG1 VAL A 225      26.534  45.389 -37.234  1.00  1.24           C  
ATOM   3385  CG2 VAL A 225      25.650  47.636 -37.885  1.00  1.24           C  
ATOM   3386  H   VAL A 225      25.343  48.776 -35.400  1.00  1.24           H  
ATOM   3387  HA  VAL A 225      24.138  46.315 -36.151  1.00  1.24           H  
ATOM   3388  HB  VAL A 225      27.041  47.222 -36.299  1.00  1.24           H  
ATOM   3389 1HG1 VAL A 225      27.319  45.475 -37.983  1.00  1.24           H  
ATOM   3390 2HG1 VAL A 225      26.895  44.803 -36.407  1.00  1.24           H  
ATOM   3391 3HG1 VAL A 225      25.666  44.902 -37.675  1.00  1.24           H  
ATOM   3392 1HG2 VAL A 225      26.428  47.724 -38.644  1.00  1.24           H  
ATOM   3393 2HG2 VAL A 225      24.763  47.178 -38.323  1.00  1.24           H  
ATOM   3394 3HG2 VAL A 225      25.396  48.628 -37.508  1.00  1.24           H  
ATOM   3395  N   ASN A 226      24.766  44.557 -34.555  1.00  1.54           N  
ATOM   3396  CA  ASN A 226      24.902  43.470 -33.579  1.00  1.54           C  
ATOM   3397  C   ASN A 226      24.404  43.799 -32.162  1.00  1.54           C  
ATOM   3398  O   ASN A 226      24.551  42.967 -31.262  1.00  1.54           O  
ATOM   3399  CB  ASN A 226      26.343  42.983 -33.490  1.00  1.54           C  
ATOM   3400  CG  ASN A 226      26.861  42.434 -34.790  1.00  1.54           C  
ATOM   3401  OD1 ASN A 226      26.126  41.792 -35.549  1.00  1.54           O  
ATOM   3402  ND2 ASN A 226      28.120  42.671 -35.059  1.00  1.54           N  
ATOM   3403  H   ASN A 226      24.087  44.428 -35.291  1.00  1.54           H  
ATOM   3404  HA  ASN A 226      24.293  42.638 -33.933  1.00  1.54           H  
ATOM   3405 1HB  ASN A 226      27.002  43.774 -33.147  1.00  1.54           H  
ATOM   3406 2HB  ASN A 226      26.395  42.191 -32.744  1.00  1.54           H  
ATOM   3407 1HD2 ASN A 226      28.523  42.330 -35.908  1.00  1.54           H  
ATOM   3408 2HD2 ASN A 226      28.678  43.195 -34.414  1.00  1.54           H  
ATOM   3409  N   TYR A 227      23.742  44.952 -31.975  1.00  1.94           N  
ATOM   3410  CA  TYR A 227      23.139  45.376 -30.698  1.00  1.94           C  
ATOM   3411  C   TYR A 227      24.152  45.404 -29.523  1.00  1.94           C  
ATOM   3412  O   TYR A 227      24.517  46.470 -29.018  1.00  1.94           O  
ATOM   3413  CB  TYR A 227      21.911  44.485 -30.430  1.00  1.94           C  
ATOM   3414  CG  TYR A 227      21.077  44.798 -29.208  1.00  1.94           C  
ATOM   3415  CD1 TYR A 227      20.216  45.894 -29.206  1.00  1.94           C  
ATOM   3416  CD2 TYR A 227      21.122  43.958 -28.115  1.00  1.94           C  
ATOM   3417  CE1 TYR A 227      19.431  46.146 -28.097  1.00  1.94           C  
ATOM   3418  CE2 TYR A 227      20.340  44.212 -27.017  1.00  1.94           C  
ATOM   3419  CZ  TYR A 227      19.507  45.293 -26.995  1.00  1.94           C  
ATOM   3420  OH  TYR A 227      18.747  45.529 -25.873  1.00  1.94           O  
ATOM   3421  H   TYR A 227      23.648  45.597 -32.760  1.00  1.94           H  
ATOM   3422  HA  TYR A 227      22.771  46.393 -30.829  1.00  1.94           H  
ATOM   3423 1HB  TYR A 227      21.246  44.549 -31.297  1.00  1.94           H  
ATOM   3424 2HB  TYR A 227      22.220  43.447 -30.356  1.00  1.94           H  
ATOM   3425  HD1 TYR A 227      20.165  46.552 -30.074  1.00  1.94           H  
ATOM   3426  HD2 TYR A 227      21.780  43.088 -28.124  1.00  1.94           H  
ATOM   3427  HE1 TYR A 227      18.761  47.007 -28.087  1.00  1.94           H  
ATOM   3428  HE2 TYR A 227      20.380  43.548 -26.156  1.00  1.94           H  
ATOM   3429  HH  TYR A 227      18.925  44.845 -25.217  1.00  1.94           H  
ATOM   3430  N   GLY A 228      24.569  44.228 -29.068  1.00  2.44           N  
ATOM   3431  CA  GLY A 228      25.589  44.039 -28.039  1.00  2.44           C  
ATOM   3432  C   GLY A 228      25.066  43.916 -26.616  1.00  2.44           C  
ATOM   3433  O   GLY A 228      25.763  43.399 -25.745  1.00  2.44           O  
ATOM   3434  H   GLY A 228      24.221  43.409 -29.549  1.00  2.44           H  
ATOM   3435 1HA  GLY A 228      26.163  43.145 -28.285  1.00  2.44           H  
ATOM   3436 2HA  GLY A 228      26.290  44.871 -28.085  1.00  2.44           H  
ATOM   3437  N   ALA A 229      23.825  44.318 -26.381  1.00  2.97           N  
ATOM   3438  CA  ALA A 229      23.256  44.268 -25.035  1.00  2.97           C  
ATOM   3439  C   ALA A 229      24.174  45.020 -24.073  1.00  2.97           C  
ATOM   3440  O   ALA A 229      24.310  46.241 -24.215  1.00  2.97           O  
ATOM   3441  CB  ALA A 229      23.017  42.828 -24.596  1.00  2.97           C  
ATOM   3442  H   ALA A 229      23.290  44.708 -27.145  1.00  2.97           H  
ATOM   3443  HA  ALA A 229      22.302  44.792 -25.047  1.00  2.97           H  
ATOM   3444 1HB  ALA A 229      22.568  42.828 -23.602  1.00  2.97           H  
ATOM   3445 2HB  ALA A 229      22.338  42.348 -25.296  1.00  2.97           H  
ATOM   3446 3HB  ALA A 229      23.944  42.267 -24.570  1.00  2.97           H  
ATOM   3447  N   LEU A 230      24.773  44.281 -23.112  1.00  3.39           N  
ATOM   3448  CA  LEU A 230      25.677  44.754 -22.049  1.00  3.39           C  
ATOM   3449  C   LEU A 230      24.957  45.404 -20.880  1.00  3.39           C  
ATOM   3450  O   LEU A 230      23.886  45.977 -21.034  1.00  3.39           O  
ATOM   3451  CB  LEU A 230      26.698  45.789 -22.573  1.00  3.39           C  
ATOM   3452  CG  LEU A 230      27.655  45.327 -23.672  1.00  3.39           C  
ATOM   3453  CD1 LEU A 230      28.493  46.506 -24.107  1.00  3.39           C  
ATOM   3454  CD2 LEU A 230      28.500  44.183 -23.163  1.00  3.39           C  
ATOM   3455  H   LEU A 230      24.597  43.290 -23.128  1.00  3.39           H  
ATOM   3456  HA  LEU A 230      26.225  43.891 -21.671  1.00  3.39           H  
ATOM   3457 1HB  LEU A 230      26.196  46.687 -22.904  1.00  3.39           H  
ATOM   3458 2HB  LEU A 230      27.326  46.074 -21.736  1.00  3.39           H  
ATOM   3459  HG  LEU A 230      27.094  45.000 -24.530  1.00  3.39           H  
ATOM   3460 1HD1 LEU A 230      29.169  46.197 -24.904  1.00  3.39           H  
ATOM   3461 2HD1 LEU A 230      27.837  47.298 -24.473  1.00  3.39           H  
ATOM   3462 3HD1 LEU A 230      29.071  46.874 -23.261  1.00  3.39           H  
ATOM   3463 1HD2 LEU A 230      29.179  43.856 -23.952  1.00  3.39           H  
ATOM   3464 2HD2 LEU A 230      29.077  44.510 -22.300  1.00  3.39           H  
ATOM   3465 3HD2 LEU A 230      27.850  43.355 -22.878  1.00  3.39           H  
ATOM   3466  N   LYS A 231      25.595  45.392 -19.702  1.00  3.52           N  
ATOM   3467  CA  LYS A 231      25.063  46.087 -18.516  1.00  3.52           C  
ATOM   3468  C   LYS A 231      24.979  47.592 -18.774  1.00  3.52           C  
ATOM   3469  O   LYS A 231      24.165  48.310 -18.199  1.00  3.52           O  
ATOM   3470  CB  LYS A 231      25.945  45.833 -17.301  1.00  3.52           C  
ATOM   3471  CG  LYS A 231      25.902  44.409 -16.764  1.00  3.52           C  
ATOM   3472  CD  LYS A 231      26.821  44.250 -15.555  1.00  3.52           C  
ATOM   3473  CE  LYS A 231      26.781  42.831 -15.003  1.00  3.52           C  
ATOM   3474  NZ  LYS A 231      27.702  42.662 -13.846  1.00  3.52           N  
ATOM   3475  H   LYS A 231      26.467  44.887 -19.620  1.00  3.52           H  
ATOM   3476  HA  LYS A 231      24.056  45.719 -18.313  1.00  3.52           H  
ATOM   3477 1HB  LYS A 231      26.980  46.068 -17.548  1.00  3.52           H  
ATOM   3478 2HB  LYS A 231      25.645  46.501 -16.493  1.00  3.52           H  
ATOM   3479 1HG  LYS A 231      24.881  44.163 -16.471  1.00  3.52           H  
ATOM   3480 2HG  LYS A 231      26.215  43.718 -17.544  1.00  3.52           H  
ATOM   3481 1HD  LYS A 231      27.846  44.488 -15.843  1.00  3.52           H  
ATOM   3482 2HD  LYS A 231      26.514  44.942 -14.771  1.00  3.52           H  
ATOM   3483 1HE  LYS A 231      25.765  42.601 -14.683  1.00  3.52           H  
ATOM   3484 2HE  LYS A 231      27.070  42.133 -15.789  1.00  3.52           H  
ATOM   3485 1HZ  LYS A 231      27.648  41.712 -13.507  1.00  3.52           H  
ATOM   3486 2HZ  LYS A 231      28.648  42.863 -14.137  1.00  3.52           H  
ATOM   3487 3HZ  LYS A 231      27.435  43.298 -13.108  1.00  3.52           H  
ATOM   3488  N   ALA A 232      25.840  48.039 -19.680  1.00  3.27           N  
ATOM   3489  CA  ALA A 232      25.973  49.405 -20.156  1.00  3.27           C  
ATOM   3490  C   ALA A 232      24.961  49.684 -21.264  1.00  3.27           C  
ATOM   3491  O   ALA A 232      24.949  50.768 -21.851  1.00  3.27           O  
ATOM   3492  CB  ALA A 232      27.377  49.637 -20.686  1.00  3.27           C  
ATOM   3493  H   ALA A 232      26.457  47.355 -20.086  1.00  3.27           H  
ATOM   3494  HA  ALA A 232      25.772  50.082 -19.326  1.00  3.27           H  
ATOM   3495 1HB  ALA A 232      27.468  50.667 -21.030  1.00  3.27           H  
ATOM   3496 2HB  ALA A 232      28.102  49.452 -19.894  1.00  3.27           H  
ATOM   3497 3HB  ALA A 232      27.564  48.957 -21.518  1.00  3.27           H  
ATOM   3498  N   GLY A 233      24.137  48.687 -21.582  1.00  2.73           N  
ATOM   3499  CA  GLY A 233      23.192  48.704 -22.685  1.00  2.73           C  
ATOM   3500  C   GLY A 233      22.013  49.653 -22.550  1.00  2.73           C  
ATOM   3501  O   GLY A 233      20.852  49.245 -22.550  1.00  2.73           O  
ATOM   3502  H   GLY A 233      24.161  47.824 -21.054  1.00  2.73           H  
ATOM   3503 1HA  GLY A 233      23.733  48.928 -23.604  1.00  2.73           H  
ATOM   3504 2HA  GLY A 233      22.808  47.692 -22.807  1.00  2.73           H  
ATOM   3505  N   GLU A 234      22.323  50.940 -22.528  1.00  2.11           N  
ATOM   3506  CA  GLU A 234      21.332  52.008 -22.547  1.00  2.11           C  
ATOM   3507  C   GLU A 234      20.545  51.916 -23.863  1.00  2.11           C  
ATOM   3508  O   GLU A 234      19.324  52.142 -23.932  1.00  2.11           O  
ATOM   3509  CB  GLU A 234      22.059  53.353 -22.460  1.00  2.11           C  
ATOM   3510  CG  GLU A 234      22.690  53.701 -21.130  1.00  2.11           C  
ATOM   3511  CD  GLU A 234      23.307  55.079 -21.187  1.00  2.11           C  
ATOM   3512  OE1 GLU A 234      23.308  55.640 -22.268  1.00  2.11           O  
ATOM   3513  OE2 GLU A 234      23.750  55.579 -20.177  1.00  2.11           O  
ATOM   3514  H   GLU A 234      23.312  51.167 -22.483  1.00  2.11           H  
ATOM   3515  HA  GLU A 234      20.648  51.887 -21.707  1.00  2.11           H  
ATOM   3516 1HB  GLU A 234      22.883  53.332 -23.173  1.00  2.11           H  
ATOM   3517 2HB  GLU A 234      21.441  54.157 -22.757  1.00  2.11           H  
ATOM   3518 1HG  GLU A 234      21.929  53.675 -20.351  1.00  2.11           H  
ATOM   3519 2HG  GLU A 234      23.455  52.961 -20.890  1.00  2.11           H  
ATOM   3520  N   GLN A 235      21.306  51.537 -24.887  1.00  1.58           N  
ATOM   3521  CA  GLN A 235      20.909  51.347 -26.265  1.00  1.58           C  
ATOM   3522  C   GLN A 235      20.047  52.498 -26.791  1.00  1.58           C  
ATOM   3523  O   GLN A 235      20.205  53.660 -26.387  1.00  1.58           O  
ATOM   3524  CB  GLN A 235      20.171  49.993 -26.363  1.00  1.58           C  
ATOM   3525  CG  GLN A 235      21.021  48.715 -26.054  1.00  1.58           C  
ATOM   3526  CD  GLN A 235      22.035  48.362 -27.157  1.00  1.58           C  
ATOM   3527  OE1 GLN A 235      21.763  48.694 -28.321  1.00  1.58           O  
ATOM   3528  NE2 GLN A 235      23.154  47.678 -26.832  1.00  1.58           N  
ATOM   3529  H   GLN A 235      22.277  51.375 -24.666  1.00  1.58           H  
ATOM   3530  HA  GLN A 235      21.810  51.299 -26.876  1.00  1.58           H  
ATOM   3531 1HB  GLN A 235      19.305  49.994 -25.697  1.00  1.58           H  
ATOM   3532 2HB  GLN A 235      19.814  49.829 -27.368  1.00  1.58           H  
ATOM   3533 1HG  GLN A 235      21.578  48.892 -25.160  1.00  1.58           H  
ATOM   3534 2HG  GLN A 235      20.356  47.875 -25.903  1.00  1.58           H  
ATOM   3535 1HE2 GLN A 235      23.810  47.418 -27.573  1.00  1.58           H  
ATOM   3536 2HE2 GLN A 235      23.366  47.377 -25.869  1.00  1.58           H  
ATOM   3537  N   ALA A 236      19.101  52.170 -27.663  1.00  1.20           N  
ATOM   3538  CA  ALA A 236      18.310  53.183 -28.330  1.00  1.20           C  
ATOM   3539  C   ALA A 236      17.189  53.755 -27.475  1.00  1.20           C  
ATOM   3540  O   ALA A 236      16.830  54.919 -27.649  1.00  1.20           O  
ATOM   3541  CB  ALA A 236      17.780  52.592 -29.616  1.00  1.20           C  
ATOM   3542  H   ALA A 236      18.964  51.210 -27.927  1.00  1.20           H  
ATOM   3543  HA  ALA A 236      18.966  54.010 -28.576  1.00  1.20           H  
ATOM   3544 1HB  ALA A 236      17.218  53.350 -30.163  1.00  1.20           H  
ATOM   3545 2HB  ALA A 236      18.613  52.248 -30.231  1.00  1.20           H  
ATOM   3546 3HB  ALA A 236      17.136  51.750 -29.396  1.00  1.20           H  
ATOM   3547  N   SER A 237      16.624  52.974 -26.552  1.00  0.96           N  
ATOM   3548  CA  SER A 237      15.514  53.527 -25.779  1.00  0.96           C  
ATOM   3549  C   SER A 237      15.998  54.667 -24.906  1.00  0.96           C  
ATOM   3550  O   SER A 237      15.391  55.743 -24.858  1.00  0.96           O  
ATOM   3551  CB  SER A 237      14.887  52.474 -24.886  1.00  0.96           C  
ATOM   3552  OG  SER A 237      14.258  51.466 -25.617  1.00  0.96           O  
ATOM   3553  H   SER A 237      16.948  52.029 -26.401  1.00  0.96           H  
ATOM   3554  HA  SER A 237      14.768  53.914 -26.469  1.00  0.96           H  
ATOM   3555 1HB  SER A 237      15.661  52.036 -24.256  1.00  0.96           H  
ATOM   3556 2HB  SER A 237      14.164  52.951 -24.227  1.00  0.96           H  
ATOM   3557  HG  SER A 237      13.985  50.804 -24.975  1.00  0.96           H  
ATOM   3558  N   ARG A 238      17.126  54.457 -24.235  1.00  0.82           N  
ATOM   3559  CA  ARG A 238      17.639  55.493 -23.375  1.00  0.82           C  
ATOM   3560  C   ARG A 238      18.238  56.610 -24.185  1.00  0.82           C  
ATOM   3561  O   ARG A 238      18.064  57.773 -23.834  1.00  0.82           O  
ATOM   3562  CB  ARG A 238      18.648  54.954 -22.417  1.00  0.82           C  
ATOM   3563  CG  ARG A 238      19.302  55.997 -21.517  1.00  0.82           C  
ATOM   3564  CD  ARG A 238      18.327  56.674 -20.617  1.00  0.82           C  
ATOM   3565  NE  ARG A 238      18.978  57.683 -19.788  1.00  0.82           N  
ATOM   3566  CZ  ARG A 238      18.330  58.607 -19.044  1.00  0.82           C  
ATOM   3567  NH1 ARG A 238      17.019  58.630 -19.011  1.00  0.82           N  
ATOM   3568  NH2 ARG A 238      19.014  59.491 -18.341  1.00  0.82           N  
ATOM   3569  H   ARG A 238      17.645  53.578 -24.296  1.00  0.82           H  
ATOM   3570  HA  ARG A 238      16.812  55.895 -22.794  1.00  0.82           H  
ATOM   3571 1HB  ARG A 238      18.203  54.185 -21.793  1.00  0.82           H  
ATOM   3572 2HB  ARG A 238      19.395  54.495 -23.000  1.00  0.82           H  
ATOM   3573 1HG  ARG A 238      20.061  55.516 -20.901  1.00  0.82           H  
ATOM   3574 2HG  ARG A 238      19.778  56.755 -22.143  1.00  0.82           H  
ATOM   3575 1HD  ARG A 238      17.559  57.166 -21.216  1.00  0.82           H  
ATOM   3576 2HD  ARG A 238      17.862  55.939 -19.961  1.00  0.82           H  
ATOM   3577  HE  ARG A 238      19.992  57.697 -19.778  1.00  0.82           H  
ATOM   3578 1HH1 ARG A 238      16.488  57.955 -19.538  1.00  0.82           H  
ATOM   3579 2HH1 ARG A 238      16.548  59.319 -18.444  1.00  0.82           H  
ATOM   3580 1HH2 ARG A 238      20.023  59.481 -18.359  1.00  0.82           H  
ATOM   3581 2HH2 ARG A 238      18.524  60.182 -17.789  1.00  0.82           H  
ATOM   3582  N   THR A 239      18.930  56.289 -25.283  1.00  0.75           N  
ATOM   3583  CA  THR A 239      19.531  57.348 -26.067  1.00  0.75           C  
ATOM   3584  C   THR A 239      18.478  58.325 -26.550  1.00  0.75           C  
ATOM   3585  O   THR A 239      18.688  59.536 -26.488  1.00  0.75           O  
ATOM   3586  CB  THR A 239      20.303  56.816 -27.273  1.00  0.75           C  
ATOM   3587  OG1 THR A 239      21.377  55.996 -26.826  1.00  0.75           O  
ATOM   3588  CG2 THR A 239      20.847  58.000 -28.086  1.00  0.75           C  
ATOM   3589  H   THR A 239      19.079  55.321 -25.574  1.00  0.75           H  
ATOM   3590  HA  THR A 239      20.232  57.888 -25.433  1.00  0.75           H  
ATOM   3591  HB  THR A 239      19.640  56.221 -27.891  1.00  0.75           H  
ATOM   3592  HG1 THR A 239      21.011  55.154 -26.471  1.00  0.75           H  
ATOM   3593 1HG2 THR A 239      21.403  57.652 -28.944  1.00  0.75           H  
ATOM   3594 2HG2 THR A 239      20.017  58.616 -28.425  1.00  0.75           H  
ATOM   3595 3HG2 THR A 239      21.504  58.597 -27.457  1.00  0.75           H  
ATOM   3596  N   ILE A 240      17.336  57.836 -27.025  1.00  0.71           N  
ATOM   3597  CA  ILE A 240      16.332  58.765 -27.511  1.00  0.71           C  
ATOM   3598  C   ILE A 240      15.807  59.640 -26.384  1.00  0.71           C  
ATOM   3599  O   ILE A 240      15.674  60.859 -26.545  1.00  0.71           O  
ATOM   3600  CB  ILE A 240      15.146  58.053 -28.140  1.00  0.71           C  
ATOM   3601  CG1 ILE A 240      15.519  57.313 -29.392  1.00  0.71           C  
ATOM   3602  CG2 ILE A 240      14.155  59.149 -28.541  1.00  0.71           C  
ATOM   3603  CD1 ILE A 240      14.427  56.351 -29.809  1.00  0.71           C  
ATOM   3604  H   ILE A 240      17.174  56.828 -27.078  1.00  0.71           H  
ATOM   3605  HA  ILE A 240      16.781  59.424 -28.228  1.00  0.71           H  
ATOM   3606  HB  ILE A 240      14.710  57.349 -27.446  1.00  0.71           H  
ATOM   3607 1HG1 ILE A 240      15.670  58.023 -30.193  1.00  0.71           H  
ATOM   3608 2HG1 ILE A 240      16.444  56.764 -29.235  1.00  0.71           H  
ATOM   3609 1HG2 ILE A 240      13.305  58.714 -29.018  1.00  0.71           H  
ATOM   3610 2HG2 ILE A 240      13.840  59.709 -27.660  1.00  0.71           H  
ATOM   3611 3HG2 ILE A 240      14.640  59.815 -29.240  1.00  0.71           H  
ATOM   3612 1HD1 ILE A 240      14.698  55.842 -30.693  1.00  0.71           H  
ATOM   3613 2HD1 ILE A 240      14.275  55.623 -29.010  1.00  0.71           H  
ATOM   3614 3HD1 ILE A 240      13.516  56.892 -29.983  1.00  0.71           H  
ATOM   3615  N   ARG A 241      15.502  59.038 -25.230  1.00  0.69           N  
ATOM   3616  CA  ARG A 241      14.997  59.836 -24.122  1.00  0.69           C  
ATOM   3617  C   ARG A 241      16.027  60.871 -23.687  1.00  0.69           C  
ATOM   3618  O   ARG A 241      15.707  62.050 -23.509  1.00  0.69           O  
ATOM   3619  CB  ARG A 241      14.728  58.932 -22.931  1.00  0.69           C  
ATOM   3620  CG  ARG A 241      13.567  58.003 -23.088  1.00  0.69           C  
ATOM   3621  CD  ARG A 241      13.423  57.116 -21.920  1.00  0.69           C  
ATOM   3622  NE  ARG A 241      12.370  56.148 -22.105  1.00  0.69           N  
ATOM   3623  CZ  ARG A 241      11.077  56.379 -21.833  1.00  0.69           C  
ATOM   3624  NH1 ARG A 241      10.691  57.535 -21.363  1.00  0.69           N  
ATOM   3625  NH2 ARG A 241      10.165  55.456 -22.024  1.00  0.69           N  
ATOM   3626  H   ARG A 241      15.611  58.025 -25.122  1.00  0.69           H  
ATOM   3627  HA  ARG A 241      14.082  60.339 -24.434  1.00  0.69           H  
ATOM   3628 1HB  ARG A 241      15.609  58.318 -22.747  1.00  0.69           H  
ATOM   3629 2HB  ARG A 241      14.561  59.540 -22.042  1.00  0.69           H  
ATOM   3630 1HG  ARG A 241      12.646  58.568 -23.231  1.00  0.69           H  
ATOM   3631 2HG  ARG A 241      13.748  57.388 -23.942  1.00  0.69           H  
ATOM   3632 1HD  ARG A 241      14.359  56.576 -21.770  1.00  0.69           H  
ATOM   3633 2HD  ARG A 241      13.195  57.707 -21.035  1.00  0.69           H  
ATOM   3634  HE  ARG A 241      12.624  55.239 -22.468  1.00  0.69           H  
ATOM   3635 1HH1 ARG A 241      11.354  58.273 -21.196  1.00  0.69           H  
ATOM   3636 2HH1 ARG A 241       9.689  57.666 -21.155  1.00  0.69           H  
ATOM   3637 1HH2 ARG A 241      10.409  54.544 -22.382  1.00  0.69           H  
ATOM   3638 2HH2 ARG A 241       9.191  55.700 -21.791  1.00  0.69           H  
ATOM   3639  N   ALA A 242      17.279  60.425 -23.574  1.00  0.68           N  
ATOM   3640  CA  ALA A 242      18.390  61.258 -23.155  1.00  0.68           C  
ATOM   3641  C   ALA A 242      18.633  62.386 -24.141  1.00  0.68           C  
ATOM   3642  O   ALA A 242      18.904  63.518 -23.737  1.00  0.68           O  
ATOM   3643  CB  ALA A 242      19.642  60.406 -23.006  1.00  0.68           C  
ATOM   3644  H   ALA A 242      17.472  59.451 -23.765  1.00  0.68           H  
ATOM   3645  HA  ALA A 242      18.138  61.697 -22.190  1.00  0.68           H  
ATOM   3646 1HB  ALA A 242      20.466  61.027 -22.664  1.00  0.68           H  
ATOM   3647 2HB  ALA A 242      19.453  59.615 -22.281  1.00  0.68           H  
ATOM   3648 3HB  ALA A 242      19.891  59.962 -23.969  1.00  0.68           H  
ATOM   3649  N   THR A 243      18.497  62.089 -25.435  1.00  0.68           N  
ATOM   3650  CA  THR A 243      18.703  63.078 -26.471  1.00  0.68           C  
ATOM   3651  C   THR A 243      17.683  64.175 -26.332  1.00  0.68           C  
ATOM   3652  O   THR A 243      18.032  65.353 -26.302  1.00  0.68           O  
ATOM   3653  CB  THR A 243      18.589  62.442 -27.870  1.00  0.68           C  
ATOM   3654  OG1 THR A 243      19.610  61.454 -28.019  1.00  0.68           O  
ATOM   3655  CG2 THR A 243      18.719  63.481 -28.951  1.00  0.68           C  
ATOM   3656  H   THR A 243      18.283  61.136 -25.714  1.00  0.68           H  
ATOM   3657  HA  THR A 243      19.696  63.509 -26.355  1.00  0.68           H  
ATOM   3658  HB  THR A 243      17.619  61.955 -27.964  1.00  0.68           H  
ATOM   3659  HG1 THR A 243      19.477  60.774 -27.327  1.00  0.68           H  
ATOM   3660 1HG2 THR A 243      18.628  63.004 -29.917  1.00  0.68           H  
ATOM   3661 2HG2 THR A 243      17.930  64.217 -28.835  1.00  0.68           H  
ATOM   3662 3HG2 THR A 243      19.687  63.967 -28.873  1.00  0.68           H  
ATOM   3663  N   ALA A 244      16.417  63.802 -26.201  1.00  0.69           N  
ATOM   3664  CA  ALA A 244      15.384  64.814 -26.075  1.00  0.69           C  
ATOM   3665  C   ALA A 244      15.611  65.681 -24.832  1.00  0.69           C  
ATOM   3666  O   ALA A 244      15.496  66.917 -24.873  1.00  0.69           O  
ATOM   3667  CB  ALA A 244      14.037  64.136 -26.014  1.00  0.69           C  
ATOM   3668  H   ALA A 244      16.169  62.809 -26.214  1.00  0.69           H  
ATOM   3669  HA  ALA A 244      15.422  65.457 -26.951  1.00  0.69           H  
ATOM   3670 1HB  ALA A 244      13.252  64.894 -25.946  1.00  0.69           H  
ATOM   3671 2HB  ALA A 244      13.895  63.543 -26.909  1.00  0.69           H  
ATOM   3672 3HB  ALA A 244      14.001  63.487 -25.138  1.00  0.69           H  
ATOM   3673  N   GLN A 245      16.016  65.041 -23.731  1.00  0.72           N  
ATOM   3674  CA  GLN A 245      16.263  65.765 -22.497  1.00  0.72           C  
ATOM   3675  C   GLN A 245      17.438  66.725 -22.642  1.00  0.72           C  
ATOM   3676  O   GLN A 245      17.392  67.853 -22.152  1.00  0.72           O  
ATOM   3677  CB  GLN A 245      16.521  64.766 -21.366  1.00  0.72           C  
ATOM   3678  CG  GLN A 245      15.286  63.979 -20.962  1.00  0.72           C  
ATOM   3679  CD  GLN A 245      15.575  62.854 -19.979  1.00  0.72           C  
ATOM   3680  OE1 GLN A 245      16.699  62.349 -19.850  1.00  0.72           O  
ATOM   3681  NE2 GLN A 245      14.531  62.446 -19.268  1.00  0.72           N  
ATOM   3682  H   GLN A 245      16.108  64.023 -23.736  1.00  0.72           H  
ATOM   3683  HA  GLN A 245      15.375  66.347 -22.259  1.00  0.72           H  
ATOM   3684 1HB  GLN A 245      17.281  64.055 -21.683  1.00  0.72           H  
ATOM   3685 2HB  GLN A 245      16.904  65.289 -20.493  1.00  0.72           H  
ATOM   3686 1HG  GLN A 245      14.590  64.666 -20.484  1.00  0.72           H  
ATOM   3687 2HG  GLN A 245      14.825  63.561 -21.847  1.00  0.72           H  
ATOM   3688 1HE2 GLN A 245      14.633  61.714 -18.599  1.00  0.72           H  
ATOM   3689 2HE2 GLN A 245      13.638  62.877 -19.403  1.00  0.72           H  
ATOM   3690  N   ALA A 246      18.491  66.282 -23.326  1.00  0.75           N  
ATOM   3691  CA  ALA A 246      19.665  67.106 -23.570  1.00  0.75           C  
ATOM   3692  C   ALA A 246      19.363  68.299 -24.471  1.00  0.75           C  
ATOM   3693  O   ALA A 246      19.896  69.391 -24.264  1.00  0.75           O  
ATOM   3694  CB  ALA A 246      20.757  66.273 -24.208  1.00  0.75           C  
ATOM   3695  H   ALA A 246      18.489  65.327 -23.681  1.00  0.75           H  
ATOM   3696  HA  ALA A 246      20.012  67.484 -22.610  1.00  0.75           H  
ATOM   3697 1HB  ALA A 246      21.642  66.885 -24.360  1.00  0.75           H  
ATOM   3698 2HB  ALA A 246      20.998  65.432 -23.557  1.00  0.75           H  
ATOM   3699 3HB  ALA A 246      20.403  65.896 -25.168  1.00  0.75           H  
ATOM   3700  N   LEU A 247      18.520  68.087 -25.488  1.00  0.81           N  
ATOM   3701  CA  LEU A 247      18.220  69.138 -26.450  1.00  0.81           C  
ATOM   3702  C   LEU A 247      17.427  70.308 -25.897  1.00  0.81           C  
ATOM   3703  O   LEU A 247      17.747  71.461 -26.179  1.00  0.81           O  
ATOM   3704  CB  LEU A 247      17.393  68.556 -27.613  1.00  0.81           C  
ATOM   3705  CG  LEU A 247      18.106  67.602 -28.575  1.00  0.81           C  
ATOM   3706  CD1 LEU A 247      17.072  66.994 -29.491  1.00  0.81           C  
ATOM   3707  CD2 LEU A 247      19.147  68.344 -29.359  1.00  0.81           C  
ATOM   3708  H   LEU A 247      18.119  67.157 -25.617  1.00  0.81           H  
ATOM   3709  HA  LEU A 247      19.164  69.518 -26.835  1.00  0.81           H  
ATOM   3710 1HB  LEU A 247      16.555  68.002 -27.181  1.00  0.81           H  
ATOM   3711 2HB  LEU A 247      16.993  69.360 -28.197  1.00  0.81           H  
ATOM   3712  HG  LEU A 247      18.588  66.819 -28.027  1.00  0.81           H  
ATOM   3713 1HD1 LEU A 247      17.565  66.310 -30.178  1.00  0.81           H  
ATOM   3714 2HD1 LEU A 247      16.336  66.452 -28.904  1.00  0.81           H  
ATOM   3715 3HD1 LEU A 247      16.578  67.779 -30.053  1.00  0.81           H  
ATOM   3716 1HD2 LEU A 247      19.644  67.656 -30.041  1.00  0.81           H  
ATOM   3717 2HD2 LEU A 247      18.683  69.131 -29.924  1.00  0.81           H  
ATOM   3718 3HD2 LEU A 247      19.879  68.771 -28.675  1.00  0.81           H  
ATOM   3719  N   LYS A 248      16.371  70.022 -25.128  1.00  0.88           N  
ATOM   3720  CA  LYS A 248      15.455  71.068 -24.630  1.00  0.88           C  
ATOM   3721  C   LYS A 248      14.785  71.842 -25.785  1.00  0.88           C  
ATOM   3722  O   LYS A 248      14.250  72.946 -25.603  1.00  0.88           O  
ATOM   3723  CB  LYS A 248      16.191  72.074 -23.724  1.00  0.88           C  
ATOM   3724  CG  LYS A 248      16.917  71.476 -22.528  1.00  0.88           C  
ATOM   3725  CD  LYS A 248      15.910  70.844 -21.625  1.00  0.88           C  
ATOM   3726  CE  LYS A 248      16.478  70.355 -20.315  1.00  0.88           C  
ATOM   3727  NZ  LYS A 248      15.451  69.575 -19.560  1.00  0.88           N  
ATOM   3728  H   LYS A 248      16.170  69.039 -24.914  1.00  0.88           H  
ATOM   3729  HA  LYS A 248      14.668  70.585 -24.048  1.00  0.88           H  
ATOM   3730 1HB  LYS A 248      16.899  72.667 -24.293  1.00  0.88           H  
ATOM   3731 2HB  LYS A 248      15.454  72.772 -23.320  1.00  0.88           H  
ATOM   3732 1HG  LYS A 248      17.630  70.713 -22.862  1.00  0.88           H  
ATOM   3733 2HG  LYS A 248      17.456  72.251 -21.990  1.00  0.88           H  
ATOM   3734 1HD  LYS A 248      15.162  71.585 -21.409  1.00  0.88           H  
ATOM   3735 2HD  LYS A 248      15.435  70.006 -22.136  1.00  0.88           H  
ATOM   3736 1HE  LYS A 248      17.352  69.735 -20.483  1.00  0.88           H  
ATOM   3737 2HE  LYS A 248      16.766  71.218 -19.720  1.00  0.88           H  
ATOM   3738 1HZ  LYS A 248      15.819  69.272 -18.678  1.00  0.88           H  
ATOM   3739 2HZ  LYS A 248      14.609  70.154 -19.408  1.00  0.88           H  
ATOM   3740 3HZ  LYS A 248      15.179  68.774 -20.109  1.00  0.88           H  
ATOM   3741  N   LEU A 249      14.759  71.232 -26.964  1.00  0.95           N  
ATOM   3742  CA  LEU A 249      14.237  71.884 -28.145  1.00  0.95           C  
ATOM   3743  C   LEU A 249      12.814  71.518 -28.461  1.00  0.95           C  
ATOM   3744  O   LEU A 249      12.323  71.855 -29.535  1.00  0.95           O  
ATOM   3745  CB  LEU A 249      15.114  71.610 -29.351  1.00  0.95           C  
ATOM   3746  CG  LEU A 249      16.549  72.126 -29.241  1.00  0.95           C  
ATOM   3747  CD1 LEU A 249      17.303  71.798 -30.496  1.00  0.95           C  
ATOM   3748  CD2 LEU A 249      16.533  73.601 -28.959  1.00  0.95           C  
ATOM   3749  H   LEU A 249      15.154  70.308 -27.043  1.00  0.95           H  
ATOM   3750  HA  LEU A 249      14.272  72.955 -27.966  1.00  0.95           H  
ATOM   3751 1HB  LEU A 249      15.160  70.534 -29.492  1.00  0.95           H  
ATOM   3752 2HB  LEU A 249      14.661  72.052 -30.227  1.00  0.95           H  
ATOM   3753  HG  LEU A 249      17.040  71.635 -28.442  1.00  0.95           H  
ATOM   3754 1HD1 LEU A 249      18.329  72.151 -30.404  1.00  0.95           H  
ATOM   3755 2HD1 LEU A 249      17.307  70.737 -30.646  1.00  0.95           H  
ATOM   3756 3HD1 LEU A 249      16.826  72.284 -31.344  1.00  0.95           H  
ATOM   3757 1HD2 LEU A 249      17.557  73.960 -28.861  1.00  0.95           H  
ATOM   3758 2HD2 LEU A 249      16.050  74.119 -29.765  1.00  0.95           H  
ATOM   3759 3HD2 LEU A 249      15.995  73.785 -28.027  1.00  0.95           H  
ATOM   3760  N   ASP A 250      12.148  70.844 -27.530  1.00  1.00           N  
ATOM   3761  CA  ASP A 250      10.951  70.228 -27.001  1.00  1.00           C  
ATOM   3762  C   ASP A 250      10.332  71.154 -25.966  1.00  1.00           C  
ATOM   3763  O   ASP A 250       9.180  71.577 -26.114  1.00  1.00           O  
ATOM   3764  CB  ASP A 250      11.246  68.852 -26.391  1.00  1.00           C  
ATOM   3765  CG  ASP A 250      11.600  67.816 -27.447  1.00  1.00           C  
ATOM   3766  OD1 ASP A 250      10.826  67.653 -28.358  1.00  1.00           O  
ATOM   3767  OD2 ASP A 250      12.631  67.207 -27.336  1.00  1.00           O  
ATOM   3768  H   ASP A 250      11.480  70.965 -28.275  1.00  1.00           H  
ATOM   3769  HA  ASP A 250      10.249  70.101 -27.816  1.00  1.00           H  
ATOM   3770 1HB  ASP A 250      12.072  68.929 -25.684  1.00  1.00           H  
ATOM   3771 2HB  ASP A 250      10.368  68.505 -25.835  1.00  1.00           H  
ATOM   3772  N   GLU A 251      11.123  71.567 -24.969  1.00  1.02           N  
ATOM   3773  CA  GLU A 251      10.571  72.423 -23.921  1.00  1.02           C  
ATOM   3774  C   GLU A 251      10.181  73.765 -24.507  1.00  1.02           C  
ATOM   3775  O   GLU A 251       9.138  74.317 -24.167  1.00  1.02           O  
ATOM   3776  CB  GLU A 251      11.525  72.592 -22.735  1.00  1.02           C  
ATOM   3777  CG  GLU A 251      11.716  71.314 -21.899  1.00  1.02           C  
ATOM   3778  CD  GLU A 251      12.593  71.511 -20.666  1.00  1.02           C  
ATOM   3779  OE1 GLU A 251      13.046  72.603 -20.445  1.00  1.02           O  
ATOM   3780  OE2 GLU A 251      12.846  70.543 -19.966  1.00  1.02           O  
ATOM   3781  H   GLU A 251      12.080  71.247 -24.922  1.00  1.02           H  
ATOM   3782  HA  GLU A 251       9.666  71.952 -23.537  1.00  1.02           H  
ATOM   3783 1HB  GLU A 251      12.508  72.898 -23.104  1.00  1.02           H  
ATOM   3784 2HB  GLU A 251      11.159  73.381 -22.078  1.00  1.02           H  
ATOM   3785 1HG  GLU A 251      10.740  70.949 -21.582  1.00  1.02           H  
ATOM   3786 2HG  GLU A 251      12.168  70.552 -22.537  1.00  1.02           H  
ATOM   3787  N   ARG A 252      10.976  74.250 -25.468  1.00  1.00           N  
ATOM   3788  CA  ARG A 252      10.666  75.516 -26.135  1.00  1.00           C  
ATOM   3789  C   ARG A 252       9.345  75.464 -26.919  1.00  1.00           C  
ATOM   3790  O   ARG A 252       8.812  76.510 -27.281  1.00  1.00           O  
ATOM   3791  CB  ARG A 252      11.760  75.943 -27.102  1.00  1.00           C  
ATOM   3792  CG  ARG A 252      11.893  75.076 -28.322  1.00  1.00           C  
ATOM   3793  CD  ARG A 252      13.003  75.515 -29.215  1.00  1.00           C  
ATOM   3794  NE  ARG A 252      13.178  74.607 -30.344  1.00  1.00           N  
ATOM   3795  CZ  ARG A 252      13.908  74.870 -31.447  1.00  1.00           C  
ATOM   3796  NH1 ARG A 252      14.522  76.030 -31.574  1.00  1.00           N  
ATOM   3797  NH2 ARG A 252      14.008  73.963 -32.403  1.00  1.00           N  
ATOM   3798  H   ARG A 252      11.845  73.757 -25.689  1.00  1.00           H  
ATOM   3799  HA  ARG A 252      10.575  76.285 -25.368  1.00  1.00           H  
ATOM   3800 1HB  ARG A 252      11.573  76.961 -27.440  1.00  1.00           H  
ATOM   3801 2HB  ARG A 252      12.722  75.932 -26.589  1.00  1.00           H  
ATOM   3802 1HG  ARG A 252      12.064  74.072 -28.002  1.00  1.00           H  
ATOM   3803 2HG  ARG A 252      10.972  75.115 -28.896  1.00  1.00           H  
ATOM   3804 1HD  ARG A 252      12.785  76.506 -29.606  1.00  1.00           H  
ATOM   3805 2HD  ARG A 252      13.932  75.539 -28.650  1.00  1.00           H  
ATOM   3806  HE  ARG A 252      12.741  73.675 -30.265  1.00  1.00           H  
ATOM   3807 1HH1 ARG A 252      14.446  76.725 -30.845  1.00  1.00           H  
ATOM   3808 2HH1 ARG A 252      15.069  76.224 -32.401  1.00  1.00           H  
ATOM   3809 1HH2 ARG A 252      13.518  73.083 -32.316  1.00  1.00           H  
ATOM   3810 2HH2 ARG A 252      14.553  74.154 -33.227  1.00  1.00           H  
ATOM   3811  N   PHE A 253       8.848  74.261 -27.226  1.00  0.95           N  
ATOM   3812  CA  PHE A 253       7.611  74.110 -27.971  1.00  0.95           C  
ATOM   3813  C   PHE A 253       6.470  73.589 -27.109  1.00  0.95           C  
ATOM   3814  O   PHE A 253       5.298  73.701 -27.476  1.00  0.95           O  
ATOM   3815  CB  PHE A 253       7.766  73.138 -29.143  1.00  0.95           C  
ATOM   3816  CG  PHE A 253       8.647  73.564 -30.249  1.00  0.95           C  
ATOM   3817  CD1 PHE A 253       9.699  72.798 -30.631  1.00  0.95           C  
ATOM   3818  CD2 PHE A 253       8.426  74.765 -30.900  1.00  0.95           C  
ATOM   3819  CE1 PHE A 253      10.504  73.190 -31.665  1.00  0.95           C  
ATOM   3820  CE2 PHE A 253       9.227  75.172 -31.925  1.00  0.95           C  
ATOM   3821  CZ  PHE A 253      10.268  74.384 -32.315  1.00  0.95           C  
ATOM   3822  H   PHE A 253       9.299  73.420 -26.889  1.00  0.95           H  
ATOM   3823  HA  PHE A 253       7.321  75.083 -28.365  1.00  0.95           H  
ATOM   3824 1HB  PHE A 253       8.158  72.198 -28.755  1.00  0.95           H  
ATOM   3825 2HB  PHE A 253       6.799  72.924 -29.540  1.00  0.95           H  
ATOM   3826  HD1 PHE A 253       9.887  71.857 -30.118  1.00  0.95           H  
ATOM   3827  HD2 PHE A 253       7.598  75.390 -30.584  1.00  0.95           H  
ATOM   3828  HE1 PHE A 253      11.333  72.552 -31.967  1.00  0.95           H  
ATOM   3829  HE2 PHE A 253       9.034  76.115 -32.425  1.00  0.95           H  
ATOM   3830  HZ  PHE A 253      10.912  74.697 -33.133  1.00  0.95           H  
ATOM   3831  N   GLY A 254       6.809  73.004 -25.964  1.00  0.88           N  
ATOM   3832  CA  GLY A 254       5.813  72.347 -25.135  1.00  0.88           C  
ATOM   3833  C   GLY A 254       5.563  70.942 -25.681  1.00  0.88           C  
ATOM   3834  O   GLY A 254       4.499  70.356 -25.464  1.00  0.88           O  
ATOM   3835  H   GLY A 254       7.784  72.952 -25.687  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254       6.175  72.288 -24.109  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254       4.889  72.922 -25.131  1.00  0.88           H  
ATOM   3838  N   ALA A 255       6.524  70.449 -26.464  1.00  0.81           N  
ATOM   3839  CA  ALA A 255       6.449  69.140 -27.086  1.00  0.81           C  
ATOM   3840  C   ALA A 255       6.938  68.075 -26.126  1.00  0.81           C  
ATOM   3841  O   ALA A 255       7.640  68.364 -25.150  1.00  0.81           O  
ATOM   3842  CB  ALA A 255       7.256  69.077 -28.385  1.00  0.81           C  
ATOM   3843  H   ALA A 255       7.379  70.985 -26.571  1.00  0.81           H  
ATOM   3844  HA  ALA A 255       5.404  68.947 -27.302  1.00  0.81           H  
ATOM   3845 1HB  ALA A 255       7.151  68.088 -28.828  1.00  0.81           H  
ATOM   3846 2HB  ALA A 255       6.887  69.826 -29.081  1.00  0.81           H  
ATOM   3847 3HB  ALA A 255       8.286  69.259 -28.175  1.00  0.81           H  
ATOM   3848  N   ALA A 256       6.597  66.834 -26.417  1.00  0.75           N  
ATOM   3849  CA  ALA A 256       7.082  65.726 -25.604  1.00  0.75           C  
ATOM   3850  C   ALA A 256       7.337  64.511 -26.460  1.00  0.75           C  
ATOM   3851  O   ALA A 256       6.690  64.328 -27.490  1.00  0.75           O  
ATOM   3852  CB  ALA A 256       6.079  65.386 -24.514  1.00  0.75           C  
ATOM   3853  H   ALA A 256       5.987  66.689 -27.223  1.00  0.75           H  
ATOM   3854  HA  ALA A 256       8.026  66.024 -25.150  1.00  0.75           H  
ATOM   3855 1HB  ALA A 256       6.467  64.576 -23.912  1.00  0.75           H  
ATOM   3856 2HB  ALA A 256       5.918  66.265 -23.887  1.00  0.75           H  
ATOM   3857 3HB  ALA A 256       5.136  65.084 -24.970  1.00  0.75           H  
ATOM   3858  N   VAL A 257       8.246  63.646 -26.009  1.00  0.72           N  
ATOM   3859  CA  VAL A 257       8.538  62.434 -26.761  1.00  0.72           C  
ATOM   3860  C   VAL A 257       8.223  61.184 -25.942  1.00  0.72           C  
ATOM   3861  O   VAL A 257       8.528  61.118 -24.744  1.00  0.72           O  
ATOM   3862  CB  VAL A 257      10.026  62.401 -27.192  1.00  0.72           C  
ATOM   3863  CG1 VAL A 257      10.916  62.377 -25.983  1.00  0.72           C  
ATOM   3864  CG2 VAL A 257      10.290  61.187 -28.077  1.00  0.72           C  
ATOM   3865  H   VAL A 257       8.752  63.840 -25.158  1.00  0.72           H  
ATOM   3866  HA  VAL A 257       7.933  62.440 -27.649  1.00  0.72           H  
ATOM   3867  HB  VAL A 257      10.251  63.309 -27.755  1.00  0.72           H  
ATOM   3868 1HG1 VAL A 257      11.942  62.360 -26.305  1.00  0.72           H  
ATOM   3869 2HG1 VAL A 257      10.733  63.262 -25.372  1.00  0.72           H  
ATOM   3870 3HG1 VAL A 257      10.710  61.481 -25.396  1.00  0.72           H  
ATOM   3871 1HG2 VAL A 257      11.331  61.191 -28.386  1.00  0.72           H  
ATOM   3872 2HG2 VAL A 257      10.087  60.268 -27.535  1.00  0.72           H  
ATOM   3873 3HG2 VAL A 257       9.642  61.239 -28.958  1.00  0.72           H  
ATOM   3874  N   ARG A 258       7.619  60.195 -26.603  1.00  0.71           N  
ATOM   3875  CA  ARG A 258       7.273  58.923 -25.968  1.00  0.71           C  
ATOM   3876  C   ARG A 258       7.711  57.767 -26.858  1.00  0.71           C  
ATOM   3877  O   ARG A 258       7.633  57.864 -28.082  1.00  0.71           O  
ATOM   3878  CB  ARG A 258       5.778  58.861 -25.718  1.00  0.71           C  
ATOM   3879  CG  ARG A 258       5.244  59.906 -24.739  1.00  0.71           C  
ATOM   3880  CD  ARG A 258       5.700  59.628 -23.339  1.00  0.71           C  
ATOM   3881  NE  ARG A 258       5.151  60.576 -22.385  1.00  0.71           N  
ATOM   3882  CZ  ARG A 258       5.720  61.759 -22.046  1.00  0.71           C  
ATOM   3883  NH1 ARG A 258       6.870  62.141 -22.572  1.00  0.71           N  
ATOM   3884  NH2 ARG A 258       5.116  62.543 -21.165  1.00  0.71           N  
ATOM   3885  H   ARG A 258       7.371  60.366 -27.578  1.00  0.71           H  
ATOM   3886  HA  ARG A 258       7.795  58.848 -25.015  1.00  0.71           H  
ATOM   3887 1HB  ARG A 258       5.239  58.975 -26.659  1.00  0.71           H  
ATOM   3888 2HB  ARG A 258       5.527  57.878 -25.314  1.00  0.71           H  
ATOM   3889 1HG  ARG A 258       5.563  60.904 -25.028  1.00  0.71           H  
ATOM   3890 2HG  ARG A 258       4.154  59.863 -24.749  1.00  0.71           H  
ATOM   3891 1HD  ARG A 258       5.377  58.629 -23.047  1.00  0.71           H  
ATOM   3892 2HD  ARG A 258       6.788  59.680 -23.284  1.00  0.71           H  
ATOM   3893  HE  ARG A 258       4.277  60.335 -21.943  1.00  0.71           H  
ATOM   3894 1HH1 ARG A 258       7.369  61.554 -23.259  1.00  0.71           H  
ATOM   3895 2HH1 ARG A 258       7.279  63.016 -22.291  1.00  0.71           H  
ATOM   3896 1HH2 ARG A 258       4.239  62.257 -20.752  1.00  0.71           H  
ATOM   3897 2HH2 ARG A 258       5.534  63.423 -20.904  1.00  0.71           H  
ATOM   3898  N   LEU A 259       8.221  56.682 -26.261  1.00  0.73           N  
ATOM   3899  CA  LEU A 259       8.741  55.604 -27.099  1.00  0.73           C  
ATOM   3900  C   LEU A 259       7.907  54.325 -27.107  1.00  0.73           C  
ATOM   3901  O   LEU A 259       7.480  53.842 -26.048  1.00  0.73           O  
ATOM   3902  CB  LEU A 259      10.152  55.236 -26.622  1.00  0.73           C  
ATOM   3903  CG  LEU A 259      11.121  56.397 -26.495  1.00  0.73           C  
ATOM   3904  CD1 LEU A 259      12.464  55.886 -26.073  1.00  0.73           C  
ATOM   3905  CD2 LEU A 259      11.193  57.133 -27.751  1.00  0.73           C  
ATOM   3906  H   LEU A 259       8.265  56.618 -25.253  1.00  0.73           H  
ATOM   3907  HA  LEU A 259       8.805  55.964 -28.123  1.00  0.73           H  
ATOM   3908 1HB  LEU A 259      10.075  54.758 -25.650  1.00  0.73           H  
ATOM   3909 2HB  LEU A 259      10.571  54.520 -27.317  1.00  0.73           H  
ATOM   3910  HG  LEU A 259      10.768  57.073 -25.714  1.00  0.73           H  
ATOM   3911 1HD1 LEU A 259      13.141  56.716 -25.965  1.00  0.73           H  
ATOM   3912 2HD1 LEU A 259      12.387  55.360 -25.124  1.00  0.73           H  
ATOM   3913 3HD1 LEU A 259      12.847  55.212 -26.824  1.00  0.73           H  
ATOM   3914 1HD2 LEU A 259      11.856  57.952 -27.608  1.00  0.73           H  
ATOM   3915 2HD2 LEU A 259      11.552  56.481 -28.541  1.00  0.73           H  
ATOM   3916 3HD2 LEU A 259      10.226  57.505 -28.002  1.00  0.73           H  
ATOM   3917  N   THR A 260       7.762  53.753 -28.306  1.00  0.78           N  
ATOM   3918  CA  THR A 260       7.090  52.479 -28.528  1.00  0.78           C  
ATOM   3919  C   THR A 260       7.938  51.543 -29.389  1.00  0.78           C  
ATOM   3920  O   THR A 260       8.904  51.955 -30.027  1.00  0.78           O  
ATOM   3921  CB  THR A 260       5.725  52.671 -29.209  1.00  0.78           C  
ATOM   3922  OG1 THR A 260       5.903  53.225 -30.506  1.00  0.78           O  
ATOM   3923  CG2 THR A 260       4.858  53.577 -28.440  1.00  0.78           C  
ATOM   3924  H   THR A 260       8.118  54.258 -29.121  1.00  0.78           H  
ATOM   3925  HA  THR A 260       6.930  51.997 -27.564  1.00  0.78           H  
ATOM   3926  HB  THR A 260       5.247  51.712 -29.296  1.00  0.78           H  
ATOM   3927  HG1 THR A 260       6.464  54.017 -30.431  1.00  0.78           H  
ATOM   3928 1HG2 THR A 260       3.903  53.680 -28.949  1.00  0.78           H  
ATOM   3929 2HG2 THR A 260       4.701  53.164 -27.454  1.00  0.78           H  
ATOM   3930 3HG2 THR A 260       5.330  54.551 -28.359  1.00  0.78           H  
ATOM   3931  N   GLY A 261       7.544  50.282 -29.437  1.00  0.83           N  
ATOM   3932  CA  GLY A 261       8.242  49.289 -30.246  1.00  0.83           C  
ATOM   3933  C   GLY A 261       8.085  47.929 -29.595  1.00  0.83           C  
ATOM   3934  O   GLY A 261       7.691  47.837 -28.431  1.00  0.83           O  
ATOM   3935  H   GLY A 261       6.738  50.002 -28.899  1.00  0.83           H  
ATOM   3936 1HA  GLY A 261       7.829  49.274 -31.255  1.00  0.83           H  
ATOM   3937 2HA  GLY A 261       9.298  49.547 -30.326  1.00  0.83           H  
ATOM   3938  N   GLU A 262       8.410  46.866 -30.320  1.00  0.88           N  
ATOM   3939  CA  GLU A 262       8.241  45.529 -29.762  1.00  0.88           C  
ATOM   3940  C   GLU A 262       9.106  45.279 -28.527  1.00  0.88           C  
ATOM   3941  O   GLU A 262       8.648  44.696 -27.539  1.00  0.88           O  
ATOM   3942  CB  GLU A 262       8.569  44.490 -30.834  1.00  0.88           C  
ATOM   3943  CG  GLU A 262       7.551  44.435 -31.972  1.00  0.88           C  
ATOM   3944  CD  GLU A 262       7.873  43.404 -33.030  1.00  0.88           C  
ATOM   3945  OE1 GLU A 262       8.899  42.778 -32.941  1.00  0.88           O  
ATOM   3946  OE2 GLU A 262       7.082  43.249 -33.931  1.00  0.88           O  
ATOM   3947  H   GLU A 262       8.749  46.981 -31.267  1.00  0.88           H  
ATOM   3948  HA  GLU A 262       7.196  45.412 -29.469  1.00  0.88           H  
ATOM   3949 1HB  GLU A 262       9.549  44.706 -31.267  1.00  0.88           H  
ATOM   3950 2HB  GLU A 262       8.623  43.501 -30.380  1.00  0.88           H  
ATOM   3951 1HG  GLU A 262       6.570  44.212 -31.552  1.00  0.88           H  
ATOM   3952 2HG  GLU A 262       7.498  45.419 -32.438  1.00  0.88           H  
ATOM   3953  N   GLN A 263      10.340  45.770 -28.558  1.00  0.91           N  
ATOM   3954  CA  GLN A 263      11.228  45.557 -27.431  1.00  0.91           C  
ATOM   3955  C   GLN A 263      10.827  46.335 -26.180  1.00  0.91           C  
ATOM   3956  O   GLN A 263      10.577  45.694 -25.157  1.00  0.91           O  
ATOM   3957  CB  GLN A 263      12.695  45.797 -27.788  1.00  0.91           C  
ATOM   3958  CG  GLN A 263      13.593  45.600 -26.598  1.00  0.91           C  
ATOM   3959  CD  GLN A 263      15.035  45.746 -26.913  1.00  0.91           C  
ATOM   3960  OE1 GLN A 263      15.421  45.915 -28.074  1.00  0.91           O  
ATOM   3961  NE2 GLN A 263      15.845  45.675 -25.873  1.00  0.91           N  
ATOM   3962  H   GLN A 263      10.659  46.255 -29.384  1.00  0.91           H  
ATOM   3963  HA  GLN A 263      11.162  44.502 -27.166  1.00  0.91           H  
ATOM   3964 1HB  GLN A 263      12.995  45.063 -28.538  1.00  0.91           H  
ATOM   3965 2HB  GLN A 263      12.864  46.764 -28.224  1.00  0.91           H  
ATOM   3966 1HG  GLN A 263      13.338  46.340 -25.834  1.00  0.91           H  
ATOM   3967 2HG  GLN A 263      13.430  44.599 -26.196  1.00  0.91           H  
ATOM   3968 1HE2 GLN A 263      16.836  45.747 -25.988  1.00  0.91           H  
ATOM   3969 2HE2 GLN A 263      15.455  45.537 -24.947  1.00  0.91           H  
ATOM   3970  N   PRO A 264      10.735  47.690 -26.181  1.00  0.93           N  
ATOM   3971  CA  PRO A 264      10.352  48.420 -25.001  1.00  0.93           C  
ATOM   3972  C   PRO A 264       8.959  48.033 -24.527  1.00  0.93           C  
ATOM   3973  O   PRO A 264       8.710  48.049 -23.327  1.00  0.93           O  
ATOM   3974  CB  PRO A 264      10.422  49.891 -25.463  1.00  0.93           C  
ATOM   3975  CG  PRO A 264      10.343  49.834 -26.967  1.00  0.93           C  
ATOM   3976  CD  PRO A 264      11.050  48.558 -27.346  1.00  0.93           C  
ATOM   3977  HA  PRO A 264      11.093  48.230 -24.212  1.00  0.93           H  
ATOM   3978 1HB  PRO A 264       9.582  50.458 -25.022  1.00  0.93           H  
ATOM   3979 2HB  PRO A 264      11.347  50.358 -25.103  1.00  0.93           H  
ATOM   3980 1HG  PRO A 264       9.291  49.826 -27.267  1.00  0.93           H  
ATOM   3981 2HG  PRO A 264      10.795  50.735 -27.413  1.00  0.93           H  
ATOM   3982 1HD  PRO A 264      10.640  48.219 -28.274  1.00  0.93           H  
ATOM   3983 2HD  PRO A 264      12.130  48.747 -27.407  1.00  0.93           H  
ATOM   3984  N   LEU A 265       8.076  47.554 -25.415  1.00  0.91           N  
ATOM   3985  CA  LEU A 265       6.775  47.148 -24.921  1.00  0.91           C  
ATOM   3986  C   LEU A 265       6.944  45.921 -24.041  1.00  0.91           C  
ATOM   3987  O   LEU A 265       6.442  45.883 -22.917  1.00  0.91           O  
ATOM   3988  CB  LEU A 265       5.809  46.831 -26.067  1.00  0.91           C  
ATOM   3989  CG  LEU A 265       4.396  46.367 -25.622  1.00  0.91           C  
ATOM   3990  CD1 LEU A 265       3.722  47.497 -24.820  1.00  0.91           C  
ATOM   3991  CD2 LEU A 265       3.569  45.979 -26.847  1.00  0.91           C  
ATOM   3992  H   LEU A 265       8.246  47.524 -26.420  1.00  0.91           H  
ATOM   3993  HA  LEU A 265       6.361  47.955 -24.320  1.00  0.91           H  
ATOM   3994 1HB  LEU A 265       5.694  47.723 -26.680  1.00  0.91           H  
ATOM   3995 2HB  LEU A 265       6.249  46.046 -26.687  1.00  0.91           H  
ATOM   3996  HG  LEU A 265       4.492  45.501 -24.964  1.00  0.91           H  
ATOM   3997 1HD1 LEU A 265       2.744  47.170 -24.489  1.00  0.91           H  
ATOM   3998 2HD1 LEU A 265       4.332  47.742 -23.949  1.00  0.91           H  
ATOM   3999 3HD1 LEU A 265       3.617  48.381 -25.443  1.00  0.91           H  
ATOM   4000 1HD2 LEU A 265       2.582  45.653 -26.538  1.00  0.91           H  
ATOM   4001 2HD2 LEU A 265       3.472  46.828 -27.502  1.00  0.91           H  
ATOM   4002 3HD2 LEU A 265       4.071  45.170 -27.378  1.00  0.91           H  
ATOM   4003  N   ALA A 266       7.673  44.915 -24.544  1.00  0.88           N  
ATOM   4004  CA  ALA A 266       7.904  43.679 -23.803  1.00  0.88           C  
ATOM   4005  C   ALA A 266       8.630  43.932 -22.480  1.00  0.88           C  
ATOM   4006  O   ALA A 266       8.321  43.319 -21.450  1.00  0.88           O  
ATOM   4007  CB  ALA A 266       8.718  42.735 -24.659  1.00  0.88           C  
ATOM   4008  H   ALA A 266       8.076  44.996 -25.482  1.00  0.88           H  
ATOM   4009  HA  ALA A 266       6.936  43.228 -23.581  1.00  0.88           H  
ATOM   4010 1HB  ALA A 266       8.869  41.812 -24.125  1.00  0.88           H  
ATOM   4011 2HB  ALA A 266       8.192  42.540 -25.590  1.00  0.88           H  
ATOM   4012 3HB  ALA A 266       9.685  43.191 -24.879  1.00  0.88           H  
ATOM   4013  N   ASP A 267       9.579  44.867 -22.487  1.00  0.85           N  
ATOM   4014  CA  ASP A 267      10.308  45.159 -21.264  1.00  0.85           C  
ATOM   4015  C   ASP A 267       9.416  45.856 -20.239  1.00  0.85           C  
ATOM   4016  O   ASP A 267       9.468  45.531 -19.047  1.00  0.85           O  
ATOM   4017  CB  ASP A 267      11.557  45.973 -21.577  1.00  0.85           C  
ATOM   4018  CG  ASP A 267      12.633  45.119 -22.285  1.00  0.85           C  
ATOM   4019  OD1 ASP A 267      12.507  43.900 -22.274  1.00  0.85           O  
ATOM   4020  OD2 ASP A 267      13.565  45.682 -22.823  1.00  0.85           O  
ATOM   4021  H   ASP A 267       9.813  45.349 -23.360  1.00  0.85           H  
ATOM   4022  HA  ASP A 267      10.631  44.211 -20.831  1.00  0.85           H  
ATOM   4023 1HB  ASP A 267      11.281  46.805 -22.227  1.00  0.85           H  
ATOM   4024 2HB  ASP A 267      11.967  46.393 -20.661  1.00  0.85           H  
ATOM   4025  N   GLU A 268       8.562  46.776 -20.700  1.00  0.82           N  
ATOM   4026  CA  GLU A 268       7.639  47.448 -19.798  1.00  0.82           C  
ATOM   4027  C   GLU A 268       6.598  46.465 -19.265  1.00  0.82           C  
ATOM   4028  O   GLU A 268       6.199  46.556 -18.102  1.00  0.82           O  
ATOM   4029  CB  GLU A 268       6.968  48.640 -20.482  1.00  0.82           C  
ATOM   4030  CG  GLU A 268       7.897  49.844 -20.742  1.00  0.82           C  
ATOM   4031  CD  GLU A 268       8.400  50.518 -19.479  1.00  0.82           C  
ATOM   4032  OE1 GLU A 268       7.588  50.864 -18.652  1.00  0.82           O  
ATOM   4033  OE2 GLU A 268       9.592  50.694 -19.348  1.00  0.82           O  
ATOM   4034  H   GLU A 268       8.559  47.031 -21.688  1.00  0.82           H  
ATOM   4035  HA  GLU A 268       8.208  47.829 -18.952  1.00  0.82           H  
ATOM   4036 1HB  GLU A 268       6.571  48.319 -21.450  1.00  0.82           H  
ATOM   4037 2HB  GLU A 268       6.129  48.982 -19.881  1.00  0.82           H  
ATOM   4038 1HG  GLU A 268       8.760  49.503 -21.306  1.00  0.82           H  
ATOM   4039 2HG  GLU A 268       7.364  50.571 -21.356  1.00  0.82           H  
ATOM   4040  N   GLU A 269       6.171  45.509 -20.105  1.00  0.81           N  
ATOM   4041  CA  GLU A 269       5.201  44.517 -19.661  1.00  0.81           C  
ATOM   4042  C   GLU A 269       5.790  43.761 -18.474  1.00  0.81           C  
ATOM   4043  O   GLU A 269       5.144  43.617 -17.435  1.00  0.81           O  
ATOM   4044  CB  GLU A 269       4.838  43.546 -20.794  1.00  0.81           C  
ATOM   4045  CG  GLU A 269       3.750  42.558 -20.415  1.00  0.81           C  
ATOM   4046  CD  GLU A 269       3.309  41.596 -21.512  1.00  0.81           C  
ATOM   4047  OE1 GLU A 269       3.808  41.635 -22.616  1.00  0.81           O  
ATOM   4048  OE2 GLU A 269       2.410  40.834 -21.242  1.00  0.81           O  
ATOM   4049  H   GLU A 269       6.500  45.496 -21.070  1.00  0.81           H  
ATOM   4050  HA  GLU A 269       4.297  45.029 -19.332  1.00  0.81           H  
ATOM   4051 1HB  GLU A 269       4.503  44.110 -21.666  1.00  0.81           H  
ATOM   4052 2HB  GLU A 269       5.720  42.987 -21.092  1.00  0.81           H  
ATOM   4053 1HG  GLU A 269       4.079  41.987 -19.547  1.00  0.81           H  
ATOM   4054 2HG  GLU A 269       2.888  43.146 -20.120  1.00  0.81           H  
ATOM   4055  N   PHE A 270       7.047  43.345 -18.608  1.00  0.80           N  
ATOM   4056  CA  PHE A 270       7.748  42.672 -17.524  1.00  0.80           C  
ATOM   4057  C   PHE A 270       7.839  43.545 -16.291  1.00  0.80           C  
ATOM   4058  O   PHE A 270       7.560  43.091 -15.176  1.00  0.80           O  
ATOM   4059  CB  PHE A 270       9.119  42.205 -17.950  1.00  0.80           C  
ATOM   4060  CG  PHE A 270       9.917  41.627 -16.828  1.00  0.80           C  
ATOM   4061  CD1 PHE A 270       9.589  40.405 -16.275  1.00  0.80           C  
ATOM   4062  CD2 PHE A 270      11.027  42.292 -16.346  1.00  0.80           C  
ATOM   4063  CE1 PHE A 270      10.329  39.872 -15.267  1.00  0.80           C  
ATOM   4064  CE2 PHE A 270      11.786  41.749 -15.338  1.00  0.80           C  
ATOM   4065  CZ  PHE A 270      11.437  40.537 -14.799  1.00  0.80           C  
ATOM   4066  H   PHE A 270       7.525  43.482 -19.503  1.00  0.80           H  
ATOM   4067  HA  PHE A 270       7.174  41.784 -17.261  1.00  0.80           H  
ATOM   4068 1HB  PHE A 270       9.015  41.458 -18.726  1.00  0.80           H  
ATOM   4069 2HB  PHE A 270       9.675  43.039 -18.376  1.00  0.80           H  
ATOM   4070  HD1 PHE A 270       8.734  39.875 -16.631  1.00  0.80           H  
ATOM   4071  HD2 PHE A 270      11.300  43.254 -16.782  1.00  0.80           H  
ATOM   4072  HE1 PHE A 270      10.042  38.913 -14.838  1.00  0.80           H  
ATOM   4073  HE2 PHE A 270      12.661  42.280 -14.966  1.00  0.80           H  
ATOM   4074  HZ  PHE A 270      12.034  40.110 -13.996  1.00  0.80           H  
ATOM   4075  N   ALA A 271       8.240  44.803 -16.473  1.00  0.81           N  
ATOM   4076  CA  ALA A 271       8.362  45.696 -15.339  1.00  0.81           C  
ATOM   4077  C   ALA A 271       7.031  45.786 -14.589  1.00  0.81           C  
ATOM   4078  O   ALA A 271       7.024  45.830 -13.358  1.00  0.81           O  
ATOM   4079  CB  ALA A 271       8.794  47.076 -15.805  1.00  0.81           C  
ATOM   4080  H   ALA A 271       8.480  45.132 -17.410  1.00  0.81           H  
ATOM   4081  HA  ALA A 271       9.113  45.289 -14.662  1.00  0.81           H  
ATOM   4082 1HB  ALA A 271       8.902  47.736 -14.949  1.00  0.81           H  
ATOM   4083 2HB  ALA A 271       9.746  46.998 -16.331  1.00  0.81           H  
ATOM   4084 3HB  ALA A 271       8.043  47.480 -16.481  1.00  0.81           H  
ATOM   4085  N   SER A 272       5.907  45.785 -15.319  1.00  0.83           N  
ATOM   4086  CA  SER A 272       4.585  45.806 -14.696  1.00  0.83           C  
ATOM   4087  C   SER A 272       4.377  44.533 -13.861  1.00  0.83           C  
ATOM   4088  O   SER A 272       3.934  44.604 -12.712  1.00  0.83           O  
ATOM   4089  CB  SER A 272       3.488  45.942 -15.734  1.00  0.83           C  
ATOM   4090  OG  SER A 272       2.216  45.987 -15.117  1.00  0.83           O  
ATOM   4091  H   SER A 272       5.976  45.786 -16.338  1.00  0.83           H  
ATOM   4092  HA  SER A 272       4.532  46.668 -14.030  1.00  0.83           H  
ATOM   4093 1HB  SER A 272       3.643  46.834 -16.340  1.00  0.83           H  
ATOM   4094 2HB  SER A 272       3.524  45.091 -16.397  1.00  0.83           H  
ATOM   4095  HG  SER A 272       1.901  46.937 -15.147  1.00  0.83           H  
ATOM   4096  N   VAL A 273       4.767  43.369 -14.414  1.00  0.87           N  
ATOM   4097  CA  VAL A 273       4.602  42.076 -13.728  1.00  0.87           C  
ATOM   4098  C   VAL A 273       5.328  42.101 -12.391  1.00  0.87           C  
ATOM   4099  O   VAL A 273       4.818  41.606 -11.382  1.00  0.87           O  
ATOM   4100  CB  VAL A 273       5.197  40.889 -14.544  1.00  0.87           C  
ATOM   4101  CG1 VAL A 273       5.183  39.632 -13.716  1.00  0.87           C  
ATOM   4102  CG2 VAL A 273       4.419  40.657 -15.821  1.00  0.87           C  
ATOM   4103  H   VAL A 273       5.142  43.391 -15.365  1.00  0.87           H  
ATOM   4104  HA  VAL A 273       3.543  41.899 -13.553  1.00  0.87           H  
ATOM   4105  HB  VAL A 273       6.227  41.112 -14.784  1.00  0.87           H  
ATOM   4106 1HG1 VAL A 273       5.620  38.820 -14.293  1.00  0.87           H  
ATOM   4107 2HG1 VAL A 273       5.751  39.788 -12.809  1.00  0.87           H  
ATOM   4108 3HG1 VAL A 273       4.152  39.380 -13.459  1.00  0.87           H  
ATOM   4109 1HG2 VAL A 273       4.863  39.830 -16.375  1.00  0.87           H  
ATOM   4110 2HG2 VAL A 273       3.396  40.409 -15.571  1.00  0.87           H  
ATOM   4111 3HG2 VAL A 273       4.438  41.545 -16.432  1.00  0.87           H  
ATOM   4112  N   GLN A 274       6.516  42.696 -12.399  1.00  0.91           N  
ATOM   4113  CA  GLN A 274       7.375  42.788 -11.233  1.00  0.91           C  
ATOM   4114  C   GLN A 274       7.149  44.015 -10.347  1.00  0.91           C  
ATOM   4115  O   GLN A 274       7.821  44.178  -9.316  1.00  0.91           O  
ATOM   4116  CB  GLN A 274       8.830  42.766 -11.676  1.00  0.91           C  
ATOM   4117  CG  GLN A 274       9.208  41.504 -12.345  1.00  0.91           C  
ATOM   4118  CD  GLN A 274       9.039  40.307 -11.439  1.00  0.91           C  
ATOM   4119  OE1 GLN A 274       9.578  40.280 -10.329  1.00  0.91           O  
ATOM   4120  NE2 GLN A 274       8.288  39.317 -11.884  1.00  0.91           N  
ATOM   4121  H   GLN A 274       6.853  43.073 -13.289  1.00  0.91           H  
ATOM   4122  HA  GLN A 274       7.203  41.903 -10.641  1.00  0.91           H  
ATOM   4123 1HB  GLN A 274       8.999  43.583 -12.386  1.00  0.91           H  
ATOM   4124 2HB  GLN A 274       9.482  42.924 -10.822  1.00  0.91           H  
ATOM   4125 1HG  GLN A 274       8.599  41.374 -13.244  1.00  0.91           H  
ATOM   4126 2HG  GLN A 274      10.251  41.587 -12.600  1.00  0.91           H  
ATOM   4127 1HE2 GLN A 274       8.140  38.505 -11.313  1.00  0.91           H  
ATOM   4128 2HE2 GLN A 274       7.852  39.379 -12.781  1.00  0.91           H  
ATOM   4129  N   ASP A 275       6.189  44.868 -10.677  1.00  0.97           N  
ATOM   4130  CA  ASP A 275       6.064  46.099  -9.920  1.00  0.97           C  
ATOM   4131  C   ASP A 275       5.438  45.837  -8.567  1.00  0.97           C  
ATOM   4132  O   ASP A 275       4.223  45.772  -8.406  1.00  0.97           O  
ATOM   4133  CB  ASP A 275       5.251  47.130 -10.716  1.00  0.97           C  
ATOM   4134  CG  ASP A 275       5.120  48.533 -10.064  1.00  0.97           C  
ATOM   4135  OD1 ASP A 275       5.445  48.682  -8.913  1.00  0.97           O  
ATOM   4136  OD2 ASP A 275       4.685  49.442 -10.745  1.00  0.97           O  
ATOM   4137  H   ASP A 275       5.575  44.700 -11.472  1.00  0.97           H  
ATOM   4138  HA  ASP A 275       7.062  46.506  -9.764  1.00  0.97           H  
ATOM   4139 1HB  ASP A 275       5.720  47.259 -11.689  1.00  0.97           H  
ATOM   4140 2HB  ASP A 275       4.259  46.727 -10.911  1.00  0.97           H  
ATOM   4141  N   GLY A 276       6.309  45.679  -7.581  1.00  1.02           N  
ATOM   4142  CA  GLY A 276       5.898  45.370  -6.223  1.00  1.02           C  
ATOM   4143  C   GLY A 276       5.790  43.875  -5.988  1.00  1.02           C  
ATOM   4144  O   GLY A 276       5.256  43.446  -4.966  1.00  1.02           O  
ATOM   4145  H   GLY A 276       7.289  45.712  -7.835  1.00  1.02           H  
ATOM   4146 1HA  GLY A 276       6.615  45.801  -5.525  1.00  1.02           H  
ATOM   4147 2HA  GLY A 276       4.937  45.841  -6.020  1.00  1.02           H  
ATOM   4148  N   ALA A 277       6.277  43.069  -6.936  1.00  1.06           N  
ATOM   4149  CA  ALA A 277       6.190  41.616  -6.783  1.00  1.06           C  
ATOM   4150  C   ALA A 277       6.935  41.174  -5.533  1.00  1.06           C  
ATOM   4151  O   ALA A 277       6.494  40.265  -4.832  1.00  1.06           O  
ATOM   4152  CB  ALA A 277       6.721  40.906  -8.004  1.00  1.06           C  
ATOM   4153  H   ALA A 277       6.723  43.472  -7.760  1.00  1.06           H  
ATOM   4154  HA  ALA A 277       5.142  41.349  -6.663  1.00  1.06           H  
ATOM   4155 1HB  ALA A 277       6.625  39.831  -7.875  1.00  1.06           H  
ATOM   4156 2HB  ALA A 277       6.137  41.218  -8.859  1.00  1.06           H  
ATOM   4157 3HB  ALA A 277       7.771  41.161  -8.158  1.00  1.06           H  
ATOM   4158  N   LEU A 278       8.039  41.850  -5.218  1.00  1.09           N  
ATOM   4159  CA  LEU A 278       8.792  41.541  -4.014  1.00  1.09           C  
ATOM   4160  C   LEU A 278       7.903  41.693  -2.799  1.00  1.09           C  
ATOM   4161  O   LEU A 278       7.836  40.807  -1.945  1.00  1.09           O  
ATOM   4162  CB  LEU A 278       9.989  42.483  -3.861  1.00  1.09           C  
ATOM   4163  CG  LEU A 278      10.760  42.305  -2.548  1.00  1.09           C  
ATOM   4164  CD1 LEU A 278      11.332  40.902  -2.481  1.00  1.09           C  
ATOM   4165  CD2 LEU A 278      11.844  43.353  -2.455  1.00  1.09           C  
ATOM   4166  H   LEU A 278       8.358  42.582  -5.834  1.00  1.09           H  
ATOM   4167  HA  LEU A 278       9.141  40.511  -4.069  1.00  1.09           H  
ATOM   4168 1HB  LEU A 278      10.680  42.310  -4.684  1.00  1.09           H  
ATOM   4169 2HB  LEU A 278       9.640  43.512  -3.909  1.00  1.09           H  
ATOM   4170  HG  LEU A 278      10.076  42.426  -1.713  1.00  1.09           H  
ATOM   4171 1HD1 LEU A 278      11.865  40.772  -1.539  1.00  1.09           H  
ATOM   4172 2HD1 LEU A 278      10.519  40.177  -2.539  1.00  1.09           H  
ATOM   4173 3HD1 LEU A 278      12.018  40.748  -3.312  1.00  1.09           H  
ATOM   4174 1HD2 LEU A 278      12.383  43.234  -1.514  1.00  1.09           H  
ATOM   4175 2HD2 LEU A 278      12.537  43.237  -3.288  1.00  1.09           H  
ATOM   4176 3HD2 LEU A 278      11.392  44.344  -2.491  1.00  1.09           H  
ATOM   4177  N   VAL A 279       7.213  42.824  -2.739  1.00  1.09           N  
ATOM   4178  CA  VAL A 279       6.345  43.148  -1.629  1.00  1.09           C  
ATOM   4179  C   VAL A 279       5.192  42.170  -1.542  1.00  1.09           C  
ATOM   4180  O   VAL A 279       4.844  41.723  -0.450  1.00  1.09           O  
ATOM   4181  CB  VAL A 279       5.812  44.574  -1.774  1.00  1.09           C  
ATOM   4182  CG1 VAL A 279       4.763  44.833  -0.710  1.00  1.09           C  
ATOM   4183  CG2 VAL A 279       6.983  45.541  -1.671  1.00  1.09           C  
ATOM   4184  H   VAL A 279       7.294  43.481  -3.499  1.00  1.09           H  
ATOM   4185  HA  VAL A 279       6.924  43.089  -0.711  1.00  1.09           H  
ATOM   4186  HB  VAL A 279       5.328  44.687  -2.743  1.00  1.09           H  
ATOM   4187 1HG1 VAL A 279       4.377  45.845  -0.820  1.00  1.09           H  
ATOM   4188 2HG1 VAL A 279       3.947  44.118  -0.829  1.00  1.09           H  
ATOM   4189 3HG1 VAL A 279       5.209  44.718   0.277  1.00  1.09           H  
ATOM   4190 1HG2 VAL A 279       6.622  46.564  -1.779  1.00  1.09           H  
ATOM   4191 2HG2 VAL A 279       7.465  45.425  -0.701  1.00  1.09           H  
ATOM   4192 3HG2 VAL A 279       7.701  45.322  -2.463  1.00  1.09           H  
ATOM   4193  N   ASN A 280       4.597  41.832  -2.685  1.00  1.07           N  
ATOM   4194  CA  ASN A 280       3.497  40.881  -2.705  1.00  1.07           C  
ATOM   4195  C   ASN A 280       3.983  39.511  -2.214  1.00  1.07           C  
ATOM   4196  O   ASN A 280       3.267  38.812  -1.490  1.00  1.07           O  
ATOM   4197  CB  ASN A 280       2.904  40.812  -4.096  1.00  1.07           C  
ATOM   4198  CG  ASN A 280       2.119  42.060  -4.433  1.00  1.07           C  
ATOM   4199  OD1 ASN A 280       1.661  42.788  -3.541  1.00  1.07           O  
ATOM   4200  ND2 ASN A 280       1.976  42.333  -5.700  1.00  1.07           N  
ATOM   4201  H   ASN A 280       4.916  42.252  -3.557  1.00  1.07           H  
ATOM   4202  HA  ASN A 280       2.726  41.225  -2.017  1.00  1.07           H  
ATOM   4203 1HB  ASN A 280       3.702  40.684  -4.824  1.00  1.07           H  
ATOM   4204 2HB  ASN A 280       2.244  39.949  -4.174  1.00  1.07           H  
ATOM   4205 1HD2 ASN A 280       1.486  43.162  -5.975  1.00  1.07           H  
ATOM   4206 2HD2 ASN A 280       2.366  41.726  -6.388  1.00  1.07           H  
ATOM   4207  N   GLY A 281       5.226  39.155  -2.558  1.00  1.03           N  
ATOM   4208  CA  GLY A 281       5.861  37.919  -2.113  1.00  1.03           C  
ATOM   4209  C   GLY A 281       5.968  37.912  -0.590  1.00  1.03           C  
ATOM   4210  O   GLY A 281       5.564  36.954   0.078  1.00  1.03           O  
ATOM   4211  H   GLY A 281       5.755  39.758  -3.187  1.00  1.03           H  
ATOM   4212 1HA  GLY A 281       5.283  37.061  -2.455  1.00  1.03           H  
ATOM   4213 2HA  GLY A 281       6.856  37.850  -2.555  1.00  1.03           H  
ATOM   4214  N   ILE A 282       6.491  39.008  -0.045  1.00  0.98           N  
ATOM   4215  CA  ILE A 282       6.654  39.155   1.392  1.00  0.98           C  
ATOM   4216  C   ILE A 282       5.297  39.107   2.085  1.00  0.98           C  
ATOM   4217  O   ILE A 282       5.131  38.403   3.086  1.00  0.98           O  
ATOM   4218  CB  ILE A 282       7.338  40.497   1.703  1.00  0.98           C  
ATOM   4219  CG1 ILE A 282       8.794  40.469   1.202  1.00  0.98           C  
ATOM   4220  CG2 ILE A 282       7.270  40.778   3.200  1.00  0.98           C  
ATOM   4221  CD1 ILE A 282       9.450  41.831   1.168  1.00  0.98           C  
ATOM   4222  H   ILE A 282       6.815  39.753  -0.665  1.00  0.98           H  
ATOM   4223  HA  ILE A 282       7.268  38.340   1.763  1.00  0.98           H  
ATOM   4224  HB  ILE A 282       6.828  41.293   1.167  1.00  0.98           H  
ATOM   4225 1HG1 ILE A 282       9.377  39.822   1.852  1.00  0.98           H  
ATOM   4226 2HG1 ILE A 282       8.813  40.053   0.198  1.00  0.98           H  
ATOM   4227 1HG2 ILE A 282       7.744  41.734   3.410  1.00  0.98           H  
ATOM   4228 2HG2 ILE A 282       6.227  40.814   3.516  1.00  0.98           H  
ATOM   4229 3HG2 ILE A 282       7.786  39.987   3.743  1.00  0.98           H  
ATOM   4230 1HD1 ILE A 282      10.471  41.733   0.803  1.00  0.98           H  
ATOM   4231 2HD1 ILE A 282       8.889  42.483   0.502  1.00  0.98           H  
ATOM   4232 3HD1 ILE A 282       9.461  42.256   2.168  1.00  0.98           H  
ATOM   4233  N   ALA A 283       4.320  39.840   1.546  1.00  0.93           N  
ATOM   4234  CA  ALA A 283       2.974  39.851   2.093  1.00  0.93           C  
ATOM   4235  C   ALA A 283       2.354  38.463   2.051  1.00  0.93           C  
ATOM   4236  O   ALA A 283       1.700  38.056   3.010  1.00  0.93           O  
ATOM   4237  CB  ALA A 283       2.104  40.825   1.328  1.00  0.93           C  
ATOM   4238  H   ALA A 283       4.520  40.412   0.731  1.00  0.93           H  
ATOM   4239  HA  ALA A 283       3.035  40.168   3.132  1.00  0.93           H  
ATOM   4240 1HB  ALA A 283       1.105  40.842   1.763  1.00  0.93           H  
ATOM   4241 2HB  ALA A 283       2.544  41.821   1.377  1.00  0.93           H  
ATOM   4242 3HB  ALA A 283       2.043  40.509   0.289  1.00  0.93           H  
ATOM   4243  N   THR A 284       2.606  37.702   0.976  1.00  0.87           N  
ATOM   4244  CA  THR A 284       2.060  36.359   0.867  1.00  0.87           C  
ATOM   4245  C   THR A 284       2.561  35.563   2.041  1.00  0.87           C  
ATOM   4246  O   THR A 284       1.783  34.944   2.764  1.00  0.87           O  
ATOM   4247  CB  THR A 284       2.542  35.649  -0.422  1.00  0.87           C  
ATOM   4248  OG1 THR A 284       2.108  36.377  -1.564  1.00  0.87           O  
ATOM   4249  CG2 THR A 284       2.026  34.190  -0.503  1.00  0.87           C  
ATOM   4250  H   THR A 284       3.140  38.078   0.196  1.00  0.87           H  
ATOM   4251  HA  THR A 284       0.972  36.403   0.898  1.00  0.87           H  
ATOM   4252  HB  THR A 284       3.619  35.621  -0.421  1.00  0.87           H  
ATOM   4253  HG1 THR A 284       2.402  37.315  -1.472  1.00  0.87           H  
ATOM   4254 1HG2 THR A 284       2.404  33.724  -1.413  1.00  0.87           H  
ATOM   4255 2HG2 THR A 284       2.381  33.633   0.365  1.00  0.87           H  
ATOM   4256 3HG2 THR A 284       0.952  34.178  -0.522  1.00  0.87           H  
ATOM   4257  N   LEU A 285       3.870  35.617   2.271  1.00  0.82           N  
ATOM   4258  CA  LEU A 285       4.441  34.852   3.357  1.00  0.82           C  
ATOM   4259  C   LEU A 285       3.942  35.328   4.709  1.00  0.82           C  
ATOM   4260  O   LEU A 285       3.655  34.512   5.580  1.00  0.82           O  
ATOM   4261  CB  LEU A 285       5.960  34.924   3.294  1.00  0.82           C  
ATOM   4262  CG  LEU A 285       6.559  34.204   2.100  1.00  0.82           C  
ATOM   4263  CD1 LEU A 285       8.053  34.448   2.051  1.00  0.82           C  
ATOM   4264  CD2 LEU A 285       6.234  32.741   2.203  1.00  0.82           C  
ATOM   4265  H   LEU A 285       4.470  36.169   1.652  1.00  0.82           H  
ATOM   4266  HA  LEU A 285       4.144  33.814   3.229  1.00  0.82           H  
ATOM   4267 1HB  LEU A 285       6.253  35.974   3.233  1.00  0.82           H  
ATOM   4268 2HB  LEU A 285       6.376  34.495   4.204  1.00  0.82           H  
ATOM   4269  HG  LEU A 285       6.124  34.603   1.179  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 285       8.477  33.939   1.185  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 285       8.237  35.521   1.968  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 285       8.517  34.067   2.958  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 285       6.649  32.227   1.341  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 285       6.660  32.334   3.111  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 285       5.156  32.612   2.223  1.00  0.82           H  
ATOM   4276  N   ALA A 286       3.793  36.640   4.893  1.00  0.79           N  
ATOM   4277  CA  ALA A 286       3.310  37.140   6.173  1.00  0.79           C  
ATOM   4278  C   ALA A 286       1.907  36.615   6.472  1.00  0.79           C  
ATOM   4279  O   ALA A 286       1.623  36.169   7.588  1.00  0.79           O  
ATOM   4280  CB  ALA A 286       3.300  38.656   6.158  1.00  0.79           C  
ATOM   4281  H   ALA A 286       4.050  37.294   4.153  1.00  0.79           H  
ATOM   4282  HA  ALA A 286       3.982  36.786   6.953  1.00  0.79           H  
ATOM   4283 1HB  ALA A 286       2.959  39.030   7.121  1.00  0.79           H  
ATOM   4284 2HB  ALA A 286       4.307  39.022   5.957  1.00  0.79           H  
ATOM   4285 3HB  ALA A 286       2.627  39.000   5.375  1.00  0.79           H  
ATOM   4286  N   ILE A 287       1.053  36.609   5.451  1.00  0.76           N  
ATOM   4287  CA  ILE A 287      -0.314  36.133   5.585  1.00  0.76           C  
ATOM   4288  C   ILE A 287      -0.324  34.641   5.844  1.00  0.76           C  
ATOM   4289  O   ILE A 287      -1.040  34.168   6.730  1.00  0.76           O  
ATOM   4290  CB  ILE A 287      -1.128  36.469   4.342  1.00  0.76           C  
ATOM   4291  CG1 ILE A 287      -1.308  37.981   4.225  1.00  0.76           C  
ATOM   4292  CG2 ILE A 287      -2.471  35.760   4.415  1.00  0.76           C  
ATOM   4293  CD1 ILE A 287      -1.827  38.414   2.876  1.00  0.76           C  
ATOM   4294  H   ILE A 287       1.355  36.983   4.549  1.00  0.76           H  
ATOM   4295  HA  ILE A 287      -0.770  36.631   6.437  1.00  0.76           H  
ATOM   4296  HB  ILE A 287      -0.573  36.157   3.469  1.00  0.76           H  
ATOM   4297 1HG1 ILE A 287      -2.007  38.315   4.990  1.00  0.76           H  
ATOM   4298 2HG1 ILE A 287      -0.349  38.465   4.401  1.00  0.76           H  
ATOM   4299 1HG2 ILE A 287      -3.056  35.986   3.528  1.00  0.76           H  
ATOM   4300 2HG2 ILE A 287      -2.305  34.689   4.471  1.00  0.76           H  
ATOM   4301 3HG2 ILE A 287      -3.014  36.090   5.298  1.00  0.76           H  
ATOM   4302 1HD1 ILE A 287      -1.929  39.497   2.855  1.00  0.76           H  
ATOM   4303 2HD1 ILE A 287      -1.119  38.099   2.104  1.00  0.76           H  
ATOM   4304 3HD1 ILE A 287      -2.796  37.952   2.691  1.00  0.76           H  
ATOM   4305  N   VAL A 288       0.484  33.901   5.087  1.00  0.75           N  
ATOM   4306  CA  VAL A 288       0.579  32.466   5.259  1.00  0.75           C  
ATOM   4307  C   VAL A 288       1.060  32.131   6.663  1.00  0.75           C  
ATOM   4308  O   VAL A 288       0.536  31.210   7.278  1.00  0.75           O  
ATOM   4309  CB  VAL A 288       1.465  31.833   4.181  1.00  0.75           C  
ATOM   4310  CG1 VAL A 288       1.733  30.414   4.525  1.00  0.75           C  
ATOM   4311  CG2 VAL A 288       0.731  31.900   2.820  1.00  0.75           C  
ATOM   4312  H   VAL A 288       1.044  34.349   4.363  1.00  0.75           H  
ATOM   4313  HA  VAL A 288      -0.411  32.043   5.133  1.00  0.75           H  
ATOM   4314  HB  VAL A 288       2.415  32.363   4.126  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 288       2.347  29.996   3.755  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 288       2.250  30.364   5.479  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 288       0.794  29.867   4.592  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 288       1.349  31.450   2.049  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 288      -0.213  31.370   2.887  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 288       0.533  32.925   2.564  1.00  0.75           H  
ATOM   4321  N   LEU A 289       2.037  32.868   7.189  1.00  0.75           N  
ATOM   4322  CA  LEU A 289       2.494  32.626   8.552  1.00  0.75           C  
ATOM   4323  C   LEU A 289       1.370  32.849   9.564  1.00  0.75           C  
ATOM   4324  O   LEU A 289       1.233  32.067  10.507  1.00  0.75           O  
ATOM   4325  CB  LEU A 289       3.715  33.498   8.854  1.00  0.75           C  
ATOM   4326  CG  LEU A 289       5.005  33.054   8.119  1.00  0.75           C  
ATOM   4327  CD1 LEU A 289       6.084  34.103   8.273  1.00  0.75           C  
ATOM   4328  CD2 LEU A 289       5.467  31.735   8.719  1.00  0.75           C  
ATOM   4329  H   LEU A 289       2.474  33.603   6.638  1.00  0.75           H  
ATOM   4330  HA  LEU A 289       2.808  31.592   8.623  1.00  0.75           H  
ATOM   4331 1HB  LEU A 289       3.493  34.522   8.551  1.00  0.75           H  
ATOM   4332 2HB  LEU A 289       3.906  33.483   9.925  1.00  0.75           H  
ATOM   4333  HG  LEU A 289       4.800  32.919   7.060  1.00  0.75           H  
ATOM   4334 1HD1 LEU A 289       6.986  33.773   7.754  1.00  0.75           H  
ATOM   4335 2HD1 LEU A 289       5.735  35.040   7.837  1.00  0.75           H  
ATOM   4336 3HD1 LEU A 289       6.303  34.249   9.328  1.00  0.75           H  
ATOM   4337 1HD2 LEU A 289       6.360  31.409   8.224  1.00  0.75           H  
ATOM   4338 2HD2 LEU A 289       5.674  31.876   9.777  1.00  0.75           H  
ATOM   4339 3HD2 LEU A 289       4.695  30.989   8.601  1.00  0.75           H  
ATOM   4340  N   VAL A 290       0.517  33.858   9.351  1.00  0.77           N  
ATOM   4341  CA  VAL A 290      -0.618  34.046  10.254  1.00  0.77           C  
ATOM   4342  C   VAL A 290      -1.570  32.854  10.173  1.00  0.77           C  
ATOM   4343  O   VAL A 290      -2.005  32.327  11.200  1.00  0.77           O  
ATOM   4344  CB  VAL A 290      -1.398  35.332   9.935  1.00  0.77           C  
ATOM   4345  CG1 VAL A 290      -2.680  35.367  10.760  1.00  0.77           C  
ATOM   4346  CG2 VAL A 290      -0.533  36.536  10.252  1.00  0.77           C  
ATOM   4347  H   VAL A 290       0.678  34.512   8.580  1.00  0.77           H  
ATOM   4348  HA  VAL A 290      -0.238  34.121  11.273  1.00  0.77           H  
ATOM   4349  HB  VAL A 290      -1.670  35.341   8.881  1.00  0.77           H  
ATOM   4350 1HG1 VAL A 290      -3.237  36.273  10.529  1.00  0.77           H  
ATOM   4351 2HG1 VAL A 290      -3.289  34.495  10.516  1.00  0.77           H  
ATOM   4352 3HG1 VAL A 290      -2.434  35.352  11.820  1.00  0.77           H  
ATOM   4353 1HG2 VAL A 290      -1.080  37.448  10.023  1.00  0.77           H  
ATOM   4354 2HG2 VAL A 290      -0.269  36.524  11.308  1.00  0.77           H  
ATOM   4355 3HG2 VAL A 290       0.370  36.498   9.656  1.00  0.77           H  
ATOM   4356  N   ILE A 291      -1.856  32.401   8.951  1.00  0.79           N  
ATOM   4357  CA  ILE A 291      -2.754  31.268   8.740  1.00  0.79           C  
ATOM   4358  C   ILE A 291      -2.183  30.023   9.399  1.00  0.79           C  
ATOM   4359  O   ILE A 291      -2.906  29.280  10.076  1.00  0.79           O  
ATOM   4360  CB  ILE A 291      -2.938  31.005   7.241  1.00  0.79           C  
ATOM   4361  CG1 ILE A 291      -3.706  32.160   6.603  1.00  0.79           C  
ATOM   4362  CG2 ILE A 291      -3.685  29.681   7.031  1.00  0.79           C  
ATOM   4363  CD1 ILE A 291      -3.639  32.133   5.106  1.00  0.79           C  
ATOM   4364  H   ILE A 291      -1.457  32.885   8.145  1.00  0.79           H  
ATOM   4365  HA  ILE A 291      -3.718  31.492   9.189  1.00  0.79           H  
ATOM   4366  HB  ILE A 291      -1.968  30.946   6.757  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 291      -4.750  32.093   6.901  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 291      -3.304  33.108   6.956  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 291      -3.809  29.507   5.971  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 291      -3.115  28.861   7.467  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 291      -4.661  29.733   7.500  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 291      -4.213  32.961   4.694  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 291      -2.615  32.215   4.779  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 291      -4.041  31.210   4.770  1.00  0.79           H  
ATOM   4375  N   LEU A 292      -0.882  29.803   9.211  1.00  0.83           N  
ATOM   4376  CA  LEU A 292      -0.209  28.681   9.819  1.00  0.83           C  
ATOM   4377  C   LEU A 292      -0.271  28.759  11.319  1.00  0.83           C  
ATOM   4378  O   LEU A 292      -0.545  27.748  11.957  1.00  0.83           O  
ATOM   4379  CB  LEU A 292       1.259  28.627   9.389  1.00  0.83           C  
ATOM   4380  CG  LEU A 292       1.520  28.215   8.020  1.00  0.83           C  
ATOM   4381  CD1 LEU A 292       2.983  28.437   7.674  1.00  0.83           C  
ATOM   4382  CD2 LEU A 292       1.164  26.804   7.978  1.00  0.83           C  
ATOM   4383  H   LEU A 292      -0.351  30.438   8.624  1.00  0.83           H  
ATOM   4384  HA  LEU A 292      -0.706  27.768   9.498  1.00  0.83           H  
ATOM   4385 1HB  LEU A 292       1.719  29.596   9.558  1.00  0.83           H  
ATOM   4386 2HB  LEU A 292       1.754  27.890   9.994  1.00  0.83           H  
ATOM   4387  HG  LEU A 292       0.902  28.772   7.318  1.00  0.83           H  
ATOM   4388 1HD1 LEU A 292       3.178  28.093   6.660  1.00  0.83           H  
ATOM   4389 2HD1 LEU A 292       3.201  29.487   7.740  1.00  0.83           H  
ATOM   4390 3HD1 LEU A 292       3.611  27.890   8.372  1.00  0.83           H  
ATOM   4391 1HD2 LEU A 292       1.320  26.413   7.001  1.00  0.83           H  
ATOM   4392 2HD2 LEU A 292       1.770  26.252   8.693  1.00  0.83           H  
ATOM   4393 3HD2 LEU A 292       0.125  26.730   8.250  1.00  0.83           H  
ATOM   4394  N   TRP A 293      -0.087  29.951  11.893  1.00  0.87           N  
ATOM   4395  CA  TRP A 293      -0.150  30.082  13.340  1.00  0.87           C  
ATOM   4396  C   TRP A 293      -1.514  29.688  13.834  1.00  0.87           C  
ATOM   4397  O   TRP A 293      -1.638  28.973  14.819  1.00  0.87           O  
ATOM   4398  CB  TRP A 293       0.173  31.477  13.845  1.00  0.87           C  
ATOM   4399  CG  TRP A 293       0.179  31.472  15.359  1.00  0.87           C  
ATOM   4400  CD1 TRP A 293       1.249  31.188  16.165  1.00  0.87           C  
ATOM   4401  CD2 TRP A 293      -0.939  31.722  16.252  1.00  0.87           C  
ATOM   4402  NE1 TRP A 293       0.875  31.248  17.487  1.00  0.87           N  
ATOM   4403  CE2 TRP A 293      -0.461  31.568  17.557  1.00  0.87           C  
ATOM   4404  CE3 TRP A 293      -2.284  32.053  16.051  1.00  0.87           C  
ATOM   4405  CZ2 TRP A 293      -1.284  31.730  18.660  1.00  0.87           C  
ATOM   4406  CZ3 TRP A 293      -3.109  32.212  17.150  1.00  0.87           C  
ATOM   4407  CH2 TRP A 293      -2.622  32.056  18.424  1.00  0.87           C  
ATOM   4408  H   TRP A 293       0.147  30.766  11.327  1.00  0.87           H  
ATOM   4409  HA  TRP A 293       0.560  29.409  13.794  1.00  0.87           H  
ATOM   4410 1HB  TRP A 293       1.151  31.789  13.475  1.00  0.87           H  
ATOM   4411 2HB  TRP A 293      -0.571  32.189  13.482  1.00  0.87           H  
ATOM   4412  HD1 TRP A 293       2.249  30.945  15.810  1.00  0.87           H  
ATOM   4413  HE1 TRP A 293       1.477  31.078  18.280  1.00  0.87           H  
ATOM   4414  HE3 TRP A 293      -2.671  32.180  15.048  1.00  0.87           H  
ATOM   4415  HZ2 TRP A 293      -0.918  31.610  19.680  1.00  0.87           H  
ATOM   4416  HZ3 TRP A 293      -4.154  32.467  16.976  1.00  0.87           H  
ATOM   4417  HH2 TRP A 293      -3.297  32.190  19.269  1.00  0.87           H  
ATOM   4418  N   ILE A 294      -2.556  30.141  13.158  1.00  0.91           N  
ATOM   4419  CA  ILE A 294      -3.887  29.823  13.623  1.00  0.91           C  
ATOM   4420  C   ILE A 294      -4.095  28.306  13.591  1.00  0.91           C  
ATOM   4421  O   ILE A 294      -4.642  27.732  14.543  1.00  0.91           O  
ATOM   4422  CB  ILE A 294      -4.947  30.509  12.766  1.00  0.91           C  
ATOM   4423  CG1 ILE A 294      -4.871  32.023  12.940  1.00  0.91           C  
ATOM   4424  CG2 ILE A 294      -6.278  30.046  13.253  1.00  0.91           C  
ATOM   4425  CD1 ILE A 294      -5.664  32.780  11.913  1.00  0.91           C  
ATOM   4426  H   ILE A 294      -2.414  30.736  12.339  1.00  0.91           H  
ATOM   4427  HA  ILE A 294      -3.993  30.160  14.650  1.00  0.91           H  
ATOM   4428  HB  ILE A 294      -4.804  30.257  11.712  1.00  0.91           H  
ATOM   4429 1HG1 ILE A 294      -5.238  32.284  13.930  1.00  0.91           H  
ATOM   4430 2HG1 ILE A 294      -3.832  32.333  12.867  1.00  0.91           H  
ATOM   4431 1HG2 ILE A 294      -7.066  30.516  12.671  1.00  0.91           H  
ATOM   4432 2HG2 ILE A 294      -6.331  28.976  13.156  1.00  0.91           H  
ATOM   4433 3HG2 ILE A 294      -6.384  30.321  14.294  1.00  0.91           H  
ATOM   4434 1HD1 ILE A 294      -5.561  33.850  12.093  1.00  0.91           H  
ATOM   4435 2HD1 ILE A 294      -5.283  32.540  10.920  1.00  0.91           H  
ATOM   4436 3HD1 ILE A 294      -6.712  32.499  11.981  1.00  0.91           H  
ATOM   4437  N   ALA A 295      -3.674  27.661  12.487  1.00  0.95           N  
ATOM   4438  CA  ALA A 295      -3.779  26.207  12.334  1.00  0.95           C  
ATOM   4439  C   ALA A 295      -2.973  25.426  13.380  1.00  0.95           C  
ATOM   4440  O   ALA A 295      -3.437  24.413  13.915  1.00  0.95           O  
ATOM   4441  CB  ALA A 295      -3.259  25.803  10.954  1.00  0.95           C  
ATOM   4442  H   ALA A 295      -3.262  28.205  11.726  1.00  0.95           H  
ATOM   4443  HA  ALA A 295      -4.824  25.938  12.436  1.00  0.95           H  
ATOM   4444 1HB  ALA A 295      -3.367  24.738  10.820  1.00  0.95           H  
ATOM   4445 2HB  ALA A 295      -3.812  26.323  10.195  1.00  0.95           H  
ATOM   4446 3HB  ALA A 295      -2.211  26.074  10.873  1.00  0.95           H  
ATOM   4447  N   LEU A 296      -1.753  25.898  13.641  1.00  0.97           N  
ATOM   4448  CA  LEU A 296      -0.804  25.288  14.561  1.00  0.97           C  
ATOM   4449  C   LEU A 296      -0.323  26.312  15.580  1.00  0.97           C  
ATOM   4450  O   LEU A 296       0.712  26.952  15.386  1.00  0.97           O  
ATOM   4451  CB  LEU A 296       0.389  24.784  13.758  1.00  0.97           C  
ATOM   4452  CG  LEU A 296       0.091  23.781  12.714  1.00  0.97           C  
ATOM   4453  CD1 LEU A 296       1.336  23.555  11.865  1.00  0.97           C  
ATOM   4454  CD2 LEU A 296      -0.372  22.557  13.388  1.00  0.97           C  
ATOM   4455  H   LEU A 296      -1.451  26.736  13.154  1.00  0.97           H  
ATOM   4456  HA  LEU A 296      -1.290  24.467  15.082  1.00  0.97           H  
ATOM   4457 1HB  LEU A 296       0.840  25.624  13.263  1.00  0.97           H  
ATOM   4458 2HB  LEU A 296       1.119  24.357  14.443  1.00  0.97           H  
ATOM   4459  HG  LEU A 296      -0.691  24.142  12.049  1.00  0.97           H  
ATOM   4460 1HD1 LEU A 296       1.123  22.818  11.091  1.00  0.97           H  
ATOM   4461 2HD1 LEU A 296       1.628  24.499  11.397  1.00  0.97           H  
ATOM   4462 3HD1 LEU A 296       2.144  23.205  12.478  1.00  0.97           H  
ATOM   4463 1HD2 LEU A 296      -0.576  21.837  12.656  1.00  0.97           H  
ATOM   4464 2HD2 LEU A 296       0.373  22.199  14.043  1.00  0.97           H  
ATOM   4465 3HD2 LEU A 296      -1.273  22.773  13.959  1.00  0.97           H  
ATOM   4466  N   ARG A 297      -1.013  26.443  16.699  1.00  0.96           N  
ATOM   4467  CA  ARG A 297      -0.715  27.568  17.584  1.00  0.96           C  
ATOM   4468  C   ARG A 297       0.478  27.348  18.518  1.00  0.96           C  
ATOM   4469  O   ARG A 297       0.325  27.229  19.734  1.00  0.96           O  
ATOM   4470  CB  ARG A 297      -1.958  27.897  18.379  1.00  0.96           C  
ATOM   4471  CG  ARG A 297      -3.106  28.318  17.497  1.00  0.96           C  
ATOM   4472  CD  ARG A 297      -4.334  28.624  18.225  1.00  0.96           C  
ATOM   4473  NE  ARG A 297      -5.429  28.869  17.303  1.00  0.96           N  
ATOM   4474  CZ  ARG A 297      -6.616  29.404  17.655  1.00  0.96           C  
ATOM   4475  NH1 ARG A 297      -6.827  29.771  18.902  1.00  0.96           N  
ATOM   4476  NH2 ARG A 297      -7.568  29.562  16.761  1.00  0.96           N  
ATOM   4477  H   ARG A 297      -1.813  25.852  16.867  1.00  0.96           H  
ATOM   4478  HA  ARG A 297      -0.489  28.431  16.956  1.00  0.96           H  
ATOM   4479 1HB  ARG A 297      -2.272  27.032  18.953  1.00  0.96           H  
ATOM   4480 2HB  ARG A 297      -1.748  28.707  19.074  1.00  0.96           H  
ATOM   4481 1HG  ARG A 297      -2.822  29.211  16.960  1.00  0.96           H  
ATOM   4482 2HG  ARG A 297      -3.317  27.527  16.777  1.00  0.96           H  
ATOM   4483 1HD  ARG A 297      -4.602  27.782  18.860  1.00  0.96           H  
ATOM   4484 2HD  ARG A 297      -4.191  29.512  18.834  1.00  0.96           H  
ATOM   4485  HE  ARG A 297      -5.283  28.573  16.319  1.00  0.96           H  
ATOM   4486 1HH1 ARG A 297      -6.100  29.653  19.593  1.00  0.96           H  
ATOM   4487 2HH1 ARG A 297      -7.714  30.173  19.168  1.00  0.96           H  
ATOM   4488 1HH2 ARG A 297      -7.414  29.281  15.803  1.00  0.96           H  
ATOM   4489 2HH2 ARG A 297      -8.454  29.961  17.030  1.00  0.96           H  
ATOM   4490  N   SER A 298       1.665  27.295  17.919  1.00  0.94           N  
ATOM   4491  CA  SER A 298       2.944  27.123  18.607  1.00  0.94           C  
ATOM   4492  C   SER A 298       4.076  27.601  17.703  1.00  0.94           C  
ATOM   4493  O   SER A 298       4.269  27.071  16.608  1.00  0.94           O  
ATOM   4494  CB  SER A 298       3.170  25.673  18.984  1.00  0.94           C  
ATOM   4495  OG  SER A 298       4.415  25.513  19.619  1.00  0.94           O  
ATOM   4496  H   SER A 298       1.645  27.379  16.905  1.00  0.94           H  
ATOM   4497  HA  SER A 298       2.939  27.731  19.512  1.00  0.94           H  
ATOM   4498 1HB  SER A 298       2.373  25.334  19.646  1.00  0.94           H  
ATOM   4499 2HB  SER A 298       3.133  25.057  18.086  1.00  0.94           H  
ATOM   4500  HG  SER A 298       4.301  25.876  20.504  1.00  0.94           H  
ATOM   4501  N   LYS A 299       4.915  28.507  18.202  1.00  0.89           N  
ATOM   4502  CA  LYS A 299       5.997  29.060  17.382  1.00  0.89           C  
ATOM   4503  C   LYS A 299       6.945  27.994  16.845  1.00  0.89           C  
ATOM   4504  O   LYS A 299       7.471  28.114  15.738  1.00  0.89           O  
ATOM   4505  CB  LYS A 299       6.800  30.080  18.189  1.00  0.89           C  
ATOM   4506  CG  LYS A 299       6.058  31.381  18.481  1.00  0.89           C  
ATOM   4507  CD  LYS A 299       6.919  32.341  19.302  1.00  0.89           C  
ATOM   4508  CE  LYS A 299       6.180  33.642  19.597  1.00  0.89           C  
ATOM   4509  NZ  LYS A 299       6.997  34.571  20.428  1.00  0.89           N  
ATOM   4510  H   LYS A 299       4.755  28.871  19.131  1.00  0.89           H  
ATOM   4511  HA  LYS A 299       5.549  29.567  16.526  1.00  0.89           H  
ATOM   4512 1HB  LYS A 299       7.096  29.638  19.140  1.00  0.89           H  
ATOM   4513 2HB  LYS A 299       7.713  30.329  17.648  1.00  0.89           H  
ATOM   4514 1HG  LYS A 299       5.785  31.863  17.542  1.00  0.89           H  
ATOM   4515 2HG  LYS A 299       5.145  31.161  19.033  1.00  0.89           H  
ATOM   4516 1HD  LYS A 299       7.194  31.868  20.246  1.00  0.89           H  
ATOM   4517 2HD  LYS A 299       7.833  32.569  18.753  1.00  0.89           H  
ATOM   4518 1HE  LYS A 299       5.935  34.132  18.656  1.00  0.89           H  
ATOM   4519 2HE  LYS A 299       5.257  33.414  20.128  1.00  0.89           H  
ATOM   4520 1HZ  LYS A 299       6.474  35.417  20.600  1.00  0.89           H  
ATOM   4521 2HZ  LYS A 299       7.221  34.128  21.308  1.00  0.89           H  
ATOM   4522 3HZ  LYS A 299       7.852  34.797  19.939  1.00  0.89           H  
ATOM   4523  N   ARG A 300       7.152  26.931  17.611  1.00  0.83           N  
ATOM   4524  CA  ARG A 300       8.045  25.870  17.180  1.00  0.83           C  
ATOM   4525  C   ARG A 300       7.522  25.161  15.927  1.00  0.83           C  
ATOM   4526  O   ARG A 300       8.303  24.758  15.051  1.00  0.83           O  
ATOM   4527  CB  ARG A 300       8.216  24.849  18.286  1.00  0.83           C  
ATOM   4528  CG  ARG A 300       9.005  25.327  19.495  1.00  0.83           C  
ATOM   4529  CD  ARG A 300       9.113  24.275  20.553  1.00  0.83           C  
ATOM   4530  NE  ARG A 300       9.772  24.787  21.748  1.00  0.83           N  
ATOM   4531  CZ  ARG A 300       9.863  24.140  22.934  1.00  0.83           C  
ATOM   4532  NH1 ARG A 300       9.361  22.934  23.090  1.00  0.83           N  
ATOM   4533  NH2 ARG A 300      10.467  24.731  23.953  1.00  0.83           N  
ATOM   4534  H   ARG A 300       6.683  26.864  18.503  1.00  0.83           H  
ATOM   4535  HA  ARG A 300       9.017  26.306  16.951  1.00  0.83           H  
ATOM   4536 1HB  ARG A 300       7.239  24.507  18.631  1.00  0.83           H  
ATOM   4537 2HB  ARG A 300       8.720  24.009  17.883  1.00  0.83           H  
ATOM   4538 1HG  ARG A 300      10.013  25.593  19.178  1.00  0.83           H  
ATOM   4539 2HG  ARG A 300       8.514  26.200  19.925  1.00  0.83           H  
ATOM   4540 1HD  ARG A 300       8.126  23.924  20.830  1.00  0.83           H  
ATOM   4541 2HD  ARG A 300       9.698  23.436  20.173  1.00  0.83           H  
ATOM   4542  HE  ARG A 300      10.178  25.709  21.692  1.00  0.83           H  
ATOM   4543 1HH1 ARG A 300       8.917  22.442  22.304  1.00  0.83           H  
ATOM   4544 2HH1 ARG A 300       9.439  22.465  23.977  1.00  0.83           H  
ATOM   4545 1HH2 ARG A 300      10.856  25.658  23.842  1.00  0.83           H  
ATOM   4546 2HH2 ARG A 300      10.540  24.255  24.838  1.00  0.83           H  
ATOM   4547  N   MET A 301       6.193  25.022  15.818  1.00  0.77           N  
ATOM   4548  CA  MET A 301       5.633  24.304  14.687  1.00  0.77           C  
ATOM   4549  C   MET A 301       5.539  25.232  13.498  1.00  0.77           C  
ATOM   4550  O   MET A 301       5.648  24.810  12.346  1.00  0.77           O  
ATOM   4551  CB  MET A 301       4.273  23.720  15.028  1.00  0.77           C  
ATOM   4552  CG  MET A 301       4.311  22.642  16.106  1.00  0.77           C  
ATOM   4553  SD  MET A 301       2.700  21.926  16.392  1.00  0.77           S  
ATOM   4554  CE  MET A 301       2.626  21.026  14.867  1.00  0.77           C  
ATOM   4555  H   MET A 301       5.568  25.443  16.501  1.00  0.77           H  
ATOM   4556  HA  MET A 301       6.303  23.486  14.428  1.00  0.77           H  
ATOM   4557 1HB  MET A 301       3.613  24.525  15.370  1.00  0.77           H  
ATOM   4558 2HB  MET A 301       3.831  23.292  14.136  1.00  0.77           H  
ATOM   4559 1HG  MET A 301       5.002  21.849  15.820  1.00  0.77           H  
ATOM   4560 2HG  MET A 301       4.667  23.079  17.042  1.00  0.77           H  
ATOM   4561 1HE  MET A 301       1.702  20.478  14.801  1.00  0.77           H  
ATOM   4562 2HE  MET A 301       2.702  21.708  14.040  1.00  0.77           H  
ATOM   4563 3HE  MET A 301       3.439  20.350  14.821  1.00  0.77           H  
ATOM   4564  N   ILE A 302       5.427  26.525  13.766  1.00  0.72           N  
ATOM   4565  CA  ILE A 302       5.336  27.459  12.663  1.00  0.72           C  
ATOM   4566  C   ILE A 302       6.701  27.578  12.032  1.00  0.72           C  
ATOM   4567  O   ILE A 302       6.828  27.549  10.805  1.00  0.72           O  
ATOM   4568  CB  ILE A 302       4.802  28.816  13.118  1.00  0.72           C  
ATOM   4569  CG1 ILE A 302       3.479  28.560  13.688  1.00  0.72           C  
ATOM   4570  CG2 ILE A 302       4.694  29.785  11.923  1.00  0.72           C  
ATOM   4571  CD1 ILE A 302       2.644  27.883  12.736  1.00  0.72           C  
ATOM   4572  H   ILE A 302       5.326  26.840  14.735  1.00  0.72           H  
ATOM   4573  HA  ILE A 302       4.651  27.060  11.917  1.00  0.72           H  
ATOM   4574  HB  ILE A 302       5.445  29.231  13.896  1.00  0.72           H  
ATOM   4575 1HG1 ILE A 302       3.566  27.937  14.548  1.00  0.72           H  
ATOM   4576 2HG1 ILE A 302       3.009  29.494  13.978  1.00  0.72           H  
ATOM   4577 1HG2 ILE A 302       4.282  30.738  12.258  1.00  0.72           H  
ATOM   4578 2HG2 ILE A 302       5.685  29.946  11.502  1.00  0.72           H  
ATOM   4579 3HG2 ILE A 302       4.041  29.359  11.159  1.00  0.72           H  
ATOM   4580 1HD1 ILE A 302       1.690  27.690  13.169  1.00  0.72           H  
ATOM   4581 2HD1 ILE A 302       2.552  28.525  11.894  1.00  0.72           H  
ATOM   4582 3HD1 ILE A 302       3.091  26.939  12.442  1.00  0.72           H  
ATOM   4583  N   ALA A 303       7.736  27.669  12.868  1.00  0.68           N  
ATOM   4584  CA  ALA A 303       9.094  27.695  12.363  1.00  0.68           C  
ATOM   4585  C   ALA A 303       9.394  26.413  11.596  1.00  0.68           C  
ATOM   4586  O   ALA A 303       9.992  26.457  10.521  1.00  0.68           O  
ATOM   4587  CB  ALA A 303      10.075  27.846  13.506  1.00  0.68           C  
ATOM   4588  H   ALA A 303       7.578  27.719  13.874  1.00  0.68           H  
ATOM   4589  HA  ALA A 303       9.192  28.539  11.682  1.00  0.68           H  
ATOM   4590 1HB  ALA A 303      11.091  27.876  13.117  1.00  0.68           H  
ATOM   4591 2HB  ALA A 303       9.863  28.768  14.048  1.00  0.68           H  
ATOM   4592 3HB  ALA A 303       9.968  26.996  14.184  1.00  0.68           H  
ATOM   4593  N   SER A 304       8.917  25.261  12.095  1.00  0.66           N  
ATOM   4594  CA  SER A 304       9.188  24.009  11.405  1.00  0.66           C  
ATOM   4595  C   SER A 304       8.585  24.040   9.999  1.00  0.66           C  
ATOM   4596  O   SER A 304       9.249  23.681   9.019  1.00  0.66           O  
ATOM   4597  CB  SER A 304       8.591  22.849  12.177  1.00  0.66           C  
ATOM   4598  OG  SER A 304       9.185  22.708  13.441  1.00  0.66           O  
ATOM   4599  H   SER A 304       8.431  25.239  12.993  1.00  0.66           H  
ATOM   4600  HA  SER A 304      10.265  23.884  11.330  1.00  0.66           H  
ATOM   4601 1HB  SER A 304       7.523  22.994  12.290  1.00  0.66           H  
ATOM   4602 2HB  SER A 304       8.734  21.936  11.612  1.00  0.66           H  
ATOM   4603  HG  SER A 304       8.974  23.532  13.944  1.00  0.66           H  
ATOM   4604  N   VAL A 305       7.347  24.537   9.891  1.00  0.64           N  
ATOM   4605  CA  VAL A 305       6.704  24.629   8.590  1.00  0.64           C  
ATOM   4606  C   VAL A 305       7.404  25.623   7.678  1.00  0.64           C  
ATOM   4607  O   VAL A 305       7.633  25.321   6.502  1.00  0.64           O  
ATOM   4608  CB  VAL A 305       5.219  25.012   8.696  1.00  0.64           C  
ATOM   4609  CG1 VAL A 305       4.695  25.291   7.280  1.00  0.64           C  
ATOM   4610  CG2 VAL A 305       4.426  23.857   9.323  1.00  0.64           C  
ATOM   4611  H   VAL A 305       6.839  24.819  10.731  1.00  0.64           H  
ATOM   4612  HA  VAL A 305       6.751  23.647   8.122  1.00  0.64           H  
ATOM   4613  HB  VAL A 305       5.104  25.916   9.305  1.00  0.64           H  
ATOM   4614 1HG1 VAL A 305       3.652  25.549   7.315  1.00  0.64           H  
ATOM   4615 2HG1 VAL A 305       5.257  26.114   6.839  1.00  0.64           H  
ATOM   4616 3HG1 VAL A 305       4.824  24.416   6.674  1.00  0.64           H  
ATOM   4617 1HG2 VAL A 305       3.373  24.128   9.380  1.00  0.64           H  
ATOM   4618 2HG2 VAL A 305       4.537  22.965   8.715  1.00  0.64           H  
ATOM   4619 3HG2 VAL A 305       4.802  23.656  10.321  1.00  0.64           H  
ATOM   4620  N   PHE A 306       7.749  26.801   8.201  1.00  0.64           N  
ATOM   4621  CA  PHE A 306       8.410  27.806   7.382  1.00  0.64           C  
ATOM   4622  C   PHE A 306       9.702  27.252   6.797  1.00  0.64           C  
ATOM   4623  O   PHE A 306      10.000  27.478   5.624  1.00  0.64           O  
ATOM   4624  CB  PHE A 306       8.696  29.089   8.130  1.00  0.64           C  
ATOM   4625  CG  PHE A 306       9.267  30.132   7.190  1.00  0.64           C  
ATOM   4626  CD1 PHE A 306       8.417  30.834   6.323  1.00  0.64           C  
ATOM   4627  CD2 PHE A 306      10.625  30.403   7.144  1.00  0.64           C  
ATOM   4628  CE1 PHE A 306       8.910  31.776   5.450  1.00  0.64           C  
ATOM   4629  CE2 PHE A 306      11.122  31.351   6.260  1.00  0.64           C  
ATOM   4630  CZ  PHE A 306      10.258  32.037   5.414  1.00  0.64           C  
ATOM   4631  H   PHE A 306       7.536  27.007   9.178  1.00  0.64           H  
ATOM   4632  HA  PHE A 306       7.746  28.057   6.556  1.00  0.64           H  
ATOM   4633 1HB  PHE A 306       7.783  29.470   8.582  1.00  0.64           H  
ATOM   4634 2HB  PHE A 306       9.414  28.899   8.930  1.00  0.64           H  
ATOM   4635  HD1 PHE A 306       7.349  30.625   6.340  1.00  0.64           H  
ATOM   4636  HD2 PHE A 306      11.300  29.859   7.809  1.00  0.64           H  
ATOM   4637  HE1 PHE A 306       8.234  32.310   4.790  1.00  0.64           H  
ATOM   4638  HE2 PHE A 306      12.192  31.558   6.228  1.00  0.64           H  
ATOM   4639  HZ  PHE A 306      10.650  32.781   4.721  1.00  0.64           H  
ATOM   4640  N   VAL A 307      10.491  26.550   7.610  1.00  0.64           N  
ATOM   4641  CA  VAL A 307      11.726  25.981   7.103  1.00  0.64           C  
ATOM   4642  C   VAL A 307      11.450  25.015   5.953  1.00  0.64           C  
ATOM   4643  O   VAL A 307      12.157  25.053   4.941  1.00  0.64           O  
ATOM   4644  CB  VAL A 307      12.504  25.252   8.202  1.00  0.64           C  
ATOM   4645  CG1 VAL A 307      13.670  24.477   7.571  1.00  0.64           C  
ATOM   4646  CG2 VAL A 307      13.033  26.254   9.213  1.00  0.64           C  
ATOM   4647  H   VAL A 307      10.226  26.405   8.587  1.00  0.64           H  
ATOM   4648  HA  VAL A 307      12.349  26.795   6.732  1.00  0.64           H  
ATOM   4649  HB  VAL A 307      11.840  24.548   8.695  1.00  0.64           H  
ATOM   4650 1HG1 VAL A 307      14.219  23.944   8.346  1.00  0.64           H  
ATOM   4651 2HG1 VAL A 307      13.269  23.771   6.857  1.00  0.64           H  
ATOM   4652 3HG1 VAL A 307      14.339  25.171   7.062  1.00  0.64           H  
ATOM   4653 1HG2 VAL A 307      13.576  25.727   9.995  1.00  0.64           H  
ATOM   4654 2HG2 VAL A 307      13.698  26.955   8.712  1.00  0.64           H  
ATOM   4655 3HG2 VAL A 307      12.209  26.798   9.651  1.00  0.64           H  
ATOM   4656  N   THR A 308      10.418  24.165   6.064  1.00  0.64           N  
ATOM   4657  CA  THR A 308      10.150  23.262   4.945  1.00  0.64           C  
ATOM   4658  C   THR A 308       9.686  24.026   3.715  1.00  0.64           C  
ATOM   4659  O   THR A 308       9.977  23.629   2.582  1.00  0.64           O  
ATOM   4660  CB  THR A 308       9.092  22.216   5.301  1.00  0.64           C  
ATOM   4661  OG1 THR A 308       7.850  22.842   5.642  1.00  0.64           O  
ATOM   4662  CG2 THR A 308       9.577  21.431   6.436  1.00  0.64           C  
ATOM   4663  H   THR A 308       9.855  24.134   6.919  1.00  0.64           H  
ATOM   4664  HA  THR A 308      11.069  22.752   4.687  1.00  0.64           H  
ATOM   4665  HB  THR A 308       8.920  21.560   4.459  1.00  0.64           H  
ATOM   4666  HG1 THR A 308       8.012  23.693   6.083  1.00  0.64           H  
ATOM   4667 1HG2 THR A 308       8.864  20.719   6.676  1.00  0.64           H  
ATOM   4668 2HG2 THR A 308      10.483  20.950   6.164  1.00  0.64           H  
ATOM   4669 3HG2 THR A 308       9.746  22.076   7.281  1.00  0.64           H  
ATOM   4670  N   LEU A 309       9.010  25.153   3.921  1.00  0.64           N  
ATOM   4671  CA  LEU A 309       8.622  25.980   2.799  1.00  0.64           C  
ATOM   4672  C   LEU A 309       9.848  26.510   2.086  1.00  0.64           C  
ATOM   4673  O   LEU A 309       9.972  26.377   0.865  1.00  0.64           O  
ATOM   4674  CB  LEU A 309       7.748  27.148   3.243  1.00  0.64           C  
ATOM   4675  CG  LEU A 309       7.468  28.119   2.143  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309       6.787  27.391   1.052  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309       6.661  29.271   2.682  1.00  0.64           C  
ATOM   4678  H   LEU A 309       8.751  25.421   4.869  1.00  0.64           H  
ATOM   4679  HA  LEU A 309       8.052  25.371   2.102  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309       6.806  26.761   3.623  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309       8.238  27.688   4.031  1.00  0.64           H  
ATOM   4682  HG  LEU A 309       8.408  28.502   1.743  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309       6.604  28.045   0.234  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309       7.434  26.601   0.744  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309       5.880  26.977   1.389  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309       6.471  29.960   1.883  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309       5.727  28.913   3.084  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309       7.226  29.768   3.471  1.00  0.64           H  
ATOM   4689  N   PHE A 310      10.772  27.075   2.857  1.00  0.64           N  
ATOM   4690  CA  PHE A 310      12.006  27.610   2.317  1.00  0.64           C  
ATOM   4691  C   PHE A 310      12.782  26.560   1.553  1.00  0.64           C  
ATOM   4692  O   PHE A 310      13.137  26.770   0.391  1.00  0.64           O  
ATOM   4693  CB  PHE A 310      12.893  28.151   3.432  1.00  0.64           C  
ATOM   4694  CG  PHE A 310      14.269  28.554   2.970  1.00  0.64           C  
ATOM   4695  CD1 PHE A 310      14.498  29.773   2.360  1.00  0.64           C  
ATOM   4696  CD2 PHE A 310      15.347  27.681   3.144  1.00  0.64           C  
ATOM   4697  CE1 PHE A 310      15.773  30.118   1.936  1.00  0.64           C  
ATOM   4698  CE2 PHE A 310      16.613  28.018   2.722  1.00  0.64           C  
ATOM   4699  CZ  PHE A 310      16.829  29.239   2.119  1.00  0.64           C  
ATOM   4700  H   PHE A 310      10.594  27.147   3.860  1.00  0.64           H  
ATOM   4701  HA  PHE A 310      11.758  28.422   1.632  1.00  0.64           H  
ATOM   4702 1HB  PHE A 310      12.412  29.016   3.892  1.00  0.64           H  
ATOM   4703 2HB  PHE A 310      13.001  27.395   4.207  1.00  0.64           H  
ATOM   4704  HD1 PHE A 310      13.667  30.462   2.215  1.00  0.64           H  
ATOM   4705  HD2 PHE A 310      15.174  26.717   3.620  1.00  0.64           H  
ATOM   4706  HE1 PHE A 310      15.945  31.080   1.456  1.00  0.64           H  
ATOM   4707  HE2 PHE A 310      17.442  27.325   2.863  1.00  0.64           H  
ATOM   4708  HZ  PHE A 310      17.830  29.510   1.781  1.00  0.64           H  
ATOM   4709  N   VAL A 311      13.008  25.403   2.174  1.00  0.64           N  
ATOM   4710  CA  VAL A 311      13.788  24.379   1.510  1.00  0.64           C  
ATOM   4711  C   VAL A 311      13.110  23.920   0.230  1.00  0.64           C  
ATOM   4712  O   VAL A 311      13.749  23.872  -0.825  1.00  0.64           O  
ATOM   4713  CB  VAL A 311      14.007  23.171   2.449  1.00  0.64           C  
ATOM   4714  CG1 VAL A 311      14.638  22.014   1.675  1.00  0.64           C  
ATOM   4715  CG2 VAL A 311      14.934  23.591   3.614  1.00  0.64           C  
ATOM   4716  H   VAL A 311      12.662  25.256   3.122  1.00  0.64           H  
ATOM   4717  HA  VAL A 311      14.761  24.801   1.259  1.00  0.64           H  
ATOM   4718  HB  VAL A 311      13.042  22.839   2.839  1.00  0.64           H  
ATOM   4719 1HG1 VAL A 311      14.777  21.168   2.341  1.00  0.64           H  
ATOM   4720 2HG1 VAL A 311      13.978  21.723   0.858  1.00  0.64           H  
ATOM   4721 3HG1 VAL A 311      15.600  22.317   1.272  1.00  0.64           H  
ATOM   4722 1HG2 VAL A 311      15.093  22.750   4.277  1.00  0.64           H  
ATOM   4723 2HG2 VAL A 311      15.891  23.918   3.220  1.00  0.64           H  
ATOM   4724 3HG2 VAL A 311      14.473  24.404   4.168  1.00  0.64           H  
ATOM   4725  N   GLY A 312      11.806  23.646   0.289  1.00  0.63           N  
ATOM   4726  CA  GLY A 312      11.095  23.202  -0.892  1.00  0.63           C  
ATOM   4727  C   GLY A 312      11.127  24.244  -2.010  1.00  0.63           C  
ATOM   4728  O   GLY A 312      11.289  23.895  -3.183  1.00  0.63           O  
ATOM   4729  H   GLY A 312      11.294  23.725   1.168  1.00  0.63           H  
ATOM   4730 1HA  GLY A 312      11.539  22.272  -1.240  1.00  0.63           H  
ATOM   4731 2HA  GLY A 312      10.064  22.981  -0.617  1.00  0.63           H  
ATOM   4732  N   LEU A 313      10.972  25.527  -1.661  1.00  0.63           N  
ATOM   4733  CA  LEU A 313      10.944  26.595  -2.656  1.00  0.63           C  
ATOM   4734  C   LEU A 313      12.289  26.764  -3.333  1.00  0.63           C  
ATOM   4735  O   LEU A 313      12.358  26.881  -4.560  1.00  0.63           O  
ATOM   4736  CB  LEU A 313      10.494  27.913  -2.028  1.00  0.63           C  
ATOM   4737  CG  LEU A 313      10.418  29.120  -2.985  1.00  0.63           C  
ATOM   4738  CD1 LEU A 313       9.459  28.827  -4.140  1.00  0.63           C  
ATOM   4739  CD2 LEU A 313       9.918  30.326  -2.207  1.00  0.63           C  
ATOM   4740  H   LEU A 313      10.832  25.772  -0.681  1.00  0.63           H  
ATOM   4741  HA  LEU A 313      10.215  26.326  -3.419  1.00  0.63           H  
ATOM   4742 1HB  LEU A 313       9.515  27.774  -1.578  1.00  0.63           H  
ATOM   4743 2HB  LEU A 313      11.196  28.161  -1.228  1.00  0.63           H  
ATOM   4744  HG  LEU A 313      11.409  29.320  -3.398  1.00  0.63           H  
ATOM   4745 1HD1 LEU A 313       9.421  29.681  -4.785  1.00  0.63           H  
ATOM   4746 2HD1 LEU A 313       9.801  27.957  -4.703  1.00  0.63           H  
ATOM   4747 3HD1 LEU A 313       8.482  28.644  -3.749  1.00  0.63           H  
ATOM   4748 1HD2 LEU A 313       9.862  31.192  -2.871  1.00  0.63           H  
ATOM   4749 2HD2 LEU A 313       8.925  30.111  -1.804  1.00  0.63           H  
ATOM   4750 3HD2 LEU A 313      10.606  30.537  -1.388  1.00  0.63           H  
ATOM   4751  N   VAL A 314      13.365  26.760  -2.548  1.00  0.62           N  
ATOM   4752  CA  VAL A 314      14.695  26.898  -3.116  1.00  0.62           C  
ATOM   4753  C   VAL A 314      15.008  25.741  -4.047  1.00  0.62           C  
ATOM   4754  O   VAL A 314      15.507  25.951  -5.157  1.00  0.62           O  
ATOM   4755  CB  VAL A 314      15.760  26.944  -2.021  1.00  0.62           C  
ATOM   4756  CG1 VAL A 314      17.109  26.856  -2.651  1.00  0.62           C  
ATOM   4757  CG2 VAL A 314      15.648  28.217  -1.230  1.00  0.62           C  
ATOM   4758  H   VAL A 314      13.257  26.665  -1.535  1.00  0.62           H  
ATOM   4759  HA  VAL A 314      14.734  27.828  -3.684  1.00  0.62           H  
ATOM   4760  HB  VAL A 314      15.629  26.083  -1.357  1.00  0.62           H  
ATOM   4761 1HG1 VAL A 314      17.861  26.859  -1.879  1.00  0.62           H  
ATOM   4762 2HG1 VAL A 314      17.162  25.943  -3.203  1.00  0.62           H  
ATOM   4763 3HG1 VAL A 314      17.265  27.698  -3.321  1.00  0.62           H  
ATOM   4764 1HG2 VAL A 314      16.413  28.219  -0.468  1.00  0.62           H  
ATOM   4765 2HG2 VAL A 314      15.789  29.069  -1.890  1.00  0.62           H  
ATOM   4766 3HG2 VAL A 314      14.670  28.281  -0.766  1.00  0.62           H  
ATOM   4767  N   VAL A 315      14.686  24.519  -3.614  1.00  0.62           N  
ATOM   4768  CA  VAL A 315      14.916  23.355  -4.449  1.00  0.62           C  
ATOM   4769  C   VAL A 315      14.076  23.430  -5.711  1.00  0.62           C  
ATOM   4770  O   VAL A 315      14.577  23.157  -6.800  1.00  0.62           O  
ATOM   4771  CB  VAL A 315      14.632  22.062  -3.683  1.00  0.62           C  
ATOM   4772  CG1 VAL A 315      14.673  20.877  -4.643  1.00  0.62           C  
ATOM   4773  CG2 VAL A 315      15.681  21.904  -2.589  1.00  0.62           C  
ATOM   4774  H   VAL A 315      14.279  24.391  -2.684  1.00  0.62           H  
ATOM   4775  HA  VAL A 315      15.967  23.342  -4.734  1.00  0.62           H  
ATOM   4776  HB  VAL A 315      13.641  22.115  -3.235  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 315      14.468  19.958  -4.097  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 315      13.916  21.017  -5.412  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 315      15.657  20.814  -5.108  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 315      15.493  20.991  -2.028  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 315      16.663  21.858  -3.053  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 315      15.642  22.756  -1.916  1.00  0.62           H  
ATOM   4783  N   THR A 316      12.812  23.834  -5.588  1.00  0.61           N  
ATOM   4784  CA  THR A 316      11.960  23.962  -6.753  1.00  0.61           C  
ATOM   4785  C   THR A 316      12.550  24.948  -7.741  1.00  0.61           C  
ATOM   4786  O   THR A 316      12.628  24.660  -8.938  1.00  0.61           O  
ATOM   4787  CB  THR A 316      10.566  24.452  -6.355  1.00  0.61           C  
ATOM   4788  OG1 THR A 316       9.977  23.490  -5.494  1.00  0.61           O  
ATOM   4789  CG2 THR A 316       9.700  24.674  -7.597  1.00  0.61           C  
ATOM   4790  H   THR A 316      12.420  24.037  -4.670  1.00  0.61           H  
ATOM   4791  HA  THR A 316      11.876  22.989  -7.235  1.00  0.61           H  
ATOM   4792  HB  THR A 316      10.653  25.391  -5.815  1.00  0.61           H  
ATOM   4793  HG1 THR A 316      10.450  23.521  -4.630  1.00  0.61           H  
ATOM   4794 1HG2 THR A 316       8.715  25.028  -7.300  1.00  0.61           H  
ATOM   4795 2HG2 THR A 316      10.171  25.419  -8.234  1.00  0.61           H  
ATOM   4796 3HG2 THR A 316       9.602  23.745  -8.154  1.00  0.61           H  
ATOM   4797  N   ALA A 317      12.982  26.111  -7.251  1.00  0.61           N  
ATOM   4798  CA  ALA A 317      13.565  27.104  -8.129  1.00  0.61           C  
ATOM   4799  C   ALA A 317      14.810  26.558  -8.808  1.00  0.61           C  
ATOM   4800  O   ALA A 317      14.994  26.743 -10.013  1.00  0.61           O  
ATOM   4801  CB  ALA A 317      13.902  28.357  -7.336  1.00  0.61           C  
ATOM   4802  H   ALA A 317      12.888  26.308  -6.255  1.00  0.61           H  
ATOM   4803  HA  ALA A 317      12.841  27.339  -8.902  1.00  0.61           H  
ATOM   4804 1HB  ALA A 317      14.324  29.112  -7.997  1.00  0.61           H  
ATOM   4805 2HB  ALA A 317      12.996  28.739  -6.868  1.00  0.61           H  
ATOM   4806 3HB  ALA A 317      14.625  28.102  -6.562  1.00  0.61           H  
ATOM   4807  N   ALA A 318      15.645  25.832  -8.062  1.00  0.61           N  
ATOM   4808  CA  ALA A 318      16.848  25.273  -8.648  1.00  0.61           C  
ATOM   4809  C   ALA A 318      16.516  24.271  -9.731  1.00  0.61           C  
ATOM   4810  O   ALA A 318      17.083  24.328 -10.823  1.00  0.61           O  
ATOM   4811  CB  ALA A 318      17.678  24.613  -7.576  1.00  0.61           C  
ATOM   4812  H   ALA A 318      15.465  25.702  -7.065  1.00  0.61           H  
ATOM   4813  HA  ALA A 318      17.416  26.083  -9.100  1.00  0.61           H  
ATOM   4814 1HB  ALA A 318      18.590  24.222  -7.999  1.00  0.61           H  
ATOM   4815 2HB  ALA A 318      17.917  25.355  -6.826  1.00  0.61           H  
ATOM   4816 3HB  ALA A 318      17.108  23.804  -7.121  1.00  0.61           H  
ATOM   4817  N   LEU A 319      15.540  23.400  -9.467  1.00  0.61           N  
ATOM   4818  CA  LEU A 319      15.163  22.399 -10.447  1.00  0.61           C  
ATOM   4819  C   LEU A 319      14.566  23.078 -11.658  1.00  0.61           C  
ATOM   4820  O   LEU A 319      14.814  22.669 -12.791  1.00  0.61           O  
ATOM   4821  CB  LEU A 319      14.174  21.403  -9.844  1.00  0.61           C  
ATOM   4822  CG  LEU A 319      14.764  20.508  -8.760  1.00  0.61           C  
ATOM   4823  CD1 LEU A 319      13.661  19.707  -8.139  1.00  0.61           C  
ATOM   4824  CD2 LEU A 319      15.834  19.631  -9.359  1.00  0.61           C  
ATOM   4825  H   LEU A 319      15.086  23.409  -8.555  1.00  0.61           H  
ATOM   4826  HA  LEU A 319      16.056  21.860 -10.753  1.00  0.61           H  
ATOM   4827 1HB  LEU A 319      13.346  21.962  -9.400  1.00  0.61           H  
ATOM   4828 2HB  LEU A 319      13.781  20.768 -10.636  1.00  0.61           H  
ATOM   4829  HG  LEU A 319      15.209  21.123  -7.986  1.00  0.61           H  
ATOM   4830 1HD1 LEU A 319      14.063  19.080  -7.345  1.00  0.61           H  
ATOM   4831 2HD1 LEU A 319      12.936  20.397  -7.731  1.00  0.61           H  
ATOM   4832 3HD1 LEU A 319      13.193  19.084  -8.891  1.00  0.61           H  
ATOM   4833 1HD2 LEU A 319      16.263  19.000  -8.582  1.00  0.61           H  
ATOM   4834 2HD2 LEU A 319      15.402  19.006 -10.140  1.00  0.61           H  
ATOM   4835 3HD2 LEU A 319      16.610  20.259  -9.786  1.00  0.61           H  
ATOM   4836  N   GLY A 320      13.797  24.140 -11.428  1.00  0.62           N  
ATOM   4837  CA  GLY A 320      13.191  24.875 -12.513  1.00  0.62           C  
ATOM   4838  C   GLY A 320      14.249  25.457 -13.427  1.00  0.62           C  
ATOM   4839  O   GLY A 320      14.121  25.444 -14.654  1.00  0.62           O  
ATOM   4840  H   GLY A 320      13.607  24.434 -10.472  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320      12.547  24.208 -13.073  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320      12.583  25.678 -12.098  1.00  0.62           H  
ATOM   4843  N   LEU A 321      15.331  25.926 -12.842  1.00  0.64           N  
ATOM   4844  CA  LEU A 321      16.395  26.468 -13.644  1.00  0.64           C  
ATOM   4845  C   LEU A 321      17.172  25.356 -14.368  1.00  0.64           C  
ATOM   4846  O   LEU A 321      17.667  25.556 -15.474  1.00  0.64           O  
ATOM   4847  CB  LEU A 321      17.260  27.340 -12.775  1.00  0.64           C  
ATOM   4848  CG  LEU A 321      16.558  28.578 -12.295  1.00  0.64           C  
ATOM   4849  CD1 LEU A 321      17.432  29.226 -11.352  1.00  0.64           C  
ATOM   4850  CD2 LEU A 321      16.201  29.464 -13.472  1.00  0.64           C  
ATOM   4851  H   LEU A 321      15.391  25.946 -11.821  1.00  0.64           H  
ATOM   4852  HA  LEU A 321      15.943  27.117 -14.383  1.00  0.64           H  
ATOM   4853 1HB  LEU A 321      17.544  26.773 -11.890  1.00  0.64           H  
ATOM   4854 2HB  LEU A 321      18.154  27.635 -13.325  1.00  0.64           H  
ATOM   4855  HG  LEU A 321      15.645  28.312 -11.774  1.00  0.64           H  
ATOM   4856 1HD1 LEU A 321      16.966  30.104 -10.960  1.00  0.64           H  
ATOM   4857 2HD1 LEU A 321      17.615  28.520 -10.564  1.00  0.64           H  
ATOM   4858 3HD1 LEU A 321      18.362  29.486 -11.832  1.00  0.64           H  
ATOM   4859 1HD2 LEU A 321      15.701  30.359 -13.118  1.00  0.64           H  
ATOM   4860 2HD2 LEU A 321      17.102  29.742 -14.013  1.00  0.64           H  
ATOM   4861 3HD2 LEU A 321      15.535  28.929 -14.145  1.00  0.64           H  
ATOM   4862  N   MET A 322      17.276  24.178 -13.764  1.00  0.66           N  
ATOM   4863  CA  MET A 322      17.936  23.055 -14.428  1.00  0.66           C  
ATOM   4864  C   MET A 322      17.120  22.580 -15.645  1.00  0.66           C  
ATOM   4865  O   MET A 322      17.672  22.282 -16.705  1.00  0.66           O  
ATOM   4866  CB  MET A 322      18.118  21.912 -13.434  1.00  0.66           C  
ATOM   4867  CG  MET A 322      19.095  22.225 -12.342  1.00  0.66           C  
ATOM   4868  SD  MET A 322      19.212  20.993 -11.086  1.00  0.66           S  
ATOM   4869  CE  MET A 322      20.059  21.976  -9.861  1.00  0.66           C  
ATOM   4870  H   MET A 322      16.903  24.063 -12.821  1.00  0.66           H  
ATOM   4871  HA  MET A 322      18.910  23.382 -14.785  1.00  0.66           H  
ATOM   4872 1HB  MET A 322      17.165  21.673 -12.977  1.00  0.66           H  
ATOM   4873 2HB  MET A 322      18.462  21.023 -13.959  1.00  0.66           H  
ATOM   4874 1HG  MET A 322      20.078  22.342 -12.786  1.00  0.66           H  
ATOM   4875 2HG  MET A 322      18.829  23.147 -11.881  1.00  0.66           H  
ATOM   4876 1HE  MET A 322      20.223  21.384  -8.963  1.00  0.66           H  
ATOM   4877 2HE  MET A 322      21.017  22.310 -10.261  1.00  0.66           H  
ATOM   4878 3HE  MET A 322      19.451  22.841  -9.622  1.00  0.66           H  
ATOM   4879  N   MET A 323      15.794  22.500 -15.467  1.00  0.69           N  
ATOM   4880  CA  MET A 323      14.856  22.024 -16.491  1.00  0.69           C  
ATOM   4881  C   MET A 323      14.513  23.043 -17.584  1.00  0.69           C  
ATOM   4882  O   MET A 323      14.394  22.690 -18.759  1.00  0.69           O  
ATOM   4883  CB  MET A 323      13.549  21.639 -15.819  1.00  0.69           C  
ATOM   4884  CG  MET A 323      13.585  20.431 -14.926  1.00  0.69           C  
ATOM   4885  SD  MET A 323      11.945  19.986 -14.383  1.00  0.69           S  
ATOM   4886  CE  MET A 323      11.526  21.398 -13.337  1.00  0.69           C  
ATOM   4887  H   MET A 323      15.418  22.753 -14.555  1.00  0.69           H  
ATOM   4888  HA  MET A 323      15.297  21.153 -16.972  1.00  0.69           H  
ATOM   4889 1HB  MET A 323      13.209  22.479 -15.210  1.00  0.69           H  
ATOM   4890 2HB  MET A 323      12.809  21.478 -16.575  1.00  0.69           H  
ATOM   4891 1HG  MET A 323      14.014  19.591 -15.467  1.00  0.69           H  
ATOM   4892 2HG  MET A 323      14.202  20.628 -14.054  1.00  0.69           H  
ATOM   4893 1HE  MET A 323      10.526  21.274 -12.939  1.00  0.69           H  
ATOM   4894 2HE  MET A 323      12.236  21.472 -12.519  1.00  0.69           H  
ATOM   4895 3HE  MET A 323      11.560  22.304 -13.936  1.00  0.69           H  
ATOM   4896  N   VAL A 324      14.314  24.295 -17.178  1.00  0.73           N  
ATOM   4897  CA  VAL A 324      13.892  25.387 -18.050  1.00  0.73           C  
ATOM   4898  C   VAL A 324      15.006  26.414 -18.242  1.00  0.73           C  
ATOM   4899  O   VAL A 324      15.318  26.838 -19.360  1.00  0.73           O  
ATOM   4900  CB  VAL A 324      12.660  26.094 -17.432  1.00  0.73           C  
ATOM   4901  CG1 VAL A 324      12.273  27.262 -18.263  1.00  0.73           C  
ATOM   4902  CG2 VAL A 324      11.499  25.112 -17.297  1.00  0.73           C  
ATOM   4903  H   VAL A 324      14.431  24.513 -16.197  1.00  0.73           H  
ATOM   4904  HA  VAL A 324      13.620  24.976 -19.021  1.00  0.73           H  
ATOM   4905  HB  VAL A 324      12.920  26.483 -16.459  1.00  0.73           H  
ATOM   4906 1HG1 VAL A 324      11.425  27.776 -17.818  1.00  0.73           H  
ATOM   4907 2HG1 VAL A 324      13.106  27.947 -18.325  1.00  0.73           H  
ATOM   4908 3HG1 VAL A 324      12.010  26.927 -19.259  1.00  0.73           H  
ATOM   4909 1HG2 VAL A 324      10.641  25.621 -16.859  1.00  0.73           H  
ATOM   4910 2HG2 VAL A 324      11.229  24.735 -18.282  1.00  0.73           H  
ATOM   4911 3HG2 VAL A 324      11.797  24.285 -16.654  1.00  0.73           H  
ATOM   4912  N   GLY A 325      15.548  26.889 -17.126  1.00  0.76           N  
ATOM   4913  CA  GLY A 325      16.627  27.890 -17.124  1.00  0.76           C  
ATOM   4914  C   GLY A 325      16.133  29.307 -17.374  1.00  0.76           C  
ATOM   4915  O   GLY A 325      16.226  30.186 -16.518  1.00  0.76           O  
ATOM   4916  H   GLY A 325      15.220  26.494 -16.247  1.00  0.76           H  
ATOM   4917 1HA  GLY A 325      17.156  27.865 -16.176  1.00  0.76           H  
ATOM   4918 2HA  GLY A 325      17.358  27.621 -17.883  1.00  0.76           H  
ATOM   4919  N   SER A 326      15.602  29.516 -18.566  1.00  0.79           N  
ATOM   4920  CA  SER A 326      15.083  30.817 -18.953  1.00  0.79           C  
ATOM   4921  C   SER A 326      13.651  30.979 -18.517  1.00  0.79           C  
ATOM   4922  O   SER A 326      12.760  30.337 -19.059  1.00  0.79           O  
ATOM   4923  CB  SER A 326      15.127  30.980 -20.444  1.00  0.79           C  
ATOM   4924  OG  SER A 326      14.547  32.189 -20.822  1.00  0.79           O  
ATOM   4925  H   SER A 326      15.558  28.719 -19.202  1.00  0.79           H  
ATOM   4926  HA  SER A 326      15.681  31.597 -18.475  1.00  0.79           H  
ATOM   4927 1HB  SER A 326      16.157  30.938 -20.793  1.00  0.79           H  
ATOM   4928 2HB  SER A 326      14.585  30.154 -20.907  1.00  0.79           H  
ATOM   4929  HG  SER A 326      13.724  32.257 -20.307  1.00  0.79           H  
ATOM   4930  N   LEU A 327      13.423  31.870 -17.584  1.00  0.82           N  
ATOM   4931  CA  LEU A 327      12.101  32.101 -17.053  1.00  0.82           C  
ATOM   4932  C   LEU A 327      11.471  33.218 -17.868  1.00  0.82           C  
ATOM   4933  O   LEU A 327      12.157  33.853 -18.671  1.00  0.82           O  
ATOM   4934  CB  LEU A 327      12.210  32.425 -15.563  1.00  0.82           C  
ATOM   4935  CG  LEU A 327      12.886  31.334 -14.728  1.00  0.82           C  
ATOM   4936  CD1 LEU A 327      12.970  31.810 -13.314  1.00  0.82           C  
ATOM   4937  CD2 LEU A 327      12.111  30.021 -14.848  1.00  0.82           C  
ATOM   4938  H   LEU A 327      14.200  32.391 -17.182  1.00  0.82           H  
ATOM   4939  HA  LEU A 327      11.500  31.200 -17.174  1.00  0.82           H  
ATOM   4940 1HB  LEU A 327      12.820  33.296 -15.462  1.00  0.82           H  
ATOM   4941 2HB  LEU A 327      11.223  32.633 -15.156  1.00  0.82           H  
ATOM   4942  HG  LEU A 327      13.908  31.178 -15.093  1.00  0.82           H  
ATOM   4943 1HD1 LEU A 327      13.468  31.062 -12.702  1.00  0.82           H  
ATOM   4944 2HD1 LEU A 327      13.546  32.735 -13.306  1.00  0.82           H  
ATOM   4945 3HD1 LEU A 327      11.971  31.993 -12.925  1.00  0.82           H  
ATOM   4946 1HD2 LEU A 327      12.608  29.250 -14.255  1.00  0.82           H  
ATOM   4947 2HD2 LEU A 327      11.093  30.164 -14.484  1.00  0.82           H  
ATOM   4948 3HD2 LEU A 327      12.083  29.709 -15.896  1.00  0.82           H  
ATOM   4949  N   ASN A 328      10.173  33.429 -17.718  1.00  0.85           N  
ATOM   4950  CA  ASN A 328       9.481  34.468 -18.476  1.00  0.85           C  
ATOM   4951  C   ASN A 328       8.339  35.087 -17.677  1.00  0.85           C  
ATOM   4952  O   ASN A 328       8.160  34.782 -16.496  1.00  0.85           O  
ATOM   4953  CB  ASN A 328       9.016  33.905 -19.813  1.00  0.85           C  
ATOM   4954  CG  ASN A 328       8.072  32.769 -19.666  1.00  0.85           C  
ATOM   4955  OD1 ASN A 328       7.004  32.840 -19.011  1.00  0.85           O  
ATOM   4956  ND2 ASN A 328       8.456  31.675 -20.271  1.00  0.85           N  
ATOM   4957  H   ASN A 328       9.655  32.838 -17.081  1.00  0.85           H  
ATOM   4958  HA  ASN A 328      10.187  35.271 -18.692  1.00  0.85           H  
ATOM   4959 1HB  ASN A 328       8.561  34.689 -20.411  1.00  0.85           H  
ATOM   4960 2HB  ASN A 328       9.891  33.556 -20.368  1.00  0.85           H  
ATOM   4961 1HD2 ASN A 328       7.910  30.833 -20.218  1.00  0.85           H  
ATOM   4962 2HD2 ASN A 328       9.325  31.651 -20.774  1.00  0.85           H  
ATOM   4963  N   MET A 329       7.570  35.959 -18.328  1.00  0.87           N  
ATOM   4964  CA  MET A 329       6.507  36.746 -17.702  1.00  0.87           C  
ATOM   4965  C   MET A 329       5.356  35.926 -17.118  1.00  0.87           C  
ATOM   4966  O   MET A 329       4.554  36.447 -16.344  1.00  0.87           O  
ATOM   4967  CB  MET A 329       6.007  37.753 -18.723  1.00  0.87           C  
ATOM   4968  CG  MET A 329       7.069  38.812 -19.034  1.00  0.87           C  
ATOM   4969  SD  MET A 329       6.538  40.194 -20.058  1.00  0.87           S  
ATOM   4970  CE  MET A 329       6.485  39.531 -21.711  1.00  0.87           C  
ATOM   4971  H   MET A 329       7.764  36.126 -19.305  1.00  0.87           H  
ATOM   4972  HA  MET A 329       6.951  37.298 -16.874  1.00  0.87           H  
ATOM   4973 1HB  MET A 329       5.738  37.239 -19.648  1.00  0.87           H  
ATOM   4974 2HB  MET A 329       5.113  38.252 -18.347  1.00  0.87           H  
ATOM   4975 1HG  MET A 329       7.391  39.212 -18.103  1.00  0.87           H  
ATOM   4976 2HG  MET A 329       7.925  38.338 -19.513  1.00  0.87           H  
ATOM   4977 1HE  MET A 329       6.185  40.319 -22.408  1.00  0.87           H  
ATOM   4978 2HE  MET A 329       7.463  39.155 -21.985  1.00  0.87           H  
ATOM   4979 3HE  MET A 329       5.765  38.732 -21.747  1.00  0.87           H  
ATOM   4980  N   ILE A 330       5.264  34.658 -17.504  1.00  0.90           N  
ATOM   4981  CA  ILE A 330       4.247  33.758 -16.985  1.00  0.90           C  
ATOM   4982  C   ILE A 330       4.869  32.826 -15.950  1.00  0.90           C  
ATOM   4983  O   ILE A 330       4.364  32.692 -14.829  1.00  0.90           O  
ATOM   4984  CB  ILE A 330       3.614  32.914 -18.108  1.00  0.90           C  
ATOM   4985  CG1 ILE A 330       2.962  33.816 -19.169  1.00  0.90           C  
ATOM   4986  CG2 ILE A 330       2.621  31.920 -17.540  1.00  0.90           C  
ATOM   4987  CD1 ILE A 330       1.863  34.698 -18.633  1.00  0.90           C  
ATOM   4988  H   ILE A 330       5.953  34.275 -18.147  1.00  0.90           H  
ATOM   4989  HA  ILE A 330       3.468  34.344 -16.499  1.00  0.90           H  
ATOM   4990  HB  ILE A 330       4.402  32.366 -18.606  1.00  0.90           H  
ATOM   4991 1HG1 ILE A 330       3.730  34.455 -19.603  1.00  0.90           H  
ATOM   4992 2HG1 ILE A 330       2.547  33.188 -19.959  1.00  0.90           H  
ATOM   4993 1HG2 ILE A 330       2.220  31.327 -18.344  1.00  0.90           H  
ATOM   4994 2HG2 ILE A 330       3.134  31.277 -16.837  1.00  0.90           H  
ATOM   4995 3HG2 ILE A 330       1.813  32.446 -17.037  1.00  0.90           H  
ATOM   4996 1HD1 ILE A 330       1.457  35.304 -19.444  1.00  0.90           H  
ATOM   4997 2HD1 ILE A 330       1.069  34.076 -18.213  1.00  0.90           H  
ATOM   4998 3HD1 ILE A 330       2.263  35.352 -17.856  1.00  0.90           H  
ATOM   4999  N   SER A 331       6.000  32.202 -16.314  1.00  0.91           N  
ATOM   5000  CA  SER A 331       6.624  31.199 -15.450  1.00  0.91           C  
ATOM   5001  C   SER A 331       7.058  31.775 -14.117  1.00  0.91           C  
ATOM   5002  O   SER A 331       7.061  31.074 -13.111  1.00  0.91           O  
ATOM   5003  CB  SER A 331       7.885  30.649 -16.055  1.00  0.91           C  
ATOM   5004  OG  SER A 331       8.917  31.577 -15.910  1.00  0.91           O  
ATOM   5005  H   SER A 331       6.389  32.387 -17.234  1.00  0.91           H  
ATOM   5006  HA  SER A 331       5.920  30.401 -15.274  1.00  0.91           H  
ATOM   5007 1HB  SER A 331       8.151  29.716 -15.564  1.00  0.91           H  
ATOM   5008 2HB  SER A 331       7.722  30.431 -17.116  1.00  0.91           H  
ATOM   5009  HG  SER A 331       8.925  31.808 -14.970  1.00  0.91           H  
ATOM   5010  N   VAL A 332       7.346  33.075 -14.082  1.00  0.92           N  
ATOM   5011  CA  VAL A 332       7.792  33.772 -12.882  1.00  0.92           C  
ATOM   5012  C   VAL A 332       6.786  33.672 -11.728  1.00  0.92           C  
ATOM   5013  O   VAL A 332       7.146  33.850 -10.565  1.00  0.92           O  
ATOM   5014  CB  VAL A 332       8.122  35.237 -13.225  1.00  0.92           C  
ATOM   5015  CG1 VAL A 332       6.844  36.031 -13.485  1.00  0.92           C  
ATOM   5016  CG2 VAL A 332       8.958  35.837 -12.115  1.00  0.92           C  
ATOM   5017  H   VAL A 332       7.327  33.611 -14.954  1.00  0.92           H  
ATOM   5018  HA  VAL A 332       8.721  33.304 -12.556  1.00  0.92           H  
ATOM   5019  HB  VAL A 332       8.702  35.255 -14.143  1.00  0.92           H  
ATOM   5020 1HG1 VAL A 332       7.104  37.047 -13.760  1.00  0.92           H  
ATOM   5021 2HG1 VAL A 332       6.293  35.565 -14.304  1.00  0.92           H  
ATOM   5022 3HG1 VAL A 332       6.223  36.044 -12.594  1.00  0.92           H  
ATOM   5023 1HG2 VAL A 332       9.225  36.850 -12.378  1.00  0.92           H  
ATOM   5024 2HG2 VAL A 332       8.392  35.833 -11.184  1.00  0.92           H  
ATOM   5025 3HG2 VAL A 332       9.868  35.249 -11.991  1.00  0.92           H  
ATOM   5026  N   ALA A 333       5.521  33.378 -12.048  1.00  0.92           N  
ATOM   5027  CA  ALA A 333       4.452  33.240 -11.067  1.00  0.92           C  
ATOM   5028  C   ALA A 333       4.544  31.928 -10.274  1.00  0.92           C  
ATOM   5029  O   ALA A 333       3.836  31.758  -9.267  1.00  0.92           O  
ATOM   5030  CB  ALA A 333       3.108  33.280 -11.784  1.00  0.92           C  
ATOM   5031  H   ALA A 333       5.281  33.225 -13.030  1.00  0.92           H  
ATOM   5032  HA  ALA A 333       4.523  34.070 -10.366  1.00  0.92           H  
ATOM   5033 1HB  ALA A 333       2.305  33.190 -11.076  1.00  0.92           H  
ATOM   5034 2HB  ALA A 333       3.015  34.218 -12.331  1.00  0.92           H  
ATOM   5035 3HB  ALA A 333       3.056  32.446 -12.486  1.00  0.92           H  
ATOM   5036  N   PHE A 334       5.430  31.007 -10.687  1.00  0.90           N  
ATOM   5037  CA  PHE A 334       5.515  29.708 -10.030  1.00  0.90           C  
ATOM   5038  C   PHE A 334       5.844  29.796  -8.550  1.00  0.90           C  
ATOM   5039  O   PHE A 334       5.455  28.918  -7.784  1.00  0.90           O  
ATOM   5040  CB  PHE A 334       6.592  28.804 -10.647  1.00  0.90           C  
ATOM   5041  CG  PHE A 334       8.070  29.022 -10.182  1.00  0.90           C  
ATOM   5042  CD1 PHE A 334       8.568  28.309  -9.075  1.00  0.90           C  
ATOM   5043  CD2 PHE A 334       8.971  29.848 -10.864  1.00  0.90           C  
ATOM   5044  CE1 PHE A 334       9.887  28.438  -8.676  1.00  0.90           C  
ATOM   5045  CE2 PHE A 334      10.283  29.965 -10.464  1.00  0.90           C  
ATOM   5046  CZ  PHE A 334      10.736  29.263  -9.375  1.00  0.90           C  
ATOM   5047  H   PHE A 334       6.020  31.189 -11.501  1.00  0.90           H  
ATOM   5048  HA  PHE A 334       4.549  29.213 -10.135  1.00  0.90           H  
ATOM   5049 1HB  PHE A 334       6.336  27.763 -10.458  1.00  0.90           H  
ATOM   5050 2HB  PHE A 334       6.588  28.932 -11.719  1.00  0.90           H  
ATOM   5051  HD1 PHE A 334       7.898  27.645  -8.530  1.00  0.90           H  
ATOM   5052  HD2 PHE A 334       8.654  30.392 -11.716  1.00  0.90           H  
ATOM   5053  HE1 PHE A 334      10.254  27.884  -7.815  1.00  0.90           H  
ATOM   5054  HE2 PHE A 334      10.964  30.615 -11.014  1.00  0.90           H  
ATOM   5055  HZ  PHE A 334      11.770  29.367  -9.069  1.00  0.90           H  
ATOM   5056  N   MET A 335       6.540  30.850  -8.118  1.00  0.87           N  
ATOM   5057  CA  MET A 335       6.912  30.944  -6.712  1.00  0.87           C  
ATOM   5058  C   MET A 335       5.720  31.282  -5.835  1.00  0.87           C  
ATOM   5059  O   MET A 335       5.690  30.967  -4.645  1.00  0.87           O  
ATOM   5060  CB  MET A 335       8.003  31.985  -6.503  1.00  0.87           C  
ATOM   5061  CG  MET A 335       9.336  31.616  -7.107  1.00  0.87           C  
ATOM   5062  SD  MET A 335      10.615  32.818  -6.781  1.00  0.87           S  
ATOM   5063  CE  MET A 335      12.008  31.997  -7.519  1.00  0.87           C  
ATOM   5064  H   MET A 335       6.829  31.565  -8.776  1.00  0.87           H  
ATOM   5065  HA  MET A 335       7.295  29.975  -6.395  1.00  0.87           H  
ATOM   5066 1HB  MET A 335       7.686  32.932  -6.937  1.00  0.87           H  
ATOM   5067 2HB  MET A 335       8.152  32.144  -5.434  1.00  0.87           H  
ATOM   5068 1HG  MET A 335       9.666  30.654  -6.757  1.00  0.87           H  
ATOM   5069 2HG  MET A 335       9.205  31.554  -8.183  1.00  0.87           H  
ATOM   5070 1HE  MET A 335      12.900  32.615  -7.407  1.00  0.87           H  
ATOM   5071 2HE  MET A 335      12.163  31.038  -7.027  1.00  0.87           H  
ATOM   5072 3HE  MET A 335      11.806  31.839  -8.568  1.00  0.87           H  
ATOM   5073  N   VAL A 336       4.719  31.924  -6.418  1.00  0.83           N  
ATOM   5074  CA  VAL A 336       3.569  32.321  -5.642  1.00  0.83           C  
ATOM   5075  C   VAL A 336       2.719  31.092  -5.457  1.00  0.83           C  
ATOM   5076  O   VAL A 336       2.293  30.756  -4.343  1.00  0.83           O  
ATOM   5077  CB  VAL A 336       2.793  33.415  -6.378  1.00  0.83           C  
ATOM   5078  CG1 VAL A 336       1.558  33.734  -5.642  1.00  0.83           C  
ATOM   5079  CG2 VAL A 336       3.675  34.635  -6.536  1.00  0.83           C  
ATOM   5080  H   VAL A 336       4.733  32.112  -7.418  1.00  0.83           H  
ATOM   5081  HA  VAL A 336       3.893  32.691  -4.668  1.00  0.83           H  
ATOM   5082  HB  VAL A 336       2.503  33.052  -7.359  1.00  0.83           H  
ATOM   5083 1HG1 VAL A 336       1.018  34.504  -6.170  1.00  0.83           H  
ATOM   5084 2HG1 VAL A 336       0.950  32.847  -5.576  1.00  0.83           H  
ATOM   5085 3HG1 VAL A 336       1.803  34.087  -4.643  1.00  0.83           H  
ATOM   5086 1HG2 VAL A 336       3.127  35.412  -7.069  1.00  0.83           H  
ATOM   5087 2HG2 VAL A 336       3.966  35.005  -5.553  1.00  0.83           H  
ATOM   5088 3HG2 VAL A 336       4.568  34.362  -7.105  1.00  0.83           H  
ATOM   5089  N   LEU A 337       2.517  30.391  -6.568  1.00  0.79           N  
ATOM   5090  CA  LEU A 337       1.711  29.192  -6.559  1.00  0.79           C  
ATOM   5091  C   LEU A 337       2.376  28.146  -5.666  1.00  0.79           C  
ATOM   5092  O   LEU A 337       1.712  27.487  -4.858  1.00  0.79           O  
ATOM   5093  CB  LEU A 337       1.569  28.696  -8.002  1.00  0.79           C  
ATOM   5094  CG  LEU A 337       0.741  29.649  -8.916  1.00  0.79           C  
ATOM   5095  CD1 LEU A 337       0.812  29.189 -10.367  1.00  0.79           C  
ATOM   5096  CD2 LEU A 337      -0.704  29.681  -8.428  1.00  0.79           C  
ATOM   5097  H   LEU A 337       2.929  30.725  -7.442  1.00  0.79           H  
ATOM   5098  HA  LEU A 337       0.727  29.427  -6.155  1.00  0.79           H  
ATOM   5099 1HB  LEU A 337       2.565  28.591  -8.435  1.00  0.79           H  
ATOM   5100 2HB  LEU A 337       1.088  27.722  -7.994  1.00  0.79           H  
ATOM   5101  HG  LEU A 337       1.172  30.654  -8.863  1.00  0.79           H  
ATOM   5102 1HD1 LEU A 337       0.244  29.874 -10.997  1.00  0.79           H  
ATOM   5103 2HD1 LEU A 337       1.847  29.177 -10.687  1.00  0.79           H  
ATOM   5104 3HD1 LEU A 337       0.394  28.200 -10.445  1.00  0.79           H  
ATOM   5105 1HD2 LEU A 337      -1.285  30.353  -9.053  1.00  0.79           H  
ATOM   5106 2HD2 LEU A 337      -1.127  28.678  -8.486  1.00  0.79           H  
ATOM   5107 3HD2 LEU A 337      -0.731  30.031  -7.395  1.00  0.79           H  
ATOM   5108  N   PHE A 338       3.715  28.066  -5.733  1.00  0.76           N  
ATOM   5109  CA  PHE A 338       4.460  27.131  -4.909  1.00  0.76           C  
ATOM   5110  C   PHE A 338       4.188  27.353  -3.438  1.00  0.76           C  
ATOM   5111  O   PHE A 338       3.897  26.405  -2.715  1.00  0.76           O  
ATOM   5112  CB  PHE A 338       5.966  27.244  -5.078  1.00  0.76           C  
ATOM   5113  CG  PHE A 338       6.651  26.246  -4.215  1.00  0.76           C  
ATOM   5114  CD1 PHE A 338       6.886  24.989  -4.691  1.00  0.76           C  
ATOM   5115  CD2 PHE A 338       7.005  26.530  -2.906  1.00  0.76           C  
ATOM   5116  CE1 PHE A 338       7.475  24.055  -3.899  1.00  0.76           C  
ATOM   5117  CE2 PHE A 338       7.589  25.574  -2.129  1.00  0.76           C  
ATOM   5118  CZ  PHE A 338       7.819  24.343  -2.632  1.00  0.76           C  
ATOM   5119  H   PHE A 338       4.234  28.624  -6.406  1.00  0.76           H  
ATOM   5120  HA  PHE A 338       4.151  26.124  -5.173  1.00  0.76           H  
ATOM   5121 1HB  PHE A 338       6.247  27.070  -6.115  1.00  0.76           H  
ATOM   5122 2HB  PHE A 338       6.298  28.241  -4.798  1.00  0.76           H  
ATOM   5123  HD1 PHE A 338       6.602  24.743  -5.714  1.00  0.76           H  
ATOM   5124  HD2 PHE A 338       6.814  27.522  -2.498  1.00  0.76           H  
ATOM   5125  HE1 PHE A 338       7.673  23.074  -4.279  1.00  0.76           H  
ATOM   5126  HE2 PHE A 338       7.878  25.786  -1.120  1.00  0.76           H  
ATOM   5127  HZ  PHE A 338       8.282  23.583  -2.017  1.00  0.76           H  
ATOM   5128  N   VAL A 339       4.277  28.600  -2.967  1.00  0.73           N  
ATOM   5129  CA  VAL A 339       4.047  28.809  -1.548  1.00  0.73           C  
ATOM   5130  C   VAL A 339       2.660  28.390  -1.122  1.00  0.73           C  
ATOM   5131  O   VAL A 339       2.509  27.690  -0.121  1.00  0.73           O  
ATOM   5132  CB  VAL A 339       4.244  30.285  -1.153  1.00  0.73           C  
ATOM   5133  CG1 VAL A 339       3.753  30.494   0.293  1.00  0.73           C  
ATOM   5134  CG2 VAL A 339       5.731  30.662  -1.273  1.00  0.73           C  
ATOM   5135  H   VAL A 339       4.530  29.383  -3.576  1.00  0.73           H  
ATOM   5136  HA  VAL A 339       4.761  28.205  -1.003  1.00  0.73           H  
ATOM   5137  HB  VAL A 339       3.648  30.917  -1.819  1.00  0.73           H  
ATOM   5138 1HG1 VAL A 339       3.876  31.534   0.570  1.00  0.73           H  
ATOM   5139 2HG1 VAL A 339       2.698  30.228   0.358  1.00  0.73           H  
ATOM   5140 3HG1 VAL A 339       4.319  29.867   0.967  1.00  0.73           H  
ATOM   5141 1HG2 VAL A 339       5.859  31.708  -1.004  1.00  0.73           H  
ATOM   5142 2HG2 VAL A 339       6.325  30.054  -0.618  1.00  0.73           H  
ATOM   5143 3HG2 VAL A 339       6.063  30.510  -2.292  1.00  0.73           H  
ATOM   5144  N   GLY A 340       1.642  28.783  -1.876  1.00  0.70           N  
ATOM   5145  CA  GLY A 340       0.285  28.423  -1.487  1.00  0.70           C  
ATOM   5146  C   GLY A 340       0.063  26.915  -1.406  1.00  0.70           C  
ATOM   5147  O   GLY A 340      -0.299  26.360  -0.358  1.00  0.70           O  
ATOM   5148  H   GLY A 340       1.817  29.344  -2.716  1.00  0.70           H  
ATOM   5149 1HA  GLY A 340       0.051  28.894  -0.537  1.00  0.70           H  
ATOM   5150 2HA  GLY A 340      -0.411  28.827  -2.215  1.00  0.70           H  
ATOM   5151  N   LEU A 341       0.299  26.256  -2.530  1.00  0.68           N  
ATOM   5152  CA  LEU A 341       0.045  24.835  -2.674  1.00  0.68           C  
ATOM   5153  C   LEU A 341       1.064  23.979  -1.901  1.00  0.68           C  
ATOM   5154  O   LEU A 341       0.750  22.884  -1.448  1.00  0.68           O  
ATOM   5155  CB  LEU A 341       0.025  24.553  -4.173  1.00  0.68           C  
ATOM   5156  CG  LEU A 341      -1.150  25.263  -4.929  1.00  0.68           C  
ATOM   5157  CD1 LEU A 341      -0.953  25.155  -6.431  1.00  0.68           C  
ATOM   5158  CD2 LEU A 341      -2.476  24.624  -4.516  1.00  0.68           C  
ATOM   5159  H   LEU A 341       0.664  26.767  -3.337  1.00  0.68           H  
ATOM   5160  HA  LEU A 341      -0.947  24.627  -2.274  1.00  0.68           H  
ATOM   5161 1HB  LEU A 341       0.966  24.882  -4.611  1.00  0.68           H  
ATOM   5162 2HB  LEU A 341      -0.096  23.488  -4.316  1.00  0.68           H  
ATOM   5163  HG  LEU A 341      -1.158  26.324  -4.665  1.00  0.68           H  
ATOM   5164 1HD1 LEU A 341      -1.769  25.663  -6.945  1.00  0.68           H  
ATOM   5165 2HD1 LEU A 341      -0.004  25.624  -6.702  1.00  0.68           H  
ATOM   5166 3HD1 LEU A 341      -0.936  24.137  -6.719  1.00  0.68           H  
ATOM   5167 1HD2 LEU A 341      -3.294  25.125  -5.030  1.00  0.68           H  
ATOM   5168 2HD2 LEU A 341      -2.471  23.567  -4.782  1.00  0.68           H  
ATOM   5169 3HD2 LEU A 341      -2.611  24.726  -3.436  1.00  0.68           H  
ATOM   5170  N   GLY A 342       2.297  24.462  -1.768  1.00  0.67           N  
ATOM   5171  CA  GLY A 342       3.334  23.774  -1.006  1.00  0.67           C  
ATOM   5172  C   GLY A 342       3.002  23.745   0.496  1.00  0.67           C  
ATOM   5173  O   GLY A 342       2.948  22.679   1.134  1.00  0.67           O  
ATOM   5174  H   GLY A 342       2.547  25.350  -2.185  1.00  0.67           H  
ATOM   5175 1HA  GLY A 342       3.429  22.760  -1.384  1.00  0.67           H  
ATOM   5176 2HA  GLY A 342       4.290  24.275  -1.168  1.00  0.67           H  
ATOM   5177  N   VAL A 343       2.719  24.930   1.061  1.00  0.66           N  
ATOM   5178  CA  VAL A 343       2.408  25.044   2.481  1.00  0.66           C  
ATOM   5179  C   VAL A 343       1.186  24.221   2.818  1.00  0.66           C  
ATOM   5180  O   VAL A 343       1.149  23.580   3.866  1.00  0.66           O  
ATOM   5181  CB  VAL A 343       2.216  26.489   2.925  1.00  0.66           C  
ATOM   5182  CG1 VAL A 343       1.699  26.499   4.309  1.00  0.66           C  
ATOM   5183  CG2 VAL A 343       3.499  27.183   2.869  1.00  0.66           C  
ATOM   5184  H   VAL A 343       2.734  25.789   0.504  1.00  0.66           H  
ATOM   5185  HA  VAL A 343       3.253  24.648   3.045  1.00  0.66           H  
ATOM   5186  HB  VAL A 343       1.518  26.980   2.268  1.00  0.66           H  
ATOM   5187 1HG1 VAL A 343       1.554  27.518   4.642  1.00  0.66           H  
ATOM   5188 2HG1 VAL A 343       0.757  25.976   4.324  1.00  0.66           H  
ATOM   5189 3HG1 VAL A 343       2.409  25.998   4.960  1.00  0.66           H  
ATOM   5190 1HG2 VAL A 343       3.389  28.195   3.175  1.00  0.66           H  
ATOM   5191 2HG2 VAL A 343       4.219  26.684   3.518  1.00  0.66           H  
ATOM   5192 3HG2 VAL A 343       3.830  27.152   1.853  1.00  0.66           H  
ATOM   5193  N   ASP A 344       0.194  24.211   1.933  1.00  0.65           N  
ATOM   5194  CA  ASP A 344      -0.974  23.367   2.119  1.00  0.65           C  
ATOM   5195  C   ASP A 344      -0.626  21.946   2.582  1.00  0.65           C  
ATOM   5196  O   ASP A 344      -1.349  21.366   3.401  1.00  0.65           O  
ATOM   5197  CB  ASP A 344      -1.755  23.271   0.819  1.00  0.65           C  
ATOM   5198  CG  ASP A 344      -2.941  22.419   0.910  1.00  0.65           C  
ATOM   5199  OD1 ASP A 344      -3.192  21.888   1.970  1.00  0.65           O  
ATOM   5200  OD2 ASP A 344      -3.647  22.302  -0.061  1.00  0.65           O  
ATOM   5201  H   ASP A 344       0.242  24.801   1.096  1.00  0.65           H  
ATOM   5202  HA  ASP A 344      -1.607  23.829   2.875  1.00  0.65           H  
ATOM   5203 1HB  ASP A 344      -2.048  24.271   0.486  1.00  0.65           H  
ATOM   5204 2HB  ASP A 344      -1.115  22.856   0.056  1.00  0.65           H  
ATOM   5205  N   PHE A 345       0.435  21.339   2.023  1.00  0.65           N  
ATOM   5206  CA  PHE A 345       0.731  19.960   2.379  1.00  0.65           C  
ATOM   5207  C   PHE A 345       1.216  19.954   3.822  1.00  0.65           C  
ATOM   5208  O   PHE A 345       0.805  19.114   4.633  1.00  0.65           O  
ATOM   5209  CB  PHE A 345       1.837  19.385   1.487  1.00  0.65           C  
ATOM   5210  CG  PHE A 345       1.502  19.370   0.021  1.00  0.65           C  
ATOM   5211  CD1 PHE A 345       2.427  19.850  -0.889  1.00  0.65           C  
ATOM   5212  CD2 PHE A 345       0.273  18.943  -0.448  1.00  0.65           C  
ATOM   5213  CE1 PHE A 345       2.150  19.903  -2.238  1.00  0.65           C  
ATOM   5214  CE2 PHE A 345      -0.019  19.000  -1.806  1.00  0.65           C  
ATOM   5215  CZ  PHE A 345       0.931  19.488  -2.699  1.00  0.65           C  
ATOM   5216  H   PHE A 345       1.057  21.845   1.394  1.00  0.65           H  
ATOM   5217  HA  PHE A 345      -0.175  19.361   2.297  1.00  0.65           H  
ATOM   5218 1HB  PHE A 345       2.748  19.977   1.615  1.00  0.65           H  
ATOM   5219 2HB  PHE A 345       2.070  18.368   1.795  1.00  0.65           H  
ATOM   5220  HD1 PHE A 345       3.387  20.195  -0.515  1.00  0.65           H  
ATOM   5221  HD2 PHE A 345      -0.463  18.575   0.260  1.00  0.65           H  
ATOM   5222  HE1 PHE A 345       2.890  20.283  -2.934  1.00  0.65           H  
ATOM   5223  HE2 PHE A 345      -0.989  18.668  -2.174  1.00  0.65           H  
ATOM   5224  HZ  PHE A 345       0.712  19.544  -3.761  1.00  0.65           H  
ATOM   5225  N   ALA A 346       2.080  20.928   4.142  1.00  0.64           N  
ATOM   5226  CA  ALA A 346       2.641  21.056   5.490  1.00  0.64           C  
ATOM   5227  C   ALA A 346       1.550  21.287   6.529  1.00  0.64           C  
ATOM   5228  O   ALA A 346       1.640  20.786   7.653  1.00  0.64           O  
ATOM   5229  CB  ALA A 346       3.646  22.182   5.549  1.00  0.64           C  
ATOM   5230  H   ALA A 346       2.346  21.594   3.408  1.00  0.64           H  
ATOM   5231  HA  ALA A 346       3.141  20.126   5.733  1.00  0.64           H  
ATOM   5232 1HB  ALA A 346       4.063  22.225   6.543  1.00  0.64           H  
ATOM   5233 2HB  ALA A 346       4.443  21.998   4.828  1.00  0.64           H  
ATOM   5234 3HB  ALA A 346       3.157  23.123   5.317  1.00  0.64           H  
ATOM   5235  N   ILE A 347       0.510  22.042   6.160  1.00  0.64           N  
ATOM   5236  CA  ILE A 347      -0.595  22.292   7.080  1.00  0.64           C  
ATOM   5237  C   ILE A 347      -1.341  21.015   7.389  1.00  0.64           C  
ATOM   5238  O   ILE A 347      -1.592  20.699   8.550  1.00  0.64           O  
ATOM   5239  CB  ILE A 347      -1.599  23.328   6.532  1.00  0.64           C  
ATOM   5240  CG1 ILE A 347      -0.980  24.647   6.481  1.00  0.64           C  
ATOM   5241  CG2 ILE A 347      -2.831  23.365   7.381  1.00  0.64           C  
ATOM   5242  CD1 ILE A 347      -1.763  25.679   5.710  1.00  0.64           C  
ATOM   5243  H   ILE A 347       0.506  22.451   5.224  1.00  0.64           H  
ATOM   5244  HA  ILE A 347      -0.185  22.680   8.011  1.00  0.64           H  
ATOM   5245  HB  ILE A 347      -1.878  23.050   5.511  1.00  0.64           H  
ATOM   5246 1HG1 ILE A 347      -0.885  24.977   7.495  1.00  0.64           H  
ATOM   5247 2HG1 ILE A 347       0.012  24.549   6.048  1.00  0.64           H  
ATOM   5248 1HG2 ILE A 347      -3.533  24.085   6.963  1.00  0.64           H  
ATOM   5249 2HG2 ILE A 347      -3.279  22.374   7.378  1.00  0.64           H  
ATOM   5250 3HG2 ILE A 347      -2.572  23.649   8.398  1.00  0.64           H  
ATOM   5251 1HD1 ILE A 347      -1.232  26.630   5.751  1.00  0.64           H  
ATOM   5252 2HD1 ILE A 347      -1.860  25.367   4.677  1.00  0.64           H  
ATOM   5253 3HD1 ILE A 347      -2.750  25.800   6.147  1.00  0.64           H  
ATOM   5254  N   GLN A 348      -1.669  20.241   6.365  1.00  0.65           N  
ATOM   5255  CA  GLN A 348      -2.397  19.011   6.615  1.00  0.65           C  
ATOM   5256  C   GLN A 348      -1.580  18.018   7.446  1.00  0.65           C  
ATOM   5257  O   GLN A 348      -2.102  17.378   8.368  1.00  0.65           O  
ATOM   5258  CB  GLN A 348      -2.753  18.381   5.276  1.00  0.65           C  
ATOM   5259  CG  GLN A 348      -3.789  19.109   4.462  1.00  0.65           C  
ATOM   5260  CD  GLN A 348      -5.181  19.034   5.030  1.00  0.65           C  
ATOM   5261  OE1 GLN A 348      -5.692  17.947   5.324  1.00  0.65           O  
ATOM   5262  NE2 GLN A 348      -5.806  20.172   5.174  1.00  0.65           N  
ATOM   5263  H   GLN A 348      -1.441  20.525   5.405  1.00  0.65           H  
ATOM   5264  HA  GLN A 348      -3.309  19.256   7.162  1.00  0.65           H  
ATOM   5265 1HB  GLN A 348      -1.857  18.396   4.663  1.00  0.65           H  
ATOM   5266 2HB  GLN A 348      -3.027  17.365   5.407  1.00  0.65           H  
ATOM   5267 1HG  GLN A 348      -3.503  20.163   4.403  1.00  0.65           H  
ATOM   5268 2HG  GLN A 348      -3.792  18.694   3.479  1.00  0.65           H  
ATOM   5269 1HE2 GLN A 348      -6.735  20.197   5.539  1.00  0.65           H  
ATOM   5270 2HE2 GLN A 348      -5.344  21.038   4.894  1.00  0.65           H  
ATOM   5271  N   TYR A 349      -0.275  17.927   7.176  1.00  0.65           N  
ATOM   5272  CA  TYR A 349       0.554  17.002   7.936  1.00  0.65           C  
ATOM   5273  C   TYR A 349       0.719  17.483   9.381  1.00  0.65           C  
ATOM   5274  O   TYR A 349       0.507  16.715  10.325  1.00  0.65           O  
ATOM   5275  CB  TYR A 349       1.921  16.811   7.292  1.00  0.65           C  
ATOM   5276  CG  TYR A 349       2.783  15.752   8.008  1.00  0.65           C  
ATOM   5277  CD1 TYR A 349       2.547  14.404   7.758  1.00  0.65           C  
ATOM   5278  CD2 TYR A 349       3.775  16.108   8.923  1.00  0.65           C  
ATOM   5279  CE1 TYR A 349       3.297  13.445   8.405  1.00  0.65           C  
ATOM   5280  CE2 TYR A 349       4.517  15.142   9.553  1.00  0.65           C  
ATOM   5281  CZ  TYR A 349       4.276  13.818   9.298  1.00  0.65           C  
ATOM   5282  OH  TYR A 349       4.998  12.862   9.935  1.00  0.65           O  
ATOM   5283  H   TYR A 349       0.131  18.472   6.412  1.00  0.65           H  
ATOM   5284  HA  TYR A 349       0.052  16.035   7.967  1.00  0.65           H  
ATOM   5285 1HB  TYR A 349       1.798  16.513   6.250  1.00  0.65           H  
ATOM   5286 2HB  TYR A 349       2.459  17.758   7.296  1.00  0.65           H  
ATOM   5287  HD1 TYR A 349       1.770  14.104   7.053  1.00  0.65           H  
ATOM   5288  HD2 TYR A 349       3.961  17.139   9.150  1.00  0.65           H  
ATOM   5289  HE1 TYR A 349       3.117  12.404   8.217  1.00  0.65           H  
ATOM   5290  HE2 TYR A 349       5.286  15.430  10.263  1.00  0.65           H  
ATOM   5291  HH  TYR A 349       4.471  12.040   9.994  1.00  0.65           H  
ATOM   5292  N   GLY A 350       1.121  18.755   9.546  1.00  0.67           N  
ATOM   5293  CA  GLY A 350       1.380  19.345  10.855  1.00  0.67           C  
ATOM   5294  C   GLY A 350       0.146  19.345  11.750  1.00  0.67           C  
ATOM   5295  O   GLY A 350       0.249  19.081  12.951  1.00  0.67           O  
ATOM   5296  H   GLY A 350       1.260  19.351   8.733  1.00  0.67           H  
ATOM   5297 1HA  GLY A 350       2.188  18.801  11.342  1.00  0.67           H  
ATOM   5298 2HA  GLY A 350       1.727  20.368  10.715  1.00  0.67           H  
ATOM   5299  N   VAL A 351      -1.030  19.611  11.177  1.00  0.69           N  
ATOM   5300  CA  VAL A 351      -2.251  19.607  11.966  1.00  0.69           C  
ATOM   5301  C   VAL A 351      -2.619  18.204  12.372  1.00  0.69           C  
ATOM   5302  O   VAL A 351      -2.988  17.993  13.527  1.00  0.69           O  
ATOM   5303  CB  VAL A 351      -3.397  20.323  11.251  1.00  0.69           C  
ATOM   5304  CG1 VAL A 351      -4.706  20.133  12.025  1.00  0.69           C  
ATOM   5305  CG2 VAL A 351      -3.023  21.822  11.174  1.00  0.69           C  
ATOM   5306  H   VAL A 351      -1.085  19.848  10.185  1.00  0.69           H  
ATOM   5307  HA  VAL A 351      -2.070  20.165  12.880  1.00  0.69           H  
ATOM   5308  HB  VAL A 351      -3.520  19.910  10.244  1.00  0.69           H  
ATOM   5309 1HG1 VAL A 351      -5.520  20.649  11.527  1.00  0.69           H  
ATOM   5310 2HG1 VAL A 351      -4.942  19.068  12.081  1.00  0.69           H  
ATOM   5311 3HG1 VAL A 351      -4.592  20.533  13.032  1.00  0.69           H  
ATOM   5312 1HG2 VAL A 351      -3.765  22.382  10.683  1.00  0.69           H  
ATOM   5313 2HG2 VAL A 351      -2.912  22.210  12.180  1.00  0.69           H  
ATOM   5314 3HG2 VAL A 351      -2.086  21.938  10.633  1.00  0.69           H  
ATOM   5315  N   LYS A 352      -2.506  17.226  11.462  1.00  0.73           N  
ATOM   5316  CA  LYS A 352      -2.813  15.864  11.865  1.00  0.73           C  
ATOM   5317  C   LYS A 352      -1.840  15.441  12.971  1.00  0.73           C  
ATOM   5318  O   LYS A 352      -2.250  14.832  13.954  1.00  0.73           O  
ATOM   5319  CB  LYS A 352      -2.778  14.911  10.677  1.00  0.73           C  
ATOM   5320  CG  LYS A 352      -3.133  13.477  11.043  1.00  0.73           C  
ATOM   5321  CD  LYS A 352      -4.571  13.363  11.531  1.00  0.73           C  
ATOM   5322  CE  LYS A 352      -4.955  11.917  11.761  1.00  0.73           C  
ATOM   5323  NZ  LYS A 352      -6.267  11.782  12.447  1.00  0.73           N  
ATOM   5324  H   LYS A 352      -2.218  17.413  10.498  1.00  0.73           H  
ATOM   5325  HA  LYS A 352      -3.821  15.843  12.281  1.00  0.73           H  
ATOM   5326 1HB  LYS A 352      -3.476  15.253   9.911  1.00  0.73           H  
ATOM   5327 2HB  LYS A 352      -1.781  14.924  10.232  1.00  0.73           H  
ATOM   5328 1HG  LYS A 352      -2.982  12.822  10.194  1.00  0.73           H  
ATOM   5329 2HG  LYS A 352      -2.478  13.151  11.851  1.00  0.73           H  
ATOM   5330 1HD  LYS A 352      -4.686  13.911  12.474  1.00  0.73           H  
ATOM   5331 2HD  LYS A 352      -5.244  13.798  10.793  1.00  0.73           H  
ATOM   5332 1HE  LYS A 352      -5.016  11.423  10.808  1.00  0.73           H  
ATOM   5333 2HE  LYS A 352      -4.187  11.436  12.358  1.00  0.73           H  
ATOM   5334 1HZ  LYS A 352      -6.474  10.804  12.583  1.00  0.73           H  
ATOM   5335 2HZ  LYS A 352      -6.211  12.242  13.357  1.00  0.73           H  
ATOM   5336 3HZ  LYS A 352      -6.994  12.214  11.900  1.00  0.73           H  
ATOM   5337  N   TYR A 353      -0.562  15.812  12.857  1.00  0.77           N  
ATOM   5338  CA  TYR A 353       0.394  15.541  13.930  1.00  0.77           C  
ATOM   5339  C   TYR A 353      -0.052  16.136  15.252  1.00  0.77           C  
ATOM   5340  O   TYR A 353      -0.077  15.441  16.271  1.00  0.77           O  
ATOM   5341  CB  TYR A 353       1.772  16.080  13.562  1.00  0.77           C  
ATOM   5342  CG  TYR A 353       2.730  16.242  14.718  1.00  0.77           C  
ATOM   5343  CD1 TYR A 353       3.404  15.215  15.305  1.00  0.77           C  
ATOM   5344  CD2 TYR A 353       2.941  17.514  15.146  1.00  0.77           C  
ATOM   5345  CE1 TYR A 353       4.315  15.487  16.325  1.00  0.77           C  
ATOM   5346  CE2 TYR A 353       3.827  17.791  16.142  1.00  0.77           C  
ATOM   5347  CZ  TYR A 353       4.516  16.797  16.716  1.00  0.77           C  
ATOM   5348  OH  TYR A 353       5.411  17.102  17.668  1.00  0.77           O  
ATOM   5349  H   TYR A 353      -0.244  16.290  12.014  1.00  0.77           H  
ATOM   5350  HA  TYR A 353       0.467  14.459  14.058  1.00  0.77           H  
ATOM   5351 1HB  TYR A 353       2.232  15.409  12.833  1.00  0.77           H  
ATOM   5352 2HB  TYR A 353       1.667  17.037  13.080  1.00  0.77           H  
ATOM   5353  HD1 TYR A 353       3.241  14.201  14.966  1.00  0.77           H  
ATOM   5354  HD2 TYR A 353       2.395  18.305  14.659  1.00  0.77           H  
ATOM   5355  HE1 TYR A 353       4.875  14.676  16.795  1.00  0.77           H  
ATOM   5356  HE2 TYR A 353       3.993  18.818  16.464  1.00  0.77           H  
ATOM   5357  HH  TYR A 353       6.136  16.474  17.625  1.00  0.77           H  
ATOM   5358  N   ARG A 354      -0.407  17.422  15.246  1.00  0.83           N  
ATOM   5359  CA  ARG A 354      -0.839  18.094  16.462  1.00  0.83           C  
ATOM   5360  C   ARG A 354      -2.048  17.372  17.065  1.00  0.83           C  
ATOM   5361  O   ARG A 354      -2.070  17.082  18.266  1.00  0.83           O  
ATOM   5362  CB  ARG A 354      -1.164  19.556  16.156  1.00  0.83           C  
ATOM   5363  CG  ARG A 354      -1.527  20.435  17.343  1.00  0.83           C  
ATOM   5364  CD  ARG A 354      -1.673  21.878  16.929  1.00  0.83           C  
ATOM   5365  NE  ARG A 354      -2.053  22.750  18.049  1.00  0.83           N  
ATOM   5366  CZ  ARG A 354      -1.185  23.317  18.926  1.00  0.83           C  
ATOM   5367  NH1 ARG A 354       0.101  23.108  18.809  1.00  0.83           N  
ATOM   5368  NH2 ARG A 354      -1.633  24.082  19.908  1.00  0.83           N  
ATOM   5369  H   ARG A 354      -0.357  17.953  14.377  1.00  0.83           H  
ATOM   5370  HA  ARG A 354      -0.020  18.066  17.179  1.00  0.83           H  
ATOM   5371 1HB  ARG A 354      -0.325  20.010  15.655  1.00  0.83           H  
ATOM   5372 2HB  ARG A 354      -2.001  19.591  15.459  1.00  0.83           H  
ATOM   5373 1HG  ARG A 354      -2.478  20.095  17.758  1.00  0.83           H  
ATOM   5374 2HG  ARG A 354      -0.750  20.366  18.105  1.00  0.83           H  
ATOM   5375 1HD  ARG A 354      -0.723  22.235  16.527  1.00  0.83           H  
ATOM   5376 2HD  ARG A 354      -2.442  21.958  16.156  1.00  0.83           H  
ATOM   5377  HE  ARG A 354      -3.040  22.932  18.183  1.00  0.83           H  
ATOM   5378 1HH1 ARG A 354       0.460  22.525  18.065  1.00  0.83           H  
ATOM   5379 2HH1 ARG A 354       0.738  23.532  19.469  1.00  0.83           H  
ATOM   5380 1HH2 ARG A 354      -2.619  24.252  20.013  1.00  0.83           H  
ATOM   5381 2HH2 ARG A 354      -0.981  24.491  20.571  1.00  0.83           H  
ATOM   5382  N   GLU A 355      -3.029  17.025  16.225  1.00  0.93           N  
ATOM   5383  CA  GLU A 355      -4.206  16.312  16.702  1.00  0.93           C  
ATOM   5384  C   GLU A 355      -3.827  14.963  17.313  1.00  0.93           C  
ATOM   5385  O   GLU A 355      -4.259  14.633  18.424  1.00  0.93           O  
ATOM   5386  CB  GLU A 355      -5.212  16.110  15.559  1.00  0.93           C  
ATOM   5387  CG  GLU A 355      -6.476  15.370  15.960  1.00  0.93           C  
ATOM   5388  CD  GLU A 355      -7.480  15.189  14.828  1.00  0.93           C  
ATOM   5389  OE1 GLU A 355      -7.323  15.779  13.768  1.00  0.93           O  
ATOM   5390  OE2 GLU A 355      -8.394  14.413  15.029  1.00  0.93           O  
ATOM   5391  H   GLU A 355      -2.959  17.275  15.239  1.00  0.93           H  
ATOM   5392  HA  GLU A 355      -4.679  16.915  17.477  1.00  0.93           H  
ATOM   5393 1HB  GLU A 355      -5.494  17.080  15.147  1.00  0.93           H  
ATOM   5394 2HB  GLU A 355      -4.734  15.546  14.757  1.00  0.93           H  
ATOM   5395 1HG  GLU A 355      -6.185  14.385  16.327  1.00  0.93           H  
ATOM   5396 2HG  GLU A 355      -6.952  15.904  16.781  1.00  0.93           H  
ATOM   5397  N   GLU A 356      -2.992  14.190  16.617  1.00  1.07           N  
ATOM   5398  CA  GLU A 356      -2.620  12.885  17.135  1.00  1.07           C  
ATOM   5399  C   GLU A 356      -1.858  13.040  18.441  1.00  1.07           C  
ATOM   5400  O   GLU A 356      -2.086  12.290  19.377  1.00  1.07           O  
ATOM   5401  CB  GLU A 356      -1.785  12.100  16.112  1.00  1.07           C  
ATOM   5402  CG  GLU A 356      -2.545  11.590  14.870  1.00  1.07           C  
ATOM   5403  CD  GLU A 356      -3.554  10.485  15.170  1.00  1.07           C  
ATOM   5404  OE1 GLU A 356      -3.170   9.512  15.773  1.00  1.07           O  
ATOM   5405  OE2 GLU A 356      -4.700  10.613  14.779  1.00  1.07           O  
ATOM   5406  H   GLU A 356      -2.640  14.501  15.713  1.00  1.07           H  
ATOM   5407  HA  GLU A 356      -3.531  12.324  17.334  1.00  1.07           H  
ATOM   5408 1HB  GLU A 356      -0.970  12.736  15.753  1.00  1.07           H  
ATOM   5409 2HB  GLU A 356      -1.332  11.240  16.605  1.00  1.07           H  
ATOM   5410 1HG  GLU A 356      -3.076  12.431  14.432  1.00  1.07           H  
ATOM   5411 2HG  GLU A 356      -1.820  11.234  14.135  1.00  1.07           H  
ATOM   5412  N   ARG A 357      -1.014  14.060  18.552  1.00  1.24           N  
ATOM   5413  CA  ARG A 357      -0.277  14.279  19.788  1.00  1.24           C  
ATOM   5414  C   ARG A 357      -1.268  14.522  20.942  1.00  1.24           C  
ATOM   5415  O   ARG A 357      -1.154  13.951  22.031  1.00  1.24           O  
ATOM   5416  CB  ARG A 357       0.638  15.492  19.629  1.00  1.24           C  
ATOM   5417  CG  ARG A 357       1.526  15.834  20.802  1.00  1.24           C  
ATOM   5418  CD  ARG A 357       2.612  14.826  20.970  1.00  1.24           C  
ATOM   5419  NE  ARG A 357       3.473  15.136  22.112  1.00  1.24           N  
ATOM   5420  CZ  ARG A 357       3.266  14.708  23.370  1.00  1.24           C  
ATOM   5421  NH1 ARG A 357       2.243  13.927  23.641  1.00  1.24           N  
ATOM   5422  NH2 ARG A 357       4.096  15.073  24.334  1.00  1.24           N  
ATOM   5423  H   ARG A 357      -0.851  14.673  17.756  1.00  1.24           H  
ATOM   5424  HA  ARG A 357       0.319  13.392  20.007  1.00  1.24           H  
ATOM   5425 1HB  ARG A 357       1.278  15.340  18.759  1.00  1.24           H  
ATOM   5426 2HB  ARG A 357       0.033  16.370  19.428  1.00  1.24           H  
ATOM   5427 1HG  ARG A 357       1.981  16.811  20.638  1.00  1.24           H  
ATOM   5428 2HG  ARG A 357       0.927  15.856  21.714  1.00  1.24           H  
ATOM   5429 1HD  ARG A 357       2.174  13.840  21.132  1.00  1.24           H  
ATOM   5430 2HD  ARG A 357       3.218  14.801  20.072  1.00  1.24           H  
ATOM   5431  HE  ARG A 357       4.270  15.741  21.949  1.00  1.24           H  
ATOM   5432 1HH1 ARG A 357       1.604  13.645  22.895  1.00  1.24           H  
ATOM   5433 2HH1 ARG A 357       2.089  13.603  24.584  1.00  1.24           H  
ATOM   5434 1HH2 ARG A 357       4.881  15.681  24.126  1.00  1.24           H  
ATOM   5435 2HH2 ARG A 357       3.943  14.753  25.279  1.00  1.24           H  
ATOM   5436  N   HIS A 358      -2.307  15.318  20.678  1.00  1.40           N  
ATOM   5437  CA  HIS A 358      -3.280  15.665  21.711  1.00  1.40           C  
ATOM   5438  C   HIS A 358      -4.197  14.486  22.060  1.00  1.40           C  
ATOM   5439  O   HIS A 358      -4.794  14.437  23.141  1.00  1.40           O  
ATOM   5440  CB  HIS A 358      -4.097  16.893  21.289  1.00  1.40           C  
ATOM   5441  CG  HIS A 358      -3.252  18.138  21.206  1.00  1.40           C  
ATOM   5442  ND1 HIS A 358      -3.745  19.368  20.769  1.00  1.40           N  
ATOM   5443  CD2 HIS A 358      -1.939  18.331  21.474  1.00  1.40           C  
ATOM   5444  CE1 HIS A 358      -2.745  20.240  20.766  1.00  1.40           C  
ATOM   5445  NE2 HIS A 358      -1.659  19.638  21.193  1.00  1.40           N  
ATOM   5446  H   HIS A 358      -2.385  15.750  19.755  1.00  1.40           H  
ATOM   5447  HA  HIS A 358      -2.745  15.936  22.620  1.00  1.40           H  
ATOM   5448 1HB  HIS A 358      -4.538  16.708  20.304  1.00  1.40           H  
ATOM   5449 2HB  HIS A 358      -4.907  17.061  21.995  1.00  1.40           H  
ATOM   5450  HD2 HIS A 358      -1.234  17.584  21.837  1.00  1.40           H  
ATOM   5451  HE1 HIS A 358      -2.805  21.282  20.477  1.00  1.40           H  
ATOM   5452  HE2 HIS A 358      -0.754  20.076  21.296  1.00  1.40           H  
ATOM   5453  N   ARG A 359      -4.275  13.496  21.182  1.00  1.49           N  
ATOM   5454  CA  ARG A 359      -5.097  12.330  21.469  1.00  1.49           C  
ATOM   5455  C   ARG A 359      -4.405  11.260  22.326  1.00  1.49           C  
ATOM   5456  O   ARG A 359      -5.011  10.215  22.560  1.00  1.49           O  
ATOM   5457  CB  ARG A 359      -5.618  11.691  20.188  1.00  1.49           C  
ATOM   5458  CG  ARG A 359      -6.705  12.498  19.447  1.00  1.49           C  
ATOM   5459  CD  ARG A 359      -7.174  11.794  18.212  1.00  1.49           C  
ATOM   5460  NE  ARG A 359      -8.225  12.539  17.501  1.00  1.49           N  
ATOM   5461  CZ  ARG A 359      -9.535  12.480  17.779  1.00  1.49           C  
ATOM   5462  NH1 ARG A 359      -9.995  11.728  18.762  1.00  1.49           N  
ATOM   5463  NH2 ARG A 359     -10.348  13.196  17.038  1.00  1.49           N  
ATOM   5464  H   ARG A 359      -3.805  13.583  20.278  1.00  1.49           H  
ATOM   5465  HA  ARG A 359      -5.969  12.675  22.021  1.00  1.49           H  
ATOM   5466 1HB  ARG A 359      -4.785  11.556  19.495  1.00  1.49           H  
ATOM   5467 2HB  ARG A 359      -6.023  10.706  20.410  1.00  1.49           H  
ATOM   5468 1HG  ARG A 359      -7.561  12.641  20.104  1.00  1.49           H  
ATOM   5469 2HG  ARG A 359      -6.312  13.467  19.157  1.00  1.49           H  
ATOM   5470 1HD  ARG A 359      -6.326  11.677  17.529  1.00  1.49           H  
ATOM   5471 2HD  ARG A 359      -7.566  10.815  18.472  1.00  1.49           H  
ATOM   5472  HE  ARG A 359      -7.970  13.149  16.711  1.00  1.49           H  
ATOM   5473 1HH1 ARG A 359      -9.355  11.183  19.322  1.00  1.49           H  
ATOM   5474 2HH1 ARG A 359     -10.986  11.697  18.954  1.00  1.49           H  
ATOM   5475 1HH2 ARG A 359      -9.934  13.756  16.280  1.00  1.49           H  
ATOM   5476 2HH2 ARG A 359     -11.342  13.186  17.204  1.00  1.49           H  
ATOM   5477  N   ASP A 360      -3.134  11.499  22.741  1.00  1.47           N  
ATOM   5478  CA  ASP A 360      -2.304  10.629  23.621  1.00  1.47           C  
ATOM   5479  C   ASP A 360      -0.956  10.124  23.057  1.00  1.47           C  
ATOM   5480  O   ASP A 360       0.019  10.100  23.812  1.00  1.47           O  
ATOM   5481  CB  ASP A 360      -3.050   9.455  24.292  1.00  1.47           C  
ATOM   5482  CG  ASP A 360      -4.047   9.932  25.390  1.00  1.47           C  
ATOM   5483  OD1 ASP A 360      -3.968  11.087  25.773  1.00  1.47           O  
ATOM   5484  OD2 ASP A 360      -4.834   9.138  25.852  1.00  1.47           O  
ATOM   5485  H   ASP A 360      -2.696  12.379  22.450  1.00  1.47           H  
ATOM   5486  HA  ASP A 360      -2.032  11.258  24.468  1.00  1.47           H  
ATOM   5487 1HB  ASP A 360      -3.539   8.795  23.594  1.00  1.47           H  
ATOM   5488 2HB  ASP A 360      -2.306   8.841  24.798  1.00  1.47           H  
ATOM   5489  N   PRO A 361      -0.854   9.651  21.801  1.00  1.34           N  
ATOM   5490  CA  PRO A 361       0.379   9.180  21.181  1.00  1.34           C  
ATOM   5491  C   PRO A 361       1.521  10.184  21.314  1.00  1.34           C  
ATOM   5492  O   PRO A 361       1.317  11.399  21.260  1.00  1.34           O  
ATOM   5493  CB  PRO A 361      -0.062   8.977  19.731  1.00  1.34           C  
ATOM   5494  CG  PRO A 361      -1.522   8.629  19.828  1.00  1.34           C  
ATOM   5495  CD  PRO A 361      -2.046   9.465  20.950  1.00  1.34           C  
ATOM   5496  HA  PRO A 361       0.662   8.217  21.635  1.00  1.34           H  
ATOM   5497 1HB  PRO A 361       0.119   9.900  19.151  1.00  1.34           H  
ATOM   5498 2HB  PRO A 361       0.525   8.190  19.264  1.00  1.34           H  
ATOM   5499 1HG  PRO A 361      -2.026   8.854  18.869  1.00  1.34           H  
ATOM   5500 2HG  PRO A 361      -1.649   7.554  20.007  1.00  1.34           H  
ATOM   5501 1HD  PRO A 361      -2.395  10.379  20.549  1.00  1.34           H  
ATOM   5502 2HD  PRO A 361      -2.829   8.918  21.472  1.00  1.34           H  
ATOM   5503  N   ASN A 362       2.733   9.666  21.520  1.00  1.16           N  
ATOM   5504  CA  ASN A 362       3.899  10.518  21.729  1.00  1.16           C  
ATOM   5505  C   ASN A 362       4.394  11.074  20.408  1.00  1.16           C  
ATOM   5506  O   ASN A 362       3.769  10.857  19.374  1.00  1.16           O  
ATOM   5507  CB  ASN A 362       5.005   9.756  22.447  1.00  1.16           C  
ATOM   5508  CG  ASN A 362       5.648   8.669  21.605  1.00  1.16           C  
ATOM   5509  OD1 ASN A 362       5.504   8.644  20.373  1.00  1.16           O  
ATOM   5510  ND2 ASN A 362       6.357   7.774  22.254  1.00  1.16           N  
ATOM   5511  H   ASN A 362       2.844   8.659  21.551  1.00  1.16           H  
ATOM   5512  HA  ASN A 362       3.602  11.367  22.349  1.00  1.16           H  
ATOM   5513 1HB  ASN A 362       5.778  10.452  22.774  1.00  1.16           H  
ATOM   5514 2HB  ASN A 362       4.590   9.295  23.343  1.00  1.16           H  
ATOM   5515 1HD2 ASN A 362       6.812   7.036  21.756  1.00  1.16           H  
ATOM   5516 2HD2 ASN A 362       6.445   7.833  23.250  1.00  1.16           H  
ATOM   5517  N   LEU A 363       5.530  11.760  20.429  1.00  0.97           N  
ATOM   5518  CA  LEU A 363       6.044  12.448  19.248  1.00  0.97           C  
ATOM   5519  C   LEU A 363       6.368  11.546  18.062  1.00  0.97           C  
ATOM   5520  O   LEU A 363       6.082  11.892  16.913  1.00  0.97           O  
ATOM   5521  CB  LEU A 363       7.330  13.151  19.656  1.00  0.97           C  
ATOM   5522  CG  LEU A 363       7.142  14.279  20.629  1.00  0.97           C  
ATOM   5523  CD1 LEU A 363       8.497  14.749  21.118  1.00  0.97           C  
ATOM   5524  CD2 LEU A 363       6.400  15.377  19.945  1.00  0.97           C  
ATOM   5525  H   LEU A 363       6.025  11.865  21.302  1.00  0.97           H  
ATOM   5526  HA  LEU A 363       5.299  13.178  18.934  1.00  0.97           H  
ATOM   5527 1HB  LEU A 363       8.003  12.421  20.105  1.00  0.97           H  
ATOM   5528 2HB  LEU A 363       7.808  13.555  18.760  1.00  0.97           H  
ATOM   5529  HG  LEU A 363       6.564  13.931  21.487  1.00  0.97           H  
ATOM   5530 1HD1 LEU A 363       8.367  15.564  21.828  1.00  0.97           H  
ATOM   5531 2HD1 LEU A 363       9.012  13.924  21.608  1.00  0.97           H  
ATOM   5532 3HD1 LEU A 363       9.091  15.091  20.271  1.00  0.97           H  
ATOM   5533 1HD2 LEU A 363       6.237  16.199  20.632  1.00  0.97           H  
ATOM   5534 2HD2 LEU A 363       6.997  15.713  19.102  1.00  0.97           H  
ATOM   5535 3HD2 LEU A 363       5.448  15.008  19.595  1.00  0.97           H  
ATOM   5536  N   ASP A 364       6.935  10.373  18.318  1.00  0.81           N  
ATOM   5537  CA  ASP A 364       7.294   9.522  17.198  1.00  0.81           C  
ATOM   5538  C   ASP A 364       6.037   8.901  16.628  1.00  0.81           C  
ATOM   5539  O   ASP A 364       5.880   8.768  15.411  1.00  0.81           O  
ATOM   5540  CB  ASP A 364       8.250   8.407  17.631  1.00  0.81           C  
ATOM   5541  CG  ASP A 364       9.627   8.917  18.082  1.00  0.81           C  
ATOM   5542  OD1 ASP A 364       9.938  10.074  17.878  1.00  0.81           O  
ATOM   5543  OD2 ASP A 364      10.364   8.148  18.637  1.00  0.81           O  
ATOM   5544  H   ASP A 364       7.122  10.091  19.270  1.00  0.81           H  
ATOM   5545  HA  ASP A 364       7.764  10.131  16.428  1.00  0.81           H  
ATOM   5546 1HB  ASP A 364       7.796   7.849  18.454  1.00  0.81           H  
ATOM   5547 2HB  ASP A 364       8.387   7.710  16.805  1.00  0.81           H  
ATOM   5548  N   HIS A 365       5.123   8.536  17.519  1.00  0.71           N  
ATOM   5549  CA  HIS A 365       3.896   7.886  17.114  1.00  0.71           C  
ATOM   5550  C   HIS A 365       3.005   8.867  16.377  1.00  0.71           C  
ATOM   5551  O   HIS A 365       2.378   8.517  15.382  1.00  0.71           O  
ATOM   5552  CB  HIS A 365       3.144   7.351  18.332  1.00  0.71           C  
ATOM   5553  CG  HIS A 365       3.817   6.237  19.043  1.00  0.71           C  
ATOM   5554  ND1 HIS A 365       3.437   5.825  20.310  1.00  0.71           N  
ATOM   5555  CD2 HIS A 365       4.858   5.451  18.688  1.00  0.71           C  
ATOM   5556  CE1 HIS A 365       4.216   4.831  20.696  1.00  0.71           C  
ATOM   5557  NE2 HIS A 365       5.084   4.583  19.731  1.00  0.71           N  
ATOM   5558  H   HIS A 365       5.296   8.693  18.509  1.00  0.71           H  
ATOM   5559  HA  HIS A 365       4.120   7.056  16.445  1.00  0.71           H  
ATOM   5560 1HB  HIS A 365       3.000   8.166  19.041  1.00  0.71           H  
ATOM   5561 2HB  HIS A 365       2.162   7.007  18.020  1.00  0.71           H  
ATOM   5562  HD2 HIS A 365       5.415   5.498  17.751  1.00  0.71           H  
ATOM   5563  HE1 HIS A 365       4.154   4.304  21.647  1.00  0.71           H  
ATOM   5564  HE2 HIS A 365       5.803   3.874  19.752  1.00  0.71           H  
ATOM   5565  N   ALA A 366       2.949  10.108  16.855  1.00  0.66           N  
ATOM   5566  CA  ALA A 366       2.130  11.136  16.234  1.00  0.66           C  
ATOM   5567  C   ALA A 366       2.598  11.426  14.814  1.00  0.66           C  
ATOM   5568  O   ALA A 366       1.791  11.537  13.893  1.00  0.66           O  
ATOM   5569  CB  ALA A 366       2.182  12.404  17.071  1.00  0.66           C  
ATOM   5570  H   ALA A 366       3.472  10.348  17.689  1.00  0.66           H  
ATOM   5571  HA  ALA A 366       1.103  10.777  16.190  1.00  0.66           H  
ATOM   5572 1HB  ALA A 366       1.548  13.173  16.622  1.00  0.66           H  
ATOM   5573 2HB  ALA A 366       1.824  12.185  18.082  1.00  0.66           H  
ATOM   5574 3HB  ALA A 366       3.209  12.756  17.124  1.00  0.66           H  
ATOM   5575  N   LEU A 367       3.916  11.485  14.607  1.00  0.63           N  
ATOM   5576  CA  LEU A 367       4.434  11.764  13.272  1.00  0.63           C  
ATOM   5577  C   LEU A 367       4.223  10.617  12.296  1.00  0.63           C  
ATOM   5578  O   LEU A 367       3.848  10.835  11.134  1.00  0.63           O  
ATOM   5579  CB  LEU A 367       5.915  12.094  13.384  1.00  0.63           C  
ATOM   5580  CG  LEU A 367       6.184  13.417  14.053  1.00  0.63           C  
ATOM   5581  CD1 LEU A 367       7.655  13.624  14.331  1.00  0.63           C  
ATOM   5582  CD2 LEU A 367       5.671  14.496  13.152  1.00  0.63           C  
ATOM   5583  H   LEU A 367       4.572  11.390  15.386  1.00  0.63           H  
ATOM   5584  HA  LEU A 367       3.913  12.637  12.883  1.00  0.63           H  
ATOM   5585 1HB  LEU A 367       6.400  11.316  13.981  1.00  0.63           H  
ATOM   5586 2HB  LEU A 367       6.358  12.107  12.388  1.00  0.63           H  
ATOM   5587  HG  LEU A 367       5.670  13.434  14.993  1.00  0.63           H  
ATOM   5588 1HD1 LEU A 367       7.804  14.586  14.821  1.00  0.63           H  
ATOM   5589 2HD1 LEU A 367       8.018  12.824  14.984  1.00  0.63           H  
ATOM   5590 3HD1 LEU A 367       8.200  13.615  13.404  1.00  0.63           H  
ATOM   5591 1HD2 LEU A 367       5.829  15.449  13.625  1.00  0.63           H  
ATOM   5592 2HD2 LEU A 367       6.186  14.461  12.231  1.00  0.63           H  
ATOM   5593 3HD2 LEU A 367       4.614  14.350  12.962  1.00  0.63           H  
ATOM   5594  N   VAL A 368       4.430   9.395  12.768  1.00  0.62           N  
ATOM   5595  CA  VAL A 368       4.289   8.231  11.916  1.00  0.62           C  
ATOM   5596  C   VAL A 368       2.804   7.946  11.670  1.00  0.62           C  
ATOM   5597  O   VAL A 368       2.399   7.651  10.543  1.00  0.62           O  
ATOM   5598  CB  VAL A 368       5.039   7.054  12.540  1.00  0.62           C  
ATOM   5599  CG1 VAL A 368       4.814   5.831  11.758  1.00  0.62           C  
ATOM   5600  CG2 VAL A 368       6.547   7.391  12.563  1.00  0.62           C  
ATOM   5601  H   VAL A 368       4.740   9.263  13.734  1.00  0.62           H  
ATOM   5602  HA  VAL A 368       4.762   8.446  10.959  1.00  0.62           H  
ATOM   5603  HB  VAL A 368       4.671   6.890  13.557  1.00  0.62           H  
ATOM   5604 1HG1 VAL A 368       5.355   5.000  12.205  1.00  0.62           H  
ATOM   5605 2HG1 VAL A 368       3.749   5.599  11.723  1.00  0.62           H  
ATOM   5606 3HG1 VAL A 368       5.193   6.023  10.771  1.00  0.62           H  
ATOM   5607 1HG2 VAL A 368       7.102   6.570  13.011  1.00  0.62           H  
ATOM   5608 2HG2 VAL A 368       6.889   7.548  11.545  1.00  0.62           H  
ATOM   5609 3HG2 VAL A 368       6.713   8.297  13.142  1.00  0.62           H  
ATOM   5610  N   GLY A 369       1.997   8.058  12.721  1.00  0.62           N  
ATOM   5611  CA  GLY A 369       0.557   7.878  12.653  1.00  0.62           C  
ATOM   5612  C   GLY A 369      -0.037   8.853  11.648  1.00  0.62           C  
ATOM   5613  O   GLY A 369      -0.822   8.453  10.781  1.00  0.62           O  
ATOM   5614  H   GLY A 369       2.384   8.291  13.625  1.00  0.62           H  
ATOM   5615 1HA  GLY A 369       0.325   6.853  12.369  1.00  0.62           H  
ATOM   5616 2HA  GLY A 369       0.127   8.055  13.640  1.00  0.62           H  
ATOM   5617  N   ALA A 370       0.339  10.138  11.753  1.00  0.63           N  
ATOM   5618  CA  ALA A 370      -0.144  11.140  10.814  1.00  0.63           C  
ATOM   5619  C   ALA A 370       0.258  10.782   9.393  1.00  0.63           C  
ATOM   5620  O   ALA A 370      -0.545  10.924   8.472  1.00  0.63           O  
ATOM   5621  CB  ALA A 370       0.416  12.508  11.161  1.00  0.63           C  
ATOM   5622  H   ALA A 370       0.965  10.438  12.501  1.00  0.63           H  
ATOM   5623  HA  ALA A 370      -1.229  11.162  10.870  1.00  0.63           H  
ATOM   5624 1HB  ALA A 370       0.042  13.252  10.461  1.00  0.63           H  
ATOM   5625 2HB  ALA A 370       0.115  12.777  12.173  1.00  0.63           H  
ATOM   5626 3HB  ALA A 370       1.506  12.478  11.106  1.00  0.63           H  
ATOM   5627  N   ALA A 371       1.485  10.268   9.212  1.00  0.65           N  
ATOM   5628  CA  ALA A 371       1.954   9.866   7.893  1.00  0.65           C  
ATOM   5629  C   ALA A 371       1.086   8.779   7.311  1.00  0.65           C  
ATOM   5630  O   ALA A 371       0.836   8.747   6.107  1.00  0.65           O  
ATOM   5631  CB  ALA A 371       3.373   9.373   7.971  1.00  0.65           C  
ATOM   5632  H   ALA A 371       2.129  10.190  10.000  1.00  0.65           H  
ATOM   5633  HA  ALA A 371       1.902  10.735   7.240  1.00  0.65           H  
ATOM   5634 1HB  ALA A 371       3.731   9.109   6.975  1.00  0.65           H  
ATOM   5635 2HB  ALA A 371       3.963  10.156   8.390  1.00  0.65           H  
ATOM   5636 3HB  ALA A 371       3.437   8.510   8.603  1.00  0.65           H  
ATOM   5637  N   HIS A 372       0.621   7.877   8.166  1.00  0.67           N  
ATOM   5638  CA  HIS A 372      -0.242   6.817   7.701  1.00  0.67           C  
ATOM   5639  C   HIS A 372      -1.574   7.416   7.267  1.00  0.67           C  
ATOM   5640  O   HIS A 372      -1.978   7.296   6.109  1.00  0.67           O  
ATOM   5641  CB  HIS A 372      -0.477   5.778   8.818  1.00  0.67           C  
ATOM   5642  CG  HIS A 372      -1.278   4.572   8.419  1.00  0.67           C  
ATOM   5643  ND1 HIS A 372      -0.744   3.526   7.688  1.00  0.67           N  
ATOM   5644  CD2 HIS A 372      -2.570   4.250   8.644  1.00  0.67           C  
ATOM   5645  CE1 HIS A 372      -1.674   2.612   7.489  1.00  0.67           C  
ATOM   5646  NE2 HIS A 372      -2.792   3.024   8.057  1.00  0.67           N  
ATOM   5647  H   HIS A 372       0.898   7.927   9.149  1.00  0.67           H  
ATOM   5648  HA  HIS A 372       0.202   6.322   6.845  1.00  0.67           H  
ATOM   5649 1HB  HIS A 372       0.484   5.444   9.208  1.00  0.67           H  
ATOM   5650 2HB  HIS A 372      -0.997   6.250   9.641  1.00  0.67           H  
ATOM   5651  HD2 HIS A 372      -3.298   4.852   9.190  1.00  0.67           H  
ATOM   5652  HE1 HIS A 372      -1.539   1.677   6.945  1.00  0.67           H  
ATOM   5653  HE2 HIS A 372      -3.670   2.526   8.062  1.00  0.67           H  
ATOM   5654  N   ALA A 373      -2.225   8.142   8.179  1.00  0.69           N  
ATOM   5655  CA  ALA A 373      -3.559   8.676   7.915  1.00  0.69           C  
ATOM   5656  C   ALA A 373      -3.623   9.613   6.724  1.00  0.69           C  
ATOM   5657  O   ALA A 373      -4.558   9.541   5.927  1.00  0.69           O  
ATOM   5658  CB  ALA A 373      -4.050   9.440   9.124  1.00  0.69           C  
ATOM   5659  H   ALA A 373      -1.792   8.281   9.094  1.00  0.69           H  
ATOM   5660  HA  ALA A 373      -4.219   7.832   7.719  1.00  0.69           H  
ATOM   5661 1HB  ALA A 373      -5.056   9.805   8.932  1.00  0.69           H  
ATOM   5662 2HB  ALA A 373      -4.052   8.784   9.994  1.00  0.69           H  
ATOM   5663 3HB  ALA A 373      -3.377  10.282   9.303  1.00  0.69           H  
ATOM   5664  N   MET A 374      -2.623  10.472   6.587  1.00  0.71           N  
ATOM   5665  CA  MET A 374      -2.598  11.434   5.509  1.00  0.71           C  
ATOM   5666  C   MET A 374      -1.728  10.998   4.349  1.00  0.71           C  
ATOM   5667  O   MET A 374      -1.535  11.766   3.408  1.00  0.71           O  
ATOM   5668  CB  MET A 374      -2.165  12.800   6.035  1.00  0.71           C  
ATOM   5669  CG  MET A 374      -3.131  13.365   7.043  1.00  0.71           C  
ATOM   5670  SD  MET A 374      -4.802  13.503   6.351  1.00  0.71           S  
ATOM   5671  CE  MET A 374      -4.631  14.789   5.129  1.00  0.71           C  
ATOM   5672  H   MET A 374      -1.864  10.483   7.268  1.00  0.71           H  
ATOM   5673  HA  MET A 374      -3.610  11.536   5.126  1.00  0.71           H  
ATOM   5674 1HB  MET A 374      -1.184  12.720   6.510  1.00  0.71           H  
ATOM   5675 2HB  MET A 374      -2.085  13.504   5.224  1.00  0.71           H  
ATOM   5676 1HG  MET A 374      -3.166  12.708   7.902  1.00  0.71           H  
ATOM   5677 2HG  MET A 374      -2.801  14.356   7.373  1.00  0.71           H  
ATOM   5678 1HE  MET A 374      -5.590  14.961   4.635  1.00  0.71           H  
ATOM   5679 2HE  MET A 374      -4.330  15.687   5.629  1.00  0.71           H  
ATOM   5680 3HE  MET A 374      -3.882  14.506   4.393  1.00  0.71           H  
ATOM   5681  N   GLY A 375      -1.217   9.769   4.386  1.00  0.72           N  
ATOM   5682  CA  GLY A 375      -0.316   9.328   3.340  1.00  0.72           C  
ATOM   5683  C   GLY A 375      -0.957   9.409   1.965  1.00  0.72           C  
ATOM   5684  O   GLY A 375      -0.515  10.178   1.102  1.00  0.72           O  
ATOM   5685  H   GLY A 375      -1.435   9.122   5.145  1.00  0.72           H  
ATOM   5686 1HA  GLY A 375       0.586   9.937   3.370  1.00  0.72           H  
ATOM   5687 2HA  GLY A 375      -0.012   8.300   3.548  1.00  0.72           H  
ATOM   5688  N   MET A 376      -2.028   8.649   1.760  1.00  0.72           N  
ATOM   5689  CA  MET A 376      -2.676   8.678   0.468  1.00  0.72           C  
ATOM   5690  C   MET A 376      -3.166  10.085   0.100  1.00  0.72           C  
ATOM   5691  O   MET A 376      -2.795  10.554  -0.978  1.00  0.72           O  
ATOM   5692  CB  MET A 376      -3.754   7.589   0.309  1.00  0.72           C  
ATOM   5693  CG  MET A 376      -4.442   7.614  -1.058  1.00  0.72           C  
ATOM   5694  SD  MET A 376      -5.799   8.842  -1.211  1.00  0.72           S  
ATOM   5695  CE  MET A 376      -7.093   8.152  -0.216  1.00  0.72           C  
ATOM   5696  H   MET A 376      -2.363   8.045   2.500  1.00  0.72           H  
ATOM   5697  HA  MET A 376      -1.918   8.425  -0.274  1.00  0.72           H  
ATOM   5698 1HB  MET A 376      -3.248   6.625   0.356  1.00  0.72           H  
ATOM   5699 2HB  MET A 376      -4.473   7.567   1.091  1.00  0.72           H  
ATOM   5700 1HG  MET A 376      -3.692   7.848  -1.811  1.00  0.72           H  
ATOM   5701 2HG  MET A 376      -4.847   6.627  -1.272  1.00  0.72           H  
ATOM   5702 1HE  MET A 376      -7.959   8.815  -0.238  1.00  0.72           H  
ATOM   5703 2HE  MET A 376      -7.372   7.175  -0.614  1.00  0.72           H  
ATOM   5704 3HE  MET A 376      -6.750   8.040   0.810  1.00  0.72           H  
ATOM   5705  N   PRO A 377      -4.015  10.773   0.911  1.00  0.71           N  
ATOM   5706  CA  PRO A 377      -4.512  12.107   0.639  1.00  0.71           C  
ATOM   5707  C   PRO A 377      -3.442  13.121   0.249  1.00  0.71           C  
ATOM   5708  O   PRO A 377      -3.667  13.926  -0.658  1.00  0.71           O  
ATOM   5709  CB  PRO A 377      -5.122  12.480   1.992  1.00  0.71           C  
ATOM   5710  CG  PRO A 377      -5.597  11.190   2.543  1.00  0.71           C  
ATOM   5711  CD  PRO A 377      -4.561  10.201   2.169  1.00  0.71           C  
ATOM   5712  HA  PRO A 377      -5.274  12.028  -0.139  1.00  0.71           H  
ATOM   5713 1HB  PRO A 377      -4.349  12.932   2.626  1.00  0.71           H  
ATOM   5714 2HB  PRO A 377      -5.910  13.212   1.889  1.00  0.71           H  
ATOM   5715 1HG  PRO A 377      -5.685  11.263   3.633  1.00  0.71           H  
ATOM   5716 2HG  PRO A 377      -6.591  10.942   2.151  1.00  0.71           H  
ATOM   5717 1HD  PRO A 377      -3.829  10.127   2.947  1.00  0.71           H  
ATOM   5718 2HD  PRO A 377      -5.083   9.299   2.023  1.00  0.71           H  
ATOM   5719  N   LEU A 378      -2.256  13.074   0.868  1.00  0.70           N  
ATOM   5720  CA  LEU A 378      -1.232  14.023   0.465  1.00  0.70           C  
ATOM   5721  C   LEU A 378      -0.701  13.702  -0.914  1.00  0.70           C  
ATOM   5722  O   LEU A 378      -0.462  14.609  -1.714  1.00  0.70           O  
ATOM   5723  CB  LEU A 378      -0.097  14.072   1.482  1.00  0.70           C  
ATOM   5724  CG  LEU A 378      -0.442  14.719   2.834  1.00  0.70           C  
ATOM   5725  CD1 LEU A 378       0.698  14.495   3.826  1.00  0.70           C  
ATOM   5726  CD2 LEU A 378      -0.667  16.212   2.630  1.00  0.70           C  
ATOM   5727  H   LEU A 378      -2.054  12.425   1.631  1.00  0.70           H  
ATOM   5728  HA  LEU A 378      -1.685  15.014   0.429  1.00  0.70           H  
ATOM   5729 1HB  LEU A 378       0.237  13.048   1.676  1.00  0.70           H  
ATOM   5730 2HB  LEU A 378       0.697  14.614   1.045  1.00  0.70           H  
ATOM   5731  HG  LEU A 378      -1.343  14.271   3.228  1.00  0.70           H  
ATOM   5732 1HD1 LEU A 378       0.441  14.953   4.782  1.00  0.70           H  
ATOM   5733 2HD1 LEU A 378       0.842  13.420   3.963  1.00  0.70           H  
ATOM   5734 3HD1 LEU A 378       1.611  14.944   3.444  1.00  0.70           H  
ATOM   5735 1HD2 LEU A 378      -0.910  16.664   3.581  1.00  0.70           H  
ATOM   5736 2HD2 LEU A 378       0.239  16.667   2.235  1.00  0.70           H  
ATOM   5737 3HD2 LEU A 378      -1.485  16.365   1.932  1.00  0.70           H  
ATOM   5738  N   THR A 379      -0.547  12.416  -1.239  1.00  0.68           N  
ATOM   5739  CA  THR A 379      -0.021  12.101  -2.559  1.00  0.68           C  
ATOM   5740  C   THR A 379      -1.079  12.266  -3.636  1.00  0.68           C  
ATOM   5741  O   THR A 379      -0.764  12.635  -4.770  1.00  0.68           O  
ATOM   5742  CB  THR A 379       0.518  10.675  -2.611  1.00  0.68           C  
ATOM   5743  OG1 THR A 379      -0.537   9.766  -2.266  1.00  0.68           O  
ATOM   5744  CG2 THR A 379       1.684  10.526  -1.679  1.00  0.68           C  
ATOM   5745  H   THR A 379      -0.757  11.669  -0.565  1.00  0.68           H  
ATOM   5746  HA  THR A 379       0.797  12.784  -2.776  1.00  0.68           H  
ATOM   5747  HB  THR A 379       0.852  10.454  -3.621  1.00  0.68           H  
ATOM   5748  HG1 THR A 379      -1.135  10.182  -1.609  1.00  0.68           H  
ATOM   5749 1HG2 THR A 379       2.061   9.524  -1.754  1.00  0.68           H  
ATOM   5750 2HG2 THR A 379       2.464  11.214  -1.969  1.00  0.68           H  
ATOM   5751 3HG2 THR A 379       1.368  10.739  -0.656  1.00  0.68           H  
ATOM   5752  N   LEU A 380      -2.346  12.049  -3.281  1.00  0.67           N  
ATOM   5753  CA  LEU A 380      -3.429  12.205  -4.235  1.00  0.67           C  
ATOM   5754  C   LEU A 380      -3.566  13.669  -4.579  1.00  0.67           C  
ATOM   5755  O   LEU A 380      -3.640  14.043  -5.749  1.00  0.67           O  
ATOM   5756  CB  LEU A 380      -4.735  11.622  -3.678  1.00  0.67           C  
ATOM   5757  CG  LEU A 380      -5.956  11.779  -4.579  1.00  0.67           C  
ATOM   5758  CD1 LEU A 380      -5.654  11.171  -5.918  1.00  0.67           C  
ATOM   5759  CD2 LEU A 380      -7.150  11.054  -3.938  1.00  0.67           C  
ATOM   5760  H   LEU A 380      -2.552  11.731  -2.339  1.00  0.67           H  
ATOM   5761  HA  LEU A 380      -3.174  11.660  -5.143  1.00  0.67           H  
ATOM   5762 1HB  LEU A 380      -4.582  10.572  -3.478  1.00  0.67           H  
ATOM   5763 2HB  LEU A 380      -4.955  12.116  -2.730  1.00  0.67           H  
ATOM   5764  HG  LEU A 380      -6.179  12.837  -4.713  1.00  0.67           H  
ATOM   5765 1HD1 LEU A 380      -6.490  11.279  -6.578  1.00  0.67           H  
ATOM   5766 2HD1 LEU A 380      -4.802  11.687  -6.335  1.00  0.67           H  
ATOM   5767 3HD1 LEU A 380      -5.419  10.126  -5.810  1.00  0.67           H  
ATOM   5768 1HD2 LEU A 380      -8.029  11.157  -4.568  1.00  0.67           H  
ATOM   5769 2HD2 LEU A 380      -6.914  10.002  -3.824  1.00  0.67           H  
ATOM   5770 3HD2 LEU A 380      -7.351  11.475  -2.963  1.00  0.67           H  
ATOM   5771  N   ALA A 381      -3.595  14.506  -3.549  1.00  0.65           N  
ATOM   5772  CA  ALA A 381      -3.692  15.933  -3.736  1.00  0.65           C  
ATOM   5773  C   ALA A 381      -2.484  16.487  -4.478  1.00  0.65           C  
ATOM   5774  O   ALA A 381      -2.630  17.260  -5.426  1.00  0.65           O  
ATOM   5775  CB  ALA A 381      -3.782  16.588  -2.383  1.00  0.65           C  
ATOM   5776  H   ALA A 381      -3.549  14.151  -2.594  1.00  0.65           H  
ATOM   5777  HA  ALA A 381      -4.584  16.147  -4.323  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381      -3.853  17.647  -2.486  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381      -4.657  16.210  -1.847  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381      -2.883  16.344  -1.817  1.00  0.65           H  
ATOM   5781  N   THR A 382      -1.284  16.027  -4.117  1.00  0.64           N  
ATOM   5782  CA  THR A 382      -0.085  16.536  -4.752  1.00  0.64           C  
ATOM   5783  C   THR A 382      -0.070  16.190  -6.217  1.00  0.64           C  
ATOM   5784  O   THR A 382       0.193  17.053  -7.055  1.00  0.64           O  
ATOM   5785  CB  THR A 382       1.170  15.953  -4.093  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       1.195  16.319  -2.725  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       2.400  16.492  -4.738  1.00  0.64           C  
ATOM   5788  H   THR A 382      -1.181  15.368  -3.347  1.00  0.64           H  
ATOM   5789  HA  THR A 382      -0.076  17.616  -4.664  1.00  0.64           H  
ATOM   5790  HB  THR A 382       1.154  14.869  -4.179  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       0.441  15.899  -2.269  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       3.277  16.072  -4.251  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       2.402  16.234  -5.790  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       2.408  17.558  -4.623  1.00  0.64           H  
ATOM   5795  N   ALA A 383      -0.341  14.924  -6.530  1.00  0.63           N  
ATOM   5796  CA  ALA A 383      -0.368  14.475  -7.902  1.00  0.63           C  
ATOM   5797  C   ALA A 383      -1.477  15.151  -8.691  1.00  0.63           C  
ATOM   5798  O   ALA A 383      -1.279  15.463  -9.857  1.00  0.63           O  
ATOM   5799  CB  ALA A 383      -0.519  12.977  -7.951  1.00  0.63           C  
ATOM   5800  H   ALA A 383      -0.543  14.245  -5.798  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       0.577  14.745  -8.365  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383      -0.515  12.641  -8.983  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       0.302  12.511  -7.409  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383      -1.452  12.706  -7.477  1.00  0.63           H  
ATOM   5805  N   ALA A 384      -2.652  15.385  -8.086  1.00  0.63           N  
ATOM   5806  CA  ALA A 384      -3.735  16.034  -8.822  1.00  0.63           C  
ATOM   5807  C   ALA A 384      -3.324  17.437  -9.240  1.00  0.63           C  
ATOM   5808  O   ALA A 384      -3.558  17.861 -10.382  1.00  0.63           O  
ATOM   5809  CB  ALA A 384      -4.994  16.084  -7.974  1.00  0.63           C  
ATOM   5810  H   ALA A 384      -2.816  15.090  -7.122  1.00  0.63           H  
ATOM   5811  HA  ALA A 384      -3.931  15.455  -9.722  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384      -5.791  16.551  -8.545  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384      -5.286  15.074  -7.694  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384      -4.801  16.668  -7.070  1.00  0.63           H  
ATOM   5815  N   VAL A 385      -2.648  18.138  -8.335  1.00  0.62           N  
ATOM   5816  CA  VAL A 385      -2.198  19.480  -8.634  1.00  0.62           C  
ATOM   5817  C   VAL A 385      -1.069  19.422  -9.658  1.00  0.62           C  
ATOM   5818  O   VAL A 385      -1.103  20.142 -10.664  1.00  0.62           O  
ATOM   5819  CB  VAL A 385      -1.764  20.201  -7.352  1.00  0.62           C  
ATOM   5820  CG1 VAL A 385      -1.165  21.494  -7.685  1.00  0.62           C  
ATOM   5821  CG2 VAL A 385      -2.966  20.431  -6.460  1.00  0.62           C  
ATOM   5822  H   VAL A 385      -2.480  17.744  -7.405  1.00  0.62           H  
ATOM   5823  HA  VAL A 385      -3.023  20.040  -9.061  1.00  0.62           H  
ATOM   5824  HB  VAL A 385      -1.016  19.588  -6.836  1.00  0.62           H  
ATOM   5825 1HG1 VAL A 385      -0.849  21.963  -6.764  1.00  0.62           H  
ATOM   5826 2HG1 VAL A 385      -0.321  21.329  -8.326  1.00  0.62           H  
ATOM   5827 3HG1 VAL A 385      -1.896  22.123  -8.198  1.00  0.62           H  
ATOM   5828 1HG2 VAL A 385      -2.657  20.938  -5.548  1.00  0.62           H  
ATOM   5829 2HG2 VAL A 385      -3.684  21.042  -6.991  1.00  0.62           H  
ATOM   5830 3HG2 VAL A 385      -3.418  19.477  -6.212  1.00  0.62           H  
ATOM   5831  N   ALA A 386      -0.089  18.537  -9.442  1.00  0.63           N  
ATOM   5832  CA  ALA A 386       1.019  18.430 -10.376  1.00  0.63           C  
ATOM   5833  C   ALA A 386       0.510  18.072 -11.756  1.00  0.63           C  
ATOM   5834  O   ALA A 386       0.992  18.618 -12.742  1.00  0.63           O  
ATOM   5835  CB  ALA A 386       2.024  17.394  -9.917  1.00  0.63           C  
ATOM   5836  H   ALA A 386      -0.101  17.947  -8.613  1.00  0.63           H  
ATOM   5837  HA  ALA A 386       1.507  19.396 -10.430  1.00  0.63           H  
ATOM   5838 1HB  ALA A 386       2.851  17.351 -10.615  1.00  0.63           H  
ATOM   5839 2HB  ALA A 386       2.402  17.662  -8.931  1.00  0.63           H  
ATOM   5840 3HB  ALA A 386       1.541  16.424  -9.864  1.00  0.63           H  
ATOM   5841  N   ALA A 387      -0.503  17.202 -11.827  1.00  0.63           N  
ATOM   5842  CA  ALA A 387      -1.084  16.792 -13.091  1.00  0.63           C  
ATOM   5843  C   ALA A 387      -1.652  17.980 -13.833  1.00  0.63           C  
ATOM   5844  O   ALA A 387      -1.456  18.107 -15.046  1.00  0.63           O  
ATOM   5845  CB  ALA A 387      -2.198  15.781 -12.857  1.00  0.63           C  
ATOM   5846  H   ALA A 387      -0.863  16.779 -10.980  1.00  0.63           H  
ATOM   5847  HA  ALA A 387      -0.302  16.341 -13.697  1.00  0.63           H  
ATOM   5848 1HB  ALA A 387      -2.616  15.475 -13.810  1.00  0.63           H  
ATOM   5849 2HB  ALA A 387      -1.801  14.911 -12.338  1.00  0.63           H  
ATOM   5850 3HB  ALA A 387      -2.979  16.233 -12.253  1.00  0.63           H  
ATOM   5851  N   SER A 388      -2.326  18.880 -13.111  1.00  0.63           N  
ATOM   5852  CA  SER A 388      -2.897  20.025 -13.791  1.00  0.63           C  
ATOM   5853  C   SER A 388      -1.811  20.970 -14.288  1.00  0.63           C  
ATOM   5854  O   SER A 388      -1.955  21.622 -15.320  1.00  0.63           O  
ATOM   5855  CB  SER A 388      -3.823  20.750 -12.870  1.00  0.63           C  
ATOM   5856  OG  SER A 388      -3.117  21.401 -11.847  1.00  0.63           O  
ATOM   5857  H   SER A 388      -2.480  18.735 -12.108  1.00  0.63           H  
ATOM   5858  HA  SER A 388      -3.469  19.668 -14.650  1.00  0.63           H  
ATOM   5859 1HB  SER A 388      -4.386  21.445 -13.437  1.00  0.63           H  
ATOM   5860 2HB  SER A 388      -4.521  20.040 -12.440  1.00  0.63           H  
ATOM   5861  HG  SER A 388      -2.457  20.765 -11.517  1.00  0.63           H  
ATOM   5862  N   PHE A 389      -0.662  20.975 -13.628  1.00  0.64           N  
ATOM   5863  CA  PHE A 389       0.440  21.785 -14.115  1.00  0.64           C  
ATOM   5864  C   PHE A 389       1.088  21.119 -15.333  1.00  0.64           C  
ATOM   5865  O   PHE A 389       1.385  21.756 -16.350  1.00  0.64           O  
ATOM   5866  CB  PHE A 389       1.472  22.006 -13.015  1.00  0.64           C  
ATOM   5867  CG  PHE A 389       1.127  23.079 -11.989  1.00  0.64           C  
ATOM   5868  CD1 PHE A 389       0.935  22.778 -10.650  1.00  0.64           C  
ATOM   5869  CD2 PHE A 389       1.004  24.408 -12.385  1.00  0.64           C  
ATOM   5870  CE1 PHE A 389       0.635  23.781  -9.736  1.00  0.64           C  
ATOM   5871  CE2 PHE A 389       0.704  25.401 -11.482  1.00  0.64           C  
ATOM   5872  CZ  PHE A 389       0.517  25.089 -10.153  1.00  0.64           C  
ATOM   5873  H   PHE A 389      -0.578  20.443 -12.758  1.00  0.64           H  
ATOM   5874  HA  PHE A 389       0.047  22.755 -14.422  1.00  0.64           H  
ATOM   5875 1HB  PHE A 389       1.593  21.073 -12.475  1.00  0.64           H  
ATOM   5876 2HB  PHE A 389       2.408  22.223 -13.435  1.00  0.64           H  
ATOM   5877  HD1 PHE A 389       1.028  21.746 -10.319  1.00  0.64           H  
ATOM   5878  HD2 PHE A 389       1.143  24.668 -13.429  1.00  0.64           H  
ATOM   5879  HE1 PHE A 389       0.496  23.538  -8.688  1.00  0.64           H  
ATOM   5880  HE2 PHE A 389       0.614  26.426 -11.828  1.00  0.64           H  
ATOM   5881  HZ  PHE A 389       0.280  25.869  -9.436  1.00  0.64           H  
ATOM   5882  N   PHE A 390       1.221  19.804 -15.261  1.00  0.65           N  
ATOM   5883  CA  PHE A 390       1.854  19.011 -16.297  1.00  0.65           C  
ATOM   5884  C   PHE A 390       1.014  18.933 -17.563  1.00  0.65           C  
ATOM   5885  O   PHE A 390       1.529  18.685 -18.652  1.00  0.65           O  
ATOM   5886  CB  PHE A 390       2.139  17.616 -15.788  1.00  0.65           C  
ATOM   5887  CG  PHE A 390       3.249  17.576 -14.789  1.00  0.65           C  
ATOM   5888  CD1 PHE A 390       4.240  18.552 -14.765  1.00  0.65           C  
ATOM   5889  CD2 PHE A 390       3.305  16.563 -13.874  1.00  0.65           C  
ATOM   5890  CE1 PHE A 390       5.265  18.487 -13.853  1.00  0.65           C  
ATOM   5891  CE2 PHE A 390       4.312  16.502 -12.962  1.00  0.65           C  
ATOM   5892  CZ  PHE A 390       5.301  17.456 -12.944  1.00  0.65           C  
ATOM   5893  H   PHE A 390       0.929  19.332 -14.409  1.00  0.65           H  
ATOM   5894  HA  PHE A 390       2.801  19.480 -16.527  1.00  0.65           H  
ATOM   5895 1HB  PHE A 390       1.244  17.215 -15.321  1.00  0.65           H  
ATOM   5896 2HB  PHE A 390       2.398  16.967 -16.619  1.00  0.65           H  
ATOM   5897  HD1 PHE A 390       4.201  19.371 -15.478  1.00  0.65           H  
ATOM   5898  HD2 PHE A 390       2.526  15.799 -13.880  1.00  0.65           H  
ATOM   5899  HE1 PHE A 390       6.041  19.257 -13.843  1.00  0.65           H  
ATOM   5900  HE2 PHE A 390       4.319  15.700 -12.263  1.00  0.65           H  
ATOM   5901  HZ  PHE A 390       6.102  17.399 -12.210  1.00  0.65           H  
ATOM   5902  N   SER A 391      -0.278  19.208 -17.430  1.00  0.66           N  
ATOM   5903  CA  SER A 391      -1.227  19.178 -18.532  1.00  0.66           C  
ATOM   5904  C   SER A 391      -0.873  20.166 -19.630  1.00  0.66           C  
ATOM   5905  O   SER A 391      -1.355  20.044 -20.753  1.00  0.66           O  
ATOM   5906  CB  SER A 391      -2.593  19.562 -18.054  1.00  0.66           C  
ATOM   5907  OG  SER A 391      -2.659  20.937 -17.761  1.00  0.66           O  
ATOM   5908  H   SER A 391      -0.643  19.369 -16.493  1.00  0.66           H  
ATOM   5909  HA  SER A 391      -1.247  18.172 -18.950  1.00  0.66           H  
ATOM   5910 1HB  SER A 391      -3.315  19.322 -18.820  1.00  0.66           H  
ATOM   5911 2HB  SER A 391      -2.847  18.984 -17.168  1.00  0.66           H  
ATOM   5912  HG  SER A 391      -2.341  21.054 -16.854  1.00  0.66           H  
ATOM   5913  N   PHE A 392      -0.040  21.156 -19.326  1.00  0.67           N  
ATOM   5914  CA  PHE A 392       0.314  22.131 -20.335  1.00  0.67           C  
ATOM   5915  C   PHE A 392       1.618  21.765 -21.035  1.00  0.67           C  
ATOM   5916  O   PHE A 392       2.001  22.400 -22.022  1.00  0.67           O  
ATOM   5917  CB  PHE A 392       0.497  23.486 -19.688  1.00  0.67           C  
ATOM   5918  CG  PHE A 392      -0.736  24.043 -19.042  1.00  0.67           C  
ATOM   5919  CD1 PHE A 392      -0.868  23.986 -17.668  1.00  0.67           C  
ATOM   5920  CD2 PHE A 392      -1.741  24.655 -19.773  1.00  0.67           C  
ATOM   5921  CE1 PHE A 392      -1.958  24.517 -17.041  1.00  0.67           C  
ATOM   5922  CE2 PHE A 392      -2.838  25.192 -19.119  1.00  0.67           C  
ATOM   5923  CZ  PHE A 392      -2.931  25.120 -17.765  1.00  0.67           C  
ATOM   5924  H   PHE A 392       0.344  21.237 -18.380  1.00  0.67           H  
ATOM   5925  HA  PHE A 392      -0.486  22.183 -21.072  1.00  0.67           H  
ATOM   5926 1HB  PHE A 392       1.274  23.411 -18.921  1.00  0.67           H  
ATOM   5927 2HB  PHE A 392       0.844  24.198 -20.437  1.00  0.67           H  
ATOM   5928  HD1 PHE A 392      -0.088  23.513 -17.081  1.00  0.67           H  
ATOM   5929  HD2 PHE A 392      -1.657  24.717 -20.862  1.00  0.67           H  
ATOM   5930  HE1 PHE A 392      -2.041  24.456 -15.969  1.00  0.67           H  
ATOM   5931  HE2 PHE A 392      -3.626  25.671 -19.664  1.00  0.67           H  
ATOM   5932  HZ  PHE A 392      -3.788  25.545 -17.263  1.00  0.67           H  
ATOM   5933  N   LEU A 393       2.308  20.731 -20.554  1.00  0.69           N  
ATOM   5934  CA  LEU A 393       3.619  20.425 -21.097  1.00  0.69           C  
ATOM   5935  C   LEU A 393       3.677  20.085 -22.587  1.00  0.69           C  
ATOM   5936  O   LEU A 393       4.628  20.502 -23.246  1.00  0.69           O  
ATOM   5937  CB  LEU A 393       4.287  19.299 -20.308  1.00  0.69           C  
ATOM   5938  CG  LEU A 393       4.667  19.660 -18.909  1.00  0.69           C  
ATOM   5939  CD1 LEU A 393       5.215  18.430 -18.209  1.00  0.69           C  
ATOM   5940  CD2 LEU A 393       5.629  20.758 -18.907  1.00  0.69           C  
ATOM   5941  H   LEU A 393       1.943  20.164 -19.791  1.00  0.69           H  
ATOM   5942  HA  LEU A 393       4.231  21.306 -20.945  1.00  0.69           H  
ATOM   5943 1HB  LEU A 393       3.620  18.455 -20.238  1.00  0.69           H  
ATOM   5944 2HB  LEU A 393       5.186  18.989 -20.833  1.00  0.69           H  
ATOM   5945  HG  LEU A 393       3.793  19.996 -18.391  1.00  0.69           H  
ATOM   5946 1HD1 LEU A 393       5.484  18.679 -17.200  1.00  0.69           H  
ATOM   5947 2HD1 LEU A 393       4.455  17.647 -18.206  1.00  0.69           H  
ATOM   5948 3HD1 LEU A 393       6.100  18.079 -18.734  1.00  0.69           H  
ATOM   5949 1HD2 LEU A 393       5.831  20.985 -17.884  1.00  0.69           H  
ATOM   5950 2HD2 LEU A 393       6.543  20.466 -19.421  1.00  0.69           H  
ATOM   5951 3HD2 LEU A 393       5.198  21.632 -19.396  1.00  0.69           H  
ATOM   5952  N   PRO A 394       2.729  19.326 -23.178  1.00  0.71           N  
ATOM   5953  CA  PRO A 394       2.741  18.979 -24.577  1.00  0.71           C  
ATOM   5954  C   PRO A 394       2.072  20.026 -25.448  1.00  0.71           C  
ATOM   5955  O   PRO A 394       1.864  19.783 -26.638  1.00  0.71           O  
ATOM   5956  CB  PRO A 394       1.962  17.668 -24.589  1.00  0.71           C  
ATOM   5957  CG  PRO A 394       0.927  17.857 -23.531  1.00  0.71           C  
ATOM   5958  CD  PRO A 394       1.602  18.675 -22.435  1.00  0.71           C  
ATOM   5959  HA  PRO A 394       3.780  18.820 -24.898  1.00  0.71           H  
ATOM   5960 1HB  PRO A 394       1.529  17.502 -25.586  1.00  0.71           H  
ATOM   5961 2HB  PRO A 394       2.636  16.823 -24.385  1.00  0.71           H  
ATOM   5962 1HG  PRO A 394       0.068  18.389 -23.965  1.00  0.71           H  
ATOM   5963 2HG  PRO A 394       0.561  16.883 -23.177  1.00  0.71           H  
ATOM   5964 1HD  PRO A 394       0.848  19.382 -22.112  1.00  0.71           H  
ATOM   5965 2HD  PRO A 394       1.947  18.028 -21.630  1.00  0.71           H  
ATOM   5966  N   THR A 395       1.662  21.158 -24.871  1.00  0.73           N  
ATOM   5967  CA  THR A 395       0.883  22.083 -25.664  1.00  0.73           C  
ATOM   5968  C   THR A 395       1.797  23.159 -26.234  1.00  0.73           C  
ATOM   5969  O   THR A 395       2.861  23.425 -25.685  1.00  0.73           O  
ATOM   5970  CB  THR A 395      -0.181  22.731 -24.792  1.00  0.73           C  
ATOM   5971  OG1 THR A 395       0.437  23.613 -23.840  1.00  0.73           O  
ATOM   5972  CG2 THR A 395      -0.948  21.653 -24.016  1.00  0.73           C  
ATOM   5973  H   THR A 395       1.862  21.394 -23.899  1.00  0.73           H  
ATOM   5974  HA  THR A 395       0.403  21.549 -26.483  1.00  0.73           H  
ATOM   5975  HB  THR A 395      -0.852  23.258 -25.401  1.00  0.73           H  
ATOM   5976  HG1 THR A 395       1.077  23.111 -23.291  1.00  0.73           H  
ATOM   5977 1HG2 THR A 395      -1.706  22.117 -23.399  1.00  0.73           H  
ATOM   5978 2HG2 THR A 395      -1.414  20.981 -24.701  1.00  0.73           H  
ATOM   5979 3HG2 THR A 395      -0.262  21.101 -23.386  1.00  0.73           H  
ATOM   5980  N   ALA A 396       1.362  23.877 -27.270  1.00  0.73           N  
ATOM   5981  CA  ALA A 396       2.221  24.911 -27.866  1.00  0.73           C  
ATOM   5982  C   ALA A 396       2.150  26.275 -27.176  1.00  0.73           C  
ATOM   5983  O   ALA A 396       1.994  27.309 -27.830  1.00  0.73           O  
ATOM   5984  CB  ALA A 396       1.847  25.071 -29.320  1.00  0.73           C  
ATOM   5985  H   ALA A 396       0.461  23.673 -27.679  1.00  0.73           H  
ATOM   5986  HA  ALA A 396       3.255  24.565 -27.802  1.00  0.73           H  
ATOM   5987 1HB  ALA A 396       2.495  25.797 -29.788  1.00  0.73           H  
ATOM   5988 2HB  ALA A 396       1.949  24.116 -29.831  1.00  0.73           H  
ATOM   5989 3HB  ALA A 396       0.820  25.408 -29.386  1.00  0.73           H  
ATOM   5990  N   TYR A 397       2.351  26.291 -25.870  1.00  0.73           N  
ATOM   5991  CA  TYR A 397       2.365  27.552 -25.134  1.00  0.73           C  
ATOM   5992  C   TYR A 397       3.471  27.444 -24.092  1.00  0.73           C  
ATOM   5993  O   TYR A 397       3.352  26.700 -23.119  1.00  0.73           O  
ATOM   5994  CB  TYR A 397       0.981  27.832 -24.528  1.00  0.73           C  
ATOM   5995  CG  TYR A 397       0.782  29.253 -24.007  1.00  0.73           C  
ATOM   5996  CD1 TYR A 397       1.529  30.257 -24.537  1.00  0.73           C  
ATOM   5997  CD2 TYR A 397      -0.168  29.550 -23.061  1.00  0.73           C  
ATOM   5998  CE1 TYR A 397       1.377  31.564 -24.130  1.00  0.73           C  
ATOM   5999  CE2 TYR A 397      -0.335  30.876 -22.649  1.00  0.73           C  
ATOM   6000  CZ  TYR A 397       0.434  31.866 -23.175  1.00  0.73           C  
ATOM   6001  OH  TYR A 397       0.256  33.165 -22.759  1.00  0.73           O  
ATOM   6002  H   TYR A 397       2.515  25.395 -25.409  1.00  0.73           H  
ATOM   6003  HA  TYR A 397       2.620  28.359 -25.809  1.00  0.73           H  
ATOM   6004 1HB  TYR A 397       0.222  27.652 -25.286  1.00  0.73           H  
ATOM   6005 2HB  TYR A 397       0.796  27.137 -23.707  1.00  0.73           H  
ATOM   6006  HD1 TYR A 397       2.243  30.012 -25.289  1.00  0.73           H  
ATOM   6007  HD2 TYR A 397      -0.788  28.760 -22.640  1.00  0.73           H  
ATOM   6008  HE1 TYR A 397       1.993  32.346 -24.572  1.00  0.73           H  
ATOM   6009  HE2 TYR A 397      -1.074  31.136 -21.907  1.00  0.73           H  
ATOM   6010  HH  TYR A 397      -0.446  33.192 -22.094  1.00  0.73           H  
ATOM   6011  N   ARG A 398       4.560  28.166 -24.311  1.00  0.73           N  
ATOM   6012  CA  ARG A 398       5.770  28.027 -23.506  1.00  0.73           C  
ATOM   6013  C   ARG A 398       5.672  28.714 -22.174  1.00  0.73           C  
ATOM   6014  O   ARG A 398       6.126  28.186 -21.166  1.00  0.73           O  
ATOM   6015  CB  ARG A 398       6.940  28.596 -24.257  1.00  0.73           C  
ATOM   6016  CG  ARG A 398       7.322  27.813 -25.431  1.00  0.73           C  
ATOM   6017  CD  ARG A 398       8.281  28.548 -26.278  1.00  0.73           C  
ATOM   6018  NE  ARG A 398       9.481  28.823 -25.575  1.00  0.73           N  
ATOM   6019  CZ  ARG A 398      10.516  27.966 -25.498  1.00  0.73           C  
ATOM   6020  NH1 ARG A 398      10.453  26.795 -26.121  1.00  0.73           N  
ATOM   6021  NH2 ARG A 398      11.593  28.282 -24.801  1.00  0.73           N  
ATOM   6022  H   ARG A 398       4.560  28.844 -25.066  1.00  0.73           H  
ATOM   6023  HA  ARG A 398       5.952  26.969 -23.345  1.00  0.73           H  
ATOM   6024 1HB  ARG A 398       6.704  29.575 -24.593  1.00  0.73           H  
ATOM   6025 2HB  ARG A 398       7.808  28.675 -23.597  1.00  0.73           H  
ATOM   6026 1HG  ARG A 398       7.772  26.870 -25.128  1.00  0.73           H  
ATOM   6027 2HG  ARG A 398       6.419  27.621 -25.973  1.00  0.73           H  
ATOM   6028 1HD  ARG A 398       8.538  27.953 -27.144  1.00  0.73           H  
ATOM   6029 2HD  ARG A 398       7.841  29.493 -26.602  1.00  0.73           H  
ATOM   6030  HE  ARG A 398       9.522  29.727 -25.084  1.00  0.73           H  
ATOM   6031 1HH1 ARG A 398       9.611  26.521 -26.667  1.00  0.73           H  
ATOM   6032 2HH1 ARG A 398      11.226  26.153 -26.056  1.00  0.73           H  
ATOM   6033 1HH2 ARG A 398      11.634  29.162 -24.304  1.00  0.73           H  
ATOM   6034 2HH2 ARG A 398      12.359  27.632 -24.734  1.00  0.73           H  
ATOM   6035  N   GLY A 399       5.010  29.858 -22.144  1.00  0.71           N  
ATOM   6036  CA  GLY A 399       4.880  30.594 -20.900  1.00  0.71           C  
ATOM   6037  C   GLY A 399       4.305  29.664 -19.845  1.00  0.71           C  
ATOM   6038  O   GLY A 399       4.846  29.498 -18.746  1.00  0.71           O  
ATOM   6039  H   GLY A 399       4.642  30.233 -23.015  1.00  0.71           H  
ATOM   6040 1HA  GLY A 399       5.849  30.967 -20.586  1.00  0.71           H  
ATOM   6041 2HA  GLY A 399       4.225  31.451 -21.046  1.00  0.71           H  
ATOM   6042  N   VAL A 400       3.199  29.052 -20.205  1.00  0.69           N  
ATOM   6043  CA  VAL A 400       2.475  28.177 -19.329  1.00  0.69           C  
ATOM   6044  C   VAL A 400       3.137  26.803 -19.191  1.00  0.69           C  
ATOM   6045  O   VAL A 400       3.157  26.251 -18.095  1.00  0.69           O  
ATOM   6046  CB  VAL A 400       1.069  28.080 -19.812  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400       0.343  27.182 -18.996  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400       0.522  29.388 -19.783  1.00  0.69           C  
ATOM   6049  H   VAL A 400       2.839  29.224 -21.133  1.00  0.69           H  
ATOM   6050  HA  VAL A 400       2.446  28.642 -18.344  1.00  0.69           H  
ATOM   6051  HB  VAL A 400       1.058  27.692 -20.833  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400      -0.668  27.126 -19.352  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400       0.824  26.229 -19.048  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400       0.347  27.537 -17.967  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400      -0.480  29.358 -20.146  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400       0.553  29.729 -18.769  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400       1.116  30.043 -20.407  1.00  0.69           H  
ATOM   6058  N   SER A 401       3.659  26.223 -20.282  1.00  0.67           N  
ATOM   6059  CA  SER A 401       4.332  24.931 -20.171  1.00  0.67           C  
ATOM   6060  C   SER A 401       5.477  25.013 -19.168  1.00  0.67           C  
ATOM   6061  O   SER A 401       5.603  24.152 -18.296  1.00  0.67           O  
ATOM   6062  CB  SER A 401       4.890  24.498 -21.519  1.00  0.67           C  
ATOM   6063  OG  SER A 401       5.584  23.282 -21.421  1.00  0.67           O  
ATOM   6064  H   SER A 401       3.608  26.658 -21.201  1.00  0.67           H  
ATOM   6065  HA  SER A 401       3.612  24.188 -19.825  1.00  0.67           H  
ATOM   6066 1HB  SER A 401       4.064  24.382 -22.224  1.00  0.67           H  
ATOM   6067 2HB  SER A 401       5.546  25.261 -21.905  1.00  0.67           H  
ATOM   6068  HG  SER A 401       5.581  22.904 -22.314  1.00  0.67           H  
ATOM   6069  N   GLU A 402       6.309  26.052 -19.279  1.00  0.66           N  
ATOM   6070  CA  GLU A 402       7.425  26.230 -18.365  1.00  0.66           C  
ATOM   6071  C   GLU A 402       6.924  26.492 -16.938  1.00  0.66           C  
ATOM   6072  O   GLU A 402       7.462  25.929 -15.984  1.00  0.66           O  
ATOM   6073  CB  GLU A 402       8.341  27.332 -18.896  1.00  0.66           C  
ATOM   6074  CG  GLU A 402       9.067  26.899 -20.201  1.00  0.66           C  
ATOM   6075  CD  GLU A 402       9.909  27.967 -20.834  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402       9.923  29.057 -20.332  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      10.542  27.688 -21.831  1.00  0.66           O  
ATOM   6078  H   GLU A 402       6.166  26.741 -20.015  1.00  0.66           H  
ATOM   6079  HA  GLU A 402       8.003  25.305 -18.348  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402       7.755  28.231 -19.101  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402       9.082  27.586 -18.146  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402       9.698  26.041 -19.977  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402       8.312  26.577 -20.919  1.00  0.66           H  
ATOM   6084  N   LEU A 403       5.830  27.265 -16.785  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       5.241  27.487 -15.461  1.00  0.64           C  
ATOM   6086  C   LEU A 403       4.884  26.145 -14.855  1.00  0.64           C  
ATOM   6087  O   LEU A 403       5.229  25.853 -13.707  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       3.937  28.319 -15.562  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       3.135  28.562 -14.254  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       3.953  29.365 -13.292  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       1.818  29.276 -14.583  1.00  0.64           C  
ATOM   6092  H   LEU A 403       5.415  27.742 -17.589  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       5.968  27.985 -14.820  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       4.154  29.271 -16.020  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       3.266  27.799 -16.218  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       2.919  27.599 -13.786  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       3.399  29.514 -12.377  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       4.861  28.830 -13.086  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       4.187  30.331 -13.723  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       1.264  29.427 -13.662  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       2.028  30.238 -15.041  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       1.232  28.666 -15.272  1.00  0.64           H  
ATOM   6103  N   GLY A 404       4.167  25.340 -15.644  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       3.696  24.029 -15.256  1.00  0.63           C  
ATOM   6105  C   GLY A 404       4.812  23.044 -14.947  1.00  0.63           C  
ATOM   6106  O   GLY A 404       4.743  22.300 -13.968  1.00  0.63           O  
ATOM   6107  H   GLY A 404       3.930  25.664 -16.577  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       3.061  24.141 -14.392  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404       3.077  23.634 -16.062  1.00  0.63           H  
ATOM   6110  N   LEU A 405       5.883  23.065 -15.724  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       6.961  22.129 -15.463  1.00  0.62           C  
ATOM   6112  C   LEU A 405       7.591  22.425 -14.118  1.00  0.62           C  
ATOM   6113  O   LEU A 405       7.822  21.528 -13.300  1.00  0.62           O  
ATOM   6114  CB  LEU A 405       8.040  22.219 -16.548  1.00  0.62           C  
ATOM   6115  CG  LEU A 405       9.156  21.251 -16.391  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405       8.594  19.832 -16.356  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      10.093  21.398 -17.561  1.00  0.62           C  
ATOM   6118  H   LEU A 405       5.916  23.682 -16.535  1.00  0.62           H  
ATOM   6119  HA  LEU A 405       6.551  21.122 -15.446  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405       7.619  22.121 -17.524  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405       8.478  23.218 -16.489  1.00  0.62           H  
ATOM   6122  HG  LEU A 405       9.672  21.445 -15.471  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405       9.410  19.120 -16.245  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405       7.910  19.731 -15.515  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405       8.061  19.629 -17.283  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      10.905  20.685 -17.467  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405       9.549  21.200 -18.485  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      10.488  22.403 -17.585  1.00  0.62           H  
ATOM   6129  N   ILE A 406       7.834  23.703 -13.862  1.00  0.61           N  
ATOM   6130  CA  ILE A 406       8.497  24.083 -12.637  1.00  0.61           C  
ATOM   6131  C   ILE A 406       7.570  23.868 -11.441  1.00  0.61           C  
ATOM   6132  O   ILE A 406       7.970  23.274 -10.436  1.00  0.61           O  
ATOM   6133  CB  ILE A 406       8.879  25.563 -12.685  1.00  0.61           C  
ATOM   6134  CG1 ILE A 406       9.870  25.815 -13.784  1.00  0.61           C  
ATOM   6135  CG2 ILE A 406       9.499  25.932 -11.360  1.00  0.61           C  
ATOM   6136  CD1 ILE A 406      10.083  27.273 -14.070  1.00  0.61           C  
ATOM   6137  H   ILE A 406       7.597  24.420 -14.553  1.00  0.61           H  
ATOM   6138  HA  ILE A 406       9.387  23.475 -12.508  1.00  0.61           H  
ATOM   6139  HB  ILE A 406       7.994  26.180 -12.878  1.00  0.61           H  
ATOM   6140 1HG1 ILE A 406      10.777  25.380 -13.535  1.00  0.61           H  
ATOM   6141 2HG1 ILE A 406       9.506  25.339 -14.691  1.00  0.61           H  
ATOM   6142 1HG2 ILE A 406       9.784  26.973 -11.384  1.00  0.61           H  
ATOM   6143 2HG2 ILE A 406       8.775  25.765 -10.566  1.00  0.61           H  
ATOM   6144 3HG2 ILE A 406      10.380  25.321 -11.176  1.00  0.61           H  
ATOM   6145 1HD1 ILE A 406      10.799  27.376 -14.884  1.00  0.61           H  
ATOM   6146 2HD1 ILE A 406       9.132  27.723 -14.361  1.00  0.61           H  
ATOM   6147 3HD1 ILE A 406      10.465  27.771 -13.181  1.00  0.61           H  
ATOM   6148  N   ALA A 407       6.335  24.377 -11.540  1.00  0.61           N  
ATOM   6149  CA  ALA A 407       5.358  24.274 -10.465  1.00  0.61           C  
ATOM   6150  C   ALA A 407       4.981  22.832 -10.154  1.00  0.61           C  
ATOM   6151  O   ALA A 407       4.881  22.461  -8.984  1.00  0.61           O  
ATOM   6152  CB  ALA A 407       4.116  25.049 -10.836  1.00  0.61           C  
ATOM   6153  H   ALA A 407       6.051  24.852 -12.396  1.00  0.61           H  
ATOM   6154  HA  ALA A 407       5.799  24.710  -9.569  1.00  0.61           H  
ATOM   6155 1HB  ALA A 407       3.406  24.997 -10.022  1.00  0.61           H  
ATOM   6156 2HB  ALA A 407       4.373  26.089 -11.033  1.00  0.61           H  
ATOM   6157 3HB  ALA A 407       3.696  24.609 -11.730  1.00  0.61           H  
ATOM   6158  N   GLY A 408       4.812  22.013 -11.194  1.00  0.60           N  
ATOM   6159  CA  GLY A 408       4.437  20.615 -11.049  1.00  0.60           C  
ATOM   6160  C   GLY A 408       5.498  19.878 -10.259  1.00  0.60           C  
ATOM   6161  O   GLY A 408       5.201  19.222  -9.254  1.00  0.60           O  
ATOM   6162  H   GLY A 408       4.918  22.364 -12.141  1.00  0.60           H  
ATOM   6163 1HA  GLY A 408       3.485  20.555 -10.531  1.00  0.60           H  
ATOM   6164 2HA  GLY A 408       4.300  20.175 -12.028  1.00  0.60           H  
ATOM   6165  N   VAL A 409       6.754  20.016 -10.689  1.00  0.60           N  
ATOM   6166  CA  VAL A 409       7.843  19.381  -9.975  1.00  0.60           C  
ATOM   6167  C   VAL A 409       7.894  19.930  -8.566  1.00  0.60           C  
ATOM   6168  O   VAL A 409       8.075  19.167  -7.616  1.00  0.60           O  
ATOM   6169  CB  VAL A 409       9.171  19.587 -10.708  1.00  0.60           C  
ATOM   6170  CG1 VAL A 409      10.339  19.119  -9.859  1.00  0.60           C  
ATOM   6171  CG2 VAL A 409       9.098  18.794 -12.010  1.00  0.60           C  
ATOM   6172  H   VAL A 409       6.966  20.569 -11.524  1.00  0.60           H  
ATOM   6173  HA  VAL A 409       7.648  18.310  -9.926  1.00  0.60           H  
ATOM   6174  HB  VAL A 409       9.311  20.651 -10.920  1.00  0.60           H  
ATOM   6175 1HG1 VAL A 409      11.264  19.275 -10.414  1.00  0.60           H  
ATOM   6176 2HG1 VAL A 409      10.366  19.697  -8.935  1.00  0.60           H  
ATOM   6177 3HG1 VAL A 409      10.227  18.062  -9.626  1.00  0.60           H  
ATOM   6178 1HG2 VAL A 409      10.007  18.913 -12.559  1.00  0.60           H  
ATOM   6179 2HG2 VAL A 409       8.951  17.740 -11.785  1.00  0.60           H  
ATOM   6180 3HG2 VAL A 409       8.264  19.155 -12.608  1.00  0.60           H  
ATOM   6181  N   GLY A 410       7.699  21.240  -8.418  1.00  0.60           N  
ATOM   6182  CA  GLY A 410       7.686  21.843  -7.106  1.00  0.60           C  
ATOM   6183  C   GLY A 410       6.659  21.199  -6.187  1.00  0.60           C  
ATOM   6184  O   GLY A 410       6.929  21.018  -5.005  1.00  0.60           O  
ATOM   6185  H   GLY A 410       7.575  21.844  -9.229  1.00  0.60           H  
ATOM   6186 1HA  GLY A 410       8.677  21.767  -6.669  1.00  0.60           H  
ATOM   6187 2HA  GLY A 410       7.454  22.899  -7.212  1.00  0.60           H  
ATOM   6188  N   MET A 411       5.501  20.786  -6.700  1.00  0.60           N  
ATOM   6189  CA  MET A 411       4.543  20.144  -5.808  1.00  0.60           C  
ATOM   6190  C   MET A 411       5.098  18.823  -5.294  1.00  0.60           C  
ATOM   6191  O   MET A 411       4.940  18.480  -4.116  1.00  0.60           O  
ATOM   6192  CB  MET A 411       3.223  19.920  -6.525  1.00  0.60           C  
ATOM   6193  CG  MET A 411       2.523  21.157  -6.875  1.00  0.60           C  
ATOM   6194  SD  MET A 411       2.136  22.113  -5.431  1.00  0.60           S  
ATOM   6195  CE  MET A 411       3.493  23.281  -5.380  1.00  0.60           C  
ATOM   6196  H   MET A 411       5.281  20.968  -7.682  1.00  0.60           H  
ATOM   6197  HA  MET A 411       4.374  20.796  -4.953  1.00  0.60           H  
ATOM   6198 1HB  MET A 411       3.399  19.362  -7.441  1.00  0.60           H  
ATOM   6199 2HB  MET A 411       2.556  19.340  -5.913  1.00  0.60           H  
ATOM   6200 1HG  MET A 411       3.124  21.753  -7.537  1.00  0.60           H  
ATOM   6201 2HG  MET A 411       1.619  20.899  -7.382  1.00  0.60           H  
ATOM   6202 1HE  MET A 411       3.372  23.945  -4.522  1.00  0.60           H  
ATOM   6203 2HE  MET A 411       4.431  22.746  -5.284  1.00  0.60           H  
ATOM   6204 3HE  MET A 411       3.503  23.869  -6.301  1.00  0.60           H  
ATOM   6205  N   PHE A 412       5.813  18.101  -6.153  1.00  0.60           N  
ATOM   6206  CA  PHE A 412       6.406  16.843  -5.715  1.00  0.60           C  
ATOM   6207  C   PHE A 412       7.486  17.098  -4.657  1.00  0.60           C  
ATOM   6208  O   PHE A 412       7.576  16.375  -3.654  1.00  0.60           O  
ATOM   6209  CB  PHE A 412       6.967  16.062  -6.904  1.00  0.60           C  
ATOM   6210  CG  PHE A 412       5.896  15.442  -7.755  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412       4.693  15.045  -7.188  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412       6.094  15.227  -9.101  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       3.702  14.460  -7.948  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412       5.116  14.632  -9.862  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       3.912  14.251  -9.289  1.00  0.60           C  
ATOM   6216  H   PHE A 412       5.916  18.430  -7.119  1.00  0.60           H  
ATOM   6217  HA  PHE A 412       5.625  16.239  -5.254  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412       7.560  16.723  -7.530  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412       7.623  15.272  -6.547  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       4.539  15.203  -6.128  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412       7.040  15.524  -9.557  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       2.765  14.157  -7.482  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412       5.296  14.456 -10.912  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       3.140  13.782  -9.896  1.00  0.60           H  
ATOM   6225  N   VAL A 413       8.272  18.161  -4.868  1.00  0.59           N  
ATOM   6226  CA  VAL A 413       9.333  18.561  -3.944  1.00  0.59           C  
ATOM   6227  C   VAL A 413       8.751  18.976  -2.605  1.00  0.59           C  
ATOM   6228  O   VAL A 413       9.260  18.595  -1.544  1.00  0.59           O  
ATOM   6229  CB  VAL A 413      10.130  19.754  -4.511  1.00  0.59           C  
ATOM   6230  CG1 VAL A 413      11.080  20.304  -3.476  1.00  0.59           C  
ATOM   6231  CG2 VAL A 413      10.899  19.335  -5.730  1.00  0.59           C  
ATOM   6232  H   VAL A 413       8.133  18.698  -5.727  1.00  0.59           H  
ATOM   6233  HA  VAL A 413      10.004  17.715  -3.797  1.00  0.59           H  
ATOM   6234  HB  VAL A 413       9.435  20.544  -4.770  1.00  0.59           H  
ATOM   6235 1HG1 VAL A 413      11.603  21.160  -3.898  1.00  0.59           H  
ATOM   6236 2HG1 VAL A 413      10.512  20.621  -2.607  1.00  0.59           H  
ATOM   6237 3HG1 VAL A 413      11.799  19.541  -3.185  1.00  0.59           H  
ATOM   6238 1HG2 VAL A 413      11.424  20.201  -6.107  1.00  0.59           H  
ATOM   6239 2HG2 VAL A 413      11.610  18.555  -5.470  1.00  0.59           H  
ATOM   6240 3HG2 VAL A 413      10.219  18.964  -6.482  1.00  0.59           H  
ATOM   6241  N   ALA A 414       7.683  19.773  -2.653  1.00  0.59           N  
ATOM   6242  CA  ALA A 414       7.023  20.252  -1.458  1.00  0.59           C  
ATOM   6243  C   ALA A 414       6.515  19.091  -0.625  1.00  0.59           C  
ATOM   6244  O   ALA A 414       6.674  19.090   0.602  1.00  0.59           O  
ATOM   6245  CB  ALA A 414       5.862  21.158  -1.836  1.00  0.59           C  
ATOM   6246  H   ALA A 414       7.323  20.059  -3.557  1.00  0.59           H  
ATOM   6247  HA  ALA A 414       7.749  20.812  -0.868  1.00  0.59           H  
ATOM   6248 1HB  ALA A 414       5.390  21.522  -0.930  1.00  0.59           H  
ATOM   6249 2HB  ALA A 414       6.215  21.988  -2.419  1.00  0.59           H  
ATOM   6250 3HB  ALA A 414       5.150  20.593  -2.422  1.00  0.59           H  
ATOM   6251  N   LEU A 415       5.949  18.068  -1.278  1.00  0.58           N  
ATOM   6252  CA  LEU A 415       5.449  16.941  -0.511  1.00  0.58           C  
ATOM   6253  C   LEU A 415       6.583  16.126   0.086  1.00  0.58           C  
ATOM   6254  O   LEU A 415       6.522  15.742   1.255  1.00  0.58           O  
ATOM   6255  CB  LEU A 415       4.561  16.009  -1.320  1.00  0.58           C  
ATOM   6256  CG  LEU A 415       4.027  14.876  -0.436  1.00  0.58           C  
ATOM   6257  CD1 LEU A 415       3.254  15.518   0.707  1.00  0.58           C  
ATOM   6258  CD2 LEU A 415       3.136  13.930  -1.214  1.00  0.58           C  
ATOM   6259  H   LEU A 415       5.817  18.100  -2.292  1.00  0.58           H  
ATOM   6260  HA  LEU A 415       4.844  17.339   0.300  1.00  0.58           H  
ATOM   6261 1HB  LEU A 415       3.717  16.575  -1.722  1.00  0.58           H  
ATOM   6262 2HB  LEU A 415       5.136  15.586  -2.147  1.00  0.58           H  
ATOM   6263  HG  LEU A 415       4.867  14.322  -0.019  1.00  0.58           H  
ATOM   6264 1HD1 LEU A 415       2.895  14.745   1.369  1.00  0.58           H  
ATOM   6265 2HD1 LEU A 415       3.906  16.181   1.259  1.00  0.58           H  
ATOM   6266 3HD1 LEU A 415       2.415  16.087   0.302  1.00  0.58           H  
ATOM   6267 1HD2 LEU A 415       2.775  13.151  -0.541  1.00  0.58           H  
ATOM   6268 2HD2 LEU A 415       2.298  14.470  -1.614  1.00  0.58           H  
ATOM   6269 3HD2 LEU A 415       3.703  13.482  -2.027  1.00  0.58           H  
ATOM   6270  N   PHE A 416       7.614  15.845  -0.709  1.00  0.57           N  
ATOM   6271  CA  PHE A 416       8.738  15.064  -0.214  1.00  0.57           C  
ATOM   6272  C   PHE A 416       9.359  15.776   0.980  1.00  0.57           C  
ATOM   6273  O   PHE A 416       9.644  15.152   2.003  1.00  0.57           O  
ATOM   6274  CB  PHE A 416       9.783  14.830  -1.300  1.00  0.57           C  
ATOM   6275  CG  PHE A 416      10.925  13.951  -0.858  1.00  0.57           C  
ATOM   6276  CD1 PHE A 416      10.750  12.570  -0.794  1.00  0.57           C  
ATOM   6277  CD2 PHE A 416      12.160  14.476  -0.525  1.00  0.57           C  
ATOM   6278  CE1 PHE A 416      11.779  11.741  -0.409  1.00  0.57           C  
ATOM   6279  CE2 PHE A 416      13.198  13.643  -0.140  1.00  0.57           C  
ATOM   6280  CZ  PHE A 416      13.004  12.273  -0.084  1.00  0.57           C  
ATOM   6281  H   PHE A 416       7.619  16.169  -1.678  1.00  0.57           H  
ATOM   6282  HA  PHE A 416       8.367  14.095   0.118  1.00  0.57           H  
ATOM   6283 1HB  PHE A 416       9.309  14.373  -2.168  1.00  0.57           H  
ATOM   6284 2HB  PHE A 416      10.190  15.792  -1.624  1.00  0.57           H  
ATOM   6285  HD1 PHE A 416       9.781  12.145  -1.055  1.00  0.57           H  
ATOM   6286  HD2 PHE A 416      12.310  15.556  -0.571  1.00  0.57           H  
ATOM   6287  HE1 PHE A 416      11.623  10.663  -0.365  1.00  0.57           H  
ATOM   6288  HE2 PHE A 416      14.168  14.066   0.120  1.00  0.57           H  
ATOM   6289  HZ  PHE A 416      13.820  11.619   0.220  1.00  0.57           H  
ATOM   6290  N   THR A 417       9.575  17.090   0.849  1.00  0.57           N  
ATOM   6291  CA  THR A 417      10.158  17.886   1.916  1.00  0.57           C  
ATOM   6292  C   THR A 417       9.253  17.766   3.164  1.00  0.57           C  
ATOM   6293  O   THR A 417       9.722  17.445   4.266  1.00  0.57           O  
ATOM   6294  CB  THR A 417      10.296  19.368   1.460  1.00  0.57           C  
ATOM   6295  OG1 THR A 417      11.110  19.424   0.275  1.00  0.57           O  
ATOM   6296  CG2 THR A 417      10.975  20.198   2.557  1.00  0.57           C  
ATOM   6297  H   THR A 417       9.331  17.557  -0.022  1.00  0.57           H  
ATOM   6298  HA  THR A 417      11.146  17.496   2.155  1.00  0.57           H  
ATOM   6299  HB  THR A 417       9.308  19.777   1.241  1.00  0.57           H  
ATOM   6300  HG1 THR A 417      10.617  18.973  -0.450  1.00  0.57           H  
ATOM   6301 1HG2 THR A 417      11.070  21.233   2.228  1.00  0.57           H  
ATOM   6302 2HG2 THR A 417      10.379  20.157   3.454  1.00  0.57           H  
ATOM   6303 3HG2 THR A 417      11.965  19.792   2.764  1.00  0.57           H  
ATOM   6304  N   THR A 418       7.935  17.896   2.962  1.00  0.56           N  
ATOM   6305  CA  THR A 418       6.948  17.777   4.032  1.00  0.56           C  
ATOM   6306  C   THR A 418       6.992  16.419   4.731  1.00  0.56           C  
ATOM   6307  O   THR A 418       6.867  16.342   5.942  1.00  0.56           O  
ATOM   6308  CB  THR A 418       5.528  18.020   3.496  1.00  0.56           C  
ATOM   6309  OG1 THR A 418       5.436  19.360   2.992  1.00  0.56           O  
ATOM   6310  CG2 THR A 418       4.473  17.772   4.579  1.00  0.56           C  
ATOM   6311  H   THR A 418       7.589  18.140   2.033  1.00  0.56           H  
ATOM   6312  HA  THR A 418       7.163  18.546   4.771  1.00  0.56           H  
ATOM   6313  HB  THR A 418       5.340  17.344   2.690  1.00  0.56           H  
ATOM   6314  HG1 THR A 418       5.992  19.435   2.182  1.00  0.56           H  
ATOM   6315 1HG2 THR A 418       3.479  17.940   4.169  1.00  0.56           H  
ATOM   6316 2HG2 THR A 418       4.549  16.743   4.932  1.00  0.56           H  
ATOM   6317 3HG2 THR A 418       4.647  18.444   5.402  1.00  0.56           H  
ATOM   6318  N   LEU A 419       7.168  15.340   3.990  1.00  0.55           N  
ATOM   6319  CA  LEU A 419       7.187  14.018   4.605  1.00  0.55           C  
ATOM   6320  C   LEU A 419       8.561  13.546   5.094  1.00  0.55           C  
ATOM   6321  O   LEU A 419       8.704  12.400   5.519  1.00  0.55           O  
ATOM   6322  CB  LEU A 419       6.583  13.009   3.652  1.00  0.55           C  
ATOM   6323  CG  LEU A 419       5.107  13.262   3.365  1.00  0.55           C  
ATOM   6324  CD1 LEU A 419       4.607  12.251   2.368  1.00  0.55           C  
ATOM   6325  CD2 LEU A 419       4.330  13.196   4.689  1.00  0.55           C  
ATOM   6326  H   LEU A 419       7.244  15.435   2.977  1.00  0.55           H  
ATOM   6327  HA  LEU A 419       6.537  14.058   5.478  1.00  0.55           H  
ATOM   6328 1HB  LEU A 419       7.127  13.062   2.706  1.00  0.55           H  
ATOM   6329 2HB  LEU A 419       6.692  12.014   4.074  1.00  0.55           H  
ATOM   6330  HG  LEU A 419       4.987  14.256   2.926  1.00  0.55           H  
ATOM   6331 1HD1 LEU A 419       3.551  12.430   2.153  1.00  0.55           H  
ATOM   6332 2HD1 LEU A 419       5.185  12.332   1.447  1.00  0.55           H  
ATOM   6333 3HD1 LEU A 419       4.729  11.260   2.794  1.00  0.55           H  
ATOM   6334 1HD2 LEU A 419       3.282  13.384   4.507  1.00  0.55           H  
ATOM   6335 2HD2 LEU A 419       4.448  12.207   5.134  1.00  0.55           H  
ATOM   6336 3HD2 LEU A 419       4.718  13.950   5.377  1.00  0.55           H  
ATOM   6337  N   THR A 420       9.566  14.408   5.009  1.00  0.54           N  
ATOM   6338  CA  THR A 420      10.914  14.107   5.461  1.00  0.54           C  
ATOM   6339  C   THR A 420      11.351  15.150   6.471  1.00  0.54           C  
ATOM   6340  O   THR A 420      11.515  14.878   7.666  1.00  0.54           O  
ATOM   6341  CB  THR A 420      11.908  14.079   4.294  1.00  0.54           C  
ATOM   6342  OG1 THR A 420      11.836  15.330   3.590  1.00  0.54           O  
ATOM   6343  CG2 THR A 420      11.601  12.955   3.369  1.00  0.54           C  
ATOM   6344  H   THR A 420       9.397  15.342   4.638  1.00  0.54           H  
ATOM   6345  HA  THR A 420      10.914  13.135   5.946  1.00  0.54           H  
ATOM   6346  HB  THR A 420      12.914  13.956   4.690  1.00  0.54           H  
ATOM   6347  HG1 THR A 420      11.016  15.330   3.034  1.00  0.54           H  
ATOM   6348 1HG2 THR A 420      12.315  12.953   2.568  1.00  0.54           H  
ATOM   6349 2HG2 THR A 420      11.668  12.025   3.926  1.00  0.54           H  
ATOM   6350 3HG2 THR A 420      10.602  13.061   2.963  1.00  0.54           H  
ATOM   6351  N   LEU A 421      11.574  16.350   5.969  1.00  0.53           N  
ATOM   6352  CA  LEU A 421      12.042  17.438   6.788  1.00  0.53           C  
ATOM   6353  C   LEU A 421      11.010  17.871   7.811  1.00  0.53           C  
ATOM   6354  O   LEU A 421      11.366  18.095   8.966  1.00  0.53           O  
ATOM   6355  CB  LEU A 421      12.465  18.601   5.907  1.00  0.53           C  
ATOM   6356  CG  LEU A 421      13.029  19.781   6.632  1.00  0.53           C  
ATOM   6357  CD1 LEU A 421      14.234  19.342   7.410  1.00  0.53           C  
ATOM   6358  CD2 LEU A 421      13.407  20.848   5.633  1.00  0.53           C  
ATOM   6359  H   LEU A 421      11.389  16.511   4.978  1.00  0.53           H  
ATOM   6360  HA  LEU A 421      12.915  17.113   7.333  1.00  0.53           H  
ATOM   6361 1HB  LEU A 421      13.220  18.247   5.202  1.00  0.53           H  
ATOM   6362 2HB  LEU A 421      11.601  18.934   5.342  1.00  0.53           H  
ATOM   6363  HG  LEU A 421      12.301  20.162   7.323  1.00  0.53           H  
ATOM   6364 1HD1 LEU A 421      14.649  20.196   7.941  1.00  0.53           H  
ATOM   6365 2HD1 LEU A 421      13.945  18.572   8.122  1.00  0.53           H  
ATOM   6366 3HD1 LEU A 421      14.975  18.941   6.727  1.00  0.53           H  
ATOM   6367 1HD2 LEU A 421      13.824  21.695   6.155  1.00  0.53           H  
ATOM   6368 2HD2 LEU A 421      14.138  20.450   4.950  1.00  0.53           H  
ATOM   6369 3HD2 LEU A 421      12.545  21.153   5.078  1.00  0.53           H  
ATOM   6370  N   LEU A 422       9.736  18.003   7.427  1.00  0.53           N  
ATOM   6371  CA  LEU A 422       8.803  18.480   8.449  1.00  0.53           C  
ATOM   6372  C   LEU A 422       8.806  17.570   9.694  1.00  0.53           C  
ATOM   6373  O   LEU A 422       8.981  18.104  10.783  1.00  0.53           O  
ATOM   6374  CB  LEU A 422       7.367  18.700   7.927  1.00  0.53           C  
ATOM   6375  CG  LEU A 422       6.386  19.258   8.912  1.00  0.53           C  
ATOM   6376  CD1 LEU A 422       6.901  20.608   9.434  1.00  0.53           C  
ATOM   6377  CD2 LEU A 422       5.058  19.500   8.197  1.00  0.53           C  
ATOM   6378  H   LEU A 422       9.467  17.803   6.462  1.00  0.53           H  
ATOM   6379  HA  LEU A 422       9.152  19.458   8.774  1.00  0.53           H  
ATOM   6380 1HB  LEU A 422       7.350  19.298   7.042  1.00  0.53           H  
ATOM   6381 2HB  LEU A 422       6.959  17.776   7.686  1.00  0.53           H  
ATOM   6382  HG  LEU A 422       6.264  18.566   9.722  1.00  0.53           H  
ATOM   6383 1HD1 LEU A 422       6.187  21.029  10.144  1.00  0.53           H  
ATOM   6384 2HD1 LEU A 422       7.858  20.460   9.928  1.00  0.53           H  
ATOM   6385 3HD1 LEU A 422       7.029  21.297   8.599  1.00  0.53           H  
ATOM   6386 1HD2 LEU A 422       4.323  19.912   8.892  1.00  0.53           H  
ATOM   6387 2HD2 LEU A 422       5.219  20.203   7.385  1.00  0.53           H  
ATOM   6388 3HD2 LEU A 422       4.691  18.582   7.786  1.00  0.53           H  
ATOM   6389  N   PRO A 423       8.625  16.218   9.634  1.00  0.53           N  
ATOM   6390  CA  PRO A 423       8.698  15.382  10.816  1.00  0.53           C  
ATOM   6391  C   PRO A 423      10.055  15.398  11.503  1.00  0.53           C  
ATOM   6392  O   PRO A 423      10.126  15.254  12.730  1.00  0.53           O  
ATOM   6393  CB  PRO A 423       8.361  13.987  10.266  1.00  0.53           C  
ATOM   6394  CG  PRO A 423       8.579  14.061   8.805  1.00  0.53           C  
ATOM   6395  CD  PRO A 423       8.237  15.484   8.426  1.00  0.53           C  
ATOM   6396  HA  PRO A 423       7.924  15.712  11.511  1.00  0.53           H  
ATOM   6397 1HB  PRO A 423       9.013  13.245  10.735  1.00  0.53           H  
ATOM   6398 2HB  PRO A 423       7.344  13.707  10.506  1.00  0.53           H  
ATOM   6399 1HG  PRO A 423       9.597  13.768   8.571  1.00  0.53           H  
ATOM   6400 2HG  PRO A 423       7.930  13.342   8.295  1.00  0.53           H  
ATOM   6401 1HD  PRO A 423       8.794  15.736   7.556  1.00  0.53           H  
ATOM   6402 2HD  PRO A 423       7.161  15.567   8.262  1.00  0.53           H  
ATOM   6403  N   ALA A 424      11.138  15.659  10.761  1.00  0.53           N  
ATOM   6404  CA  ALA A 424      12.424  15.730  11.431  1.00  0.53           C  
ATOM   6405  C   ALA A 424      12.439  16.936  12.352  1.00  0.53           C  
ATOM   6406  O   ALA A 424      12.859  16.855  13.513  1.00  0.53           O  
ATOM   6407  CB  ALA A 424      13.544  15.821  10.423  1.00  0.53           C  
ATOM   6408  H   ALA A 424      11.102  15.751   9.743  1.00  0.53           H  
ATOM   6409  HA  ALA A 424      12.549  14.831  12.032  1.00  0.53           H  
ATOM   6410 1HB  ALA A 424      14.486  15.871  10.938  1.00  0.53           H  
ATOM   6411 2HB  ALA A 424      13.506  14.938   9.794  1.00  0.53           H  
ATOM   6412 3HB  ALA A 424      13.419  16.712   9.818  1.00  0.53           H  
ATOM   6413  N   LEU A 425      11.921  18.049  11.828  1.00  0.53           N  
ATOM   6414  CA  LEU A 425      11.880  19.296  12.559  1.00  0.53           C  
ATOM   6415  C   LEU A 425      10.862  19.233  13.677  1.00  0.53           C  
ATOM   6416  O   LEU A 425      11.151  19.677  14.780  1.00  0.53           O  
ATOM   6417  CB  LEU A 425      11.532  20.441  11.611  1.00  0.53           C  
ATOM   6418  CG  LEU A 425      12.581  20.772  10.558  1.00  0.53           C  
ATOM   6419  CD1 LEU A 425      12.000  21.765   9.591  1.00  0.53           C  
ATOM   6420  CD2 LEU A 425      13.819  21.334  11.224  1.00  0.53           C  
ATOM   6421  H   LEU A 425      11.574  18.028  10.867  1.00  0.53           H  
ATOM   6422  HA  LEU A 425      12.862  19.479  12.990  1.00  0.53           H  
ATOM   6423 1HB  LEU A 425      10.612  20.179  11.084  1.00  0.53           H  
ATOM   6424 2HB  LEU A 425      11.347  21.335  12.201  1.00  0.53           H  
ATOM   6425  HG  LEU A 425      12.839  19.870  10.014  1.00  0.53           H  
ATOM   6426 1HD1 LEU A 425      12.729  21.997   8.827  1.00  0.53           H  
ATOM   6427 2HD1 LEU A 425      11.112  21.338   9.132  1.00  0.53           H  
ATOM   6428 3HD1 LEU A 425      11.735  22.664  10.117  1.00  0.53           H  
ATOM   6429 1HD2 LEU A 425      14.566  21.566  10.464  1.00  0.53           H  
ATOM   6430 2HD2 LEU A 425      13.558  22.243  11.769  1.00  0.53           H  
ATOM   6431 3HD2 LEU A 425      14.220  20.598  11.919  1.00  0.53           H  
ATOM   6432  N   LEU A 426       9.709  18.599  13.433  1.00  0.54           N  
ATOM   6433  CA  LEU A 426       8.665  18.504  14.453  1.00  0.54           C  
ATOM   6434  C   LEU A 426       9.138  17.719  15.663  1.00  0.54           C  
ATOM   6435  O   LEU A 426       8.725  17.994  16.783  1.00  0.54           O  
ATOM   6436  CB  LEU A 426       7.386  17.890  13.884  1.00  0.54           C  
ATOM   6437  CG  LEU A 426       6.605  18.775  12.882  1.00  0.54           C  
ATOM   6438  CD1 LEU A 426       5.446  17.982  12.292  1.00  0.54           C  
ATOM   6439  CD2 LEU A 426       6.124  19.998  13.602  1.00  0.54           C  
ATOM   6440  H   LEU A 426       9.530  18.232  12.503  1.00  0.54           H  
ATOM   6441  HA  LEU A 426       8.429  19.515  14.784  1.00  0.54           H  
ATOM   6442 1HB  LEU A 426       7.659  16.976  13.380  1.00  0.54           H  
ATOM   6443 2HB  LEU A 426       6.722  17.641  14.707  1.00  0.54           H  
ATOM   6444  HG  LEU A 426       7.248  19.082  12.078  1.00  0.54           H  
ATOM   6445 1HD1 LEU A 426       4.890  18.602  11.595  1.00  0.54           H  
ATOM   6446 2HD1 LEU A 426       5.837  17.117  11.772  1.00  0.54           H  
ATOM   6447 3HD1 LEU A 426       4.790  17.663  13.077  1.00  0.54           H  
ATOM   6448 1HD2 LEU A 426       5.570  20.640  12.916  1.00  0.54           H  
ATOM   6449 2HD2 LEU A 426       5.490  19.690  14.413  1.00  0.54           H  
ATOM   6450 3HD2 LEU A 426       6.981  20.548  14.001  1.00  0.54           H  
ATOM   6451  N   LYS A 427      10.013  16.744  15.457  1.00  0.56           N  
ATOM   6452  CA  LYS A 427      10.553  16.012  16.587  1.00  0.56           C  
ATOM   6453  C   LYS A 427      11.575  16.886  17.340  1.00  0.56           C  
ATOM   6454  O   LYS A 427      11.472  17.084  18.556  1.00  0.56           O  
ATOM   6455  CB  LYS A 427      11.194  14.709  16.102  1.00  0.56           C  
ATOM   6456  CG  LYS A 427      11.815  13.858  17.199  1.00  0.56           C  
ATOM   6457  CD  LYS A 427      12.305  12.547  16.630  1.00  0.56           C  
ATOM   6458  CE  LYS A 427      13.107  11.722  17.629  1.00  0.56           C  
ATOM   6459  NZ  LYS A 427      12.281  11.295  18.779  1.00  0.56           N  
ATOM   6460  H   LYS A 427      10.291  16.491  14.506  1.00  0.56           H  
ATOM   6461  HA  LYS A 427       9.738  15.772  17.271  1.00  0.56           H  
ATOM   6462 1HB  LYS A 427      10.445  14.103  15.588  1.00  0.56           H  
ATOM   6463 2HB  LYS A 427      11.974  14.942  15.368  1.00  0.56           H  
ATOM   6464 1HG  LYS A 427      12.657  14.394  17.640  1.00  0.56           H  
ATOM   6465 2HG  LYS A 427      11.076  13.658  17.976  1.00  0.56           H  
ATOM   6466 1HD  LYS A 427      11.445  11.954  16.356  1.00  0.56           H  
ATOM   6467 2HD  LYS A 427      12.896  12.727  15.734  1.00  0.56           H  
ATOM   6468 1HE  LYS A 427      13.482  10.834  17.118  1.00  0.56           H  
ATOM   6469 2HE  LYS A 427      13.952  12.305  17.990  1.00  0.56           H  
ATOM   6470 1HZ  LYS A 427      12.824  10.734  19.408  1.00  0.56           H  
ATOM   6471 2HZ  LYS A 427      11.927  12.097  19.263  1.00  0.56           H  
ATOM   6472 3HZ  LYS A 427      11.482  10.738  18.434  1.00  0.56           H  
ATOM   6473  N   LEU A 428      12.527  17.471  16.606  1.00  0.59           N  
ATOM   6474  CA  LEU A 428      13.592  18.279  17.212  1.00  0.59           C  
ATOM   6475  C   LEU A 428      13.051  19.525  17.920  1.00  0.59           C  
ATOM   6476  O   LEU A 428      13.576  19.956  18.949  1.00  0.59           O  
ATOM   6477  CB  LEU A 428      14.564  18.708  16.113  1.00  0.59           C  
ATOM   6478  CG  LEU A 428      15.360  17.569  15.477  1.00  0.59           C  
ATOM   6479  CD1 LEU A 428      16.103  18.099  14.262  1.00  0.59           C  
ATOM   6480  CD2 LEU A 428      16.308  16.977  16.488  1.00  0.59           C  
ATOM   6481  H   LEU A 428      12.547  17.319  15.595  1.00  0.59           H  
ATOM   6482  HA  LEU A 428      14.116  17.663  17.941  1.00  0.59           H  
ATOM   6483 1HB  LEU A 428      13.991  19.193  15.319  1.00  0.59           H  
ATOM   6484 2HB  LEU A 428      15.265  19.432  16.525  1.00  0.59           H  
ATOM   6485  HG  LEU A 428      14.675  16.800  15.152  1.00  0.59           H  
ATOM   6486 1HD1 LEU A 428      16.656  17.297  13.779  1.00  0.59           H  
ATOM   6487 2HD1 LEU A 428      15.368  18.499  13.569  1.00  0.59           H  
ATOM   6488 3HD1 LEU A 428      16.793  18.884  14.560  1.00  0.59           H  
ATOM   6489 1HD2 LEU A 428      16.857  16.163  16.028  1.00  0.59           H  
ATOM   6490 2HD2 LEU A 428      17.006  17.741  16.827  1.00  0.59           H  
ATOM   6491 3HD2 LEU A 428      15.740  16.599  17.337  1.00  0.59           H  
ATOM   6492  N   LEU A 429      11.996  20.092  17.357  1.00  0.65           N  
ATOM   6493  CA  LEU A 429      11.332  21.289  17.833  1.00  0.65           C  
ATOM   6494  C   LEU A 429       9.957  20.943  18.385  1.00  0.65           C  
ATOM   6495  O   LEU A 429       9.008  21.710  18.233  1.00  0.65           O  
ATOM   6496  CB  LEU A 429      11.178  22.293  16.689  1.00  0.65           C  
ATOM   6497  CG  LEU A 429      12.467  22.779  16.040  1.00  0.65           C  
ATOM   6498  CD1 LEU A 429      12.119  23.640  14.814  1.00  0.65           C  
ATOM   6499  CD2 LEU A 429      13.263  23.562  17.067  1.00  0.65           C  
ATOM   6500  H   LEU A 429      11.629  19.681  16.506  1.00  0.65           H  
ATOM   6501  HA  LEU A 429      11.927  21.730  18.630  1.00  0.65           H  
ATOM   6502 1HB  LEU A 429      10.556  21.847  15.913  1.00  0.65           H  
ATOM   6503 2HB  LEU A 429      10.669  23.166  17.067  1.00  0.65           H  
ATOM   6504  HG  LEU A 429      13.054  21.924  15.695  1.00  0.65           H  
ATOM   6505 1HD1 LEU A 429      13.033  23.989  14.340  1.00  0.65           H  
ATOM   6506 2HD1 LEU A 429      11.558  23.038  14.108  1.00  0.65           H  
ATOM   6507 3HD1 LEU A 429      11.518  24.495  15.121  1.00  0.65           H  
ATOM   6508 1HD2 LEU A 429      14.192  23.916  16.617  1.00  0.65           H  
ATOM   6509 2HD2 LEU A 429      12.677  24.415  17.409  1.00  0.65           H  
ATOM   6510 3HD2 LEU A 429      13.494  22.914  17.915  1.00  0.65           H  
ATOM   6511  N   ALA A 430       9.835  19.789  19.021  1.00  0.75           N  
ATOM   6512  CA  ALA A 430       8.547  19.381  19.546  1.00  0.75           C  
ATOM   6513  C   ALA A 430       7.899  20.463  20.407  1.00  0.75           C  
ATOM   6514  O   ALA A 430       8.593  21.129  21.183  1.00  0.75           O  
ATOM   6515  CB  ALA A 430       8.719  18.152  20.396  1.00  0.75           C  
ATOM   6516  H   ALA A 430      10.627  19.145  19.089  1.00  0.75           H  
ATOM   6517  HA  ALA A 430       7.920  19.154  18.697  1.00  0.75           H  
ATOM   6518 1HB  ALA A 430       7.763  17.837  20.767  1.00  0.75           H  
ATOM   6519 2HB  ALA A 430       9.161  17.371  19.784  1.00  0.75           H  
ATOM   6520 3HB  ALA A 430       9.372  18.376  21.232  1.00  0.75           H  
ATOM   6521  N   PRO A 431       6.567  20.643  20.307  1.00  0.91           N  
ATOM   6522  CA  PRO A 431       5.765  21.579  21.057  1.00  0.91           C  
ATOM   6523  C   PRO A 431       5.680  21.094  22.497  1.00  0.91           C  
ATOM   6524  O   PRO A 431       5.914  19.913  22.750  1.00  0.91           O  
ATOM   6525  CB  PRO A 431       4.411  21.524  20.325  1.00  0.91           C  
ATOM   6526  CG  PRO A 431       4.350  20.141  19.740  1.00  0.91           C  
ATOM   6527  CD  PRO A 431       5.769  19.818  19.357  1.00  0.91           C  
ATOM   6528  HA  PRO A 431       6.231  22.571  20.981  1.00  0.91           H  
ATOM   6529 1HB  PRO A 431       3.586  21.709  21.017  1.00  0.91           H  
ATOM   6530 2HB  PRO A 431       4.368  22.314  19.555  1.00  0.91           H  
ATOM   6531 1HG  PRO A 431       3.947  19.431  20.475  1.00  0.91           H  
ATOM   6532 2HG  PRO A 431       3.668  20.122  18.875  1.00  0.91           H  
ATOM   6533 1HD  PRO A 431       5.925  18.748  19.529  1.00  0.91           H  
ATOM   6534 2HD  PRO A 431       5.952  20.121  18.309  1.00  0.91           H  
ATOM   6535  N   PRO A 432       5.305  21.961  23.448  1.00  1.16           N  
ATOM   6536  CA  PRO A 432       5.094  21.672  24.861  1.00  1.16           C  
ATOM   6537  C   PRO A 432       3.962  20.675  25.116  1.00  1.16           C  
ATOM   6538  O   PRO A 432       3.847  20.125  26.209  1.00  1.16           O  
ATOM   6539  CB  PRO A 432       4.770  23.056  25.442  1.00  1.16           C  
ATOM   6540  CG  PRO A 432       4.270  23.868  24.272  1.00  1.16           C  
ATOM   6541  CD  PRO A 432       5.076  23.381  23.095  1.00  1.16           C  
ATOM   6542  HA  PRO A 432       6.035  21.290  25.285  1.00  1.16           H  
ATOM   6543 1HB  PRO A 432       4.017  22.957  26.240  1.00  1.16           H  
ATOM   6544 2HB  PRO A 432       5.669  23.488  25.905  1.00  1.16           H  
ATOM   6545 1HG  PRO A 432       3.189  23.721  24.139  1.00  1.16           H  
ATOM   6546 2HG  PRO A 432       4.414  24.941  24.469  1.00  1.16           H  
ATOM   6547 1HD  PRO A 432       4.476  23.507  22.198  1.00  1.16           H  
ATOM   6548 2HD  PRO A 432       6.036  23.918  23.031  1.00  1.16           H  
ATOM   6549  N   GLY A 433       3.100  20.473  24.120  1.00  1.52           N  
ATOM   6550  CA  GLY A 433       1.974  19.558  24.244  1.00  1.52           C  
ATOM   6551  C   GLY A 433       0.698  20.267  24.678  1.00  1.52           C  
ATOM   6552  O   GLY A 433      -0.313  19.623  24.959  1.00  1.52           O  
ATOM   6553  H   GLY A 433       3.237  20.944  23.242  1.00  1.52           H  
ATOM   6554 1HA  GLY A 433       1.806  19.064  23.286  1.00  1.52           H  
ATOM   6555 2HA  GLY A 433       2.219  18.776  24.962  1.00  1.52           H  
ATOM   6556  N   GLU A 434       0.740  21.595  24.725  1.00  2.01           N  
ATOM   6557  CA  GLU A 434      -0.431  22.368  25.113  1.00  2.01           C  
ATOM   6558  C   GLU A 434      -1.590  21.973  24.211  1.00  2.01           C  
ATOM   6559  O   GLU A 434      -1.454  21.963  22.985  1.00  2.01           O  
ATOM   6560  CB  GLU A 434      -0.142  23.867  25.012  1.00  2.01           C  
ATOM   6561  CG  GLU A 434      -1.277  24.766  25.499  1.00  2.01           C  
ATOM   6562  CD  GLU A 434      -0.933  26.241  25.457  1.00  2.01           C  
ATOM   6563  OE1 GLU A 434       0.144  26.570  25.022  1.00  2.01           O  
ATOM   6564  OE2 GLU A 434      -1.748  27.035  25.870  1.00  2.01           O  
ATOM   6565  H   GLU A 434       1.602  22.063  24.497  1.00  2.01           H  
ATOM   6566  HA  GLU A 434      -0.695  22.123  26.143  1.00  2.01           H  
ATOM   6567 1HB  GLU A 434       0.751  24.104  25.593  1.00  2.01           H  
ATOM   6568 2HB  GLU A 434       0.066  24.125  23.974  1.00  2.01           H  
ATOM   6569 1HG  GLU A 434      -2.155  24.592  24.871  1.00  2.01           H  
ATOM   6570 2HG  GLU A 434      -1.536  24.485  26.518  1.00  2.01           H  
ATOM   6571  N   ARG A 435      -2.722  21.651  24.823  1.00  2.58           N  
ATOM   6572  CA  ARG A 435      -3.878  21.164  24.087  1.00  2.58           C  
ATOM   6573  C   ARG A 435      -4.649  22.217  23.317  1.00  2.58           C  
ATOM   6574  O   ARG A 435      -4.886  23.318  23.813  1.00  2.58           O  
ATOM   6575  CB  ARG A 435      -4.821  20.468  25.041  1.00  2.58           C  
ATOM   6576  CG  ARG A 435      -4.246  19.201  25.636  1.00  2.58           C  
ATOM   6577  CD  ARG A 435      -5.209  18.495  26.516  1.00  2.58           C  
ATOM   6578  NE  ARG A 435      -4.627  17.281  27.053  1.00  2.58           N  
ATOM   6579  CZ  ARG A 435      -4.602  16.133  26.363  1.00  2.58           C  
ATOM   6580  NH1 ARG A 435      -5.115  16.131  25.168  1.00  2.58           N  
ATOM   6581  NH2 ARG A 435      -4.065  15.032  26.865  1.00  2.58           N  
ATOM   6582  H   ARG A 435      -2.764  21.705  25.829  1.00  2.58           H  
ATOM   6583  HA  ARG A 435      -3.521  20.417  23.388  1.00  2.58           H  
ATOM   6584 1HB  ARG A 435      -5.080  21.140  25.857  1.00  2.58           H  
ATOM   6585 2HB  ARG A 435      -5.743  20.212  24.515  1.00  2.58           H  
ATOM   6586 1HG  ARG A 435      -3.965  18.526  24.824  1.00  2.58           H  
ATOM   6587 2HG  ARG A 435      -3.355  19.447  26.219  1.00  2.58           H  
ATOM   6588 1HD  ARG A 435      -5.488  19.140  27.349  1.00  2.58           H  
ATOM   6589 2HD  ARG A 435      -6.098  18.226  25.947  1.00  2.58           H  
ATOM   6590  HE  ARG A 435      -4.228  17.299  27.982  1.00  2.58           H  
ATOM   6591 1HH1 ARG A 435      -5.519  16.970  24.790  1.00  2.58           H  
ATOM   6592 2HH1 ARG A 435      -5.094  15.288  24.599  1.00  2.58           H  
ATOM   6593 1HH2 ARG A 435      -3.665  15.038  27.789  1.00  2.58           H  
ATOM   6594 2HH2 ARG A 435      -4.058  14.172  26.316  1.00  2.58           H  
ATOM   6595  N   LYS A 436      -5.108  21.843  22.124  1.00  3.15           N  
ATOM   6596  CA  LYS A 436      -5.969  22.708  21.333  1.00  3.15           C  
ATOM   6597  C   LYS A 436      -7.344  22.926  22.008  1.00  3.15           C  
ATOM   6598  O   LYS A 436      -7.945  21.951  22.462  1.00  3.15           O  
ATOM   6599  CB  LYS A 436      -6.194  22.073  19.947  1.00  3.15           C  
ATOM   6600  CG  LYS A 436      -7.115  22.873  19.064  1.00  3.15           C  
ATOM   6601  CD  LYS A 436      -7.414  22.256  17.718  1.00  3.15           C  
ATOM   6602  CE  LYS A 436      -8.442  23.139  16.981  1.00  3.15           C  
ATOM   6603  NZ  LYS A 436      -9.769  23.186  17.736  1.00  3.15           N  
ATOM   6604  H   LYS A 436      -4.831  20.931  21.740  1.00  3.15           H  
ATOM   6605  HA  LYS A 436      -5.446  23.647  21.210  1.00  3.15           H  
ATOM   6606 1HB  LYS A 436      -5.239  21.963  19.435  1.00  3.15           H  
ATOM   6607 2HB  LYS A 436      -6.617  21.074  20.067  1.00  3.15           H  
ATOM   6608 1HG  LYS A 436      -8.036  22.917  19.568  1.00  3.15           H  
ATOM   6609 2HG  LYS A 436      -6.741  23.881  18.929  1.00  3.15           H  
ATOM   6610 1HD  LYS A 436      -6.501  22.185  17.125  1.00  3.15           H  
ATOM   6611 2HD  LYS A 436      -7.827  21.256  17.851  1.00  3.15           H  
ATOM   6612 1HE  LYS A 436      -8.051  24.151  16.898  1.00  3.15           H  
ATOM   6613 2HE  LYS A 436      -8.617  22.741  15.981  1.00  3.15           H  
ATOM   6614 1HZ  LYS A 436     -10.459  23.776  17.271  1.00  3.15           H  
ATOM   6615 2HZ  LYS A 436     -10.153  22.268  17.827  1.00  3.15           H  
ATOM   6616 3HZ  LYS A 436      -9.617  23.572  18.687  1.00  3.15           H  
ATOM   6617  N   PRO A 437      -7.847  24.176  22.140  1.00  3.61           N  
ATOM   6618  CA  PRO A 437      -9.178  24.489  22.633  1.00  3.61           C  
ATOM   6619  C   PRO A 437     -10.150  24.140  21.516  1.00  3.61           C  
ATOM   6620  O   PRO A 437      -9.741  24.188  20.357  1.00  3.61           O  
ATOM   6621  CB  PRO A 437      -9.100  25.993  22.904  1.00  3.61           C  
ATOM   6622  CG  PRO A 437      -8.073  26.499  21.919  1.00  3.61           C  
ATOM   6623  CD  PRO A 437      -7.042  25.372  21.805  1.00  3.61           C  
ATOM   6624  HA  PRO A 437      -9.350  23.912  23.550  1.00  3.61           H  
ATOM   6625 1HB  PRO A 437     -10.086  26.454  22.756  1.00  3.61           H  
ATOM   6626 2HB  PRO A 437      -8.812  26.173  23.951  1.00  3.61           H  
ATOM   6627 1HG  PRO A 437      -8.560  26.725  20.957  1.00  3.61           H  
ATOM   6628 2HG  PRO A 437      -7.633  27.440  22.281  1.00  3.61           H  
ATOM   6629 1HD  PRO A 437      -6.691  25.354  20.771  1.00  3.61           H  
ATOM   6630 2HD  PRO A 437      -6.221  25.502  22.533  1.00  3.61           H  
ATOM   6631  N   PRO A 438     -11.438  23.889  21.780  1.00  3.81           N  
ATOM   6632  CA  PRO A 438     -12.453  23.662  20.761  1.00  3.81           C  
ATOM   6633  C   PRO A 438     -12.315  24.721  19.665  1.00  3.81           C  
ATOM   6634  O   PRO A 438     -11.975  24.400  18.517  1.00  3.81           O  
ATOM   6635  CB  PRO A 438     -13.743  23.791  21.579  1.00  3.81           C  
ATOM   6636  CG  PRO A 438     -13.336  23.289  22.958  1.00  3.81           C  
ATOM   6637  CD  PRO A 438     -11.935  23.844  23.166  1.00  3.81           C  
ATOM   6638  HA  PRO A 438     -12.339  22.650  20.348  1.00  3.81           H  
ATOM   6639 1HB  PRO A 438     -14.109  24.824  21.581  1.00  3.81           H  
ATOM   6640 2HB  PRO A 438     -14.533  23.179  21.122  1.00  3.81           H  
ATOM   6641 1HG  PRO A 438     -14.050  23.645  23.718  1.00  3.81           H  
ATOM   6642 2HG  PRO A 438     -13.366  22.190  22.986  1.00  3.81           H  
ATOM   6643 1HD  PRO A 438     -11.959  24.848  23.609  1.00  3.81           H  
ATOM   6644 2HD  PRO A 438     -11.366  23.127  23.771  1.00  3.81           H  
ATOM   6645  N   GLY A 439     -12.483  25.985  20.056  1.00  3.74           N  
ATOM   6646  CA  GLY A 439     -12.283  27.116  19.165  1.00  3.74           C  
ATOM   6647  C   GLY A 439     -13.456  27.377  18.236  1.00  3.74           C  
ATOM   6648  O   GLY A 439     -14.377  26.573  18.121  1.00  3.74           O  
ATOM   6649  H   GLY A 439     -12.758  26.177  21.007  1.00  3.74           H  
ATOM   6650 1HA  GLY A 439     -12.094  28.007  19.762  1.00  3.74           H  
ATOM   6651 2HA  GLY A 439     -11.386  26.946  18.570  1.00  3.74           H  
ATOM   6652  N   PHE A 440     -13.404  28.530  17.583  1.00  3.49           N  
ATOM   6653  CA  PHE A 440     -14.353  28.958  16.558  1.00  3.49           C  
ATOM   6654  C   PHE A 440     -15.854  28.747  16.845  1.00  3.49           C  
ATOM   6655  O   PHE A 440     -16.555  28.160  16.015  1.00  3.49           O  
ATOM   6656  CB  PHE A 440     -13.983  28.252  15.270  1.00  3.49           C  
ATOM   6657  CG  PHE A 440     -12.566  28.523  14.900  1.00  3.49           C  
ATOM   6658  CD1 PHE A 440     -11.612  27.516  14.982  1.00  3.49           C  
ATOM   6659  CD2 PHE A 440     -12.167  29.783  14.489  1.00  3.49           C  
ATOM   6660  CE1 PHE A 440     -10.299  27.762  14.642  1.00  3.49           C  
ATOM   6661  CE2 PHE A 440     -10.850  30.030  14.149  1.00  3.49           C  
ATOM   6662  CZ  PHE A 440      -9.923  29.019  14.223  1.00  3.49           C  
ATOM   6663  H   PHE A 440     -12.619  29.136  17.778  1.00  3.49           H  
ATOM   6664  HA  PHE A 440     -14.186  30.020  16.384  1.00  3.49           H  
ATOM   6665 1HB  PHE A 440     -14.111  27.172  15.388  1.00  3.49           H  
ATOM   6666 2HB  PHE A 440     -14.628  28.581  14.456  1.00  3.49           H  
ATOM   6667  HD1 PHE A 440     -11.917  26.520  15.311  1.00  3.49           H  
ATOM   6668  HD2 PHE A 440     -12.903  30.582  14.432  1.00  3.49           H  
ATOM   6669  HE1 PHE A 440      -9.560  26.963  14.702  1.00  3.49           H  
ATOM   6670  HE2 PHE A 440     -10.548  31.025  13.823  1.00  3.49           H  
ATOM   6671  HZ  PHE A 440      -8.895  29.215  13.955  1.00  3.49           H  
ATOM   6672  N   PRO A 441     -16.409  29.357  17.917  1.00  3.14           N  
ATOM   6673  CA  PRO A 441     -17.805  29.273  18.346  1.00  3.14           C  
ATOM   6674  C   PRO A 441     -18.740  29.886  17.311  1.00  3.14           C  
ATOM   6675  O   PRO A 441     -19.942  29.636  17.308  1.00  3.14           O  
ATOM   6676  CB  PRO A 441     -17.811  30.068  19.656  1.00  3.14           C  
ATOM   6677  CG  PRO A 441     -16.631  31.011  19.541  1.00  3.14           C  
ATOM   6678  CD  PRO A 441     -15.582  30.231  18.780  1.00  3.14           C  
ATOM   6679  HA  PRO A 441     -18.063  28.218  18.525  1.00  3.14           H  
ATOM   6680 1HB  PRO A 441     -18.771  30.595  19.767  1.00  3.14           H  
ATOM   6681 2HB  PRO A 441     -17.722  29.381  20.509  1.00  3.14           H  
ATOM   6682 1HG  PRO A 441     -16.934  31.933  19.022  1.00  3.14           H  
ATOM   6683 2HG  PRO A 441     -16.292  31.312  20.545  1.00  3.14           H  
ATOM   6684 1HD  PRO A 441     -14.972  30.929  18.207  1.00  3.14           H  
ATOM   6685 2HD  PRO A 441     -14.990  29.630  19.482  1.00  3.14           H  
ATOM   6686  N   ARG A 442     -18.159  30.680  16.416  1.00  2.78           N  
ATOM   6687  CA  ARG A 442     -18.837  31.372  15.335  1.00  2.78           C  
ATOM   6688  C   ARG A 442     -19.484  30.408  14.338  1.00  2.78           C  
ATOM   6689  O   ARG A 442     -20.301  30.825  13.523  1.00  2.78           O  
ATOM   6690  CB  ARG A 442     -17.831  32.225  14.583  1.00  2.78           C  
ATOM   6691  CG  ARG A 442     -16.815  31.410  13.785  1.00  2.78           C  
ATOM   6692  CD  ARG A 442     -15.730  32.232  13.203  1.00  2.78           C  
ATOM   6693  NE  ARG A 442     -14.829  31.421  12.394  1.00  2.78           N  
ATOM   6694  CZ  ARG A 442     -13.684  31.857  11.835  1.00  2.78           C  
ATOM   6695  NH1 ARG A 442     -13.281  33.092  12.022  1.00  2.78           N  
ATOM   6696  NH2 ARG A 442     -12.971  31.037  11.096  1.00  2.78           N  
ATOM   6697  H   ARG A 442     -17.169  30.830  16.493  1.00  2.78           H  
ATOM   6698  HA  ARG A 442     -19.612  32.009  15.762  1.00  2.78           H  
ATOM   6699 1HB  ARG A 442     -18.353  32.882  13.889  1.00  2.78           H  
ATOM   6700 2HB  ARG A 442     -17.283  32.851  15.287  1.00  2.78           H  
ATOM   6701 1HG  ARG A 442     -16.372  30.643  14.422  1.00  2.78           H  
ATOM   6702 2HG  ARG A 442     -17.333  30.938  12.955  1.00  2.78           H  
ATOM   6703 1HD  ARG A 442     -16.157  33.008  12.569  1.00  2.78           H  
ATOM   6704 2HD  ARG A 442     -15.150  32.690  14.004  1.00  2.78           H  
ATOM   6705  HE  ARG A 442     -15.100  30.461  12.216  1.00  2.78           H  
ATOM   6706 1HH1 ARG A 442     -13.830  33.724  12.589  1.00  2.78           H  
ATOM   6707 2HH1 ARG A 442     -12.422  33.413  11.599  1.00  2.78           H  
ATOM   6708 1HH2 ARG A 442     -13.298  30.093  10.952  1.00  2.78           H  
ATOM   6709 2HH2 ARG A 442     -12.112  31.352  10.671  1.00  2.78           H  
ATOM   6710  N   LEU A 443     -19.084  29.129  14.382  1.00  2.47           N  
ATOM   6711  CA  LEU A 443     -19.636  28.113  13.497  1.00  2.47           C  
ATOM   6712  C   LEU A 443     -20.769  27.289  14.130  1.00  2.47           C  
ATOM   6713  O   LEU A 443     -21.263  26.333  13.526  1.00  2.47           O  
ATOM   6714  CB  LEU A 443     -18.518  27.190  13.037  1.00  2.47           C  
ATOM   6715  CG  LEU A 443     -17.431  27.871  12.236  1.00  2.47           C  
ATOM   6716  CD1 LEU A 443     -16.361  26.882  11.893  1.00  2.47           C  
ATOM   6717  CD2 LEU A 443     -18.061  28.483  10.993  1.00  2.47           C  
ATOM   6718  H   LEU A 443     -18.374  28.846  15.059  1.00  2.47           H  
ATOM   6719  HA  LEU A 443     -20.038  28.622  12.626  1.00  2.47           H  
ATOM   6720 1HB  LEU A 443     -18.051  26.769  13.924  1.00  2.47           H  
ATOM   6721 2HB  LEU A 443     -18.941  26.381  12.434  1.00  2.47           H  
ATOM   6722  HG  LEU A 443     -16.972  28.644  12.832  1.00  2.47           H  
ATOM   6723 1HD1 LEU A 443     -15.588  27.373  11.323  1.00  2.47           H  
ATOM   6724 2HD1 LEU A 443     -15.937  26.476  12.809  1.00  2.47           H  
ATOM   6725 3HD1 LEU A 443     -16.788  26.091  11.308  1.00  2.47           H  
ATOM   6726 1HD2 LEU A 443     -17.296  28.986  10.403  1.00  2.47           H  
ATOM   6727 2HD2 LEU A 443     -18.524  27.699  10.396  1.00  2.47           H  
ATOM   6728 3HD2 LEU A 443     -18.825  29.206  11.292  1.00  2.47           H  
ATOM   6729  N   ALA A 444     -21.173  27.639  15.347  1.00  2.23           N  
ATOM   6730  CA  ALA A 444     -22.232  26.933  16.060  1.00  2.23           C  
ATOM   6731  C   ALA A 444     -23.074  27.927  16.865  1.00  2.23           C  
ATOM   6732  O   ALA A 444     -22.818  28.098  18.058  1.00  2.23           O  
ATOM   6733  CB  ALA A 444     -21.629  25.883  16.971  1.00  2.23           C  
ATOM   6734  H   ALA A 444     -20.736  28.435  15.814  1.00  2.23           H  
ATOM   6735  HA  ALA A 444     -22.879  26.441  15.336  1.00  2.23           H  
ATOM   6736 1HB  ALA A 444     -22.423  25.349  17.492  1.00  2.23           H  
ATOM   6737 2HB  ALA A 444     -21.048  25.183  16.375  1.00  2.23           H  
ATOM   6738 3HB  ALA A 444     -20.976  26.371  17.697  1.00  2.23           H  
ATOM   6739  N   PRO A 445     -24.105  28.571  16.273  1.00  2.08           N  
ATOM   6740  CA  PRO A 445     -24.828  28.411  14.995  1.00  2.08           C  
ATOM   6741  C   PRO A 445     -24.018  28.509  13.716  1.00  2.08           C  
ATOM   6742  O   PRO A 445     -22.978  29.143  13.694  1.00  2.08           O  
ATOM   6743  CB  PRO A 445     -25.829  29.571  15.033  1.00  2.08           C  
ATOM   6744  CG  PRO A 445     -25.996  29.890  16.492  1.00  2.08           C  
ATOM   6745  CD  PRO A 445     -24.637  29.666  17.084  1.00  2.08           C  
ATOM   6746  HA  PRO A 445     -25.367  27.450  15.023  1.00  2.08           H  
ATOM   6747 1HB  PRO A 445     -25.434  30.419  14.453  1.00  2.08           H  
ATOM   6748 2HB  PRO A 445     -26.774  29.272  14.556  1.00  2.08           H  
ATOM   6749 1HG  PRO A 445     -26.353  30.922  16.621  1.00  2.08           H  
ATOM   6750 2HG  PRO A 445     -26.758  29.230  16.933  1.00  2.08           H  
ATOM   6751 1HD  PRO A 445     -23.999  30.556  16.973  1.00  2.08           H  
ATOM   6752 2HD  PRO A 445     -24.725  29.353  18.134  1.00  2.08           H  
ATOM   6753  N   VAL A 446     -24.574  27.888  12.663  1.00  1.99           N  
ATOM   6754  CA  VAL A 446     -24.106  27.722  11.262  1.00  1.99           C  
ATOM   6755  C   VAL A 446     -24.090  26.239  10.932  1.00  1.99           C  
ATOM   6756  O   VAL A 446     -24.945  25.784  10.169  1.00  1.99           O  
ATOM   6757  CB  VAL A 446     -22.745  28.371  10.919  1.00  1.99           C  
ATOM   6758  CG1 VAL A 446     -22.320  27.960   9.550  1.00  1.99           C  
ATOM   6759  CG2 VAL A 446     -22.858  29.926  10.847  1.00  1.99           C  
ATOM   6760  H   VAL A 446     -25.455  27.440  12.867  1.00  1.99           H  
ATOM   6761  HA  VAL A 446     -24.834  28.197  10.604  1.00  1.99           H  
ATOM   6762  HB  VAL A 446     -22.007  28.061  11.630  1.00  1.99           H  
ATOM   6763 1HG1 VAL A 446     -21.370  28.440   9.332  1.00  1.99           H  
ATOM   6764 2HG1 VAL A 446     -22.205  26.878   9.500  1.00  1.99           H  
ATOM   6765 3HG1 VAL A 446     -23.064  28.279   8.825  1.00  1.99           H  
ATOM   6766 1HG2 VAL A 446     -21.885  30.333  10.576  1.00  1.99           H  
ATOM   6767 2HG2 VAL A 446     -23.587  30.192  10.087  1.00  1.99           H  
ATOM   6768 3HG2 VAL A 446     -23.161  30.372  11.769  1.00  1.99           H  
ATOM   6769  N   ASP A 447     -23.245  25.448  11.595  1.00  1.96           N  
ATOM   6770  CA  ASP A 447     -23.321  23.998  11.403  1.00  1.96           C  
ATOM   6771  C   ASP A 447     -24.711  23.469  11.716  1.00  1.96           C  
ATOM   6772  O   ASP A 447     -25.197  22.541  11.071  1.00  1.96           O  
ATOM   6773  CB  ASP A 447     -22.280  23.275  12.253  1.00  1.96           C  
ATOM   6774  CG  ASP A 447     -20.902  23.227  11.631  1.00  1.96           C  
ATOM   6775  OD1 ASP A 447     -20.786  23.460  10.475  1.00  1.96           O  
ATOM   6776  OD2 ASP A 447     -19.956  22.913  12.303  1.00  1.96           O  
ATOM   6777  H   ASP A 447     -22.548  25.840  12.232  1.00  1.96           H  
ATOM   6778  HA  ASP A 447     -23.104  23.778  10.356  1.00  1.96           H  
ATOM   6779 1HB  ASP A 447     -22.193  23.805  13.207  1.00  1.96           H  
ATOM   6780 2HB  ASP A 447     -22.628  22.276  12.487  1.00  1.96           H  
ATOM   6781  N   ASP A 448     -25.382  24.093  12.675  1.00  1.97           N  
ATOM   6782  CA  ASP A 448     -26.720  23.678  13.042  1.00  1.97           C  
ATOM   6783  C   ASP A 448     -27.666  23.800  11.840  1.00  1.97           C  
ATOM   6784  O   ASP A 448     -28.555  22.963  11.643  1.00  1.97           O  
ATOM   6785  CB  ASP A 448     -27.238  24.581  14.159  1.00  1.97           C  
ATOM   6786  CG  ASP A 448     -26.525  24.386  15.482  1.00  1.97           C  
ATOM   6787  OD1 ASP A 448     -25.830  23.414  15.642  1.00  1.97           O  
ATOM   6788  OD2 ASP A 448     -26.662  25.242  16.317  1.00  1.97           O  
ATOM   6789  H   ASP A 448     -24.934  24.853  13.163  1.00  1.97           H  
ATOM   6790  HA  ASP A 448     -26.694  22.636  13.371  1.00  1.97           H  
ATOM   6791 1HB  ASP A 448     -27.139  25.622  13.859  1.00  1.97           H  
ATOM   6792 2HB  ASP A 448     -28.301  24.389  14.309  1.00  1.97           H  
ATOM   6793  N   TYR A 449     -27.482  24.867  11.049  1.00  2.02           N  
ATOM   6794  CA  TYR A 449     -28.316  25.132   9.893  1.00  2.02           C  
ATOM   6795  C   TYR A 449     -28.072  24.050   8.886  1.00  2.02           C  
ATOM   6796  O   TYR A 449     -29.006  23.421   8.390  1.00  2.02           O  
ATOM   6797  CB  TYR A 449     -28.000  26.499   9.272  1.00  2.02           C  
ATOM   6798  CG  TYR A 449     -28.826  26.840   8.041  1.00  2.02           C  
ATOM   6799  CD1 TYR A 449     -30.119  27.322   8.176  1.00  2.02           C  
ATOM   6800  CD2 TYR A 449     -28.288  26.660   6.774  1.00  2.02           C  
ATOM   6801  CE1 TYR A 449     -30.866  27.628   7.049  1.00  2.02           C  
ATOM   6802  CE2 TYR A 449     -29.035  26.964   5.653  1.00  2.02           C  
ATOM   6803  CZ  TYR A 449     -30.316  27.444   5.786  1.00  2.02           C  
ATOM   6804  OH  TYR A 449     -31.055  27.747   4.664  1.00  2.02           O  
ATOM   6805  H   TYR A 449     -26.693  25.475  11.207  1.00  2.02           H  
ATOM   6806  HA  TYR A 449     -29.364  25.096  10.189  1.00  2.02           H  
ATOM   6807 1HB  TYR A 449     -28.158  27.280  10.015  1.00  2.02           H  
ATOM   6808 2HB  TYR A 449     -26.956  26.537   8.985  1.00  2.02           H  
ATOM   6809  HD1 TYR A 449     -30.548  27.464   9.168  1.00  2.02           H  
ATOM   6810  HD2 TYR A 449     -27.273  26.279   6.666  1.00  2.02           H  
ATOM   6811  HE1 TYR A 449     -31.881  28.007   7.155  1.00  2.02           H  
ATOM   6812  HE2 TYR A 449     -28.607  26.822   4.660  1.00  2.02           H  
ATOM   6813  HH  TYR A 449     -31.927  28.052   4.930  1.00  2.02           H  
ATOM   6814  N   LEU A 450     -26.794  23.826   8.592  1.00  2.09           N  
ATOM   6815  CA  LEU A 450     -26.433  22.858   7.581  1.00  2.09           C  
ATOM   6816  C   LEU A 450     -27.012  21.493   7.926  1.00  2.09           C  
ATOM   6817  O   LEU A 450     -27.643  20.858   7.084  1.00  2.09           O  
ATOM   6818  CB  LEU A 450     -24.916  22.788   7.371  1.00  2.09           C  
ATOM   6819  CG  LEU A 450     -24.485  21.926   6.156  1.00  2.09           C  
ATOM   6820  CD1 LEU A 450     -23.167  22.416   5.637  1.00  2.09           C  
ATOM   6821  CD2 LEU A 450     -24.380  20.475   6.563  1.00  2.09           C  
ATOM   6822  H   LEU A 450     -26.074  24.364   9.080  1.00  2.09           H  
ATOM   6823  HA  LEU A 450     -26.873  23.176   6.646  1.00  2.09           H  
ATOM   6824 1HB  LEU A 450     -24.528  23.796   7.241  1.00  2.09           H  
ATOM   6825 2HB  LEU A 450     -24.456  22.356   8.271  1.00  2.09           H  
ATOM   6826  HG  LEU A 450     -25.223  22.028   5.361  1.00  2.09           H  
ATOM   6827 1HD1 LEU A 450     -22.886  21.818   4.779  1.00  2.09           H  
ATOM   6828 2HD1 LEU A 450     -23.253  23.458   5.339  1.00  2.09           H  
ATOM   6829 3HD1 LEU A 450     -22.410  22.322   6.416  1.00  2.09           H  
ATOM   6830 1HD2 LEU A 450     -24.080  19.883   5.702  1.00  2.09           H  
ATOM   6831 2HD2 LEU A 450     -23.638  20.375   7.355  1.00  2.09           H  
ATOM   6832 3HD2 LEU A 450     -25.341  20.133   6.929  1.00  2.09           H  
ATOM   6833  N   ASP A 451     -26.827  21.027   9.160  1.00  2.21           N  
ATOM   6834  CA  ASP A 451     -27.364  19.716   9.504  1.00  2.21           C  
ATOM   6835  C   ASP A 451     -28.874  19.612   9.313  1.00  2.21           C  
ATOM   6836  O   ASP A 451     -29.364  18.598   8.810  1.00  2.21           O  
ATOM   6837  CB  ASP A 451     -27.030  19.357  10.945  1.00  2.21           C  
ATOM   6838  CG  ASP A 451     -25.622  18.972  11.126  1.00  2.21           C  
ATOM   6839  OD1 ASP A 451     -24.962  18.708  10.141  1.00  2.21           O  
ATOM   6840  OD2 ASP A 451     -25.175  18.920  12.235  1.00  2.21           O  
ATOM   6841  H   ASP A 451     -26.310  21.579   9.849  1.00  2.21           H  
ATOM   6842  HA  ASP A 451     -26.894  18.982   8.851  1.00  2.21           H  
ATOM   6843 1HB  ASP A 451     -27.237  20.226  11.582  1.00  2.21           H  
ATOM   6844 2HB  ASP A 451     -27.673  18.545  11.277  1.00  2.21           H  
ATOM   6845  N   HIS A 452     -29.620  20.662   9.655  1.00  2.35           N  
ATOM   6846  CA  HIS A 452     -31.066  20.611   9.478  1.00  2.35           C  
ATOM   6847  C   HIS A 452     -31.485  20.752   8.015  1.00  2.35           C  
ATOM   6848  O   HIS A 452     -32.485  20.168   7.588  1.00  2.35           O  
ATOM   6849  CB  HIS A 452     -31.751  21.695  10.313  1.00  2.35           C  
ATOM   6850  CG  HIS A 452     -31.752  21.416  11.791  1.00  2.35           C  
ATOM   6851  ND1 HIS A 452     -30.662  21.647  12.587  1.00  2.35           N  
ATOM   6852  CD2 HIS A 452     -32.719  20.927  12.606  1.00  2.35           C  
ATOM   6853  CE1 HIS A 452     -30.945  21.315  13.833  1.00  2.35           C  
ATOM   6854  NE2 HIS A 452     -32.192  20.873  13.875  1.00  2.35           N  
ATOM   6855  H   HIS A 452     -29.191  21.491  10.076  1.00  2.35           H  
ATOM   6856  HA  HIS A 452     -31.430  19.647   9.827  1.00  2.35           H  
ATOM   6857 1HB  HIS A 452     -31.231  22.645  10.151  1.00  2.35           H  
ATOM   6858 2HB  HIS A 452     -32.779  21.824   9.977  1.00  2.35           H  
ATOM   6859  HD1 HIS A 452     -29.772  22.018  12.273  1.00  2.35           H  
ATOM   6860  HD2 HIS A 452     -33.744  20.604  12.426  1.00  2.35           H  
ATOM   6861  HE1 HIS A 452     -30.196  21.430  14.617  1.00  2.35           H  
ATOM   6862  N   HIS A 453     -30.721  21.530   7.253  1.00  2.45           N  
ATOM   6863  CA  HIS A 453     -31.044  21.836   5.870  1.00  2.45           C  
ATOM   6864  C   HIS A 453     -30.083  21.259   4.822  1.00  2.45           C  
ATOM   6865  O   HIS A 453     -30.168  21.633   3.655  1.00  2.45           O  
ATOM   6866  CB  HIS A 453     -31.116  23.360   5.735  1.00  2.45           C  
ATOM   6867  CG  HIS A 453     -32.220  23.949   6.559  1.00  2.45           C  
ATOM   6868  ND1 HIS A 453     -33.548  23.900   6.177  1.00  2.45           N  
ATOM   6869  CD2 HIS A 453     -32.200  24.551   7.767  1.00  2.45           C  
ATOM   6870  CE1 HIS A 453     -34.290  24.474   7.108  1.00  2.45           C  
ATOM   6871  NE2 HIS A 453     -33.498  24.877   8.083  1.00  2.45           N  
ATOM   6872  H   HIS A 453     -29.905  21.979   7.666  1.00  2.45           H  
ATOM   6873  HA  HIS A 453     -32.031  21.439   5.649  1.00  2.45           H  
ATOM   6874 1HB  HIS A 453     -30.173  23.800   6.063  1.00  2.45           H  
ATOM   6875 2HB  HIS A 453     -31.265  23.639   4.698  1.00  2.45           H  
ATOM   6876  HD2 HIS A 453     -31.319  24.736   8.376  1.00  2.45           H  
ATOM   6877  HE1 HIS A 453     -35.374  24.588   7.078  1.00  2.45           H  
ATOM   6878  HE2 HIS A 453     -33.792  25.343   8.931  1.00  2.45           H  
ATOM   6879  N   ARG A 454     -29.223  20.314   5.191  1.00  2.48           N  
ATOM   6880  CA  ARG A 454     -28.270  19.733   4.234  1.00  2.48           C  
ATOM   6881  C   ARG A 454     -28.949  19.261   2.946  1.00  2.48           C  
ATOM   6882  O   ARG A 454     -28.468  19.525   1.841  1.00  2.48           O  
ATOM   6883  CB  ARG A 454     -27.524  18.564   4.873  1.00  2.48           C  
ATOM   6884  CG  ARG A 454     -26.460  17.919   4.028  1.00  2.48           C  
ATOM   6885  CD  ARG A 454     -25.789  16.765   4.733  1.00  2.48           C  
ATOM   6886  NE  ARG A 454     -25.058  17.195   5.909  1.00  2.48           N  
ATOM   6887  CZ  ARG A 454     -24.235  16.414   6.642  1.00  2.48           C  
ATOM   6888  NH1 ARG A 454     -24.035  15.168   6.308  1.00  2.48           N  
ATOM   6889  NH2 ARG A 454     -23.625  16.912   7.685  1.00  2.48           N  
ATOM   6890  H   ARG A 454     -29.166  20.043   6.172  1.00  2.48           H  
ATOM   6891  HA  ARG A 454     -27.534  20.494   3.981  1.00  2.48           H  
ATOM   6892 1HB  ARG A 454     -27.052  18.883   5.790  1.00  2.48           H  
ATOM   6893 2HB  ARG A 454     -28.238  17.789   5.140  1.00  2.48           H  
ATOM   6894 1HG  ARG A 454     -26.930  17.536   3.133  1.00  2.48           H  
ATOM   6895 2HG  ARG A 454     -25.697  18.652   3.758  1.00  2.48           H  
ATOM   6896 1HD  ARG A 454     -26.545  16.048   5.048  1.00  2.48           H  
ATOM   6897 2HD  ARG A 454     -25.089  16.275   4.069  1.00  2.48           H  
ATOM   6898  HE  ARG A 454     -25.180  18.151   6.211  1.00  2.48           H  
ATOM   6899 1HH1 ARG A 454     -24.487  14.789   5.493  1.00  2.48           H  
ATOM   6900 2HH1 ARG A 454     -23.405  14.597   6.857  1.00  2.48           H  
ATOM   6901 1HH2 ARG A 454     -23.792  17.882   7.932  1.00  2.48           H  
ATOM   6902 2HH2 ARG A 454     -22.963  16.325   8.216  1.00  2.48           H  
ATOM   6903  N   LYS A 455     -30.084  18.571   3.079  1.00  2.42           N  
ATOM   6904  CA  LYS A 455     -30.810  18.094   1.907  1.00  2.42           C  
ATOM   6905  C   LYS A 455     -31.140  19.232   0.904  1.00  2.42           C  
ATOM   6906  O   LYS A 455     -30.604  19.202  -0.208  1.00  2.42           O  
ATOM   6907  CB  LYS A 455     -32.026  17.248   2.328  1.00  2.42           C  
ATOM   6908  CG  LYS A 455     -32.874  16.750   1.180  1.00  2.42           C  
ATOM   6909  CD  LYS A 455     -34.021  15.886   1.667  1.00  2.42           C  
ATOM   6910  CE  LYS A 455     -34.900  15.433   0.509  1.00  2.42           C  
ATOM   6911  NZ  LYS A 455     -36.038  14.591   0.974  1.00  2.42           N  
ATOM   6912  H   LYS A 455     -30.438  18.387   4.007  1.00  2.42           H  
ATOM   6913  HA  LYS A 455     -30.149  17.408   1.376  1.00  2.42           H  
ATOM   6914 1HB  LYS A 455     -31.643  16.347   2.807  1.00  2.42           H  
ATOM   6915 2HB  LYS A 455     -32.636  17.725   3.070  1.00  2.42           H  
ATOM   6916 1HG  LYS A 455     -33.291  17.604   0.664  1.00  2.42           H  
ATOM   6917 2HG  LYS A 455     -32.259  16.185   0.481  1.00  2.42           H  
ATOM   6918 1HD  LYS A 455     -33.625  15.009   2.180  1.00  2.42           H  
ATOM   6919 2HD  LYS A 455     -34.629  16.454   2.369  1.00  2.42           H  
ATOM   6920 1HE  LYS A 455     -35.294  16.311  -0.002  1.00  2.42           H  
ATOM   6921 2HE  LYS A 455     -34.297  14.857  -0.193  1.00  2.42           H  
ATOM   6922 1HZ  LYS A 455     -36.598  14.311   0.181  1.00  2.42           H  
ATOM   6923 2HZ  LYS A 455     -35.683  13.768   1.441  1.00  2.42           H  
ATOM   6924 3HZ  LYS A 455     -36.609  15.122   1.617  1.00  2.42           H  
ATOM   6925  N   PRO A 456     -31.992  20.246   1.221  1.00  2.25           N  
ATOM   6926  CA  PRO A 456     -32.290  21.355   0.330  1.00  2.25           C  
ATOM   6927  C   PRO A 456     -31.070  22.221  -0.021  1.00  2.25           C  
ATOM   6928  O   PRO A 456     -31.054  22.842  -1.084  1.00  2.25           O  
ATOM   6929  CB  PRO A 456     -33.356  22.145   1.107  1.00  2.25           C  
ATOM   6930  CG  PRO A 456     -33.187  21.738   2.535  1.00  2.25           C  
ATOM   6931  CD  PRO A 456     -32.765  20.285   2.474  1.00  2.25           C  
ATOM   6932  HA  PRO A 456     -32.738  20.948  -0.581  1.00  2.25           H  
ATOM   6933 1HB  PRO A 456     -33.196  23.223   0.960  1.00  2.25           H  
ATOM   6934 2HB  PRO A 456     -34.355  21.913   0.714  1.00  2.25           H  
ATOM   6935 1HG  PRO A 456     -32.440  22.380   3.004  1.00  2.25           H  
ATOM   6936 2HG  PRO A 456     -34.121  21.891   3.096  1.00  2.25           H  
ATOM   6937 1HD  PRO A 456     -32.177  20.051   3.343  1.00  2.25           H  
ATOM   6938 2HD  PRO A 456     -33.660  19.658   2.390  1.00  2.25           H  
ATOM   6939  N   ILE A 457     -30.016  22.235   0.807  1.00  2.00           N  
ATOM   6940  CA  ILE A 457     -28.820  22.998   0.437  1.00  2.00           C  
ATOM   6941  C   ILE A 457     -28.205  22.389  -0.822  1.00  2.00           C  
ATOM   6942  O   ILE A 457     -27.924  23.102  -1.800  1.00  2.00           O  
ATOM   6943  CB  ILE A 457     -27.804  23.056   1.609  1.00  2.00           C  
ATOM   6944  CG1 ILE A 457     -28.352  23.928   2.748  1.00  2.00           C  
ATOM   6945  CG2 ILE A 457     -26.470  23.556   1.162  1.00  2.00           C  
ATOM   6946  CD1 ILE A 457     -27.572  23.778   4.043  1.00  2.00           C  
ATOM   6947  H   ILE A 457     -30.035  21.755   1.707  1.00  2.00           H  
ATOM   6948  HA  ILE A 457     -29.119  24.019   0.209  1.00  2.00           H  
ATOM   6949  HB  ILE A 457     -27.682  22.053   2.010  1.00  2.00           H  
ATOM   6950 1HG1 ILE A 457     -28.298  24.972   2.443  1.00  2.00           H  
ATOM   6951 2HG1 ILE A 457     -29.386  23.690   2.913  1.00  2.00           H  
ATOM   6952 1HG2 ILE A 457     -25.778  23.560   2.005  1.00  2.00           H  
ATOM   6953 2HG2 ILE A 457     -26.106  22.902   0.411  1.00  2.00           H  
ATOM   6954 3HG2 ILE A 457     -26.564  24.566   0.764  1.00  2.00           H  
ATOM   6955 1HD1 ILE A 457     -28.000  24.418   4.798  1.00  2.00           H  
ATOM   6956 2HD1 ILE A 457     -27.624  22.755   4.378  1.00  2.00           H  
ATOM   6957 3HD1 ILE A 457     -26.533  24.051   3.882  1.00  2.00           H  
ATOM   6958  N   LEU A 458     -28.071  21.059  -0.826  1.00  1.74           N  
ATOM   6959  CA  LEU A 458     -27.564  20.334  -1.985  1.00  1.74           C  
ATOM   6960  C   LEU A 458     -28.502  20.444  -3.169  1.00  1.74           C  
ATOM   6961  O   LEU A 458     -28.083  20.767  -4.287  1.00  1.74           O  
ATOM   6962  CB  LEU A 458     -27.337  18.855  -1.658  1.00  1.74           C  
ATOM   6963  CG  LEU A 458     -26.729  17.996  -2.819  1.00  1.74           C  
ATOM   6964  CD1 LEU A 458     -27.815  17.473  -3.758  1.00  1.74           C  
ATOM   6965  CD2 LEU A 458     -25.807  18.850  -3.609  1.00  1.74           C  
ATOM   6966  H   LEU A 458     -28.320  20.532   0.018  1.00  1.74           H  
ATOM   6967  HA  LEU A 458     -26.611  20.766  -2.267  1.00  1.74           H  
ATOM   6968 1HB  LEU A 458     -26.657  18.800  -0.808  1.00  1.74           H  
ATOM   6969 2HB  LEU A 458     -28.289  18.410  -1.361  1.00  1.74           H  
ATOM   6970  HG  LEU A 458     -26.194  17.155  -2.401  1.00  1.74           H  
ATOM   6971 1HD1 LEU A 458     -27.356  16.885  -4.552  1.00  1.74           H  
ATOM   6972 2HD1 LEU A 458     -28.511  16.848  -3.198  1.00  1.74           H  
ATOM   6973 3HD1 LEU A 458     -28.346  18.299  -4.197  1.00  1.74           H  
ATOM   6974 1HD2 LEU A 458     -25.388  18.251  -4.397  1.00  1.74           H  
ATOM   6975 2HD2 LEU A 458     -26.349  19.689  -4.039  1.00  1.74           H  
ATOM   6976 3HD2 LEU A 458     -25.032  19.226  -2.976  1.00  1.74           H  
ATOM   6977  N   ILE A 459     -29.785  20.159  -2.941  1.00  1.50           N  
ATOM   6978  CA  ILE A 459     -30.738  20.136  -4.039  1.00  1.50           C  
ATOM   6979  C   ILE A 459     -30.868  21.502  -4.673  1.00  1.50           C  
ATOM   6980  O   ILE A 459     -30.846  21.623  -5.900  1.00  1.50           O  
ATOM   6981  CB  ILE A 459     -32.116  19.695  -3.554  1.00  1.50           C  
ATOM   6982  CG1 ILE A 459     -32.063  18.240  -3.116  1.00  1.50           C  
ATOM   6983  CG2 ILE A 459     -33.137  19.899  -4.659  1.00  1.50           C  
ATOM   6984  CD1 ILE A 459     -33.277  17.819  -2.357  1.00  1.50           C  
ATOM   6985  H   ILE A 459     -30.088  19.921  -1.994  1.00  1.50           H  
ATOM   6986  HA  ILE A 459     -30.388  19.436  -4.793  1.00  1.50           H  
ATOM   6987  HB  ILE A 459     -32.395  20.283  -2.697  1.00  1.50           H  
ATOM   6988 1HG1 ILE A 459     -31.955  17.605  -3.994  1.00  1.50           H  
ATOM   6989 2HG1 ILE A 459     -31.189  18.099  -2.476  1.00  1.50           H  
ATOM   6990 1HG2 ILE A 459     -34.121  19.593  -4.306  1.00  1.50           H  
ATOM   6991 2HG2 ILE A 459     -33.164  20.952  -4.940  1.00  1.50           H  
ATOM   6992 3HG2 ILE A 459     -32.860  19.300  -5.525  1.00  1.50           H  
ATOM   6993 1HD1 ILE A 459     -33.177  16.778  -2.062  1.00  1.50           H  
ATOM   6994 2HD1 ILE A 459     -33.375  18.445  -1.474  1.00  1.50           H  
ATOM   6995 3HD1 ILE A 459     -34.158  17.937  -2.983  1.00  1.50           H  
ATOM   6996  N   GLY A 460     -31.008  22.522  -3.834  1.00  1.30           N  
ATOM   6997  CA  GLY A 460     -31.136  23.896  -4.265  1.00  1.30           C  
ATOM   6998  C   GLY A 460     -29.927  24.311  -5.070  1.00  1.30           C  
ATOM   6999  O   GLY A 460     -30.066  24.777  -6.201  1.00  1.30           O  
ATOM   7000  H   GLY A 460     -31.021  22.360  -2.834  1.00  1.30           H  
ATOM   7001 1HA  GLY A 460     -32.039  24.009  -4.862  1.00  1.30           H  
ATOM   7002 2HA  GLY A 460     -31.237  24.536  -3.388  1.00  1.30           H  
ATOM   7003  N   THR A 461     -28.728  24.130  -4.513  1.00  1.16           N  
ATOM   7004  CA  THR A 461     -27.537  24.549  -5.226  1.00  1.16           C  
ATOM   7005  C   THR A 461     -27.438  23.870  -6.568  1.00  1.16           C  
ATOM   7006  O   THR A 461     -27.204  24.529  -7.577  1.00  1.16           O  
ATOM   7007  CB  THR A 461     -26.275  24.206  -4.448  1.00  1.16           C  
ATOM   7008  OG1 THR A 461     -26.298  24.879  -3.185  1.00  1.16           O  
ATOM   7009  CG2 THR A 461     -25.033  24.622  -5.253  1.00  1.16           C  
ATOM   7010  H   THR A 461     -28.629  23.721  -3.581  1.00  1.16           H  
ATOM   7011  HA  THR A 461     -27.584  25.625  -5.385  1.00  1.16           H  
ATOM   7012  HB  THR A 461     -26.250  23.128  -4.269  1.00  1.16           H  
ATOM   7013  HG1 THR A 461     -26.985  24.441  -2.620  1.00  1.16           H  
ATOM   7014 1HG2 THR A 461     -24.132  24.376  -4.700  1.00  1.16           H  
ATOM   7015 2HG2 THR A 461     -25.029  24.091  -6.206  1.00  1.16           H  
ATOM   7016 3HG2 THR A 461     -25.061  25.694  -5.434  1.00  1.16           H  
ATOM   7017  N   LEU A 462     -27.629  22.557  -6.610  1.00  1.06           N  
ATOM   7018  CA  LEU A 462     -27.494  21.874  -7.876  1.00  1.06           C  
ATOM   7019  C   LEU A 462     -28.545  22.358  -8.864  1.00  1.06           C  
ATOM   7020  O   LEU A 462     -28.239  22.577 -10.039  1.00  1.06           O  
ATOM   7021  CB  LEU A 462     -27.546  20.368  -7.684  1.00  1.06           C  
ATOM   7022  CG  LEU A 462     -27.381  19.568  -8.958  1.00  1.06           C  
ATOM   7023  CD1 LEU A 462     -26.039  19.939  -9.636  1.00  1.06           C  
ATOM   7024  CD2 LEU A 462     -27.415  18.094  -8.606  1.00  1.06           C  
ATOM   7025  H   LEU A 462     -27.846  22.026  -5.764  1.00  1.06           H  
ATOM   7026  HA  LEU A 462     -26.515  22.115  -8.284  1.00  1.06           H  
ATOM   7027 1HB  LEU A 462     -26.766  20.074  -6.983  1.00  1.06           H  
ATOM   7028 2HB  LEU A 462     -28.513  20.113  -7.240  1.00  1.06           H  
ATOM   7029  HG  LEU A 462     -28.190  19.803  -9.642  1.00  1.06           H  
ATOM   7030 1HD1 LEU A 462     -25.926  19.364 -10.554  1.00  1.06           H  
ATOM   7031 2HD1 LEU A 462     -26.036  21.001  -9.875  1.00  1.06           H  
ATOM   7032 3HD1 LEU A 462     -25.218  19.720  -8.978  1.00  1.06           H  
ATOM   7033 1HD2 LEU A 462     -27.302  17.500  -9.513  1.00  1.06           H  
ATOM   7034 2HD2 LEU A 462     -26.602  17.866  -7.915  1.00  1.06           H  
ATOM   7035 3HD2 LEU A 462     -28.370  17.861  -8.132  1.00  1.06           H  
ATOM   7036  N   ALA A 463     -29.788  22.545  -8.408  1.00  0.99           N  
ATOM   7037  CA  ALA A 463     -30.833  23.021  -9.299  1.00  0.99           C  
ATOM   7038  C   ALA A 463     -30.449  24.373  -9.896  1.00  0.99           C  
ATOM   7039  O   ALA A 463     -30.703  24.620 -11.079  1.00  0.99           O  
ATOM   7040  CB  ALA A 463     -32.145  23.141  -8.547  1.00  0.99           C  
ATOM   7041  H   ALA A 463     -30.025  22.346  -7.435  1.00  0.99           H  
ATOM   7042  HA  ALA A 463     -30.942  22.305 -10.111  1.00  0.99           H  
ATOM   7043 1HB  ALA A 463     -32.925  23.482  -9.223  1.00  0.99           H  
ATOM   7044 2HB  ALA A 463     -32.415  22.169  -8.133  1.00  0.99           H  
ATOM   7045 3HB  ALA A 463     -32.026  23.857  -7.735  1.00  0.99           H  
ATOM   7046  N   VAL A 464     -29.815  25.234  -9.089  1.00  0.94           N  
ATOM   7047  CA  VAL A 464     -29.357  26.538  -9.551  1.00  0.94           C  
ATOM   7048  C   VAL A 464     -28.227  26.414 -10.548  1.00  0.94           C  
ATOM   7049  O   VAL A 464     -28.241  27.093 -11.569  1.00  0.94           O  
ATOM   7050  CB  VAL A 464     -28.904  27.434  -8.390  1.00  0.94           C  
ATOM   7051  CG1 VAL A 464     -28.242  28.689  -8.948  1.00  0.94           C  
ATOM   7052  CG2 VAL A 464     -30.121  27.821  -7.550  1.00  0.94           C  
ATOM   7053  H   VAL A 464     -29.664  24.977  -8.112  1.00  0.94           H  
ATOM   7054  HA  VAL A 464     -30.194  27.032 -10.042  1.00  0.94           H  
ATOM   7055  HB  VAL A 464     -28.179  26.900  -7.777  1.00  0.94           H  
ATOM   7056 1HG1 VAL A 464     -27.920  29.324  -8.125  1.00  0.94           H  
ATOM   7057 2HG1 VAL A 464     -27.375  28.407  -9.550  1.00  0.94           H  
ATOM   7058 3HG1 VAL A 464     -28.954  29.231  -9.569  1.00  0.94           H  
ATOM   7059 1HG2 VAL A 464     -29.805  28.456  -6.725  1.00  0.94           H  
ATOM   7060 2HG2 VAL A 464     -30.833  28.359  -8.173  1.00  0.94           H  
ATOM   7061 3HG2 VAL A 464     -30.592  26.931  -7.159  1.00  0.94           H  
ATOM   7062  N   VAL A 465     -27.255  25.546 -10.269  1.00  0.89           N  
ATOM   7063  CA  VAL A 465     -26.121  25.368 -11.170  1.00  0.89           C  
ATOM   7064  C   VAL A 465     -26.618  24.904 -12.526  1.00  0.89           C  
ATOM   7065  O   VAL A 465     -26.172  25.379 -13.561  1.00  0.89           O  
ATOM   7066  CB  VAL A 465     -25.121  24.342 -10.598  1.00  0.89           C  
ATOM   7067  CG1 VAL A 465     -24.042  24.000 -11.638  1.00  0.89           C  
ATOM   7068  CG2 VAL A 465     -24.496  24.926  -9.355  1.00  0.89           C  
ATOM   7069  H   VAL A 465     -27.300  25.014  -9.399  1.00  0.89           H  
ATOM   7070  HA  VAL A 465     -25.613  26.327 -11.290  1.00  0.89           H  
ATOM   7071  HB  VAL A 465     -25.656  23.426 -10.351  1.00  0.89           H  
ATOM   7072 1HG1 VAL A 465     -23.351  23.273 -11.237  1.00  0.89           H  
ATOM   7073 2HG1 VAL A 465     -24.516  23.589 -12.529  1.00  0.89           H  
ATOM   7074 3HG1 VAL A 465     -23.503  24.910 -11.895  1.00  0.89           H  
ATOM   7075 1HG2 VAL A 465     -23.807  24.230  -8.915  1.00  0.89           H  
ATOM   7076 2HG2 VAL A 465     -23.988  25.824  -9.626  1.00  0.89           H  
ATOM   7077 3HG2 VAL A 465     -25.251  25.163  -8.642  1.00  0.89           H  
ATOM   7078  N   ILE A 466     -27.564  23.980 -12.531  1.00  0.84           N  
ATOM   7079  CA  ILE A 466     -28.119  23.527 -13.790  1.00  0.84           C  
ATOM   7080  C   ILE A 466     -28.949  24.643 -14.456  1.00  0.84           C  
ATOM   7081  O   ILE A 466     -28.766  24.960 -15.633  1.00  0.84           O  
ATOM   7082  CB  ILE A 466     -28.985  22.286 -13.562  1.00  0.84           C  
ATOM   7083  CG1 ILE A 466     -28.093  21.127 -13.089  1.00  0.84           C  
ATOM   7084  CG2 ILE A 466     -29.703  21.918 -14.850  1.00  0.84           C  
ATOM   7085  CD1 ILE A 466     -28.867  19.957 -12.550  1.00  0.84           C  
ATOM   7086  H   ILE A 466     -27.898  23.587 -11.650  1.00  0.84           H  
ATOM   7087  HA  ILE A 466     -27.301  23.255 -14.448  1.00  0.84           H  
ATOM   7088  HB  ILE A 466     -29.713  22.490 -12.772  1.00  0.84           H  
ATOM   7089 1HG1 ILE A 466     -27.481  20.789 -13.921  1.00  0.84           H  
ATOM   7090 2HG1 ILE A 466     -27.434  21.492 -12.297  1.00  0.84           H  
ATOM   7091 1HG2 ILE A 466     -30.317  21.036 -14.682  1.00  0.84           H  
ATOM   7092 2HG2 ILE A 466     -30.336  22.746 -15.162  1.00  0.84           H  
ATOM   7093 3HG2 ILE A 466     -28.969  21.709 -15.628  1.00  0.84           H  
ATOM   7094 1HD1 ILE A 466     -28.173  19.180 -12.228  1.00  0.84           H  
ATOM   7095 2HD1 ILE A 466     -29.466  20.287 -11.700  1.00  0.84           H  
ATOM   7096 3HD1 ILE A 466     -29.519  19.563 -13.325  1.00  0.84           H  
ATOM   7097  N   GLY A 467     -29.839  25.278 -13.692  1.00  0.80           N  
ATOM   7098  CA  GLY A 467     -30.693  26.348 -14.200  1.00  0.80           C  
ATOM   7099  C   GLY A 467     -29.919  27.548 -14.754  1.00  0.80           C  
ATOM   7100  O   GLY A 467     -30.372  28.209 -15.687  1.00  0.80           O  
ATOM   7101  H   GLY A 467     -29.961  25.004 -12.720  1.00  0.80           H  
ATOM   7102 1HA  GLY A 467     -31.344  25.946 -14.975  1.00  0.80           H  
ATOM   7103 2HA  GLY A 467     -31.341  26.684 -13.390  1.00  0.80           H  
ATOM   7104  N   ALA A 468     -28.749  27.821 -14.181  1.00  0.76           N  
ATOM   7105  CA  ALA A 468     -27.879  28.925 -14.561  1.00  0.76           C  
ATOM   7106  C   ALA A 468     -27.001  28.615 -15.776  1.00  0.76           C  
ATOM   7107  O   ALA A 468     -26.317  29.506 -16.281  1.00  0.76           O  
ATOM   7108  CB  ALA A 468     -27.006  29.300 -13.381  1.00  0.76           C  
ATOM   7109  H   ALA A 468     -28.451  27.251 -13.393  1.00  0.76           H  
ATOM   7110  HA  ALA A 468     -28.509  29.775 -14.818  1.00  0.76           H  
ATOM   7111 1HB  ALA A 468     -26.382  30.130 -13.632  1.00  0.76           H  
ATOM   7112 2HB  ALA A 468     -27.630  29.558 -12.528  1.00  0.76           H  
ATOM   7113 3HB  ALA A 468     -26.383  28.441 -13.122  1.00  0.76           H  
ATOM   7114  N   LEU A 469     -27.071  27.398 -16.325  1.00  0.72           N  
ATOM   7115  CA  LEU A 469     -26.221  27.051 -17.461  1.00  0.72           C  
ATOM   7116  C   LEU A 469     -26.343  27.991 -18.673  1.00  0.72           C  
ATOM   7117  O   LEU A 469     -25.334  28.235 -19.330  1.00  0.72           O  
ATOM   7118  CB  LEU A 469     -26.455  25.595 -17.896  1.00  0.72           C  
ATOM   7119  CG  LEU A 469     -25.925  24.549 -16.926  1.00  0.72           C  
ATOM   7120  CD1 LEU A 469     -26.390  23.169 -17.352  1.00  0.72           C  
ATOM   7121  CD2 LEU A 469     -24.436  24.624 -16.887  1.00  0.72           C  
ATOM   7122  H   LEU A 469     -27.678  26.678 -15.929  1.00  0.72           H  
ATOM   7123  HA  LEU A 469     -25.189  27.109 -17.110  1.00  0.72           H  
ATOM   7124 1HB  LEU A 469     -27.517  25.413 -17.992  1.00  0.72           H  
ATOM   7125 2HB  LEU A 469     -25.984  25.433 -18.861  1.00  0.72           H  
ATOM   7126  HG  LEU A 469     -26.303  24.753 -15.945  1.00  0.72           H  
ATOM   7127 1HD1 LEU A 469     -26.018  22.425 -16.650  1.00  0.72           H  
ATOM   7128 2HD1 LEU A 469     -27.482  23.151 -17.357  1.00  0.72           H  
ATOM   7129 3HD1 LEU A 469     -26.015  22.949 -18.350  1.00  0.72           H  
ATOM   7130 1HD2 LEU A 469     -24.060  23.888 -16.181  1.00  0.72           H  
ATOM   7131 2HD2 LEU A 469     -24.029  24.424 -17.873  1.00  0.72           H  
ATOM   7132 3HD2 LEU A 469     -24.148  25.626 -16.567  1.00  0.72           H  
ATOM   7133  N   PRO A 470     -27.520  28.554 -19.040  1.00  0.69           N  
ATOM   7134  CA  PRO A 470     -27.654  29.493 -20.137  1.00  0.69           C  
ATOM   7135  C   PRO A 470     -26.759  30.724 -19.955  1.00  0.69           C  
ATOM   7136  O   PRO A 470     -26.426  31.386 -20.931  1.00  0.69           O  
ATOM   7137  CB  PRO A 470     -29.138  29.854 -20.105  1.00  0.69           C  
ATOM   7138  CG  PRO A 470     -29.799  28.655 -19.466  1.00  0.69           C  
ATOM   7139  CD  PRO A 470     -28.818  28.199 -18.427  1.00  0.69           C  
ATOM   7140  HA  PRO A 470     -27.404  28.978 -21.076  1.00  0.69           H  
ATOM   7141 1HB  PRO A 470     -29.283  30.774 -19.518  1.00  0.69           H  
ATOM   7142 2HB  PRO A 470     -29.501  30.060 -21.123  1.00  0.69           H  
ATOM   7143 1HG  PRO A 470     -30.767  28.944 -19.027  1.00  0.69           H  
ATOM   7144 2HG  PRO A 470     -30.009  27.883 -20.220  1.00  0.69           H  
ATOM   7145 1HD  PRO A 470     -29.000  28.810 -17.553  1.00  0.69           H  
ATOM   7146 2HD  PRO A 470     -28.934  27.133 -18.236  1.00  0.69           H  
ATOM   7147  N   LEU A 471     -26.311  31.030 -18.728  1.00  0.66           N  
ATOM   7148  CA  LEU A 471     -25.434  32.182 -18.537  1.00  0.66           C  
ATOM   7149  C   LEU A 471     -24.128  31.968 -19.272  1.00  0.66           C  
ATOM   7150  O   LEU A 471     -23.468  32.916 -19.692  1.00  0.66           O  
ATOM   7151  CB  LEU A 471     -25.089  32.397 -17.075  1.00  0.66           C  
ATOM   7152  CG  LEU A 471     -26.168  32.842 -16.160  1.00  0.66           C  
ATOM   7153  CD1 LEU A 471     -25.611  32.819 -14.764  1.00  0.66           C  
ATOM   7154  CD2 LEU A 471     -26.610  34.242 -16.547  1.00  0.66           C  
ATOM   7155  H   LEU A 471     -26.541  30.466 -17.910  1.00  0.66           H  
ATOM   7156  HA  LEU A 471     -25.927  33.068 -18.930  1.00  0.66           H  
ATOM   7157 1HB  LEU A 471     -24.707  31.460 -16.685  1.00  0.66           H  
ATOM   7158 2HB  LEU A 471     -24.288  33.133 -17.015  1.00  0.66           H  
ATOM   7159  HG  LEU A 471     -27.014  32.150 -16.211  1.00  0.66           H  
ATOM   7160 1HD1 LEU A 471     -26.370  33.135 -14.053  1.00  0.66           H  
ATOM   7161 2HD1 LEU A 471     -25.286  31.814 -14.532  1.00  0.66           H  
ATOM   7162 3HD1 LEU A 471     -24.762  33.485 -14.713  1.00  0.66           H  
ATOM   7163 1HD2 LEU A 471     -27.391  34.579 -15.865  1.00  0.66           H  
ATOM   7164 2HD2 LEU A 471     -25.755  34.920 -16.486  1.00  0.66           H  
ATOM   7165 3HD2 LEU A 471     -26.996  34.231 -17.566  1.00  0.66           H  
ATOM   7166  N   LEU A 472     -23.742  30.707 -19.454  1.00  0.65           N  
ATOM   7167  CA  LEU A 472     -22.488  30.378 -20.104  1.00  0.65           C  
ATOM   7168  C   LEU A 472     -22.527  30.844 -21.560  1.00  0.65           C  
ATOM   7169  O   LEU A 472     -21.491  31.054 -22.184  1.00  0.65           O  
ATOM   7170  CB  LEU A 472     -22.221  28.875 -19.996  1.00  0.65           C  
ATOM   7171  CG  LEU A 472     -21.978  28.363 -18.548  1.00  0.65           C  
ATOM   7172  CD1 LEU A 472     -21.859  26.847 -18.559  1.00  0.65           C  
ATOM   7173  CD2 LEU A 472     -20.723  29.011 -17.979  1.00  0.65           C  
ATOM   7174  H   LEU A 472     -24.341  29.940 -19.151  1.00  0.65           H  
ATOM   7175  HA  LEU A 472     -21.683  30.906 -19.593  1.00  0.65           H  
ATOM   7176 1HB  LEU A 472     -23.072  28.337 -20.409  1.00  0.65           H  
ATOM   7177 2HB  LEU A 472     -21.342  28.633 -20.590  1.00  0.65           H  
ATOM   7178  HG  LEU A 472     -22.837  28.627 -17.918  1.00  0.65           H  
ATOM   7179 1HD1 LEU A 472     -21.703  26.488 -17.550  1.00  0.65           H  
ATOM   7180 2HD1 LEU A 472     -22.782  26.423 -18.959  1.00  0.65           H  
ATOM   7181 3HD1 LEU A 472     -21.018  26.550 -19.181  1.00  0.65           H  
ATOM   7182 1HD2 LEU A 472     -20.571  28.648 -16.961  1.00  0.65           H  
ATOM   7183 2HD2 LEU A 472     -19.867  28.745 -18.595  1.00  0.65           H  
ATOM   7184 3HD2 LEU A 472     -20.839  30.097 -17.964  1.00  0.65           H  
ATOM   7185  N   ALA A 473     -23.735  31.037 -22.108  1.00  0.65           N  
ATOM   7186  CA  ALA A 473     -23.933  31.504 -23.470  1.00  0.65           C  
ATOM   7187  C   ALA A 473     -23.319  32.884 -23.672  1.00  0.65           C  
ATOM   7188  O   ALA A 473     -23.024  33.269 -24.807  1.00  0.65           O  
ATOM   7189  CB  ALA A 473     -25.413  31.569 -23.802  1.00  0.65           C  
ATOM   7190  H   ALA A 473     -24.574  30.894 -21.551  1.00  0.65           H  
ATOM   7191  HA  ALA A 473     -23.440  30.803 -24.142  1.00  0.65           H  
ATOM   7192 1HB  ALA A 473     -25.542  31.896 -24.831  1.00  0.65           H  
ATOM   7193 2HB  ALA A 473     -25.858  30.584 -23.671  1.00  0.65           H  
ATOM   7194 3HB  ALA A 473     -25.898  32.280 -23.138  1.00  0.65           H  
ATOM   7195  N   HIS A 474     -23.169  33.634 -22.569  1.00  0.66           N  
ATOM   7196  CA  HIS A 474     -22.661  34.992 -22.574  1.00  0.66           C  
ATOM   7197  C   HIS A 474     -21.197  35.047 -22.137  1.00  0.66           C  
ATOM   7198  O   HIS A 474     -20.645  36.123 -21.892  1.00  0.66           O  
ATOM   7199  CB  HIS A 474     -23.524  35.830 -21.646  1.00  0.66           C  
ATOM   7200  CG  HIS A 474     -24.940  35.891 -22.102  1.00  0.66           C  
ATOM   7201  ND1 HIS A 474     -25.351  36.657 -23.172  1.00  0.66           N  
ATOM   7202  CD2 HIS A 474     -26.042  35.249 -21.650  1.00  0.66           C  
ATOM   7203  CE1 HIS A 474     -26.652  36.494 -23.351  1.00  0.66           C  
ATOM   7204  NE2 HIS A 474     -27.094  35.645 -22.441  1.00  0.66           N  
ATOM   7205  H   HIS A 474     -23.408  33.241 -21.658  1.00  0.66           H  
ATOM   7206  HA  HIS A 474     -22.733  35.408 -23.575  1.00  0.66           H  
ATOM   7207 1HB  HIS A 474     -23.509  35.390 -20.655  1.00  0.66           H  
ATOM   7208 2HB  HIS A 474     -23.126  36.840 -21.574  1.00  0.66           H  
ATOM   7209  HD2 HIS A 474     -26.084  34.547 -20.817  1.00  0.66           H  
ATOM   7210  HE1 HIS A 474     -27.255  36.975 -24.120  1.00  0.66           H  
ATOM   7211  HE2 HIS A 474     -28.048  35.329 -22.339  1.00  0.66           H  
ATOM   7212  N   LEU A 475     -20.562  33.882 -22.048  1.00  0.68           N  
ATOM   7213  CA  LEU A 475     -19.153  33.794 -21.713  1.00  0.68           C  
ATOM   7214  C   LEU A 475     -18.401  34.243 -22.959  1.00  0.68           C  
ATOM   7215  O   LEU A 475     -18.715  33.809 -24.073  1.00  0.68           O  
ATOM   7216  CB  LEU A 475     -18.810  32.358 -21.297  1.00  0.68           C  
ATOM   7217  CG  LEU A 475     -17.412  32.042 -20.755  1.00  0.68           C  
ATOM   7218  CD1 LEU A 475     -17.183  32.744 -19.391  1.00  0.68           C  
ATOM   7219  CD2 LEU A 475     -17.322  30.534 -20.601  1.00  0.68           C  
ATOM   7220  H   LEU A 475     -21.053  33.008 -22.233  1.00  0.68           H  
ATOM   7221  HA  LEU A 475     -18.917  34.477 -20.904  1.00  0.68           H  
ATOM   7222 1HB  LEU A 475     -19.523  32.056 -20.530  1.00  0.68           H  
ATOM   7223 2HB  LEU A 475     -18.970  31.715 -22.162  1.00  0.68           H  
ATOM   7224  HG  LEU A 475     -16.652  32.398 -21.456  1.00  0.68           H  
ATOM   7225 1HD1 LEU A 475     -16.191  32.504 -19.016  1.00  0.68           H  
ATOM   7226 2HD1 LEU A 475     -17.266  33.824 -19.513  1.00  0.68           H  
ATOM   7227 3HD1 LEU A 475     -17.929  32.398 -18.675  1.00  0.68           H  
ATOM   7228 1HD2 LEU A 475     -16.353  30.254 -20.232  1.00  0.68           H  
ATOM   7229 2HD2 LEU A 475     -18.086  30.196 -19.904  1.00  0.68           H  
ATOM   7230 3HD2 LEU A 475     -17.485  30.064 -21.570  1.00  0.68           H  
ATOM   7231  N   ARG A 476     -17.450  35.147 -22.793  1.00  0.70           N  
ATOM   7232  CA  ARG A 476     -16.726  35.690 -23.938  1.00  0.70           C  
ATOM   7233  C   ARG A 476     -15.231  35.644 -23.758  1.00  0.70           C  
ATOM   7234  O   ARG A 476     -14.736  35.499 -22.634  1.00  0.70           O  
ATOM   7235  CB  ARG A 476     -17.154  37.124 -24.225  1.00  0.70           C  
ATOM   7236  CG  ARG A 476     -18.606  37.291 -24.645  1.00  0.70           C  
ATOM   7237  CD  ARG A 476     -18.813  36.730 -26.009  1.00  0.70           C  
ATOM   7238  NE  ARG A 476     -20.159  36.927 -26.495  1.00  0.70           N  
ATOM   7239  CZ  ARG A 476     -21.177  36.055 -26.328  1.00  0.70           C  
ATOM   7240  NH1 ARG A 476     -20.994  34.916 -25.693  1.00  0.70           N  
ATOM   7241  NH2 ARG A 476     -22.373  36.351 -26.817  1.00  0.70           N  
ATOM   7242  H   ARG A 476     -17.239  35.474 -21.863  1.00  0.70           H  
ATOM   7243  HA  ARG A 476     -16.972  35.090 -24.813  1.00  0.70           H  
ATOM   7244 1HB  ARG A 476     -17.000  37.731 -23.334  1.00  0.70           H  
ATOM   7245 2HB  ARG A 476     -16.528  37.543 -25.015  1.00  0.70           H  
ATOM   7246 1HG  ARG A 476     -19.265  36.776 -23.957  1.00  0.70           H  
ATOM   7247 2HG  ARG A 476     -18.860  38.349 -24.664  1.00  0.70           H  
ATOM   7248 1HD  ARG A 476     -18.125  37.209 -26.706  1.00  0.70           H  
ATOM   7249 2HD  ARG A 476     -18.616  35.659 -25.988  1.00  0.70           H  
ATOM   7250  HE  ARG A 476     -20.355  37.785 -26.991  1.00  0.70           H  
ATOM   7251 1HH1 ARG A 476     -20.081  34.653 -25.293  1.00  0.70           H  
ATOM   7252 2HH1 ARG A 476     -21.781  34.271 -25.574  1.00  0.70           H  
ATOM   7253 1HH2 ARG A 476     -22.518  37.222 -27.304  1.00  0.70           H  
ATOM   7254 2HH2 ARG A 476     -23.147  35.705 -26.706  1.00  0.70           H  
ATOM   7255  N   PHE A 477     -14.528  35.767 -24.884  1.00  0.73           N  
ATOM   7256  CA  PHE A 477     -13.077  35.733 -24.917  1.00  0.73           C  
ATOM   7257  C   PHE A 477     -12.508  36.930 -25.667  1.00  0.73           C  
ATOM   7258  O   PHE A 477     -12.971  37.273 -26.757  1.00  0.73           O  
ATOM   7259  CB  PHE A 477     -12.602  34.464 -25.626  1.00  0.73           C  
ATOM   7260  CG  PHE A 477     -11.126  34.304 -25.608  1.00  0.73           C  
ATOM   7261  CD1 PHE A 477     -10.521  33.786 -24.511  1.00  0.73           C  
ATOM   7262  CD2 PHE A 477     -10.340  34.690 -26.661  1.00  0.73           C  
ATOM   7263  CE1 PHE A 477      -9.176  33.647 -24.463  1.00  0.73           C  
ATOM   7264  CE2 PHE A 477      -8.983  34.550 -26.603  1.00  0.73           C  
ATOM   7265  CZ  PHE A 477      -8.413  34.022 -25.490  1.00  0.73           C  
ATOM   7266  H   PHE A 477     -15.023  35.880 -25.757  1.00  0.73           H  
ATOM   7267  HA  PHE A 477     -12.700  35.750 -23.897  1.00  0.73           H  
ATOM   7268 1HB  PHE A 477     -13.048  33.592 -25.150  1.00  0.73           H  
ATOM   7269 2HB  PHE A 477     -12.928  34.481 -26.665  1.00  0.73           H  
ATOM   7270  HD1 PHE A 477     -11.127  33.486 -23.669  1.00  0.73           H  
ATOM   7271  HD2 PHE A 477     -10.802  35.115 -27.530  1.00  0.73           H  
ATOM   7272  HE1 PHE A 477      -8.714  33.248 -23.587  1.00  0.73           H  
ATOM   7273  HE2 PHE A 477      -8.365  34.862 -27.438  1.00  0.73           H  
ATOM   7274  HZ  PHE A 477      -7.358  33.904 -25.415  1.00  0.73           H  
ATOM   7275  N   ASP A 478     -11.511  37.563 -25.063  1.00  0.75           N  
ATOM   7276  CA  ASP A 478     -10.809  38.692 -25.669  1.00  0.75           C  
ATOM   7277  C   ASP A 478      -9.581  38.210 -26.465  1.00  0.75           C  
ATOM   7278  O   ASP A 478      -8.664  37.609 -25.909  1.00  0.75           O  
ATOM   7279  CB  ASP A 478     -10.419  39.703 -24.591  1.00  0.75           C  
ATOM   7280  CG  ASP A 478     -11.618  40.474 -23.987  1.00  0.75           C  
ATOM   7281  OD1 ASP A 478     -12.555  40.745 -24.702  1.00  0.75           O  
ATOM   7282  OD2 ASP A 478     -11.576  40.790 -22.822  1.00  0.75           O  
ATOM   7283  H   ASP A 478     -11.213  37.213 -24.148  1.00  0.75           H  
ATOM   7284  HA  ASP A 478     -11.485  39.187 -26.367  1.00  0.75           H  
ATOM   7285 1HB  ASP A 478      -9.924  39.169 -23.780  1.00  0.75           H  
ATOM   7286 2HB  ASP A 478      -9.716  40.421 -25.004  1.00  0.75           H  
ATOM   7287  N   PHE A 479      -9.588  38.445 -27.781  1.00  0.77           N  
ATOM   7288  CA  PHE A 479      -8.542  37.943 -28.680  1.00  0.77           C  
ATOM   7289  C   PHE A 479      -7.285  38.801 -28.806  1.00  0.77           C  
ATOM   7290  O   PHE A 479      -6.196  38.260 -28.952  1.00  0.77           O  
ATOM   7291  CB  PHE A 479      -9.138  37.704 -30.054  1.00  0.77           C  
ATOM   7292  CG  PHE A 479     -10.053  36.543 -30.088  1.00  0.77           C  
ATOM   7293  CD1 PHE A 479     -11.394  36.712 -29.816  1.00  0.77           C  
ATOM   7294  CD2 PHE A 479      -9.588  35.279 -30.411  1.00  0.77           C  
ATOM   7295  CE1 PHE A 479     -12.259  35.643 -29.841  1.00  0.77           C  
ATOM   7296  CE2 PHE A 479     -10.452  34.207 -30.449  1.00  0.77           C  
ATOM   7297  CZ  PHE A 479     -11.790  34.387 -30.159  1.00  0.77           C  
ATOM   7298  H   PHE A 479     -10.346  38.991 -28.190  1.00  0.77           H  
ATOM   7299  HA  PHE A 479      -8.227  36.977 -28.294  1.00  0.77           H  
ATOM   7300 1HB  PHE A 479      -9.690  38.577 -30.369  1.00  0.77           H  
ATOM   7301 2HB  PHE A 479      -8.342  37.541 -30.776  1.00  0.77           H  
ATOM   7302  HD1 PHE A 479     -11.764  37.710 -29.562  1.00  0.77           H  
ATOM   7303  HD2 PHE A 479      -8.530  35.137 -30.635  1.00  0.77           H  
ATOM   7304  HE1 PHE A 479     -13.314  35.795 -29.608  1.00  0.77           H  
ATOM   7305  HE2 PHE A 479     -10.083  33.218 -30.705  1.00  0.77           H  
ATOM   7306  HZ  PHE A 479     -12.471  33.539 -30.180  1.00  0.77           H  
ATOM   7307  N   ASN A 480      -7.410  40.122 -28.784  1.00  0.79           N  
ATOM   7308  CA  ASN A 480      -6.215  40.969 -28.935  1.00  0.79           C  
ATOM   7309  C   ASN A 480      -5.428  41.073 -27.619  1.00  0.79           C  
ATOM   7310  O   ASN A 480      -5.794  41.892 -26.775  1.00  0.79           O  
ATOM   7311  CB  ASN A 480      -6.597  42.370 -29.389  1.00  0.79           C  
ATOM   7312  CG  ASN A 480      -5.436  43.318 -29.622  1.00  0.79           C  
ATOM   7313  OD1 ASN A 480      -4.330  43.134 -29.092  1.00  0.79           O  
ATOM   7314  ND2 ASN A 480      -5.678  44.371 -30.402  1.00  0.79           N  
ATOM   7315  H   ASN A 480      -8.354  40.534 -28.731  1.00  0.79           H  
ATOM   7316  HA  ASN A 480      -5.607  40.523 -29.713  1.00  0.79           H  
ATOM   7317 1HB  ASN A 480      -7.077  42.288 -30.336  1.00  0.79           H  
ATOM   7318 2HB  ASN A 480      -7.309  42.816 -28.695  1.00  0.79           H  
ATOM   7319 1HD2 ASN A 480      -4.951  45.030 -30.583  1.00  0.79           H  
ATOM   7320 2HD2 ASN A 480      -6.609  44.536 -30.806  1.00  0.79           H  
ATOM   7321  N   PRO A 481      -4.239  40.437 -27.474  1.00  0.79           N  
ATOM   7322  CA  PRO A 481      -3.472  40.273 -26.240  1.00  0.79           C  
ATOM   7323  C   PRO A 481      -3.011  41.589 -25.646  1.00  0.79           C  
ATOM   7324  O   PRO A 481      -2.559  41.632 -24.503  1.00  0.79           O  
ATOM   7325  CB  PRO A 481      -2.277  39.429 -26.673  1.00  0.79           C  
ATOM   7326  CG  PRO A 481      -2.117  39.732 -28.140  1.00  0.79           C  
ATOM   7327  CD  PRO A 481      -3.522  39.928 -28.658  1.00  0.79           C  
ATOM   7328  HA  PRO A 481      -4.087  39.725 -25.512  1.00  0.79           H  
ATOM   7329 1HB  PRO A 481      -1.392  39.703 -26.084  1.00  0.79           H  
ATOM   7330 2HB  PRO A 481      -2.474  38.364 -26.479  1.00  0.79           H  
ATOM   7331 1HG  PRO A 481      -1.496  40.632 -28.276  1.00  0.79           H  
ATOM   7332 2HG  PRO A 481      -1.597  38.905 -28.645  1.00  0.79           H  
ATOM   7333 1HD  PRO A 481      -3.477  40.686 -29.446  1.00  0.79           H  
ATOM   7334 2HD  PRO A 481      -3.928  38.972 -29.002  1.00  0.79           H  
ATOM   7335  N   LEU A 482      -3.127  42.684 -26.399  1.00  0.78           N  
ATOM   7336  CA  LEU A 482      -2.716  43.973 -25.870  1.00  0.78           C  
ATOM   7337  C   LEU A 482      -3.548  44.314 -24.630  1.00  0.78           C  
ATOM   7338  O   LEU A 482      -3.085  45.036 -23.752  1.00  0.78           O  
ATOM   7339  CB  LEU A 482      -2.870  45.083 -26.917  1.00  0.78           C  
ATOM   7340  CG  LEU A 482      -1.920  44.996 -28.148  1.00  0.78           C  
ATOM   7341  CD1 LEU A 482      -2.274  46.116 -29.128  1.00  0.78           C  
ATOM   7342  CD2 LEU A 482      -0.475  45.063 -27.696  1.00  0.78           C  
ATOM   7343  H   LEU A 482      -3.523  42.649 -27.339  1.00  0.78           H  
ATOM   7344  HA  LEU A 482      -1.671  43.915 -25.579  1.00  0.78           H  
ATOM   7345 1HB  LEU A 482      -3.894  45.071 -27.285  1.00  0.78           H  
ATOM   7346 2HB  LEU A 482      -2.693  46.039 -26.431  1.00  0.78           H  
ATOM   7347  HG  LEU A 482      -2.072  44.050 -28.658  1.00  0.78           H  
ATOM   7348 1HD1 LEU A 482      -1.629  46.050 -30.005  1.00  0.78           H  
ATOM   7349 2HD1 LEU A 482      -3.312  46.009 -29.433  1.00  0.78           H  
ATOM   7350 3HD1 LEU A 482      -2.138  47.079 -28.652  1.00  0.78           H  
ATOM   7351 1HD2 LEU A 482       0.182  44.987 -28.560  1.00  0.78           H  
ATOM   7352 2HD2 LEU A 482      -0.283  45.983 -27.186  1.00  0.78           H  
ATOM   7353 3HD2 LEU A 482      -0.292  44.239 -27.030  1.00  0.78           H  
ATOM   7354  N   HIS A 483      -4.762  43.751 -24.517  1.00  0.77           N  
ATOM   7355  CA  HIS A 483      -5.614  44.027 -23.355  1.00  0.77           C  
ATOM   7356  C   HIS A 483      -5.038  43.460 -22.048  1.00  0.77           C  
ATOM   7357  O   HIS A 483      -5.512  43.809 -20.966  1.00  0.77           O  
ATOM   7358  CB  HIS A 483      -7.040  43.464 -23.537  1.00  0.77           C  
ATOM   7359  CG  HIS A 483      -7.125  41.978 -23.511  1.00  0.77           C  
ATOM   7360  ND1 HIS A 483      -6.758  41.217 -24.564  1.00  0.77           N  
ATOM   7361  CD2 HIS A 483      -7.554  41.129 -22.572  1.00  0.77           C  
ATOM   7362  CE1 HIS A 483      -6.935  39.952 -24.286  1.00  0.77           C  
ATOM   7363  NE2 HIS A 483      -7.416  39.871 -23.081  1.00  0.77           N  
ATOM   7364  H   HIS A 483      -5.097  43.130 -25.259  1.00  0.77           H  
ATOM   7365  HA  HIS A 483      -5.700  45.105 -23.227  1.00  0.77           H  
ATOM   7366 1HB  HIS A 483      -7.688  43.852 -22.751  1.00  0.77           H  
ATOM   7367 2HB  HIS A 483      -7.442  43.804 -24.491  1.00  0.77           H  
ATOM   7368  HD1 HIS A 483      -6.447  41.576 -25.440  1.00  0.77           H  
ATOM   7369  HD2 HIS A 483      -7.952  41.270 -21.567  1.00  0.77           H  
ATOM   7370  HE1 HIS A 483      -6.690  39.184 -25.018  1.00  0.77           H  
ATOM   7371  N   LEU A 484      -4.034  42.575 -22.133  1.00  0.75           N  
ATOM   7372  CA  LEU A 484      -3.439  42.005 -20.934  1.00  0.75           C  
ATOM   7373  C   LEU A 484      -2.190  42.761 -20.503  1.00  0.75           C  
ATOM   7374  O   LEU A 484      -1.577  42.444 -19.470  1.00  0.75           O  
ATOM   7375  CB  LEU A 484      -3.109  40.531 -21.145  1.00  0.75           C  
ATOM   7376  CG  LEU A 484      -4.299  39.730 -21.443  1.00  0.75           C  
ATOM   7377  CD1 LEU A 484      -3.921  38.275 -21.621  1.00  0.75           C  
ATOM   7378  CD2 LEU A 484      -5.312  39.966 -20.341  1.00  0.75           C  
ATOM   7379  H   LEU A 484      -3.656  42.305 -23.039  1.00  0.75           H  
ATOM   7380  HA  LEU A 484      -4.173  42.064 -20.145  1.00  0.75           H  
ATOM   7381 1HB  LEU A 484      -2.421  40.446 -21.988  1.00  0.75           H  
ATOM   7382 2HB  LEU A 484      -2.630  40.138 -20.256  1.00  0.75           H  
ATOM   7383  HG  LEU A 484      -4.714  40.068 -22.385  1.00  0.75           H  
ATOM   7384 1HD1 LEU A 484      -4.795  37.703 -21.863  1.00  0.75           H  
ATOM   7385 2HD1 LEU A 484      -3.197  38.195 -22.428  1.00  0.75           H  
ATOM   7386 3HD1 LEU A 484      -3.485  37.896 -20.700  1.00  0.75           H  
ATOM   7387 1HD2 LEU A 484      -6.194  39.434 -20.564  1.00  0.75           H  
ATOM   7388 2HD2 LEU A 484      -4.939  39.648 -19.406  1.00  0.75           H  
ATOM   7389 3HD2 LEU A 484      -5.547  41.026 -20.284  1.00  0.75           H  
ATOM   7390  N   LYS A 485      -1.828  43.775 -21.291  1.00  0.73           N  
ATOM   7391  CA  LYS A 485      -0.652  44.577 -21.035  1.00  0.73           C  
ATOM   7392  C   LYS A 485      -1.086  45.756 -20.201  1.00  0.73           C  
ATOM   7393  O   LYS A 485      -2.273  46.041 -20.124  1.00  0.73           O  
ATOM   7394  CB  LYS A 485      -0.000  44.990 -22.351  1.00  0.73           C  
ATOM   7395  CG  LYS A 485       0.452  43.778 -23.143  1.00  0.73           C  
ATOM   7396  CD  LYS A 485       1.273  44.124 -24.347  1.00  0.73           C  
ATOM   7397  CE  LYS A 485       1.490  42.880 -25.197  1.00  0.73           C  
ATOM   7398  NZ  LYS A 485       2.193  41.812 -24.453  1.00  0.73           N  
ATOM   7399  H   LYS A 485      -2.387  44.015 -22.109  1.00  0.73           H  
ATOM   7400  HA  LYS A 485       0.066  43.992 -20.458  1.00  0.73           H  
ATOM   7401 1HB  LYS A 485      -0.712  45.549 -22.954  1.00  0.73           H  
ATOM   7402 2HB  LYS A 485       0.861  45.631 -22.165  1.00  0.73           H  
ATOM   7403 1HG  LYS A 485       1.036  43.127 -22.492  1.00  0.73           H  
ATOM   7404 2HG  LYS A 485      -0.430  43.224 -23.469  1.00  0.73           H  
ATOM   7405 1HD  LYS A 485       0.771  44.890 -24.926  1.00  0.73           H  
ATOM   7406 2HD  LYS A 485       2.241  44.504 -24.023  1.00  0.73           H  
ATOM   7407 1HE  LYS A 485       0.520  42.497 -25.516  1.00  0.73           H  
ATOM   7408 2HE  LYS A 485       2.075  43.140 -26.078  1.00  0.73           H  
ATOM   7409 1HZ  LYS A 485       2.305  41.002 -25.028  1.00  0.73           H  
ATOM   7410 2HZ  LYS A 485       3.116  42.139 -24.131  1.00  0.73           H  
ATOM   7411 3HZ  LYS A 485       1.669  41.547 -23.624  1.00  0.73           H  
ATOM   7412  N   ASP A 486      -0.152  46.416 -19.531  1.00  0.71           N  
ATOM   7413  CA  ASP A 486      -0.516  47.538 -18.675  1.00  0.71           C  
ATOM   7414  C   ASP A 486      -0.627  48.864 -19.463  1.00  0.71           C  
ATOM   7415  O   ASP A 486       0.405  49.449 -19.812  1.00  0.71           O  
ATOM   7416  CB  ASP A 486       0.508  47.637 -17.548  1.00  0.71           C  
ATOM   7417  CG  ASP A 486       0.226  48.704 -16.467  1.00  0.71           C  
ATOM   7418  OD1 ASP A 486      -0.517  49.671 -16.695  1.00  0.71           O  
ATOM   7419  OD2 ASP A 486       0.759  48.516 -15.376  1.00  0.71           O  
ATOM   7420  H   ASP A 486       0.816  46.139 -19.616  1.00  0.71           H  
ATOM   7421  HA  ASP A 486      -1.457  47.274 -18.208  1.00  0.71           H  
ATOM   7422 1HB  ASP A 486       0.565  46.666 -17.048  1.00  0.71           H  
ATOM   7423 2HB  ASP A 486       1.493  47.834 -17.976  1.00  0.71           H  
ATOM   7424  N   PRO A 487      -1.856  49.415 -19.661  1.00  0.70           N  
ATOM   7425  CA  PRO A 487      -2.182  50.576 -20.479  1.00  0.70           C  
ATOM   7426  C   PRO A 487      -1.653  51.863 -19.883  1.00  0.70           C  
ATOM   7427  O   PRO A 487      -1.719  52.913 -20.518  1.00  0.70           O  
ATOM   7428  CB  PRO A 487      -3.716  50.582 -20.486  1.00  0.70           C  
ATOM   7429  CG  PRO A 487      -4.102  49.931 -19.186  1.00  0.70           C  
ATOM   7430  CD  PRO A 487      -3.041  48.888 -18.922  1.00  0.70           C  
ATOM   7431  HA  PRO A 487      -1.794  50.435 -21.491  1.00  0.70           H  
ATOM   7432 1HB  PRO A 487      -4.084  51.616 -20.571  1.00  0.70           H  
ATOM   7433 2HB  PRO A 487      -4.087  50.036 -21.365  1.00  0.70           H  
ATOM   7434 1HG  PRO A 487      -4.149  50.686 -18.388  1.00  0.70           H  
ATOM   7435 2HG  PRO A 487      -5.108  49.494 -19.267  1.00  0.70           H  
ATOM   7436 1HD  PRO A 487      -2.851  48.867 -17.834  1.00  0.70           H  
ATOM   7437 2HD  PRO A 487      -3.381  47.932 -19.316  1.00  0.70           H  
ATOM   7438  N   ARG A 488      -1.200  51.819 -18.626  1.00  0.69           N  
ATOM   7439  CA  ARG A 488      -0.702  53.027 -17.998  1.00  0.69           C  
ATOM   7440  C   ARG A 488       0.762  53.259 -18.360  1.00  0.69           C  
ATOM   7441  O   ARG A 488       1.307  54.338 -18.112  1.00  0.69           O  
ATOM   7442  CB  ARG A 488      -0.833  52.920 -16.501  1.00  0.69           C  
ATOM   7443  CG  ARG A 488      -2.249  52.784 -16.023  1.00  0.69           C  
ATOM   7444  CD  ARG A 488      -2.284  52.517 -14.590  1.00  0.69           C  
ATOM   7445  NE  ARG A 488      -1.626  51.261 -14.300  1.00  0.69           N  
ATOM   7446  CZ  ARG A 488      -1.499  50.721 -13.079  1.00  0.69           C  
ATOM   7447  NH1 ARG A 488      -2.028  51.315 -12.022  1.00  0.69           N  
ATOM   7448  NH2 ARG A 488      -0.839  49.596 -12.946  1.00  0.69           N  
ATOM   7449  H   ARG A 488      -1.138  50.945 -18.085  1.00  0.69           H  
ATOM   7450  HA  ARG A 488      -1.291  53.873 -18.348  1.00  0.69           H  
ATOM   7451 1HB  ARG A 488      -0.274  52.054 -16.149  1.00  0.69           H  
ATOM   7452 2HB  ARG A 488      -0.403  53.801 -16.033  1.00  0.69           H  
ATOM   7453 1HG  ARG A 488      -2.804  53.695 -16.232  1.00  0.69           H  
ATOM   7454 2HG  ARG A 488      -2.714  51.939 -16.537  1.00  0.69           H  
ATOM   7455 1HD  ARG A 488      -1.767  53.309 -14.052  1.00  0.69           H  
ATOM   7456 2HD  ARG A 488      -3.316  52.451 -14.249  1.00  0.69           H  
ATOM   7457  HE  ARG A 488      -1.189  50.749 -15.098  1.00  0.69           H  
ATOM   7458 1HH1 ARG A 488      -2.534  52.182 -12.129  1.00  0.69           H  
ATOM   7459 2HH1 ARG A 488      -1.923  50.896 -11.108  1.00  0.69           H  
ATOM   7460 1HH2 ARG A 488      -0.398  49.155 -13.781  1.00  0.69           H  
ATOM   7461 2HH2 ARG A 488      -0.733  49.166 -12.026  1.00  0.69           H  
ATOM   7462  N   SER A 489       1.424  52.232 -18.909  1.00  0.69           N  
ATOM   7463  CA  SER A 489       2.828  52.379 -19.247  1.00  0.69           C  
ATOM   7464  C   SER A 489       2.959  53.369 -20.375  1.00  0.69           C  
ATOM   7465  O   SER A 489       2.070  53.480 -21.216  1.00  0.69           O  
ATOM   7466  CB  SER A 489       3.416  51.039 -19.649  1.00  0.69           C  
ATOM   7467  OG  SER A 489       2.800  50.548 -20.829  1.00  0.69           O  
ATOM   7468  H   SER A 489       0.949  51.350 -19.114  1.00  0.69           H  
ATOM   7469  HA  SER A 489       3.366  52.760 -18.378  1.00  0.69           H  
ATOM   7470 1HB  SER A 489       4.491  51.151 -19.816  1.00  0.69           H  
ATOM   7471 2HB  SER A 489       3.281  50.319 -18.841  1.00  0.69           H  
ATOM   7472  HG  SER A 489       1.938  50.159 -20.516  1.00  0.69           H  
ATOM   7473  N   GLU A 490       4.104  54.027 -20.482  1.00  0.69           N  
ATOM   7474  CA  GLU A 490       4.254  54.975 -21.573  1.00  0.69           C  
ATOM   7475  C   GLU A 490       4.170  54.312 -22.936  1.00  0.69           C  
ATOM   7476  O   GLU A 490       3.547  54.853 -23.855  1.00  0.69           O  
ATOM   7477  CB  GLU A 490       5.583  55.717 -21.461  1.00  0.69           C  
ATOM   7478  CG  GLU A 490       5.660  56.700 -20.304  1.00  0.69           C  
ATOM   7479  CD  GLU A 490       6.983  57.403 -20.240  1.00  0.69           C  
ATOM   7480  OE1 GLU A 490       7.842  57.077 -21.036  1.00  0.69           O  
ATOM   7481  OE2 GLU A 490       7.145  58.263 -19.410  1.00  0.69           O  
ATOM   7482  H   GLU A 490       4.834  53.907 -19.794  1.00  0.69           H  
ATOM   7483  HA  GLU A 490       3.444  55.702 -21.502  1.00  0.69           H  
ATOM   7484 1HB  GLU A 490       6.392  54.994 -21.339  1.00  0.69           H  
ATOM   7485 2HB  GLU A 490       5.774  56.262 -22.385  1.00  0.69           H  
ATOM   7486 1HG  GLU A 490       4.870  57.443 -20.419  1.00  0.69           H  
ATOM   7487 2HG  GLU A 490       5.486  56.164 -19.372  1.00  0.69           H  
ATOM   7488  N   SER A 491       4.756  53.124 -23.066  1.00  0.69           N  
ATOM   7489  CA  SER A 491       4.739  52.463 -24.356  1.00  0.69           C  
ATOM   7490  C   SER A 491       3.353  51.955 -24.723  1.00  0.69           C  
ATOM   7491  O   SER A 491       2.904  52.150 -25.854  1.00  0.69           O  
ATOM   7492  CB  SER A 491       5.741  51.329 -24.374  1.00  0.69           C  
ATOM   7493  OG  SER A 491       7.049  51.831 -24.277  1.00  0.69           O  
ATOM   7494  H   SER A 491       5.232  52.707 -22.280  1.00  0.69           H  
ATOM   7495  HA  SER A 491       5.047  53.192 -25.107  1.00  0.69           H  
ATOM   7496 1HB  SER A 491       5.545  50.646 -23.545  1.00  0.69           H  
ATOM   7497 2HB  SER A 491       5.635  50.763 -25.299  1.00  0.69           H  
ATOM   7498  HG  SER A 491       7.140  52.513 -24.985  1.00  0.69           H  
ATOM   7499  N   MET A 492       2.645  51.298 -23.792  1.00  0.69           N  
ATOM   7500  CA  MET A 492       1.325  50.805 -24.171  1.00  0.69           C  
ATOM   7501  C   MET A 492       0.384  51.972 -24.421  1.00  0.69           C  
ATOM   7502  O   MET A 492      -0.370  51.972 -25.393  1.00  0.69           O  
ATOM   7503  CB  MET A 492       0.766  49.851 -23.129  1.00  0.69           C  
ATOM   7504  CG  MET A 492      -0.468  49.053 -23.561  1.00  0.69           C  
ATOM   7505  SD  MET A 492      -0.102  47.901 -24.891  1.00  0.69           S  
ATOM   7506  CE  MET A 492      -0.931  48.721 -26.215  1.00  0.69           C  
ATOM   7507  H   MET A 492       2.974  51.148 -22.835  1.00  0.69           H  
ATOM   7508  HA  MET A 492       1.420  50.256 -25.106  1.00  0.69           H  
ATOM   7509 1HB  MET A 492       1.538  49.144 -22.831  1.00  0.69           H  
ATOM   7510 2HB  MET A 492       0.496  50.425 -22.244  1.00  0.69           H  
ATOM   7511 1HG  MET A 492      -0.851  48.485 -22.710  1.00  0.69           H  
ATOM   7512 2HG  MET A 492      -1.247  49.736 -23.898  1.00  0.69           H  
ATOM   7513 1HE  MET A 492      -0.779  48.187 -27.137  1.00  0.69           H  
ATOM   7514 2HE  MET A 492      -1.990  48.769 -25.992  1.00  0.69           H  
ATOM   7515 3HE  MET A 492      -0.542  49.714 -26.308  1.00  0.69           H  
ATOM   7516  N   ALA A 493       0.437  52.989 -23.548  1.00  0.70           N  
ATOM   7517  CA  ALA A 493      -0.447  54.135 -23.676  1.00  0.70           C  
ATOM   7518  C   ALA A 493      -0.245  54.835 -24.998  1.00  0.70           C  
ATOM   7519  O   ALA A 493      -1.213  55.221 -25.663  1.00  0.70           O  
ATOM   7520  CB  ALA A 493      -0.179  55.123 -22.561  1.00  0.70           C  
ATOM   7521  H   ALA A 493       1.081  52.973 -22.756  1.00  0.70           H  
ATOM   7522  HA  ALA A 493      -1.475  53.782 -23.616  1.00  0.70           H  
ATOM   7523 1HB  ALA A 493      -0.853  55.970 -22.653  1.00  0.70           H  
ATOM   7524 2HB  ALA A 493      -0.328  54.643 -21.598  1.00  0.70           H  
ATOM   7525 3HB  ALA A 493       0.852  55.468 -22.629  1.00  0.70           H  
ATOM   7526  N   THR A 494       1.018  54.964 -25.403  1.00  0.71           N  
ATOM   7527  CA  THR A 494       1.328  55.608 -26.651  1.00  0.71           C  
ATOM   7528  C   THR A 494       0.827  54.747 -27.800  1.00  0.71           C  
ATOM   7529  O   THR A 494       0.146  55.257 -28.678  1.00  0.71           O  
ATOM   7530  CB  THR A 494       2.822  55.905 -26.747  1.00  0.71           C  
ATOM   7531  OG1 THR A 494       3.193  56.759 -25.668  1.00  0.71           O  
ATOM   7532  CG2 THR A 494       3.143  56.596 -28.041  1.00  0.71           C  
ATOM   7533  H   THR A 494       1.792  54.646 -24.819  1.00  0.71           H  
ATOM   7534  HA  THR A 494       0.801  56.560 -26.687  1.00  0.71           H  
ATOM   7535  HB  THR A 494       3.369  54.983 -26.658  1.00  0.71           H  
ATOM   7536  HG1 THR A 494       3.207  56.217 -24.846  1.00  0.71           H  
ATOM   7537 1HG2 THR A 494       4.214  56.804 -28.084  1.00  0.71           H  
ATOM   7538 2HG2 THR A 494       2.864  55.950 -28.854  1.00  0.71           H  
ATOM   7539 3HG2 THR A 494       2.589  57.531 -28.110  1.00  0.71           H  
ATOM   7540  N   LEU A 495       1.054  53.431 -27.762  1.00  0.73           N  
ATOM   7541  CA  LEU A 495       0.557  52.590 -28.848  1.00  0.73           C  
ATOM   7542  C   LEU A 495      -0.945  52.688 -28.975  1.00  0.73           C  
ATOM   7543  O   LEU A 495      -1.477  52.717 -30.084  1.00  0.73           O  
ATOM   7544  CB  LEU A 495       0.928  51.128 -28.625  1.00  0.73           C  
ATOM   7545  CG  LEU A 495       2.348  50.763 -28.836  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495       2.574  49.358 -28.337  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495       2.648  50.871 -30.340  1.00  0.73           C  
ATOM   7548  H   LEU A 495       1.601  53.016 -27.006  1.00  0.73           H  
ATOM   7549  HA  LEU A 495       1.006  52.923 -29.775  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495       0.718  50.907 -27.599  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495       0.304  50.498 -29.257  1.00  0.73           H  
ATOM   7552  HG  LEU A 495       2.987  51.426 -28.276  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495       3.616  49.083 -28.489  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495       2.336  49.317 -27.274  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495       1.930  48.667 -28.878  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495       3.680  50.601 -30.537  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495       1.992  50.198 -30.892  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495       2.475  51.889 -30.669  1.00  0.73           H  
ATOM   7559  N   LEU A 496      -1.646  52.788 -27.854  1.00  0.76           N  
ATOM   7560  CA  LEU A 496      -3.079  52.930 -27.945  1.00  0.76           C  
ATOM   7561  C   LEU A 496      -3.430  54.270 -28.624  1.00  0.76           C  
ATOM   7562  O   LEU A 496      -4.263  54.321 -29.532  1.00  0.76           O  
ATOM   7563  CB  LEU A 496      -3.671  52.836 -26.536  1.00  0.76           C  
ATOM   7564  CG  LEU A 496      -3.542  51.437 -25.898  1.00  0.76           C  
ATOM   7565  CD1 LEU A 496      -3.921  51.490 -24.425  1.00  0.76           C  
ATOM   7566  CD2 LEU A 496      -4.413  50.463 -26.657  1.00  0.76           C  
ATOM   7567  H   LEU A 496      -1.182  52.739 -26.947  1.00  0.76           H  
ATOM   7568  HA  LEU A 496      -3.459  52.112 -28.546  1.00  0.76           H  
ATOM   7569 1HB  LEU A 496      -3.154  53.544 -25.892  1.00  0.76           H  
ATOM   7570 2HB  LEU A 496      -4.723  53.102 -26.574  1.00  0.76           H  
ATOM   7571  HG  LEU A 496      -2.526  51.118 -25.964  1.00  0.76           H  
ATOM   7572 1HD1 LEU A 496      -3.807  50.499 -23.988  1.00  0.76           H  
ATOM   7573 2HD1 LEU A 496      -3.264  52.188 -23.908  1.00  0.76           H  
ATOM   7574 3HD1 LEU A 496      -4.952  51.817 -24.322  1.00  0.76           H  
ATOM   7575 1HD2 LEU A 496      -4.312  49.468 -26.221  1.00  0.76           H  
ATOM   7576 2HD2 LEU A 496      -5.451  50.782 -26.594  1.00  0.76           H  
ATOM   7577 3HD2 LEU A 496      -4.099  50.436 -27.701  1.00  0.76           H  
ATOM   7578  N   ALA A 497      -2.725  55.347 -28.258  1.00  0.81           N  
ATOM   7579  CA  ALA A 497      -2.951  56.669 -28.856  1.00  0.81           C  
ATOM   7580  C   ALA A 497      -2.682  56.672 -30.364  1.00  0.81           C  
ATOM   7581  O   ALA A 497      -3.407  57.296 -31.154  1.00  0.81           O  
ATOM   7582  CB  ALA A 497      -2.053  57.702 -28.194  1.00  0.81           C  
ATOM   7583  H   ALA A 497      -2.036  55.259 -27.509  1.00  0.81           H  
ATOM   7584  HA  ALA A 497      -3.995  56.936 -28.693  1.00  0.81           H  
ATOM   7585 1HB  ALA A 497      -2.253  58.672 -28.623  1.00  0.81           H  
ATOM   7586 2HB  ALA A 497      -2.252  57.724 -27.124  1.00  0.81           H  
ATOM   7587 3HB  ALA A 497      -1.012  57.444 -28.360  1.00  0.81           H  
ATOM   7588  N   LEU A 498      -1.676  55.900 -30.759  1.00  0.87           N  
ATOM   7589  CA  LEU A 498      -1.193  55.830 -32.125  1.00  0.87           C  
ATOM   7590  C   LEU A 498      -2.090  55.055 -33.061  1.00  0.87           C  
ATOM   7591  O   LEU A 498      -1.858  55.029 -34.272  1.00  0.87           O  
ATOM   7592  CB  LEU A 498       0.182  55.199 -32.152  1.00  0.87           C  
ATOM   7593  CG  LEU A 498       1.267  55.957 -31.526  1.00  0.87           C  
ATOM   7594  CD1 LEU A 498       2.535  55.092 -31.596  1.00  0.87           C  
ATOM   7595  CD2 LEU A 498       1.348  57.252 -32.185  1.00  0.87           C  
ATOM   7596  H   LEU A 498      -1.158  55.394 -30.041  1.00  0.87           H  
ATOM   7597  HA  LEU A 498      -1.114  56.848 -32.501  1.00  0.87           H  
ATOM   7598 1HB  LEU A 498       0.119  54.256 -31.623  1.00  0.87           H  
ATOM   7599 2HB  LEU A 498       0.451  55.004 -33.176  1.00  0.87           H  
ATOM   7600  HG  LEU A 498       1.062  56.142 -30.519  1.00  0.87           H  
ATOM   7601 1HD1 LEU A 498       3.360  55.566 -31.150  1.00  0.87           H  
ATOM   7602 2HD1 LEU A 498       2.358  54.170 -31.078  1.00  0.87           H  
ATOM   7603 3HD1 LEU A 498       2.775  54.884 -32.604  1.00  0.87           H  
ATOM   7604 1HD2 LEU A 498       2.132  57.833 -31.739  1.00  0.87           H  
ATOM   7605 2HD2 LEU A 498       1.540  57.091 -33.229  1.00  0.87           H  
ATOM   7606 3HD2 LEU A 498       0.404  57.781 -32.072  1.00  0.87           H  
ATOM   7607  N   LYS A 499      -3.153  54.464 -32.536  1.00  0.92           N  
ATOM   7608  CA  LYS A 499      -4.086  53.741 -33.372  1.00  0.92           C  
ATOM   7609  C   LYS A 499      -4.719  54.668 -34.419  1.00  0.92           C  
ATOM   7610  O   LYS A 499      -5.146  54.206 -35.477  1.00  0.92           O  
ATOM   7611  CB  LYS A 499      -5.147  53.070 -32.511  1.00  0.92           C  
ATOM   7612  CG  LYS A 499      -4.656  51.871 -31.703  1.00  0.92           C  
ATOM   7613  CD  LYS A 499      -5.829  51.143 -31.035  1.00  0.92           C  
ATOM   7614  CE  LYS A 499      -6.411  51.948 -29.871  1.00  0.92           C  
ATOM   7615  NZ  LYS A 499      -7.545  51.253 -29.229  1.00  0.92           N  
ATOM   7616  H   LYS A 499      -3.331  54.506 -31.528  1.00  0.92           H  
ATOM   7617  HA  LYS A 499      -3.537  52.963 -33.902  1.00  0.92           H  
ATOM   7618 1HB  LYS A 499      -5.540  53.801 -31.800  1.00  0.92           H  
ATOM   7619 2HB  LYS A 499      -5.968  52.754 -33.121  1.00  0.92           H  
ATOM   7620 1HG  LYS A 499      -4.142  51.180 -32.370  1.00  0.92           H  
ATOM   7621 2HG  LYS A 499      -3.949  52.205 -30.951  1.00  0.92           H  
ATOM   7622 1HD  LYS A 499      -6.622  50.980 -31.767  1.00  0.92           H  
ATOM   7623 2HD  LYS A 499      -5.492  50.177 -30.665  1.00  0.92           H  
ATOM   7624 1HE  LYS A 499      -5.652  52.105 -29.133  1.00  0.92           H  
ATOM   7625 2HE  LYS A 499      -6.751  52.915 -30.241  1.00  0.92           H  
ATOM   7626 1HZ  LYS A 499      -7.921  51.806 -28.477  1.00  0.92           H  
ATOM   7627 2HZ  LYS A 499      -8.279  51.113 -29.919  1.00  0.92           H  
ATOM   7628 3HZ  LYS A 499      -7.277  50.358 -28.879  1.00  0.92           H  
ATOM   7629  N   ASP A 500      -4.755  55.979 -34.134  1.00  0.95           N  
ATOM   7630  CA  ASP A 500      -5.341  56.962 -35.041  1.00  0.95           C  
ATOM   7631  C   ASP A 500      -4.292  57.723 -35.881  1.00  0.95           C  
ATOM   7632  O   ASP A 500      -4.605  58.762 -36.479  1.00  0.95           O  
ATOM   7633  CB  ASP A 500      -6.190  57.961 -34.255  1.00  0.95           C  
ATOM   7634  CG  ASP A 500      -7.424  57.330 -33.616  1.00  0.95           C  
ATOM   7635  OD1 ASP A 500      -8.058  56.525 -34.256  1.00  0.95           O  
ATOM   7636  OD2 ASP A 500      -7.731  57.666 -32.501  1.00  0.95           O  
ATOM   7637  H   ASP A 500      -4.361  56.308 -33.246  1.00  0.95           H  
ATOM   7638  HA  ASP A 500      -5.998  56.433 -35.732  1.00  0.95           H  
ATOM   7639 1HB  ASP A 500      -5.577  58.406 -33.468  1.00  0.95           H  
ATOM   7640 2HB  ASP A 500      -6.513  58.758 -34.910  1.00  0.95           H  
ATOM   7641  N   SER A 501      -3.052  57.223 -35.925  1.00  0.96           N  
ATOM   7642  CA  SER A 501      -1.974  57.858 -36.688  1.00  0.96           C  
ATOM   7643  C   SER A 501      -1.259  56.869 -37.616  1.00  0.96           C  
ATOM   7644  O   SER A 501      -0.255  56.294 -37.209  1.00  0.96           O  
ATOM   7645  CB  SER A 501      -0.949  58.482 -35.768  1.00  0.96           C  
ATOM   7646  OG  SER A 501      -1.499  59.530 -35.025  1.00  0.96           O  
ATOM   7647  H   SER A 501      -2.833  56.371 -35.406  1.00  0.96           H  
ATOM   7648  HA  SER A 501      -2.398  58.670 -37.272  1.00  0.96           H  
ATOM   7649 1HB  SER A 501      -0.552  57.717 -35.094  1.00  0.96           H  
ATOM   7650 2HB  SER A 501      -0.120  58.853 -36.369  1.00  0.96           H  
ATOM   7651  HG  SER A 501      -1.957  60.084 -35.667  1.00  0.96           H  
ATOM   7652  N   PRO A 502      -1.731  56.654 -38.864  1.00  0.94           N  
ATOM   7653  CA  PRO A 502      -1.267  55.646 -39.821  1.00  0.94           C  
ATOM   7654  C   PRO A 502       0.255  55.565 -39.978  1.00  0.94           C  
ATOM   7655  O   PRO A 502       0.810  54.477 -40.157  1.00  0.94           O  
ATOM   7656  CB  PRO A 502      -1.914  56.139 -41.129  1.00  0.94           C  
ATOM   7657  CG  PRO A 502      -3.178  56.823 -40.681  1.00  0.94           C  
ATOM   7658  CD  PRO A 502      -2.802  57.522 -39.397  1.00  0.94           C  
ATOM   7659  HA  PRO A 502      -1.676  54.666 -39.532  1.00  0.94           H  
ATOM   7660 1HB  PRO A 502      -1.221  56.821 -41.654  1.00  0.94           H  
ATOM   7661 2HB  PRO A 502      -2.100  55.288 -41.802  1.00  0.94           H  
ATOM   7662 1HG  PRO A 502      -3.522  57.525 -41.455  1.00  0.94           H  
ATOM   7663 2HG  PRO A 502      -3.981  56.084 -40.542  1.00  0.94           H  
ATOM   7664 1HD  PRO A 502      -2.409  58.535 -39.608  1.00  0.94           H  
ATOM   7665 2HD  PRO A 502      -3.677  57.535 -38.733  1.00  0.94           H  
ATOM   7666  N   GLU A 503       0.945  56.692 -39.831  1.00  0.90           N  
ATOM   7667  CA  GLU A 503       2.400  56.743 -39.968  1.00  0.90           C  
ATOM   7668  C   GLU A 503       3.114  55.897 -38.903  1.00  0.90           C  
ATOM   7669  O   GLU A 503       4.281  55.531 -39.061  1.00  0.90           O  
ATOM   7670  CB  GLU A 503       2.887  58.193 -39.883  1.00  0.90           C  
ATOM   7671  CG  GLU A 503       2.365  59.120 -40.991  1.00  0.90           C  
ATOM   7672  CD  GLU A 503       1.014  59.767 -40.688  1.00  0.90           C  
ATOM   7673  OE1 GLU A 503       0.501  59.581 -39.609  1.00  0.90           O  
ATOM   7674  OE2 GLU A 503       0.510  60.448 -41.548  1.00  0.90           O  
ATOM   7675  H   GLU A 503       0.453  57.552 -39.652  1.00  0.90           H  
ATOM   7676  HA  GLU A 503       2.666  56.345 -40.947  1.00  0.90           H  
ATOM   7677 1HB  GLU A 503       2.578  58.614 -38.930  1.00  0.90           H  
ATOM   7678 2HB  GLU A 503       3.980  58.215 -39.911  1.00  0.90           H  
ATOM   7679 1HG  GLU A 503       3.095  59.908 -41.161  1.00  0.90           H  
ATOM   7680 2HG  GLU A 503       2.281  58.543 -41.910  1.00  0.90           H  
ATOM   7681  N   ALA A 504       2.408  55.605 -37.812  1.00  0.84           N  
ATOM   7682  CA  ALA A 504       2.921  54.838 -36.696  1.00  0.84           C  
ATOM   7683  C   ALA A 504       2.972  53.329 -36.943  1.00  0.84           C  
ATOM   7684  O   ALA A 504       3.593  52.606 -36.163  1.00  0.84           O  
ATOM   7685  CB  ALA A 504       2.057  55.086 -35.504  1.00  0.84           C  
ATOM   7686  H   ALA A 504       1.447  55.930 -37.751  1.00  0.84           H  
ATOM   7687  HA  ALA A 504       3.934  55.183 -36.494  1.00  0.84           H  
ATOM   7688 1HB  ALA A 504       2.462  54.541 -34.684  1.00  0.84           H  
ATOM   7689 2HB  ALA A 504       2.042  56.149 -35.288  1.00  0.84           H  
ATOM   7690 3HB  ALA A 504       1.044  54.742 -35.705  1.00  0.84           H  
ATOM   7691  N   SER A 505       2.288  52.841 -37.985  1.00  0.77           N  
ATOM   7692  CA  SER A 505       2.244  51.405 -38.305  1.00  0.77           C  
ATOM   7693  C   SER A 505       1.867  50.483 -37.118  1.00  0.77           C  
ATOM   7694  O   SER A 505       2.494  49.441 -36.930  1.00  0.77           O  
ATOM   7695  CB  SER A 505       3.613  50.957 -38.805  1.00  0.77           C  
ATOM   7696  OG  SER A 505       4.030  51.668 -39.949  1.00  0.77           O  
ATOM   7697  H   SER A 505       1.800  53.486 -38.612  1.00  0.77           H  
ATOM   7698  HA  SER A 505       1.506  51.262 -39.099  1.00  0.77           H  
ATOM   7699 1HB  SER A 505       4.351  51.075 -38.016  1.00  0.77           H  
ATOM   7700 2HB  SER A 505       3.564  49.894 -39.038  1.00  0.77           H  
ATOM   7701  HG  SER A 505       4.072  52.598 -39.689  1.00  0.77           H  
ATOM   7702  N   VAL A 506       0.839  50.827 -36.331  1.00  0.72           N  
ATOM   7703  CA  VAL A 506       0.486  50.006 -35.155  1.00  0.72           C  
ATOM   7704  C   VAL A 506      -0.116  48.614 -35.444  1.00  0.72           C  
ATOM   7705  O   VAL A 506       0.235  47.644 -34.773  1.00  0.72           O  
ATOM   7706  CB  VAL A 506      -0.490  50.766 -34.228  1.00  0.72           C  
ATOM   7707  CG1 VAL A 506      -0.969  49.858 -33.090  1.00  0.72           C  
ATOM   7708  CG2 VAL A 506       0.196  51.991 -33.648  1.00  0.72           C  
ATOM   7709  H   VAL A 506       0.337  51.680 -36.530  1.00  0.72           H  
ATOM   7710  HA  VAL A 506       1.407  49.852 -34.590  1.00  0.72           H  
ATOM   7711  HB  VAL A 506      -1.366  51.071 -34.800  1.00  0.72           H  
ATOM   7712 1HG1 VAL A 506      -1.664  50.412 -32.454  1.00  0.72           H  
ATOM   7713 2HG1 VAL A 506      -1.471  48.986 -33.499  1.00  0.72           H  
ATOM   7714 3HG1 VAL A 506      -0.115  49.537 -32.497  1.00  0.72           H  
ATOM   7715 1HG2 VAL A 506      -0.512  52.506 -33.007  1.00  0.72           H  
ATOM   7716 2HG2 VAL A 506       1.064  51.690 -33.066  1.00  0.72           H  
ATOM   7717 3HG2 VAL A 506       0.511  52.650 -34.453  1.00  0.72           H  
ATOM   7718  N   ASN A 507      -1.054  48.517 -36.393  1.00  0.68           N  
ATOM   7719  CA  ASN A 507      -1.730  47.237 -36.678  1.00  0.68           C  
ATOM   7720  C   ASN A 507      -1.444  46.694 -38.073  1.00  0.68           C  
ATOM   7721  O   ASN A 507      -2.259  45.962 -38.633  1.00  0.68           O  
ATOM   7722  CB  ASN A 507      -3.234  47.363 -36.514  1.00  0.68           C  
ATOM   7723  CG  ASN A 507      -3.667  47.634 -35.090  1.00  0.68           C  
ATOM   7724  OD1 ASN A 507      -3.612  46.758 -34.218  1.00  0.68           O  
ATOM   7725  ND2 ASN A 507      -4.101  48.847 -34.843  1.00  0.68           N  
ATOM   7726  H   ASN A 507      -1.296  49.335 -36.934  1.00  0.68           H  
ATOM   7727  HA  ASN A 507      -1.365  46.494 -35.970  1.00  0.68           H  
ATOM   7728 1HB  ASN A 507      -3.601  48.167 -37.151  1.00  0.68           H  
ATOM   7729 2HB  ASN A 507      -3.704  46.442 -36.851  1.00  0.68           H  
ATOM   7730 1HD2 ASN A 507      -4.399  49.093 -33.923  1.00  0.68           H  
ATOM   7731 2HD2 ASN A 507      -4.137  49.524 -35.575  1.00  0.68           H  
ATOM   7732  N   ASP A 508      -0.336  47.094 -38.657  1.00  0.65           N  
ATOM   7733  CA  ASP A 508      -0.017  46.680 -40.017  1.00  0.65           C  
ATOM   7734  C   ASP A 508       0.628  45.299 -40.092  1.00  0.65           C  
ATOM   7735  O   ASP A 508       1.256  44.860 -39.131  1.00  0.65           O  
ATOM   7736  CB  ASP A 508       0.914  47.696 -40.641  1.00  0.65           C  
ATOM   7737  CG  ASP A 508       0.264  49.097 -40.745  1.00  0.65           C  
ATOM   7738  OD1 ASP A 508      -0.891  49.271 -40.342  1.00  0.65           O  
ATOM   7739  OD2 ASP A 508       0.912  49.972 -41.257  1.00  0.65           O  
ATOM   7740  H   ASP A 508       0.309  47.682 -38.143  1.00  0.65           H  
ATOM   7741  HA  ASP A 508      -0.941  46.647 -40.592  1.00  0.65           H  
ATOM   7742 1HB  ASP A 508       1.833  47.768 -40.055  1.00  0.65           H  
ATOM   7743 2HB  ASP A 508       1.182  47.355 -41.640  1.00  0.65           H  
ATOM   7744  N   VAL A 509       0.551  44.656 -41.261  1.00  0.63           N  
ATOM   7745  CA  VAL A 509       1.237  43.370 -41.472  1.00  0.63           C  
ATOM   7746  C   VAL A 509       2.303  43.511 -42.546  1.00  0.63           C  
ATOM   7747  O   VAL A 509       2.253  44.429 -43.369  1.00  0.63           O  
ATOM   7748  CB  VAL A 509       0.262  42.236 -41.880  1.00  0.63           C  
ATOM   7749  CG1 VAL A 509      -0.725  41.981 -40.818  1.00  0.63           C  
ATOM   7750  CG2 VAL A 509      -0.427  42.596 -43.115  1.00  0.63           C  
ATOM   7751  H   VAL A 509      -0.003  45.081 -42.007  1.00  0.63           H  
ATOM   7752  HA  VAL A 509       1.729  43.076 -40.544  1.00  0.63           H  
ATOM   7753  HB  VAL A 509       0.831  41.312 -42.032  1.00  0.63           H  
ATOM   7754 1HG1 VAL A 509      -1.390  41.191 -41.120  1.00  0.63           H  
ATOM   7755 2HG1 VAL A 509      -0.210  41.696 -39.921  1.00  0.63           H  
ATOM   7756 3HG1 VAL A 509      -1.278  42.880 -40.667  1.00  0.63           H  
ATOM   7757 1HG2 VAL A 509      -1.089  41.792 -43.376  1.00  0.63           H  
ATOM   7758 2HG2 VAL A 509      -0.998  43.508 -42.958  1.00  0.63           H  
ATOM   7759 3HG2 VAL A 509       0.307  42.748 -43.901  1.00  0.63           H  
ATOM   7760  N   SER A 510       3.272  42.601 -42.547  1.00  0.62           N  
ATOM   7761  CA  SER A 510       4.354  42.673 -43.522  1.00  0.62           C  
ATOM   7762  C   SER A 510       4.485  41.430 -44.378  1.00  0.62           C  
ATOM   7763  O   SER A 510       4.506  40.304 -43.883  1.00  0.62           O  
ATOM   7764  CB  SER A 510       5.659  42.933 -42.813  1.00  0.62           C  
ATOM   7765  OG  SER A 510       5.647  44.190 -42.193  1.00  0.62           O  
ATOM   7766  H   SER A 510       3.262  41.864 -41.843  1.00  0.62           H  
ATOM   7767  HA  SER A 510       4.159  43.510 -44.190  1.00  0.62           H  
ATOM   7768 1HB  SER A 510       5.822  42.160 -42.067  1.00  0.62           H  
ATOM   7769 2HB  SER A 510       6.457  42.878 -43.532  1.00  0.62           H  
ATOM   7770  HG  SER A 510       5.276  44.797 -42.843  1.00  0.62           H  
ATOM   7771  N   LEU A 511       4.562  41.655 -45.678  1.00  0.61           N  
ATOM   7772  CA  LEU A 511       4.650  40.613 -46.688  1.00  0.61           C  
ATOM   7773  C   LEU A 511       5.928  40.665 -47.503  1.00  0.61           C  
ATOM   7774  O   LEU A 511       6.307  41.719 -48.001  1.00  0.61           O  
ATOM   7775  CB  LEU A 511       3.468  40.770 -47.629  1.00  0.61           C  
ATOM   7776  CG  LEU A 511       3.438  39.911 -48.829  1.00  0.61           C  
ATOM   7777  CD1 LEU A 511       3.244  38.469 -48.422  1.00  0.61           C  
ATOM   7778  CD2 LEU A 511       2.359  40.400 -49.696  1.00  0.61           C  
ATOM   7779  H   LEU A 511       4.525  42.622 -46.000  1.00  0.61           H  
ATOM   7780  HA  LEU A 511       4.599  39.644 -46.192  1.00  0.61           H  
ATOM   7781 1HB  LEU A 511       2.560  40.554 -47.065  1.00  0.61           H  
ATOM   7782 2HB  LEU A 511       3.418  41.788 -47.941  1.00  0.61           H  
ATOM   7783  HG  LEU A 511       4.387  39.979 -49.365  1.00  0.61           H  
ATOM   7784 1HD1 LEU A 511       3.221  37.840 -49.313  1.00  0.61           H  
ATOM   7785 2HD1 LEU A 511       4.068  38.167 -47.787  1.00  0.61           H  
ATOM   7786 3HD1 LEU A 511       2.308  38.367 -47.884  1.00  0.61           H  
ATOM   7787 1HD2 LEU A 511       2.326  39.777 -50.585  1.00  0.61           H  
ATOM   7788 2HD2 LEU A 511       1.425  40.334 -49.165  1.00  0.61           H  
ATOM   7789 3HD2 LEU A 511       2.548  41.437 -49.974  1.00  0.61           H  
ATOM   7790  N   LEU A 512       6.615  39.545 -47.624  1.00  0.61           N  
ATOM   7791  CA  LEU A 512       7.818  39.523 -48.448  1.00  0.61           C  
ATOM   7792  C   LEU A 512       7.531  39.117 -49.880  1.00  0.61           C  
ATOM   7793  O   LEU A 512       6.658  38.285 -50.143  1.00  0.61           O  
ATOM   7794  CB  LEU A 512       8.861  38.591 -47.860  1.00  0.61           C  
ATOM   7795  CG  LEU A 512       9.358  38.989 -46.540  1.00  0.61           C  
ATOM   7796  CD1 LEU A 512      10.232  37.932 -46.037  1.00  0.61           C  
ATOM   7797  CD2 LEU A 512      10.126  40.318 -46.678  1.00  0.61           C  
ATOM   7798  H   LEU A 512       6.290  38.701 -47.170  1.00  0.61           H  
ATOM   7799  HA  LEU A 512       8.241  40.526 -48.468  1.00  0.61           H  
ATOM   7800 1HB  LEU A 512       8.432  37.595 -47.774  1.00  0.61           H  
ATOM   7801 2HB  LEU A 512       9.708  38.547 -48.544  1.00  0.61           H  
ATOM   7802  HG  LEU A 512       8.524  39.107 -45.850  1.00  0.61           H  
ATOM   7803 1HD1 LEU A 512      10.583  38.210 -45.100  1.00  0.61           H  
ATOM   7804 2HD1 LEU A 512       9.664  37.009 -45.954  1.00  0.61           H  
ATOM   7805 3HD1 LEU A 512      11.063  37.785 -46.696  1.00  0.61           H  
ATOM   7806 1HD2 LEU A 512      10.520  40.631 -45.721  1.00  0.61           H  
ATOM   7807 2HD2 LEU A 512      10.950  40.190 -47.372  1.00  0.61           H  
ATOM   7808 3HD2 LEU A 512       9.451  41.088 -47.062  1.00  0.61           H  
ATOM   7809  N   ALA A 513       8.335  39.655 -50.788  1.00  0.61           N  
ATOM   7810  CA  ALA A 513       8.259  39.336 -52.197  1.00  0.61           C  
ATOM   7811  C   ALA A 513       9.688  39.303 -52.774  1.00  0.61           C  
ATOM   7812  O   ALA A 513      10.551  40.045 -52.317  1.00  0.61           O  
ATOM   7813  CB  ALA A 513       7.391  40.390 -52.870  1.00  0.61           C  
ATOM   7814  H   ALA A 513       8.988  40.376 -50.483  1.00  0.61           H  
ATOM   7815  HA  ALA A 513       7.804  38.355 -52.301  1.00  0.61           H  
ATOM   7816 1HB  ALA A 513       7.293  40.201 -53.919  1.00  0.61           H  
ATOM   7817 2HB  ALA A 513       6.399  40.388 -52.415  1.00  0.61           H  
ATOM   7818 3HB  ALA A 513       7.855  41.360 -52.725  1.00  0.61           H  
ATOM   7819  N   PRO A 514       9.977  38.483 -53.798  1.00  0.61           N  
ATOM   7820  CA  PRO A 514      11.297  38.308 -54.405  1.00  0.61           C  
ATOM   7821  C   PRO A 514      11.893  39.543 -55.087  1.00  0.61           C  
ATOM   7822  O   PRO A 514      13.100  39.592 -55.323  1.00  0.61           O  
ATOM   7823  CB  PRO A 514      11.041  37.184 -55.417  1.00  0.61           C  
ATOM   7824  CG  PRO A 514       9.558  37.241 -55.708  1.00  0.61           C  
ATOM   7825  CD  PRO A 514       8.922  37.649 -54.406  1.00  0.61           C  
ATOM   7826  HA  PRO A 514      11.988  37.954 -53.625  1.00  0.61           H  
ATOM   7827 1HB  PRO A 514      11.652  37.353 -56.315  1.00  0.61           H  
ATOM   7828 2HB  PRO A 514      11.356  36.220 -54.993  1.00  0.61           H  
ATOM   7829 1HG  PRO A 514       9.370  37.964 -56.515  1.00  0.61           H  
ATOM   7830 2HG  PRO A 514       9.204  36.263 -56.069  1.00  0.61           H  
ATOM   7831 1HD  PRO A 514       8.020  38.212 -54.622  1.00  0.61           H  
ATOM   7832 2HD  PRO A 514       8.722  36.762 -53.785  1.00  0.61           H  
ATOM   7833  N   SER A 515      11.061  40.519 -55.422  1.00  0.60           N  
ATOM   7834  CA  SER A 515      11.532  41.731 -56.082  1.00  0.60           C  
ATOM   7835  C   SER A 515      10.573  42.876 -55.845  1.00  0.60           C  
ATOM   7836  O   SER A 515       9.411  42.646 -55.508  1.00  0.60           O  
ATOM   7837  CB  SER A 515      11.674  41.500 -57.579  1.00  0.60           C  
ATOM   7838  OG  SER A 515      10.403  41.282 -58.206  1.00  0.60           O  
ATOM   7839  H   SER A 515      10.086  40.429 -55.202  1.00  0.60           H  
ATOM   7840  HA  SER A 515      12.505  42.002 -55.662  1.00  0.60           H  
ATOM   7841 1HB  SER A 515      12.163  42.359 -58.035  1.00  0.60           H  
ATOM   7842 2HB  SER A 515      12.314  40.636 -57.747  1.00  0.60           H  
ATOM   7843  HG  SER A 515      10.606  41.012 -59.112  1.00  0.60           H  
ATOM   7844  N   LEU A 516      11.024  44.107 -56.102  1.00  0.59           N  
ATOM   7845  CA  LEU A 516      10.145  45.265 -55.966  1.00  0.59           C  
ATOM   7846  C   LEU A 516       8.932  45.146 -56.879  1.00  0.59           C  
ATOM   7847  O   LEU A 516       7.824  45.525 -56.504  1.00  0.59           O  
ATOM   7848  CB  LEU A 516      10.892  46.572 -56.241  1.00  0.59           C  
ATOM   7849  CG  LEU A 516      10.048  47.830 -55.996  1.00  0.59           C  
ATOM   7850  CD1 LEU A 516       9.562  47.808 -54.532  1.00  0.59           C  
ATOM   7851  CD2 LEU A 516      10.899  49.095 -56.298  1.00  0.59           C  
ATOM   7852  H   LEU A 516      11.990  44.237 -56.372  1.00  0.59           H  
ATOM   7853  HA  LEU A 516       9.789  45.301 -54.941  1.00  0.59           H  
ATOM   7854 1HB  LEU A 516      11.769  46.611 -55.608  1.00  0.59           H  
ATOM   7855 2HB  LEU A 516      11.211  46.582 -57.282  1.00  0.59           H  
ATOM   7856  HG  LEU A 516       9.169  47.819 -56.644  1.00  0.59           H  
ATOM   7857 1HD1 LEU A 516       8.951  48.676 -54.344  1.00  0.59           H  
ATOM   7858 2HD1 LEU A 516       8.970  46.914 -54.368  1.00  0.59           H  
ATOM   7859 3HD1 LEU A 516      10.411  47.802 -53.859  1.00  0.59           H  
ATOM   7860 1HD2 LEU A 516      10.314  49.991 -56.121  1.00  0.59           H  
ATOM   7861 2HD2 LEU A 516      11.768  49.123 -55.672  1.00  0.59           H  
ATOM   7862 3HD2 LEU A 516      11.213  49.072 -57.340  1.00  0.59           H  
ATOM   7863  N   VAL A 517       9.128  44.609 -58.077  1.00  0.58           N  
ATOM   7864  CA  VAL A 517       8.010  44.466 -58.990  1.00  0.58           C  
ATOM   7865  C   VAL A 517       6.990  43.502 -58.405  1.00  0.58           C  
ATOM   7866  O   VAL A 517       5.784  43.771 -58.425  1.00  0.58           O  
ATOM   7867  CB  VAL A 517       8.482  43.950 -60.355  1.00  0.58           C  
ATOM   7868  CG1 VAL A 517       7.277  43.628 -61.223  1.00  0.58           C  
ATOM   7869  CG2 VAL A 517       9.362  45.001 -61.009  1.00  0.58           C  
ATOM   7870  H   VAL A 517      10.050  44.301 -58.346  1.00  0.58           H  
ATOM   7871  HA  VAL A 517       7.540  45.440 -59.124  1.00  0.58           H  
ATOM   7872  HB  VAL A 517       9.048  43.029 -60.218  1.00  0.58           H  
ATOM   7873 1HG1 VAL A 517       7.613  43.252 -62.189  1.00  0.58           H  
ATOM   7874 2HG1 VAL A 517       6.666  42.870 -60.731  1.00  0.58           H  
ATOM   7875 3HG1 VAL A 517       6.686  44.531 -61.371  1.00  0.58           H  
ATOM   7876 1HG2 VAL A 517       9.706  44.638 -61.977  1.00  0.58           H  
ATOM   7877 2HG2 VAL A 517       8.789  45.918 -61.146  1.00  0.58           H  
ATOM   7878 3HG2 VAL A 517      10.221  45.202 -60.370  1.00  0.58           H  
ATOM   7879  N   ALA A 518       7.464  42.367 -57.883  1.00  0.57           N  
ATOM   7880  CA  ALA A 518       6.540  41.424 -57.273  1.00  0.57           C  
ATOM   7881  C   ALA A 518       5.839  42.059 -56.069  1.00  0.57           C  
ATOM   7882  O   ALA A 518       4.646  41.831 -55.851  1.00  0.57           O  
ATOM   7883  CB  ALA A 518       7.271  40.170 -56.864  1.00  0.57           C  
ATOM   7884  H   ALA A 518       8.467  42.160 -57.893  1.00  0.57           H  
ATOM   7885  HA  ALA A 518       5.779  41.168 -58.008  1.00  0.57           H  
ATOM   7886 1HB  ALA A 518       6.572  39.463 -56.428  1.00  0.57           H  
ATOM   7887 2HB  ALA A 518       7.743  39.725 -57.738  1.00  0.57           H  
ATOM   7888 3HB  ALA A 518       8.036  40.428 -56.137  1.00  0.57           H  
ATOM   7889  N   ALA A 519       6.579  42.869 -55.296  1.00  0.57           N  
ATOM   7890  CA  ALA A 519       6.021  43.551 -54.137  1.00  0.57           C  
ATOM   7891  C   ALA A 519       4.914  44.482 -54.556  1.00  0.57           C  
ATOM   7892  O   ALA A 519       3.866  44.535 -53.912  1.00  0.57           O  
ATOM   7893  CB  ALA A 519       7.097  44.337 -53.423  1.00  0.57           C  
ATOM   7894  H   ALA A 519       7.565  42.999 -55.514  1.00  0.57           H  
ATOM   7895  HA  ALA A 519       5.606  42.803 -53.463  1.00  0.57           H  
ATOM   7896 1HB  ALA A 519       6.710  44.837 -52.560  1.00  0.57           H  
ATOM   7897 2HB  ALA A 519       7.847  43.656 -53.127  1.00  0.57           H  
ATOM   7898 3HB  ALA A 519       7.505  45.070 -54.091  1.00  0.57           H  
ATOM   7899  N   ASN A 520       5.114  45.175 -55.674  1.00  0.56           N  
ATOM   7900  CA  ASN A 520       4.102  46.080 -56.165  1.00  0.56           C  
ATOM   7901  C   ASN A 520       2.872  45.295 -56.559  1.00  0.56           C  
ATOM   7902  O   ASN A 520       1.753  45.686 -56.233  1.00  0.56           O  
ATOM   7903  CB  ASN A 520       4.623  46.868 -57.342  1.00  0.56           C  
ATOM   7904  CG  ASN A 520       5.605  47.905 -56.964  1.00  0.56           C  
ATOM   7905  OD1 ASN A 520       5.693  48.331 -55.802  1.00  0.56           O  
ATOM   7906  ND2 ASN A 520       6.360  48.348 -57.936  1.00  0.56           N  
ATOM   7907  H   ASN A 520       6.006  45.101 -56.164  1.00  0.56           H  
ATOM   7908  HA  ASN A 520       3.821  46.766 -55.370  1.00  0.56           H  
ATOM   7909 1HB  ASN A 520       5.097  46.188 -58.047  1.00  0.56           H  
ATOM   7910 2HB  ASN A 520       3.788  47.339 -57.860  1.00  0.56           H  
ATOM   7911 1HD2 ASN A 520       7.027  49.070 -57.748  1.00  0.56           H  
ATOM   7912 2HD2 ASN A 520       6.256  47.981 -58.860  1.00  0.56           H  
ATOM   7913  N   ALA A 521       3.065  44.158 -57.225  1.00  0.56           N  
ATOM   7914  CA  ALA A 521       1.913  43.368 -57.616  1.00  0.56           C  
ATOM   7915  C   ALA A 521       1.144  42.906 -56.385  1.00  0.56           C  
ATOM   7916  O   ALA A 521      -0.089  42.966 -56.348  1.00  0.56           O  
ATOM   7917  CB  ALA A 521       2.354  42.175 -58.436  1.00  0.56           C  
ATOM   7918  H   ALA A 521       4.010  43.869 -57.485  1.00  0.56           H  
ATOM   7919  HA  ALA A 521       1.255  43.997 -58.217  1.00  0.56           H  
ATOM   7920 1HB  ALA A 521       1.483  41.606 -58.741  1.00  0.56           H  
ATOM   7921 2HB  ALA A 521       2.892  42.525 -59.317  1.00  0.56           H  
ATOM   7922 3HB  ALA A 521       3.010  41.547 -57.837  1.00  0.56           H  
ATOM   7923  N   ALA A 522       1.869  42.470 -55.351  1.00  0.56           N  
ATOM   7924  CA  ALA A 522       1.216  42.022 -54.130  1.00  0.56           C  
ATOM   7925  C   ALA A 522       0.465  43.166 -53.473  1.00  0.56           C  
ATOM   7926  O   ALA A 522      -0.671  43.003 -53.021  1.00  0.56           O  
ATOM   7927  CB  ALA A 522       2.231  41.450 -53.174  1.00  0.56           C  
ATOM   7928  H   ALA A 522       2.886  42.429 -55.426  1.00  0.56           H  
ATOM   7929  HA  ALA A 522       0.497  41.247 -54.388  1.00  0.56           H  
ATOM   7930 1HB  ALA A 522       1.707  41.116 -52.301  1.00  0.56           H  
ATOM   7931 2HB  ALA A 522       2.744  40.613 -53.643  1.00  0.56           H  
ATOM   7932 3HB  ALA A 522       2.946  42.210 -52.915  1.00  0.56           H  
ATOM   7933  N   ALA A 523       1.073  44.352 -53.473  1.00  0.57           N  
ATOM   7934  CA  ALA A 523       0.452  45.526 -52.891  1.00  0.57           C  
ATOM   7935  C   ALA A 523      -0.848  45.864 -53.608  1.00  0.57           C  
ATOM   7936  O   ALA A 523      -1.851  46.207 -52.969  1.00  0.57           O  
ATOM   7937  CB  ALA A 523       1.417  46.692 -52.979  1.00  0.57           C  
ATOM   7938  H   ALA A 523       2.014  44.436 -53.857  1.00  0.57           H  
ATOM   7939  HA  ALA A 523       0.225  45.313 -51.849  1.00  0.57           H  
ATOM   7940 1HB  ALA A 523       0.990  47.573 -52.534  1.00  0.57           H  
ATOM   7941 2HB  ALA A 523       2.325  46.427 -52.460  1.00  0.57           H  
ATOM   7942 3HB  ALA A 523       1.645  46.897 -54.017  1.00  0.57           H  
ATOM   7943  N   GLN A 524      -0.836  45.739 -54.940  1.00  0.57           N  
ATOM   7944  CA  GLN A 524      -2.005  46.025 -55.755  1.00  0.57           C  
ATOM   7945  C   GLN A 524      -3.105  45.009 -55.497  1.00  0.57           C  
ATOM   7946  O   GLN A 524      -4.280  45.363 -55.395  1.00  0.57           O  
ATOM   7947  CB  GLN A 524      -1.616  46.034 -57.235  1.00  0.57           C  
ATOM   7948  CG  GLN A 524      -0.728  47.204 -57.634  1.00  0.57           C  
ATOM   7949  CD  GLN A 524      -0.175  47.067 -59.043  1.00  0.57           C  
ATOM   7950  OE1 GLN A 524      -0.198  45.988 -59.648  1.00  0.57           O  
ATOM   7951  NE2 GLN A 524       0.335  48.171 -59.578  1.00  0.57           N  
ATOM   7952  H   GLN A 524       0.032  45.466 -55.404  1.00  0.57           H  
ATOM   7953  HA  GLN A 524      -2.381  47.011 -55.486  1.00  0.57           H  
ATOM   7954 1HB  GLN A 524      -1.080  45.115 -57.469  1.00  0.57           H  
ATOM   7955 2HB  GLN A 524      -2.513  46.056 -57.848  1.00  0.57           H  
ATOM   7956 1HG  GLN A 524      -1.326  48.112 -57.596  1.00  0.57           H  
ATOM   7957 2HG  GLN A 524       0.097  47.285 -56.940  1.00  0.57           H  
ATOM   7958 1HE2 GLN A 524       0.718  48.149 -60.502  1.00  0.57           H  
ATOM   7959 2HE2 GLN A 524       0.337  49.023 -59.055  1.00  0.57           H  
ATOM   7960  N   ARG A 525      -2.728  43.737 -55.351  1.00  0.57           N  
ATOM   7961  CA  ARG A 525      -3.720  42.714 -55.063  1.00  0.57           C  
ATOM   7962  C   ARG A 525      -4.345  42.916 -53.685  1.00  0.57           C  
ATOM   7963  O   ARG A 525      -5.565  42.871 -53.535  1.00  0.57           O  
ATOM   7964  CB  ARG A 525      -3.101  41.322 -55.152  1.00  0.57           C  
ATOM   7965  CG  ARG A 525      -2.790  40.830 -56.583  1.00  0.57           C  
ATOM   7966  CD  ARG A 525      -2.464  39.370 -56.600  1.00  0.57           C  
ATOM   7967  NE  ARG A 525      -1.177  39.065 -55.965  1.00  0.57           N  
ATOM   7968  CZ  ARG A 525       0.007  38.987 -56.602  1.00  0.57           C  
ATOM   7969  NH1 ARG A 525       0.096  39.162 -57.903  1.00  0.57           N  
ATOM   7970  NH2 ARG A 525       1.075  38.711 -55.889  1.00  0.57           N  
ATOM   7971  H   ARG A 525      -1.747  43.480 -55.467  1.00  0.57           H  
ATOM   7972  HA  ARG A 525      -4.508  42.785 -55.811  1.00  0.57           H  
ATOM   7973 1HB  ARG A 525      -2.160  41.316 -54.598  1.00  0.57           H  
ATOM   7974 2HB  ARG A 525      -3.760  40.595 -54.679  1.00  0.57           H  
ATOM   7975 1HG  ARG A 525      -3.655  41.000 -57.222  1.00  0.57           H  
ATOM   7976 2HG  ARG A 525      -1.936  41.376 -56.977  1.00  0.57           H  
ATOM   7977 1HD  ARG A 525      -3.240  38.823 -56.065  1.00  0.57           H  
ATOM   7978 2HD  ARG A 525      -2.423  39.023 -57.630  1.00  0.57           H  
ATOM   7979  HE  ARG A 525      -1.143  38.919 -54.945  1.00  0.57           H  
ATOM   7980 1HH1 ARG A 525      -0.733  39.368 -58.440  1.00  0.57           H  
ATOM   7981 2HH1 ARG A 525       0.989  39.064 -58.364  1.00  0.57           H  
ATOM   7982 1HH2 ARG A 525       0.954  38.579 -54.872  1.00  0.57           H  
ATOM   7983 2HH2 ARG A 525       1.979  38.636 -56.318  1.00  0.57           H  
ATOM   7984  N   LEU A 526      -3.531  43.231 -52.681  1.00  0.58           N  
ATOM   7985  CA  LEU A 526      -4.067  43.429 -51.341  1.00  0.58           C  
ATOM   7986  C   LEU A 526      -4.934  44.667 -51.258  1.00  0.58           C  
ATOM   7987  O   LEU A 526      -5.957  44.671 -50.578  1.00  0.58           O  
ATOM   7988  CB  LEU A 526      -2.942  43.467 -50.320  1.00  0.58           C  
ATOM   7989  CG  LEU A 526      -2.265  42.114 -50.157  1.00  0.58           C  
ATOM   7990  CD1 LEU A 526      -1.129  42.205 -49.234  1.00  0.58           C  
ATOM   7991  CD2 LEU A 526      -3.267  41.157 -49.654  1.00  0.58           C  
ATOM   7992  H   LEU A 526      -2.524  43.284 -52.838  1.00  0.58           H  
ATOM   7993  HA  LEU A 526      -4.693  42.573 -51.103  1.00  0.58           H  
ATOM   7994 1HB  LEU A 526      -2.188  44.181 -50.657  1.00  0.58           H  
ATOM   7995 2HB  LEU A 526      -3.331  43.788 -49.355  1.00  0.58           H  
ATOM   7996  HG  LEU A 526      -1.885  41.776 -51.122  1.00  0.58           H  
ATOM   7997 1HD1 LEU A 526      -0.671  41.241 -49.123  1.00  0.58           H  
ATOM   7998 2HD1 LEU A 526      -0.398  42.918 -49.620  1.00  0.58           H  
ATOM   7999 3HD1 LEU A 526      -1.502  42.516 -48.282  1.00  0.58           H  
ATOM   8000 1HD2 LEU A 526      -2.807  40.180 -49.528  1.00  0.58           H  
ATOM   8001 2HD2 LEU A 526      -3.644  41.504 -48.710  1.00  0.58           H  
ATOM   8002 3HD2 LEU A 526      -4.081  41.091 -50.366  1.00  0.58           H  
ATOM   8003  N   GLY A 527      -4.596  45.688 -52.034  1.00  0.58           N  
ATOM   8004  CA  GLY A 527      -5.378  46.910 -52.076  1.00  0.58           C  
ATOM   8005  C   GLY A 527      -6.812  46.675 -52.585  1.00  0.58           C  
ATOM   8006  O   GLY A 527      -7.674  47.539 -52.425  1.00  0.58           O  
ATOM   8007  H   GLY A 527      -3.735  45.652 -52.579  1.00  0.58           H  
ATOM   8008 1HA  GLY A 527      -5.410  47.353 -51.081  1.00  0.58           H  
ATOM   8009 2HA  GLY A 527      -4.874  47.624 -52.727  1.00  0.58           H  
ATOM   8010  N   ALA A 528      -7.071  45.522 -53.227  1.00  0.59           N  
ATOM   8011  CA  ALA A 528      -8.397  45.190 -53.728  1.00  0.59           C  
ATOM   8012  C   ALA A 528      -9.291  44.589 -52.638  1.00  0.59           C  
ATOM   8013  O   ALA A 528     -10.483  44.361 -52.866  1.00  0.59           O  
ATOM   8014  CB  ALA A 528      -8.287  44.214 -54.885  1.00  0.59           C  
ATOM   8015  H   ALA A 528      -6.341  44.820 -53.345  1.00  0.59           H  
ATOM   8016  HA  ALA A 528      -8.861  46.110 -54.079  1.00  0.59           H  
ATOM   8017 1HB  ALA A 528      -9.280  43.998 -55.275  1.00  0.59           H  
ATOM   8018 2HB  ALA A 528      -7.672  44.652 -55.671  1.00  0.59           H  
ATOM   8019 3HB  ALA A 528      -7.826  43.294 -54.535  1.00  0.59           H  
ATOM   8020  N   LEU A 529      -8.732  44.310 -51.462  1.00  0.59           N  
ATOM   8021  CA  LEU A 529      -9.520  43.713 -50.398  1.00  0.59           C  
ATOM   8022  C   LEU A 529     -10.299  44.811 -49.654  1.00  0.59           C  
ATOM   8023  O   LEU A 529      -9.707  45.825 -49.289  1.00  0.59           O  
ATOM   8024  CB  LEU A 529      -8.588  43.016 -49.410  1.00  0.59           C  
ATOM   8025  CG  LEU A 529      -7.766  41.837 -49.928  1.00  0.59           C  
ATOM   8026  CD1 LEU A 529      -6.776  41.431 -48.859  1.00  0.59           C  
ATOM   8027  CD2 LEU A 529      -8.687  40.684 -50.254  1.00  0.59           C  
ATOM   8028  H   LEU A 529      -7.745  44.513 -51.295  1.00  0.59           H  
ATOM   8029  HA  LEU A 529     -10.161  42.968 -50.844  1.00  0.59           H  
ATOM   8030 1HB  LEU A 529      -7.883  43.752 -49.075  1.00  0.59           H  
ATOM   8031 2HB  LEU A 529      -9.166  42.675 -48.553  1.00  0.59           H  
ATOM   8032  HG  LEU A 529      -7.212  42.131 -50.824  1.00  0.59           H  
ATOM   8033 1HD1 LEU A 529      -6.193  40.593 -49.211  1.00  0.59           H  
ATOM   8034 2HD1 LEU A 529      -6.120  42.266 -48.648  1.00  0.59           H  
ATOM   8035 3HD1 LEU A 529      -7.301  41.153 -47.964  1.00  0.59           H  
ATOM   8036 1HD2 LEU A 529      -8.098  39.843 -50.615  1.00  0.59           H  
ATOM   8037 2HD2 LEU A 529      -9.232  40.385 -49.364  1.00  0.59           H  
ATOM   8038 3HD2 LEU A 529      -9.392  40.994 -51.024  1.00  0.59           H  
ATOM   8039  N   PRO A 530     -11.595  44.615 -49.331  1.00  0.59           N  
ATOM   8040  CA  PRO A 530     -12.441  45.542 -48.579  1.00  0.59           C  
ATOM   8041  C   PRO A 530     -11.903  45.913 -47.201  1.00  0.59           C  
ATOM   8042  O   PRO A 530     -12.252  46.959 -46.657  1.00  0.59           O  
ATOM   8043  CB  PRO A 530     -13.744  44.750 -48.424  1.00  0.59           C  
ATOM   8044  CG  PRO A 530     -13.764  43.798 -49.589  1.00  0.59           C  
ATOM   8045  CD  PRO A 530     -12.318  43.418 -49.823  1.00  0.59           C  
ATOM   8046  HA  PRO A 530     -12.601  46.445 -49.185  1.00  0.59           H  
ATOM   8047 1HB  PRO A 530     -13.752  44.235 -47.446  1.00  0.59           H  
ATOM   8048 2HB  PRO A 530     -14.601  45.438 -48.425  1.00  0.59           H  
ATOM   8049 1HG  PRO A 530     -14.397  42.928 -49.355  1.00  0.59           H  
ATOM   8050 2HG  PRO A 530     -14.213  44.287 -50.467  1.00  0.59           H  
ATOM   8051 1HD  PRO A 530     -12.032  42.514 -49.261  1.00  0.59           H  
ATOM   8052 2HD  PRO A 530     -12.214  43.303 -50.914  1.00  0.59           H  
ATOM   8053  N   GLU A 531     -11.058  45.054 -46.638  1.00  0.60           N  
ATOM   8054  CA  GLU A 531     -10.502  45.295 -45.319  1.00  0.60           C  
ATOM   8055  C   GLU A 531      -9.160  46.015 -45.321  1.00  0.60           C  
ATOM   8056  O   GLU A 531      -8.626  46.290 -44.246  1.00  0.60           O  
ATOM   8057  CB  GLU A 531     -10.307  43.983 -44.595  1.00  0.60           C  
ATOM   8058  CG  GLU A 531     -11.556  43.153 -44.303  1.00  0.60           C  
ATOM   8059  CD  GLU A 531     -12.498  43.784 -43.298  1.00  0.60           C  
ATOM   8060  OE1 GLU A 531     -12.048  44.529 -42.466  1.00  0.60           O  
ATOM   8061  OE2 GLU A 531     -13.668  43.478 -43.333  1.00  0.60           O  
ATOM   8062  H   GLU A 531     -10.797  44.213 -47.125  1.00  0.60           H  
ATOM   8063  HA  GLU A 531     -11.209  45.910 -44.761  1.00  0.60           H  
ATOM   8064 1HB  GLU A 531      -9.619  43.357 -45.168  1.00  0.60           H  
ATOM   8065 2HB  GLU A 531      -9.833  44.188 -43.638  1.00  0.60           H  
ATOM   8066 1HG  GLU A 531     -12.095  42.998 -45.237  1.00  0.60           H  
ATOM   8067 2HG  GLU A 531     -11.244  42.176 -43.934  1.00  0.60           H  
ATOM   8068  N   VAL A 532      -8.595  46.293 -46.492  1.00  0.60           N  
ATOM   8069  CA  VAL A 532      -7.288  46.944 -46.562  1.00  0.60           C  
ATOM   8070  C   VAL A 532      -7.413  48.439 -46.752  1.00  0.60           C  
ATOM   8071  O   VAL A 532      -8.225  48.923 -47.538  1.00  0.60           O  
ATOM   8072  CB  VAL A 532      -6.392  46.316 -47.656  1.00  0.60           C  
ATOM   8073  CG1 VAL A 532      -5.103  47.115 -47.827  1.00  0.60           C  
ATOM   8074  CG2 VAL A 532      -6.034  44.900 -47.230  1.00  0.60           C  
ATOM   8075  H   VAL A 532      -9.074  46.070 -47.367  1.00  0.60           H  
ATOM   8076  HA  VAL A 532      -6.775  46.778 -45.614  1.00  0.60           H  
ATOM   8077  HB  VAL A 532      -6.929  46.298 -48.612  1.00  0.60           H  
ATOM   8078 1HG1 VAL A 532      -4.484  46.640 -48.586  1.00  0.60           H  
ATOM   8079 2HG1 VAL A 532      -5.338  48.128 -48.142  1.00  0.60           H  
ATOM   8080 3HG1 VAL A 532      -4.569  47.149 -46.883  1.00  0.60           H  
ATOM   8081 1HG2 VAL A 532      -5.406  44.446 -47.992  1.00  0.60           H  
ATOM   8082 2HG2 VAL A 532      -5.502  44.931 -46.306  1.00  0.60           H  
ATOM   8083 3HG2 VAL A 532      -6.936  44.312 -47.100  1.00  0.60           H  
ATOM   8084  N   GLY A 533      -6.628  49.166 -45.979  1.00  0.60           N  
ATOM   8085  CA  GLY A 533      -6.576  50.605 -46.017  1.00  0.60           C  
ATOM   8086  C   GLY A 533      -5.573  51.022 -47.069  1.00  0.60           C  
ATOM   8087  O   GLY A 533      -5.937  51.537 -48.133  1.00  0.60           O  
ATOM   8088  H   GLY A 533      -5.981  48.708 -45.341  1.00  0.60           H  
ATOM   8089 1HA  GLY A 533      -7.560  51.010 -46.245  1.00  0.60           H  
ATOM   8090 2HA  GLY A 533      -6.270  50.982 -45.040  1.00  0.60           H  
ATOM   8091  N   ARG A 534      -4.299  50.851 -46.731  1.00  0.60           N  
ATOM   8092  CA  ARG A 534      -3.203  51.258 -47.606  1.00  0.60           C  
ATOM   8093  C   ARG A 534      -2.066  50.250 -47.650  1.00  0.60           C  
ATOM   8094  O   ARG A 534      -1.785  49.561 -46.667  1.00  0.60           O  
ATOM   8095  CB  ARG A 534      -2.623  52.598 -47.162  1.00  0.60           C  
ATOM   8096  CG  ARG A 534      -3.567  53.805 -47.246  1.00  0.60           C  
ATOM   8097  CD  ARG A 534      -3.847  54.171 -48.665  1.00  0.60           C  
ATOM   8098  NE  ARG A 534      -4.654  55.374 -48.776  1.00  0.60           N  
ATOM   8099  CZ  ARG A 534      -6.006  55.413 -48.753  1.00  0.60           C  
ATOM   8100  NH1 ARG A 534      -6.723  54.312 -48.622  1.00  0.60           N  
ATOM   8101  NH2 ARG A 534      -6.623  56.580 -48.867  1.00  0.60           N  
ATOM   8102  H   ARG A 534      -4.113  50.373 -45.851  1.00  0.60           H  
ATOM   8103  HA  ARG A 534      -3.596  51.368 -48.616  1.00  0.60           H  
ATOM   8104 1HB  ARG A 534      -2.286  52.517 -46.130  1.00  0.60           H  
ATOM   8105 2HB  ARG A 534      -1.746  52.826 -47.772  1.00  0.60           H  
ATOM   8106 1HG  ARG A 534      -4.507  53.597 -46.747  1.00  0.60           H  
ATOM   8107 2HG  ARG A 534      -3.093  54.661 -46.767  1.00  0.60           H  
ATOM   8108 1HD  ARG A 534      -2.906  54.344 -49.185  1.00  0.60           H  
ATOM   8109 2HD  ARG A 534      -4.382  53.358 -49.152  1.00  0.60           H  
ATOM   8110  HE  ARG A 534      -4.166  56.251 -48.880  1.00  0.60           H  
ATOM   8111 1HH1 ARG A 534      -6.278  53.382 -48.529  1.00  0.60           H  
ATOM   8112 2HH1 ARG A 534      -7.728  54.370 -48.611  1.00  0.60           H  
ATOM   8113 1HH2 ARG A 534      -6.085  57.429 -48.969  1.00  0.60           H  
ATOM   8114 2HH2 ARG A 534      -7.631  56.619 -48.852  1.00  0.60           H  
ATOM   8115  N   THR A 535      -1.370  50.200 -48.779  1.00  0.60           N  
ATOM   8116  CA  THR A 535      -0.184  49.360 -48.872  1.00  0.60           C  
ATOM   8117  C   THR A 535       1.041  50.215 -49.204  1.00  0.60           C  
ATOM   8118  O   THR A 535       0.931  51.195 -49.945  1.00  0.60           O  
ATOM   8119  CB  THR A 535      -0.384  48.270 -49.941  1.00  0.60           C  
ATOM   8120  OG1 THR A 535      -0.659  48.904 -51.201  1.00  0.60           O  
ATOM   8121  CG2 THR A 535      -1.533  47.340 -49.593  1.00  0.60           C  
ATOM   8122  H   THR A 535      -1.646  50.761 -49.571  1.00  0.60           H  
ATOM   8123  HA  THR A 535      -0.019  48.881 -47.916  1.00  0.60           H  
ATOM   8124  HB  THR A 535       0.531  47.685 -50.026  1.00  0.60           H  
ATOM   8125  HG1 THR A 535      -1.042  48.254 -51.812  1.00  0.60           H  
ATOM   8126 1HG2 THR A 535      -1.643  46.584 -50.367  1.00  0.60           H  
ATOM   8127 2HG2 THR A 535      -1.321  46.871 -48.659  1.00  0.60           H  
ATOM   8128 3HG2 THR A 535      -2.456  47.906 -49.513  1.00  0.60           H  
ATOM   8129  N   THR A 536       2.205  49.812 -48.688  1.00  0.60           N  
ATOM   8130  CA  THR A 536       3.461  50.516 -48.958  1.00  0.60           C  
ATOM   8131  C   THR A 536       4.583  49.600 -49.429  1.00  0.60           C  
ATOM   8132  O   THR A 536       4.817  48.536 -48.851  1.00  0.60           O  
ATOM   8133  CB  THR A 536       3.924  51.276 -47.701  1.00  0.60           C  
ATOM   8134  OG1 THR A 536       2.917  52.222 -47.323  1.00  0.60           O  
ATOM   8135  CG2 THR A 536       5.243  52.018 -47.927  1.00  0.60           C  
ATOM   8136  H   THR A 536       2.192  49.013 -48.057  1.00  0.60           H  
ATOM   8137  HA  THR A 536       3.282  51.246 -49.746  1.00  0.60           H  
ATOM   8138  HB  THR A 536       4.059  50.560 -46.894  1.00  0.60           H  
ATOM   8139  HG1 THR A 536       2.687  52.760 -48.090  1.00  0.60           H  
ATOM   8140 1HG2 THR A 536       5.529  52.529 -47.013  1.00  0.60           H  
ATOM   8141 2HG2 THR A 536       6.025  51.319 -48.207  1.00  0.60           H  
ATOM   8142 3HG2 THR A 536       5.122  52.743 -48.703  1.00  0.60           H  
ATOM   8143  N   THR A 537       5.251  50.023 -50.501  1.00  0.60           N  
ATOM   8144  CA  THR A 537       6.399  49.315 -51.085  1.00  0.60           C  
ATOM   8145  C   THR A 537       7.435  50.385 -51.389  1.00  0.60           C  
ATOM   8146  O   THR A 537       7.097  51.564 -51.372  1.00  0.60           O  
ATOM   8147  CB  THR A 537       6.060  48.566 -52.394  1.00  0.60           C  
ATOM   8148  OG1 THR A 537       5.848  49.503 -53.443  1.00  0.60           O  
ATOM   8149  CG2 THR A 537       4.823  47.770 -52.232  1.00  0.60           C  
ATOM   8150  H   THR A 537       4.983  50.931 -50.869  1.00  0.60           H  
ATOM   8151  HA  THR A 537       6.814  48.614 -50.356  1.00  0.60           H  
ATOM   8152  HB  THR A 537       6.883  47.901 -52.655  1.00  0.60           H  
ATOM   8153  HG1 THR A 537       5.669  49.020 -54.275  1.00  0.60           H  
ATOM   8154 1HG2 THR A 537       4.608  47.240 -53.155  1.00  0.60           H  
ATOM   8155 2HG2 THR A 537       4.979  47.078 -51.437  1.00  0.60           H  
ATOM   8156 3HG2 THR A 537       3.988  48.420 -51.986  1.00  0.60           H  
ATOM   8157  N   LEU A 538       8.655  50.032 -51.778  1.00  0.60           N  
ATOM   8158  CA  LEU A 538       9.601  51.103 -52.116  1.00  0.60           C  
ATOM   8159  C   LEU A 538       9.078  52.036 -53.223  1.00  0.60           C  
ATOM   8160  O   LEU A 538       9.315  53.244 -53.199  1.00  0.60           O  
ATOM   8161  CB  LEU A 538      10.949  50.579 -52.570  1.00  0.60           C  
ATOM   8162  CG  LEU A 538      11.970  51.700 -52.740  1.00  0.60           C  
ATOM   8163  CD1 LEU A 538      12.158  52.379 -51.401  1.00  0.60           C  
ATOM   8164  CD2 LEU A 538      13.249  51.158 -53.220  1.00  0.60           C  
ATOM   8165  H   LEU A 538       8.928  49.059 -51.810  1.00  0.60           H  
ATOM   8166  HA  LEU A 538       9.763  51.695 -51.216  1.00  0.60           H  
ATOM   8167 1HB  LEU A 538      11.329  49.863 -51.849  1.00  0.60           H  
ATOM   8168 2HB  LEU A 538      10.842  50.102 -53.522  1.00  0.60           H  
ATOM   8169  HG  LEU A 538      11.598  52.434 -53.457  1.00  0.60           H  
ATOM   8170 1HD1 LEU A 538      12.882  53.173 -51.491  1.00  0.60           H  
ATOM   8171 2HD1 LEU A 538      11.209  52.790 -51.058  1.00  0.60           H  
ATOM   8172 3HD1 LEU A 538      12.515  51.664 -50.682  1.00  0.60           H  
ATOM   8173 1HD2 LEU A 538      13.954  51.956 -53.326  1.00  0.60           H  
ATOM   8174 2HD2 LEU A 538      13.616  50.448 -52.488  1.00  0.60           H  
ATOM   8175 3HD2 LEU A 538      13.103  50.672 -54.180  1.00  0.60           H  
ATOM   8176  N   SER A 539       8.338  51.484 -54.187  1.00  0.61           N  
ATOM   8177  CA  SER A 539       7.798  52.271 -55.292  1.00  0.61           C  
ATOM   8178  C   SER A 539       6.814  53.333 -54.828  1.00  0.61           C  
ATOM   8179  O   SER A 539       6.571  54.307 -55.528  1.00  0.61           O  
ATOM   8180  CB  SER A 539       7.087  51.400 -56.300  1.00  0.61           C  
ATOM   8181  OG  SER A 539       7.971  50.551 -56.967  1.00  0.61           O  
ATOM   8182  H   SER A 539       8.141  50.495 -54.147  1.00  0.61           H  
ATOM   8183  HA  SER A 539       8.628  52.772 -55.789  1.00  0.61           H  
ATOM   8184 1HB  SER A 539       6.329  50.817 -55.790  1.00  0.61           H  
ATOM   8185 2HB  SER A 539       6.576  52.033 -57.022  1.00  0.61           H  
ATOM   8186  HG  SER A 539       8.322  49.966 -56.292  1.00  0.61           H  
ATOM   8187  N   THR A 540       6.250  53.184 -53.635  1.00  0.62           N  
ATOM   8188  CA  THR A 540       5.257  54.132 -53.167  1.00  0.62           C  
ATOM   8189  C   THR A 540       5.924  55.402 -52.626  1.00  0.62           C  
ATOM   8190  O   THR A 540       5.250  56.373 -52.276  1.00  0.62           O  
ATOM   8191  CB  THR A 540       4.304  53.469 -52.155  1.00  0.62           C  
ATOM   8192  OG1 THR A 540       5.028  52.993 -51.049  1.00  0.62           O  
ATOM   8193  CG2 THR A 540       3.615  52.281 -52.804  1.00  0.62           C  
ATOM   8194  H   THR A 540       6.511  52.407 -53.032  1.00  0.62           H  
ATOM   8195  HA  THR A 540       4.646  54.429 -54.019  1.00  0.62           H  
ATOM   8196  HB  THR A 540       3.556  54.185 -51.821  1.00  0.62           H  
ATOM   8197  HG1 THR A 540       5.926  52.728 -51.332  1.00  0.62           H  
ATOM   8198 1HG2 THR A 540       2.942  51.806 -52.087  1.00  0.62           H  
ATOM   8199 2HG2 THR A 540       3.043  52.619 -53.665  1.00  0.62           H  
ATOM   8200 3HG2 THR A 540       4.365  51.564 -53.126  1.00  0.62           H  
ATOM   8201  N   PHE A 541       7.265  55.408 -52.601  1.00  0.63           N  
ATOM   8202  CA  PHE A 541       8.029  56.582 -52.221  1.00  0.63           C  
ATOM   8203  C   PHE A 541       8.436  57.335 -53.485  1.00  0.63           C  
ATOM   8204  O   PHE A 541       9.119  58.359 -53.413  1.00  0.63           O  
ATOM   8205  CB  PHE A 541       9.265  56.185 -51.428  1.00  0.63           C  
ATOM   8206  CG  PHE A 541       8.939  55.642 -50.099  1.00  0.63           C  
ATOM   8207  CD1 PHE A 541       8.660  54.307 -49.946  1.00  0.63           C  
ATOM   8208  CD2 PHE A 541       8.918  56.464 -48.986  1.00  0.63           C  
ATOM   8209  CE1 PHE A 541       8.350  53.789 -48.726  1.00  0.63           C  
ATOM   8210  CE2 PHE A 541       8.610  55.950 -47.748  1.00  0.63           C  
ATOM   8211  CZ  PHE A 541       8.321  54.610 -47.620  1.00  0.63           C  
ATOM   8212  H   PHE A 541       7.789  54.575 -52.873  1.00  0.63           H  
ATOM   8213  HA  PHE A 541       7.405  57.232 -51.607  1.00  0.63           H  
ATOM   8214 1HB  PHE A 541       9.824  55.433 -51.980  1.00  0.63           H  
ATOM   8215 2HB  PHE A 541       9.904  57.048 -51.297  1.00  0.63           H  
ATOM   8216  HD1 PHE A 541       8.675  53.667 -50.816  1.00  0.63           H  
ATOM   8217  HD2 PHE A 541       9.148  57.523 -49.100  1.00  0.63           H  
ATOM   8218  HE1 PHE A 541       8.124  52.728 -48.633  1.00  0.63           H  
ATOM   8219  HE2 PHE A 541       8.592  56.600 -46.874  1.00  0.63           H  
ATOM   8220  HZ  PHE A 541       8.071  54.198 -46.645  1.00  0.63           H  
ATOM   8221  N   ILE A 542       7.989  56.835 -54.645  1.00  0.65           N  
ATOM   8222  CA  ILE A 542       8.271  57.460 -55.917  1.00  0.65           C  
ATOM   8223  C   ILE A 542       6.935  57.876 -56.561  1.00  0.65           C  
ATOM   8224  O   ILE A 542       6.118  57.015 -56.876  1.00  0.65           O  
ATOM   8225  CB  ILE A 542       8.996  56.494 -56.849  1.00  0.65           C  
ATOM   8226  CG1 ILE A 542      10.288  56.024 -56.176  1.00  0.65           C  
ATOM   8227  CG2 ILE A 542       9.298  57.210 -58.145  1.00  0.65           C  
ATOM   8228  CD1 ILE A 542      10.986  54.917 -56.897  1.00  0.65           C  
ATOM   8229  H   ILE A 542       7.430  55.984 -54.666  1.00  0.65           H  
ATOM   8230  HA  ILE A 542       8.936  58.294 -55.760  1.00  0.65           H  
ATOM   8231  HB  ILE A 542       8.374  55.616 -57.039  1.00  0.65           H  
ATOM   8232 1HG1 ILE A 542      10.973  56.867 -56.077  1.00  0.65           H  
ATOM   8233 2HG1 ILE A 542      10.038  55.658 -55.186  1.00  0.65           H  
ATOM   8234 1HG2 ILE A 542       9.822  56.542 -58.822  1.00  0.65           H  
ATOM   8235 2HG2 ILE A 542       8.364  57.536 -58.605  1.00  0.65           H  
ATOM   8236 3HG2 ILE A 542       9.917  58.074 -57.941  1.00  0.65           H  
ATOM   8237 1HD1 ILE A 542      11.867  54.629 -56.344  1.00  0.65           H  
ATOM   8238 2HD1 ILE A 542      10.319  54.059 -56.978  1.00  0.65           H  
ATOM   8239 3HD1 ILE A 542      11.269  55.250 -57.892  1.00  0.65           H  
ATOM   8240  N   PRO A 543       6.666  59.160 -56.766  1.00  0.67           N  
ATOM   8241  CA  PRO A 543       5.451  59.684 -57.354  1.00  0.67           C  
ATOM   8242  C   PRO A 543       5.207  59.183 -58.776  1.00  0.67           C  
ATOM   8243  O   PRO A 543       6.134  58.730 -59.453  1.00  0.67           O  
ATOM   8244  CB  PRO A 543       5.709  61.177 -57.393  1.00  0.67           C  
ATOM   8245  CG  PRO A 543       6.745  61.437 -56.341  1.00  0.67           C  
ATOM   8246  CD  PRO A 543       7.605  60.200 -56.332  1.00  0.67           C  
ATOM   8247  HA  PRO A 543       4.599  59.446 -56.704  1.00  0.67           H  
ATOM   8248 1HB  PRO A 543       6.010  61.450 -58.395  1.00  0.67           H  
ATOM   8249 2HB  PRO A 543       4.781  61.685 -57.211  1.00  0.67           H  
ATOM   8250 1HG  PRO A 543       7.322  62.339 -56.598  1.00  0.67           H  
ATOM   8251 2HG  PRO A 543       6.260  61.642 -55.380  1.00  0.67           H  
ATOM   8252 1HD  PRO A 543       8.425  60.267 -57.046  1.00  0.67           H  
ATOM   8253 2HD  PRO A 543       7.939  60.059 -55.298  1.00  0.67           H  
ATOM   8254  N   ASP A 544       3.952  59.284 -59.218  1.00  0.68           N  
ATOM   8255  CA  ASP A 544       3.577  58.973 -60.597  1.00  0.68           C  
ATOM   8256  C   ASP A 544       4.104  60.116 -61.468  1.00  0.68           C  
ATOM   8257  O   ASP A 544       4.922  60.881 -60.976  1.00  0.68           O  
ATOM   8258  CB  ASP A 544       2.055  58.719 -60.715  1.00  0.68           C  
ATOM   8259  CG  ASP A 544       1.120  59.921 -60.365  1.00  0.68           C  
ATOM   8260  OD1 ASP A 544       1.593  61.013 -60.175  1.00  0.68           O  
ATOM   8261  OD2 ASP A 544      -0.067  59.717 -60.283  1.00  0.68           O  
ATOM   8262  H   ASP A 544       3.240  59.614 -58.585  1.00  0.68           H  
ATOM   8263  HA  ASP A 544       4.083  58.057 -60.901  1.00  0.68           H  
ATOM   8264 1HB  ASP A 544       1.829  58.403 -61.731  1.00  0.68           H  
ATOM   8265 2HB  ASP A 544       1.788  57.887 -60.063  1.00  0.68           H  
ATOM   8266  N   ALA A 545       3.719  60.240 -62.744  1.00  0.69           N  
ATOM   8267  CA  ALA A 545       4.415  61.234 -63.580  1.00  0.69           C  
ATOM   8268  C   ALA A 545       4.537  62.585 -62.874  1.00  0.69           C  
ATOM   8269  O   ALA A 545       3.549  63.183 -62.456  1.00  0.69           O  
ATOM   8270  CB  ALA A 545       3.684  61.417 -64.896  1.00  0.69           C  
ATOM   8271  H   ALA A 545       3.010  59.641 -63.134  1.00  0.69           H  
ATOM   8272  HA  ALA A 545       5.421  60.863 -63.775  1.00  0.69           H  
ATOM   8273 1HB  ALA A 545       4.223  62.133 -65.514  1.00  0.69           H  
ATOM   8274 2HB  ALA A 545       3.622  60.460 -65.414  1.00  0.69           H  
ATOM   8275 3HB  ALA A 545       2.680  61.789 -64.699  1.00  0.69           H  
ATOM   8276  N   GLN A 546       5.776  63.084 -62.828  1.00  0.69           N  
ATOM   8277  CA  GLN A 546       6.122  64.314 -62.119  1.00  0.69           C  
ATOM   8278  C   GLN A 546       6.317  65.605 -62.917  1.00  0.69           C  
ATOM   8279  O   GLN A 546       5.915  66.646 -62.421  1.00  0.69           O  
ATOM   8280  CB  GLN A 546       7.410  64.062 -61.333  1.00  0.69           C  
ATOM   8281  CG  GLN A 546       7.267  63.033 -60.302  1.00  0.69           C  
ATOM   8282  CD  GLN A 546       8.551  62.609 -59.752  1.00  0.69           C  
ATOM   8283  OE1 GLN A 546       9.390  63.421 -59.376  1.00  0.69           O  
ATOM   8284  NE2 GLN A 546       8.741  61.296 -59.740  1.00  0.69           N  
ATOM   8285  H   GLN A 546       6.517  62.529 -63.227  1.00  0.69           H  
ATOM   8286  HA  GLN A 546       5.323  64.498 -61.402  1.00  0.69           H  
ATOM   8287 1HB  GLN A 546       8.219  63.763 -61.994  1.00  0.69           H  
ATOM   8288 2HB  GLN A 546       7.719  64.979 -60.836  1.00  0.69           H  
ATOM   8289 1HG  GLN A 546       6.639  63.415 -59.498  1.00  0.69           H  
ATOM   8290 2HG  GLN A 546       6.830  62.170 -60.748  1.00  0.69           H  
ATOM   8291 1HE2 GLN A 546       9.616  60.877 -59.434  1.00  0.69           H  
ATOM   8292 2HE2 GLN A 546       8.016  60.677 -60.073  1.00  0.69           H  
ATOM   8293  N   PRO A 547       6.888  65.627 -64.138  1.00  0.68           N  
ATOM   8294  CA  PRO A 547       7.205  66.855 -64.868  1.00  0.68           C  
ATOM   8295  C   PRO A 547       6.065  67.872 -64.919  1.00  0.68           C  
ATOM   8296  O   PRO A 547       6.292  69.080 -64.835  1.00  0.68           O  
ATOM   8297  CB  PRO A 547       7.528  66.314 -66.257  1.00  0.68           C  
ATOM   8298  CG  PRO A 547       8.087  64.935 -65.996  1.00  0.68           C  
ATOM   8299  CD  PRO A 547       7.251  64.393 -64.864  1.00  0.68           C  
ATOM   8300  HA  PRO A 547       8.102  67.317 -64.439  1.00  0.68           H  
ATOM   8301 1HB  PRO A 547       6.619  66.299 -66.877  1.00  0.68           H  
ATOM   8302 2HB  PRO A 547       8.246  66.977 -66.762  1.00  0.68           H  
ATOM   8303 1HG  PRO A 547       8.022  64.317 -66.905  1.00  0.68           H  
ATOM   8304 2HG  PRO A 547       9.157  64.998 -65.732  1.00  0.68           H  
ATOM   8305 1HD  PRO A 547       6.358  63.894 -65.276  1.00  0.68           H  
ATOM   8306 2HD  PRO A 547       7.885  63.734 -64.268  1.00  0.68           H  
ATOM   8307  N   GLN A 548       4.822  67.401 -65.018  1.00  0.66           N  
ATOM   8308  CA  GLN A 548       3.697  68.326 -65.041  1.00  0.66           C  
ATOM   8309  C   GLN A 548       3.515  68.984 -63.674  1.00  0.66           C  
ATOM   8310  O   GLN A 548       3.110  70.146 -63.571  1.00  0.66           O  
ATOM   8311  CB  GLN A 548       2.417  67.606 -65.462  1.00  0.66           C  
ATOM   8312  CG  GLN A 548       1.225  68.527 -65.687  1.00  0.66           C  
ATOM   8313  CD  GLN A 548       1.460  69.527 -66.823  1.00  0.66           C  
ATOM   8314  OE1 GLN A 548       1.837  69.145 -67.937  1.00  0.66           O  
ATOM   8315  NE2 GLN A 548       1.225  70.810 -66.553  1.00  0.66           N  
ATOM   8316  H   GLN A 548       4.652  66.410 -65.086  1.00  0.66           H  
ATOM   8317  HA  GLN A 548       3.908  69.110 -65.766  1.00  0.66           H  
ATOM   8318 1HB  GLN A 548       2.594  67.050 -66.380  1.00  0.66           H  
ATOM   8319 2HB  GLN A 548       2.133  66.886 -64.690  1.00  0.66           H  
ATOM   8320 1HG  GLN A 548       0.357  67.917 -65.944  1.00  0.66           H  
ATOM   8321 2HG  GLN A 548       1.027  69.081 -64.769  1.00  0.66           H  
ATOM   8322 1HE2 GLN A 548       1.356  71.505 -67.262  1.00  0.66           H  
ATOM   8323 2HE2 GLN A 548       0.909  71.077 -65.640  1.00  0.66           H  
ATOM   8324  N   LYS A 549       3.771  68.213 -62.616  1.00  0.65           N  
ATOM   8325  CA  LYS A 549       3.568  68.665 -61.251  1.00  0.65           C  
ATOM   8326  C   LYS A 549       4.698  69.608 -60.924  1.00  0.65           C  
ATOM   8327  O   LYS A 549       4.499  70.649 -60.309  1.00  0.65           O  
ATOM   8328  CB  LYS A 549       3.585  67.480 -60.290  1.00  0.65           C  
ATOM   8329  CG  LYS A 549       2.439  66.512 -60.497  1.00  0.65           C  
ATOM   8330  CD  LYS A 549       2.492  65.334 -59.525  1.00  0.65           C  
ATOM   8331  CE  LYS A 549       1.491  64.276 -59.919  1.00  0.65           C  
ATOM   8332  NZ  LYS A 549       1.481  63.187 -58.986  1.00  0.65           N  
ATOM   8333  H   LYS A 549       4.166  67.293 -62.759  1.00  0.65           H  
ATOM   8334  HA  LYS A 549       2.620  69.197 -61.178  1.00  0.65           H  
ATOM   8335 1HB  LYS A 549       4.513  66.931 -60.395  1.00  0.65           H  
ATOM   8336 2HB  LYS A 549       3.534  67.845 -59.265  1.00  0.65           H  
ATOM   8337 1HG  LYS A 549       1.490  67.034 -60.383  1.00  0.65           H  
ATOM   8338 2HG  LYS A 549       2.494  66.117 -61.515  1.00  0.65           H  
ATOM   8339 1HD  LYS A 549       3.485  64.880 -59.560  1.00  0.65           H  
ATOM   8340 2HD  LYS A 549       2.298  65.627 -58.501  1.00  0.65           H  
ATOM   8341 1HE  LYS A 549       0.501  64.683 -60.002  1.00  0.65           H  
ATOM   8342 2HE  LYS A 549       1.793  63.886 -60.883  1.00  0.65           H  
ATOM   8343 1HZ  LYS A 549       0.873  62.448 -59.322  1.00  0.65           H  
ATOM   8344 2HZ  LYS A 549       2.412  62.805 -58.933  1.00  0.65           H  
ATOM   8345 3HZ  LYS A 549       1.164  63.520 -58.062  1.00  0.65           H  
ATOM   8346  N   LEU A 550       5.892  69.260 -61.396  1.00  0.64           N  
ATOM   8347  CA  LEU A 550       7.070  70.070 -61.156  1.00  0.64           C  
ATOM   8348  C   LEU A 550       6.888  71.434 -61.816  1.00  0.64           C  
ATOM   8349  O   LEU A 550       7.163  72.465 -61.200  1.00  0.64           O  
ATOM   8350  CB  LEU A 550       8.304  69.336 -61.722  1.00  0.64           C  
ATOM   8351  CG  LEU A 550       8.741  68.052 -60.945  1.00  0.64           C  
ATOM   8352  CD1 LEU A 550       9.773  67.241 -61.724  1.00  0.64           C  
ATOM   8353  CD2 LEU A 550       9.358  68.479 -59.651  1.00  0.64           C  
ATOM   8354  H   LEU A 550       5.975  68.388 -61.910  1.00  0.64           H  
ATOM   8355  HA  LEU A 550       7.192  70.209 -60.082  1.00  0.64           H  
ATOM   8356 1HB  LEU A 550       8.086  69.047 -62.744  1.00  0.64           H  
ATOM   8357 2HB  LEU A 550       9.145  70.025 -61.732  1.00  0.64           H  
ATOM   8358  HG  LEU A 550       7.872  67.424 -60.763  1.00  0.64           H  
ATOM   8359 1HD1 LEU A 550      10.055  66.365 -61.140  1.00  0.64           H  
ATOM   8360 2HD1 LEU A 550       9.360  66.914 -62.661  1.00  0.64           H  
ATOM   8361 3HD1 LEU A 550      10.655  67.848 -61.910  1.00  0.64           H  
ATOM   8362 1HD2 LEU A 550       9.666  67.606 -59.097  1.00  0.64           H  
ATOM   8363 2HD2 LEU A 550      10.230  69.106 -59.838  1.00  0.64           H  
ATOM   8364 3HD2 LEU A 550       8.628  69.036 -59.089  1.00  0.64           H  
ATOM   8365  N   ALA A 551       6.361  71.445 -63.051  1.00  0.64           N  
ATOM   8366  CA  ALA A 551       6.082  72.690 -63.762  1.00  0.64           C  
ATOM   8367  C   ALA A 551       5.009  73.516 -63.052  1.00  0.64           C  
ATOM   8368  O   ALA A 551       5.139  74.737 -62.916  1.00  0.64           O  
ATOM   8369  CB  ALA A 551       5.629  72.385 -65.179  1.00  0.64           C  
ATOM   8370  H   ALA A 551       6.176  70.563 -63.530  1.00  0.64           H  
ATOM   8371  HA  ALA A 551       6.999  73.275 -63.793  1.00  0.64           H  
ATOM   8372 1HB  ALA A 551       5.446  73.315 -65.712  1.00  0.64           H  
ATOM   8373 2HB  ALA A 551       6.403  71.814 -65.692  1.00  0.64           H  
ATOM   8374 3HB  ALA A 551       4.710  71.796 -65.146  1.00  0.64           H  
ATOM   8375  N   THR A 552       3.968  72.837 -62.566  1.00  0.66           N  
ATOM   8376  CA  THR A 552       2.865  73.483 -61.876  1.00  0.66           C  
ATOM   8377  C   THR A 552       3.362  74.153 -60.594  1.00  0.66           C  
ATOM   8378  O   THR A 552       3.120  75.343 -60.360  1.00  0.66           O  
ATOM   8379  CB  THR A 552       1.775  72.418 -61.599  1.00  0.66           C  
ATOM   8380  OG1 THR A 552       1.293  71.904 -62.852  1.00  0.66           O  
ATOM   8381  CG2 THR A 552       0.650  72.925 -60.826  1.00  0.66           C  
ATOM   8382  H   THR A 552       3.903  71.830 -62.723  1.00  0.66           H  
ATOM   8383  HA  THR A 552       2.450  74.252 -62.526  1.00  0.66           H  
ATOM   8384  HB  THR A 552       2.220  71.604 -61.041  1.00  0.66           H  
ATOM   8385  HG1 THR A 552       2.012  71.387 -63.272  1.00  0.66           H  
ATOM   8386 1HG2 THR A 552      -0.048  72.114 -60.674  1.00  0.66           H  
ATOM   8387 2HG2 THR A 552       1.026  73.259 -59.889  1.00  0.66           H  
ATOM   8388 3HG2 THR A 552       0.161  73.741 -61.350  1.00  0.66           H  
ATOM   8389  N   ILE A 553       4.141  73.417 -59.816  1.00  0.68           N  
ATOM   8390  CA  ILE A 553       4.677  73.924 -58.571  1.00  0.68           C  
ATOM   8391  C   ILE A 553       5.599  75.091 -58.870  1.00  0.68           C  
ATOM   8392  O   ILE A 553       5.519  76.126 -58.203  1.00  0.68           O  
ATOM   8393  CB  ILE A 553       5.434  72.822 -57.820  1.00  0.68           C  
ATOM   8394  CG1 ILE A 553       4.423  71.733 -57.370  1.00  0.68           C  
ATOM   8395  CG2 ILE A 553       6.129  73.447 -56.602  1.00  0.68           C  
ATOM   8396  CD1 ILE A 553       5.070  70.432 -56.928  1.00  0.68           C  
ATOM   8397  H   ILE A 553       4.329  72.453 -60.077  1.00  0.68           H  
ATOM   8398  HA  ILE A 553       3.853  74.275 -57.949  1.00  0.68           H  
ATOM   8399  HB  ILE A 553       6.168  72.352 -58.481  1.00  0.68           H  
ATOM   8400 1HG1 ILE A 553       3.834  72.124 -56.550  1.00  0.68           H  
ATOM   8401 2HG1 ILE A 553       3.750  71.527 -58.193  1.00  0.68           H  
ATOM   8402 1HG2 ILE A 553       6.650  72.680 -56.048  1.00  0.68           H  
ATOM   8403 2HG2 ILE A 553       6.841  74.207 -56.929  1.00  0.68           H  
ATOM   8404 3HG2 ILE A 553       5.381  73.905 -55.957  1.00  0.68           H  
ATOM   8405 1HD1 ILE A 553       4.300  69.720 -56.642  1.00  0.68           H  
ATOM   8406 2HD1 ILE A 553       5.646  70.019 -57.758  1.00  0.68           H  
ATOM   8407 3HD1 ILE A 553       5.730  70.620 -56.085  1.00  0.68           H  
ATOM   8408  N   ALA A 554       6.452  74.940 -59.899  1.00  0.71           N  
ATOM   8409  CA  ALA A 554       7.373  75.993 -60.297  1.00  0.71           C  
ATOM   8410  C   ALA A 554       6.623  77.268 -60.643  1.00  0.71           C  
ATOM   8411  O   ALA A 554       7.067  78.364 -60.298  1.00  0.71           O  
ATOM   8412  CB  ALA A 554       8.195  75.563 -61.504  1.00  0.71           C  
ATOM   8413  H   ALA A 554       6.483  74.060 -60.413  1.00  0.71           H  
ATOM   8414  HA  ALA A 554       8.041  76.186 -59.464  1.00  0.71           H  
ATOM   8415 1HB  ALA A 554       8.890  76.356 -61.771  1.00  0.71           H  
ATOM   8416 2HB  ALA A 554       8.748  74.656 -61.262  1.00  0.71           H  
ATOM   8417 3HB  ALA A 554       7.533  75.367 -62.340  1.00  0.71           H  
ATOM   8418  N   ALA A 555       5.463  77.149 -61.289  1.00  0.74           N  
ATOM   8419  CA  ALA A 555       4.722  78.347 -61.638  1.00  0.74           C  
ATOM   8420  C   ALA A 555       4.383  79.146 -60.386  1.00  0.74           C  
ATOM   8421  O   ALA A 555       4.479  80.376 -60.377  1.00  0.74           O  
ATOM   8422  CB  ALA A 555       3.455  77.977 -62.383  1.00  0.74           C  
ATOM   8423  H   ALA A 555       5.125  76.231 -61.584  1.00  0.74           H  
ATOM   8424  HA  ALA A 555       5.350  78.961 -62.279  1.00  0.74           H  
ATOM   8425 1HB  ALA A 555       2.918  78.881 -62.659  1.00  0.74           H  
ATOM   8426 2HB  ALA A 555       3.717  77.415 -63.280  1.00  0.74           H  
ATOM   8427 3HB  ALA A 555       2.825  77.365 -61.747  1.00  0.74           H  
ATOM   8428  N   ALA A 556       4.006  78.454 -59.309  1.00  0.77           N  
ATOM   8429  CA  ALA A 556       3.725  79.161 -58.062  1.00  0.77           C  
ATOM   8430  C   ALA A 556       5.008  79.641 -57.411  1.00  0.77           C  
ATOM   8431  O   ALA A 556       5.085  80.777 -56.941  1.00  0.77           O  
ATOM   8432  CB  ALA A 556       2.977  78.285 -57.093  1.00  0.77           C  
ATOM   8433  H   ALA A 556       3.918  77.434 -59.379  1.00  0.77           H  
ATOM   8434  HA  ALA A 556       3.117  80.037 -58.291  1.00  0.77           H  
ATOM   8435 1HB  ALA A 556       2.770  78.839 -56.190  1.00  0.77           H  
ATOM   8436 2HB  ALA A 556       2.060  78.018 -57.548  1.00  0.77           H  
ATOM   8437 3HB  ALA A 556       3.566  77.397 -56.854  1.00  0.77           H  
ATOM   8438  N   ALA A 557       6.044  78.810 -57.450  1.00  0.78           N  
ATOM   8439  CA  ALA A 557       7.308  79.122 -56.798  1.00  0.78           C  
ATOM   8440  C   ALA A 557       7.909  80.412 -57.320  1.00  0.78           C  
ATOM   8441  O   ALA A 557       8.429  81.233 -56.565  1.00  0.78           O  
ATOM   8442  CB  ALA A 557       8.279  77.994 -57.025  1.00  0.78           C  
ATOM   8443  H   ALA A 557       5.933  77.898 -57.893  1.00  0.78           H  
ATOM   8444  HA  ALA A 557       7.119  79.233 -55.737  1.00  0.78           H  
ATOM   8445 1HB  ALA A 557       9.206  78.193 -56.519  1.00  0.78           H  
ATOM   8446 2HB  ALA A 557       7.853  77.065 -56.653  1.00  0.78           H  
ATOM   8447 3HB  ALA A 557       8.464  77.904 -58.081  1.00  0.78           H  
ATOM   8448  N   ARG A 558       7.743  80.651 -58.610  1.00  0.80           N  
ATOM   8449  CA  ARG A 558       8.253  81.851 -59.249  1.00  0.80           C  
ATOM   8450  C   ARG A 558       7.632  83.132 -58.681  1.00  0.80           C  
ATOM   8451  O   ARG A 558       8.248  84.197 -58.749  1.00  0.80           O  
ATOM   8452  CB  ARG A 558       8.012  81.746 -60.741  1.00  0.80           C  
ATOM   8453  CG  ARG A 558       8.916  80.722 -61.434  1.00  0.80           C  
ATOM   8454  CD  ARG A 558       8.509  80.469 -62.832  1.00  0.80           C  
ATOM   8455  NE  ARG A 558       9.344  79.455 -63.460  1.00  0.80           N  
ATOM   8456  CZ  ARG A 558       9.048  78.833 -64.616  1.00  0.80           C  
ATOM   8457  NH1 ARG A 558       7.940  79.130 -65.260  1.00  0.80           N  
ATOM   8458  NH2 ARG A 558       9.872  77.921 -65.105  1.00  0.80           N  
ATOM   8459  H   ARG A 558       7.298  79.936 -59.187  1.00  0.80           H  
ATOM   8460  HA  ARG A 558       9.329  81.889 -59.081  1.00  0.80           H  
ATOM   8461 1HB  ARG A 558       6.978  81.437 -60.914  1.00  0.80           H  
ATOM   8462 2HB  ARG A 558       8.155  82.715 -61.213  1.00  0.80           H  
ATOM   8463 1HG  ARG A 558       9.932  81.114 -61.454  1.00  0.80           H  
ATOM   8464 2HG  ARG A 558       8.914  79.790 -60.887  1.00  0.80           H  
ATOM   8465 1HD  ARG A 558       7.479  80.114 -62.839  1.00  0.80           H  
ATOM   8466 2HD  ARG A 558       8.584  81.387 -63.412  1.00  0.80           H  
ATOM   8467  HE  ARG A 558      10.205  79.202 -62.995  1.00  0.80           H  
ATOM   8468 1HH1 ARG A 558       7.310  79.826 -64.884  1.00  0.80           H  
ATOM   8469 2HH1 ARG A 558       7.719  78.664 -66.129  1.00  0.80           H  
ATOM   8470 1HH2 ARG A 558      10.724  77.693 -64.612  1.00  0.80           H  
ATOM   8471 2HH2 ARG A 558       9.650  77.454 -65.972  1.00  0.80           H  
ATOM   8472  N   GLY A 559       6.399  83.051 -58.168  1.00  0.83           N  
ATOM   8473  CA  GLY A 559       5.733  84.212 -57.585  1.00  0.83           C  
ATOM   8474  C   GLY A 559       5.805  84.201 -56.051  1.00  0.83           C  
ATOM   8475  O   GLY A 559       5.795  85.258 -55.411  1.00  0.83           O  
ATOM   8476  H   GLY A 559       5.931  82.149 -58.119  1.00  0.83           H  
ATOM   8477 1HA  GLY A 559       6.186  85.125 -57.967  1.00  0.83           H  
ATOM   8478 2HA  GLY A 559       4.690  84.215 -57.897  1.00  0.83           H  
ATOM   8479  N   LEU A 560       5.915  83.003 -55.466  1.00  0.87           N  
ATOM   8480  CA  LEU A 560       5.928  82.851 -54.014  1.00  0.87           C  
ATOM   8481  C   LEU A 560       7.296  82.834 -53.352  1.00  0.87           C  
ATOM   8482  O   LEU A 560       7.446  83.384 -52.274  1.00  0.87           O  
ATOM   8483  CB  LEU A 560       5.197  81.583 -53.633  1.00  0.87           C  
ATOM   8484  CG  LEU A 560       3.773  81.564 -53.985  1.00  0.87           C  
ATOM   8485  CD1 LEU A 560       3.218  80.247 -53.657  1.00  0.87           C  
ATOM   8486  CD2 LEU A 560       3.076  82.656 -53.241  1.00  0.87           C  
ATOM   8487  H   LEU A 560       5.919  82.169 -56.049  1.00  0.87           H  
ATOM   8488  HA  LEU A 560       5.377  83.691 -53.597  1.00  0.87           H  
ATOM   8489 1HB  LEU A 560       5.656  80.771 -54.176  1.00  0.87           H  
ATOM   8490 2HB  LEU A 560       5.302  81.409 -52.563  1.00  0.87           H  
ATOM   8491  HG  LEU A 560       3.657  81.720 -55.057  1.00  0.87           H  
ATOM   8492 1HD1 LEU A 560       2.188  80.255 -53.947  1.00  0.87           H  
ATOM   8493 2HD1 LEU A 560       3.752  79.483 -54.209  1.00  0.87           H  
ATOM   8494 3HD1 LEU A 560       3.312  80.057 -52.591  1.00  0.87           H  
ATOM   8495 1HD2 LEU A 560       2.015  82.650 -53.492  1.00  0.87           H  
ATOM   8496 2HD2 LEU A 560       3.200  82.502 -52.178  1.00  0.87           H  
ATOM   8497 3HD2 LEU A 560       3.514  83.607 -53.517  1.00  0.87           H  
ATOM   8498  N   LEU A 561       8.321  82.254 -53.953  1.00  0.97           N  
ATOM   8499  CA  LEU A 561       9.596  82.254 -53.252  1.00  0.97           C  
ATOM   8500  C   LEU A 561      10.077  83.694 -52.963  1.00  0.97           C  
ATOM   8501  O   LEU A 561      10.571  83.949 -51.866  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      10.638  81.409 -53.998  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      10.359  79.896 -53.968  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561      11.308  79.188 -54.893  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      10.524  79.382 -52.550  1.00  0.97           C  
ATOM   8506  H   LEU A 561       8.235  81.816 -54.865  1.00  0.97           H  
ATOM   8507  HA  LEU A 561       9.443  81.769 -52.288  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      10.674  81.681 -55.036  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      11.616  81.584 -53.557  1.00  0.97           H  
ATOM   8510  HG  LEU A 561       9.343  79.708 -54.314  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561      11.091  78.127 -54.875  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561      11.176  79.568 -55.906  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      12.333  79.357 -54.570  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      10.332  78.315 -52.525  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      11.542  79.568 -52.210  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561       9.824  79.897 -51.895  1.00  0.97           H  
ATOM   8517  N   PRO A 562       9.925  84.684 -53.883  1.00  1.13           N  
ATOM   8518  CA  PRO A 562      10.243  86.083 -53.660  1.00  1.13           C  
ATOM   8519  C   PRO A 562       9.472  86.694 -52.492  1.00  1.13           C  
ATOM   8520  O   PRO A 562       9.890  87.717 -51.954  1.00  1.13           O  
ATOM   8521  CB  PRO A 562       9.858  86.749 -54.984  1.00  1.13           C  
ATOM   8522  CG  PRO A 562       9.970  85.655 -56.008  1.00  1.13           C  
ATOM   8523  CD  PRO A 562       9.510  84.422 -55.299  1.00  1.13           C  
ATOM   8524  HA  PRO A 562      11.327  86.171 -53.487  1.00  1.13           H  
ATOM   8525 1HB  PRO A 562       8.831  87.144 -54.912  1.00  1.13           H  
ATOM   8526 2HB  PRO A 562      10.520  87.603 -55.187  1.00  1.13           H  
ATOM   8527 1HG  PRO A 562       9.338  85.883 -56.884  1.00  1.13           H  
ATOM   8528 2HG  PRO A 562      11.002  85.573 -56.377  1.00  1.13           H  
ATOM   8529 1HD  PRO A 562       8.441  84.391 -55.403  1.00  1.13           H  
ATOM   8530 2HD  PRO A 562       9.993  83.569 -55.741  1.00  1.13           H  
ATOM   8531  N   ALA A 563       8.350  86.073 -52.076  1.00  1.37           N  
ATOM   8532  CA  ALA A 563       7.517  86.562 -50.978  1.00  1.37           C  
ATOM   8533  C   ALA A 563       8.290  86.602 -49.685  1.00  1.37           C  
ATOM   8534  O   ALA A 563       7.957  87.348 -48.768  1.00  1.37           O  
ATOM   8535  CB  ALA A 563       6.300  85.695 -50.781  1.00  1.37           C  
ATOM   8536  H   ALA A 563       8.051  85.202 -52.494  1.00  1.37           H  
ATOM   8537  HA  ALA A 563       7.204  87.575 -51.226  1.00  1.37           H  
ATOM   8538 1HB  ALA A 563       5.700  86.104 -49.989  1.00  1.37           H  
ATOM   8539 2HB  ALA A 563       5.717  85.665 -51.701  1.00  1.37           H  
ATOM   8540 3HB  ALA A 563       6.604  84.697 -50.511  1.00  1.37           H  
ATOM   8541  N   LEU A 564       9.352  85.810 -49.605  1.00  1.71           N  
ATOM   8542  CA  LEU A 564      10.158  85.794 -48.410  1.00  1.71           C  
ATOM   8543  C   LEU A 564      10.752  87.198 -48.200  1.00  1.71           C  
ATOM   8544  O   LEU A 564      10.927  87.650 -47.070  1.00  1.71           O  
ATOM   8545  CB  LEU A 564      11.221  84.709 -48.555  1.00  1.71           C  
ATOM   8546  CG  LEU A 564      10.636  83.264 -48.577  1.00  1.71           C  
ATOM   8547  CD1 LEU A 564      11.746  82.283 -48.904  1.00  1.71           C  
ATOM   8548  CD2 LEU A 564       9.964  82.944 -47.210  1.00  1.71           C  
ATOM   8549  H   LEU A 564       9.614  85.210 -50.393  1.00  1.71           H  
ATOM   8550  HA  LEU A 564       9.529  85.544 -47.567  1.00  1.71           H  
ATOM   8551 1HB  LEU A 564      11.754  84.865 -49.492  1.00  1.71           H  
ATOM   8552 2HB  LEU A 564      11.928  84.786 -47.728  1.00  1.71           H  
ATOM   8553  HG  LEU A 564       9.886  83.193 -49.372  1.00  1.71           H  
ATOM   8554 1HD1 LEU A 564      11.342  81.285 -48.947  1.00  1.71           H  
ATOM   8555 2HD1 LEU A 564      12.174  82.542 -49.876  1.00  1.71           H  
ATOM   8556 3HD1 LEU A 564      12.518  82.332 -48.139  1.00  1.71           H  
ATOM   8557 1HD2 LEU A 564       9.546  81.933 -47.233  1.00  1.71           H  
ATOM   8558 2HD2 LEU A 564      10.705  83.009 -46.413  1.00  1.71           H  
ATOM   8559 3HD2 LEU A 564       9.163  83.661 -47.020  1.00  1.71           H  
ATOM   8560  N   THR A 565      11.043  87.896 -49.308  1.00  2.07           N  
ATOM   8561  CA  THR A 565      11.577  89.258 -49.366  1.00  2.07           C  
ATOM   8562  C   THR A 565      12.746  89.641 -48.462  1.00  2.07           C  
ATOM   8563  O   THR A 565      13.863  89.876 -48.926  1.00  2.07           O  
ATOM   8564  CB  THR A 565      10.465  90.287 -49.068  1.00  2.07           C  
ATOM   8565  OG1 THR A 565       9.957  90.084 -47.736  1.00  2.07           O  
ATOM   8566  CG2 THR A 565       9.335  90.192 -50.065  1.00  2.07           C  
ATOM   8567  H   THR A 565      10.817  87.481 -50.206  1.00  2.07           H  
ATOM   8568  HA  THR A 565      11.902  89.417 -50.394  1.00  2.07           H  
ATOM   8569  HB  THR A 565      10.891  91.283 -49.128  1.00  2.07           H  
ATOM   8570  HG1 THR A 565       9.545  89.204 -47.666  1.00  2.07           H  
ATOM   8571 1HG2 THR A 565       8.586  90.930 -49.834  1.00  2.07           H  
ATOM   8572 2HG2 THR A 565       9.720  90.363 -51.069  1.00  2.07           H  
ATOM   8573 3HG2 THR A 565       8.896  89.230 -50.023  1.00  2.07           H  
ATOM   8574  N   GLN A 566      12.429  89.831 -47.194  1.00  2.37           N  
ATOM   8575  CA  GLN A 566      13.313  90.424 -46.200  1.00  2.37           C  
ATOM   8576  C   GLN A 566      13.971  89.460 -45.200  1.00  2.37           C  
ATOM   8577  O   GLN A 566      13.541  88.319 -45.040  1.00  2.37           O  
ATOM   8578  CB  GLN A 566      12.519  91.474 -45.402  1.00  2.37           C  
ATOM   8579  CG  GLN A 566      11.988  92.651 -46.217  1.00  2.37           C  
ATOM   8580  CD  GLN A 566      13.109  93.498 -46.815  1.00  2.37           C  
ATOM   8581  OE1 GLN A 566      13.972  93.997 -46.085  1.00  2.37           O  
ATOM   8582  NE2 GLN A 566      13.100  93.679 -48.132  1.00  2.37           N  
ATOM   8583  H   GLN A 566      11.496  89.526 -46.921  1.00  2.37           H  
ATOM   8584  HA  GLN A 566      14.072  90.943 -46.765  1.00  2.37           H  
ATOM   8585 1HB  GLN A 566      11.650  90.984 -44.956  1.00  2.37           H  
ATOM   8586 2HB  GLN A 566      13.107  91.859 -44.578  1.00  2.37           H  
ATOM   8587 1HG  GLN A 566      11.369  92.276 -47.020  1.00  2.37           H  
ATOM   8588 2HG  GLN A 566      11.394  93.286 -45.560  1.00  2.37           H  
ATOM   8589 1HE2 GLN A 566      13.813  94.233 -48.567  1.00  2.37           H  
ATOM   8590 2HE2 GLN A 566      12.382  93.271 -48.691  1.00  2.37           H  
ATOM   8591  N   PRO A 567      15.069  89.893 -44.553  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      15.671  89.279 -43.387  1.00  2.48           C  
ATOM   8593  C   PRO A 567      14.619  89.267 -42.295  1.00  2.48           C  
ATOM   8594  O   PRO A 567      13.678  90.059 -42.347  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      16.834  90.214 -43.053  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      17.171  90.897 -44.359  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      15.856  91.047 -45.083  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      16.010  88.262 -43.630  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      16.524  90.919 -42.263  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      17.674  89.633 -42.647  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      17.654  91.867 -44.163  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      17.896  90.293 -44.925  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      15.391  92.012 -44.838  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      16.075  90.938 -46.153  1.00  2.48           H  
ATOM   8605  N   ALA A 568      14.742  88.374 -41.324  1.00  2.33           N  
ATOM   8606  CA  ALA A 568      13.739  88.319 -40.265  1.00  2.33           C  
ATOM   8607  C   ALA A 568      13.518  89.698 -39.663  1.00  2.33           C  
ATOM   8608  O   ALA A 568      14.469  90.435 -39.394  1.00  2.33           O  
ATOM   8609  CB  ALA A 568      14.166  87.355 -39.178  1.00  2.33           C  
ATOM   8610  H   ALA A 568      15.524  87.736 -41.314  1.00  2.33           H  
ATOM   8611  HA  ALA A 568      12.798  87.983 -40.703  1.00  2.33           H  
ATOM   8612 1HB  ALA A 568      13.395  87.322 -38.408  1.00  2.33           H  
ATOM   8613 2HB  ALA A 568      14.304  86.362 -39.601  1.00  2.33           H  
ATOM   8614 3HB  ALA A 568      15.101  87.699 -38.738  1.00  2.33           H  
ATOM   8615  N   ALA A 569      12.248  90.024 -39.432  1.00  1.99           N  
ATOM   8616  CA  ALA A 569      11.859  91.317 -38.889  1.00  1.99           C  
ATOM   8617  C   ALA A 569      12.481  91.576 -37.529  1.00  1.99           C  
ATOM   8618  O   ALA A 569      12.610  90.672 -36.701  1.00  1.99           O  
ATOM   8619  CB  ALA A 569      10.345  91.410 -38.774  1.00  1.99           C  
ATOM   8620  H   ALA A 569      11.526  89.363 -39.679  1.00  1.99           H  
ATOM   8621  HA  ALA A 569      12.212  92.087 -39.576  1.00  1.99           H  
ATOM   8622 1HB  ALA A 569      10.066  92.395 -38.397  1.00  1.99           H  
ATOM   8623 2HB  ALA A 569       9.901  91.259 -39.759  1.00  1.99           H  
ATOM   8624 3HB  ALA A 569       9.987  90.650 -38.086  1.00  1.99           H  
ATOM   8625  N   ALA A 570      12.824  92.839 -37.302  1.00  1.61           N  
ATOM   8626  CA  ALA A 570      13.396  93.293 -36.047  1.00  1.61           C  
ATOM   8627  C   ALA A 570      12.397  93.107 -34.901  1.00  1.61           C  
ATOM   8628  O   ALA A 570      11.190  93.153 -35.142  1.00  1.61           O  
ATOM   8629  CB  ALA A 570      13.777  94.760 -36.150  1.00  1.61           C  
ATOM   8630  H   ALA A 570      12.691  93.513 -38.041  1.00  1.61           H  
ATOM   8631  HA  ALA A 570      14.286  92.708 -35.873  1.00  1.61           H  
ATOM   8632 1HB  ALA A 570      14.227  95.096 -35.219  1.00  1.61           H  
ATOM   8633 2HB  ALA A 570      14.490  94.893 -36.963  1.00  1.61           H  
ATOM   8634 3HB  ALA A 570      12.885  95.354 -36.349  1.00  1.61           H  
ATOM   8635  N   PRO A 571      12.860  92.891 -33.654  1.00  1.28           N  
ATOM   8636  CA  PRO A 571      12.039  92.826 -32.463  1.00  1.28           C  
ATOM   8637  C   PRO A 571      11.198  94.079 -32.342  1.00  1.28           C  
ATOM   8638  O   PRO A 571      11.661  95.183 -32.635  1.00  1.28           O  
ATOM   8639  CB  PRO A 571      13.074  92.751 -31.341  1.00  1.28           C  
ATOM   8640  CG  PRO A 571      14.277  92.101 -31.982  1.00  1.28           C  
ATOM   8641  CD  PRO A 571      14.301  92.630 -33.400  1.00  1.28           C  
ATOM   8642  HA  PRO A 571      11.406  91.926 -32.499  1.00  1.28           H  
ATOM   8643 1HB  PRO A 571      13.284  93.761 -30.959  1.00  1.28           H  
ATOM   8644 2HB  PRO A 571      12.671  92.170 -30.500  1.00  1.28           H  
ATOM   8645 1HG  PRO A 571      15.190  92.357 -31.421  1.00  1.28           H  
ATOM   8646 2HG  PRO A 571      14.179  91.006 -31.945  1.00  1.28           H  
ATOM   8647 1HD  PRO A 571      14.898  93.548 -33.477  1.00  1.28           H  
ATOM   8648 2HD  PRO A 571      14.683  91.812 -34.025  1.00  1.28           H  
ATOM   8649  N   VAL A 572       9.972  93.899 -31.891  1.00  1.05           N  
ATOM   8650  CA  VAL A 572       9.038  94.996 -31.752  1.00  1.05           C  
ATOM   8651  C   VAL A 572       8.839  95.402 -30.287  1.00  1.05           C  
ATOM   8652  O   VAL A 572       8.604  94.531 -29.458  1.00  1.05           O  
ATOM   8653  CB  VAL A 572       7.696  94.574 -32.340  1.00  1.05           C  
ATOM   8654  CG1 VAL A 572       6.730  95.657 -32.164  1.00  1.05           C  
ATOM   8655  CG2 VAL A 572       7.881  94.235 -33.808  1.00  1.05           C  
ATOM   8656  H   VAL A 572       9.664  92.964 -31.665  1.00  1.05           H  
ATOM   8657  HA  VAL A 572       9.403  95.816 -32.355  1.00  1.05           H  
ATOM   8658  HB  VAL A 572       7.318  93.700 -31.807  1.00  1.05           H  
ATOM   8659 1HG1 VAL A 572       5.797  95.380 -32.559  1.00  1.05           H  
ATOM   8660 2HG1 VAL A 572       6.619  95.868 -31.119  1.00  1.05           H  
ATOM   8661 3HG1 VAL A 572       7.090  96.539 -32.680  1.00  1.05           H  
ATOM   8662 1HG2 VAL A 572       6.932  93.929 -34.241  1.00  1.05           H  
ATOM   8663 2HG2 VAL A 572       8.255  95.111 -34.340  1.00  1.05           H  
ATOM   8664 3HG2 VAL A 572       8.600  93.418 -33.914  1.00  1.05           H  
ATOM   8665  N   PRO A 573       8.984  96.685 -29.914  1.00  0.90           N  
ATOM   8666  CA  PRO A 573       8.738  97.196 -28.574  1.00  0.90           C  
ATOM   8667  C   PRO A 573       7.306  96.898 -28.159  1.00  0.90           C  
ATOM   8668  O   PRO A 573       6.389  96.963 -28.986  1.00  0.90           O  
ATOM   8669  CB  PRO A 573       8.967  98.704 -28.735  1.00  0.90           C  
ATOM   8670  CG  PRO A 573       9.909  98.824 -29.912  1.00  0.90           C  
ATOM   8671  CD  PRO A 573       9.526  97.692 -30.848  1.00  0.90           C  
ATOM   8672  HA  PRO A 573       9.455  96.746 -27.872  1.00  0.90           H  
ATOM   8673 1HB  PRO A 573       8.007  99.212 -28.905  1.00  0.90           H  
ATOM   8674 2HB  PRO A 573       9.391  99.119 -27.809  1.00  0.90           H  
ATOM   8675 1HG  PRO A 573       9.800  99.814 -30.385  1.00  0.90           H  
ATOM   8676 2HG  PRO A 573      10.952  98.750 -29.571  1.00  0.90           H  
ATOM   8677 1HD  PRO A 573       8.771  98.008 -31.571  1.00  0.90           H  
ATOM   8678 2HD  PRO A 573      10.456  97.338 -31.327  1.00  0.90           H  
ATOM   8679  N   ASP A 574       7.079  96.672 -26.868  1.00  0.82           N  
ATOM   8680  CA  ASP A 574       5.715  96.398 -26.421  1.00  0.82           C  
ATOM   8681  C   ASP A 574       4.731  97.483 -26.800  1.00  0.82           C  
ATOM   8682  O   ASP A 574       3.589  97.180 -27.119  1.00  0.82           O  
ATOM   8683  CB  ASP A 574       5.628  96.201 -24.913  1.00  0.82           C  
ATOM   8684  CG  ASP A 574       6.111  94.876 -24.435  1.00  0.82           C  
ATOM   8685  OD1 ASP A 574       6.301  93.985 -25.233  1.00  0.82           O  
ATOM   8686  OD2 ASP A 574       6.214  94.728 -23.247  1.00  0.82           O  
ATOM   8687  H   ASP A 574       7.846  96.648 -26.208  1.00  0.82           H  
ATOM   8688  HA  ASP A 574       5.390  95.473 -26.896  1.00  0.82           H  
ATOM   8689 1HB  ASP A 574       6.208  96.979 -24.416  1.00  0.82           H  
ATOM   8690 2HB  ASP A 574       4.590  96.327 -24.599  1.00  0.82           H  
ATOM   8691  N   ALA A 575       5.164  98.736 -26.818  1.00  0.77           N  
ATOM   8692  CA  ALA A 575       4.260  99.823 -27.159  1.00  0.77           C  
ATOM   8693  C   ALA A 575       3.647  99.632 -28.549  1.00  0.77           C  
ATOM   8694  O   ALA A 575       2.497 100.015 -28.785  1.00  0.77           O  
ATOM   8695  CB  ALA A 575       5.003 101.144 -27.110  1.00  0.77           C  
ATOM   8696  H   ALA A 575       6.123  98.933 -26.573  1.00  0.77           H  
ATOM   8697  HA  ALA A 575       3.449  99.832 -26.429  1.00  0.77           H  
ATOM   8698 1HB  ALA A 575       4.315 101.957 -27.343  1.00  0.77           H  
ATOM   8699 2HB  ALA A 575       5.417 101.293 -26.115  1.00  0.77           H  
ATOM   8700 3HB  ALA A 575       5.809 101.131 -27.842  1.00  0.77           H  
ATOM   8701  N   GLN A 576       4.417  99.055 -29.475  1.00  0.74           N  
ATOM   8702  CA  GLN A 576       3.946  98.877 -30.835  1.00  0.74           C  
ATOM   8703  C   GLN A 576       3.128  97.602 -30.930  1.00  0.74           C  
ATOM   8704  O   GLN A 576       2.137  97.545 -31.666  1.00  0.74           O  
ATOM   8705  CB  GLN A 576       5.125  98.837 -31.794  1.00  0.74           C  
ATOM   8706  CG  GLN A 576       5.907 100.130 -31.880  1.00  0.74           C  
ATOM   8707  CD  GLN A 576       7.087 100.042 -32.841  1.00  0.74           C  
ATOM   8708  OE1 GLN A 576       7.344  99.004 -33.460  1.00  0.74           O  
ATOM   8709  NE2 GLN A 576       7.822 101.142 -32.968  1.00  0.74           N  
ATOM   8710  H   GLN A 576       5.330  98.687 -29.224  1.00  0.74           H  
ATOM   8711  HA  GLN A 576       3.307  99.716 -31.099  1.00  0.74           H  
ATOM   8712 1HB  GLN A 576       5.820  98.105 -31.428  1.00  0.74           H  
ATOM   8713 2HB  GLN A 576       4.802  98.532 -32.788  1.00  0.74           H  
ATOM   8714 1HG  GLN A 576       5.242 100.927 -32.216  1.00  0.74           H  
ATOM   8715 2HG  GLN A 576       6.296 100.359 -30.887  1.00  0.74           H  
ATOM   8716 1HE2 GLN A 576       8.612 101.151 -33.584  1.00  0.74           H  
ATOM   8717 2HE2 GLN A 576       7.587 101.965 -32.450  1.00  0.74           H  
ATOM   8718  N   ARG A 577       3.511  96.571 -30.158  1.00  0.72           N  
ATOM   8719  CA  ARG A 577       2.711  95.349 -30.176  1.00  0.72           C  
ATOM   8720  C   ARG A 577       1.314  95.697 -29.689  1.00  0.72           C  
ATOM   8721  O   ARG A 577       0.314  95.340 -30.312  1.00  0.72           O  
ATOM   8722  CB  ARG A 577       3.287  94.256 -29.276  1.00  0.72           C  
ATOM   8723  CG  ARG A 577       4.595  93.601 -29.741  1.00  0.72           C  
ATOM   8724  CD  ARG A 577       4.896  92.397 -28.891  1.00  0.72           C  
ATOM   8725  NE  ARG A 577       6.140  91.724 -29.246  1.00  0.72           N  
ATOM   8726  CZ  ARG A 577       7.320  91.881 -28.589  1.00  0.72           C  
ATOM   8727  NH1 ARG A 577       7.434  92.682 -27.538  1.00  0.72           N  
ATOM   8728  NH2 ARG A 577       8.383  91.204 -28.989  1.00  0.72           N  
ATOM   8729  H   ARG A 577       4.350  96.651 -29.578  1.00  0.72           H  
ATOM   8730  HA  ARG A 577       2.639  94.975 -31.191  1.00  0.72           H  
ATOM   8731 1HB  ARG A 577       3.469  94.672 -28.287  1.00  0.72           H  
ATOM   8732 2HB  ARG A 577       2.547  93.463 -29.161  1.00  0.72           H  
ATOM   8733 1HG  ARG A 577       4.512  93.290 -30.784  1.00  0.72           H  
ATOM   8734 2HG  ARG A 577       5.418  94.314 -29.628  1.00  0.72           H  
ATOM   8735 1HD  ARG A 577       4.971  92.714 -27.847  1.00  0.72           H  
ATOM   8736 2HD  ARG A 577       4.085  91.675 -28.991  1.00  0.72           H  
ATOM   8737  HE  ARG A 577       6.131  91.078 -30.058  1.00  0.72           H  
ATOM   8738 1HH1 ARG A 577       6.647  93.212 -27.147  1.00  0.72           H  
ATOM   8739 2HH1 ARG A 577       8.321  92.771 -27.075  1.00  0.72           H  
ATOM   8740 1HH2 ARG A 577       8.297  90.534 -29.767  1.00  0.72           H  
ATOM   8741 2HH2 ARG A 577       9.253  91.305 -28.498  1.00  0.72           H  
ATOM   8742  N   VAL A 578       1.262  96.481 -28.614  1.00  0.71           N  
ATOM   8743  CA  VAL A 578       0.017  96.924 -28.028  1.00  0.71           C  
ATOM   8744  C   VAL A 578      -0.782  97.802 -28.958  1.00  0.71           C  
ATOM   8745  O   VAL A 578      -1.979  97.582 -29.132  1.00  0.71           O  
ATOM   8746  CB  VAL A 578       0.294  97.674 -26.720  1.00  0.71           C  
ATOM   8747  CG1 VAL A 578      -0.955  98.346 -26.253  1.00  0.71           C  
ATOM   8748  CG2 VAL A 578       0.791  96.666 -25.663  1.00  0.71           C  
ATOM   8749  H   VAL A 578       2.132  96.758 -28.162  1.00  0.71           H  
ATOM   8750  HA  VAL A 578      -0.578  96.044 -27.791  1.00  0.71           H  
ATOM   8751  HB  VAL A 578       1.055  98.439 -26.888  1.00  0.71           H  
ATOM   8752 1HG1 VAL A 578      -0.755  98.874 -25.324  1.00  0.71           H  
ATOM   8753 2HG1 VAL A 578      -1.286  99.054 -27.010  1.00  0.71           H  
ATOM   8754 3HG1 VAL A 578      -1.711  97.624 -26.103  1.00  0.71           H  
ATOM   8755 1HG2 VAL A 578       0.996  97.188 -24.731  1.00  0.71           H  
ATOM   8756 2HG2 VAL A 578       0.045  95.910 -25.494  1.00  0.71           H  
ATOM   8757 3HG2 VAL A 578       1.697  96.186 -26.011  1.00  0.71           H  
ATOM   8758  N   ALA A 579      -0.145  98.786 -29.591  1.00  0.69           N  
ATOM   8759  CA  ALA A 579      -0.900  99.633 -30.491  1.00  0.69           C  
ATOM   8760  C   ALA A 579      -1.528  98.828 -31.622  1.00  0.69           C  
ATOM   8761  O   ALA A 579      -2.698  99.036 -31.965  1.00  0.69           O  
ATOM   8762  CB  ALA A 579       0.010 100.688 -31.077  1.00  0.69           C  
ATOM   8763  H   ALA A 579       0.844  98.979 -29.426  1.00  0.69           H  
ATOM   8764  HA  ALA A 579      -1.698 100.108 -29.923  1.00  0.69           H  
ATOM   8765 1HB  ALA A 579      -0.559 101.338 -31.737  1.00  0.69           H  
ATOM   8766 2HB  ALA A 579       0.448 101.277 -30.270  1.00  0.69           H  
ATOM   8767 3HB  ALA A 579       0.806 100.200 -31.642  1.00  0.69           H  
ATOM   8768  N   ALA A 580      -0.771  97.883 -32.186  1.00  0.68           N  
ATOM   8769  CA  ALA A 580      -1.289  97.078 -33.279  1.00  0.68           C  
ATOM   8770  C   ALA A 580      -2.457  96.212 -32.826  1.00  0.68           C  
ATOM   8771  O   ALA A 580      -3.472  96.111 -33.520  1.00  0.68           O  
ATOM   8772  CB  ALA A 580      -0.186  96.218 -33.840  1.00  0.68           C  
ATOM   8773  H   ALA A 580       0.190  97.737 -31.872  1.00  0.68           H  
ATOM   8774  HA  ALA A 580      -1.645  97.753 -34.056  1.00  0.68           H  
ATOM   8775 1HB  ALA A 580      -0.554  95.653 -34.682  1.00  0.68           H  
ATOM   8776 2HB  ALA A 580       0.636  96.852 -34.170  1.00  0.68           H  
ATOM   8777 3HB  ALA A 580       0.169  95.546 -33.059  1.00  0.68           H  
ATOM   8778  N   LEU A 581      -2.330  95.620 -31.641  1.00  0.67           N  
ATOM   8779  CA  LEU A 581      -3.374  94.778 -31.086  1.00  0.67           C  
ATOM   8780  C   LEU A 581      -4.633  95.571 -30.768  1.00  0.67           C  
ATOM   8781  O   LEU A 581      -5.740  95.110 -31.054  1.00  0.67           O  
ATOM   8782  CB  LEU A 581      -2.841  94.115 -29.837  1.00  0.67           C  
ATOM   8783  CG  LEU A 581      -1.793  93.047 -30.022  1.00  0.67           C  
ATOM   8784  CD1 LEU A 581      -1.160  92.730 -28.661  1.00  0.67           C  
ATOM   8785  CD2 LEU A 581      -2.462  91.839 -30.569  1.00  0.67           C  
ATOM   8786  H   LEU A 581      -1.464  95.733 -31.111  1.00  0.67           H  
ATOM   8787  HA  LEU A 581      -3.622  94.011 -31.816  1.00  0.67           H  
ATOM   8788 1HB  LEU A 581      -2.377  94.891 -29.251  1.00  0.67           H  
ATOM   8789 2HB  LEU A 581      -3.668  93.673 -29.300  1.00  0.67           H  
ATOM   8790  HG  LEU A 581      -1.024  93.382 -30.712  1.00  0.67           H  
ATOM   8791 1HD1 LEU A 581      -0.413  91.952 -28.777  1.00  0.67           H  
ATOM   8792 2HD1 LEU A 581      -0.687  93.628 -28.266  1.00  0.67           H  
ATOM   8793 3HD1 LEU A 581      -1.932  92.394 -27.974  1.00  0.67           H  
ATOM   8794 1HD2 LEU A 581      -1.742  91.043 -30.704  1.00  0.67           H  
ATOM   8795 2HD2 LEU A 581      -3.214  91.532 -29.855  1.00  0.67           H  
ATOM   8796 3HD2 LEU A 581      -2.927  92.075 -31.525  1.00  0.67           H  
ATOM   8797  N   LYS A 582      -4.476  96.788 -30.226  1.00  0.66           N  
ATOM   8798  CA  LYS A 582      -5.634  97.629 -29.939  1.00  0.66           C  
ATOM   8799  C   LYS A 582      -6.324  98.034 -31.229  1.00  0.66           C  
ATOM   8800  O   LYS A 582      -7.555  98.073 -31.304  1.00  0.66           O  
ATOM   8801  CB  LYS A 582      -5.260  98.880 -29.143  1.00  0.66           C  
ATOM   8802  CG  LYS A 582      -4.890  98.646 -27.682  1.00  0.66           C  
ATOM   8803  CD  LYS A 582      -4.571  99.955 -26.979  1.00  0.66           C  
ATOM   8804  CE  LYS A 582      -4.326  99.750 -25.487  1.00  0.66           C  
ATOM   8805  NZ  LYS A 582      -3.984 101.031 -24.802  1.00  0.66           N  
ATOM   8806  H   LYS A 582      -3.542  97.124 -29.994  1.00  0.66           H  
ATOM   8807  HA  LYS A 582      -6.341  97.051 -29.346  1.00  0.66           H  
ATOM   8808 1HB  LYS A 582      -4.398  99.354 -29.621  1.00  0.66           H  
ATOM   8809 2HB  LYS A 582      -6.084  99.592 -29.175  1.00  0.66           H  
ATOM   8810 1HG  LYS A 582      -5.706  98.142 -27.166  1.00  0.66           H  
ATOM   8811 2HG  LYS A 582      -4.006  98.019 -27.643  1.00  0.66           H  
ATOM   8812 1HD  LYS A 582      -3.675 100.388 -27.428  1.00  0.66           H  
ATOM   8813 2HD  LYS A 582      -5.397 100.652 -27.114  1.00  0.66           H  
ATOM   8814 1HE  LYS A 582      -5.225  99.336 -25.033  1.00  0.66           H  
ATOM   8815 2HE  LYS A 582      -3.517  99.053 -25.348  1.00  0.66           H  
ATOM   8816 1HZ  LYS A 582      -3.832 100.858 -23.819  1.00  0.66           H  
ATOM   8817 2HZ  LYS A 582      -3.144 101.418 -25.209  1.00  0.66           H  
ATOM   8818 3HZ  LYS A 582      -4.744 101.687 -24.915  1.00  0.66           H  
ATOM   8819  N   ARG A 583      -5.544  98.290 -32.278  1.00  0.65           N  
ATOM   8820  CA  ARG A 583      -6.150  98.654 -33.542  1.00  0.65           C  
ATOM   8821  C   ARG A 583      -6.951  97.474 -34.060  1.00  0.65           C  
ATOM   8822  O   ARG A 583      -8.106  97.629 -34.468  1.00  0.65           O  
ATOM   8823  CB  ARG A 583      -5.085  99.041 -34.555  1.00  0.65           C  
ATOM   8824  CG  ARG A 583      -5.610  99.434 -35.931  1.00  0.65           C  
ATOM   8825  CD  ARG A 583      -6.456 100.660 -35.885  1.00  0.65           C  
ATOM   8826  NE  ARG A 583      -6.870 101.082 -37.215  1.00  0.65           N  
ATOM   8827  CZ  ARG A 583      -7.815 102.008 -37.472  1.00  0.65           C  
ATOM   8828  NH1 ARG A 583      -8.446 102.604 -36.484  1.00  0.65           N  
ATOM   8829  NH2 ARG A 583      -8.109 102.317 -38.723  1.00  0.65           N  
ATOM   8830  H   ARG A 583      -4.526  98.273 -32.190  1.00  0.65           H  
ATOM   8831  HA  ARG A 583      -6.819  99.499 -33.384  1.00  0.65           H  
ATOM   8832 1HB  ARG A 583      -4.495  99.868 -34.164  1.00  0.65           H  
ATOM   8833 2HB  ARG A 583      -4.405  98.203 -34.699  1.00  0.65           H  
ATOM   8834 1HG  ARG A 583      -4.772  99.613 -36.601  1.00  0.65           H  
ATOM   8835 2HG  ARG A 583      -6.213  98.614 -36.320  1.00  0.65           H  
ATOM   8836 1HD  ARG A 583      -7.354 100.456 -35.299  1.00  0.65           H  
ATOM   8837 2HD  ARG A 583      -5.897 101.474 -35.425  1.00  0.65           H  
ATOM   8838  HE  ARG A 583      -6.411 100.649 -38.005  1.00  0.65           H  
ATOM   8839 1HH1 ARG A 583      -8.223 102.370 -35.528  1.00  0.65           H  
ATOM   8840 2HH1 ARG A 583      -9.153 103.299 -36.683  1.00  0.65           H  
ATOM   8841 1HH2 ARG A 583      -7.624 101.861 -39.484  1.00  0.65           H  
ATOM   8842 2HH2 ARG A 583      -8.815 103.010 -38.919  1.00  0.65           H  
ATOM   8843  N   ALA A 584      -6.370  96.275 -33.976  1.00  0.64           N  
ATOM   8844  CA  ALA A 584      -7.067  95.080 -34.418  1.00  0.64           C  
ATOM   8845  C   ALA A 584      -8.341  94.869 -33.615  1.00  0.64           C  
ATOM   8846  O   ALA A 584      -9.400  94.587 -34.173  1.00  0.64           O  
ATOM   8847  CB  ALA A 584      -6.160  93.877 -34.262  1.00  0.64           C  
ATOM   8848  H   ALA A 584      -5.410  96.197 -33.638  1.00  0.64           H  
ATOM   8849  HA  ALA A 584      -7.337  95.205 -35.466  1.00  0.64           H  
ATOM   8850 1HB  ALA A 584      -6.682  92.998 -34.600  1.00  0.64           H  
ATOM   8851 2HB  ALA A 584      -5.254  94.023 -34.856  1.00  0.64           H  
ATOM   8852 3HB  ALA A 584      -5.892  93.773 -33.226  1.00  0.64           H  
ATOM   8853  N   SER A 585      -8.274  95.086 -32.303  1.00  0.63           N  
ATOM   8854  CA  SER A 585      -9.437  94.879 -31.454  1.00  0.63           C  
ATOM   8855  C   SER A 585     -10.575  95.800 -31.885  1.00  0.63           C  
ATOM   8856  O   SER A 585     -11.725  95.356 -32.039  1.00  0.63           O  
ATOM   8857  CB  SER A 585      -9.073  95.126 -30.003  1.00  0.63           C  
ATOM   8858  OG  SER A 585     -10.169  94.903 -29.144  1.00  0.63           O  
ATOM   8859  H   SER A 585      -7.383  95.336 -31.876  1.00  0.63           H  
ATOM   8860  HA  SER A 585      -9.763  93.849 -31.560  1.00  0.63           H  
ATOM   8861 1HB  SER A 585      -8.239  94.484 -29.716  1.00  0.63           H  
ATOM   8862 2HB  SER A 585      -8.738  96.154 -29.897  1.00  0.63           H  
ATOM   8863  HG  SER A 585     -10.276  93.930 -29.074  1.00  0.63           H  
ATOM   8864  N   ASN A 586     -10.250  97.081 -32.098  1.00  0.63           N  
ATOM   8865  CA  ASN A 586     -11.248  98.062 -32.493  1.00  0.63           C  
ATOM   8866  C   ASN A 586     -11.825  97.753 -33.866  1.00  0.63           C  
ATOM   8867  O   ASN A 586     -13.043  97.803 -34.060  1.00  0.63           O  
ATOM   8868  CB  ASN A 586     -10.634  99.446 -32.499  1.00  0.63           C  
ATOM   8869  CG  ASN A 586     -10.378  99.995 -31.121  1.00  0.63           C  
ATOM   8870  OD1 ASN A 586     -10.954  99.547 -30.123  1.00  0.63           O  
ATOM   8871  ND2 ASN A 586      -9.513 100.974 -31.047  1.00  0.63           N  
ATOM   8872  H   ASN A 586      -9.284  97.382 -31.955  1.00  0.63           H  
ATOM   8873  HA  ASN A 586     -12.069  98.031 -31.775  1.00  0.63           H  
ATOM   8874 1HB  ASN A 586      -9.683  99.407 -33.038  1.00  0.63           H  
ATOM   8875 2HB  ASN A 586     -11.283 100.127 -33.037  1.00  0.63           H  
ATOM   8876 1HD2 ASN A 586      -9.297 101.383 -30.161  1.00  0.63           H  
ATOM   8877 2HD2 ASN A 586      -9.067 101.307 -31.873  1.00  0.63           H  
ATOM   8878  N   LEU A 587     -10.969  97.386 -34.817  1.00  0.62           N  
ATOM   8879  CA  LEU A 587     -11.462  97.094 -36.149  1.00  0.62           C  
ATOM   8880  C   LEU A 587     -12.346  95.875 -36.168  1.00  0.62           C  
ATOM   8881  O   LEU A 587     -13.344  95.852 -36.878  1.00  0.62           O  
ATOM   8882  CB  LEU A 587     -10.322  96.942 -37.130  1.00  0.62           C  
ATOM   8883  CG  LEU A 587      -9.600  98.222 -37.445  1.00  0.62           C  
ATOM   8884  CD1 LEU A 587      -8.450  97.893 -38.294  1.00  0.62           C  
ATOM   8885  CD2 LEU A 587     -10.554  99.187 -38.130  1.00  0.62           C  
ATOM   8886  H   LEU A 587      -9.968  97.338 -34.621  1.00  0.62           H  
ATOM   8887  HA  LEU A 587     -12.059  97.941 -36.475  1.00  0.62           H  
ATOM   8888 1HB  LEU A 587      -9.596  96.239 -36.714  1.00  0.62           H  
ATOM   8889 2HB  LEU A 587     -10.712  96.536 -38.059  1.00  0.62           H  
ATOM   8890  HG  LEU A 587      -9.228  98.675 -36.526  1.00  0.62           H  
ATOM   8891 1HD1 LEU A 587      -7.892  98.787 -38.537  1.00  0.62           H  
ATOM   8892 2HD1 LEU A 587      -7.830  97.210 -37.735  1.00  0.62           H  
ATOM   8893 3HD1 LEU A 587      -8.792  97.418 -39.216  1.00  0.62           H  
ATOM   8894 1HD2 LEU A 587     -10.032 100.108 -38.363  1.00  0.62           H  
ATOM   8895 2HD2 LEU A 587     -10.925  98.735 -39.053  1.00  0.62           H  
ATOM   8896 3HD2 LEU A 587     -11.391  99.403 -37.468  1.00  0.62           H  
ATOM   8897  N   LEU A 588     -12.031  94.875 -35.362  1.00  0.62           N  
ATOM   8898  CA  LEU A 588     -12.875  93.701 -35.301  1.00  0.62           C  
ATOM   8899  C   LEU A 588     -14.262  94.079 -34.792  1.00  0.62           C  
ATOM   8900  O   LEU A 588     -15.275  93.626 -35.335  1.00  0.62           O  
ATOM   8901  CB  LEU A 588     -12.218  92.684 -34.389  1.00  0.62           C  
ATOM   8902  CG  LEU A 588     -11.004  92.022 -34.927  1.00  0.62           C  
ATOM   8903  CD1 LEU A 588     -10.336  91.362 -33.852  1.00  0.62           C  
ATOM   8904  CD2 LEU A 588     -11.410  91.007 -35.944  1.00  0.62           C  
ATOM   8905  H   LEU A 588     -11.181  94.915 -34.798  1.00  0.62           H  
ATOM   8906  HA  LEU A 588     -12.965  93.281 -36.301  1.00  0.62           H  
ATOM   8907 1HB  LEU A 588     -11.920  93.195 -33.480  1.00  0.62           H  
ATOM   8908 2HB  LEU A 588     -12.940  91.917 -34.145  1.00  0.62           H  
ATOM   8909  HG  LEU A 588     -10.348  92.750 -35.360  1.00  0.62           H  
ATOM   8910 1HD1 LEU A 588      -9.453  90.876 -34.210  1.00  0.62           H  
ATOM   8911 2HD1 LEU A 588     -10.070  92.100 -33.118  1.00  0.62           H  
ATOM   8912 3HD1 LEU A 588     -11.006  90.653 -33.429  1.00  0.62           H  
ATOM   8913 1HD2 LEU A 588     -10.532  90.507 -36.329  1.00  0.62           H  
ATOM   8914 2HD2 LEU A 588     -12.052  90.291 -35.470  1.00  0.62           H  
ATOM   8915 3HD2 LEU A 588     -11.940  91.491 -36.754  1.00  0.62           H  
ATOM   8916  N   GLU A 589     -14.337  94.960 -33.788  1.00  0.63           N  
ATOM   8917  CA  GLU A 589     -15.657  95.363 -33.312  1.00  0.63           C  
ATOM   8918  C   GLU A 589     -16.431  96.097 -34.409  1.00  0.63           C  
ATOM   8919  O   GLU A 589     -17.598  95.787 -34.679  1.00  0.63           O  
ATOM   8920  CB  GLU A 589     -15.571  96.257 -32.067  1.00  0.63           C  
ATOM   8921  CG  GLU A 589     -16.968  96.665 -31.518  1.00  0.63           C  
ATOM   8922  CD  GLU A 589     -16.950  97.497 -30.236  1.00  0.63           C  
ATOM   8923  OE1 GLU A 589     -15.894  97.786 -29.731  1.00  0.63           O  
ATOM   8924  OE2 GLU A 589     -18.014  97.837 -29.771  1.00  0.63           O  
ATOM   8925  H   GLU A 589     -13.488  95.320 -33.343  1.00  0.63           H  
ATOM   8926  HA  GLU A 589     -16.213  94.464 -33.048  1.00  0.63           H  
ATOM   8927 1HB  GLU A 589     -15.022  95.738 -31.279  1.00  0.63           H  
ATOM   8928 2HB  GLU A 589     -15.018  97.168 -32.309  1.00  0.63           H  
ATOM   8929 1HG  GLU A 589     -17.479  97.240 -32.293  1.00  0.63           H  
ATOM   8930 2HG  GLU A 589     -17.548  95.759 -31.345  1.00  0.63           H  
ATOM   8931  N   TYR A 590     -15.777  97.053 -35.070  1.00  0.63           N  
ATOM   8932  CA  TYR A 590     -16.481  97.817 -36.089  1.00  0.63           C  
ATOM   8933  C   TYR A 590     -16.883  96.934 -37.254  1.00  0.63           C  
ATOM   8934  O   TYR A 590     -18.016  96.998 -37.734  1.00  0.63           O  
ATOM   8935  CB  TYR A 590     -15.598  98.948 -36.608  1.00  0.63           C  
ATOM   8936  CG  TYR A 590     -15.344 100.039 -35.588  1.00  0.63           C  
ATOM   8937  CD1 TYR A 590     -14.040 100.400 -35.266  1.00  0.63           C  
ATOM   8938  CD2 TYR A 590     -16.409 100.663 -34.961  1.00  0.63           C  
ATOM   8939  CE1 TYR A 590     -13.804 101.383 -34.328  1.00  0.63           C  
ATOM   8940  CE2 TYR A 590     -16.175 101.648 -34.020  1.00  0.63           C  
ATOM   8941  CZ  TYR A 590     -14.877 102.008 -33.703  1.00  0.63           C  
ATOM   8942  OH  TYR A 590     -14.645 102.989 -32.765  1.00  0.63           O  
ATOM   8943  H   TYR A 590     -14.806  97.266 -34.831  1.00  0.63           H  
ATOM   8944  HA  TYR A 590     -17.388  98.232 -35.651  1.00  0.63           H  
ATOM   8945 1HB  TYR A 590     -14.632  98.537 -36.916  1.00  0.63           H  
ATOM   8946 2HB  TYR A 590     -16.062  99.397 -37.488  1.00  0.63           H  
ATOM   8947  HD1 TYR A 590     -13.204  99.907 -35.755  1.00  0.63           H  
ATOM   8948  HD2 TYR A 590     -17.431 100.374 -35.211  1.00  0.63           H  
ATOM   8949  HE1 TYR A 590     -12.784 101.665 -34.080  1.00  0.63           H  
ATOM   8950  HE2 TYR A 590     -17.013 102.139 -33.525  1.00  0.63           H  
ATOM   8951  HH  TYR A 590     -15.483 103.317 -32.432  1.00  0.63           H  
ATOM   8952  N   ALA A 591     -15.981  96.039 -37.650  1.00  0.64           N  
ATOM   8953  CA  ALA A 591     -16.218  95.140 -38.755  1.00  0.64           C  
ATOM   8954  C   ALA A 591     -17.414  94.274 -38.477  1.00  0.64           C  
ATOM   8955  O   ALA A 591     -18.238  94.040 -39.356  1.00  0.64           O  
ATOM   8956  CB  ALA A 591     -15.000  94.257 -38.976  1.00  0.64           C  
ATOM   8957  H   ALA A 591     -15.077  96.009 -37.195  1.00  0.64           H  
ATOM   8958  HA  ALA A 591     -16.413  95.733 -39.647  1.00  0.64           H  
ATOM   8959 1HB  ALA A 591     -15.172  93.606 -39.793  1.00  0.64           H  
ATOM   8960 2HB  ALA A 591     -14.131  94.881 -39.189  1.00  0.64           H  
ATOM   8961 3HB  ALA A 591     -14.811  93.670 -38.080  1.00  0.64           H  
ATOM   8962  N   SER A 592     -17.536  93.828 -37.234  1.00  0.65           N  
ATOM   8963  CA  SER A 592     -18.604  92.933 -36.862  1.00  0.65           C  
ATOM   8964  C   SER A 592     -19.966  93.567 -37.032  1.00  0.65           C  
ATOM   8965  O   SER A 592     -20.906  92.930 -37.516  1.00  0.65           O  
ATOM   8966  CB  SER A 592     -18.459  92.579 -35.413  1.00  0.65           C  
ATOM   8967  OG  SER A 592     -17.276  91.913 -35.178  1.00  0.65           O  
ATOM   8968  H   SER A 592     -16.827  94.058 -36.535  1.00  0.65           H  
ATOM   8969  HA  SER A 592     -18.539  92.045 -37.486  1.00  0.65           H  
ATOM   8970 1HB  SER A 592     -18.515  93.466 -34.794  1.00  0.65           H  
ATOM   8971 2HB  SER A 592     -19.281  91.940 -35.144  1.00  0.65           H  
ATOM   8972  HG  SER A 592     -16.576  92.597 -35.211  1.00  0.65           H  
ATOM   8973  N   GLU A 593     -20.074  94.831 -36.622  1.00  0.66           N  
ATOM   8974  CA  GLU A 593     -21.344  95.537 -36.709  1.00  0.66           C  
ATOM   8975  C   GLU A 593     -21.659  95.975 -38.137  1.00  0.66           C  
ATOM   8976  O   GLU A 593     -22.811  95.921 -38.575  1.00  0.66           O  
ATOM   8977  CB  GLU A 593     -21.330  96.756 -35.786  1.00  0.66           C  
ATOM   8978  CG  GLU A 593     -21.259  96.435 -34.282  1.00  0.66           C  
ATOM   8979  CD  GLU A 593     -22.438  95.620 -33.761  1.00  0.66           C  
ATOM   8980  OE1 GLU A 593     -23.560  95.981 -34.004  1.00  0.66           O  
ATOM   8981  OE2 GLU A 593     -22.188  94.634 -33.096  1.00  0.66           O  
ATOM   8982  H   GLU A 593     -19.254  95.293 -36.218  1.00  0.66           H  
ATOM   8983  HA  GLU A 593     -22.133  94.861 -36.383  1.00  0.66           H  
ATOM   8984 1HB  GLU A 593     -20.460  97.374 -36.031  1.00  0.66           H  
ATOM   8985 2HB  GLU A 593     -22.219  97.359 -35.965  1.00  0.66           H  
ATOM   8986 1HG  GLU A 593     -20.336  95.879 -34.093  1.00  0.66           H  
ATOM   8987 2HG  GLU A 593     -21.199  97.371 -33.729  1.00  0.66           H  
ATOM   8988  N   ASP A 594     -20.628  96.379 -38.876  1.00  0.67           N  
ATOM   8989  CA  ASP A 594     -20.816  96.843 -40.241  1.00  0.67           C  
ATOM   8990  C   ASP A 594     -21.083  95.695 -41.215  1.00  0.67           C  
ATOM   8991  O   ASP A 594     -21.825  95.866 -42.187  1.00  0.67           O  
ATOM   8992  CB  ASP A 594     -19.611  97.666 -40.696  1.00  0.67           C  
ATOM   8993  CG  ASP A 594     -19.491  99.028 -39.989  1.00  0.67           C  
ATOM   8994  OD1 ASP A 594     -20.437  99.433 -39.350  1.00  0.67           O  
ATOM   8995  OD2 ASP A 594     -18.461  99.658 -40.112  1.00  0.67           O  
ATOM   8996  H   ASP A 594     -19.693  96.407 -38.469  1.00  0.67           H  
ATOM   8997  HA  ASP A 594     -21.686  97.498 -40.255  1.00  0.67           H  
ATOM   8998 1HB  ASP A 594     -18.703  97.101 -40.489  1.00  0.67           H  
ATOM   8999 2HB  ASP A 594     -19.668  97.828 -41.770  1.00  0.67           H  
ATOM   9000  N   TYR A 595     -20.503  94.519 -40.946  1.00  0.68           N  
ATOM   9001  CA  TYR A 595     -20.638  93.361 -41.823  1.00  0.68           C  
ATOM   9002  C   TYR A 595     -21.077  92.075 -41.086  1.00  0.68           C  
ATOM   9003  O   TYR A 595     -20.269  91.160 -40.950  1.00  0.68           O  
ATOM   9004  CB  TYR A 595     -19.283  93.143 -42.508  1.00  0.68           C  
ATOM   9005  CG  TYR A 595     -18.837  94.389 -43.209  1.00  0.68           C  
ATOM   9006  CD1 TYR A 595     -17.906  95.205 -42.602  1.00  0.68           C  
ATOM   9007  CD2 TYR A 595     -19.380  94.744 -44.423  1.00  0.68           C  
ATOM   9008  CE1 TYR A 595     -17.527  96.385 -43.194  1.00  0.68           C  
ATOM   9009  CE2 TYR A 595     -19.003  95.924 -45.020  1.00  0.68           C  
ATOM   9010  CZ  TYR A 595     -18.091  96.746 -44.404  1.00  0.68           C  
ATOM   9011  OH  TYR A 595     -17.759  97.934 -44.982  1.00  0.68           O  
ATOM   9012  H   TYR A 595     -19.897  94.430 -40.133  1.00  0.68           H  
ATOM   9013  HA  TYR A 595     -21.385  93.587 -42.582  1.00  0.68           H  
ATOM   9014 1HB  TYR A 595     -18.530  92.878 -41.767  1.00  0.68           H  
ATOM   9015 2HB  TYR A 595     -19.349  92.334 -43.232  1.00  0.68           H  
ATOM   9016  HD1 TYR A 595     -17.490  94.921 -41.642  1.00  0.68           H  
ATOM   9017  HD2 TYR A 595     -20.119  94.102 -44.900  1.00  0.68           H  
ATOM   9018  HE1 TYR A 595     -16.803  97.036 -42.702  1.00  0.68           H  
ATOM   9019  HE2 TYR A 595     -19.444  96.217 -45.973  1.00  0.68           H  
ATOM   9020  HH  TYR A 595     -18.195  98.002 -45.839  1.00  0.68           H  
ATOM   9021  N   PRO A 596     -22.344  91.961 -40.628  1.00  0.69           N  
ATOM   9022  CA  PRO A 596     -22.898  90.851 -39.858  1.00  0.69           C  
ATOM   9023  C   PRO A 596     -22.771  89.505 -40.568  1.00  0.69           C  
ATOM   9024  O   PRO A 596     -22.819  89.439 -41.800  1.00  0.69           O  
ATOM   9025  CB  PRO A 596     -24.370  91.236 -39.703  1.00  0.69           C  
ATOM   9026  CG  PRO A 596     -24.400  92.727 -39.869  1.00  0.69           C  
ATOM   9027  CD  PRO A 596     -23.339  93.027 -40.885  1.00  0.69           C  
ATOM   9028  HA  PRO A 596     -22.398  90.827 -38.872  1.00  0.69           H  
ATOM   9029 1HB  PRO A 596     -24.972  90.708 -40.461  1.00  0.69           H  
ATOM   9030 2HB  PRO A 596     -24.739  90.911 -38.721  1.00  0.69           H  
ATOM   9031 1HG  PRO A 596     -25.397  93.065 -40.182  1.00  0.69           H  
ATOM   9032 2HG  PRO A 596     -24.184  93.223 -38.905  1.00  0.69           H  
ATOM   9033 1HD  PRO A 596     -23.727  92.977 -41.910  1.00  0.69           H  
ATOM   9034 2HD  PRO A 596     -22.984  93.999 -40.630  1.00  0.69           H  
ATOM   9035  N   GLY A 597     -22.650  88.433 -39.790  1.00  0.69           N  
ATOM   9036  CA  GLY A 597     -22.529  87.070 -40.316  1.00  0.69           C  
ATOM   9037  C   GLY A 597     -21.735  86.219 -39.323  1.00  0.69           C  
ATOM   9038  O   GLY A 597     -21.324  86.731 -38.283  1.00  0.69           O  
ATOM   9039  H   GLY A 597     -22.636  88.575 -38.790  1.00  0.69           H  
ATOM   9040 1HA  GLY A 597     -23.521  86.645 -40.475  1.00  0.69           H  
ATOM   9041 2HA  GLY A 597     -22.022  87.114 -41.278  1.00  0.69           H  
ATOM   9042  N   PRO A 598     -21.457  84.937 -39.604  1.00  0.68           N  
ATOM   9043  CA  PRO A 598     -20.733  84.046 -38.708  1.00  0.68           C  
ATOM   9044  C   PRO A 598     -19.314  84.553 -38.447  1.00  0.68           C  
ATOM   9045  O   PRO A 598     -18.733  84.302 -37.387  1.00  0.68           O  
ATOM   9046  CB  PRO A 598     -20.744  82.722 -39.483  1.00  0.68           C  
ATOM   9047  CG  PRO A 598     -20.958  83.116 -40.938  1.00  0.68           C  
ATOM   9048  CD  PRO A 598     -21.847  84.346 -40.889  1.00  0.68           C  
ATOM   9049  HA  PRO A 598     -21.290  83.951 -37.763  1.00  0.68           H  
ATOM   9050 1HB  PRO A 598     -19.790  82.193 -39.328  1.00  0.68           H  
ATOM   9051 2HB  PRO A 598     -21.537  82.067 -39.096  1.00  0.68           H  
ATOM   9052 1HG  PRO A 598     -19.987  83.307 -41.411  1.00  0.68           H  
ATOM   9053 2HG  PRO A 598     -21.418  82.281 -41.490  1.00  0.68           H  
ATOM   9054 1HD  PRO A 598     -21.596  84.993 -41.734  1.00  0.68           H  
ATOM   9055 2HD  PRO A 598     -22.911  84.063 -40.879  1.00  0.68           H  
ATOM   9056  N   GLY A 599     -18.790  85.347 -39.384  1.00  0.66           N  
ATOM   9057  CA  GLY A 599     -17.466  85.913 -39.226  1.00  0.66           C  
ATOM   9058  C   GLY A 599     -17.506  87.146 -38.351  1.00  0.66           C  
ATOM   9059  O   GLY A 599     -16.470  87.617 -37.895  1.00  0.66           O  
ATOM   9060  H   GLY A 599     -19.300  85.533 -40.232  1.00  0.66           H  
ATOM   9061 1HA  GLY A 599     -16.801  85.174 -38.791  1.00  0.66           H  
ATOM   9062 2HA  GLY A 599     -17.067  86.170 -40.190  1.00  0.66           H  
ATOM   9063  N   ALA A 600     -18.707  87.673 -38.100  1.00  0.64           N  
ATOM   9064  CA  ALA A 600     -18.865  88.822 -37.233  1.00  0.64           C  
ATOM   9065  C   ALA A 600     -18.853  88.279 -35.832  1.00  0.64           C  
ATOM   9066  O   ALA A 600     -18.265  88.850 -34.919  1.00  0.64           O  
ATOM   9067  CB  ALA A 600     -20.145  89.572 -37.528  1.00  0.64           C  
ATOM   9068  H   ALA A 600     -19.546  87.252 -38.475  1.00  0.64           H  
ATOM   9069  HA  ALA A 600     -18.019  89.489 -37.358  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600     -20.242  90.408 -36.852  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600     -20.118  89.939 -38.557  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600     -20.990  88.925 -37.396  1.00  0.64           H  
ATOM   9073  N   ALA A 601     -19.495  87.125 -35.659  1.00  0.61           N  
ATOM   9074  CA  ALA A 601     -19.479  86.519 -34.341  1.00  0.61           C  
ATOM   9075  C   ALA A 601     -18.035  86.180 -33.977  1.00  0.61           C  
ATOM   9076  O   ALA A 601     -17.565  86.475 -32.870  1.00  0.61           O  
ATOM   9077  CB  ALA A 601     -20.342  85.272 -34.319  1.00  0.61           C  
ATOM   9078  H   ALA A 601     -19.995  86.703 -36.444  1.00  0.61           H  
ATOM   9079  HA  ALA A 601     -19.858  87.241 -33.619  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601     -20.320  84.832 -33.324  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601     -21.366  85.536 -34.580  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601     -19.958  84.553 -35.043  1.00  0.61           H  
ATOM   9083  N   ALA A 602     -17.310  85.609 -34.949  1.00  0.59           N  
ATOM   9084  CA  ALA A 602     -15.913  85.271 -34.744  1.00  0.59           C  
ATOM   9085  C   ALA A 602     -15.069  86.514 -34.506  1.00  0.59           C  
ATOM   9086  O   ALA A 602     -14.208  86.524 -33.619  1.00  0.59           O  
ATOM   9087  CB  ALA A 602     -15.386  84.524 -35.939  1.00  0.59           C  
ATOM   9088  H   ALA A 602     -17.757  85.369 -35.837  1.00  0.59           H  
ATOM   9089  HA  ALA A 602     -15.846  84.634 -33.863  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602     -14.355  84.241 -35.766  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602     -15.984  83.626 -36.100  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602     -15.446  85.161 -36.815  1.00  0.59           H  
ATOM   9093  N   ALA A 603     -15.336  87.579 -35.272  1.00  0.58           N  
ATOM   9094  CA  ALA A 603     -14.594  88.815 -35.119  1.00  0.58           C  
ATOM   9095  C   ALA A 603     -14.790  89.388 -33.726  1.00  0.58           C  
ATOM   9096  O   ALA A 603     -13.811  89.796 -33.100  1.00  0.58           O  
ATOM   9097  CB  ALA A 603     -15.027  89.826 -36.179  1.00  0.58           C  
ATOM   9098  H   ALA A 603     -16.035  87.531 -36.007  1.00  0.58           H  
ATOM   9099  HA  ALA A 603     -13.539  88.591 -35.241  1.00  0.58           H  
ATOM   9100 1HB  ALA A 603     -14.464  90.750 -36.066  1.00  0.58           H  
ATOM   9101 2HB  ALA A 603     -14.868  89.432 -37.171  1.00  0.58           H  
ATOM   9102 3HB  ALA A 603     -16.072  90.026 -36.049  1.00  0.58           H  
ATOM   9103  N   LYS A 604     -16.023  89.341 -33.192  1.00  0.57           N  
ATOM   9104  CA  LYS A 604     -16.264  89.852 -31.844  1.00  0.57           C  
ATOM   9105  C   LYS A 604     -15.523  89.034 -30.810  1.00  0.57           C  
ATOM   9106  O   LYS A 604     -14.956  89.583 -29.863  1.00  0.57           O  
ATOM   9107  CB  LYS A 604     -17.752  89.884 -31.478  1.00  0.57           C  
ATOM   9108  CG  LYS A 604     -18.561  90.945 -32.173  1.00  0.57           C  
ATOM   9109  CD  LYS A 604     -20.023  90.941 -31.715  1.00  0.57           C  
ATOM   9110  CE  LYS A 604     -20.777  92.109 -32.337  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604     -22.196  92.191 -31.905  1.00  0.57           N  
ATOM   9112  H   LYS A 604     -16.805  88.996 -33.749  1.00  0.57           H  
ATOM   9113  HA  LYS A 604     -15.887  90.873 -31.798  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604     -18.197  88.919 -31.738  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604     -17.862  90.017 -30.403  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604     -18.120  91.929 -32.009  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604     -18.535  90.730 -33.230  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604     -20.493  90.006 -32.023  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604     -20.071  91.018 -30.630  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604     -20.273  93.034 -32.054  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604     -20.759  92.017 -33.415  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604     -22.583  93.022 -32.369  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604     -22.702  91.368 -32.178  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604     -22.248  92.309 -30.909  1.00  0.57           H  
ATOM   9125  N   HIS A 605     -15.478  87.717 -30.994  1.00  0.57           N  
ATOM   9126  CA  HIS A 605     -14.749  86.896 -30.043  1.00  0.57           C  
ATOM   9127  C   HIS A 605     -13.291  87.336 -30.051  1.00  0.57           C  
ATOM   9128  O   HIS A 605     -12.702  87.598 -28.998  1.00  0.57           O  
ATOM   9129  CB  HIS A 605     -14.880  85.402 -30.367  1.00  0.57           C  
ATOM   9130  CG  HIS A 605     -14.147  84.493 -29.384  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605     -13.996  83.130 -29.591  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605     -13.515  84.768 -28.209  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605     -13.298  82.606 -28.583  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605     -12.994  83.577 -27.733  1.00  0.57           N  
ATOM   9135  H   HIS A 605     -15.975  87.286 -31.778  1.00  0.57           H  
ATOM   9136  HA  HIS A 605     -15.138  87.057 -29.039  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605     -15.935  85.125 -30.385  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605     -14.481  85.214 -31.364  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605     -13.423  85.747 -27.735  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605     -13.013  81.560 -28.476  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605     -12.436  83.464 -26.853  1.00  0.57           H  
ATOM   9142  N   LEU A 606     -12.711  87.455 -31.244  1.00  0.58           N  
ATOM   9143  CA  LEU A 606     -11.323  87.866 -31.333  1.00  0.58           C  
ATOM   9144  C   LEU A 606     -11.115  89.261 -30.766  1.00  0.58           C  
ATOM   9145  O   LEU A 606     -10.107  89.509 -30.112  1.00  0.58           O  
ATOM   9146  CB  LEU A 606     -10.800  87.786 -32.763  1.00  0.58           C  
ATOM   9147  CG  LEU A 606      -9.310  88.109 -32.906  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606      -8.505  87.173 -32.053  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606      -8.905  87.944 -34.324  1.00  0.58           C  
ATOM   9150  H   LEU A 606     -13.239  87.240 -32.091  1.00  0.58           H  
ATOM   9151  HA  LEU A 606     -10.733  87.178 -30.734  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606     -10.958  86.770 -33.132  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606     -11.378  88.455 -33.390  1.00  0.58           H  
ATOM   9154  HG  LEU A 606      -9.127  89.114 -32.578  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606      -7.446  87.395 -32.155  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606      -8.798  87.278 -31.013  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606      -8.695  86.175 -32.385  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606      -7.847  88.166 -34.428  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606      -9.092  86.923 -34.626  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606      -9.481  88.618 -34.933  1.00  0.58           H  
ATOM   9161  N   SER A 607     -12.062  90.176 -30.987  1.00  0.59           N  
ATOM   9162  CA  SER A 607     -11.919  91.538 -30.490  1.00  0.59           C  
ATOM   9163  C   SER A 607     -11.741  91.526 -28.990  1.00  0.59           C  
ATOM   9164  O   SER A 607     -10.813  92.163 -28.465  1.00  0.59           O  
ATOM   9165  CB  SER A 607     -13.157  92.353 -30.802  1.00  0.59           C  
ATOM   9166  OG  SER A 607     -13.046  93.669 -30.326  1.00  0.59           O  
ATOM   9167  H   SER A 607     -12.876  89.931 -31.544  1.00  0.59           H  
ATOM   9168  HA  SER A 607     -11.045  91.991 -30.947  1.00  0.59           H  
ATOM   9169 1HB  SER A 607     -13.358  92.355 -31.855  1.00  0.59           H  
ATOM   9170 2HB  SER A 607     -14.006  91.884 -30.326  1.00  0.59           H  
ATOM   9171  HG  SER A 607     -12.542  94.174 -30.997  1.00  0.59           H  
ATOM   9172  N   GLU A 608     -12.622  90.787 -28.300  1.00  0.62           N  
ATOM   9173  CA  GLU A 608     -12.543  90.699 -26.854  1.00  0.62           C  
ATOM   9174  C   GLU A 608     -11.263  90.022 -26.410  1.00  0.62           C  
ATOM   9175  O   GLU A 608     -10.653  90.438 -25.430  1.00  0.62           O  
ATOM   9176  CB  GLU A 608     -13.738  89.944 -26.266  1.00  0.62           C  
ATOM   9177  CG  GLU A 608     -15.078  90.690 -26.353  1.00  0.62           C  
ATOM   9178  CD  GLU A 608     -16.240  89.948 -25.689  1.00  0.62           C  
ATOM   9179  OE1 GLU A 608     -16.053  88.833 -25.253  1.00  0.62           O  
ATOM   9180  OE2 GLU A 608     -17.308  90.515 -25.610  1.00  0.62           O  
ATOM   9181  H   GLU A 608     -13.361  90.287 -28.804  1.00  0.62           H  
ATOM   9182  HA  GLU A 608     -12.549  91.712 -26.453  1.00  0.62           H  
ATOM   9183 1HB  GLU A 608     -13.856  88.996 -26.798  1.00  0.62           H  
ATOM   9184 2HB  GLU A 608     -13.543  89.711 -25.220  1.00  0.62           H  
ATOM   9185 1HG  GLU A 608     -14.967  91.667 -25.885  1.00  0.62           H  
ATOM   9186 2HG  GLU A 608     -15.311  90.849 -27.408  1.00  0.62           H  
ATOM   9187  N   SER A 609     -10.823  88.998 -27.137  1.00  0.65           N  
ATOM   9188  CA  SER A 609      -9.600  88.313 -26.748  1.00  0.65           C  
ATOM   9189  C   SER A 609      -8.390  89.227 -26.893  1.00  0.65           C  
ATOM   9190  O   SER A 609      -7.547  89.307 -26.005  1.00  0.65           O  
ATOM   9191  CB  SER A 609      -9.412  87.078 -27.587  1.00  0.65           C  
ATOM   9192  OG  SER A 609     -10.429  86.151 -27.344  1.00  0.65           O  
ATOM   9193  H   SER A 609     -11.363  88.666 -27.938  1.00  0.65           H  
ATOM   9194  HA  SER A 609      -9.689  88.015 -25.707  1.00  0.65           H  
ATOM   9195 1HB  SER A 609      -9.411  87.353 -28.636  1.00  0.65           H  
ATOM   9196 2HB  SER A 609      -8.465  86.625 -27.366  1.00  0.65           H  
ATOM   9197  HG  SER A 609     -10.178  85.666 -26.522  1.00  0.65           H  
ATOM   9198  N   LEU A 610      -8.320  89.981 -27.986  1.00  0.71           N  
ATOM   9199  CA  LEU A 610      -7.180  90.860 -28.203  1.00  0.71           C  
ATOM   9200  C   LEU A 610      -7.170  91.965 -27.150  1.00  0.71           C  
ATOM   9201  O   LEU A 610      -6.117  92.348 -26.649  1.00  0.71           O  
ATOM   9202  CB  LEU A 610      -7.210  91.457 -29.612  1.00  0.71           C  
ATOM   9203  CG  LEU A 610      -7.021  90.447 -30.750  1.00  0.71           C  
ATOM   9204  CD1 LEU A 610      -7.156  91.170 -32.047  1.00  0.71           C  
ATOM   9205  CD2 LEU A 610      -5.707  89.754 -30.639  1.00  0.71           C  
ATOM   9206  H   LEU A 610      -9.047  89.908 -28.693  1.00  0.71           H  
ATOM   9207  HA  LEU A 610      -6.268  90.276 -28.097  1.00  0.71           H  
ATOM   9208 1HB  LEU A 610      -8.186  91.926 -29.758  1.00  0.71           H  
ATOM   9209 2HB  LEU A 610      -6.438  92.225 -29.696  1.00  0.71           H  
ATOM   9210  HG  LEU A 610      -7.793  89.711 -30.689  1.00  0.71           H  
ATOM   9211 1HD1 LEU A 610      -7.057  90.476 -32.879  1.00  0.71           H  
ATOM   9212 2HD1 LEU A 610      -8.118  91.647 -32.081  1.00  0.71           H  
ATOM   9213 3HD1 LEU A 610      -6.380  91.913 -32.099  1.00  0.71           H  
ATOM   9214 1HD2 LEU A 610      -5.607  89.035 -31.452  1.00  0.71           H  
ATOM   9215 2HD2 LEU A 610      -4.931  90.477 -30.707  1.00  0.71           H  
ATOM   9216 3HD2 LEU A 610      -5.647  89.233 -29.683  1.00  0.71           H  
ATOM   9217  N   ALA A 611      -8.353  92.414 -26.726  1.00  0.80           N  
ATOM   9218  CA  ALA A 611      -8.493  93.461 -25.711  1.00  0.80           C  
ATOM   9219  C   ALA A 611      -7.847  93.062 -24.379  1.00  0.80           C  
ATOM   9220  O   ALA A 611      -7.479  93.920 -23.568  1.00  0.80           O  
ATOM   9221  CB  ALA A 611      -9.958  93.777 -25.481  1.00  0.80           C  
ATOM   9222  H   ALA A 611      -9.206  92.064 -27.166  1.00  0.80           H  
ATOM   9223  HA  ALA A 611      -7.988  94.352 -26.082  1.00  0.80           H  
ATOM   9224 1HB  ALA A 611     -10.049  94.579 -24.752  1.00  0.80           H  
ATOM   9225 2HB  ALA A 611     -10.414  94.086 -26.423  1.00  0.80           H  
ATOM   9226 3HB  ALA A 611     -10.463  92.895 -25.109  1.00  0.80           H  
ATOM   9227  N   LYS A 612      -7.677  91.756 -24.152  1.00  0.91           N  
ATOM   9228  CA  LYS A 612      -7.121  91.228 -22.920  1.00  0.91           C  
ATOM   9229  C   LYS A 612      -5.631  91.530 -22.824  1.00  0.91           C  
ATOM   9230  O   LYS A 612      -5.019  91.346 -21.768  1.00  0.91           O  
ATOM   9231  CB  LYS A 612      -7.391  89.742 -22.826  1.00  0.91           C  
ATOM   9232  CG  LYS A 612      -8.890  89.385 -22.668  1.00  0.91           C  
ATOM   9233  CD  LYS A 612      -9.140  87.866 -22.657  1.00  0.91           C  
ATOM   9234  CE  LYS A 612     -10.614  87.518 -22.583  1.00  0.91           C  
ATOM   9235  NZ  LYS A 612     -10.836  86.022 -22.646  1.00  0.91           N  
ATOM   9236  H   LYS A 612      -7.934  91.076 -24.867  1.00  0.91           H  
ATOM   9237  HA  LYS A 612      -7.618  91.718 -22.083  1.00  0.91           H  
ATOM   9238 1HB  LYS A 612      -7.022  89.275 -23.704  1.00  0.91           H  
ATOM   9239 2HB  LYS A 612      -6.849  89.335 -21.975  1.00  0.91           H  
ATOM   9240 1HG  LYS A 612      -9.267  89.814 -21.741  1.00  0.91           H  
ATOM   9241 2HG  LYS A 612      -9.431  89.821 -23.484  1.00  0.91           H  
ATOM   9242 1HD  LYS A 612      -8.745  87.429 -23.575  1.00  0.91           H  
ATOM   9243 2HD  LYS A 612      -8.638  87.415 -21.806  1.00  0.91           H  
ATOM   9244 1HE  LYS A 612     -11.025  87.899 -21.651  1.00  0.91           H  
ATOM   9245 2HE  LYS A 612     -11.134  87.989 -23.421  1.00  0.91           H  
ATOM   9246 1HZ  LYS A 612     -11.820  85.823 -22.599  1.00  0.91           H  
ATOM   9247 2HZ  LYS A 612     -10.457  85.632 -23.544  1.00  0.91           H  
ATOM   9248 3HZ  LYS A 612     -10.369  85.575 -21.877  1.00  0.91           H  
ATOM   9249  N   LEU A 613      -5.054  92.084 -23.900  1.00  1.03           N  
ATOM   9250  CA  LEU A 613      -3.664  92.515 -23.916  1.00  1.03           C  
ATOM   9251  C   LEU A 613      -3.451  93.565 -22.822  1.00  1.03           C  
ATOM   9252  O   LEU A 613      -2.319  93.805 -22.406  1.00  1.03           O  
ATOM   9253  CB  LEU A 613      -3.318  93.194 -25.256  1.00  1.03           C  
ATOM   9254  CG  LEU A 613      -3.963  94.609 -25.442  1.00  1.03           C  
ATOM   9255  CD1 LEU A 613      -3.069  95.641 -24.822  1.00  1.03           C  
ATOM   9256  CD2 LEU A 613      -4.101  94.941 -26.845  1.00  1.03           C  
ATOM   9257  H   LEU A 613      -5.597  92.206 -24.756  1.00  1.03           H  
ATOM   9258  HA  LEU A 613      -3.019  91.658 -23.744  1.00  1.03           H  
ATOM   9259 1HB  LEU A 613      -2.239  93.303 -25.330  1.00  1.03           H  
ATOM   9260 2HB  LEU A 613      -3.662  92.559 -26.072  1.00  1.03           H  
ATOM   9261  HG  LEU A 613      -4.943  94.624 -24.970  1.00  1.03           H  
ATOM   9262 1HD1 LEU A 613      -3.518  96.618 -24.952  1.00  1.03           H  
ATOM   9263 2HD1 LEU A 613      -2.897  95.473 -23.792  1.00  1.03           H  
ATOM   9264 3HD1 LEU A 613      -2.133  95.588 -25.331  1.00  1.03           H  
ATOM   9265 1HD2 LEU A 613      -4.538  95.913 -26.942  1.00  1.03           H  
ATOM   9266 2HD2 LEU A 613      -3.121  94.941 -27.256  1.00  1.03           H  
ATOM   9267 3HD2 LEU A 613      -4.729  94.218 -27.344  1.00  1.03           H  
ATOM   9268  N   ALA A 614      -4.549  94.221 -22.384  1.00  1.12           N  
ATOM   9269  CA  ALA A 614      -4.511  95.266 -21.379  1.00  1.12           C  
ATOM   9270  C   ALA A 614      -4.355  94.696 -19.977  1.00  1.12           C  
ATOM   9271  O   ALA A 614      -4.071  95.426 -19.027  1.00  1.12           O  
ATOM   9272  CB  ALA A 614      -5.777  96.084 -21.488  1.00  1.12           C  
ATOM   9273  H   ALA A 614      -5.460  93.986 -22.783  1.00  1.12           H  
ATOM   9274  HA  ALA A 614      -3.652  95.903 -21.576  1.00  1.12           H  
ATOM   9275 1HB  ALA A 614      -5.754  96.891 -20.760  1.00  1.12           H  
ATOM   9276 2HB  ALA A 614      -5.851  96.498 -22.494  1.00  1.12           H  
ATOM   9277 3HB  ALA A 614      -6.636  95.441 -21.297  1.00  1.12           H  
ATOM   9278  N   ALA A 615      -4.595  93.396 -19.846  1.00  1.17           N  
ATOM   9279  CA  ALA A 615      -4.471  92.676 -18.595  1.00  1.17           C  
ATOM   9280  C   ALA A 615      -3.158  91.905 -18.593  1.00  1.17           C  
ATOM   9281  O   ALA A 615      -2.504  91.741 -17.560  1.00  1.17           O  
ATOM   9282  CB  ALA A 615      -5.644  91.736 -18.426  1.00  1.17           C  
ATOM   9283  H   ALA A 615      -4.834  92.853 -20.666  1.00  1.17           H  
ATOM   9284  HA  ALA A 615      -4.450  93.393 -17.776  1.00  1.17           H  
ATOM   9285 1HB  ALA A 615      -5.548  91.201 -17.484  1.00  1.17           H  
ATOM   9286 2HB  ALA A 615      -6.569  92.310 -18.428  1.00  1.17           H  
ATOM   9287 3HB  ALA A 615      -5.656  91.024 -19.251  1.00  1.17           H  
ATOM   9288  N   ALA A 616      -2.797  91.413 -19.777  1.00  1.16           N  
ATOM   9289  CA  ALA A 616      -1.611  90.600 -19.988  1.00  1.16           C  
ATOM   9290  C   ALA A 616      -0.336  91.337 -19.628  1.00  1.16           C  
ATOM   9291  O   ALA A 616      -0.179  92.521 -19.923  1.00  1.16           O  
ATOM   9292  CB  ALA A 616      -1.530  90.199 -21.451  1.00  1.16           C  
ATOM   9293  H   ALA A 616      -3.408  91.581 -20.571  1.00  1.16           H  
ATOM   9294  HA  ALA A 616      -1.689  89.714 -19.360  1.00  1.16           H  
ATOM   9295 1HB  ALA A 616      -0.666  89.590 -21.617  1.00  1.16           H  
ATOM   9296 2HB  ALA A 616      -2.424  89.655 -21.725  1.00  1.16           H  
ATOM   9297 3HB  ALA A 616      -1.449  91.096 -22.054  1.00  1.16           H  
ATOM   9298  N   ASP A 617       0.614  90.621 -19.048  1.00  1.10           N  
ATOM   9299  CA  ASP A 617       1.918  91.214 -18.813  1.00  1.10           C  
ATOM   9300  C   ASP A 617       2.788  91.042 -20.054  1.00  1.10           C  
ATOM   9301  O   ASP A 617       2.373  90.388 -21.017  1.00  1.10           O  
ATOM   9302  CB  ASP A 617       2.545  90.611 -17.547  1.00  1.10           C  
ATOM   9303  CG  ASP A 617       2.800  89.096 -17.615  1.00  1.10           C  
ATOM   9304  OD1 ASP A 617       2.784  88.529 -18.698  1.00  1.10           O  
ATOM   9305  OD2 ASP A 617       3.006  88.516 -16.579  1.00  1.10           O  
ATOM   9306  H   ASP A 617       0.430  89.666 -18.781  1.00  1.10           H  
ATOM   9307  HA  ASP A 617       1.788  92.283 -18.638  1.00  1.10           H  
ATOM   9308 1HB  ASP A 617       3.489  91.111 -17.337  1.00  1.10           H  
ATOM   9309 2HB  ASP A 617       1.884  90.807 -16.699  1.00  1.10           H  
ATOM   9310  N   ALA A 618       4.006  91.583 -20.032  1.00  1.01           N  
ATOM   9311  CA  ALA A 618       4.858  91.466 -21.210  1.00  1.01           C  
ATOM   9312  C   ALA A 618       5.182  90.023 -21.535  1.00  1.01           C  
ATOM   9313  O   ALA A 618       5.222  89.643 -22.701  1.00  1.01           O  
ATOM   9314  CB  ALA A 618       6.138  92.241 -21.017  1.00  1.01           C  
ATOM   9315  H   ALA A 618       4.324  92.097 -19.225  1.00  1.01           H  
ATOM   9316  HA  ALA A 618       4.321  91.884 -22.057  1.00  1.01           H  
ATOM   9317 1HB  ALA A 618       6.745  92.169 -21.925  1.00  1.01           H  
ATOM   9318 2HB  ALA A 618       5.907  93.289 -20.827  1.00  1.01           H  
ATOM   9319 3HB  ALA A 618       6.692  91.831 -20.177  1.00  1.01           H  
ATOM   9320  N   ALA A 619       5.405  89.205 -20.507  1.00  0.93           N  
ATOM   9321  CA  ALA A 619       5.765  87.816 -20.744  1.00  0.93           C  
ATOM   9322  C   ALA A 619       4.654  87.101 -21.494  1.00  0.93           C  
ATOM   9323  O   ALA A 619       4.912  86.318 -22.406  1.00  0.93           O  
ATOM   9324  CB  ALA A 619       6.050  87.125 -19.431  1.00  0.93           C  
ATOM   9325  H   ALA A 619       5.318  89.547 -19.561  1.00  0.93           H  
ATOM   9326  HA  ALA A 619       6.663  87.798 -21.365  1.00  0.93           H  
ATOM   9327 1HB  ALA A 619       6.337  86.093 -19.620  1.00  0.93           H  
ATOM   9328 2HB  ALA A 619       6.858  87.641 -18.918  1.00  0.93           H  
ATOM   9329 3HB  ALA A 619       5.149  87.147 -18.809  1.00  0.93           H  
ATOM   9330  N   THR A 620       3.413  87.402 -21.141  1.00  0.86           N  
ATOM   9331  CA  THR A 620       2.257  86.824 -21.793  1.00  0.86           C  
ATOM   9332  C   THR A 620       2.190  87.265 -23.241  1.00  0.86           C  
ATOM   9333  O   THR A 620       1.914  86.454 -24.129  1.00  0.86           O  
ATOM   9334  CB  THR A 620       0.992  87.179 -21.023  1.00  0.86           C  
ATOM   9335  OG1 THR A 620       1.081  86.617 -19.697  1.00  0.86           O  
ATOM   9336  CG2 THR A 620      -0.246  86.686 -21.725  1.00  0.86           C  
ATOM   9337  H   THR A 620       3.253  88.040 -20.355  1.00  0.86           H  
ATOM   9338  HA  THR A 620       2.362  85.745 -21.782  1.00  0.86           H  
ATOM   9339  HB  THR A 620       0.949  88.251 -20.922  1.00  0.86           H  
ATOM   9340  HG1 THR A 620       1.757  87.148 -19.190  1.00  0.86           H  
ATOM   9341 1HG2 THR A 620      -1.094  86.977 -21.125  1.00  0.86           H  
ATOM   9342 2HG2 THR A 620      -0.313  87.141 -22.714  1.00  0.86           H  
ATOM   9343 3HG2 THR A 620      -0.229  85.619 -21.830  1.00  0.86           H  
ATOM   9344  N   ARG A 621       2.446  88.549 -23.495  1.00  0.82           N  
ATOM   9345  CA  ARG A 621       2.443  89.028 -24.867  1.00  0.82           C  
ATOM   9346  C   ARG A 621       3.547  88.299 -25.660  1.00  0.82           C  
ATOM   9347  O   ARG A 621       3.327  87.891 -26.806  1.00  0.82           O  
ATOM   9348  CB  ARG A 621       2.622  90.547 -24.908  1.00  0.82           C  
ATOM   9349  CG  ARG A 621       1.391  91.358 -24.417  1.00  0.82           C  
ATOM   9350  CD  ARG A 621       1.498  92.830 -24.737  1.00  0.82           C  
ATOM   9351  NE  ARG A 621       2.569  93.500 -23.978  1.00  0.82           N  
ATOM   9352  CZ  ARG A 621       2.398  94.064 -22.756  1.00  0.82           C  
ATOM   9353  NH1 ARG A 621       1.211  94.046 -22.174  1.00  0.82           N  
ATOM   9354  NH2 ARG A 621       3.419  94.643 -22.133  1.00  0.82           N  
ATOM   9355  H   ARG A 621       2.640  89.187 -22.718  1.00  0.82           H  
ATOM   9356  HA  ARG A 621       1.479  88.790 -25.315  1.00  0.82           H  
ATOM   9357 1HB  ARG A 621       3.468  90.824 -24.279  1.00  0.82           H  
ATOM   9358 2HB  ARG A 621       2.855  90.863 -25.923  1.00  0.82           H  
ATOM   9359 1HG  ARG A 621       0.489  90.969 -24.886  1.00  0.82           H  
ATOM   9360 2HG  ARG A 621       1.307  91.253 -23.330  1.00  0.82           H  
ATOM   9361 1HD  ARG A 621       1.700  92.963 -25.801  1.00  0.82           H  
ATOM   9362 2HD  ARG A 621       0.551  93.315 -24.487  1.00  0.82           H  
ATOM   9363  HE  ARG A 621       3.504  93.532 -24.386  1.00  0.82           H  
ATOM   9364 1HH1 ARG A 621       0.415  93.608 -22.626  1.00  0.82           H  
ATOM   9365 2HH1 ARG A 621       1.086  94.469 -21.262  1.00  0.82           H  
ATOM   9366 1HH2 ARG A 621       4.360  94.676 -22.571  1.00  0.82           H  
ATOM   9367 2HH2 ARG A 621       3.283  95.059 -21.229  1.00  0.82           H  
ATOM   9368  N   GLU A 622       4.715  88.080 -25.033  1.00  0.79           N  
ATOM   9369  CA  GLU A 622       5.793  87.336 -25.682  1.00  0.79           C  
ATOM   9370  C   GLU A 622       5.377  85.881 -25.932  1.00  0.79           C  
ATOM   9371  O   GLU A 622       5.690  85.314 -26.984  1.00  0.79           O  
ATOM   9372  CB  GLU A 622       7.084  87.380 -24.851  1.00  0.79           C  
ATOM   9373  CG  GLU A 622       7.787  88.748 -24.810  1.00  0.79           C  
ATOM   9374  CD  GLU A 622       9.012  88.764 -23.904  1.00  0.79           C  
ATOM   9375  OE1 GLU A 622       9.240  87.797 -23.214  1.00  0.79           O  
ATOM   9376  OE2 GLU A 622       9.721  89.747 -23.915  1.00  0.79           O  
ATOM   9377  H   GLU A 622       4.859  88.455 -24.095  1.00  0.79           H  
ATOM   9378  HA  GLU A 622       5.997  87.800 -26.647  1.00  0.79           H  
ATOM   9379 1HB  GLU A 622       6.866  87.097 -23.828  1.00  0.79           H  
ATOM   9380 2HB  GLU A 622       7.792  86.653 -25.244  1.00  0.79           H  
ATOM   9381 1HG  GLU A 622       8.093  89.014 -25.822  1.00  0.79           H  
ATOM   9382 2HG  GLU A 622       7.077  89.500 -24.471  1.00  0.79           H  
ATOM   9383  N   ARG A 623       4.652  85.274 -24.985  1.00  0.77           N  
ATOM   9384  CA  ARG A 623       4.194  83.904 -25.172  1.00  0.77           C  
ATOM   9385  C   ARG A 623       3.222  83.842 -26.346  1.00  0.77           C  
ATOM   9386  O   ARG A 623       3.247  82.881 -27.122  1.00  0.77           O  
ATOM   9387  CB  ARG A 623       3.557  83.338 -23.904  1.00  0.77           C  
ATOM   9388  CG  ARG A 623       4.564  83.027 -22.765  1.00  0.77           C  
ATOM   9389  CD  ARG A 623       3.947  82.306 -21.605  1.00  0.77           C  
ATOM   9390  NE  ARG A 623       2.981  83.124 -20.894  1.00  0.77           N  
ATOM   9391  CZ  ARG A 623       1.657  82.913 -20.966  1.00  0.77           C  
ATOM   9392  NH1 ARG A 623       1.195  81.918 -21.668  1.00  0.77           N  
ATOM   9393  NH2 ARG A 623       0.782  83.685 -20.364  1.00  0.77           N  
ATOM   9394  H   ARG A 623       4.454  85.764 -24.115  1.00  0.77           H  
ATOM   9395  HA  ARG A 623       5.059  83.285 -25.406  1.00  0.77           H  
ATOM   9396 1HB  ARG A 623       2.831  84.049 -23.518  1.00  0.77           H  
ATOM   9397 2HB  ARG A 623       3.021  82.421 -24.140  1.00  0.77           H  
ATOM   9398 1HG  ARG A 623       5.359  82.400 -23.164  1.00  0.77           H  
ATOM   9399 2HG  ARG A 623       4.996  83.939 -22.395  1.00  0.77           H  
ATOM   9400 1HD  ARG A 623       3.437  81.415 -21.966  1.00  0.77           H  
ATOM   9401 2HD  ARG A 623       4.729  82.017 -20.904  1.00  0.77           H  
ATOM   9402  HE  ARG A 623       3.315  83.911 -20.351  1.00  0.77           H  
ATOM   9403 1HH1 ARG A 623       1.820  81.294 -22.158  1.00  0.77           H  
ATOM   9404 2HH1 ARG A 623       0.175  81.814 -21.733  1.00  0.77           H  
ATOM   9405 1HH2 ARG A 623       1.057  84.511 -19.824  1.00  0.77           H  
ATOM   9406 2HH2 ARG A 623      -0.214  83.470 -20.513  1.00  0.77           H  
ATOM   9407  N   ALA A 624       2.387  84.880 -26.506  1.00  0.76           N  
ATOM   9408  CA  ALA A 624       1.485  84.930 -27.647  1.00  0.76           C  
ATOM   9409  C   ALA A 624       2.298  84.983 -28.930  1.00  0.76           C  
ATOM   9410  O   ALA A 624       1.956  84.327 -29.911  1.00  0.76           O  
ATOM   9411  CB  ALA A 624       0.551  86.131 -27.567  1.00  0.76           C  
ATOM   9412  H   ALA A 624       2.376  85.628 -25.812  1.00  0.76           H  
ATOM   9413  HA  ALA A 624       0.894  84.020 -27.653  1.00  0.76           H  
ATOM   9414 1HB  ALA A 624      -0.116  86.128 -28.427  1.00  0.76           H  
ATOM   9415 2HB  ALA A 624      -0.033  86.081 -26.652  1.00  0.76           H  
ATOM   9416 3HB  ALA A 624       1.135  87.044 -27.569  1.00  0.76           H  
ATOM   9417  N   GLU A 625       3.395  85.742 -28.922  1.00  0.75           N  
ATOM   9418  CA  GLU A 625       4.225  85.840 -30.113  1.00  0.75           C  
ATOM   9419  C   GLU A 625       4.812  84.479 -30.435  1.00  0.75           C  
ATOM   9420  O   GLU A 625       4.833  84.043 -31.589  1.00  0.75           O  
ATOM   9421  CB  GLU A 625       5.279  86.950 -29.927  1.00  0.75           C  
ATOM   9422  CG  GLU A 625       6.041  87.343 -31.211  1.00  0.75           C  
ATOM   9423  CD  GLU A 625       6.734  88.677 -31.079  1.00  0.75           C  
ATOM   9424  OE1 GLU A 625       6.187  89.635 -31.610  1.00  0.75           O  
ATOM   9425  OE2 GLU A 625       7.784  88.769 -30.483  1.00  0.75           O  
ATOM   9426  H   GLU A 625       3.624  86.290 -28.090  1.00  0.75           H  
ATOM   9427  HA  GLU A 625       3.604  86.096 -30.956  1.00  0.75           H  
ATOM   9428 1HB  GLU A 625       4.811  87.839 -29.506  1.00  0.75           H  
ATOM   9429 2HB  GLU A 625       6.021  86.613 -29.208  1.00  0.75           H  
ATOM   9430 1HG  GLU A 625       6.784  86.576 -31.424  1.00  0.75           H  
ATOM   9431 2HG  GLU A 625       5.358  87.376 -32.044  1.00  0.75           H  
ATOM   9432  N   HIS A 626       5.188  83.741 -29.412  1.00  0.75           N  
ATOM   9433  CA  HIS A 626       5.698  82.414 -29.658  1.00  0.75           C  
ATOM   9434  C   HIS A 626       4.585  81.601 -30.344  1.00  0.75           C  
ATOM   9435  O   HIS A 626       4.786  81.041 -31.422  1.00  0.75           O  
ATOM   9436  CB  HIS A 626       6.145  81.765 -28.349  1.00  0.75           C  
ATOM   9437  CG  HIS A 626       6.821  80.445 -28.478  1.00  0.75           C  
ATOM   9438  ND1 HIS A 626       8.126  80.326 -28.906  1.00  0.75           N  
ATOM   9439  CD2 HIS A 626       6.403  79.188 -28.196  1.00  0.75           C  
ATOM   9440  CE1 HIS A 626       8.474  79.053 -28.893  1.00  0.75           C  
ATOM   9441  NE2 HIS A 626       7.455  78.351 -28.454  1.00  0.75           N  
ATOM   9442  H   HIS A 626       5.165  84.133 -28.469  1.00  0.75           H  
ATOM   9443  HA  HIS A 626       6.552  82.464 -30.321  1.00  0.75           H  
ATOM   9444 1HB  HIS A 626       6.817  82.445 -27.823  1.00  0.75           H  
ATOM   9445 2HB  HIS A 626       5.284  81.619 -27.711  1.00  0.75           H  
ATOM   9446  HD2 HIS A 626       5.423  78.900 -27.811  1.00  0.75           H  
ATOM   9447  HE1 HIS A 626       9.447  78.649 -29.166  1.00  0.75           H  
ATOM   9448  HE2 HIS A 626       7.486  77.341 -28.307  1.00  0.75           H  
ATOM   9449  N   ALA A 627       3.376  81.616 -29.755  1.00  0.76           N  
ATOM   9450  CA  ALA A 627       2.221  80.878 -30.278  1.00  0.76           C  
ATOM   9451  C   ALA A 627       1.843  81.265 -31.715  1.00  0.76           C  
ATOM   9452  O   ALA A 627       1.361  80.429 -32.471  1.00  0.76           O  
ATOM   9453  CB  ALA A 627       1.007  81.108 -29.390  1.00  0.76           C  
ATOM   9454  H   ALA A 627       3.267  82.132 -28.880  1.00  0.76           H  
ATOM   9455  HA  ALA A 627       2.479  79.819 -30.265  1.00  0.76           H  
ATOM   9456 1HB  ALA A 627       0.172  80.525 -29.756  1.00  0.76           H  
ATOM   9457 2HB  ALA A 627       1.242  80.803 -28.369  1.00  0.76           H  
ATOM   9458 3HB  ALA A 627       0.743  82.158 -29.401  1.00  0.76           H  
ATOM   9459  N   PHE A 628       1.982  82.529 -32.093  1.00  0.76           N  
ATOM   9460  CA  PHE A 628       1.628  82.936 -33.455  1.00  0.76           C  
ATOM   9461  C   PHE A 628       2.798  83.008 -34.444  1.00  0.76           C  
ATOM   9462  O   PHE A 628       2.738  82.441 -35.547  1.00  0.76           O  
ATOM   9463  CB  PHE A 628       0.894  84.265 -33.413  1.00  0.76           C  
ATOM   9464  CG  PHE A 628      -0.517  84.163 -32.933  1.00  0.76           C  
ATOM   9465  CD1 PHE A 628      -0.865  84.267 -31.596  1.00  0.76           C  
ATOM   9466  CD2 PHE A 628      -1.523  83.984 -33.860  1.00  0.76           C  
ATOM   9467  CE1 PHE A 628      -2.176  84.178 -31.206  1.00  0.76           C  
ATOM   9468  CE2 PHE A 628      -2.833  83.904 -33.473  1.00  0.76           C  
ATOM   9469  CZ  PHE A 628      -3.159  83.996 -32.152  1.00  0.76           C  
ATOM   9470  H   PHE A 628       2.328  83.216 -31.422  1.00  0.76           H  
ATOM   9471  HA  PHE A 628       0.930  82.202 -33.845  1.00  0.76           H  
ATOM   9472 1HB  PHE A 628       1.433  84.936 -32.763  1.00  0.76           H  
ATOM   9473 2HB  PHE A 628       0.884  84.689 -34.384  1.00  0.76           H  
ATOM   9474  HD1 PHE A 628      -0.104  84.415 -30.859  1.00  0.76           H  
ATOM   9475  HD2 PHE A 628      -1.264  83.907 -34.917  1.00  0.76           H  
ATOM   9476  HE1 PHE A 628      -2.438  84.253 -30.151  1.00  0.76           H  
ATOM   9477  HE2 PHE A 628      -3.613  83.765 -34.221  1.00  0.76           H  
ATOM   9478  HZ  PHE A 628      -4.196  83.926 -31.855  1.00  0.76           H  
ATOM   9479  N   SER A 629       3.852  83.712 -34.059  1.00  0.78           N  
ATOM   9480  CA  SER A 629       4.978  83.962 -34.932  1.00  0.78           C  
ATOM   9481  C   SER A 629       5.817  82.723 -35.154  1.00  0.78           C  
ATOM   9482  O   SER A 629       6.280  82.481 -36.268  1.00  0.78           O  
ATOM   9483  CB  SER A 629       5.849  85.043 -34.352  1.00  0.78           C  
ATOM   9484  OG  SER A 629       5.147  86.231 -34.261  1.00  0.78           O  
ATOM   9485  H   SER A 629       3.892  84.100 -33.126  1.00  0.78           H  
ATOM   9486  HA  SER A 629       4.595  84.303 -35.896  1.00  0.78           H  
ATOM   9487 1HB  SER A 629       6.224  84.751 -33.384  1.00  0.78           H  
ATOM   9488 2HB  SER A 629       6.711  85.187 -34.999  1.00  0.78           H  
ATOM   9489  HG  SER A 629       5.003  86.506 -35.168  1.00  0.78           H  
ATOM   9490  N   VAL A 630       6.016  81.899 -34.124  1.00  0.79           N  
ATOM   9491  CA  VAL A 630       6.897  80.773 -34.396  1.00  0.79           C  
ATOM   9492  C   VAL A 630       6.267  79.789 -35.398  1.00  0.79           C  
ATOM   9493  O   VAL A 630       6.943  79.451 -36.370  1.00  0.79           O  
ATOM   9494  CB  VAL A 630       7.429  80.119 -33.118  1.00  0.79           C  
ATOM   9495  CG1 VAL A 630       8.203  78.870 -33.463  1.00  0.79           C  
ATOM   9496  CG2 VAL A 630       8.305  81.115 -32.436  1.00  0.79           C  
ATOM   9497  H   VAL A 630       5.611  82.073 -33.189  1.00  0.79           H  
ATOM   9498  HA  VAL A 630       7.790  81.175 -34.876  1.00  0.79           H  
ATOM   9499  HB  VAL A 630       6.638  79.853 -32.463  1.00  0.79           H  
ATOM   9500 1HG1 VAL A 630       8.584  78.422 -32.549  1.00  0.79           H  
ATOM   9501 2HG1 VAL A 630       7.566  78.179 -33.966  1.00  0.79           H  
ATOM   9502 3HG1 VAL A 630       9.031  79.128 -34.121  1.00  0.79           H  
ATOM   9503 1HG2 VAL A 630       8.703  80.689 -31.525  1.00  0.79           H  
ATOM   9504 2HG2 VAL A 630       9.123  81.390 -33.098  1.00  0.79           H  
ATOM   9505 3HG2 VAL A 630       7.720  81.996 -32.202  1.00  0.79           H  
ATOM   9506  N   PRO A 631       5.027  79.261 -35.224  1.00  0.81           N  
ATOM   9507  CA  PRO A 631       4.372  78.427 -36.212  1.00  0.81           C  
ATOM   9508  C   PRO A 631       4.369  79.093 -37.578  1.00  0.81           C  
ATOM   9509  O   PRO A 631       4.540  78.423 -38.592  1.00  0.81           O  
ATOM   9510  CB  PRO A 631       2.955  78.299 -35.658  1.00  0.81           C  
ATOM   9511  CG  PRO A 631       3.122  78.392 -34.213  1.00  0.81           C  
ATOM   9512  CD  PRO A 631       4.215  79.455 -34.018  1.00  0.81           C  
ATOM   9513  HA  PRO A 631       4.866  77.450 -36.254  1.00  0.81           H  
ATOM   9514 1HB  PRO A 631       2.321  79.111 -36.034  1.00  0.81           H  
ATOM   9515 2HB  PRO A 631       2.495  77.354 -35.984  1.00  0.81           H  
ATOM   9516 1HG  PRO A 631       2.166  78.657 -33.777  1.00  0.81           H  
ATOM   9517 2HG  PRO A 631       3.370  77.414 -33.820  1.00  0.81           H  
ATOM   9518 1HD  PRO A 631       3.763  80.441 -33.998  1.00  0.81           H  
ATOM   9519 2HD  PRO A 631       4.738  79.235 -33.126  1.00  0.81           H  
ATOM   9520  N   LEU A 632       4.254  80.427 -37.625  1.00  0.82           N  
ATOM   9521  CA  LEU A 632       4.282  81.092 -38.915  1.00  0.82           C  
ATOM   9522  C   LEU A 632       5.629  80.938 -39.579  1.00  0.82           C  
ATOM   9523  O   LEU A 632       5.705  80.567 -40.748  1.00  0.82           O  
ATOM   9524  CB  LEU A 632       3.952  82.569 -38.787  1.00  0.82           C  
ATOM   9525  CG  LEU A 632       4.023  83.316 -40.053  1.00  0.82           C  
ATOM   9526  CD1 LEU A 632       3.073  82.694 -41.067  1.00  0.82           C  
ATOM   9527  CD2 LEU A 632       3.647  84.709 -39.756  1.00  0.82           C  
ATOM   9528  H   LEU A 632       4.084  80.994 -36.794  1.00  0.82           H  
ATOM   9529  HA  LEU A 632       3.533  80.633 -39.555  1.00  0.82           H  
ATOM   9530 1HB  LEU A 632       2.980  82.702 -38.360  1.00  0.82           H  
ATOM   9531 2HB  LEU A 632       4.670  83.019 -38.115  1.00  0.82           H  
ATOM   9532  HG  LEU A 632       5.035  83.276 -40.442  1.00  0.82           H  
ATOM   9533 1HD1 LEU A 632       3.125  83.225 -41.992  1.00  0.82           H  
ATOM   9534 2HD1 LEU A 632       3.359  81.659 -41.240  1.00  0.82           H  
ATOM   9535 3HD1 LEU A 632       2.068  82.727 -40.695  1.00  0.82           H  
ATOM   9536 1HD2 LEU A 632       3.692  85.321 -40.642  1.00  0.82           H  
ATOM   9537 2HD2 LEU A 632       2.645  84.694 -39.363  1.00  0.82           H  
ATOM   9538 3HD2 LEU A 632       4.323  85.102 -39.010  1.00  0.82           H  
ATOM   9539  N   LYS A 633       6.700  81.203 -38.839  1.00  0.84           N  
ATOM   9540  CA  LYS A 633       8.032  81.089 -39.407  1.00  0.84           C  
ATOM   9541  C   LYS A 633       8.294  79.656 -39.855  1.00  0.84           C  
ATOM   9542  O   LYS A 633       8.873  79.420 -40.922  1.00  0.84           O  
ATOM   9543  CB  LYS A 633       9.078  81.533 -38.382  1.00  0.84           C  
ATOM   9544  CG  LYS A 633       9.100  83.046 -38.103  1.00  0.84           C  
ATOM   9545  CD  LYS A 633      10.131  83.386 -37.029  1.00  0.84           C  
ATOM   9546  CE  LYS A 633      10.171  84.881 -36.732  1.00  0.84           C  
ATOM   9547  NZ  LYS A 633      11.159  85.203 -35.653  1.00  0.84           N  
ATOM   9548  H   LYS A 633       6.584  81.503 -37.869  1.00  0.84           H  
ATOM   9549  HA  LYS A 633       8.095  81.736 -40.281  1.00  0.84           H  
ATOM   9550 1HB  LYS A 633       8.881  81.027 -37.432  1.00  0.84           H  
ATOM   9551 2HB  LYS A 633      10.068  81.231 -38.716  1.00  0.84           H  
ATOM   9552 1HG  LYS A 633       9.349  83.581 -39.018  1.00  0.84           H  
ATOM   9553 2HG  LYS A 633       8.114  83.370 -37.774  1.00  0.84           H  
ATOM   9554 1HD  LYS A 633       9.876  82.851 -36.111  1.00  0.84           H  
ATOM   9555 2HD  LYS A 633      11.117  83.062 -37.356  1.00  0.84           H  
ATOM   9556 1HE  LYS A 633      10.450  85.417 -37.637  1.00  0.84           H  
ATOM   9557 2HE  LYS A 633       9.178  85.211 -36.416  1.00  0.84           H  
ATOM   9558 1HZ  LYS A 633      11.164  86.201 -35.481  1.00  0.84           H  
ATOM   9559 2HZ  LYS A 633      10.902  84.717 -34.804  1.00  0.84           H  
ATOM   9560 3HZ  LYS A 633      12.081  84.909 -35.942  1.00  0.84           H  
ATOM   9561  N   ILE A 634       7.812  78.686 -39.079  1.00  0.86           N  
ATOM   9562  CA  ILE A 634       8.008  77.296 -39.449  1.00  0.86           C  
ATOM   9563  C   ILE A 634       7.252  76.998 -40.741  1.00  0.86           C  
ATOM   9564  O   ILE A 634       7.823  76.454 -41.689  1.00  0.86           O  
ATOM   9565  CB  ILE A 634       7.520  76.356 -38.331  1.00  0.86           C  
ATOM   9566  CG1 ILE A 634       8.414  76.505 -37.071  1.00  0.86           C  
ATOM   9567  CG2 ILE A 634       7.516  74.909 -38.838  1.00  0.86           C  
ATOM   9568  CD1 ILE A 634       7.830  75.862 -35.828  1.00  0.86           C  
ATOM   9569  H   ILE A 634       7.338  78.926 -38.205  1.00  0.86           H  
ATOM   9570  HA  ILE A 634       9.069  77.124 -39.619  1.00  0.86           H  
ATOM   9571  HB  ILE A 634       6.511  76.641 -38.046  1.00  0.86           H  
ATOM   9572 1HG1 ILE A 634       9.381  76.049 -37.271  1.00  0.86           H  
ATOM   9573 2HG1 ILE A 634       8.565  77.566 -36.870  1.00  0.86           H  
ATOM   9574 1HG2 ILE A 634       7.161  74.249 -38.056  1.00  0.86           H  
ATOM   9575 2HG2 ILE A 634       6.860  74.831 -39.703  1.00  0.86           H  
ATOM   9576 3HG2 ILE A 634       8.525  74.619 -39.121  1.00  0.86           H  
ATOM   9577 1HD1 ILE A 634       8.506  76.003 -34.989  1.00  0.86           H  
ATOM   9578 2HD1 ILE A 634       6.874  76.322 -35.603  1.00  0.86           H  
ATOM   9579 3HD1 ILE A 634       7.693  74.811 -36.000  1.00  0.86           H  
ATOM   9580  N   ALA A 635       5.980  77.392 -40.795  1.00  0.87           N  
ATOM   9581  CA  ALA A 635       5.142  77.166 -41.959  1.00  0.87           C  
ATOM   9582  C   ALA A 635       5.694  77.858 -43.214  1.00  0.87           C  
ATOM   9583  O   ALA A 635       5.669  77.277 -44.304  1.00  0.87           O  
ATOM   9584  CB  ALA A 635       3.734  77.650 -41.659  1.00  0.87           C  
ATOM   9585  H   ALA A 635       5.564  77.848 -39.987  1.00  0.87           H  
ATOM   9586  HA  ALA A 635       5.111  76.095 -42.149  1.00  0.87           H  
ATOM   9587 1HB  ALA A 635       3.088  77.452 -42.511  1.00  0.87           H  
ATOM   9588 2HB  ALA A 635       3.348  77.126 -40.779  1.00  0.87           H  
ATOM   9589 3HB  ALA A 635       3.757  78.723 -41.457  1.00  0.87           H  
ATOM   9590  N   LEU A 636       6.229  79.078 -43.072  1.00  0.88           N  
ATOM   9591  CA  LEU A 636       6.794  79.786 -44.219  1.00  0.88           C  
ATOM   9592  C   LEU A 636       8.022  79.051 -44.743  1.00  0.88           C  
ATOM   9593  O   LEU A 636       8.202  78.924 -45.960  1.00  0.88           O  
ATOM   9594  CB  LEU A 636       7.158  81.226 -43.835  1.00  0.88           C  
ATOM   9595  CG  LEU A 636       5.973  82.202 -43.554  1.00  0.88           C  
ATOM   9596  CD1 LEU A 636       6.526  83.466 -42.952  1.00  0.88           C  
ATOM   9597  CD2 LEU A 636       5.229  82.532 -44.858  1.00  0.88           C  
ATOM   9598  H   LEU A 636       6.218  79.531 -42.160  1.00  0.88           H  
ATOM   9599  HA  LEU A 636       6.045  79.815 -45.008  1.00  0.88           H  
ATOM   9600 1HB  LEU A 636       7.764  81.185 -42.927  1.00  0.88           H  
ATOM   9601 2HB  LEU A 636       7.767  81.655 -44.630  1.00  0.88           H  
ATOM   9602  HG  LEU A 636       5.284  81.751 -42.853  1.00  0.88           H  
ATOM   9603 1HD1 LEU A 636       5.713  84.165 -42.745  1.00  0.88           H  
ATOM   9604 2HD1 LEU A 636       7.045  83.231 -42.026  1.00  0.88           H  
ATOM   9605 3HD1 LEU A 636       7.219  83.902 -43.655  1.00  0.88           H  
ATOM   9606 1HD2 LEU A 636       4.410  83.223 -44.643  1.00  0.88           H  
ATOM   9607 2HD2 LEU A 636       5.917  82.996 -45.564  1.00  0.88           H  
ATOM   9608 3HD2 LEU A 636       4.828  81.617 -45.291  1.00  0.88           H  
ATOM   9609  N   ASN A 637       8.848  78.518 -43.832  1.00  0.89           N  
ATOM   9610  CA  ASN A 637      10.021  77.763 -44.251  1.00  0.89           C  
ATOM   9611  C   ASN A 637       9.591  76.479 -44.948  1.00  0.89           C  
ATOM   9612  O   ASN A 637      10.164  76.095 -45.972  1.00  0.89           O  
ATOM   9613  CB  ASN A 637      10.909  77.461 -43.062  1.00  0.89           C  
ATOM   9614  CG  ASN A 637      11.647  78.685 -42.570  1.00  0.89           C  
ATOM   9615  OD1 ASN A 637      11.830  79.668 -43.304  1.00  0.89           O  
ATOM   9616  ND2 ASN A 637      12.075  78.644 -41.335  1.00  0.89           N  
ATOM   9617  H   ASN A 637       8.678  78.661 -42.833  1.00  0.89           H  
ATOM   9618  HA  ASN A 637      10.583  78.360 -44.969  1.00  0.89           H  
ATOM   9619 1HB  ASN A 637      10.297  77.074 -42.245  1.00  0.89           H  
ATOM   9620 2HB  ASN A 637      11.629  76.689 -43.328  1.00  0.89           H  
ATOM   9621 1HD2 ASN A 637      12.566  79.424 -40.951  1.00  0.89           H  
ATOM   9622 2HD2 ASN A 637      11.903  77.836 -40.777  1.00  0.89           H  
ATOM   9623  N   GLN A 638       8.538  75.840 -44.434  1.00  0.89           N  
ATOM   9624  CA  GLN A 638       8.048  74.621 -45.055  1.00  0.89           C  
ATOM   9625  C   GLN A 638       7.542  74.916 -46.454  1.00  0.89           C  
ATOM   9626  O   GLN A 638       7.817  74.164 -47.388  1.00  0.89           O  
ATOM   9627  CB  GLN A 638       6.933  74.003 -44.223  1.00  0.89           C  
ATOM   9628  CG  GLN A 638       7.337  73.400 -42.921  1.00  0.89           C  
ATOM   9629  CD  GLN A 638       6.115  72.953 -42.148  1.00  0.89           C  
ATOM   9630  OE1 GLN A 638       4.971  73.357 -42.463  1.00  0.89           O  
ATOM   9631  NE2 GLN A 638       6.333  72.109 -41.146  1.00  0.89           N  
ATOM   9632  H   GLN A 638       8.104  76.187 -43.577  1.00  0.89           H  
ATOM   9633  HA  GLN A 638       8.861  73.917 -45.134  1.00  0.89           H  
ATOM   9634 1HB  GLN A 638       6.238  74.787 -43.978  1.00  0.89           H  
ATOM   9635 2HB  GLN A 638       6.413  73.249 -44.811  1.00  0.89           H  
ATOM   9636 1HG  GLN A 638       7.963  72.528 -43.114  1.00  0.89           H  
ATOM   9637 2HG  GLN A 638       7.883  74.124 -42.333  1.00  0.89           H  
ATOM   9638 1HE2 GLN A 638       5.567  71.764 -40.606  1.00  0.89           H  
ATOM   9639 2HE2 GLN A 638       7.268  71.810 -40.936  1.00  0.89           H  
ATOM   9640  N   LEU A 639       6.848  76.044 -46.623  1.00  0.87           N  
ATOM   9641  CA  LEU A 639       6.361  76.413 -47.941  1.00  0.87           C  
ATOM   9642  C   LEU A 639       7.528  76.609 -48.885  1.00  0.87           C  
ATOM   9643  O   LEU A 639       7.529  76.089 -50.003  1.00  0.87           O  
ATOM   9644  CB  LEU A 639       5.501  77.680 -47.910  1.00  0.87           C  
ATOM   9645  CG  LEU A 639       5.049  78.127 -49.305  1.00  0.87           C  
ATOM   9646  CD1 LEU A 639       4.237  77.025 -49.940  1.00  0.87           C  
ATOM   9647  CD2 LEU A 639       4.237  79.409 -49.228  1.00  0.87           C  
ATOM   9648  H   LEU A 639       6.633  76.635 -45.819  1.00  0.87           H  
ATOM   9649  HA  LEU A 639       5.747  75.600 -48.320  1.00  0.87           H  
ATOM   9650 1HB  LEU A 639       4.621  77.499 -47.295  1.00  0.87           H  
ATOM   9651 2HB  LEU A 639       6.079  78.487 -47.461  1.00  0.87           H  
ATOM   9652  HG  LEU A 639       5.926  78.296 -49.913  1.00  0.87           H  
ATOM   9653 1HD1 LEU A 639       3.950  77.341 -50.932  1.00  0.87           H  
ATOM   9654 2HD1 LEU A 639       4.838  76.117 -50.007  1.00  0.87           H  
ATOM   9655 3HD1 LEU A 639       3.351  76.829 -49.343  1.00  0.87           H  
ATOM   9656 1HD2 LEU A 639       3.943  79.703 -50.234  1.00  0.87           H  
ATOM   9657 2HD2 LEU A 639       3.347  79.247 -48.621  1.00  0.87           H  
ATOM   9658 3HD2 LEU A 639       4.843  80.197 -48.781  1.00  0.87           H  
ATOM   9659  N   ALA A 640       8.540  77.343 -48.432  1.00  0.85           N  
ATOM   9660  CA  ALA A 640       9.689  77.602 -49.271  1.00  0.85           C  
ATOM   9661  C   ALA A 640      10.333  76.295 -49.730  1.00  0.85           C  
ATOM   9662  O   ALA A 640      10.779  76.182 -50.873  1.00  0.85           O  
ATOM   9663  CB  ALA A 640      10.694  78.442 -48.509  1.00  0.85           C  
ATOM   9664  H   ALA A 640       8.493  77.751 -47.497  1.00  0.85           H  
ATOM   9665  HA  ALA A 640       9.348  78.145 -50.149  1.00  0.85           H  
ATOM   9666 1HB  ALA A 640      11.547  78.660 -49.146  1.00  0.85           H  
ATOM   9667 2HB  ALA A 640      10.218  79.369 -48.195  1.00  0.85           H  
ATOM   9668 3HB  ALA A 640      11.027  77.894 -47.630  1.00  0.85           H  
ATOM   9669  N   MET A 641      10.367  75.287 -48.854  1.00  0.82           N  
ATOM   9670  CA  MET A 641      10.926  73.996 -49.236  1.00  0.82           C  
ATOM   9671  C   MET A 641      10.009  73.248 -50.219  1.00  0.82           C  
ATOM   9672  O   MET A 641      10.473  72.738 -51.241  1.00  0.82           O  
ATOM   9673  CB  MET A 641      11.193  73.168 -47.982  1.00  0.82           C  
ATOM   9674  CG  MET A 641      12.341  73.706 -47.135  1.00  0.82           C  
ATOM   9675  SD  MET A 641      12.813  72.616 -45.787  1.00  0.82           S  
ATOM   9676  CE  MET A 641      11.446  72.819 -44.665  1.00  0.82           C  
ATOM   9677  H   MET A 641      10.019  75.428 -47.904  1.00  0.82           H  
ATOM   9678  HA  MET A 641      11.876  74.169 -49.740  1.00  0.82           H  
ATOM   9679 1HB  MET A 641      10.295  73.148 -47.366  1.00  0.82           H  
ATOM   9680 2HB  MET A 641      11.417  72.138 -48.256  1.00  0.82           H  
ATOM   9681 1HG  MET A 641      13.210  73.855 -47.773  1.00  0.82           H  
ATOM   9682 2HG  MET A 641      12.063  74.668 -46.717  1.00  0.82           H  
ATOM   9683 1HE  MET A 641      11.610  72.205 -43.779  1.00  0.82           H  
ATOM   9684 2HE  MET A 641      11.357  73.867 -44.376  1.00  0.82           H  
ATOM   9685 3HE  MET A 641      10.540  72.494 -45.158  1.00  0.82           H  
ATOM   9686  N   LEU A 642       8.692  73.278 -49.979  1.00  0.78           N  
ATOM   9687  CA  LEU A 642       7.709  72.588 -50.833  1.00  0.78           C  
ATOM   9688  C   LEU A 642       7.670  73.145 -52.245  1.00  0.78           C  
ATOM   9689  O   LEU A 642       7.415  72.420 -53.204  1.00  0.78           O  
ATOM   9690  CB  LEU A 642       6.309  72.654 -50.213  1.00  0.78           C  
ATOM   9691  CG  LEU A 642       6.098  71.800 -48.965  1.00  0.78           C  
ATOM   9692  CD1 LEU A 642       4.753  72.149 -48.341  1.00  0.78           C  
ATOM   9693  CD2 LEU A 642       6.146  70.295 -49.363  1.00  0.78           C  
ATOM   9694  H   LEU A 642       8.358  73.743 -49.137  1.00  0.78           H  
ATOM   9695  HA  LEU A 642       7.999  71.539 -50.891  1.00  0.78           H  
ATOM   9696 1HB  LEU A 642       6.112  73.688 -49.940  1.00  0.78           H  
ATOM   9697 2HB  LEU A 642       5.593  72.356 -50.949  1.00  0.78           H  
ATOM   9698  HG  LEU A 642       6.892  72.004 -48.246  1.00  0.78           H  
ATOM   9699 1HD1 LEU A 642       4.603  71.544 -47.447  1.00  0.78           H  
ATOM   9700 2HD1 LEU A 642       4.748  73.204 -48.071  1.00  0.78           H  
ATOM   9701 3HD1 LEU A 642       3.955  71.949 -49.056  1.00  0.78           H  
ATOM   9702 1HD2 LEU A 642       6.015  69.681 -48.473  1.00  0.78           H  
ATOM   9703 2HD2 LEU A 642       5.367  70.070 -50.063  1.00  0.78           H  
ATOM   9704 3HD2 LEU A 642       7.110  70.066 -49.816  1.00  0.78           H  
ATOM   9705  N   LEU A 643       7.987  74.423 -52.384  1.00  0.75           N  
ATOM   9706  CA  LEU A 643       8.006  75.088 -53.674  1.00  0.75           C  
ATOM   9707  C   LEU A 643       9.262  74.788 -54.491  1.00  0.75           C  
ATOM   9708  O   LEU A 643       9.401  75.264 -55.619  1.00  0.75           O  
ATOM   9709  CB  LEU A 643       7.883  76.580 -53.463  1.00  0.75           C  
ATOM   9710  CG  LEU A 643       6.556  77.078 -52.945  1.00  0.75           C  
ATOM   9711  CD1 LEU A 643       6.696  78.547 -52.629  1.00  0.75           C  
ATOM   9712  CD2 LEU A 643       5.470  76.826 -53.997  1.00  0.75           C  
ATOM   9713  H   LEU A 643       8.164  74.976 -51.543  1.00  0.75           H  
ATOM   9714  HA  LEU A 643       7.143  74.746 -54.237  1.00  0.75           H  
ATOM   9715 1HB  LEU A 643       8.619  76.851 -52.715  1.00  0.75           H  
ATOM   9716 2HB  LEU A 643       8.121  77.096 -54.368  1.00  0.75           H  
ATOM   9717  HG  LEU A 643       6.292  76.555 -52.039  1.00  0.75           H  
ATOM   9718 1HD1 LEU A 643       5.754  78.927 -52.252  1.00  0.75           H  
ATOM   9719 2HD1 LEU A 643       7.469  78.678 -51.875  1.00  0.75           H  
ATOM   9720 3HD1 LEU A 643       6.974  79.082 -53.512  1.00  0.75           H  
ATOM   9721 1HD2 LEU A 643       4.515  77.186 -53.625  1.00  0.75           H  
ATOM   9722 2HD2 LEU A 643       5.714  77.344 -54.918  1.00  0.75           H  
ATOM   9723 3HD2 LEU A 643       5.402  75.757 -54.192  1.00  0.75           H  
ATOM   9724  N   GLN A 644      10.181  73.991 -53.939  1.00  0.72           N  
ATOM   9725  CA  GLN A 644      11.397  73.618 -54.644  1.00  0.72           C  
ATOM   9726  C   GLN A 644      11.614  72.088 -54.676  1.00  0.72           C  
ATOM   9727  O   GLN A 644      12.599  71.606 -54.114  1.00  0.72           O  
ATOM   9728  CB  GLN A 644      12.580  74.292 -53.952  1.00  0.72           C  
ATOM   9729  CG  GLN A 644      12.507  75.816 -54.007  1.00  0.72           C  
ATOM   9730  CD  GLN A 644      13.611  76.508 -53.270  1.00  0.72           C  
ATOM   9731  OE1 GLN A 644      14.712  76.729 -53.793  1.00  0.72           O  
ATOM   9732  NE2 GLN A 644      13.321  76.864 -52.028  1.00  0.72           N  
ATOM   9733  H   GLN A 644      10.043  73.618 -52.999  1.00  0.72           H  
ATOM   9734  HA  GLN A 644      11.344  73.989 -55.663  1.00  0.72           H  
ATOM   9735 1HB  GLN A 644      12.601  73.993 -52.897  1.00  0.72           H  
ATOM   9736 2HB  GLN A 644      13.513  73.968 -54.411  1.00  0.72           H  
ATOM   9737 1HG  GLN A 644      12.529  76.134 -55.048  1.00  0.72           H  
ATOM   9738 2HG  GLN A 644      11.575  76.130 -53.538  1.00  0.72           H  
ATOM   9739 1HE2 GLN A 644      13.998  77.331 -51.464  1.00  0.72           H  
ATOM   9740 2HE2 GLN A 644      12.390  76.648 -51.648  1.00  0.72           H  
ATOM   9741  N   PRO A 645      10.723  71.311 -55.336  1.00  0.70           N  
ATOM   9742  CA  PRO A 645      10.760  69.863 -55.453  1.00  0.70           C  
ATOM   9743  C   PRO A 645      11.851  69.394 -56.401  1.00  0.70           C  
ATOM   9744  O   PRO A 645      12.229  70.116 -57.330  1.00  0.70           O  
ATOM   9745  CB  PRO A 645       9.386  69.538 -56.037  1.00  0.70           C  
ATOM   9746  CG  PRO A 645       9.029  70.771 -56.826  1.00  0.70           C  
ATOM   9747  CD  PRO A 645       9.566  71.911 -56.022  1.00  0.70           C  
ATOM   9748  HA  PRO A 645      10.886  69.419 -54.453  1.00  0.70           H  
ATOM   9749 1HB  PRO A 645       9.465  68.640 -56.644  1.00  0.70           H  
ATOM   9750 2HB  PRO A 645       8.679  69.312 -55.220  1.00  0.70           H  
ATOM   9751 1HG  PRO A 645       9.494  70.742 -57.812  1.00  0.70           H  
ATOM   9752 2HG  PRO A 645       7.955  70.822 -56.988  1.00  0.70           H  
ATOM   9753 1HD  PRO A 645       9.846  72.734 -56.686  1.00  0.70           H  
ATOM   9754 2HD  PRO A 645       8.806  72.188 -55.296  1.00  0.70           H  
ATOM   9755  N   LEU A 646      12.301  68.170 -56.209  1.00  0.68           N  
ATOM   9756  CA  LEU A 646      13.250  67.523 -57.097  1.00  0.68           C  
ATOM   9757  C   LEU A 646      12.574  66.379 -57.832  1.00  0.68           C  
ATOM   9758  O   LEU A 646      11.656  65.763 -57.309  1.00  0.68           O  
ATOM   9759  CB  LEU A 646      14.430  66.987 -56.285  1.00  0.68           C  
ATOM   9760  CG  LEU A 646      15.181  68.031 -55.447  1.00  0.68           C  
ATOM   9761  CD1 LEU A 646      16.264  67.337 -54.645  1.00  0.68           C  
ATOM   9762  CD2 LEU A 646      15.765  69.091 -56.360  1.00  0.68           C  
ATOM   9763  H   LEU A 646      11.940  67.651 -55.405  1.00  0.68           H  
ATOM   9764  HA  LEU A 646      13.607  68.248 -57.825  1.00  0.68           H  
ATOM   9765 1HB  LEU A 646      14.045  66.224 -55.598  1.00  0.68           H  
ATOM   9766 2HB  LEU A 646      15.135  66.509 -56.963  1.00  0.68           H  
ATOM   9767  HG  LEU A 646      14.488  68.502 -54.744  1.00  0.68           H  
ATOM   9768 1HD1 LEU A 646      16.793  68.070 -54.036  1.00  0.68           H  
ATOM   9769 2HD1 LEU A 646      15.805  66.588 -53.996  1.00  0.68           H  
ATOM   9770 3HD1 LEU A 646      16.966  66.852 -55.323  1.00  0.68           H  
ATOM   9771 1HD2 LEU A 646      16.293  69.835 -55.763  1.00  0.68           H  
ATOM   9772 2HD2 LEU A 646      16.460  68.627 -57.060  1.00  0.68           H  
ATOM   9773 3HD2 LEU A 646      14.960  69.578 -56.915  1.00  0.68           H  
ATOM   9774  N   GLU A 647      13.010  66.064 -59.040  1.00  0.68           N  
ATOM   9775  CA  GLU A 647      12.452  64.863 -59.648  1.00  0.68           C  
ATOM   9776  C   GLU A 647      12.850  63.649 -58.803  1.00  0.68           C  
ATOM   9777  O   GLU A 647      14.031  63.501 -58.471  1.00  0.68           O  
ATOM   9778  CB  GLU A 647      12.933  64.690 -61.086  1.00  0.68           C  
ATOM   9779  CG  GLU A 647      12.271  63.523 -61.820  1.00  0.68           C  
ATOM   9780  CD  GLU A 647      12.677  63.410 -63.268  1.00  0.68           C  
ATOM   9781  OE1 GLU A 647      13.410  64.251 -63.733  1.00  0.68           O  
ATOM   9782  OE2 GLU A 647      12.247  62.481 -63.911  1.00  0.68           O  
ATOM   9783  H   GLU A 647      13.731  66.602 -59.498  1.00  0.68           H  
ATOM   9784  HA  GLU A 647      11.366  64.941 -59.647  1.00  0.68           H  
ATOM   9785 1HB  GLU A 647      12.733  65.601 -61.650  1.00  0.68           H  
ATOM   9786 2HB  GLU A 647      14.010  64.526 -61.094  1.00  0.68           H  
ATOM   9787 1HG  GLU A 647      12.530  62.593 -61.311  1.00  0.68           H  
ATOM   9788 2HG  GLU A 647      11.187  63.644 -61.757  1.00  0.68           H  
ATOM   9789  N   ILE A 648      11.885  62.795 -58.481  1.00  0.68           N  
ATOM   9790  CA  ILE A 648      12.117  61.607 -57.669  1.00  0.68           C  
ATOM   9791  C   ILE A 648      12.072  60.284 -58.407  1.00  0.68           C  
ATOM   9792  O   ILE A 648      11.136  59.973 -59.143  1.00  0.68           O  
ATOM   9793  CB  ILE A 648      11.138  61.548 -56.469  1.00  0.68           C  
ATOM   9794  CG1 ILE A 648      11.348  62.760 -55.593  1.00  0.68           C  
ATOM   9795  CG2 ILE A 648      11.319  60.239 -55.648  1.00  0.68           C  
ATOM   9796  CD1 ILE A 648      12.775  62.842 -55.066  1.00  0.68           C  
ATOM   9797  H   ILE A 648      10.947  63.005 -58.796  1.00  0.68           H  
ATOM   9798  HA  ILE A 648      13.115  61.697 -57.247  1.00  0.68           H  
ATOM   9799  HB  ILE A 648      10.139  61.619 -56.845  1.00  0.68           H  
ATOM   9800 1HG1 ILE A 648      11.125  63.661 -56.156  1.00  0.68           H  
ATOM   9801 2HG1 ILE A 648      10.669  62.713 -54.739  1.00  0.68           H  
ATOM   9802 1HG2 ILE A 648      10.614  60.228 -54.814  1.00  0.68           H  
ATOM   9803 2HG2 ILE A 648      11.135  59.378 -56.275  1.00  0.68           H  
ATOM   9804 3HG2 ILE A 648      12.338  60.186 -55.257  1.00  0.68           H  
ATOM   9805 1HD1 ILE A 648      12.889  63.716 -54.445  1.00  0.68           H  
ATOM   9806 2HD1 ILE A 648      13.006  61.950 -54.482  1.00  0.68           H  
ATOM   9807 3HD1 ILE A 648      13.465  62.913 -55.901  1.00  0.68           H  
ATOM   9808  N   THR A 649      13.101  59.502 -58.148  1.00  0.69           N  
ATOM   9809  CA  THR A 649      13.268  58.146 -58.622  1.00  0.69           C  
ATOM   9810  C   THR A 649      13.899  57.338 -57.510  1.00  0.69           C  
ATOM   9811  O   THR A 649      14.184  57.881 -56.449  1.00  0.69           O  
ATOM   9812  CB  THR A 649      14.113  58.074 -59.906  1.00  0.69           C  
ATOM   9813  OG1 THR A 649      14.036  56.725 -60.415  1.00  0.69           O  
ATOM   9814  CG2 THR A 649      15.552  58.484 -59.645  1.00  0.69           C  
ATOM   9815  H   THR A 649      13.818  59.884 -57.552  1.00  0.69           H  
ATOM   9816  HA  THR A 649      12.288  57.721 -58.837  1.00  0.69           H  
ATOM   9817  HB  THR A 649      13.684  58.749 -60.650  1.00  0.69           H  
ATOM   9818  HG1 THR A 649      14.442  56.693 -61.289  1.00  0.69           H  
ATOM   9819 1HG2 THR A 649      16.125  58.426 -60.569  1.00  0.69           H  
ATOM   9820 2HG2 THR A 649      15.574  59.503 -59.271  1.00  0.69           H  
ATOM   9821 3HG2 THR A 649      15.983  57.843 -58.928  1.00  0.69           H  
ATOM   9822  N   ARG A 650      14.181  56.067 -57.760  1.00  0.71           N  
ATOM   9823  CA  ARG A 650      14.743  55.212 -56.704  1.00  0.71           C  
ATOM   9824  C   ARG A 650      16.072  55.741 -56.187  1.00  0.71           C  
ATOM   9825  O   ARG A 650      16.327  55.777 -54.985  1.00  0.71           O  
ATOM   9826  CB  ARG A 650      14.918  53.782 -57.171  1.00  0.71           C  
ATOM   9827  CG  ARG A 650      15.449  52.847 -56.080  1.00  0.71           C  
ATOM   9828  CD  ARG A 650      15.487  51.415 -56.512  1.00  0.71           C  
ATOM   9829  NE  ARG A 650      16.122  50.553 -55.510  1.00  0.71           N  
ATOM   9830  CZ  ARG A 650      16.340  49.229 -55.667  1.00  0.71           C  
ATOM   9831  NH1 ARG A 650      15.958  48.631 -56.771  1.00  0.71           N  
ATOM   9832  NH2 ARG A 650      16.942  48.527 -54.720  1.00  0.71           N  
ATOM   9833  H   ARG A 650      13.984  55.733 -58.699  1.00  0.71           H  
ATOM   9834  HA  ARG A 650      14.046  55.200 -55.870  1.00  0.71           H  
ATOM   9835 1HB  ARG A 650      13.963  53.388 -57.517  1.00  0.71           H  
ATOM   9836 2HB  ARG A 650      15.614  53.752 -58.010  1.00  0.71           H  
ATOM   9837 1HG  ARG A 650      16.463  53.150 -55.813  1.00  0.71           H  
ATOM   9838 2HG  ARG A 650      14.812  52.934 -55.210  1.00  0.71           H  
ATOM   9839 1HD  ARG A 650      14.468  51.059 -56.670  1.00  0.71           H  
ATOM   9840 2HD  ARG A 650      16.050  51.329 -57.441  1.00  0.71           H  
ATOM   9841  HE  ARG A 650      16.434  50.983 -54.649  1.00  0.71           H  
ATOM   9842 1HH1 ARG A 650      15.502  49.161 -57.501  1.00  0.71           H  
ATOM   9843 2HH1 ARG A 650      16.125  47.643 -56.893  1.00  0.71           H  
ATOM   9844 1HH2 ARG A 650      17.241  48.976 -53.865  1.00  0.71           H  
ATOM   9845 2HH2 ARG A 650      17.108  47.542 -54.858  1.00  0.71           H  
ATOM   9846  N   GLU A 651      16.887  56.223 -57.109  1.00  0.75           N  
ATOM   9847  CA  GLU A 651      18.209  56.761 -56.826  1.00  0.75           C  
ATOM   9848  C   GLU A 651      18.147  58.017 -55.955  1.00  0.75           C  
ATOM   9849  O   GLU A 651      19.151  58.402 -55.355  1.00  0.75           O  
ATOM   9850  CB  GLU A 651      18.939  57.085 -58.138  1.00  0.75           C  
ATOM   9851  CG  GLU A 651      19.284  55.860 -58.979  1.00  0.75           C  
ATOM   9852  CD  GLU A 651      19.979  56.200 -60.281  1.00  0.75           C  
ATOM   9853  OE1 GLU A 651      20.128  57.363 -60.574  1.00  0.75           O  
ATOM   9854  OE2 GLU A 651      20.362  55.289 -60.979  1.00  0.75           O  
ATOM   9855  H   GLU A 651      16.583  56.182 -58.070  1.00  0.75           H  
ATOM   9856  HA  GLU A 651      18.777  56.005 -56.286  1.00  0.75           H  
ATOM   9857 1HB  GLU A 651      18.337  57.758 -58.740  1.00  0.75           H  
ATOM   9858 2HB  GLU A 651      19.870  57.603 -57.912  1.00  0.75           H  
ATOM   9859 1HG  GLU A 651      19.928  55.205 -58.396  1.00  0.75           H  
ATOM   9860 2HG  GLU A 651      18.362  55.318 -59.196  1.00  0.75           H  
ATOM   9861  N   ASN A 652      16.991  58.696 -55.939  1.00  0.80           N  
ATOM   9862  CA  ASN A 652      16.844  59.916 -55.171  1.00  0.80           C  
ATOM   9863  C   ASN A 652      16.169  59.665 -53.821  1.00  0.80           C  
ATOM   9864  O   ASN A 652      15.865  60.609 -53.086  1.00  0.80           O  
ATOM   9865  CB  ASN A 652      16.123  60.981 -55.975  1.00  0.80           C  
ATOM   9866  CG  ASN A 652      16.966  61.435 -57.149  1.00  0.80           C  
ATOM   9867  OD1 ASN A 652      18.189  61.256 -57.127  1.00  0.80           O  
ATOM   9868  ND2 ASN A 652      16.375  62.041 -58.145  1.00  0.80           N  
ATOM   9869  H   ASN A 652      16.171  58.326 -56.405  1.00  0.80           H  
ATOM   9870  HA  ASN A 652      17.840  60.299 -54.950  1.00  0.80           H  
ATOM   9871 1HB  ASN A 652      15.182  60.582 -56.338  1.00  0.80           H  
ATOM   9872 2HB  ASN A 652      15.898  61.837 -55.342  1.00  0.80           H  
ATOM   9873 1HD2 ASN A 652      16.916  62.364 -58.919  1.00  0.80           H  
ATOM   9874 2HD2 ASN A 652      15.383  62.244 -58.141  1.00  0.80           H  
ATOM   9875  N   LEU A 653      15.933  58.399 -53.476  1.00  0.86           N  
ATOM   9876  CA  LEU A 653      15.347  58.110 -52.182  1.00  0.86           C  
ATOM   9877  C   LEU A 653      16.515  57.963 -51.216  1.00  0.86           C  
ATOM   9878  O   LEU A 653      17.557  57.453 -51.616  1.00  0.86           O  
ATOM   9879  CB  LEU A 653      14.526  56.820 -52.223  1.00  0.86           C  
ATOM   9880  CG  LEU A 653      13.364  56.819 -53.191  1.00  0.86           C  
ATOM   9881  CD1 LEU A 653      12.677  55.475 -53.124  1.00  0.86           C  
ATOM   9882  CD2 LEU A 653      12.434  57.958 -52.865  1.00  0.86           C  
ATOM   9883  H   LEU A 653      16.173  57.623 -54.096  1.00  0.86           H  
ATOM   9884  HA  LEU A 653      14.695  58.930 -51.911  1.00  0.86           H  
ATOM   9885 1HB  LEU A 653      15.186  56.007 -52.516  1.00  0.86           H  
ATOM   9886 2HB  LEU A 653      14.140  56.609 -51.226  1.00  0.86           H  
ATOM   9887  HG  LEU A 653      13.735  56.950 -54.198  1.00  0.86           H  
ATOM   9888 1HD1 LEU A 653      11.855  55.442 -53.815  1.00  0.86           H  
ATOM   9889 2HD1 LEU A 653      13.392  54.693 -53.376  1.00  0.86           H  
ATOM   9890 3HD1 LEU A 653      12.303  55.323 -52.118  1.00  0.86           H  
ATOM   9891 1HD2 LEU A 653      11.606  57.957 -53.571  1.00  0.86           H  
ATOM   9892 2HD2 LEU A 653      12.052  57.842 -51.856  1.00  0.86           H  
ATOM   9893 3HD2 LEU A 653      12.975  58.903 -52.940  1.00  0.86           H  
ATOM   9894  N   PRO A 654      16.408  58.369 -49.945  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      17.464  58.175 -48.982  1.00  0.92           C  
ATOM   9896  C   PRO A 654      17.786  56.683 -48.959  1.00  0.92           C  
ATOM   9897  O   PRO A 654      16.854  55.870 -48.925  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      16.823  58.653 -47.677  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      15.769  59.657 -48.130  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      15.235  59.100 -49.446  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      18.303  58.818 -49.260  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      16.409  57.805 -47.129  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      17.588  59.105 -47.031  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      14.983  59.755 -47.363  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      16.221  60.652 -48.250  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      14.378  58.429 -49.300  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      15.001  59.962 -50.087  1.00  0.92           H  
ATOM   9908  N   PRO A 655      19.064  56.280 -48.897  1.00  0.97           N  
ATOM   9909  CA  PRO A 655      19.502  54.898 -48.847  1.00  0.97           C  
ATOM   9910  C   PRO A 655      18.798  54.094 -47.772  1.00  0.97           C  
ATOM   9911  O   PRO A 655      18.556  52.904 -47.954  1.00  0.97           O  
ATOM   9912  CB  PRO A 655      20.986  55.050 -48.510  1.00  0.97           C  
ATOM   9913  CG  PRO A 655      21.373  56.363 -49.139  1.00  0.97           C  
ATOM   9914  CD  PRO A 655      20.170  57.260 -48.940  1.00  0.97           C  
ATOM   9915  HA  PRO A 655      19.363  54.439 -49.834  1.00  0.97           H  
ATOM   9916 1HB  PRO A 655      21.129  55.032 -47.422  1.00  0.97           H  
ATOM   9917 2HB  PRO A 655      21.548  54.197 -48.923  1.00  0.97           H  
ATOM   9918 1HG  PRO A 655      22.282  56.759 -48.660  1.00  0.97           H  
ATOM   9919 2HG  PRO A 655      21.612  56.218 -50.203  1.00  0.97           H  
ATOM   9920 1HD  PRO A 655      20.235  57.836 -48.005  1.00  0.97           H  
ATOM   9921 2HD  PRO A 655      20.106  57.894 -49.837  1.00  0.97           H  
ATOM   9922  N   GLN A 656      18.445  54.727 -46.649  1.00  0.99           N  
ATOM   9923  CA  GLN A 656      17.785  53.972 -45.597  1.00  0.99           C  
ATOM   9924  C   GLN A 656      16.386  53.541 -46.014  1.00  0.99           C  
ATOM   9925  O   GLN A 656      15.933  52.462 -45.649  1.00  0.99           O  
ATOM   9926  CB  GLN A 656      17.724  54.738 -44.290  1.00  0.99           C  
ATOM   9927  CG  GLN A 656      17.285  53.849 -43.124  1.00  0.99           C  
ATOM   9928  CD  GLN A 656      18.316  52.693 -42.863  1.00  0.99           C  
ATOM   9929  OE1 GLN A 656      19.530  52.954 -42.746  1.00  0.99           O  
ATOM   9930  NE2 GLN A 656      17.844  51.446 -42.771  1.00  0.99           N  
ATOM   9931  H   GLN A 656      18.640  55.709 -46.520  1.00  0.99           H  
ATOM   9932  HA  GLN A 656      18.364  53.069 -45.415  1.00  0.99           H  
ATOM   9933 1HB  GLN A 656      18.698  55.167 -44.065  1.00  0.99           H  
ATOM   9934 2HB  GLN A 656      17.006  55.557 -44.379  1.00  0.99           H  
ATOM   9935 1HG  GLN A 656      17.197  54.450 -42.218  1.00  0.99           H  
ATOM   9936 2HG  GLN A 656      16.316  53.395 -43.364  1.00  0.99           H  
ATOM   9937 1HE2 GLN A 656      18.459  50.685 -42.574  1.00  0.99           H  
ATOM   9938 2HE2 GLN A 656      16.838  51.250 -42.866  1.00  0.99           H  
ATOM   9939  N   ILE A 657      15.702  54.371 -46.803  1.00  0.98           N  
ATOM   9940  CA  ILE A 657      14.357  54.031 -47.241  1.00  0.98           C  
ATOM   9941  C   ILE A 657      14.501  52.865 -48.181  1.00  0.98           C  
ATOM   9942  O   ILE A 657      13.774  51.870 -48.112  1.00  0.98           O  
ATOM   9943  CB  ILE A 657      13.666  55.211 -47.966  1.00  0.98           C  
ATOM   9944  CG1 ILE A 657      13.471  56.380 -47.017  1.00  0.98           C  
ATOM   9945  CG2 ILE A 657      12.344  54.790 -48.563  1.00  0.98           C  
ATOM   9946  CD1 ILE A 657      12.613  56.044 -45.829  1.00  0.98           C  
ATOM   9947  H   ILE A 657      16.133  55.220 -47.153  1.00  0.98           H  
ATOM   9948  HA  ILE A 657      13.760  53.726 -46.382  1.00  0.98           H  
ATOM   9949  HB  ILE A 657      14.317  55.553 -48.772  1.00  0.98           H  
ATOM   9950 1HG1 ILE A 657      14.439  56.705 -46.656  1.00  0.98           H  
ATOM   9951 2HG1 ILE A 657      13.005  57.202 -47.557  1.00  0.98           H  
ATOM   9952 1HG2 ILE A 657      11.899  55.631 -49.089  1.00  0.98           H  
ATOM   9953 2HG2 ILE A 657      12.515  53.989 -49.247  1.00  0.98           H  
ATOM   9954 3HG2 ILE A 657      11.671  54.459 -47.775  1.00  0.98           H  
ATOM   9955 1HD1 ILE A 657      12.516  56.924 -45.190  1.00  0.98           H  
ATOM   9956 2HD1 ILE A 657      11.624  55.730 -46.171  1.00  0.98           H  
ATOM   9957 3HD1 ILE A 657      13.076  55.234 -45.261  1.00  0.98           H  
ATOM   9958  N   VAL A 658      15.511  52.938 -49.028  1.00  0.93           N  
ATOM   9959  CA  VAL A 658      15.675  51.846 -49.948  1.00  0.93           C  
ATOM   9960  C   VAL A 658      15.957  50.567 -49.162  1.00  0.93           C  
ATOM   9961  O   VAL A 658      15.294  49.566 -49.395  1.00  0.93           O  
ATOM   9962  CB  VAL A 658      16.796  52.132 -50.940  1.00  0.93           C  
ATOM   9963  CG1 VAL A 658      17.043  50.888 -51.796  1.00  0.93           C  
ATOM   9964  CG2 VAL A 658      16.420  53.379 -51.778  1.00  0.93           C  
ATOM   9965  H   VAL A 658      16.114  53.764 -49.039  1.00  0.93           H  
ATOM   9966  HA  VAL A 658      14.759  51.714 -50.506  1.00  0.93           H  
ATOM   9967  HB  VAL A 658      17.719  52.334 -50.396  1.00  0.93           H  
ATOM   9968 1HG1 VAL A 658      17.856  51.084 -52.493  1.00  0.93           H  
ATOM   9969 2HG1 VAL A 658      17.312  50.052 -51.147  1.00  0.93           H  
ATOM   9970 3HG1 VAL A 658      16.140  50.641 -52.347  1.00  0.93           H  
ATOM   9971 1HG2 VAL A 658      17.218  53.611 -52.484  1.00  0.93           H  
ATOM   9972 2HG2 VAL A 658      15.508  53.204 -52.318  1.00  0.93           H  
ATOM   9973 3HG2 VAL A 658      16.281  54.231 -51.101  1.00  0.93           H  
ATOM   9974  N   ARG A 659      16.873  50.620 -48.181  1.00  0.88           N  
ATOM   9975  CA  ARG A 659      17.203  49.456 -47.348  1.00  0.88           C  
ATOM   9976  C   ARG A 659      16.045  48.917 -46.498  1.00  0.88           C  
ATOM   9977  O   ARG A 659      15.954  47.712 -46.267  1.00  0.88           O  
ATOM   9978  CB  ARG A 659      18.374  49.750 -46.420  1.00  0.88           C  
ATOM   9979  CG  ARG A 659      19.749  49.824 -47.096  1.00  0.88           C  
ATOM   9980  CD  ARG A 659      20.846  49.804 -46.083  1.00  0.88           C  
ATOM   9981  NE  ARG A 659      20.889  51.012 -45.266  1.00  0.88           N  
ATOM   9982  CZ  ARG A 659      21.619  52.108 -45.557  1.00  0.88           C  
ATOM   9983  NH1 ARG A 659      22.385  52.131 -46.629  1.00  0.88           N  
ATOM   9984  NH2 ARG A 659      21.577  53.147 -44.750  1.00  0.88           N  
ATOM   9985  H   ARG A 659      17.381  51.487 -48.027  1.00  0.88           H  
ATOM   9986  HA  ARG A 659      17.519  48.660 -48.020  1.00  0.88           H  
ATOM   9987 1HB  ARG A 659      18.200  50.703 -45.924  1.00  0.88           H  
ATOM   9988 2HB  ARG A 659      18.421  48.987 -45.645  1.00  0.88           H  
ATOM   9989 1HG  ARG A 659      19.872  48.969 -47.761  1.00  0.88           H  
ATOM   9990 2HG  ARG A 659      19.825  50.743 -47.671  1.00  0.88           H  
ATOM   9991 1HD  ARG A 659      20.703  48.953 -45.418  1.00  0.88           H  
ATOM   9992 2HD  ARG A 659      21.802  49.705 -46.594  1.00  0.88           H  
ATOM   9993  HE  ARG A 659      20.321  51.042 -44.426  1.00  0.88           H  
ATOM   9994 1HH1 ARG A 659      22.418  51.327 -47.241  1.00  0.88           H  
ATOM   9995 2HH1 ARG A 659      22.957  52.939 -46.825  1.00  0.88           H  
ATOM   9996 1HH2 ARG A 659      20.982  53.107 -43.913  1.00  0.88           H  
ATOM   9997 2HH2 ARG A 659      22.122  53.969 -44.946  1.00  0.88           H  
ATOM   9998  N   ASP A 660      15.189  49.793 -45.974  1.00  0.82           N  
ATOM   9999  CA  ASP A 660      14.067  49.334 -45.159  1.00  0.82           C  
ATOM  10000  C   ASP A 660      13.024  48.588 -45.972  1.00  0.82           C  
ATOM  10001  O   ASP A 660      12.376  47.673 -45.462  1.00  0.82           O  
ATOM  10002  CB  ASP A 660      13.382  50.489 -44.427  1.00  0.82           C  
ATOM  10003  CG  ASP A 660      14.175  51.055 -43.230  1.00  0.82           C  
ATOM  10004  OD1 ASP A 660      15.149  50.447 -42.774  1.00  0.82           O  
ATOM  10005  OD2 ASP A 660      13.780  52.090 -42.740  1.00  0.82           O  
ATOM  10006  H   ASP A 660      15.316  50.789 -46.142  1.00  0.82           H  
ATOM  10007  HA  ASP A 660      14.453  48.646 -44.411  1.00  0.82           H  
ATOM  10008 1HB  ASP A 660      13.226  51.304 -45.144  1.00  0.82           H  
ATOM  10009 2HB  ASP A 660      12.397  50.169 -44.088  1.00  0.82           H  
ATOM  10010  N   TRP A 661      12.826  49.001 -47.220  1.00  0.78           N  
ATOM  10011  CA  TRP A 661      11.824  48.363 -48.056  1.00  0.78           C  
ATOM  10012  C   TRP A 661      12.411  47.280 -48.980  1.00  0.78           C  
ATOM  10013  O   TRP A 661      11.703  46.343 -49.366  1.00  0.78           O  
ATOM  10014  CB  TRP A 661      11.098  49.471 -48.790  1.00  0.78           C  
ATOM  10015  CG  TRP A 661      10.349  50.327 -47.790  1.00  0.78           C  
ATOM  10016  CD1 TRP A 661      10.736  51.527 -47.274  1.00  0.78           C  
ATOM  10017  CD2 TRP A 661       9.094  50.025 -47.168  1.00  0.78           C  
ATOM  10018  NE1 TRP A 661       9.832  51.960 -46.358  1.00  0.78           N  
ATOM  10019  CE2 TRP A 661       8.819  51.062 -46.280  1.00  0.78           C  
ATOM  10020  CE3 TRP A 661       8.208  48.979 -47.279  1.00  0.78           C  
ATOM  10021  CZ2 TRP A 661       7.691  51.071 -45.501  1.00  0.78           C  
ATOM  10022  CZ3 TRP A 661       7.074  48.986 -46.510  1.00  0.78           C  
ATOM  10023  CH2 TRP A 661       6.823  50.009 -45.635  1.00  0.78           C  
ATOM  10024  H   TRP A 661      13.361  49.793 -47.586  1.00  0.78           H  
ATOM  10025  HA  TRP A 661      11.101  47.877 -47.402  1.00  0.78           H  
ATOM  10026 1HB  TRP A 661      11.819  50.082 -49.308  1.00  0.78           H  
ATOM  10027 2HB  TRP A 661      10.404  49.056 -49.514  1.00  0.78           H  
ATOM  10028  HD1 TRP A 661      11.623  52.049 -47.518  1.00  0.78           H  
ATOM  10029  HE1 TRP A 661       9.903  52.812 -45.814  1.00  0.78           H  
ATOM  10030  HE3 TRP A 661       8.409  48.172 -47.964  1.00  0.78           H  
ATOM  10031  HZ2 TRP A 661       7.474  51.878 -44.803  1.00  0.78           H  
ATOM  10032  HZ3 TRP A 661       6.388  48.155 -46.620  1.00  0.78           H  
ATOM  10033  HH2 TRP A 661       5.923  49.995 -45.032  1.00  0.78           H  
ATOM  10034  N   ILE A 662      13.707  47.389 -49.316  1.00  0.76           N  
ATOM  10035  CA  ILE A 662      14.398  46.394 -50.137  1.00  0.76           C  
ATOM  10036  C   ILE A 662      15.688  45.905 -49.470  1.00  0.76           C  
ATOM  10037  O   ILE A 662      16.609  46.670 -49.187  1.00  0.76           O  
ATOM  10038  CB  ILE A 662      14.716  46.885 -51.555  1.00  0.76           C  
ATOM  10039  CG1 ILE A 662      13.444  47.267 -52.267  1.00  0.76           C  
ATOM  10040  CG2 ILE A 662      15.418  45.797 -52.324  1.00  0.76           C  
ATOM  10041  CD1 ILE A 662      13.684  47.781 -53.616  1.00  0.76           C  
ATOM  10042  H   ILE A 662      14.244  48.187 -49.004  1.00  0.76           H  
ATOM  10043  HA  ILE A 662      13.750  45.532 -50.241  1.00  0.76           H  
ATOM  10044  HB  ILE A 662      15.351  47.771 -51.501  1.00  0.76           H  
ATOM  10045 1HG1 ILE A 662      12.781  46.410 -52.322  1.00  0.76           H  
ATOM  10046 2HG1 ILE A 662      12.954  48.049 -51.699  1.00  0.76           H  
ATOM  10047 1HG2 ILE A 662      15.643  46.136 -53.326  1.00  0.76           H  
ATOM  10048 2HG2 ILE A 662      16.337  45.538 -51.819  1.00  0.76           H  
ATOM  10049 3HG2 ILE A 662      14.770  44.920 -52.372  1.00  0.76           H  
ATOM  10050 1HD1 ILE A 662      12.753  48.055 -54.046  1.00  0.76           H  
ATOM  10051 2HD1 ILE A 662      14.331  48.632 -53.568  1.00  0.76           H  
ATOM  10052 3HD1 ILE A 662      14.154  47.010 -54.220  1.00  0.76           H  
ATOM  10053  N   ALA A 663      15.742  44.610 -49.238  1.00  0.74           N  
ATOM  10054  CA  ALA A 663      16.838  43.939 -48.573  1.00  0.74           C  
ATOM  10055  C   ALA A 663      18.064  43.898 -49.474  1.00  0.74           C  
ATOM  10056  O   ALA A 663      17.931  44.025 -50.688  1.00  0.74           O  
ATOM  10057  CB  ALA A 663      16.415  42.543 -48.210  1.00  0.74           C  
ATOM  10058  H   ALA A 663      14.960  44.039 -49.542  1.00  0.74           H  
ATOM  10059  HA  ALA A 663      17.057  44.493 -47.668  1.00  0.74           H  
ATOM  10060 1HB  ALA A 663      17.192  42.007 -47.691  1.00  0.74           H  
ATOM  10061 2HB  ALA A 663      15.545  42.602 -47.573  1.00  0.74           H  
ATOM  10062 3HB  ALA A 663      16.162  42.006 -49.119  1.00  0.74           H  
ATOM  10063  N   PRO A 664      19.280  43.736 -48.935  1.00  0.73           N  
ATOM  10064  CA  PRO A 664      20.507  43.541 -49.693  1.00  0.73           C  
ATOM  10065  C   PRO A 664      20.389  42.441 -50.760  1.00  0.73           C  
ATOM  10066  O   PRO A 664      21.057  42.510 -51.791  1.00  0.73           O  
ATOM  10067  CB  PRO A 664      21.503  43.157 -48.595  1.00  0.73           C  
ATOM  10068  CG  PRO A 664      20.994  43.877 -47.363  1.00  0.73           C  
ATOM  10069  CD  PRO A 664      19.485  43.808 -47.463  1.00  0.73           C  
ATOM  10070  HA  PRO A 664      20.791  44.496 -50.159  1.00  0.73           H  
ATOM  10071 1HB  PRO A 664      21.528  42.063 -48.478  1.00  0.73           H  
ATOM  10072 2HB  PRO A 664      22.516  43.470 -48.886  1.00  0.73           H  
ATOM  10073 1HG  PRO A 664      21.375  43.387 -46.453  1.00  0.73           H  
ATOM  10074 2HG  PRO A 664      21.370  44.911 -47.346  1.00  0.73           H  
ATOM  10075 1HD  PRO A 664      19.104  42.917 -46.946  1.00  0.73           H  
ATOM  10076 2HD  PRO A 664      19.084  44.740 -47.047  1.00  0.73           H  
ATOM  10077  N   ASP A 665      19.541  41.421 -50.529  1.00  0.71           N  
ATOM  10078  CA  ASP A 665      19.392  40.348 -51.517  1.00  0.71           C  
ATOM  10079  C   ASP A 665      18.357  40.674 -52.613  1.00  0.71           C  
ATOM  10080  O   ASP A 665      18.069  39.833 -53.464  1.00  0.71           O  
ATOM  10081  CB  ASP A 665      19.000  39.010 -50.849  1.00  0.71           C  
ATOM  10082  CG  ASP A 665      17.594  38.986 -50.199  1.00  0.71           C  
ATOM  10083  OD1 ASP A 665      16.923  39.980 -50.267  1.00  0.71           O  
ATOM  10084  OD2 ASP A 665      17.197  37.956 -49.657  1.00  0.71           O  
ATOM  10085  H   ASP A 665      19.012  41.383 -49.672  1.00  0.71           H  
ATOM  10086  HA  ASP A 665      20.356  40.204 -52.006  1.00  0.71           H  
ATOM  10087 1HB  ASP A 665      19.041  38.217 -51.597  1.00  0.71           H  
ATOM  10088 2HB  ASP A 665      19.737  38.766 -50.082  1.00  0.71           H  
ATOM  10089  N   GLY A 666      17.798  41.889 -52.590  1.00  0.69           N  
ATOM  10090  CA  GLY A 666      16.803  42.345 -53.560  1.00  0.69           C  
ATOM  10091  C   GLY A 666      15.350  42.095 -53.127  1.00  0.69           C  
ATOM  10092  O   GLY A 666      14.414  42.607 -53.751  1.00  0.69           O  
ATOM  10093  H   GLY A 666      18.060  42.546 -51.860  1.00  0.69           H  
ATOM  10094 1HA  GLY A 666      16.946  43.412 -53.727  1.00  0.69           H  
ATOM  10095 2HA  GLY A 666      16.984  41.851 -54.512  1.00  0.69           H  
ATOM  10096  N   ARG A 667      15.158  41.311 -52.068  1.00  0.67           N  
ATOM  10097  CA  ARG A 667      13.831  40.975 -51.566  1.00  0.67           C  
ATOM  10098  C   ARG A 667      13.124  42.223 -51.077  1.00  0.67           C  
ATOM  10099  O   ARG A 667      13.699  43.047 -50.362  1.00  0.67           O  
ATOM  10100  CB  ARG A 667      13.953  39.959 -50.464  1.00  0.67           C  
ATOM  10101  CG  ARG A 667      12.730  39.286 -49.978  1.00  0.67           C  
ATOM  10102  CD  ARG A 667      13.148  38.357 -48.912  1.00  0.67           C  
ATOM  10103  NE  ARG A 667      14.140  37.382 -49.411  1.00  0.67           N  
ATOM  10104  CZ  ARG A 667      13.856  36.223 -50.039  1.00  0.67           C  
ATOM  10105  NH1 ARG A 667      12.606  35.847 -50.232  1.00  0.67           N  
ATOM  10106  NH2 ARG A 667      14.851  35.461 -50.461  1.00  0.67           N  
ATOM  10107  H   ARG A 667      15.962  40.906 -51.573  1.00  0.67           H  
ATOM  10108  HA  ARG A 667      13.248  40.538 -52.379  1.00  0.67           H  
ATOM  10109 1HB  ARG A 667      14.620  39.167 -50.802  1.00  0.67           H  
ATOM  10110 2HB  ARG A 667      14.426  40.421 -49.603  1.00  0.67           H  
ATOM  10111 1HG  ARG A 667      12.023  40.019 -49.584  1.00  0.67           H  
ATOM  10112 2HG  ARG A 667      12.268  38.722 -50.787  1.00  0.67           H  
ATOM  10113 1HD  ARG A 667      13.590  38.912 -48.100  1.00  0.67           H  
ATOM  10114 2HD  ARG A 667      12.290  37.809 -48.564  1.00  0.67           H  
ATOM  10115  HE  ARG A 667      15.153  37.630 -49.319  1.00  0.67           H  
ATOM  10116 1HH1 ARG A 667      11.849  36.431 -49.910  1.00  0.67           H  
ATOM  10117 2HH1 ARG A 667      12.408  34.976 -50.703  1.00  0.67           H  
ATOM  10118 1HH2 ARG A 667      15.814  35.769 -50.304  1.00  0.67           H  
ATOM  10119 2HH2 ARG A 667      14.662  34.591 -50.931  1.00  0.67           H  
ATOM  10120  N   ALA A 668      11.884  42.388 -51.478  1.00  0.64           N  
ATOM  10121  CA  ALA A 668      11.146  43.578 -51.104  1.00  0.64           C  
ATOM  10122  C   ALA A 668      10.053  43.267 -50.098  1.00  0.64           C  
ATOM  10123  O   ALA A 668       9.522  42.153 -50.041  1.00  0.64           O  
ATOM  10124  CB  ALA A 668      10.585  44.230 -52.342  1.00  0.64           C  
ATOM  10125  H   ALA A 668      11.436  41.660 -52.032  1.00  0.64           H  
ATOM  10126  HA  ALA A 668      11.829  44.273 -50.634  1.00  0.64           H  
ATOM  10127 1HB  ALA A 668      10.049  45.141 -52.073  1.00  0.64           H  
ATOM  10128 2HB  ALA A 668      11.402  44.473 -53.020  1.00  0.64           H  
ATOM  10129 3HB  ALA A 668       9.931  43.534 -52.818  1.00  0.64           H  
ATOM  10130  N   LEU A 669       9.722  44.262 -49.288  1.00  0.62           N  
ATOM  10131  CA  LEU A 669       8.668  44.103 -48.304  1.00  0.62           C  
ATOM  10132  C   LEU A 669       7.491  45.024 -48.592  1.00  0.62           C  
ATOM  10133  O   LEU A 669       7.676  46.186 -48.953  1.00  0.62           O  
ATOM  10134  CB  LEU A 669       9.253  44.353 -46.904  1.00  0.62           C  
ATOM  10135  CG  LEU A 669       8.329  44.177 -45.684  1.00  0.62           C  
ATOM  10136  CD1 LEU A 669       9.197  43.687 -44.518  1.00  0.62           C  
ATOM  10137  CD2 LEU A 669       7.658  45.509 -45.329  1.00  0.62           C  
ATOM  10138  H   LEU A 669      10.238  45.142 -49.344  1.00  0.62           H  
ATOM  10139  HA  LEU A 669       8.310  43.080 -48.344  1.00  0.62           H  
ATOM  10140 1HB  LEU A 669      10.059  43.665 -46.770  1.00  0.62           H  
ATOM  10141 2HB  LEU A 669       9.665  45.364 -46.873  1.00  0.62           H  
ATOM  10142  HG  LEU A 669       7.562  43.425 -45.898  1.00  0.62           H  
ATOM  10143 1HD1 LEU A 669       8.597  43.545 -43.631  1.00  0.62           H  
ATOM  10144 2HD1 LEU A 669       9.661  42.746 -44.789  1.00  0.62           H  
ATOM  10145 3HD1 LEU A 669       9.969  44.424 -44.313  1.00  0.62           H  
ATOM  10146 1HD2 LEU A 669       7.017  45.377 -44.459  1.00  0.62           H  
ATOM  10147 2HD2 LEU A 669       8.420  46.256 -45.109  1.00  0.62           H  
ATOM  10148 3HD2 LEU A 669       7.061  45.846 -46.164  1.00  0.62           H  
ATOM  10149  N   VAL A 670       6.284  44.476 -48.467  1.00  0.60           N  
ATOM  10150  CA  VAL A 670       5.059  45.237 -48.635  1.00  0.60           C  
ATOM  10151  C   VAL A 670       4.423  45.368 -47.266  1.00  0.60           C  
ATOM  10152  O   VAL A 670       4.238  44.366 -46.568  1.00  0.60           O  
ATOM  10153  CB  VAL A 670       4.019  44.508 -49.507  1.00  0.60           C  
ATOM  10154  CG1 VAL A 670       2.754  45.381 -49.653  1.00  0.60           C  
ATOM  10155  CG2 VAL A 670       4.582  44.101 -50.815  1.00  0.60           C  
ATOM  10156  H   VAL A 670       6.224  43.495 -48.222  1.00  0.60           H  
ATOM  10157  HA  VAL A 670       5.287  46.215 -49.045  1.00  0.60           H  
ATOM  10158  HB  VAL A 670       3.718  43.629 -48.995  1.00  0.60           H  
ATOM  10159 1HG1 VAL A 670       2.006  44.841 -50.226  1.00  0.60           H  
ATOM  10160 2HG1 VAL A 670       2.354  45.613 -48.677  1.00  0.60           H  
ATOM  10161 3HG1 VAL A 670       3.008  46.307 -50.160  1.00  0.60           H  
ATOM  10162 1HG2 VAL A 670       3.827  43.572 -51.375  1.00  0.60           H  
ATOM  10163 2HG2 VAL A 670       4.874  44.954 -51.355  1.00  0.60           H  
ATOM  10164 3HG2 VAL A 670       5.445  43.450 -50.658  1.00  0.60           H  
ATOM  10165  N   GLN A 671       4.107  46.576 -46.853  1.00  0.60           N  
ATOM  10166  CA  GLN A 671       3.456  46.725 -45.560  1.00  0.60           C  
ATOM  10167  C   GLN A 671       2.001  47.047 -45.805  1.00  0.60           C  
ATOM  10168  O   GLN A 671       1.693  47.882 -46.655  1.00  0.60           O  
ATOM  10169  CB  GLN A 671       4.128  47.781 -44.711  1.00  0.60           C  
ATOM  10170  CG  GLN A 671       3.565  47.916 -43.357  1.00  0.60           C  
ATOM  10171  CD  GLN A 671       4.361  48.867 -42.558  1.00  0.60           C  
ATOM  10172  OE1 GLN A 671       5.603  48.793 -42.541  1.00  0.60           O  
ATOM  10173  NE2 GLN A 671       3.677  49.772 -41.898  1.00  0.60           N  
ATOM  10174  H   GLN A 671       4.306  47.377 -47.456  1.00  0.60           H  
ATOM  10175  HA  GLN A 671       3.501  45.784 -45.022  1.00  0.60           H  
ATOM  10176 1HB  GLN A 671       5.186  47.553 -44.612  1.00  0.60           H  
ATOM  10177 2HB  GLN A 671       4.030  48.743 -45.203  1.00  0.60           H  
ATOM  10178 1HG  GLN A 671       2.546  48.306 -43.429  1.00  0.60           H  
ATOM  10179 2HG  GLN A 671       3.563  46.941 -42.861  1.00  0.60           H  
ATOM  10180 1HE2 GLN A 671       4.112  50.463 -41.322  1.00  0.60           H  
ATOM  10181 2HE2 GLN A 671       2.652  49.788 -41.919  1.00  0.60           H  
ATOM  10182  N   ILE A 672       1.104  46.340 -45.118  1.00  0.61           N  
ATOM  10183  CA  ILE A 672      -0.324  46.538 -45.339  1.00  0.61           C  
ATOM  10184  C   ILE A 672      -1.067  46.996 -44.100  1.00  0.61           C  
ATOM  10185  O   ILE A 672      -1.075  46.307 -43.078  1.00  0.61           O  
ATOM  10186  CB  ILE A 672      -0.939  45.229 -45.839  1.00  0.61           C  
ATOM  10187  CG1 ILE A 672      -0.194  44.797 -47.061  1.00  0.61           C  
ATOM  10188  CG2 ILE A 672      -2.392  45.401 -46.130  1.00  0.61           C  
ATOM  10189  CD1 ILE A 672       0.862  43.701 -46.789  1.00  0.61           C  
ATOM  10190  H   ILE A 672       1.431  45.655 -44.441  1.00  0.61           H  
ATOM  10191  HA  ILE A 672      -0.457  47.297 -46.106  1.00  0.61           H  
ATOM  10192  HB  ILE A 672      -0.815  44.474 -45.101  1.00  0.61           H  
ATOM  10193 1HG1 ILE A 672      -0.902  44.487 -47.778  1.00  0.61           H  
ATOM  10194 2HG1 ILE A 672       0.313  45.653 -47.472  1.00  0.61           H  
ATOM  10195 1HG2 ILE A 672      -2.814  44.463 -46.486  1.00  0.61           H  
ATOM  10196 2HG2 ILE A 672      -2.897  45.711 -45.231  1.00  0.61           H  
ATOM  10197 3HG2 ILE A 672      -2.510  46.159 -46.881  1.00  0.61           H  
ATOM  10198 1HD1 ILE A 672       1.372  43.445 -47.714  1.00  0.61           H  
ATOM  10199 2HD1 ILE A 672       1.593  44.059 -46.062  1.00  0.61           H  
ATOM  10200 3HD1 ILE A 672       0.372  42.814 -46.394  1.00  0.61           H  
ATOM  10201  N   SER A 673      -1.677  48.175 -44.193  1.00  0.64           N  
ATOM  10202  CA  SER A 673      -2.394  48.761 -43.074  1.00  0.64           C  
ATOM  10203  C   SER A 673      -3.895  48.494 -43.271  1.00  0.64           C  
ATOM  10204  O   SER A 673      -4.380  48.681 -44.396  1.00  0.64           O  
ATOM  10205  CB  SER A 673      -2.094  50.257 -43.019  1.00  0.64           C  
ATOM  10206  OG  SER A 673      -2.683  50.856 -41.907  1.00  0.64           O  
ATOM  10207  H   SER A 673      -1.637  48.688 -45.069  1.00  0.64           H  
ATOM  10208  HA  SER A 673      -2.042  48.284 -42.171  1.00  0.64           H  
ATOM  10209 1HB  SER A 673      -1.016  50.412 -42.991  1.00  0.64           H  
ATOM  10210 2HB  SER A 673      -2.464  50.729 -43.928  1.00  0.64           H  
ATOM  10211  HG  SER A 673      -2.196  50.442 -41.139  1.00  0.64           H  
ATOM  10212  N   PRO A 674      -4.657  48.114 -42.223  1.00  0.70           N  
ATOM  10213  CA  PRO A 674      -6.082  47.828 -42.263  1.00  0.70           C  
ATOM  10214  C   PRO A 674      -6.935  49.036 -42.532  1.00  0.70           C  
ATOM  10215  O   PRO A 674      -6.584  50.161 -42.178  1.00  0.70           O  
ATOM  10216  CB  PRO A 674      -6.362  47.297 -40.854  1.00  0.70           C  
ATOM  10217  CG  PRO A 674      -5.280  47.862 -39.980  1.00  0.70           C  
ATOM  10218  CD  PRO A 674      -4.056  47.948 -40.872  1.00  0.70           C  
ATOM  10219  HA  PRO A 674      -6.286  47.070 -43.022  1.00  0.70           H  
ATOM  10220 1HB  PRO A 674      -7.356  47.642 -40.550  1.00  0.70           H  
ATOM  10221 2HB  PRO A 674      -6.394  46.218 -40.842  1.00  0.70           H  
ATOM  10222 1HG  PRO A 674      -5.590  48.838 -39.578  1.00  0.70           H  
ATOM  10223 2HG  PRO A 674      -5.111  47.198 -39.116  1.00  0.70           H  
ATOM  10224 1HD  PRO A 674      -3.471  48.824 -40.569  1.00  0.70           H  
ATOM  10225 2HD  PRO A 674      -3.470  47.016 -40.811  1.00  0.70           H  
ATOM  10226  N   LYS A 675      -8.079  48.804 -43.146  1.00  0.79           N  
ATOM  10227  CA  LYS A 675      -9.029  49.874 -43.342  1.00  0.79           C  
ATOM  10228  C   LYS A 675      -9.576  50.316 -42.002  1.00  0.79           C  
ATOM  10229  O   LYS A 675     -10.018  49.500 -41.194  1.00  0.79           O  
ATOM  10230  CB  LYS A 675     -10.167  49.452 -44.271  1.00  0.79           C  
ATOM  10231  CG  LYS A 675     -11.162  50.559 -44.586  1.00  0.79           C  
ATOM  10232  CD  LYS A 675     -12.195  50.086 -45.587  1.00  0.79           C  
ATOM  10233  CE  LYS A 675     -13.199  51.172 -45.911  1.00  0.79           C  
ATOM  10234  NZ  LYS A 675     -14.210  50.707 -46.894  1.00  0.79           N  
ATOM  10235  H   LYS A 675      -8.307  47.867 -43.464  1.00  0.79           H  
ATOM  10236  HA  LYS A 675      -8.517  50.724 -43.786  1.00  0.79           H  
ATOM  10237 1HB  LYS A 675      -9.762  49.098 -45.215  1.00  0.79           H  
ATOM  10238 2HB  LYS A 675     -10.713  48.619 -43.825  1.00  0.79           H  
ATOM  10239 1HG  LYS A 675     -11.667  50.870 -43.671  1.00  0.79           H  
ATOM  10240 2HG  LYS A 675     -10.631  51.417 -44.996  1.00  0.79           H  
ATOM  10241 1HD  LYS A 675     -11.689  49.771 -46.506  1.00  0.79           H  
ATOM  10242 2HD  LYS A 675     -12.722  49.221 -45.181  1.00  0.79           H  
ATOM  10243 1HE  LYS A 675     -13.706  51.472 -44.998  1.00  0.79           H  
ATOM  10244 2HE  LYS A 675     -12.675  52.034 -46.323  1.00  0.79           H  
ATOM  10245 1HZ  LYS A 675     -14.864  51.449 -47.088  1.00  0.79           H  
ATOM  10246 2HZ  LYS A 675     -13.745  50.434 -47.748  1.00  0.79           H  
ATOM  10247 3HZ  LYS A 675     -14.704  49.912 -46.512  1.00  0.79           H  
ATOM  10248  N   VAL A 676      -9.560  51.611 -41.780  1.00  0.89           N  
ATOM  10249  CA  VAL A 676     -10.084  52.187 -40.561  1.00  0.89           C  
ATOM  10250  C   VAL A 676     -11.225  53.112 -40.891  1.00  0.89           C  
ATOM  10251  O   VAL A 676     -11.145  53.917 -41.820  1.00  0.89           O  
ATOM  10252  CB  VAL A 676      -8.987  52.911 -39.764  1.00  0.89           C  
ATOM  10253  CG1 VAL A 676      -9.595  53.602 -38.558  1.00  0.89           C  
ATOM  10254  CG2 VAL A 676      -7.944  51.873 -39.292  1.00  0.89           C  
ATOM  10255  H   VAL A 676      -9.166  52.220 -42.481  1.00  0.89           H  
ATOM  10256  HA  VAL A 676     -10.471  51.383 -39.933  1.00  0.89           H  
ATOM  10257  HB  VAL A 676      -8.513  53.666 -40.390  1.00  0.89           H  
ATOM  10258 1HG1 VAL A 676      -8.812  54.111 -37.999  1.00  0.89           H  
ATOM  10259 2HG1 VAL A 676     -10.331  54.337 -38.881  1.00  0.89           H  
ATOM  10260 3HG1 VAL A 676     -10.082  52.863 -37.920  1.00  0.89           H  
ATOM  10261 1HG2 VAL A 676      -7.164  52.375 -38.720  1.00  0.89           H  
ATOM  10262 2HG2 VAL A 676      -8.433  51.127 -38.663  1.00  0.89           H  
ATOM  10263 3HG2 VAL A 676      -7.497  51.379 -40.151  1.00  0.89           H  
ATOM  10264  N   VAL A 677     -12.299  52.961 -40.145  1.00  1.00           N  
ATOM  10265  CA  VAL A 677     -13.495  53.742 -40.339  1.00  1.00           C  
ATOM  10266  C   VAL A 677     -13.852  54.469 -39.057  1.00  1.00           C  
ATOM  10267  O   VAL A 677     -13.526  54.012 -37.965  1.00  1.00           O  
ATOM  10268  CB  VAL A 677     -14.642  52.804 -40.743  1.00  1.00           C  
ATOM  10269  CG1 VAL A 677     -14.303  52.098 -42.059  1.00  1.00           C  
ATOM  10270  CG2 VAL A 677     -14.863  51.791 -39.636  1.00  1.00           C  
ATOM  10271  H   VAL A 677     -12.280  52.274 -39.406  1.00  1.00           H  
ATOM  10272  HA  VAL A 677     -13.322  54.473 -41.130  1.00  1.00           H  
ATOM  10273  HB  VAL A 677     -15.547  53.388 -40.900  1.00  1.00           H  
ATOM  10274 1HG1 VAL A 677     -15.126  51.444 -42.345  1.00  1.00           H  
ATOM  10275 2HG1 VAL A 677     -14.146  52.846 -42.837  1.00  1.00           H  
ATOM  10276 3HG1 VAL A 677     -13.400  51.504 -41.940  1.00  1.00           H  
ATOM  10277 1HG2 VAL A 677     -15.681  51.124 -39.904  1.00  1.00           H  
ATOM  10278 2HG2 VAL A 677     -13.952  51.209 -39.490  1.00  1.00           H  
ATOM  10279 3HG2 VAL A 677     -15.107  52.306 -38.723  1.00  1.00           H  
ATOM  10280  N   LYS A 678     -14.606  55.555 -39.185  1.00  1.07           N  
ATOM  10281  CA  LYS A 678     -15.044  56.348 -38.035  1.00  1.07           C  
ATOM  10282  C   LYS A 678     -15.944  55.565 -37.081  1.00  1.07           C  
ATOM  10283  O   LYS A 678     -16.097  55.924 -35.915  1.00  1.07           O  
ATOM  10284  CB  LYS A 678     -15.760  57.608 -38.515  1.00  1.07           C  
ATOM  10285  CG  LYS A 678     -14.844  58.623 -39.198  1.00  1.07           C  
ATOM  10286  CD  LYS A 678     -15.616  59.853 -39.665  1.00  1.07           C  
ATOM  10287  CE  LYS A 678     -14.693  60.866 -40.337  1.00  1.07           C  
ATOM  10288  NZ  LYS A 678     -15.438  62.059 -40.827  1.00  1.07           N  
ATOM  10289  H   LYS A 678     -14.854  55.868 -40.113  1.00  1.07           H  
ATOM  10290  HA  LYS A 678     -14.157  56.648 -37.474  1.00  1.07           H  
ATOM  10291 1HB  LYS A 678     -16.549  57.337 -39.215  1.00  1.07           H  
ATOM  10292 2HB  LYS A 678     -16.232  58.101 -37.665  1.00  1.07           H  
ATOM  10293 1HG  LYS A 678     -14.067  58.936 -38.500  1.00  1.07           H  
ATOM  10294 2HG  LYS A 678     -14.367  58.157 -40.058  1.00  1.07           H  
ATOM  10295 1HD  LYS A 678     -16.387  59.550 -40.375  1.00  1.07           H  
ATOM  10296 2HD  LYS A 678     -16.100  60.326 -38.810  1.00  1.07           H  
ATOM  10297 1HE  LYS A 678     -13.939  61.190 -39.621  1.00  1.07           H  
ATOM  10298 2HE  LYS A 678     -14.196  60.389 -41.182  1.00  1.07           H  
ATOM  10299 1HZ  LYS A 678     -14.793  62.702 -41.264  1.00  1.07           H  
ATOM  10300 2HZ  LYS A 678     -16.133  61.770 -41.501  1.00  1.07           H  
ATOM  10301 3HZ  LYS A 678     -15.893  62.516 -40.050  1.00  1.07           H  
ATOM  10302  N   GLY A 679     -16.551  54.502 -37.589  1.00  1.09           N  
ATOM  10303  CA  GLY A 679     -17.452  53.666 -36.818  1.00  1.09           C  
ATOM  10304  C   GLY A 679     -16.750  52.573 -36.000  1.00  1.09           C  
ATOM  10305  O   GLY A 679     -17.428  51.757 -35.373  1.00  1.09           O  
ATOM  10306  H   GLY A 679     -16.369  54.264 -38.550  1.00  1.09           H  
ATOM  10307 1HA  GLY A 679     -18.033  54.298 -36.147  1.00  1.09           H  
ATOM  10308 2HA  GLY A 679     -18.164  53.200 -37.498  1.00  1.09           H  
ATOM  10309  N   ALA A 680     -15.409  52.522 -35.997  1.00  1.06           N  
ATOM  10310  CA  ALA A 680     -14.755  51.454 -35.243  1.00  1.06           C  
ATOM  10311  C   ALA A 680     -13.386  51.824 -34.674  1.00  1.06           C  
ATOM  10312  O   ALA A 680     -12.634  52.628 -35.215  1.00  1.06           O  
ATOM  10313  CB  ALA A 680     -14.582  50.224 -36.127  1.00  1.06           C  
ATOM  10314  H   ALA A 680     -14.851  53.194 -36.528  1.00  1.06           H  
ATOM  10315  HA  ALA A 680     -15.400  51.203 -34.403  1.00  1.06           H  
ATOM  10316 1HB  ALA A 680     -14.134  49.417 -35.542  1.00  1.06           H  
ATOM  10317 2HB  ALA A 680     -15.554  49.907 -36.503  1.00  1.06           H  
ATOM  10318 3HB  ALA A 680     -13.930  50.471 -36.961  1.00  1.06           H  
ATOM  10319  N   ASP A 681     -13.058  51.163 -33.575  1.00  0.98           N  
ATOM  10320  CA  ASP A 681     -11.757  51.239 -32.928  1.00  0.98           C  
ATOM  10321  C   ASP A 681     -10.761  50.399 -33.744  1.00  0.98           C  
ATOM  10322  O   ASP A 681     -11.016  49.215 -33.936  1.00  0.98           O  
ATOM  10323  CB  ASP A 681     -11.849  50.739 -31.477  1.00  0.98           C  
ATOM  10324  CG  ASP A 681     -10.554  50.899 -30.647  1.00  0.98           C  
ATOM  10325  OD1 ASP A 681      -9.462  50.650 -31.131  1.00  0.98           O  
ATOM  10326  OD2 ASP A 681     -10.655  51.282 -29.509  1.00  0.98           O  
ATOM  10327  H   ASP A 681     -13.752  50.547 -33.172  1.00  0.98           H  
ATOM  10328  HA  ASP A 681     -11.461  52.280 -32.885  1.00  0.98           H  
ATOM  10329 1HB  ASP A 681     -12.647  51.278 -30.963  1.00  0.98           H  
ATOM  10330 2HB  ASP A 681     -12.128  49.683 -31.477  1.00  0.98           H  
ATOM  10331  N   PRO A 682      -9.649  50.946 -34.269  1.00  0.90           N  
ATOM  10332  CA  PRO A 682      -8.659  50.234 -35.069  1.00  0.90           C  
ATOM  10333  C   PRO A 682      -8.090  48.988 -34.381  1.00  0.90           C  
ATOM  10334  O   PRO A 682      -7.522  48.128 -35.046  1.00  0.90           O  
ATOM  10335  CB  PRO A 682      -7.548  51.269 -35.227  1.00  0.90           C  
ATOM  10336  CG  PRO A 682      -8.246  52.602 -35.095  1.00  0.90           C  
ATOM  10337  CD  PRO A 682      -9.350  52.382 -34.094  1.00  0.90           C  
ATOM  10338  HA  PRO A 682      -9.102  49.982 -36.040  1.00  0.90           H  
ATOM  10339 1HB  PRO A 682      -6.777  51.096 -34.470  1.00  0.90           H  
ATOM  10340 2HB  PRO A 682      -7.060  51.148 -36.204  1.00  0.90           H  
ATOM  10341 1HG  PRO A 682      -7.546  53.394 -34.784  1.00  0.90           H  
ATOM  10342 2HG  PRO A 682      -8.627  52.903 -36.049  1.00  0.90           H  
ATOM  10343 1HD  PRO A 682      -9.014  52.597 -33.063  1.00  0.90           H  
ATOM  10344 2HD  PRO A 682     -10.190  53.014 -34.414  1.00  0.90           H  
ATOM  10345  N   GLY A 683      -8.179  48.916 -33.044  1.00  0.82           N  
ATOM  10346  CA  GLY A 683      -7.657  47.769 -32.308  1.00  0.82           C  
ATOM  10347  C   GLY A 683      -8.693  46.641 -32.147  1.00  0.82           C  
ATOM  10348  O   GLY A 683      -8.396  45.587 -31.570  1.00  0.82           O  
ATOM  10349  H   GLY A 683      -8.657  49.647 -32.504  1.00  0.82           H  
ATOM  10350 1HA  GLY A 683      -6.764  47.399 -32.797  1.00  0.82           H  
ATOM  10351 2HA  GLY A 683      -7.347  48.107 -31.321  1.00  0.82           H  
ATOM  10352  N   ASP A 684      -9.914  46.870 -32.655  1.00  0.77           N  
ATOM  10353  CA  ASP A 684     -11.028  45.930 -32.538  1.00  0.77           C  
ATOM  10354  C   ASP A 684     -10.768  44.566 -33.128  1.00  0.77           C  
ATOM  10355  O   ASP A 684     -10.372  44.437 -34.288  1.00  0.77           O  
ATOM  10356  CB  ASP A 684     -12.292  46.490 -33.192  1.00  0.77           C  
ATOM  10357  CG  ASP A 684     -13.502  45.582 -33.025  1.00  0.77           C  
ATOM  10358  OD1 ASP A 684     -14.161  45.671 -32.015  1.00  0.77           O  
ATOM  10359  OD2 ASP A 684     -13.762  44.784 -33.924  1.00  0.77           O  
ATOM  10360  H   ASP A 684     -10.093  47.752 -33.132  1.00  0.77           H  
ATOM  10361  HA  ASP A 684     -11.233  45.797 -31.475  1.00  0.77           H  
ATOM  10362 1HB  ASP A 684     -12.522  47.458 -32.749  1.00  0.77           H  
ATOM  10363 2HB  ASP A 684     -12.106  46.662 -34.254  1.00  0.77           H  
ATOM  10364  N   ASP A 685     -11.094  43.546 -32.346  1.00  0.73           N  
ATOM  10365  CA  ASP A 685     -10.924  42.162 -32.740  1.00  0.73           C  
ATOM  10366  C   ASP A 685     -11.714  41.722 -33.962  1.00  0.73           C  
ATOM  10367  O   ASP A 685     -11.257  40.844 -34.691  1.00  0.73           O  
ATOM  10368  CB  ASP A 685     -11.239  41.249 -31.554  1.00  0.73           C  
ATOM  10369  CG  ASP A 685     -10.122  41.346 -30.566  1.00  0.73           C  
ATOM  10370  OD1 ASP A 685      -9.164  41.890 -30.969  1.00  0.73           O  
ATOM  10371  OD2 ASP A 685     -10.178  40.879 -29.438  1.00  0.73           O  
ATOM  10372  H   ASP A 685     -11.449  43.749 -31.422  1.00  0.73           H  
ATOM  10373  HA  ASP A 685      -9.868  42.025 -32.976  1.00  0.73           H  
ATOM  10374 1HB  ASP A 685     -12.177  41.553 -31.087  1.00  0.73           H  
ATOM  10375 2HB  ASP A 685     -11.342  40.219 -31.884  1.00  0.73           H  
ATOM  10376  N   ALA A 686     -12.906  42.257 -34.199  1.00  0.70           N  
ATOM  10377  CA  ALA A 686     -13.627  41.781 -35.362  1.00  0.70           C  
ATOM  10378  C   ALA A 686     -13.000  42.379 -36.601  1.00  0.70           C  
ATOM  10379  O   ALA A 686     -12.735  41.678 -37.580  1.00  0.70           O  
ATOM  10380  CB  ALA A 686     -15.099  42.141 -35.278  1.00  0.70           C  
ATOM  10381  H   ALA A 686     -13.287  43.035 -33.655  1.00  0.70           H  
ATOM  10382  HA  ALA A 686     -13.528  40.698 -35.414  1.00  0.70           H  
ATOM  10383 1HB  ALA A 686     -15.613  41.766 -36.156  1.00  0.70           H  
ATOM  10384 2HB  ALA A 686     -15.532  41.698 -34.385  1.00  0.70           H  
ATOM  10385 3HB  ALA A 686     -15.203  43.226 -35.229  1.00  0.70           H  
ATOM  10386  N   MET A 687     -12.703  43.679 -36.553  1.00  0.67           N  
ATOM  10387  CA  MET A 687     -12.124  44.293 -37.747  1.00  0.67           C  
ATOM  10388  C   MET A 687     -10.757  43.689 -38.043  1.00  0.67           C  
ATOM  10389  O   MET A 687     -10.478  43.281 -39.175  1.00  0.67           O  
ATOM  10390  CB  MET A 687     -12.013  45.817 -37.635  1.00  0.67           C  
ATOM  10391  CG  MET A 687     -11.445  46.493 -38.921  1.00  0.67           C  
ATOM  10392  SD  MET A 687      -9.626  46.513 -39.065  1.00  0.67           S  
ATOM  10393  CE  MET A 687      -9.162  47.761 -37.875  1.00  0.67           C  
ATOM  10394  H   MET A 687     -12.919  44.215 -35.697  1.00  0.67           H  
ATOM  10395  HA  MET A 687     -12.765  44.065 -38.596  1.00  0.67           H  
ATOM  10396 1HB  MET A 687     -12.992  46.241 -37.424  1.00  0.67           H  
ATOM  10397 2HB  MET A 687     -11.356  46.071 -36.795  1.00  0.67           H  
ATOM  10398 1HG  MET A 687     -11.842  45.967 -39.796  1.00  0.67           H  
ATOM  10399 2HG  MET A 687     -11.796  47.522 -38.968  1.00  0.67           H  
ATOM  10400 1HE  MET A 687      -8.079  47.874 -37.857  1.00  0.67           H  
ATOM  10401 2HE  MET A 687      -9.619  48.712 -38.157  1.00  0.67           H  
ATOM  10402 3HE  MET A 687      -9.509  47.464 -36.883  1.00  0.67           H  
ATOM  10403  N   LEU A 688      -9.899  43.614 -37.024  1.00  0.65           N  
ATOM  10404  CA  LEU A 688      -8.560  43.113 -37.245  1.00  0.65           C  
ATOM  10405  C   LEU A 688      -8.519  41.654 -37.651  1.00  0.65           C  
ATOM  10406  O   LEU A 688      -7.701  41.282 -38.495  1.00  0.65           O  
ATOM  10407  CB  LEU A 688      -7.685  43.336 -36.020  1.00  0.65           C  
ATOM  10408  CG  LEU A 688      -7.338  44.785 -35.746  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688      -6.535  44.859 -34.479  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688      -6.579  45.364 -36.931  1.00  0.65           C  
ATOM  10411  H   LEU A 688     -10.165  43.929 -36.091  1.00  0.65           H  
ATOM  10412  HA  LEU A 688      -8.126  43.695 -38.054  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688      -8.217  42.956 -35.145  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688      -6.765  42.779 -36.134  1.00  0.65           H  
ATOM  10415  HG  LEU A 688      -8.258  45.364 -35.596  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688      -6.291  45.886 -34.287  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688      -7.119  44.453 -33.650  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688      -5.615  44.290 -34.593  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688      -6.340  46.408 -36.727  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688      -5.682  44.819 -37.081  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688      -7.187  45.300 -37.825  1.00  0.65           H  
ATOM  10422  N   ARG A 689      -9.403  40.811 -37.111  1.00  0.63           N  
ATOM  10423  CA  ARG A 689      -9.354  39.426 -37.533  1.00  0.63           C  
ATOM  10424  C   ARG A 689      -9.890  39.281 -38.958  1.00  0.63           C  
ATOM  10425  O   ARG A 689      -9.353  38.487 -39.733  1.00  0.63           O  
ATOM  10426  CB  ARG A 689     -10.114  38.542 -36.570  1.00  0.63           C  
ATOM  10427  CG  ARG A 689      -9.445  38.398 -35.209  1.00  0.63           C  
ATOM  10428  CD  ARG A 689     -10.230  37.517 -34.308  1.00  0.63           C  
ATOM  10429  NE  ARG A 689     -11.498  38.129 -33.949  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689     -12.545  37.461 -33.425  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689     -12.451  36.167 -33.209  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689     -13.669  38.092 -33.133  1.00  0.63           N  
ATOM  10433  H   ARG A 689     -10.082  41.092 -36.402  1.00  0.63           H  
ATOM  10434  HA  ARG A 689      -8.313  39.102 -37.521  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689     -11.115  38.949 -36.418  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689     -10.223  37.547 -36.996  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689      -8.458  37.993 -35.351  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689      -9.348  39.372 -34.739  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689     -10.433  36.570 -34.803  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689      -9.668  37.336 -33.391  1.00  0.63           H  
ATOM  10441  HE  ARG A 689     -11.596  39.144 -34.121  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689     -11.594  35.680 -33.427  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689     -13.237  35.659 -32.830  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689     -13.758  39.083 -33.305  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689     -14.446  37.580 -32.745  1.00  0.63           H  
ATOM  10446  N   ARG A 690     -10.899  40.086 -39.355  1.00  0.61           N  
ATOM  10447  CA  ARG A 690     -11.367  39.992 -40.740  1.00  0.61           C  
ATOM  10448  C   ARG A 690     -10.233  40.394 -41.677  1.00  0.61           C  
ATOM  10449  O   ARG A 690      -9.987  39.730 -42.690  1.00  0.61           O  
ATOM  10450  CB  ARG A 690     -12.576  40.886 -41.026  1.00  0.61           C  
ATOM  10451  CG  ARG A 690     -13.917  40.454 -40.423  1.00  0.61           C  
ATOM  10452  CD  ARG A 690     -15.061  41.201 -41.051  1.00  0.61           C  
ATOM  10453  NE  ARG A 690     -14.991  42.649 -40.857  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690     -15.516  43.338 -39.815  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690     -16.159  42.717 -38.852  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690     -15.397  44.655 -39.767  1.00  0.61           N  
ATOM  10457  H   ARG A 690     -11.354  40.737 -38.711  1.00  0.61           H  
ATOM  10458  HA  ARG A 690     -11.644  38.959 -40.947  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690     -12.367  41.893 -40.650  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690     -12.715  40.972 -42.102  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690     -14.064  39.392 -40.607  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690     -13.934  40.636 -39.364  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690     -15.058  41.012 -42.125  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690     -15.997  40.847 -40.626  1.00  0.61           H  
ATOM  10465  HE  ARG A 690     -14.508  43.181 -41.600  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690     -16.261  41.712 -38.877  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690     -16.568  43.257 -38.102  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690     -14.914  45.151 -40.509  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690     -15.794  45.167 -38.997  1.00  0.61           H  
ATOM  10470  N   PHE A 691      -9.504  41.448 -41.294  1.00  0.60           N  
ATOM  10471  CA  PHE A 691      -8.353  41.934 -42.039  1.00  0.60           C  
ATOM  10472  C   PHE A 691      -7.283  40.896 -42.178  1.00  0.60           C  
ATOM  10473  O   PHE A 691      -6.840  40.598 -43.289  1.00  0.60           O  
ATOM  10474  CB  PHE A 691      -7.779  43.166 -41.348  1.00  0.60           C  
ATOM  10475  CG  PHE A 691      -6.442  43.620 -41.809  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691      -6.249  44.263 -43.006  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691      -5.354  43.447 -40.964  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691      -4.987  44.706 -43.352  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691      -4.106  43.895 -41.314  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691      -3.923  44.522 -42.509  1.00  0.60           C  
ATOM  10481  H   PHE A 691      -9.781  41.959 -40.454  1.00  0.60           H  
ATOM  10482  HA  PHE A 691      -8.685  42.210 -43.035  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691      -8.478  43.997 -41.466  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691      -7.712  42.977 -40.294  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691      -7.096  44.422 -43.674  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691      -5.513  42.954 -40.002  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691      -4.841  45.215 -44.282  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691      -3.275  43.762 -40.637  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691      -2.946  44.882 -42.787  1.00  0.60           H  
ATOM  10490  N   ALA A 692      -6.889  40.312 -41.055  1.00  0.59           N  
ATOM  10491  CA  ALA A 692      -5.842  39.324 -41.054  1.00  0.59           C  
ATOM  10492  C   ALA A 692      -6.182  38.144 -41.933  1.00  0.59           C  
ATOM  10493  O   ALA A 692      -5.346  37.663 -42.699  1.00  0.59           O  
ATOM  10494  CB  ALA A 692      -5.636  38.833 -39.647  1.00  0.59           C  
ATOM  10495  H   ALA A 692      -7.308  40.590 -40.170  1.00  0.59           H  
ATOM  10496  HA  ALA A 692      -4.935  39.791 -41.434  1.00  0.59           H  
ATOM  10497 1HB  ALA A 692      -4.865  38.107 -39.630  1.00  0.59           H  
ATOM  10498 2HB  ALA A 692      -5.381  39.656 -39.004  1.00  0.59           H  
ATOM  10499 3HB  ALA A 692      -6.559  38.378 -39.292  1.00  0.59           H  
ATOM  10500  N   LYS A 693      -7.430  37.694 -41.881  1.00  0.59           N  
ATOM  10501  CA  LYS A 693      -7.806  36.560 -42.696  1.00  0.59           C  
ATOM  10502  C   LYS A 693      -7.833  36.934 -44.174  1.00  0.59           C  
ATOM  10503  O   LYS A 693      -7.399  36.154 -45.026  1.00  0.59           O  
ATOM  10504  CB  LYS A 693      -9.159  36.023 -42.243  1.00  0.59           C  
ATOM  10505  CG  LYS A 693      -9.141  35.339 -40.877  1.00  0.59           C  
ATOM  10506  CD  LYS A 693     -10.529  34.868 -40.480  1.00  0.59           C  
ATOM  10507  CE  LYS A 693     -10.530  34.208 -39.109  1.00  0.59           C  
ATOM  10508  NZ  LYS A 693     -11.895  33.751 -38.719  1.00  0.59           N  
ATOM  10509  H   LYS A 693      -8.111  38.112 -41.245  1.00  0.59           H  
ATOM  10510  HA  LYS A 693      -7.062  35.779 -42.561  1.00  0.59           H  
ATOM  10511 1HB  LYS A 693      -9.868  36.854 -42.186  1.00  0.59           H  
ATOM  10512 2HB  LYS A 693      -9.538  35.317 -42.979  1.00  0.59           H  
ATOM  10513 1HG  LYS A 693      -8.466  34.487 -40.902  1.00  0.59           H  
ATOM  10514 2HG  LYS A 693      -8.777  36.044 -40.130  1.00  0.59           H  
ATOM  10515 1HD  LYS A 693     -11.200  35.730 -40.455  1.00  0.59           H  
ATOM  10516 2HD  LYS A 693     -10.901  34.160 -41.218  1.00  0.59           H  
ATOM  10517 1HE  LYS A 693      -9.858  33.352 -39.123  1.00  0.59           H  
ATOM  10518 2HE  LYS A 693     -10.174  34.926 -38.368  1.00  0.59           H  
ATOM  10519 1HZ  LYS A 693     -11.862  33.320 -37.807  1.00  0.59           H  
ATOM  10520 2HZ  LYS A 693     -12.520  34.545 -38.694  1.00  0.59           H  
ATOM  10521 3HZ  LYS A 693     -12.231  33.079 -39.394  1.00  0.59           H  
ATOM  10522  N   ALA A 694      -8.339  38.129 -44.495  1.00  0.59           N  
ATOM  10523  CA  ALA A 694      -8.408  38.565 -45.883  1.00  0.59           C  
ATOM  10524  C   ALA A 694      -7.024  38.735 -46.499  1.00  0.59           C  
ATOM  10525  O   ALA A 694      -6.783  38.306 -47.635  1.00  0.59           O  
ATOM  10526  CB  ALA A 694      -9.165  39.872 -45.960  1.00  0.59           C  
ATOM  10527  H   ALA A 694      -8.706  38.745 -43.767  1.00  0.59           H  
ATOM  10528  HA  ALA A 694      -8.941  37.802 -46.450  1.00  0.59           H  
ATOM  10529 1HB  ALA A 694      -9.251  40.187 -46.989  1.00  0.59           H  
ATOM  10530 2HB  ALA A 694     -10.160  39.739 -45.537  1.00  0.59           H  
ATOM  10531 3HB  ALA A 694      -8.631  40.632 -45.388  1.00  0.59           H  
ATOM  10532  N   VAL A 695      -6.102  39.339 -45.738  1.00  0.60           N  
ATOM  10533  CA  VAL A 695      -4.760  39.567 -46.247  1.00  0.60           C  
ATOM  10534  C   VAL A 695      -4.011  38.270 -46.353  1.00  0.60           C  
ATOM  10535  O   VAL A 695      -3.408  38.001 -47.386  1.00  0.60           O  
ATOM  10536  CB  VAL A 695      -3.966  40.567 -45.388  1.00  0.60           C  
ATOM  10537  CG1 VAL A 695      -2.532  40.602 -45.869  1.00  0.60           C  
ATOM  10538  CG2 VAL A 695      -4.559  41.940 -45.523  1.00  0.60           C  
ATOM  10539  H   VAL A 695      -6.350  39.667 -44.805  1.00  0.60           H  
ATOM  10540  HA  VAL A 695      -4.843  39.988 -47.243  1.00  0.60           H  
ATOM  10541  HB  VAL A 695      -3.989  40.258 -44.344  1.00  0.60           H  
ATOM  10542 1HG1 VAL A 695      -1.969  41.300 -45.292  1.00  0.60           H  
ATOM  10543 2HG1 VAL A 695      -2.101  39.610 -45.769  1.00  0.60           H  
ATOM  10544 3HG1 VAL A 695      -2.498  40.895 -46.891  1.00  0.60           H  
ATOM  10545 1HG2 VAL A 695      -3.978  42.627 -44.924  1.00  0.60           H  
ATOM  10546 2HG2 VAL A 695      -4.531  42.252 -46.563  1.00  0.60           H  
ATOM  10547 3HG2 VAL A 695      -5.594  41.928 -45.175  1.00  0.60           H  
ATOM  10548  N   LYS A 696      -4.067  37.448 -45.310  1.00  0.62           N  
ATOM  10549  CA  LYS A 696      -3.411  36.158 -45.345  1.00  0.62           C  
ATOM  10550  C   LYS A 696      -3.897  35.317 -46.508  1.00  0.62           C  
ATOM  10551  O   LYS A 696      -3.101  34.731 -47.226  1.00  0.62           O  
ATOM  10552  CB  LYS A 696      -3.660  35.388 -44.062  1.00  0.62           C  
ATOM  10553  CG  LYS A 696      -3.065  34.025 -44.060  1.00  0.62           C  
ATOM  10554  CD  LYS A 696      -3.389  33.284 -42.780  1.00  0.62           C  
ATOM  10555  CE  LYS A 696      -4.873  32.959 -42.698  1.00  0.62           C  
ATOM  10556  NZ  LYS A 696      -5.189  32.069 -41.539  1.00  0.62           N  
ATOM  10557  H   LYS A 696      -4.582  37.702 -44.467  1.00  0.62           H  
ATOM  10558  HA  LYS A 696      -2.338  36.318 -45.464  1.00  0.62           H  
ATOM  10559 1HB  LYS A 696      -3.252  35.938 -43.219  1.00  0.62           H  
ATOM  10560 2HB  LYS A 696      -4.735  35.295 -43.898  1.00  0.62           H  
ATOM  10561 1HG  LYS A 696      -3.465  33.464 -44.905  1.00  0.62           H  
ATOM  10562 2HG  LYS A 696      -1.998  34.116 -44.191  1.00  0.62           H  
ATOM  10563 1HD  LYS A 696      -2.849  32.350 -42.775  1.00  0.62           H  
ATOM  10564 2HD  LYS A 696      -3.089  33.876 -41.915  1.00  0.62           H  
ATOM  10565 1HE  LYS A 696      -5.434  33.888 -42.594  1.00  0.62           H  
ATOM  10566 2HE  LYS A 696      -5.180  32.465 -43.620  1.00  0.62           H  
ATOM  10567 1HZ  LYS A 696      -6.180  31.877 -41.522  1.00  0.62           H  
ATOM  10568 2HZ  LYS A 696      -4.682  31.200 -41.635  1.00  0.62           H  
ATOM  10569 3HZ  LYS A 696      -4.919  32.523 -40.679  1.00  0.62           H  
ATOM  10570  N   ALA A 697      -5.209  35.221 -46.697  1.00  0.64           N  
ATOM  10571  CA  ALA A 697      -5.706  34.399 -47.782  1.00  0.64           C  
ATOM  10572  C   ALA A 697      -5.205  34.891 -49.133  1.00  0.64           C  
ATOM  10573  O   ALA A 697      -4.808  34.091 -49.982  1.00  0.64           O  
ATOM  10574  CB  ALA A 697      -7.220  34.404 -47.769  1.00  0.64           C  
ATOM  10575  H   ALA A 697      -5.873  35.704 -46.093  1.00  0.64           H  
ATOM  10576  HA  ALA A 697      -5.341  33.384 -47.633  1.00  0.64           H  
ATOM  10577 1HB  ALA A 697      -7.595  33.770 -48.569  1.00  0.64           H  
ATOM  10578 2HB  ALA A 697      -7.575  34.033 -46.808  1.00  0.64           H  
ATOM  10579 3HB  ALA A 697      -7.575  35.427 -47.914  1.00  0.64           H  
ATOM  10580  N   ALA A 698      -5.202  36.212 -49.337  1.00  0.67           N  
ATOM  10581  CA  ALA A 698      -4.715  36.767 -50.589  1.00  0.67           C  
ATOM  10582  C   ALA A 698      -3.207  36.561 -50.764  1.00  0.67           C  
ATOM  10583  O   ALA A 698      -2.745  36.225 -51.859  1.00  0.67           O  
ATOM  10584  CB  ALA A 698      -5.045  38.246 -50.634  1.00  0.67           C  
ATOM  10585  H   ALA A 698      -5.561  36.850 -48.622  1.00  0.67           H  
ATOM  10586  HA  ALA A 698      -5.218  36.254 -51.407  1.00  0.67           H  
ATOM  10587 1HB  ALA A 698      -4.705  38.681 -51.571  1.00  0.67           H  
ATOM  10588 2HB  ALA A 698      -6.118  38.380 -50.534  1.00  0.67           H  
ATOM  10589 3HB  ALA A 698      -4.549  38.718 -49.804  1.00  0.67           H  
ATOM  10590  N   GLU A 699      -2.463  36.779 -49.677  1.00  0.71           N  
ATOM  10591  CA  GLU A 699      -1.009  36.718 -49.618  1.00  0.71           C  
ATOM  10592  C   GLU A 699      -0.487  36.025 -48.339  1.00  0.71           C  
ATOM  10593  O   GLU A 699      -0.062  36.713 -47.406  1.00  0.71           O  
ATOM  10594  CB  GLU A 699      -0.422  38.119 -49.697  1.00  0.71           C  
ATOM  10595  CG  GLU A 699      -0.620  38.861 -51.032  1.00  0.71           C  
ATOM  10596  CD  GLU A 699       0.208  38.342 -52.155  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699       1.109  37.574 -51.930  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699      -0.052  38.748 -53.262  1.00  0.71           O  
ATOM  10599  H   GLU A 699      -2.943  37.031 -48.820  1.00  0.71           H  
ATOM  10600  HA  GLU A 699      -0.657  36.178 -50.493  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699      -0.841  38.730 -48.895  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699       0.633  38.048 -49.529  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699      -1.663  38.834 -51.324  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699      -0.354  39.891 -50.900  1.00  0.71           H  
ATOM  10605  N   PRO A 700      -0.395  34.684 -48.306  1.00  0.76           N  
ATOM  10606  CA  PRO A 700      -0.068  33.838 -47.153  1.00  0.76           C  
ATOM  10607  C   PRO A 700       1.243  34.183 -46.433  1.00  0.76           C  
ATOM  10608  O   PRO A 700       1.460  33.751 -45.304  1.00  0.76           O  
ATOM  10609  CB  PRO A 700       0.016  32.440 -47.791  1.00  0.76           C  
ATOM  10610  CG  PRO A 700      -0.884  32.521 -49.000  1.00  0.76           C  
ATOM  10611  CD  PRO A 700      -0.707  33.913 -49.532  1.00  0.76           C  
ATOM  10612  HA  PRO A 700      -0.905  33.878 -46.443  1.00  0.76           H  
ATOM  10613 1HB  PRO A 700       1.060  32.208 -48.046  1.00  0.76           H  
ATOM  10614 2HB  PRO A 700      -0.312  31.682 -47.066  1.00  0.76           H  
ATOM  10615 1HG  PRO A 700      -0.625  31.746 -49.734  1.00  0.76           H  
ATOM  10616 2HG  PRO A 700      -1.931  32.339 -48.699  1.00  0.76           H  
ATOM  10617 1HD  PRO A 700       0.117  33.965 -50.256  1.00  0.76           H  
ATOM  10618 2HD  PRO A 700      -1.672  34.218 -49.963  1.00  0.76           H  
ATOM  10619  N   GLY A 701       2.137  34.924 -47.086  1.00  0.80           N  
ATOM  10620  CA  GLY A 701       3.415  35.284 -46.478  1.00  0.80           C  
ATOM  10621  C   GLY A 701       3.331  36.496 -45.531  1.00  0.80           C  
ATOM  10622  O   GLY A 701       4.345  36.921 -44.975  1.00  0.80           O  
ATOM  10623  H   GLY A 701       1.924  35.268 -48.011  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701       3.801  34.425 -45.943  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701       4.133  35.499 -47.268  1.00  0.80           H  
ATOM  10626  N   ALA A 702       2.132  37.074 -45.388  1.00  0.83           N  
ATOM  10627  CA  ALA A 702       1.904  38.267 -44.560  1.00  0.83           C  
ATOM  10628  C   ALA A 702       1.910  37.976 -43.050  1.00  0.83           C  
ATOM  10629  O   ALA A 702       1.128  37.155 -42.580  1.00  0.83           O  
ATOM  10630  CB  ALA A 702       0.578  38.863 -44.960  1.00  0.83           C  
ATOM  10631  H   ALA A 702       1.342  36.693 -45.910  1.00  0.83           H  
ATOM  10632  HA  ALA A 702       2.695  38.976 -44.767  1.00  0.83           H  
ATOM  10633 1HB  ALA A 702       0.402  39.769 -44.390  1.00  0.83           H  
ATOM  10634 2HB  ALA A 702       0.593  39.101 -46.026  1.00  0.83           H  
ATOM  10635 3HB  ALA A 702      -0.204  38.145 -44.775  1.00  0.83           H  
ATOM  10636  N   ILE A 703       2.832  38.612 -42.308  1.00  0.85           N  
ATOM  10637  CA  ILE A 703       3.023  38.368 -40.864  1.00  0.85           C  
ATOM  10638  C   ILE A 703       3.211  39.596 -39.945  1.00  0.85           C  
ATOM  10639  O   ILE A 703       3.168  40.754 -40.366  1.00  0.85           O  
ATOM  10640  CB  ILE A 703       4.201  37.429 -40.614  1.00  0.85           C  
ATOM  10641  CG1 ILE A 703       5.429  38.001 -41.102  1.00  0.85           C  
ATOM  10642  CG2 ILE A 703       3.974  36.146 -41.250  1.00  0.85           C  
ATOM  10643  CD1 ILE A 703       6.534  37.224 -40.630  1.00  0.85           C  
ATOM  10644  H   ILE A 703       3.454  39.263 -42.785  1.00  0.85           H  
ATOM  10645  HA  ILE A 703       2.133  37.848 -40.513  1.00  0.85           H  
ATOM  10646  HB  ILE A 703       4.311  37.256 -39.552  1.00  0.85           H  
ATOM  10647 1HG1 ILE A 703       5.425  37.988 -42.197  1.00  0.85           H  
ATOM  10648 2HG1 ILE A 703       5.531  39.031 -40.765  1.00  0.85           H  
ATOM  10649 1HG2 ILE A 703       4.794  35.484 -41.028  1.00  0.85           H  
ATOM  10650 2HG2 ILE A 703       3.064  35.770 -40.836  1.00  0.85           H  
ATOM  10651 3HG2 ILE A 703       3.882  36.254 -42.324  1.00  0.85           H  
ATOM  10652 1HD1 ILE A 703       7.471  37.603 -40.999  1.00  0.85           H  
ATOM  10653 2HD1 ILE A 703       6.535  37.243 -39.542  1.00  0.85           H  
ATOM  10654 3HD1 ILE A 703       6.403  36.228 -40.963  1.00  0.85           H  
ATOM  10655  N   GLY A 704       3.402  39.325 -38.642  1.00  0.86           N  
ATOM  10656  CA  GLY A 704       3.798  40.323 -37.628  1.00  0.86           C  
ATOM  10657  C   GLY A 704       2.652  41.035 -36.927  1.00  0.86           C  
ATOM  10658  O   GLY A 704       2.538  41.018 -35.700  1.00  0.86           O  
ATOM  10659  H   GLY A 704       3.327  38.367 -38.330  1.00  0.86           H  
ATOM  10660 1HA  GLY A 704       4.413  39.826 -36.878  1.00  0.86           H  
ATOM  10661 2HA  GLY A 704       4.439  41.065 -38.101  1.00  0.86           H  
ATOM  10662  N   GLY A 705       1.826  41.656 -37.728  1.00  0.87           N  
ATOM  10663  CA  GLY A 705       0.648  42.375 -37.279  1.00  0.87           C  
ATOM  10664  C   GLY A 705      -0.443  41.366 -36.991  1.00  0.87           C  
ATOM  10665  O   GLY A 705      -0.141  40.197 -36.735  1.00  0.87           O  
ATOM  10666  H   GLY A 705       2.058  41.612 -38.719  1.00  0.87           H  
ATOM  10667 1HA  GLY A 705       0.879  42.961 -36.391  1.00  0.87           H  
ATOM  10668 2HA  GLY A 705       0.350  43.056 -38.051  1.00  0.87           H  
ATOM  10669  N   PRO A 706      -1.718  41.748 -37.121  1.00  0.88           N  
ATOM  10670  CA  PRO A 706      -2.902  40.957 -36.834  1.00  0.88           C  
ATOM  10671  C   PRO A 706      -2.816  39.500 -37.302  1.00  0.88           C  
ATOM  10672  O   PRO A 706      -3.432  38.631 -36.693  1.00  0.88           O  
ATOM  10673  CB  PRO A 706      -3.970  41.778 -37.551  1.00  0.88           C  
ATOM  10674  CG  PRO A 706      -3.475  43.193 -37.428  1.00  0.88           C  
ATOM  10675  CD  PRO A 706      -2.011  43.116 -37.558  1.00  0.88           C  
ATOM  10676  HA  PRO A 706      -3.109  40.998 -35.762  1.00  0.88           H  
ATOM  10677 1HB  PRO A 706      -4.033  41.469 -38.601  1.00  0.88           H  
ATOM  10678 2HB  PRO A 706      -4.957  41.607 -37.105  1.00  0.88           H  
ATOM  10679 1HG  PRO A 706      -3.917  43.829 -38.205  1.00  0.88           H  
ATOM  10680 2HG  PRO A 706      -3.777  43.616 -36.459  1.00  0.88           H  
ATOM  10681 1HD  PRO A 706      -1.756  43.294 -38.585  1.00  0.88           H  
ATOM  10682 2HD  PRO A 706      -1.545  43.851 -36.884  1.00  0.88           H  
ATOM  10683  N   ILE A 707      -2.084  39.201 -38.372  1.00  0.90           N  
ATOM  10684  CA  ILE A 707      -1.977  37.810 -38.808  1.00  0.90           C  
ATOM  10685  C   ILE A 707      -1.225  36.953 -37.794  1.00  0.90           C  
ATOM  10686  O   ILE A 707      -1.630  35.818 -37.516  1.00  0.90           O  
ATOM  10687  CB  ILE A 707      -1.340  37.693 -40.188  1.00  0.90           C  
ATOM  10688  CG1 ILE A 707      -2.307  38.300 -41.177  1.00  0.90           C  
ATOM  10689  CG2 ILE A 707      -1.102  36.214 -40.512  1.00  0.90           C  
ATOM  10690  CD1 ILE A 707      -1.769  38.525 -42.504  1.00  0.90           C  
ATOM  10691  H   ILE A 707      -1.588  39.918 -38.877  1.00  0.90           H  
ATOM  10692  HA  ILE A 707      -2.973  37.392 -38.880  1.00  0.90           H  
ATOM  10693  HB  ILE A 707      -0.402  38.249 -40.234  1.00  0.90           H  
ATOM  10694 1HG1 ILE A 707      -3.155  37.630 -41.277  1.00  0.90           H  
ATOM  10695 2HG1 ILE A 707      -2.657  39.245 -40.781  1.00  0.90           H  
ATOM  10696 1HG2 ILE A 707      -0.690  36.110 -41.504  1.00  0.90           H  
ATOM  10697 2HG2 ILE A 707      -0.410  35.786 -39.790  1.00  0.90           H  
ATOM  10698 3HG2 ILE A 707      -2.047  35.681 -40.468  1.00  0.90           H  
ATOM  10699 1HD1 ILE A 707      -2.537  38.948 -43.133  1.00  0.90           H  
ATOM  10700 2HD1 ILE A 707      -0.929  39.204 -42.439  1.00  0.90           H  
ATOM  10701 3HD1 ILE A 707      -1.441  37.575 -42.917  1.00  0.90           H  
ATOM  10702  N   SER A 708      -0.112  37.470 -37.260  1.00  0.92           N  
ATOM  10703  CA  SER A 708       0.656  36.706 -36.280  1.00  0.92           C  
ATOM  10704  C   SER A 708      -0.008  36.803 -34.923  1.00  0.92           C  
ATOM  10705  O   SER A 708       0.114  35.895 -34.094  1.00  0.92           O  
ATOM  10706  CB  SER A 708       2.100  37.161 -36.203  1.00  0.92           C  
ATOM  10707  OG  SER A 708       2.788  36.845 -37.394  1.00  0.92           O  
ATOM  10708  H   SER A 708       0.148  38.429 -37.473  1.00  0.92           H  
ATOM  10709  HA  SER A 708       0.656  35.660 -36.584  1.00  0.92           H  
ATOM  10710 1HB  SER A 708       2.126  38.237 -36.029  1.00  0.92           H  
ATOM  10711 2HB  SER A 708       2.586  36.681 -35.356  1.00  0.92           H  
ATOM  10712  HG  SER A 708       2.676  35.891 -37.512  1.00  0.92           H  
ATOM  10713  N   ILE A 709      -0.747  37.888 -34.698  1.00  0.95           N  
ATOM  10714  CA  ILE A 709      -1.453  38.024 -33.431  1.00  0.95           C  
ATOM  10715  C   ILE A 709      -2.551  36.966 -33.379  1.00  0.95           C  
ATOM  10716  O   ILE A 709      -2.678  36.244 -32.390  1.00  0.95           O  
ATOM  10717  CB  ILE A 709      -2.060  39.418 -33.257  1.00  0.95           C  
ATOM  10718  CG1 ILE A 709      -0.938  40.467 -33.139  1.00  0.95           C  
ATOM  10719  CG2 ILE A 709      -2.949  39.438 -32.051  1.00  0.95           C  
ATOM  10720  CD1 ILE A 709      -1.417  41.904 -33.236  1.00  0.95           C  
ATOM  10721  H   ILE A 709      -0.784  38.625 -35.407  1.00  0.95           H  
ATOM  10722  HA  ILE A 709      -0.755  37.844 -32.615  1.00  0.95           H  
ATOM  10723  HB  ILE A 709      -2.645  39.652 -34.118  1.00  0.95           H  
ATOM  10724 1HG1 ILE A 709      -0.434  40.334 -32.184  1.00  0.95           H  
ATOM  10725 2HG1 ILE A 709      -0.212  40.295 -33.943  1.00  0.95           H  
ATOM  10726 1HG2 ILE A 709      -3.389  40.427 -31.940  1.00  0.95           H  
ATOM  10727 2HG2 ILE A 709      -3.742  38.699 -32.165  1.00  0.95           H  
ATOM  10728 3HG2 ILE A 709      -2.353  39.198 -31.178  1.00  0.95           H  
ATOM  10729 1HD1 ILE A 709      -0.561  42.573 -33.147  1.00  0.95           H  
ATOM  10730 2HD1 ILE A 709      -1.896  42.073 -34.186  1.00  0.95           H  
ATOM  10731 3HD1 ILE A 709      -2.124  42.108 -32.433  1.00  0.95           H  
ATOM  10732  N   LEU A 710      -3.313  36.852 -34.472  1.00  0.97           N  
ATOM  10733  CA  LEU A 710      -4.377  35.870 -34.609  1.00  0.97           C  
ATOM  10734  C   LEU A 710      -3.838  34.449 -34.544  1.00  0.97           C  
ATOM  10735  O   LEU A 710      -4.380  33.616 -33.812  1.00  0.97           O  
ATOM  10736  CB  LEU A 710      -5.156  36.123 -35.905  1.00  0.97           C  
ATOM  10737  CG  LEU A 710      -6.256  35.117 -36.252  1.00  0.97           C  
ATOM  10738  CD1 LEU A 710      -7.262  35.037 -35.109  1.00  0.97           C  
ATOM  10739  CD2 LEU A 710      -6.951  35.589 -37.557  1.00  0.97           C  
ATOM  10740  H   LEU A 710      -3.167  37.490 -35.251  1.00  0.97           H  
ATOM  10741  HA  LEU A 710      -5.067  36.007 -33.779  1.00  0.97           H  
ATOM  10742 1HB  LEU A 710      -5.610  37.112 -35.849  1.00  0.97           H  
ATOM  10743 2HB  LEU A 710      -4.443  36.129 -36.734  1.00  0.97           H  
ATOM  10744  HG  LEU A 710      -5.821  34.128 -36.401  1.00  0.97           H  
ATOM  10745 1HD1 LEU A 710      -8.046  34.325 -35.363  1.00  0.97           H  
ATOM  10746 2HD1 LEU A 710      -6.751  34.707 -34.204  1.00  0.97           H  
ATOM  10747 3HD1 LEU A 710      -7.692  35.992 -34.938  1.00  0.97           H  
ATOM  10748 1HD2 LEU A 710      -7.732  34.887 -37.824  1.00  0.97           H  
ATOM  10749 2HD2 LEU A 710      -7.387  36.577 -37.406  1.00  0.97           H  
ATOM  10750 3HD2 LEU A 710      -6.217  35.639 -38.363  1.00  0.97           H  
ATOM  10751  N   HIS A 711      -2.765  34.155 -35.282  1.00  0.98           N  
ATOM  10752  CA  HIS A 711      -2.197  32.819 -35.207  1.00  0.98           C  
ATOM  10753  C   HIS A 711      -1.773  32.508 -33.767  1.00  0.98           C  
ATOM  10754  O   HIS A 711      -2.073  31.423 -33.246  1.00  0.98           O  
ATOM  10755  CB  HIS A 711      -1.019  32.629 -36.166  1.00  0.98           C  
ATOM  10756  CG  HIS A 711      -0.475  31.228 -36.090  1.00  0.98           C  
ATOM  10757  ND1 HIS A 711      -1.157  30.133 -36.590  1.00  0.98           N  
ATOM  10758  CD2 HIS A 711       0.662  30.752 -35.560  1.00  0.98           C  
ATOM  10759  CE1 HIS A 711      -0.450  29.035 -36.366  1.00  0.98           C  
ATOM  10760  NE2 HIS A 711       0.667  29.376 -35.742  1.00  0.98           N  
ATOM  10761  H   HIS A 711      -2.348  34.845 -35.908  1.00  0.98           H  
ATOM  10762  HA  HIS A 711      -2.958  32.091 -35.485  1.00  0.98           H  
ATOM  10763 1HB  HIS A 711      -1.331  32.838 -37.192  1.00  0.98           H  
ATOM  10764 2HB  HIS A 711      -0.222  33.329 -35.912  1.00  0.98           H  
ATOM  10765  HD1 HIS A 711      -2.056  30.148 -37.032  1.00  0.98           H  
ATOM  10766  HD2 HIS A 711       1.473  31.250 -35.064  1.00  0.98           H  
ATOM  10767  HE1 HIS A 711      -0.821  28.062 -36.688  1.00  0.98           H  
ATOM  10768  N   SER A 712      -1.072  33.445 -33.111  1.00  0.98           N  
ATOM  10769  CA  SER A 712      -0.627  33.218 -31.745  1.00  0.98           C  
ATOM  10770  C   SER A 712      -1.834  32.989 -30.841  1.00  0.98           C  
ATOM  10771  O   SER A 712      -1.837  32.075 -30.014  1.00  0.98           O  
ATOM  10772  CB  SER A 712       0.133  34.431 -31.238  1.00  0.98           C  
ATOM  10773  OG  SER A 712       1.309  34.638 -31.969  1.00  0.98           O  
ATOM  10774  H   SER A 712      -0.827  34.327 -33.558  1.00  0.98           H  
ATOM  10775  HA  SER A 712       0.017  32.337 -31.722  1.00  0.98           H  
ATOM  10776 1HB  SER A 712      -0.499  35.313 -31.313  1.00  0.98           H  
ATOM  10777 2HB  SER A 712       0.371  34.291 -30.188  1.00  0.98           H  
ATOM  10778  HG  SER A 712       1.011  35.016 -32.827  1.00  0.98           H  
ATOM  10779  N   ALA A 713      -2.893  33.789 -31.020  1.00  0.96           N  
ATOM  10780  CA  ALA A 713      -4.086  33.633 -30.204  1.00  0.96           C  
ATOM  10781  C   ALA A 713      -4.709  32.265 -30.388  1.00  0.96           C  
ATOM  10782  O   ALA A 713      -5.102  31.615 -29.419  1.00  0.96           O  
ATOM  10783  CB  ALA A 713      -5.118  34.688 -30.565  1.00  0.96           C  
ATOM  10784  H   ALA A 713      -2.856  34.540 -31.707  1.00  0.96           H  
ATOM  10785  HA  ALA A 713      -3.790  33.739 -29.165  1.00  0.96           H  
ATOM  10786 1HB  ALA A 713      -5.998  34.568 -29.945  1.00  0.96           H  
ATOM  10787 2HB  ALA A 713      -4.692  35.683 -30.417  1.00  0.96           H  
ATOM  10788 3HB  ALA A 713      -5.400  34.570 -31.607  1.00  0.96           H  
ATOM  10789  N   ASP A 714      -4.748  31.788 -31.633  1.00  0.94           N  
ATOM  10790  CA  ASP A 714      -5.343  30.496 -31.925  1.00  0.94           C  
ATOM  10791  C   ASP A 714      -4.501  29.391 -31.312  1.00  0.94           C  
ATOM  10792  O   ASP A 714      -5.028  28.430 -30.744  1.00  0.94           O  
ATOM  10793  CB  ASP A 714      -5.463  30.299 -33.443  1.00  0.94           C  
ATOM  10794  CG  ASP A 714      -6.318  29.102 -33.841  1.00  0.94           C  
ATOM  10795  OD1 ASP A 714      -7.491  29.117 -33.549  1.00  0.94           O  
ATOM  10796  OD2 ASP A 714      -5.799  28.174 -34.432  1.00  0.94           O  
ATOM  10797  H   ASP A 714      -4.402  32.362 -32.403  1.00  0.94           H  
ATOM  10798  HA  ASP A 714      -6.338  30.461 -31.484  1.00  0.94           H  
ATOM  10799 1HB  ASP A 714      -5.884  31.204 -33.889  1.00  0.94           H  
ATOM  10800 2HB  ASP A 714      -4.462  30.174 -33.863  1.00  0.94           H  
ATOM  10801  N   THR A 715      -3.180  29.561 -31.364  1.00  0.91           N  
ATOM  10802  CA  THR A 715      -2.254  28.588 -30.822  1.00  0.91           C  
ATOM  10803  C   THR A 715      -2.471  28.448 -29.321  1.00  0.91           C  
ATOM  10804  O   THR A 715      -2.541  27.331 -28.798  1.00  0.91           O  
ATOM  10805  CB  THR A 715      -0.806  29.021 -31.097  1.00  0.91           C  
ATOM  10806  OG1 THR A 715      -0.601  29.121 -32.511  1.00  0.91           O  
ATOM  10807  CG2 THR A 715       0.157  28.023 -30.521  1.00  0.91           C  
ATOM  10808  H   THR A 715      -2.806  30.377 -31.847  1.00  0.91           H  
ATOM  10809  HA  THR A 715      -2.439  27.624 -31.294  1.00  0.91           H  
ATOM  10810  HB  THR A 715      -0.625  29.986 -30.646  1.00  0.91           H  
ATOM  10811  HG1 THR A 715      -1.198  29.824 -32.871  1.00  0.91           H  
ATOM  10812 1HG2 THR A 715       1.168  28.345 -30.724  1.00  0.91           H  
ATOM  10813 2HG2 THR A 715       0.007  27.951 -29.444  1.00  0.91           H  
ATOM  10814 3HG2 THR A 715      -0.010  27.054 -30.978  1.00  0.91           H  
ATOM  10815  N   ILE A 716      -2.608  29.587 -28.638  1.00  0.88           N  
ATOM  10816  CA  ILE A 716      -2.805  29.603 -27.199  1.00  0.88           C  
ATOM  10817  C   ILE A 716      -4.158  29.009 -26.815  1.00  0.88           C  
ATOM  10818  O   ILE A 716      -4.250  28.209 -25.881  1.00  0.88           O  
ATOM  10819  CB  ILE A 716      -2.669  31.013 -26.629  1.00  0.88           C  
ATOM  10820  CG1 ILE A 716      -1.250  31.475 -26.798  1.00  0.88           C  
ATOM  10821  CG2 ILE A 716      -3.022  30.948 -25.163  1.00  0.88           C  
ATOM  10822  CD1 ILE A 716      -1.054  32.937 -26.530  1.00  0.88           C  
ATOM  10823  H   ILE A 716      -2.534  30.472 -29.143  1.00  0.88           H  
ATOM  10824  HA  ILE A 716      -2.026  28.994 -26.744  1.00  0.88           H  
ATOM  10825  HB  ILE A 716      -3.319  31.710 -27.162  1.00  0.88           H  
ATOM  10826 1HG1 ILE A 716      -0.626  30.904 -26.143  1.00  0.88           H  
ATOM  10827 2HG1 ILE A 716      -0.948  31.270 -27.813  1.00  0.88           H  
ATOM  10828 1HG2 ILE A 716      -2.904  31.917 -24.696  1.00  0.88           H  
ATOM  10829 2HG2 ILE A 716      -4.049  30.614 -25.067  1.00  0.88           H  
ATOM  10830 3HG2 ILE A 716      -2.368  30.242 -24.675  1.00  0.88           H  
ATOM  10831 1HD1 ILE A 716      -0.007  33.194 -26.681  1.00  0.88           H  
ATOM  10832 2HD1 ILE A 716      -1.676  33.516 -27.217  1.00  0.88           H  
ATOM  10833 3HD1 ILE A 716      -1.339  33.161 -25.503  1.00  0.88           H  
ATOM  10834  N   ILE A 717      -5.217  29.378 -27.533  1.00  0.85           N  
ATOM  10835  CA  ILE A 717      -6.529  28.837 -27.209  1.00  0.85           C  
ATOM  10836  C   ILE A 717      -6.525  27.326 -27.371  1.00  0.85           C  
ATOM  10837  O   ILE A 717      -6.985  26.606 -26.480  1.00  0.85           O  
ATOM  10838  CB  ILE A 717      -7.607  29.441 -28.117  1.00  0.85           C  
ATOM  10839  CG1 ILE A 717      -7.783  30.935 -27.784  1.00  0.85           C  
ATOM  10840  CG2 ILE A 717      -8.920  28.669 -27.937  1.00  0.85           C  
ATOM  10841  CD1 ILE A 717      -8.564  31.675 -28.826  1.00  0.85           C  
ATOM  10842  H   ILE A 717      -5.117  30.050 -28.295  1.00  0.85           H  
ATOM  10843  HA  ILE A 717      -6.761  29.077 -26.175  1.00  0.85           H  
ATOM  10844  HB  ILE A 717      -7.281  29.375 -29.158  1.00  0.85           H  
ATOM  10845 1HG1 ILE A 717      -8.300  31.033 -26.830  1.00  0.85           H  
ATOM  10846 2HG1 ILE A 717      -6.804  31.393 -27.687  1.00  0.85           H  
ATOM  10847 1HG2 ILE A 717      -9.681  29.094 -28.588  1.00  0.85           H  
ATOM  10848 2HG2 ILE A 717      -8.764  27.623 -28.196  1.00  0.85           H  
ATOM  10849 3HG2 ILE A 717      -9.248  28.740 -26.900  1.00  0.85           H  
ATOM  10850 1HD1 ILE A 717      -8.650  32.706 -28.553  1.00  0.85           H  
ATOM  10851 2HD1 ILE A 717      -8.043  31.601 -29.782  1.00  0.85           H  
ATOM  10852 3HD1 ILE A 717      -9.557  31.241 -28.916  1.00  0.85           H  
ATOM  10853  N   ARG A 718      -5.978  26.831 -28.482  1.00  0.82           N  
ATOM  10854  CA  ARG A 718      -5.914  25.395 -28.691  1.00  0.82           C  
ATOM  10855  C   ARG A 718      -5.071  24.725 -27.612  1.00  0.82           C  
ATOM  10856  O   ARG A 718      -5.432  23.653 -27.115  1.00  0.82           O  
ATOM  10857  CB  ARG A 718      -5.337  25.091 -30.059  1.00  0.82           C  
ATOM  10858  CG  ARG A 718      -6.263  25.412 -31.231  1.00  0.82           C  
ATOM  10859  CD  ARG A 718      -5.612  25.143 -32.538  1.00  0.82           C  
ATOM  10860  NE  ARG A 718      -6.463  25.525 -33.660  1.00  0.82           N  
ATOM  10861  CZ  ARG A 718      -7.420  24.748 -34.207  1.00  0.82           C  
ATOM  10862  NH1 ARG A 718      -7.638  23.534 -33.737  1.00  0.82           N  
ATOM  10863  NH2 ARG A 718      -8.143  25.201 -35.218  1.00  0.82           N  
ATOM  10864  H   ARG A 718      -5.608  27.458 -29.201  1.00  0.82           H  
ATOM  10865  HA  ARG A 718      -6.923  24.995 -28.644  1.00  0.82           H  
ATOM  10866 1HB  ARG A 718      -4.425  25.678 -30.198  1.00  0.82           H  
ATOM  10867 2HB  ARG A 718      -5.063  24.040 -30.119  1.00  0.82           H  
ATOM  10868 1HG  ARG A 718      -7.161  24.803 -31.162  1.00  0.82           H  
ATOM  10869 2HG  ARG A 718      -6.541  26.467 -31.201  1.00  0.82           H  
ATOM  10870 1HD  ARG A 718      -4.694  25.733 -32.600  1.00  0.82           H  
ATOM  10871 2HD  ARG A 718      -5.375  24.086 -32.628  1.00  0.82           H  
ATOM  10872  HE  ARG A 718      -6.326  26.477 -34.051  1.00  0.82           H  
ATOM  10873 1HH1 ARG A 718      -7.086  23.187 -32.966  1.00  0.82           H  
ATOM  10874 2HH1 ARG A 718      -8.355  22.954 -34.148  1.00  0.82           H  
ATOM  10875 1HH2 ARG A 718      -7.982  26.136 -35.587  1.00  0.82           H  
ATOM  10876 2HH2 ARG A 718      -8.857  24.623 -35.624  1.00  0.82           H  
ATOM  10877  N   ALA A 719      -3.971  25.376 -27.204  1.00  0.78           N  
ATOM  10878  CA  ALA A 719      -3.106  24.836 -26.166  1.00  0.78           C  
ATOM  10879  C   ALA A 719      -3.878  24.645 -24.870  1.00  0.78           C  
ATOM  10880  O   ALA A 719      -3.720  23.636 -24.174  1.00  0.78           O  
ATOM  10881  CB  ALA A 719      -1.936  25.787 -25.926  1.00  0.78           C  
ATOM  10882  H   ALA A 719      -3.698  26.251 -27.651  1.00  0.78           H  
ATOM  10883  HA  ALA A 719      -2.747  23.864 -26.497  1.00  0.78           H  
ATOM  10884 1HB  ALA A 719      -1.277  25.405 -25.160  1.00  0.78           H  
ATOM  10885 2HB  ALA A 719      -1.375  25.918 -26.852  1.00  0.78           H  
ATOM  10886 3HB  ALA A 719      -2.313  26.743 -25.601  1.00  0.78           H  
ATOM  10887  N   PHE A 720      -4.738  25.607 -24.561  1.00  0.75           N  
ATOM  10888  CA  PHE A 720      -5.546  25.538 -23.365  1.00  0.75           C  
ATOM  10889  C   PHE A 720      -6.619  24.472 -23.439  1.00  0.75           C  
ATOM  10890  O   PHE A 720      -6.870  23.771 -22.454  1.00  0.75           O  
ATOM  10891  CB  PHE A 720      -6.186  26.872 -23.093  1.00  0.75           C  
ATOM  10892  CG  PHE A 720      -5.235  27.863 -22.553  1.00  0.75           C  
ATOM  10893  CD1 PHE A 720      -4.196  27.446 -21.764  1.00  0.75           C  
ATOM  10894  CD2 PHE A 720      -5.391  29.200 -22.795  1.00  0.75           C  
ATOM  10895  CE1 PHE A 720      -3.327  28.339 -21.219  1.00  0.75           C  
ATOM  10896  CE2 PHE A 720      -4.528  30.097 -22.246  1.00  0.75           C  
ATOM  10897  CZ  PHE A 720      -3.501  29.669 -21.460  1.00  0.75           C  
ATOM  10898  H   PHE A 720      -4.806  26.428 -25.165  1.00  0.75           H  
ATOM  10899  HA  PHE A 720      -4.891  25.297 -22.531  1.00  0.75           H  
ATOM  10900 1HB  PHE A 720      -6.612  27.269 -24.012  1.00  0.75           H  
ATOM  10901 2HB  PHE A 720      -6.988  26.735 -22.387  1.00  0.75           H  
ATOM  10902  HD1 PHE A 720      -4.081  26.388 -21.585  1.00  0.75           H  
ATOM  10903  HD2 PHE A 720      -6.217  29.541 -23.418  1.00  0.75           H  
ATOM  10904  HE1 PHE A 720      -2.508  27.995 -20.594  1.00  0.75           H  
ATOM  10905  HE2 PHE A 720      -4.658  31.150 -22.432  1.00  0.75           H  
ATOM  10906  HZ  PHE A 720      -2.830  30.392 -21.031  1.00  0.75           H  
ATOM  10907  N   LEU A 721      -7.247  24.327 -24.604  1.00  0.73           N  
ATOM  10908  CA  LEU A 721      -8.290  23.325 -24.742  1.00  0.73           C  
ATOM  10909  C   LEU A 721      -7.683  21.938 -24.551  1.00  0.73           C  
ATOM  10910  O   LEU A 721      -8.256  21.083 -23.862  1.00  0.73           O  
ATOM  10911  CB  LEU A 721      -8.938  23.449 -26.127  1.00  0.73           C  
ATOM  10912  CG  LEU A 721      -9.764  24.725 -26.348  1.00  0.73           C  
ATOM  10913  CD1 LEU A 721     -10.177  24.812 -27.806  1.00  0.73           C  
ATOM  10914  CD2 LEU A 721     -10.965  24.706 -25.433  1.00  0.73           C  
ATOM  10915  H   LEU A 721      -7.016  24.945 -25.384  1.00  0.73           H  
ATOM  10916  HA  LEU A 721      -9.042  23.489 -23.974  1.00  0.73           H  
ATOM  10917 1HB  LEU A 721      -8.147  23.437 -26.876  1.00  0.73           H  
ATOM  10918 2HB  LEU A 721      -9.584  22.591 -26.292  1.00  0.73           H  
ATOM  10919  HG  LEU A 721      -9.160  25.594 -26.116  1.00  0.73           H  
ATOM  10920 1HD1 LEU A 721     -10.753  25.723 -27.965  1.00  0.73           H  
ATOM  10921 2HD1 LEU A 721      -9.291  24.833 -28.432  1.00  0.73           H  
ATOM  10922 3HD1 LEU A 721     -10.785  23.948 -28.064  1.00  0.73           H  
ATOM  10923 1HD2 LEU A 721     -11.547  25.615 -25.581  1.00  0.73           H  
ATOM  10924 2HD2 LEU A 721     -11.582  23.837 -25.658  1.00  0.73           H  
ATOM  10925 3HD2 LEU A 721     -10.629  24.655 -24.397  1.00  0.73           H  
ATOM  10926  N   GLN A 722      -6.483  21.741 -25.113  1.00  0.70           N  
ATOM  10927  CA  GLN A 722      -5.773  20.484 -24.963  1.00  0.70           C  
ATOM  10928  C   GLN A 722      -5.449  20.246 -23.498  1.00  0.70           C  
ATOM  10929  O   GLN A 722      -5.732  19.172 -22.968  1.00  0.70           O  
ATOM  10930  CB  GLN A 722      -4.491  20.484 -25.801  1.00  0.70           C  
ATOM  10931  CG  GLN A 722      -3.689  19.194 -25.732  1.00  0.70           C  
ATOM  10932  CD  GLN A 722      -2.406  19.222 -26.591  1.00  0.70           C  
ATOM  10933  OE1 GLN A 722      -2.010  20.262 -27.133  1.00  0.70           O  
ATOM  10934  NE2 GLN A 722      -1.759  18.070 -26.714  1.00  0.70           N  
ATOM  10935  H   GLN A 722      -6.066  22.483 -25.678  1.00  0.70           H  
ATOM  10936  HA  GLN A 722      -6.418  19.677 -25.306  1.00  0.70           H  
ATOM  10937 1HB  GLN A 722      -4.742  20.680 -26.844  1.00  0.70           H  
ATOM  10938 2HB  GLN A 722      -3.849  21.301 -25.471  1.00  0.70           H  
ATOM  10939 1HG  GLN A 722      -3.402  19.058 -24.704  1.00  0.70           H  
ATOM  10940 2HG  GLN A 722      -4.312  18.362 -26.060  1.00  0.70           H  
ATOM  10941 1HE2 GLN A 722      -0.920  18.023 -27.265  1.00  0.70           H  
ATOM  10942 2HE2 GLN A 722      -2.109  17.247 -26.271  1.00  0.70           H  
ATOM  10943  N   ALA A 723      -4.902  21.264 -22.828  1.00  0.68           N  
ATOM  10944  CA  ALA A 723      -4.543  21.138 -21.425  1.00  0.68           C  
ATOM  10945  C   ALA A 723      -5.747  20.803 -20.555  1.00  0.68           C  
ATOM  10946  O   ALA A 723      -5.657  19.983 -19.634  1.00  0.68           O  
ATOM  10947  CB  ALA A 723      -3.925  22.426 -20.945  1.00  0.68           C  
ATOM  10948  H   ALA A 723      -4.687  22.137 -23.310  1.00  0.68           H  
ATOM  10949  HA  ALA A 723      -3.816  20.337 -21.333  1.00  0.68           H  
ATOM  10950 1HB  ALA A 723      -3.629  22.313 -19.900  1.00  0.68           H  
ATOM  10951 2HB  ALA A 723      -3.053  22.651 -21.548  1.00  0.68           H  
ATOM  10952 3HB  ALA A 723      -4.646  23.232 -21.036  1.00  0.68           H  
ATOM  10953  N   ALA A 724      -6.902  21.404 -20.843  1.00  0.66           N  
ATOM  10954  CA  ALA A 724      -8.070  21.090 -20.042  1.00  0.66           C  
ATOM  10955  C   ALA A 724      -8.431  19.620 -20.200  1.00  0.66           C  
ATOM  10956  O   ALA A 724      -8.686  18.917 -19.217  1.00  0.66           O  
ATOM  10957  CB  ALA A 724      -9.234  21.973 -20.450  1.00  0.66           C  
ATOM  10958  H   ALA A 724      -6.959  22.091 -21.596  1.00  0.66           H  
ATOM  10959  HA  ALA A 724      -7.828  21.270 -18.995  1.00  0.66           H  
ATOM  10960 1HB  ALA A 724     -10.100  21.743 -19.834  1.00  0.66           H  
ATOM  10961 2HB  ALA A 724      -8.962  23.019 -20.321  1.00  0.66           H  
ATOM  10962 3HB  ALA A 724      -9.470  21.790 -21.499  1.00  0.66           H  
ATOM  10963  N   ALA A 725      -8.398  19.118 -21.439  1.00  0.65           N  
ATOM  10964  CA  ALA A 725      -8.728  17.717 -21.662  1.00  0.65           C  
ATOM  10965  C   ALA A 725      -7.732  16.804 -20.961  1.00  0.65           C  
ATOM  10966  O   ALA A 725      -8.111  15.826 -20.307  1.00  0.65           O  
ATOM  10967  CB  ALA A 725      -8.742  17.422 -23.149  1.00  0.65           C  
ATOM  10968  H   ALA A 725      -8.174  19.723 -22.235  1.00  0.65           H  
ATOM  10969  HA  ALA A 725      -9.716  17.529 -21.243  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725      -9.009  16.380 -23.312  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725      -9.470  18.069 -23.638  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725      -7.752  17.614 -23.563  1.00  0.65           H  
ATOM  10973  N   LEU A 726      -6.451  17.161 -21.048  1.00  0.64           N  
ATOM  10974  CA  LEU A 726      -5.395  16.371 -20.444  1.00  0.64           C  
ATOM  10975  C   LEU A 726      -5.509  16.338 -18.941  1.00  0.64           C  
ATOM  10976  O   LEU A 726      -5.250  15.299 -18.327  1.00  0.64           O  
ATOM  10977  CB  LEU A 726      -4.032  16.932 -20.843  1.00  0.64           C  
ATOM  10978  CG  LEU A 726      -3.640  16.742 -22.293  1.00  0.64           C  
ATOM  10979  CD1 LEU A 726      -2.387  17.534 -22.566  1.00  0.64           C  
ATOM  10980  CD2 LEU A 726      -3.427  15.268 -22.552  1.00  0.64           C  
ATOM  10981  H   LEU A 726      -6.201  17.990 -21.589  1.00  0.64           H  
ATOM  10982  HA  LEU A 726      -5.478  15.352 -20.817  1.00  0.64           H  
ATOM  10983 1HB  LEU A 726      -4.039  17.999 -20.654  1.00  0.64           H  
ATOM  10984 2HB  LEU A 726      -3.266  16.478 -20.218  1.00  0.64           H  
ATOM  10985  HG  LEU A 726      -4.426  17.106 -22.945  1.00  0.64           H  
ATOM  10986 1HD1 LEU A 726      -2.099  17.396 -23.601  1.00  0.64           H  
ATOM  10987 2HD1 LEU A 726      -2.575  18.586 -22.379  1.00  0.64           H  
ATOM  10988 3HD1 LEU A 726      -1.586  17.191 -21.915  1.00  0.64           H  
ATOM  10989 1HD2 LEU A 726      -3.142  15.119 -23.593  1.00  0.64           H  
ATOM  10990 2HD2 LEU A 726      -2.635  14.894 -21.901  1.00  0.64           H  
ATOM  10991 3HD2 LEU A 726      -4.352  14.727 -22.347  1.00  0.64           H  
ATOM  10992  N   SER A 727      -5.904  17.466 -18.347  1.00  0.64           N  
ATOM  10993  CA  SER A 727      -6.047  17.568 -16.909  1.00  0.64           C  
ATOM  10994  C   SER A 727      -7.168  16.687 -16.409  1.00  0.64           C  
ATOM  10995  O   SER A 727      -6.996  15.945 -15.442  1.00  0.64           O  
ATOM  10996  CB  SER A 727      -6.365  18.987 -16.533  1.00  0.64           C  
ATOM  10997  OG  SER A 727      -5.312  19.826 -16.845  1.00  0.64           O  
ATOM  10998  H   SER A 727      -6.080  18.296 -18.914  1.00  0.64           H  
ATOM  10999  HA  SER A 727      -5.114  17.259 -16.439  1.00  0.64           H  
ATOM  11000 1HB  SER A 727      -7.247  19.307 -17.075  1.00  0.64           H  
ATOM  11001 2HB  SER A 727      -6.581  19.045 -15.467  1.00  0.64           H  
ATOM  11002  HG  SER A 727      -5.299  19.877 -17.834  1.00  0.64           H  
ATOM  11003  N   VAL A 728      -8.303  16.699 -17.109  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -9.419  15.882 -16.668  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -9.048  14.413 -16.745  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -9.314  13.646 -15.812  1.00  0.65           O  
ATOM  11007  CB  VAL A 728     -10.674  16.134 -17.516  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728     -11.749  15.115 -17.147  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728     -11.185  17.547 -17.286  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -8.400  17.317 -17.920  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -9.645  16.134 -15.632  1.00  0.65           H  
ATOM  11012  HB  VAL A 728     -10.424  16.003 -18.574  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728     -12.635  15.283 -17.758  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728     -11.371  14.107 -17.326  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728     -12.009  15.223 -16.094  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728     -12.069  17.718 -17.897  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728     -11.440  17.677 -16.237  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728     -10.413  18.254 -17.566  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -8.425  14.008 -17.852  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -8.044  12.618 -18.006  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -6.967  12.195 -17.017  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -7.095  11.156 -16.370  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -7.553  12.349 -19.434  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -6.982  10.931 -19.520  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -8.717  12.524 -20.406  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -8.227  14.674 -18.604  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -8.929  12.006 -17.834  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -6.755  13.056 -19.682  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -6.627  10.743 -20.533  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -6.152  10.828 -18.820  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -7.759  10.210 -19.268  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -8.373  12.343 -21.422  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -9.507  11.818 -20.157  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -9.103  13.539 -20.330  1.00  0.65           H  
ATOM  11035  N   SER A 730      -5.922  13.007 -16.858  1.00  0.67           N  
ATOM  11036  CA  SER A 730      -4.828  12.657 -15.967  1.00  0.67           C  
ATOM  11037  C   SER A 730      -5.324  12.508 -14.535  1.00  0.67           C  
ATOM  11038  O   SER A 730      -4.946  11.561 -13.840  1.00  0.67           O  
ATOM  11039  CB  SER A 730      -3.763  13.727 -16.037  1.00  0.67           C  
ATOM  11040  OG  SER A 730      -3.206  13.789 -17.320  1.00  0.67           O  
ATOM  11041  H   SER A 730      -5.855  13.871 -17.388  1.00  0.67           H  
ATOM  11042  HA  SER A 730      -4.407  11.705 -16.291  1.00  0.67           H  
ATOM  11043 1HB  SER A 730      -4.202  14.695 -15.780  1.00  0.67           H  
ATOM  11044 2HB  SER A 730      -2.987  13.513 -15.310  1.00  0.67           H  
ATOM  11045  HG  SER A 730      -3.920  14.165 -17.888  1.00  0.67           H  
ATOM  11046  N   ILE A 731      -6.197  13.423 -14.110  1.00  0.68           N  
ATOM  11047  CA  ILE A 731      -6.791  13.383 -12.787  1.00  0.68           C  
ATOM  11048  C   ILE A 731      -7.719  12.183 -12.638  1.00  0.68           C  
ATOM  11049  O   ILE A 731      -7.692  11.500 -11.616  1.00  0.68           O  
ATOM  11050  CB  ILE A 731      -7.505  14.696 -12.467  1.00  0.68           C  
ATOM  11051  CG1 ILE A 731      -6.452  15.822 -12.314  1.00  0.68           C  
ATOM  11052  CG2 ILE A 731      -8.344  14.543 -11.254  1.00  0.68           C  
ATOM  11053  CD1 ILE A 731      -7.037  17.196 -12.269  1.00  0.68           C  
ATOM  11054  H   ILE A 731      -6.462  14.195 -14.725  1.00  0.68           H  
ATOM  11055  HA  ILE A 731      -5.988  13.278 -12.062  1.00  0.68           H  
ATOM  11056  HB  ILE A 731      -8.146  14.963 -13.311  1.00  0.68           H  
ATOM  11057 1HG1 ILE A 731      -5.888  15.660 -11.396  1.00  0.68           H  
ATOM  11058 2HG1 ILE A 731      -5.762  15.773 -13.159  1.00  0.68           H  
ATOM  11059 1HG2 ILE A 731      -8.850  15.486 -11.080  1.00  0.68           H  
ATOM  11060 2HG2 ILE A 731      -9.080  13.758 -11.417  1.00  0.68           H  
ATOM  11061 3HG2 ILE A 731      -7.715  14.284 -10.402  1.00  0.68           H  
ATOM  11062 1HD1 ILE A 731      -6.234  17.923 -12.169  1.00  0.68           H  
ATOM  11063 2HD1 ILE A 731      -7.581  17.380 -13.194  1.00  0.68           H  
ATOM  11064 3HD1 ILE A 731      -7.716  17.275 -11.419  1.00  0.68           H  
ATOM  11065  N   THR A 732      -8.544  11.903 -13.648  1.00  0.70           N  
ATOM  11066  CA  THR A 732      -9.432  10.753 -13.577  1.00  0.70           C  
ATOM  11067  C   THR A 732      -8.627   9.469 -13.385  1.00  0.70           C  
ATOM  11068  O   THR A 732      -8.970   8.637 -12.539  1.00  0.70           O  
ATOM  11069  CB  THR A 732     -10.277  10.633 -14.850  1.00  0.70           C  
ATOM  11070  OG1 THR A 732     -11.091  11.805 -14.991  1.00  0.70           O  
ATOM  11071  CG2 THR A 732     -11.143   9.394 -14.777  1.00  0.70           C  
ATOM  11072  H   THR A 732      -8.576  12.495 -14.478  1.00  0.70           H  
ATOM  11073  HA  THR A 732     -10.097  10.874 -12.726  1.00  0.70           H  
ATOM  11074  HB  THR A 732      -9.617  10.563 -15.715  1.00  0.70           H  
ATOM  11075  HG1 THR A 732     -10.492  12.582 -15.088  1.00  0.70           H  
ATOM  11076 1HG2 THR A 732     -11.737   9.314 -15.685  1.00  0.70           H  
ATOM  11077 2HG2 THR A 732     -10.504   8.516 -14.681  1.00  0.70           H  
ATOM  11078 3HG2 THR A 732     -11.797   9.455 -13.920  1.00  0.70           H  
ATOM  11079  N   VAL A 733      -7.546   9.313 -14.157  1.00  0.73           N  
ATOM  11080  CA  VAL A 733      -6.686   8.142 -14.050  1.00  0.73           C  
ATOM  11081  C   VAL A 733      -6.019   8.076 -12.680  1.00  0.73           C  
ATOM  11082  O   VAL A 733      -5.989   7.018 -12.053  1.00  0.73           O  
ATOM  11083  CB  VAL A 733      -5.633   8.135 -15.163  1.00  0.73           C  
ATOM  11084  CG1 VAL A 733      -4.634   7.028 -14.912  1.00  0.73           C  
ATOM  11085  CG2 VAL A 733      -6.328   7.935 -16.513  1.00  0.73           C  
ATOM  11086  H   VAL A 733      -7.324  10.031 -14.849  1.00  0.73           H  
ATOM  11087  HA  VAL A 733      -7.307   7.254 -14.174  1.00  0.73           H  
ATOM  11088  HB  VAL A 733      -5.100   9.090 -15.161  1.00  0.73           H  
ATOM  11089 1HG1 VAL A 733      -3.881   7.031 -15.698  1.00  0.73           H  
ATOM  11090 2HG1 VAL A 733      -4.158   7.201 -13.953  1.00  0.73           H  
ATOM  11091 3HG1 VAL A 733      -5.144   6.065 -14.899  1.00  0.73           H  
ATOM  11092 1HG2 VAL A 733      -5.586   7.941 -17.309  1.00  0.73           H  
ATOM  11093 2HG2 VAL A 733      -6.855   6.983 -16.512  1.00  0.73           H  
ATOM  11094 3HG2 VAL A 733      -7.040   8.736 -16.680  1.00  0.73           H  
ATOM  11095  N   LEU A 734      -5.516   9.214 -12.192  1.00  0.78           N  
ATOM  11096  CA  LEU A 734      -4.914   9.299 -10.867  1.00  0.78           C  
ATOM  11097  C   LEU A 734      -5.879   8.830  -9.785  1.00  0.78           C  
ATOM  11098  O   LEU A 734      -5.513   7.998  -8.941  1.00  0.78           O  
ATOM  11099  CB  LEU A 734      -4.533  10.745 -10.576  1.00  0.78           C  
ATOM  11100  CG  LEU A 734      -4.045  11.032  -9.215  1.00  0.78           C  
ATOM  11101  CD1 LEU A 734      -2.746  10.312  -8.952  1.00  0.78           C  
ATOM  11102  CD2 LEU A 734      -3.941  12.523  -9.078  1.00  0.78           C  
ATOM  11103  H   LEU A 734      -5.537  10.059 -12.763  1.00  0.78           H  
ATOM  11104  HA  LEU A 734      -4.027   8.670 -10.848  1.00  0.78           H  
ATOM  11105 1HB  LEU A 734      -3.770  11.056 -11.287  1.00  0.78           H  
ATOM  11106 2HB  LEU A 734      -5.401  11.363 -10.729  1.00  0.78           H  
ATOM  11107  HG  LEU A 734      -4.765  10.661  -8.503  1.00  0.78           H  
ATOM  11108 1HD1 LEU A 734      -2.415  10.522  -7.934  1.00  0.78           H  
ATOM  11109 2HD1 LEU A 734      -2.898   9.238  -9.066  1.00  0.78           H  
ATOM  11110 3HD1 LEU A 734      -1.993  10.650  -9.659  1.00  0.78           H  
ATOM  11111 1HD2 LEU A 734      -3.624  12.770  -8.074  1.00  0.78           H  
ATOM  11112 2HD2 LEU A 734      -3.222  12.907  -9.801  1.00  0.78           H  
ATOM  11113 3HD2 LEU A 734      -4.918  12.967  -9.267  1.00  0.78           H  
ATOM  11114  N   LEU A 735      -7.107   9.363  -9.816  1.00  0.84           N  
ATOM  11115  CA  LEU A 735      -8.135   8.999  -8.854  1.00  0.84           C  
ATOM  11116  C   LEU A 735      -8.446   7.513  -8.964  1.00  0.84           C  
ATOM  11117  O   LEU A 735      -8.553   6.823  -7.955  1.00  0.84           O  
ATOM  11118  CB  LEU A 735      -9.412   9.803  -9.153  1.00  0.84           C  
ATOM  11119  CG  LEU A 735      -9.406  11.282  -8.856  1.00  0.84           C  
ATOM  11120  CD1 LEU A 735     -10.639  11.924  -9.514  1.00  0.84           C  
ATOM  11121  CD2 LEU A 735      -9.468  11.461  -7.370  1.00  0.84           C  
ATOM  11122  H   LEU A 735      -7.331  10.049 -10.535  1.00  0.84           H  
ATOM  11123  HA  LEU A 735      -7.777   9.219  -7.850  1.00  0.84           H  
ATOM  11124 1HB  LEU A 735      -9.632   9.692 -10.212  1.00  0.84           H  
ATOM  11125 2HB  LEU A 735     -10.225   9.378  -8.588  1.00  0.84           H  
ATOM  11126  HG  LEU A 735      -8.500  11.742  -9.251  1.00  0.84           H  
ATOM  11127 1HD1 LEU A 735     -10.658  12.990  -9.304  1.00  0.84           H  
ATOM  11128 2HD1 LEU A 735     -10.589  11.774 -10.588  1.00  0.84           H  
ATOM  11129 3HD1 LEU A 735     -11.540  11.455  -9.132  1.00  0.84           H  
ATOM  11130 1HD2 LEU A 735      -9.463  12.513  -7.129  1.00  0.84           H  
ATOM  11131 2HD2 LEU A 735     -10.382  11.005  -6.991  1.00  0.84           H  
ATOM  11132 3HD2 LEU A 735      -8.623  10.984  -6.918  1.00  0.84           H  
ATOM  11133  N   TRP A 736      -8.542   6.990 -10.184  1.00  0.94           N  
ATOM  11134  CA  TRP A 736      -8.800   5.567 -10.337  1.00  0.94           C  
ATOM  11135  C   TRP A 736      -7.706   4.699  -9.763  1.00  0.94           C  
ATOM  11136  O   TRP A 736      -7.973   3.803  -8.961  1.00  0.94           O  
ATOM  11137  CB  TRP A 736      -9.032   5.197 -11.793  1.00  0.94           C  
ATOM  11138  CG  TRP A 736      -9.060   3.721 -11.980  1.00  0.94           C  
ATOM  11139  CD1 TRP A 736      -8.142   2.992 -12.673  1.00  0.94           C  
ATOM  11140  CD2 TRP A 736      -9.989   2.766 -11.420  1.00  0.94           C  
ATOM  11141  NE1 TRP A 736      -8.449   1.659 -12.609  1.00  0.94           N  
ATOM  11142  CE2 TRP A 736      -9.572   1.500 -11.842  1.00  0.94           C  
ATOM  11143  CE3 TRP A 736     -11.112   2.873 -10.606  1.00  0.94           C  
ATOM  11144  CZ2 TRP A 736     -10.244   0.351 -11.481  1.00  0.94           C  
ATOM  11145  CZ3 TRP A 736     -11.775   1.716 -10.255  1.00  0.94           C  
ATOM  11146  CH2 TRP A 736     -11.358   0.494 -10.675  1.00  0.94           C  
ATOM  11147  H   TRP A 736      -8.466   7.581 -11.012  1.00  0.94           H  
ATOM  11148  HA  TRP A 736      -9.706   5.331  -9.792  1.00  0.94           H  
ATOM  11149 1HB  TRP A 736      -9.974   5.623 -12.139  1.00  0.94           H  
ATOM  11150 2HB  TRP A 736      -8.235   5.614 -12.407  1.00  0.94           H  
ATOM  11151  HD1 TRP A 736      -7.288   3.412 -13.203  1.00  0.94           H  
ATOM  11152  HE1 TRP A 736      -7.926   0.913 -13.045  1.00  0.94           H  
ATOM  11153  HE3 TRP A 736     -11.461   3.840 -10.259  1.00  0.94           H  
ATOM  11154  HZ2 TRP A 736      -9.921  -0.639 -11.807  1.00  0.94           H  
ATOM  11155  HZ3 TRP A 736     -12.643   1.795  -9.634  1.00  0.94           H  
ATOM  11156  HH2 TRP A 736     -11.917  -0.390 -10.366  1.00  0.94           H  
ATOM  11157  N   ILE A 737      -6.464   4.979 -10.112  1.00  1.08           N  
ATOM  11158  CA  ILE A 737      -5.367   4.164  -9.627  1.00  1.08           C  
ATOM  11159  C   ILE A 737      -5.264   4.224  -8.112  1.00  1.08           C  
ATOM  11160  O   ILE A 737      -5.051   3.206  -7.452  1.00  1.08           O  
ATOM  11161  CB  ILE A 737      -4.031   4.602 -10.236  1.00  1.08           C  
ATOM  11162  CG1 ILE A 737      -4.016   4.302 -11.728  1.00  1.08           C  
ATOM  11163  CG2 ILE A 737      -2.884   3.886  -9.531  1.00  1.08           C  
ATOM  11164  CD1 ILE A 737      -2.868   4.949 -12.441  1.00  1.08           C  
ATOM  11165  H   ILE A 737      -6.281   5.751 -10.754  1.00  1.08           H  
ATOM  11166  HA  ILE A 737      -5.559   3.131  -9.920  1.00  1.08           H  
ATOM  11167  HB  ILE A 737      -3.922   5.686 -10.118  1.00  1.08           H  
ATOM  11168 1HG1 ILE A 737      -3.962   3.225 -11.876  1.00  1.08           H  
ATOM  11169 2HG1 ILE A 737      -4.946   4.666 -12.170  1.00  1.08           H  
ATOM  11170 1HG2 ILE A 737      -1.937   4.208  -9.961  1.00  1.08           H  
ATOM  11171 2HG2 ILE A 737      -2.902   4.130  -8.470  1.00  1.08           H  
ATOM  11172 3HG2 ILE A 737      -2.995   2.810  -9.661  1.00  1.08           H  
ATOM  11173 1HD1 ILE A 737      -2.913   4.707 -13.501  1.00  1.08           H  
ATOM  11174 2HD1 ILE A 737      -2.930   6.029 -12.308  1.00  1.08           H  
ATOM  11175 3HD1 ILE A 737      -1.932   4.586 -12.024  1.00  1.08           H  
ATOM  11176  N   THR A 738      -5.387   5.427  -7.566  1.00  1.28           N  
ATOM  11177  CA  THR A 738      -5.282   5.659  -6.140  1.00  1.28           C  
ATOM  11178  C   THR A 738      -6.421   5.063  -5.308  1.00  1.28           C  
ATOM  11179  O   THR A 738      -6.188   4.517  -4.226  1.00  1.28           O  
ATOM  11180  CB  THR A 738      -5.263   7.161  -5.872  1.00  1.28           C  
ATOM  11181  OG1 THR A 738      -4.160   7.754  -6.560  1.00  1.28           O  
ATOM  11182  CG2 THR A 738      -5.136   7.409  -4.412  1.00  1.28           C  
ATOM  11183  H   THR A 738      -5.556   6.236  -8.164  1.00  1.28           H  
ATOM  11184  HA  THR A 738      -4.346   5.223  -5.796  1.00  1.28           H  
ATOM  11185  HB  THR A 738      -6.189   7.610  -6.238  1.00  1.28           H  
ATOM  11186  HG1 THR A 738      -4.381   7.749  -7.525  1.00  1.28           H  
ATOM  11187 1HG2 THR A 738      -5.119   8.462  -4.225  1.00  1.28           H  
ATOM  11188 2HG2 THR A 738      -5.982   6.962  -3.896  1.00  1.28           H  
ATOM  11189 3HG2 THR A 738      -4.214   6.964  -4.054  1.00  1.28           H  
ATOM  11190  N   LEU A 739      -7.656   5.217  -5.784  1.00  1.53           N  
ATOM  11191  CA  LEU A 739      -8.829   4.823  -5.023  1.00  1.53           C  
ATOM  11192  C   LEU A 739      -9.327   3.406  -5.352  1.00  1.53           C  
ATOM  11193  O   LEU A 739      -9.836   2.704  -4.481  1.00  1.53           O  
ATOM  11194  CB  LEU A 739      -9.918   5.861  -5.320  1.00  1.53           C  
ATOM  11195  CG  LEU A 739      -9.508   7.329  -4.976  1.00  1.53           C  
ATOM  11196  CD1 LEU A 739     -10.608   8.276  -5.417  1.00  1.53           C  
ATOM  11197  CD2 LEU A 739      -9.214   7.449  -3.493  1.00  1.53           C  
ATOM  11198  H   LEU A 739      -7.800   5.672  -6.683  1.00  1.53           H  
ATOM  11199  HA  LEU A 739      -8.577   4.861  -3.965  1.00  1.53           H  
ATOM  11200 1HB  LEU A 739     -10.177   5.813  -6.376  1.00  1.53           H  
ATOM  11201 2HB  LEU A 739     -10.806   5.614  -4.739  1.00  1.53           H  
ATOM  11202  HG  LEU A 739      -8.609   7.591  -5.534  1.00  1.53           H  
ATOM  11203 1HD1 LEU A 739     -10.313   9.299  -5.198  1.00  1.53           H  
ATOM  11204 2HD1 LEU A 739     -10.773   8.166  -6.489  1.00  1.53           H  
ATOM  11205 3HD1 LEU A 739     -11.512   8.044  -4.890  1.00  1.53           H  
ATOM  11206 1HD2 LEU A 739      -8.913   8.470  -3.261  1.00  1.53           H  
ATOM  11207 2HD2 LEU A 739     -10.106   7.196  -2.924  1.00  1.53           H  
ATOM  11208 3HD2 LEU A 739      -8.407   6.765  -3.225  1.00  1.53           H  
ATOM  11209  N   ARG A 740      -9.209   2.997  -6.620  1.00  1.77           N  
ATOM  11210  CA  ARG A 740      -9.672   1.706  -7.153  1.00  1.77           C  
ATOM  11211  C   ARG A 740     -11.178   1.451  -7.034  1.00  1.77           C  
ATOM  11212  O   ARG A 740     -11.624   0.305  -7.120  1.00  1.77           O  
ATOM  11213  CB  ARG A 740      -8.946   0.545  -6.493  1.00  1.77           C  
ATOM  11214  CG  ARG A 740      -7.434   0.591  -6.603  1.00  1.77           C  
ATOM  11215  CD  ARG A 740      -6.964   0.516  -8.010  1.00  1.77           C  
ATOM  11216  NE  ARG A 740      -5.517   0.608  -8.075  1.00  1.77           N  
ATOM  11217  CZ  ARG A 740      -4.658  -0.427  -8.102  1.00  1.77           C  
ATOM  11218  NH1 ARG A 740      -5.106  -1.666  -8.111  1.00  1.77           N  
ATOM  11219  NH2 ARG A 740      -3.356  -0.195  -8.120  1.00  1.77           N  
ATOM  11220  H   ARG A 740      -8.755   3.600  -7.299  1.00  1.77           H  
ATOM  11221  HA  ARG A 740      -9.413   1.689  -8.213  1.00  1.77           H  
ATOM  11222 1HB  ARG A 740      -9.206   0.488  -5.441  1.00  1.77           H  
ATOM  11223 2HB  ARG A 740      -9.275  -0.383  -6.957  1.00  1.77           H  
ATOM  11224 1HG  ARG A 740      -7.067   1.533  -6.183  1.00  1.77           H  
ATOM  11225 2HG  ARG A 740      -7.003  -0.241  -6.051  1.00  1.77           H  
ATOM  11226 1HD  ARG A 740      -7.272  -0.425  -8.460  1.00  1.77           H  
ATOM  11227 2HD  ARG A 740      -7.382   1.347  -8.579  1.00  1.77           H  
ATOM  11228  HE  ARG A 740      -5.130   1.552  -8.033  1.00  1.77           H  
ATOM  11229 1HH1 ARG A 740      -6.100  -1.841  -8.097  1.00  1.77           H  
ATOM  11230 2HH1 ARG A 740      -4.456  -2.438  -8.132  1.00  1.77           H  
ATOM  11231 1HH2 ARG A 740      -3.009   0.756  -8.111  1.00  1.77           H  
ATOM  11232 2HH2 ARG A 740      -2.709  -0.965  -8.140  1.00  1.77           H  
ATOM  11233  N   ARG A 741     -11.961   2.512  -6.874  1.00  1.91           N  
ATOM  11234  CA  ARG A 741     -13.412   2.408  -6.811  1.00  1.91           C  
ATOM  11235  C   ARG A 741     -13.999   3.478  -7.715  1.00  1.91           C  
ATOM  11236  O   ARG A 741     -13.811   4.671  -7.461  1.00  1.91           O  
ATOM  11237  CB  ARG A 741     -13.905   2.609  -5.377  1.00  1.91           C  
ATOM  11238  CG  ARG A 741     -13.370   1.612  -4.350  1.00  1.91           C  
ATOM  11239  CD  ARG A 741     -13.744   1.980  -2.959  1.00  1.91           C  
ATOM  11240  NE  ARG A 741     -13.167   3.261  -2.568  1.00  1.91           N  
ATOM  11241  CZ  ARG A 741     -11.906   3.461  -2.150  1.00  1.91           C  
ATOM  11242  NH1 ARG A 741     -11.050   2.469  -2.068  1.00  1.91           N  
ATOM  11243  NH2 ARG A 741     -11.553   4.685  -1.831  1.00  1.91           N  
ATOM  11244  H   ARG A 741     -11.522   3.417  -6.797  1.00  1.91           H  
ATOM  11245  HA  ARG A 741     -13.721   1.425  -7.167  1.00  1.91           H  
ATOM  11246 1HB  ARG A 741     -13.622   3.605  -5.032  1.00  1.91           H  
ATOM  11247 2HB  ARG A 741     -14.993   2.555  -5.353  1.00  1.91           H  
ATOM  11248 1HG  ARG A 741     -13.759   0.618  -4.566  1.00  1.91           H  
ATOM  11249 2HG  ARG A 741     -12.282   1.590  -4.393  1.00  1.91           H  
ATOM  11250 1HD  ARG A 741     -14.827   2.058  -2.879  1.00  1.91           H  
ATOM  11251 2HD  ARG A 741     -13.381   1.220  -2.271  1.00  1.91           H  
ATOM  11252  HE  ARG A 741     -13.763   4.103  -2.594  1.00  1.91           H  
ATOM  11253 1HH1 ARG A 741     -11.329   1.539  -2.335  1.00  1.91           H  
ATOM  11254 2HH1 ARG A 741     -10.101   2.645  -1.779  1.00  1.91           H  
ATOM  11255 1HH2 ARG A 741     -12.274   5.421  -1.926  1.00  1.91           H  
ATOM  11256 2HH2 ARG A 741     -10.620   4.880  -1.508  1.00  1.91           H  
ATOM  11257  N   PHE A 742     -14.765   3.082  -8.733  1.00  1.92           N  
ATOM  11258  CA  PHE A 742     -15.273   4.094  -9.655  1.00  1.92           C  
ATOM  11259  C   PHE A 742     -16.281   5.004  -8.996  1.00  1.92           C  
ATOM  11260  O   PHE A 742     -16.418   6.157  -9.388  1.00  1.92           O  
ATOM  11261  CB  PHE A 742     -15.854   3.493 -10.935  1.00  1.92           C  
ATOM  11262  CG  PHE A 742     -14.788   3.093 -11.924  1.00  1.92           C  
ATOM  11263  CD1 PHE A 742     -14.580   1.771 -12.290  1.00  1.92           C  
ATOM  11264  CD2 PHE A 742     -13.967   4.075 -12.479  1.00  1.92           C  
ATOM  11265  CE1 PHE A 742     -13.584   1.442 -13.202  1.00  1.92           C  
ATOM  11266  CE2 PHE A 742     -12.973   3.748 -13.380  1.00  1.92           C  
ATOM  11267  CZ  PHE A 742     -12.783   2.430 -13.745  1.00  1.92           C  
ATOM  11268  H   PHE A 742     -14.937   2.099  -8.899  1.00  1.92           H  
ATOM  11269  HA  PHE A 742     -14.429   4.709  -9.964  1.00  1.92           H  
ATOM  11270 1HB  PHE A 742     -16.449   2.614 -10.694  1.00  1.92           H  
ATOM  11271 2HB  PHE A 742     -16.514   4.219 -11.413  1.00  1.92           H  
ATOM  11272  HD1 PHE A 742     -15.207   0.989 -11.862  1.00  1.92           H  
ATOM  11273  HD2 PHE A 742     -14.117   5.117 -12.190  1.00  1.92           H  
ATOM  11274  HE1 PHE A 742     -13.429   0.403 -13.486  1.00  1.92           H  
ATOM  11275  HE2 PHE A 742     -12.338   4.527 -13.802  1.00  1.92           H  
ATOM  11276  HZ  PHE A 742     -11.998   2.169 -14.452  1.00  1.92           H  
ATOM  11277  N   GLY A 743     -16.961   4.515  -7.965  1.00  1.78           N  
ATOM  11278  CA  GLY A 743     -17.903   5.358  -7.251  1.00  1.78           C  
ATOM  11279  C   GLY A 743     -17.170   6.599  -6.743  1.00  1.78           C  
ATOM  11280  O   GLY A 743     -17.569   7.726  -7.030  1.00  1.78           O  
ATOM  11281  H   GLY A 743     -16.816   3.560  -7.680  1.00  1.78           H  
ATOM  11282 1HA  GLY A 743     -18.718   5.649  -7.913  1.00  1.78           H  
ATOM  11283 2HA  GLY A 743     -18.332   4.808  -6.413  1.00  1.78           H  
ATOM  11284  N   ASP A 744     -16.085   6.394  -5.993  1.00  1.55           N  
ATOM  11285  CA  ASP A 744     -15.330   7.514  -5.435  1.00  1.55           C  
ATOM  11286  C   ASP A 744     -14.694   8.392  -6.523  1.00  1.55           C  
ATOM  11287  O   ASP A 744     -14.583   9.621  -6.368  1.00  1.55           O  
ATOM  11288  CB  ASP A 744     -14.273   7.018  -4.456  1.00  1.55           C  
ATOM  11289  CG  ASP A 744     -14.894   6.445  -3.173  1.00  1.55           C  
ATOM  11290  OD1 ASP A 744     -16.076   6.611  -2.988  1.00  1.55           O  
ATOM  11291  OD2 ASP A 744     -14.176   5.876  -2.364  1.00  1.55           O  
ATOM  11292  H   ASP A 744     -15.782   5.449  -5.813  1.00  1.55           H  
ATOM  11293  HA  ASP A 744     -16.023   8.132  -4.870  1.00  1.55           H  
ATOM  11294 1HB  ASP A 744     -13.653   6.255  -4.940  1.00  1.55           H  
ATOM  11295 2HB  ASP A 744     -13.633   7.843  -4.180  1.00  1.55           H  
ATOM  11296  N   VAL A 745     -14.285   7.785  -7.641  1.00  1.31           N  
ATOM  11297  CA  VAL A 745     -13.696   8.590  -8.706  1.00  1.31           C  
ATOM  11298  C   VAL A 745     -14.751   9.536  -9.265  1.00  1.31           C  
ATOM  11299  O   VAL A 745     -14.531  10.746  -9.361  1.00  1.31           O  
ATOM  11300  CB  VAL A 745     -13.201   7.706  -9.866  1.00  1.31           C  
ATOM  11301  CG1 VAL A 745     -12.748   8.578 -11.041  1.00  1.31           C  
ATOM  11302  CG2 VAL A 745     -12.088   6.828  -9.402  1.00  1.31           C  
ATOM  11303  H   VAL A 745     -14.361   6.769  -7.732  1.00  1.31           H  
ATOM  11304  HA  VAL A 745     -12.866   9.168  -8.300  1.00  1.31           H  
ATOM  11305  HB  VAL A 745     -14.028   7.091 -10.215  1.00  1.31           H  
ATOM  11306 1HG1 VAL A 745     -12.422   7.940 -11.861  1.00  1.31           H  
ATOM  11307 2HG1 VAL A 745     -13.579   9.193 -11.370  1.00  1.31           H  
ATOM  11308 3HG1 VAL A 745     -11.925   9.217 -10.736  1.00  1.31           H  
ATOM  11309 1HG2 VAL A 745     -11.777   6.209 -10.233  1.00  1.31           H  
ATOM  11310 2HG2 VAL A 745     -11.272   7.429  -9.068  1.00  1.31           H  
ATOM  11311 3HG2 VAL A 745     -12.421   6.209  -8.594  1.00  1.31           H  
ATOM  11312  N   LEU A 746     -15.923   8.988  -9.579  1.00  1.12           N  
ATOM  11313  CA  LEU A 746     -17.011   9.773 -10.136  1.00  1.12           C  
ATOM  11314  C   LEU A 746     -17.497  10.809  -9.141  1.00  1.12           C  
ATOM  11315  O   LEU A 746     -17.776  11.953  -9.504  1.00  1.12           O  
ATOM  11316  CB  LEU A 746     -18.142   8.838 -10.533  1.00  1.12           C  
ATOM  11317  CG  LEU A 746     -17.811   7.916 -11.716  1.00  1.12           C  
ATOM  11318  CD1 LEU A 746     -18.918   6.897 -11.892  1.00  1.12           C  
ATOM  11319  CD2 LEU A 746     -17.624   8.755 -12.960  1.00  1.12           C  
ATOM  11320  H   LEU A 746     -16.060   7.985  -9.448  1.00  1.12           H  
ATOM  11321  HA  LEU A 746     -16.648  10.285 -11.022  1.00  1.12           H  
ATOM  11322 1HB  LEU A 746     -18.380   8.203  -9.675  1.00  1.12           H  
ATOM  11323 2HB  LEU A 746     -19.021   9.427 -10.786  1.00  1.12           H  
ATOM  11324  HG  LEU A 746     -16.887   7.378 -11.509  1.00  1.12           H  
ATOM  11325 1HD1 LEU A 746     -18.674   6.236 -12.724  1.00  1.12           H  
ATOM  11326 2HD1 LEU A 746     -19.010   6.310 -10.976  1.00  1.12           H  
ATOM  11327 3HD1 LEU A 746     -19.857   7.407 -12.096  1.00  1.12           H  
ATOM  11328 1HD2 LEU A 746     -17.376   8.107 -13.800  1.00  1.12           H  
ATOM  11329 2HD2 LEU A 746     -18.543   9.297 -13.178  1.00  1.12           H  
ATOM  11330 3HD2 LEU A 746     -16.822   9.457 -12.797  1.00  1.12           H  
ATOM  11331  N   ARG A 747     -17.549  10.442  -7.862  1.00  1.00           N  
ATOM  11332  CA  ARG A 747     -17.981  11.386  -6.850  1.00  1.00           C  
ATOM  11333  C   ARG A 747     -17.046  12.579  -6.793  1.00  1.00           C  
ATOM  11334  O   ARG A 747     -17.499  13.688  -6.556  1.00  1.00           O  
ATOM  11335  CB  ARG A 747     -18.108  10.712  -5.498  1.00  1.00           C  
ATOM  11336  CG  ARG A 747     -19.341   9.793  -5.362  1.00  1.00           C  
ATOM  11337  CD  ARG A 747     -19.327   9.085  -4.081  1.00  1.00           C  
ATOM  11338  NE  ARG A 747     -20.494   8.282  -3.856  1.00  1.00           N  
ATOM  11339  CZ  ARG A 747     -20.641   7.486  -2.785  1.00  1.00           C  
ATOM  11340  NH1 ARG A 747     -19.674   7.402  -1.895  1.00  1.00           N  
ATOM  11341  NH2 ARG A 747     -21.751   6.793  -2.622  1.00  1.00           N  
ATOM  11342  H   ARG A 747     -17.326   9.485  -7.590  1.00  1.00           H  
ATOM  11343  HA  ARG A 747     -18.971  11.748  -7.125  1.00  1.00           H  
ATOM  11344 1HB  ARG A 747     -17.226  10.108  -5.319  1.00  1.00           H  
ATOM  11345 2HB  ARG A 747     -18.153  11.462  -4.714  1.00  1.00           H  
ATOM  11346 1HG  ARG A 747     -20.239  10.411  -5.386  1.00  1.00           H  
ATOM  11347 2HG  ARG A 747     -19.380   9.077  -6.171  1.00  1.00           H  
ATOM  11348 1HD  ARG A 747     -18.447   8.438  -4.027  1.00  1.00           H  
ATOM  11349 2HD  ARG A 747     -19.285   9.801  -3.308  1.00  1.00           H  
ATOM  11350  HE  ARG A 747     -21.250   8.336  -4.524  1.00  1.00           H  
ATOM  11351 1HH1 ARG A 747     -18.816   7.933  -2.020  1.00  1.00           H  
ATOM  11352 2HH1 ARG A 747     -19.779   6.808  -1.085  1.00  1.00           H  
ATOM  11353 1HH2 ARG A 747     -22.493   6.861  -3.303  1.00  1.00           H  
ATOM  11354 2HH2 ARG A 747     -21.856   6.202  -1.814  1.00  1.00           H  
ATOM  11355  N   THR A 748     -15.747  12.368  -7.016  1.00  0.94           N  
ATOM  11356  CA  THR A 748     -14.794  13.474  -7.050  1.00  0.94           C  
ATOM  11357  C   THR A 748     -14.981  14.332  -8.305  1.00  0.94           C  
ATOM  11358  O   THR A 748     -14.929  15.569  -8.254  1.00  0.94           O  
ATOM  11359  CB  THR A 748     -13.347  12.979  -7.013  1.00  0.94           C  
ATOM  11360  OG1 THR A 748     -13.100  12.211  -5.802  1.00  0.94           O  
ATOM  11361  CG2 THR A 748     -12.389  14.162  -7.131  1.00  0.94           C  
ATOM  11362  H   THR A 748     -15.407  11.413  -7.157  1.00  0.94           H  
ATOM  11363  HA  THR A 748     -14.982  14.111  -6.200  1.00  0.94           H  
ATOM  11364  HB  THR A 748     -13.189  12.322  -7.854  1.00  0.94           H  
ATOM  11365  HG1 THR A 748     -13.496  11.311  -5.931  1.00  0.94           H  
ATOM  11366 1HG2 THR A 748     -11.380  13.797  -7.131  1.00  0.94           H  
ATOM  11367 2HG2 THR A 748     -12.589  14.681  -8.069  1.00  0.94           H  
ATOM  11368 3HG2 THR A 748     -12.511  14.852  -6.318  1.00  0.94           H  
ATOM  11369  N   LEU A 749     -15.180  13.673  -9.439  1.00  0.91           N  
ATOM  11370  CA  LEU A 749     -15.310  14.389 -10.693  1.00  0.91           C  
ATOM  11371  C   LEU A 749     -16.548  15.299 -10.707  1.00  0.91           C  
ATOM  11372  O   LEU A 749     -16.489  16.414 -11.226  1.00  0.91           O  
ATOM  11373  CB  LEU A 749     -15.356  13.383 -11.839  1.00  0.91           C  
ATOM  11374  CG  LEU A 749     -14.027  12.575 -12.070  1.00  0.91           C  
ATOM  11375  CD1 LEU A 749     -14.264  11.535 -13.121  1.00  0.91           C  
ATOM  11376  CD2 LEU A 749     -12.891  13.495 -12.450  1.00  0.91           C  
ATOM  11377  H   LEU A 749     -15.202  12.652  -9.426  1.00  0.91           H  
ATOM  11378  HA  LEU A 749     -14.431  15.011 -10.817  1.00  0.91           H  
ATOM  11379 1HB  LEU A 749     -16.149  12.668 -11.630  1.00  0.91           H  
ATOM  11380 2HB  LEU A 749     -15.599  13.911 -12.759  1.00  0.91           H  
ATOM  11381  HG  LEU A 749     -13.755  12.069 -11.162  1.00  0.91           H  
ATOM  11382 1HD1 LEU A 749     -13.360  10.964 -13.261  1.00  0.91           H  
ATOM  11383 2HD1 LEU A 749     -15.057  10.881 -12.802  1.00  0.91           H  
ATOM  11384 3HD1 LEU A 749     -14.539  12.013 -14.058  1.00  0.91           H  
ATOM  11385 1HD2 LEU A 749     -11.981  12.908 -12.593  1.00  0.91           H  
ATOM  11386 2HD2 LEU A 749     -13.129  14.022 -13.373  1.00  0.91           H  
ATOM  11387 3HD2 LEU A 749     -12.737  14.200 -11.651  1.00  0.91           H  
ATOM  11388  N   VAL A 750     -17.651  14.859 -10.098  1.00  0.89           N  
ATOM  11389  CA  VAL A 750     -18.857  15.686 -10.058  1.00  0.89           C  
ATOM  11390  C   VAL A 750     -18.650  17.122  -9.533  1.00  0.89           C  
ATOM  11391  O   VAL A 750     -18.966  18.054 -10.270  1.00  0.89           O  
ATOM  11392  CB  VAL A 750     -20.008  14.981  -9.313  1.00  0.89           C  
ATOM  11393  CG1 VAL A 750     -21.167  15.976  -9.058  1.00  0.89           C  
ATOM  11394  CG2 VAL A 750     -20.510  13.841 -10.184  1.00  0.89           C  
ATOM  11395  H   VAL A 750     -17.659  13.919  -9.695  1.00  0.89           H  
ATOM  11396  HA  VAL A 750     -19.203  15.777 -11.086  1.00  0.89           H  
ATOM  11397  HB  VAL A 750     -19.658  14.578  -8.366  1.00  0.89           H  
ATOM  11398 1HG1 VAL A 750     -21.980  15.460  -8.550  1.00  0.89           H  
ATOM  11399 2HG1 VAL A 750     -20.826  16.801  -8.436  1.00  0.89           H  
ATOM  11400 3HG1 VAL A 750     -21.525  16.368 -10.009  1.00  0.89           H  
ATOM  11401 1HG2 VAL A 750     -21.324  13.327  -9.677  1.00  0.89           H  
ATOM  11402 2HG2 VAL A 750     -20.865  14.241 -11.132  1.00  0.89           H  
ATOM  11403 3HG2 VAL A 750     -19.705  13.143 -10.369  1.00  0.89           H  
ATOM  11404  N   PRO A 751     -18.157  17.391  -8.300  1.00  0.89           N  
ATOM  11405  CA  PRO A 751     -17.940  18.727  -7.811  1.00  0.89           C  
ATOM  11406  C   PRO A 751     -16.910  19.450  -8.658  1.00  0.89           C  
ATOM  11407  O   PRO A 751     -16.947  20.679  -8.715  1.00  0.89           O  
ATOM  11408  CB  PRO A 751     -17.453  18.516  -6.374  1.00  0.89           C  
ATOM  11409  CG  PRO A 751     -16.916  17.159  -6.382  1.00  0.89           C  
ATOM  11410  CD  PRO A 751     -17.818  16.395  -7.362  1.00  0.89           C  
ATOM  11411  HA  PRO A 751     -18.897  19.260  -7.813  1.00  0.89           H  
ATOM  11412 1HB  PRO A 751     -16.695  19.270  -6.113  1.00  0.89           H  
ATOM  11413 2HB  PRO A 751     -18.290  18.639  -5.667  1.00  0.89           H  
ATOM  11414 1HG  PRO A 751     -15.874  17.193  -6.714  1.00  0.89           H  
ATOM  11415 2HG  PRO A 751     -16.892  16.745  -5.380  1.00  0.89           H  
ATOM  11416 1HD  PRO A 751     -17.265  15.647  -7.798  1.00  0.89           H  
ATOM  11417 2HD  PRO A 751     -18.708  16.015  -6.883  1.00  0.89           H  
ATOM  11418  N   LEU A 752     -16.015  18.729  -9.372  1.00  0.88           N  
ATOM  11419  CA  LEU A 752     -15.104  19.483 -10.227  1.00  0.88           C  
ATOM  11420  C   LEU A 752     -15.912  20.110 -11.360  1.00  0.88           C  
ATOM  11421  O   LEU A 752     -15.698  21.271 -11.728  1.00  0.88           O  
ATOM  11422  CB  LEU A 752     -14.021  18.607 -10.873  1.00  0.88           C  
ATOM  11423  CG  LEU A 752     -12.995  17.989  -9.982  1.00  0.88           C  
ATOM  11424  CD1 LEU A 752     -12.090  17.118 -10.850  1.00  0.88           C  
ATOM  11425  CD2 LEU A 752     -12.233  19.052  -9.257  1.00  0.88           C  
ATOM  11426  H   LEU A 752     -15.933  17.709  -9.299  1.00  0.88           H  
ATOM  11427  HA  LEU A 752     -14.634  20.271  -9.642  1.00  0.88           H  
ATOM  11428 1HB  LEU A 752     -14.502  17.806 -11.416  1.00  0.88           H  
ATOM  11429 2HB  LEU A 752     -13.489  19.217 -11.595  1.00  0.88           H  
ATOM  11430  HG  LEU A 752     -13.491  17.343  -9.261  1.00  0.88           H  
ATOM  11431 1HD1 LEU A 752     -11.360  16.621 -10.253  1.00  0.88           H  
ATOM  11432 2HD1 LEU A 752     -12.690  16.392 -11.352  1.00  0.88           H  
ATOM  11433 3HD1 LEU A 752     -11.588  17.740 -11.586  1.00  0.88           H  
ATOM  11434 1HD2 LEU A 752     -11.509  18.582  -8.626  1.00  0.88           H  
ATOM  11435 2HD2 LEU A 752     -11.729  19.696  -9.967  1.00  0.88           H  
ATOM  11436 3HD2 LEU A 752     -12.916  19.644  -8.650  1.00  0.88           H  
ATOM  11437  N   LEU A 753     -16.876  19.344 -11.886  1.00  0.87           N  
ATOM  11438  CA  LEU A 753     -17.718  19.810 -12.984  1.00  0.87           C  
ATOM  11439  C   LEU A 753     -18.613  20.950 -12.521  1.00  0.87           C  
ATOM  11440  O   LEU A 753     -18.764  21.961 -13.216  1.00  0.87           O  
ATOM  11441  CB  LEU A 753     -18.578  18.649 -13.502  1.00  0.87           C  
ATOM  11442  CG  LEU A 753     -17.802  17.526 -14.188  1.00  0.87           C  
ATOM  11443  CD1 LEU A 753     -18.736  16.356 -14.444  1.00  0.87           C  
ATOM  11444  CD2 LEU A 753     -17.200  18.046 -15.473  1.00  0.87           C  
ATOM  11445  H   LEU A 753     -16.993  18.391 -11.528  1.00  0.87           H  
ATOM  11446  HA  LEU A 753     -17.078  20.169 -13.786  1.00  0.87           H  
ATOM  11447 1HB  LEU A 753     -19.124  18.214 -12.678  1.00  0.87           H  
ATOM  11448 2HB  LEU A 753     -19.297  19.043 -14.216  1.00  0.87           H  
ATOM  11449  HG  LEU A 753     -17.005  17.184 -13.533  1.00  0.87           H  
ATOM  11450 1HD1 LEU A 753     -18.183  15.548 -14.921  1.00  0.87           H  
ATOM  11451 2HD1 LEU A 753     -19.143  16.007 -13.497  1.00  0.87           H  
ATOM  11452 3HD1 LEU A 753     -19.548  16.674 -15.094  1.00  0.87           H  
ATOM  11453 1HD2 LEU A 753     -16.640  17.249 -15.959  1.00  0.87           H  
ATOM  11454 2HD2 LEU A 753     -17.995  18.389 -16.136  1.00  0.87           H  
ATOM  11455 3HD2 LEU A 753     -16.531  18.876 -15.247  1.00  0.87           H  
ATOM  11456  N   VAL A 754     -19.148  20.820 -11.304  1.00  0.85           N  
ATOM  11457  CA  VAL A 754     -20.009  21.854 -10.742  1.00  0.85           C  
ATOM  11458  C   VAL A 754     -19.216  23.126 -10.516  1.00  0.85           C  
ATOM  11459  O   VAL A 754     -19.653  24.214 -10.891  1.00  0.85           O  
ATOM  11460  CB  VAL A 754     -20.620  21.399  -9.405  1.00  0.85           C  
ATOM  11461  CG1 VAL A 754     -21.339  22.547  -8.760  1.00  0.85           C  
ATOM  11462  CG2 VAL A 754     -21.571  20.230  -9.645  1.00  0.85           C  
ATOM  11463  H   VAL A 754     -18.978  19.955 -10.787  1.00  0.85           H  
ATOM  11464  HA  VAL A 754     -20.814  22.059 -11.447  1.00  0.85           H  
ATOM  11465  HB  VAL A 754     -19.823  21.097  -8.740  1.00  0.85           H  
ATOM  11466 1HG1 VAL A 754     -21.749  22.236  -7.819  1.00  0.85           H  
ATOM  11467 2HG1 VAL A 754     -20.643  23.370  -8.595  1.00  0.85           H  
ATOM  11468 3HG1 VAL A 754     -22.122  22.866  -9.407  1.00  0.85           H  
ATOM  11469 1HG2 VAL A 754     -21.981  19.904  -8.706  1.00  0.85           H  
ATOM  11470 2HG2 VAL A 754     -22.376  20.543 -10.308  1.00  0.85           H  
ATOM  11471 3HG2 VAL A 754     -21.026  19.410 -10.101  1.00  0.85           H  
ATOM  11472  N   SER A 755     -18.025  22.987  -9.931  1.00  0.83           N  
ATOM  11473  CA  SER A 755     -17.156  24.111  -9.646  1.00  0.83           C  
ATOM  11474  C   SER A 755     -16.775  24.807 -10.947  1.00  0.83           C  
ATOM  11475  O   SER A 755     -16.745  26.039 -11.014  1.00  0.83           O  
ATOM  11476  CB  SER A 755     -15.919  23.614  -8.923  1.00  0.83           C  
ATOM  11477  OG  SER A 755     -16.254  23.076  -7.678  1.00  0.83           O  
ATOM  11478  H   SER A 755     -17.710  22.064  -9.643  1.00  0.83           H  
ATOM  11479  HA  SER A 755     -17.688  24.817  -9.008  1.00  0.83           H  
ATOM  11480 1HB  SER A 755     -15.420  22.858  -9.528  1.00  0.83           H  
ATOM  11481 2HB  SER A 755     -15.223  24.441  -8.787  1.00  0.83           H  
ATOM  11482  HG  SER A 755     -16.695  22.222  -7.880  1.00  0.83           H  
ATOM  11483  N   GLY A 756     -16.515  24.019 -11.998  1.00  0.80           N  
ATOM  11484  CA  GLY A 756     -16.188  24.543 -13.317  1.00  0.80           C  
ATOM  11485  C   GLY A 756     -17.312  25.447 -13.809  1.00  0.80           C  
ATOM  11486  O   GLY A 756     -17.077  26.608 -14.170  1.00  0.80           O  
ATOM  11487  H   GLY A 756     -16.517  23.007 -11.876  1.00  0.80           H  
ATOM  11488 1HA  GLY A 756     -15.251  25.097 -13.273  1.00  0.80           H  
ATOM  11489 2HA  GLY A 756     -16.052  23.710 -14.007  1.00  0.80           H  
ATOM  11490  N   VAL A 757     -18.538  24.917 -13.798  1.00  0.77           N  
ATOM  11491  CA  VAL A 757     -19.697  25.678 -14.237  1.00  0.77           C  
ATOM  11492  C   VAL A 757     -19.925  26.920 -13.406  1.00  0.77           C  
ATOM  11493  O   VAL A 757     -20.047  28.010 -13.959  1.00  0.77           O  
ATOM  11494  CB  VAL A 757     -20.966  24.814 -14.164  1.00  0.77           C  
ATOM  11495  CG1 VAL A 757     -22.171  25.677 -14.373  1.00  0.77           C  
ATOM  11496  CG2 VAL A 757     -20.911  23.742 -15.230  1.00  0.77           C  
ATOM  11497  H   VAL A 757     -18.659  23.950 -13.488  1.00  0.77           H  
ATOM  11498  HA  VAL A 757     -19.535  25.978 -15.272  1.00  0.77           H  
ATOM  11499  HB  VAL A 757     -21.039  24.354 -13.176  1.00  0.77           H  
ATOM  11500 1HG1 VAL A 757     -23.076  25.082 -14.313  1.00  0.77           H  
ATOM  11501 2HG1 VAL A 757     -22.197  26.430 -13.596  1.00  0.77           H  
ATOM  11502 3HG1 VAL A 757     -22.126  26.162 -15.333  1.00  0.77           H  
ATOM  11503 1HG2 VAL A 757     -21.810  23.132 -15.174  1.00  0.77           H  
ATOM  11504 2HG2 VAL A 757     -20.847  24.210 -16.211  1.00  0.77           H  
ATOM  11505 3HG2 VAL A 757     -20.036  23.116 -15.068  1.00  0.77           H  
ATOM  11506  N   VAL A 758     -19.895  26.790 -12.084  1.00  0.75           N  
ATOM  11507  CA  VAL A 758     -20.152  27.942 -11.238  1.00  0.75           C  
ATOM  11508  C   VAL A 758     -19.112  29.021 -11.453  1.00  0.75           C  
ATOM  11509  O   VAL A 758     -19.446  30.202 -11.544  1.00  0.75           O  
ATOM  11510  CB  VAL A 758     -20.187  27.549  -9.762  1.00  0.75           C  
ATOM  11511  CG1 VAL A 758     -20.254  28.802  -8.913  1.00  0.75           C  
ATOM  11512  CG2 VAL A 758     -21.387  26.686  -9.514  1.00  0.75           C  
ATOM  11513  H   VAL A 758     -19.743  25.874 -11.665  1.00  0.75           H  
ATOM  11514  HA  VAL A 758     -21.132  28.342 -11.503  1.00  0.75           H  
ATOM  11515  HB  VAL A 758     -19.271  27.006  -9.510  1.00  0.75           H  
ATOM  11516 1HG1 VAL A 758     -20.266  28.534  -7.857  1.00  0.75           H  
ATOM  11517 2HG1 VAL A 758     -19.395  29.409  -9.124  1.00  0.75           H  
ATOM  11518 3HG1 VAL A 758     -21.156  29.362  -9.158  1.00  0.75           H  
ATOM  11519 1HG2 VAL A 758     -21.425  26.398  -8.465  1.00  0.75           H  
ATOM  11520 2HG2 VAL A 758     -22.272  27.261  -9.773  1.00  0.75           H  
ATOM  11521 3HG2 VAL A 758     -21.339  25.796 -10.131  1.00  0.75           H  
ATOM  11522  N   THR A 759     -17.849  28.632 -11.558  1.00  0.73           N  
ATOM  11523  CA  THR A 759     -16.800  29.599 -11.773  1.00  0.73           C  
ATOM  11524  C   THR A 759     -17.058  30.380 -13.055  1.00  0.73           C  
ATOM  11525  O   THR A 759     -16.977  31.611 -13.062  1.00  0.73           O  
ATOM  11526  CB  THR A 759     -15.449  28.895 -11.898  1.00  0.73           C  
ATOM  11527  OG1 THR A 759     -15.176  28.171 -10.703  1.00  0.73           O  
ATOM  11528  CG2 THR A 759     -14.393  29.886 -12.116  1.00  0.73           C  
ATOM  11529  H   THR A 759     -17.599  27.647 -11.474  1.00  0.73           H  
ATOM  11530  HA  THR A 759     -16.779  30.296 -10.937  1.00  0.73           H  
ATOM  11531  HB  THR A 759     -15.479  28.200 -12.737  1.00  0.73           H  
ATOM  11532  HG1 THR A 759     -15.790  27.406 -10.662  1.00  0.73           H  
ATOM  11533 1HG2 THR A 759     -13.446  29.372 -12.211  1.00  0.73           H  
ATOM  11534 2HG2 THR A 759     -14.610  30.434 -13.029  1.00  0.73           H  
ATOM  11535 3HG2 THR A 759     -14.355  30.570 -11.277  1.00  0.73           H  
ATOM  11536  N   LEU A 760     -17.388  29.677 -14.144  1.00  0.71           N  
ATOM  11537  CA  LEU A 760     -17.641  30.355 -15.409  1.00  0.71           C  
ATOM  11538  C   LEU A 760     -18.919  31.198 -15.373  1.00  0.71           C  
ATOM  11539  O   LEU A 760     -18.968  32.278 -15.967  1.00  0.71           O  
ATOM  11540  CB  LEU A 760     -17.649  29.345 -16.544  1.00  0.71           C  
ATOM  11541  CG  LEU A 760     -16.280  28.727 -16.804  1.00  0.71           C  
ATOM  11542  CD1 LEU A 760     -16.408  27.680 -17.877  1.00  0.71           C  
ATOM  11543  CD2 LEU A 760     -15.287  29.828 -17.169  1.00  0.71           C  
ATOM  11544  H   LEU A 760     -17.444  28.656 -14.097  1.00  0.71           H  
ATOM  11545  HA  LEU A 760     -16.809  31.023 -15.598  1.00  0.71           H  
ATOM  11546 1HB  LEU A 760     -18.331  28.536 -16.281  1.00  0.71           H  
ATOM  11547 2HB  LEU A 760     -17.987  29.833 -17.450  1.00  0.71           H  
ATOM  11548  HG  LEU A 760     -15.931  28.225 -15.897  1.00  0.71           H  
ATOM  11549 1HD1 LEU A 760     -15.435  27.220 -18.053  1.00  0.71           H  
ATOM  11550 2HD1 LEU A 760     -17.119  26.919 -17.551  1.00  0.71           H  
ATOM  11551 3HD1 LEU A 760     -16.763  28.139 -18.794  1.00  0.71           H  
ATOM  11552 1HD2 LEU A 760     -14.315  29.387 -17.343  1.00  0.71           H  
ATOM  11553 2HD2 LEU A 760     -15.614  30.334 -18.059  1.00  0.71           H  
ATOM  11554 3HD2 LEU A 760     -15.218  30.542 -16.354  1.00  0.71           H  
ATOM  11555  N   GLU A 761     -19.951  30.731 -14.669  1.00  0.69           N  
ATOM  11556  CA  GLU A 761     -21.173  31.517 -14.543  1.00  0.69           C  
ATOM  11557  C   GLU A 761     -20.873  32.804 -13.803  1.00  0.69           C  
ATOM  11558  O   GLU A 761     -21.357  33.874 -14.177  1.00  0.69           O  
ATOM  11559  CB  GLU A 761     -22.238  30.715 -13.813  1.00  0.69           C  
ATOM  11560  CG  GLU A 761     -22.800  29.609 -14.646  1.00  0.69           C  
ATOM  11561  CD  GLU A 761     -23.647  28.723 -13.903  1.00  0.69           C  
ATOM  11562  OE1 GLU A 761     -23.724  28.839 -12.698  1.00  0.69           O  
ATOM  11563  OE2 GLU A 761     -24.238  27.894 -14.532  1.00  0.69           O  
ATOM  11564  H   GLU A 761     -19.892  29.819 -14.221  1.00  0.69           H  
ATOM  11565  HA  GLU A 761     -21.538  31.764 -15.539  1.00  0.69           H  
ATOM  11566 1HB  GLU A 761     -21.810  30.277 -12.914  1.00  0.69           H  
ATOM  11567 2HB  GLU A 761     -23.050  31.373 -13.507  1.00  0.69           H  
ATOM  11568 1HG  GLU A 761     -23.377  30.033 -15.460  1.00  0.69           H  
ATOM  11569 2HG  GLU A 761     -21.992  29.045 -15.084  1.00  0.69           H  
ATOM  11570  N   LEU A 762     -20.030  32.715 -12.777  1.00  0.69           N  
ATOM  11571  CA  LEU A 762     -19.622  33.895 -12.053  1.00  0.69           C  
ATOM  11572  C   LEU A 762     -18.751  34.772 -12.930  1.00  0.69           C  
ATOM  11573  O   LEU A 762     -18.916  35.981 -12.940  1.00  0.69           O  
ATOM  11574  CB  LEU A 762     -18.954  33.513 -10.738  1.00  0.69           C  
ATOM  11575  CG  LEU A 762     -19.936  32.938  -9.725  1.00  0.69           C  
ATOM  11576  CD1 LEU A 762     -19.209  32.417  -8.535  1.00  0.69           C  
ATOM  11577  CD2 LEU A 762     -20.908  34.029  -9.326  1.00  0.69           C  
ATOM  11578  H   LEU A 762     -19.683  31.801 -12.485  1.00  0.69           H  
ATOM  11579  HA  LEU A 762     -20.513  34.457 -11.799  1.00  0.69           H  
ATOM  11580 1HB  LEU A 762     -18.203  32.752 -10.936  1.00  0.69           H  
ATOM  11581 2HB  LEU A 762     -18.483  34.384 -10.315  1.00  0.69           H  
ATOM  11582  HG  LEU A 762     -20.476  32.106 -10.181  1.00  0.69           H  
ATOM  11583 1HD1 LEU A 762     -19.919  31.990  -7.828  1.00  0.69           H  
ATOM  11584 2HD1 LEU A 762     -18.527  31.660  -8.871  1.00  0.69           H  
ATOM  11585 3HD1 LEU A 762     -18.668  33.216  -8.052  1.00  0.69           H  
ATOM  11586 1HD2 LEU A 762     -21.628  33.631  -8.611  1.00  0.69           H  
ATOM  11587 2HD2 LEU A 762     -20.360  34.856  -8.870  1.00  0.69           H  
ATOM  11588 3HD2 LEU A 762     -21.430  34.387 -10.205  1.00  0.69           H  
ATOM  11589  N   CYS A 763     -17.904  34.194 -13.780  1.00  0.69           N  
ATOM  11590  CA  CYS A 763     -17.104  35.044 -14.658  1.00  0.69           C  
ATOM  11591  C   CYS A 763     -18.060  35.923 -15.486  1.00  0.69           C  
ATOM  11592  O   CYS A 763     -17.874  37.137 -15.620  1.00  0.69           O  
ATOM  11593  CB  CYS A 763     -16.258  34.199 -15.619  1.00  0.69           C  
ATOM  11594  SG  CYS A 763     -14.970  33.209 -14.815  1.00  0.69           S  
ATOM  11595  H   CYS A 763     -17.766  33.185 -13.768  1.00  0.69           H  
ATOM  11596  HA  CYS A 763     -16.455  35.677 -14.054  1.00  0.69           H  
ATOM  11597 1HB  CYS A 763     -16.893  33.534 -16.182  1.00  0.69           H  
ATOM  11598 2HB  CYS A 763     -15.773  34.851 -16.336  1.00  0.69           H  
ATOM  11599  HG  CYS A 763     -15.818  32.545 -13.991  1.00  0.69           H  
ATOM  11600  N   VAL A 764     -19.162  35.328 -15.957  1.00  0.69           N  
ATOM  11601  CA  VAL A 764     -20.152  36.089 -16.713  1.00  0.69           C  
ATOM  11602  C   VAL A 764     -20.850  37.151 -15.849  1.00  0.69           C  
ATOM  11603  O   VAL A 764     -20.850  38.339 -16.183  1.00  0.69           O  
ATOM  11604  CB  VAL A 764     -21.214  35.121 -17.297  1.00  0.69           C  
ATOM  11605  CG1 VAL A 764     -22.375  35.879 -17.928  1.00  0.69           C  
ATOM  11606  CG2 VAL A 764     -20.550  34.244 -18.321  1.00  0.69           C  
ATOM  11607  H   VAL A 764     -19.278  34.322 -15.820  1.00  0.69           H  
ATOM  11608  HA  VAL A 764     -19.641  36.587 -17.537  1.00  0.69           H  
ATOM  11609  HB  VAL A 764     -21.620  34.510 -16.502  1.00  0.69           H  
ATOM  11610 1HG1 VAL A 764     -23.097  35.161 -18.317  1.00  0.69           H  
ATOM  11611 2HG1 VAL A 764     -22.856  36.503 -17.178  1.00  0.69           H  
ATOM  11612 3HG1 VAL A 764     -22.003  36.503 -18.742  1.00  0.69           H  
ATOM  11613 1HG2 VAL A 764     -21.265  33.544 -18.736  1.00  0.69           H  
ATOM  11614 2HG2 VAL A 764     -20.164  34.875 -19.102  1.00  0.69           H  
ATOM  11615 3HG2 VAL A 764     -19.743  33.698 -17.854  1.00  0.69           H  
ATOM  11616  N   LEU A 765     -21.367  36.739 -14.694  1.00  0.69           N  
ATOM  11617  CA  LEU A 765     -22.115  37.625 -13.798  1.00  0.69           C  
ATOM  11618  C   LEU A 765     -21.281  38.764 -13.217  1.00  0.69           C  
ATOM  11619  O   LEU A 765     -21.792  39.857 -12.966  1.00  0.69           O  
ATOM  11620  CB  LEU A 765     -22.710  36.795 -12.661  1.00  0.69           C  
ATOM  11621  CG  LEU A 765     -23.796  35.813 -13.096  1.00  0.69           C  
ATOM  11622  CD1 LEU A 765     -24.172  34.930 -11.924  1.00  0.69           C  
ATOM  11623  CD2 LEU A 765     -24.990  36.581 -13.622  1.00  0.69           C  
ATOM  11624  H   LEU A 765     -21.281  35.753 -14.449  1.00  0.69           H  
ATOM  11625  HA  LEU A 765     -22.930  38.063 -14.371  1.00  0.69           H  
ATOM  11626 1HB  LEU A 765     -21.911  36.231 -12.198  1.00  0.69           H  
ATOM  11627 2HB  LEU A 765     -23.133  37.467 -11.918  1.00  0.69           H  
ATOM  11628  HG  LEU A 765     -23.413  35.181 -13.887  1.00  0.69           H  
ATOM  11629 1HD1 LEU A 765     -24.934  34.221 -12.228  1.00  0.69           H  
ATOM  11630 2HD1 LEU A 765     -23.293  34.387 -11.592  1.00  0.69           H  
ATOM  11631 3HD1 LEU A 765     -24.553  35.543 -11.111  1.00  0.69           H  
ATOM  11632 1HD2 LEU A 765     -25.760  35.880 -13.941  1.00  0.69           H  
ATOM  11633 2HD2 LEU A 765     -25.387  37.222 -12.836  1.00  0.69           H  
ATOM  11634 3HD2 LEU A 765     -24.682  37.193 -14.469  1.00  0.69           H  
ATOM  11635  N   LEU A 766     -19.999  38.509 -13.012  1.00  0.69           N  
ATOM  11636  CA  LEU A 766     -19.075  39.465 -12.430  1.00  0.69           C  
ATOM  11637  C   LEU A 766     -18.425  40.375 -13.477  1.00  0.69           C  
ATOM  11638  O   LEU A 766     -17.632  41.251 -13.120  1.00  0.69           O  
ATOM  11639  CB  LEU A 766     -17.987  38.700 -11.668  1.00  0.69           C  
ATOM  11640  CG  LEU A 766     -18.496  37.833 -10.474  1.00  0.69           C  
ATOM  11641  CD1 LEU A 766     -17.337  37.022  -9.906  1.00  0.69           C  
ATOM  11642  CD2 LEU A 766     -19.105  38.729  -9.428  1.00  0.69           C  
ATOM  11643  H   LEU A 766     -19.646  37.585 -13.232  1.00  0.69           H  
ATOM  11644  HA  LEU A 766     -19.628  40.088 -11.729  1.00  0.69           H  
ATOM  11645 1HB  LEU A 766     -17.478  38.039 -12.371  1.00  0.69           H  
ATOM  11646 2HB  LEU A 766     -17.268  39.414 -11.283  1.00  0.69           H  
ATOM  11647  HG  LEU A 766     -19.255  37.138 -10.823  1.00  0.69           H  
ATOM  11648 1HD1 LEU A 766     -17.695  36.408  -9.081  1.00  0.69           H  
ATOM  11649 2HD1 LEU A 766     -16.932  36.379 -10.690  1.00  0.69           H  
ATOM  11650 3HD1 LEU A 766     -16.559  37.693  -9.547  1.00  0.69           H  
ATOM  11651 1HD2 LEU A 766     -19.468  38.122  -8.599  1.00  0.69           H  
ATOM  11652 2HD2 LEU A 766     -18.355  39.431  -9.065  1.00  0.69           H  
ATOM  11653 3HD2 LEU A 766     -19.938  39.282  -9.867  1.00  0.69           H  
ATOM  11654  N   GLY A 767     -18.746  40.178 -14.765  1.00  0.70           N  
ATOM  11655  CA  GLY A 767     -18.177  41.001 -15.827  1.00  0.70           C  
ATOM  11656  C   GLY A 767     -16.719  40.690 -16.188  1.00  0.70           C  
ATOM  11657  O   GLY A 767     -15.992  41.588 -16.619  1.00  0.70           O  
ATOM  11658  H   GLY A 767     -19.420  39.458 -15.032  1.00  0.70           H  
ATOM  11659 1HA  GLY A 767     -18.793  40.879 -16.718  1.00  0.70           H  
ATOM  11660 2HA  GLY A 767     -18.259  42.047 -15.540  1.00  0.70           H  
ATOM  11661  N   MET A 768     -16.273  39.445 -15.992  1.00  0.72           N  
ATOM  11662  CA  MET A 768     -14.889  39.084 -16.284  1.00  0.72           C  
ATOM  11663  C   MET A 768     -14.746  38.142 -17.493  1.00  0.72           C  
ATOM  11664  O   MET A 768     -15.149  36.984 -17.413  1.00  0.72           O  
ATOM  11665  CB  MET A 768     -14.248  38.411 -15.078  1.00  0.72           C  
ATOM  11666  CG  MET A 768     -12.794  37.996 -15.341  1.00  0.72           C  
ATOM  11667  SD  MET A 768     -11.955  37.273 -13.905  1.00  0.72           S  
ATOM  11668  CE  MET A 768     -12.758  35.716 -13.700  1.00  0.72           C  
ATOM  11669  H   MET A 768     -16.909  38.722 -15.659  1.00  0.72           H  
ATOM  11670  HA  MET A 768     -14.352  40.004 -16.452  1.00  0.72           H  
ATOM  11671 1HB  MET A 768     -14.271  39.083 -14.229  1.00  0.72           H  
ATOM  11672 2HB  MET A 768     -14.820  37.520 -14.814  1.00  0.72           H  
ATOM  11673 1HG  MET A 768     -12.773  37.266 -16.158  1.00  0.72           H  
ATOM  11674 2HG  MET A 768     -12.229  38.868 -15.665  1.00  0.72           H  
ATOM  11675 1HE  MET A 768     -12.328  35.196 -12.848  1.00  0.72           H  
ATOM  11676 2HE  MET A 768     -13.822  35.876 -13.526  1.00  0.72           H  
ATOM  11677 3HE  MET A 768     -12.619  35.120 -14.600  1.00  0.72           H  
ATOM  11678  N   PRO A 769     -14.209  38.602 -18.635  1.00  0.74           N  
ATOM  11679  CA  PRO A 769     -14.030  37.825 -19.845  1.00  0.74           C  
ATOM  11680  C   PRO A 769     -12.876  36.864 -19.665  1.00  0.74           C  
ATOM  11681  O   PRO A 769     -12.006  37.085 -18.818  1.00  0.74           O  
ATOM  11682  CB  PRO A 769     -13.732  38.886 -20.895  1.00  0.74           C  
ATOM  11683  CG  PRO A 769     -13.062  39.996 -20.128  1.00  0.74           C  
ATOM  11684  CD  PRO A 769     -13.719  39.995 -18.750  1.00  0.74           C  
ATOM  11685  HA  PRO A 769     -14.958  37.280 -20.079  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769     -13.068  38.463 -21.676  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769     -14.654  39.198 -21.401  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769     -11.977  39.813 -20.095  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769     -13.193  40.948 -20.672  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769     -12.928  40.204 -18.018  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769     -14.552  40.720 -18.704  1.00  0.74           H  
ATOM  11692  N   LEU A 770     -12.834  35.830 -20.485  1.00  0.77           N  
ATOM  11693  CA  LEU A 770     -11.695  34.939 -20.467  1.00  0.77           C  
ATOM  11694  C   LEU A 770     -10.613  35.522 -21.381  1.00  0.77           C  
ATOM  11695  O   LEU A 770     -10.909  36.263 -22.324  1.00  0.77           O  
ATOM  11696  CB  LEU A 770     -12.103  33.523 -20.887  1.00  0.77           C  
ATOM  11697  CG  LEU A 770     -13.167  32.793 -20.006  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770     -13.450  31.432 -20.622  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770     -12.673  32.638 -18.570  1.00  0.77           C  
ATOM  11700  H   LEU A 770     -13.576  35.677 -21.167  1.00  0.77           H  
ATOM  11701  HA  LEU A 770     -11.299  34.891 -19.454  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770     -12.522  33.583 -21.886  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770     -11.222  32.910 -20.924  1.00  0.77           H  
ATOM  11704  HG  LEU A 770     -14.094  33.370 -20.006  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770     -14.193  30.920 -20.030  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770     -13.819  31.562 -21.640  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770     -12.535  30.842 -20.638  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770     -13.428  32.128 -17.972  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770     -11.751  32.056 -18.562  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770     -12.488  33.627 -18.146  1.00  0.77           H  
ATOM  11711  N   ASN A 771      -9.361  35.208 -21.086  1.00  0.80           N  
ATOM  11712  CA  ASN A 771      -8.224  35.707 -21.860  1.00  0.80           C  
ATOM  11713  C   ASN A 771      -7.065  34.718 -21.810  1.00  0.80           C  
ATOM  11714  O   ASN A 771      -7.183  33.651 -21.205  1.00  0.80           O  
ATOM  11715  CB  ASN A 771      -7.830  37.095 -21.396  1.00  0.80           C  
ATOM  11716  CG  ASN A 771      -7.390  37.168 -19.991  1.00  0.80           C  
ATOM  11717  OD1 ASN A 771      -6.380  36.563 -19.575  1.00  0.80           O  
ATOM  11718  ND2 ASN A 771      -8.167  37.888 -19.202  1.00  0.80           N  
ATOM  11719  H   ASN A 771      -9.198  34.603 -20.299  1.00  0.80           H  
ATOM  11720  HA  ASN A 771      -8.526  35.804 -22.903  1.00  0.80           H  
ATOM  11721 1HB  ASN A 771      -7.039  37.457 -22.025  1.00  0.80           H  
ATOM  11722 2HB  ASN A 771      -8.677  37.772 -21.530  1.00  0.80           H  
ATOM  11723 1HD2 ASN A 771      -7.980  37.958 -18.210  1.00  0.80           H  
ATOM  11724 2HD2 ASN A 771      -8.978  38.344 -19.582  1.00  0.80           H  
ATOM  11725  N   PHE A 772      -5.942  35.095 -22.407  1.00  0.83           N  
ATOM  11726  CA  PHE A 772      -4.783  34.226 -22.580  1.00  0.83           C  
ATOM  11727  C   PHE A 772      -4.054  33.868 -21.286  1.00  0.83           C  
ATOM  11728  O   PHE A 772      -3.268  32.922 -21.262  1.00  0.83           O  
ATOM  11729  CB  PHE A 772      -3.791  34.919 -23.484  1.00  0.83           C  
ATOM  11730  CG  PHE A 772      -4.353  35.194 -24.814  1.00  0.83           C  
ATOM  11731  CD1 PHE A 772      -4.612  36.498 -25.176  1.00  0.83           C  
ATOM  11732  CD2 PHE A 772      -4.677  34.187 -25.688  1.00  0.83           C  
ATOM  11733  CE1 PHE A 772      -5.162  36.781 -26.378  1.00  0.83           C  
ATOM  11734  CE2 PHE A 772      -5.229  34.468 -26.894  1.00  0.83           C  
ATOM  11735  CZ  PHE A 772      -5.472  35.770 -27.239  1.00  0.83           C  
ATOM  11736  H   PHE A 772      -5.916  36.011 -22.835  1.00  0.83           H  
ATOM  11737  HA  PHE A 772      -5.124  33.306 -23.054  1.00  0.83           H  
ATOM  11738 1HB  PHE A 772      -3.467  35.847 -23.042  1.00  0.83           H  
ATOM  11739 2HB  PHE A 772      -2.910  34.290 -23.609  1.00  0.83           H  
ATOM  11740  HD1 PHE A 772      -4.375  37.306 -24.486  1.00  0.83           H  
ATOM  11741  HD2 PHE A 772      -4.509  33.170 -25.412  1.00  0.83           H  
ATOM  11742  HE1 PHE A 772      -5.366  37.811 -26.654  1.00  0.83           H  
ATOM  11743  HE2 PHE A 772      -5.491  33.657 -27.574  1.00  0.83           H  
ATOM  11744  HZ  PHE A 772      -5.919  36.002 -28.190  1.00  0.83           H  
ATOM  11745  N   ALA A 773      -4.233  34.675 -20.244  1.00  0.84           N  
ATOM  11746  CA  ALA A 773      -3.591  34.388 -18.966  1.00  0.84           C  
ATOM  11747  C   ALA A 773      -4.616  33.749 -18.027  1.00  0.84           C  
ATOM  11748  O   ALA A 773      -4.358  32.752 -17.359  1.00  0.84           O  
ATOM  11749  CB  ALA A 773      -3.019  35.655 -18.374  1.00  0.84           C  
ATOM  11750  H   ALA A 773      -4.888  35.452 -20.304  1.00  0.84           H  
ATOM  11751  HA  ALA A 773      -2.786  33.674 -19.130  1.00  0.84           H  
ATOM  11752 1HB  ALA A 773      -2.539  35.426 -17.421  1.00  0.84           H  
ATOM  11753 2HB  ALA A 773      -2.290  36.085 -19.057  1.00  0.84           H  
ATOM  11754 3HB  ALA A 773      -3.832  36.362 -18.212  1.00  0.84           H  
ATOM  11755  N   ASN A 774      -5.821  34.290 -18.064  1.00  0.84           N  
ATOM  11756  CA  ASN A 774      -6.948  33.876 -17.245  1.00  0.84           C  
ATOM  11757  C   ASN A 774      -7.246  32.405 -17.394  1.00  0.84           C  
ATOM  11758  O   ASN A 774      -7.303  31.666 -16.411  1.00  0.84           O  
ATOM  11759  CB  ASN A 774      -8.136  34.697 -17.656  1.00  0.84           C  
ATOM  11760  CG  ASN A 774      -9.352  34.459 -16.975  1.00  0.84           C  
ATOM  11761  OD1 ASN A 774     -10.036  33.509 -17.324  1.00  0.84           O  
ATOM  11762  ND2 ASN A 774      -9.684  35.296 -16.043  1.00  0.84           N  
ATOM  11763  H   ASN A 774      -5.965  35.087 -18.665  1.00  0.84           H  
ATOM  11764  HA  ASN A 774      -6.713  34.074 -16.207  1.00  0.84           H  
ATOM  11765 1HB  ASN A 774      -7.878  35.727 -17.519  1.00  0.84           H  
ATOM  11766 2HB  ASN A 774      -8.297  34.546 -18.701  1.00  0.84           H  
ATOM  11767 1HD2 ASN A 774     -10.546  35.182 -15.545  1.00  0.84           H  
ATOM  11768 2HD2 ASN A 774      -9.077  36.083 -15.859  1.00  0.84           H  
ATOM  11769  N   ILE A 775      -7.354  31.950 -18.634  1.00  0.83           N  
ATOM  11770  CA  ILE A 775      -7.691  30.569 -18.908  1.00  0.83           C  
ATOM  11771  C   ILE A 775      -6.725  29.558 -18.324  1.00  0.83           C  
ATOM  11772  O   ILE A 775      -7.121  28.416 -18.110  1.00  0.83           O  
ATOM  11773  CB  ILE A 775      -7.887  30.270 -20.380  1.00  0.83           C  
ATOM  11774  CG1 ILE A 775      -9.121  30.941 -20.891  1.00  0.83           C  
ATOM  11775  CG2 ILE A 775      -7.976  28.769 -20.562  1.00  0.83           C  
ATOM  11776  CD1 ILE A 775      -9.237  30.843 -22.367  1.00  0.83           C  
ATOM  11777  H   ILE A 775      -7.247  32.590 -19.423  1.00  0.83           H  
ATOM  11778  HA  ILE A 775      -8.658  30.385 -18.442  1.00  0.83           H  
ATOM  11779  HB  ILE A 775      -7.053  30.674 -20.941  1.00  0.83           H  
ATOM  11780 1HG1 ILE A 775     -10.000  30.498 -20.431  1.00  0.83           H  
ATOM  11781 2HG1 ILE A 775      -9.078  31.993 -20.614  1.00  0.83           H  
ATOM  11782 1HG2 ILE A 775      -8.116  28.559 -21.612  1.00  0.83           H  
ATOM  11783 2HG2 ILE A 775      -7.056  28.305 -20.207  1.00  0.83           H  
ATOM  11784 3HG2 ILE A 775      -8.809  28.375 -20.006  1.00  0.83           H  
ATOM  11785 1HD1 ILE A 775     -10.135  31.358 -22.697  1.00  0.83           H  
ATOM  11786 2HD1 ILE A 775      -8.358  31.291 -22.815  1.00  0.83           H  
ATOM  11787 3HD1 ILE A 775      -9.292  29.797 -22.657  1.00  0.83           H  
ATOM  11788  N   ILE A 776      -5.468  29.937 -18.067  1.00  0.80           N  
ATOM  11789  CA  ILE A 776      -4.470  29.014 -17.533  1.00  0.80           C  
ATOM  11790  C   ILE A 776      -5.047  28.398 -16.264  1.00  0.80           C  
ATOM  11791  O   ILE A 776      -4.853  27.217 -15.954  1.00  0.80           O  
ATOM  11792  CB  ILE A 776      -3.202  29.755 -17.082  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776      -2.501  30.354 -18.207  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776      -2.274  28.737 -16.431  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776      -1.412  31.346 -17.792  1.00  0.80           C  
ATOM  11796  H   ILE A 776      -5.193  30.910 -18.198  1.00  0.80           H  
ATOM  11797  HA  ILE A 776      -4.247  28.237 -18.263  1.00  0.80           H  
ATOM  11798  HB  ILE A 776      -3.459  30.542 -16.375  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776      -2.088  29.564 -18.771  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776      -3.222  30.885 -18.826  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776      -1.366  29.232 -16.099  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776      -2.775  28.288 -15.588  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776      -2.021  27.966 -17.154  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      -0.934  31.756 -18.681  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776      -1.864  32.155 -17.225  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      -0.670  30.847 -17.172  1.00  0.80           H  
ATOM  11807  N   ALA A 777      -5.732  29.239 -15.506  1.00  0.77           N  
ATOM  11808  CA  ALA A 777      -6.335  28.856 -14.265  1.00  0.77           C  
ATOM  11809  C   ALA A 777      -7.360  27.740 -14.425  1.00  0.77           C  
ATOM  11810  O   ALA A 777      -7.559  26.955 -13.502  1.00  0.77           O  
ATOM  11811  CB  ALA A 777      -7.019  30.054 -13.659  1.00  0.77           C  
ATOM  11812  H   ALA A 777      -5.901  30.188 -15.845  1.00  0.77           H  
ATOM  11813  HA  ALA A 777      -5.549  28.509 -13.604  1.00  0.77           H  
ATOM  11814 1HB  ALA A 777      -7.467  29.795 -12.710  1.00  0.77           H  
ATOM  11815 2HB  ALA A 777      -6.302  30.860 -13.519  1.00  0.77           H  
ATOM  11816 3HB  ALA A 777      -7.788  30.377 -14.330  1.00  0.77           H  
ATOM  11817  N   LEU A 778      -8.070  27.679 -15.550  1.00  0.74           N  
ATOM  11818  CA  LEU A 778      -9.139  26.707 -15.612  1.00  0.74           C  
ATOM  11819  C   LEU A 778      -8.649  25.253 -15.462  1.00  0.74           C  
ATOM  11820  O   LEU A 778      -9.176  24.552 -14.600  1.00  0.74           O  
ATOM  11821  CB  LEU A 778      -9.994  26.973 -16.872  1.00  0.74           C  
ATOM  11822  CG  LEU A 778     -10.853  28.268 -16.778  1.00  0.74           C  
ATOM  11823  CD1 LEU A 778     -11.487  28.590 -18.129  1.00  0.74           C  
ATOM  11824  CD2 LEU A 778     -11.932  28.094 -15.694  1.00  0.74           C  
ATOM  11825  H   LEU A 778      -7.855  28.263 -16.351  1.00  0.74           H  
ATOM  11826  HA  LEU A 778      -9.797  26.902 -14.767  1.00  0.74           H  
ATOM  11827 1HB  LEU A 778      -9.360  27.162 -17.712  1.00  0.74           H  
ATOM  11828 2HB  LEU A 778     -10.638  26.119 -17.079  1.00  0.74           H  
ATOM  11829  HG  LEU A 778     -10.197  29.095 -16.522  1.00  0.74           H  
ATOM  11830 1HD1 LEU A 778     -12.058  29.512 -18.049  1.00  0.74           H  
ATOM  11831 2HD1 LEU A 778     -10.717  28.718 -18.867  1.00  0.74           H  
ATOM  11832 3HD1 LEU A 778     -12.147  27.778 -18.428  1.00  0.74           H  
ATOM  11833 1HD2 LEU A 778     -12.527  29.004 -15.611  1.00  0.74           H  
ATOM  11834 2HD2 LEU A 778     -12.588  27.263 -15.959  1.00  0.74           H  
ATOM  11835 3HD2 LEU A 778     -11.454  27.887 -14.736  1.00  0.74           H  
ATOM  11836  N   PRO A 779      -7.678  24.725 -16.253  1.00  0.71           N  
ATOM  11837  CA  PRO A 779      -7.060  23.438 -15.998  1.00  0.71           C  
ATOM  11838  C   PRO A 779      -6.438  23.328 -14.607  1.00  0.71           C  
ATOM  11839  O   PRO A 779      -6.586  22.299 -13.944  1.00  0.71           O  
ATOM  11840  CB  PRO A 779      -5.980  23.367 -17.069  1.00  0.71           C  
ATOM  11841  CG  PRO A 779      -6.513  24.217 -18.191  1.00  0.71           C  
ATOM  11842  CD  PRO A 779      -7.225  25.353 -17.512  1.00  0.71           C  
ATOM  11843  HA  PRO A 779      -7.808  22.647 -16.148  1.00  0.71           H  
ATOM  11844 1HB  PRO A 779      -5.038  23.711 -16.650  1.00  0.71           H  
ATOM  11845 2HB  PRO A 779      -5.819  22.324 -17.377  1.00  0.71           H  
ATOM  11846 1HG  PRO A 779      -5.702  24.551 -18.842  1.00  0.71           H  
ATOM  11847 2HG  PRO A 779      -7.179  23.632 -18.816  1.00  0.71           H  
ATOM  11848 1HD  PRO A 779      -6.547  26.170 -17.328  1.00  0.71           H  
ATOM  11849 2HD  PRO A 779      -8.031  25.616 -18.162  1.00  0.71           H  
ATOM  11850  N   LEU A 780      -5.840  24.427 -14.099  1.00  0.68           N  
ATOM  11851  CA  LEU A 780      -5.166  24.333 -12.797  1.00  0.68           C  
ATOM  11852  C   LEU A 780      -6.114  24.018 -11.673  1.00  0.68           C  
ATOM  11853  O   LEU A 780      -5.811  23.240 -10.753  1.00  0.68           O  
ATOM  11854  CB  LEU A 780      -4.413  25.614 -12.454  1.00  0.68           C  
ATOM  11855  CG  LEU A 780      -3.206  25.878 -13.309  1.00  0.68           C  
ATOM  11856  CD1 LEU A 780      -2.582  27.203 -12.886  1.00  0.68           C  
ATOM  11857  CD2 LEU A 780      -2.259  24.703 -13.190  1.00  0.68           C  
ATOM  11858  H   LEU A 780      -5.759  25.296 -14.636  1.00  0.68           H  
ATOM  11859  HA  LEU A 780      -4.430  23.545 -12.853  1.00  0.68           H  
ATOM  11860 1HB  LEU A 780      -5.093  26.448 -12.557  1.00  0.68           H  
ATOM  11861 2HB  LEU A 780      -4.089  25.561 -11.416  1.00  0.68           H  
ATOM  11862  HG  LEU A 780      -3.506  25.974 -14.346  1.00  0.68           H  
ATOM  11863 1HD1 LEU A 780      -1.713  27.414 -13.509  1.00  0.68           H  
ATOM  11864 2HD1 LEU A 780      -3.314  27.986 -13.005  1.00  0.68           H  
ATOM  11865 3HD1 LEU A 780      -2.273  27.148 -11.842  1.00  0.68           H  
ATOM  11866 1HD2 LEU A 780      -1.391  24.882 -13.811  1.00  0.68           H  
ATOM  11867 2HD2 LEU A 780      -1.954  24.581 -12.155  1.00  0.68           H  
ATOM  11868 3HD2 LEU A 780      -2.756  23.791 -13.522  1.00  0.68           H  
ATOM  11869  N   MET A 781      -7.294  24.576 -11.769  1.00  0.66           N  
ATOM  11870  CA  MET A 781      -8.258  24.370 -10.736  1.00  0.66           C  
ATOM  11871  C   MET A 781      -8.825  22.963 -10.689  1.00  0.66           C  
ATOM  11872  O   MET A 781      -9.425  22.588  -9.687  1.00  0.66           O  
ATOM  11873  CB  MET A 781      -9.292  25.443 -10.811  1.00  0.66           C  
ATOM  11874  CG  MET A 781      -8.654  26.779 -10.439  1.00  0.66           C  
ATOM  11875  SD  MET A 781      -7.813  26.767  -8.801  1.00  0.66           S  
ATOM  11876  CE  MET A 781      -9.113  26.457  -7.647  1.00  0.66           C  
ATOM  11877  H   MET A 781      -7.497  25.211 -12.547  1.00  0.66           H  
ATOM  11878  HA  MET A 781      -7.746  24.525  -9.794  1.00  0.66           H  
ATOM  11879 1HB  MET A 781      -9.679  25.511 -11.833  1.00  0.66           H  
ATOM  11880 2HB  MET A 781     -10.120  25.227 -10.136  1.00  0.66           H  
ATOM  11881 1HG  MET A 781      -7.898  26.983 -11.168  1.00  0.66           H  
ATOM  11882 2HG  MET A 781      -9.346  27.573 -10.487  1.00  0.66           H  
ATOM  11883 1HE  MET A 781      -8.716  26.440  -6.640  1.00  0.66           H  
ATOM  11884 2HE  MET A 781      -9.830  27.231  -7.729  1.00  0.66           H  
ATOM  11885 3HE  MET A 781      -9.583  25.499  -7.868  1.00  0.66           H  
ATOM  11886  N   LEU A 782      -8.667  22.159 -11.742  1.00  0.64           N  
ATOM  11887  CA  LEU A 782      -9.153  20.791 -11.645  1.00  0.64           C  
ATOM  11888  C   LEU A 782      -8.294  20.064 -10.615  1.00  0.64           C  
ATOM  11889  O   LEU A 782      -8.777  19.315  -9.766  1.00  0.64           O  
ATOM  11890  CB  LEU A 782      -9.054  20.109 -13.008  1.00  0.64           C  
ATOM  11891  CG  LEU A 782     -10.005  20.632 -14.052  1.00  0.64           C  
ATOM  11892  CD1 LEU A 782      -9.599  20.091 -15.385  1.00  0.64           C  
ATOM  11893  CD2 LEU A 782     -11.419  20.179 -13.689  1.00  0.64           C  
ATOM  11894  H   LEU A 782      -8.155  22.466 -12.571  1.00  0.64           H  
ATOM  11895  HA  LEU A 782     -10.188  20.800 -11.314  1.00  0.64           H  
ATOM  11896 1HB  LEU A 782      -8.037  20.221 -13.387  1.00  0.64           H  
ATOM  11897 2HB  LEU A 782      -9.265  19.052 -12.878  1.00  0.64           H  
ATOM  11898  HG  LEU A 782      -9.961  21.727 -14.092  1.00  0.64           H  
ATOM  11899 1HD1 LEU A 782     -10.279  20.453 -16.156  1.00  0.64           H  
ATOM  11900 2HD1 LEU A 782      -8.601  20.437 -15.594  1.00  0.64           H  
ATOM  11901 3HD1 LEU A 782      -9.616  19.009 -15.354  1.00  0.64           H  
ATOM  11902 1HD2 LEU A 782     -12.122  20.544 -14.439  1.00  0.64           H  
ATOM  11903 2HD2 LEU A 782     -11.456  19.091 -13.657  1.00  0.64           H  
ATOM  11904 3HD2 LEU A 782     -11.689  20.582 -12.712  1.00  0.64           H  
ATOM  11905  N   GLY A 783      -6.993  20.344 -10.672  1.00  0.63           N  
ATOM  11906  CA  GLY A 783      -6.012  19.765  -9.766  1.00  0.63           C  
ATOM  11907  C   GLY A 783      -6.263  20.206  -8.338  1.00  0.63           C  
ATOM  11908  O   GLY A 783      -6.382  19.384  -7.421  1.00  0.63           O  
ATOM  11909  H   GLY A 783      -6.672  20.995 -11.380  1.00  0.63           H  
ATOM  11910 1HA  GLY A 783      -6.046  18.680  -9.830  1.00  0.63           H  
ATOM  11911 2HA  GLY A 783      -5.020  20.079 -10.079  1.00  0.63           H  
ATOM  11912  N   VAL A 784      -6.357  21.528  -8.166  1.00  0.63           N  
ATOM  11913  CA  VAL A 784      -6.563  22.133  -6.857  1.00  0.63           C  
ATOM  11914  C   VAL A 784      -7.915  21.700  -6.299  1.00  0.63           C  
ATOM  11915  O   VAL A 784      -8.024  21.379  -5.116  1.00  0.63           O  
ATOM  11916  CB  VAL A 784      -6.443  23.662  -6.952  1.00  0.63           C  
ATOM  11917  CG1 VAL A 784      -6.804  24.319  -5.643  1.00  0.63           C  
ATOM  11918  CG2 VAL A 784      -5.020  24.021  -7.375  1.00  0.63           C  
ATOM  11919  H   VAL A 784      -6.257  22.128  -8.989  1.00  0.63           H  
ATOM  11920  HA  VAL A 784      -5.785  21.781  -6.183  1.00  0.63           H  
ATOM  11921  HB  VAL A 784      -7.139  24.019  -7.689  1.00  0.63           H  
ATOM  11922 1HG1 VAL A 784      -6.721  25.401  -5.738  1.00  0.63           H  
ATOM  11923 2HG1 VAL A 784      -7.825  24.055  -5.387  1.00  0.63           H  
ATOM  11924 3HG1 VAL A 784      -6.121  23.969  -4.873  1.00  0.63           H  
ATOM  11925 1HG2 VAL A 784      -4.927  25.098  -7.472  1.00  0.63           H  
ATOM  11926 2HG2 VAL A 784      -4.318  23.658  -6.634  1.00  0.63           H  
ATOM  11927 3HG2 VAL A 784      -4.803  23.552  -8.337  1.00  0.63           H  
ATOM  11928  N   GLY A 785      -8.926  21.655  -7.165  1.00  0.63           N  
ATOM  11929  CA  GLY A 785     -10.266  21.220  -6.822  1.00  0.63           C  
ATOM  11930  C   GLY A 785     -10.237  19.855  -6.154  1.00  0.63           C  
ATOM  11931  O   GLY A 785     -10.779  19.687  -5.054  1.00  0.63           O  
ATOM  11932  H   GLY A 785      -8.783  21.946  -8.123  1.00  0.63           H  
ATOM  11933 1HA  GLY A 785     -10.724  21.949  -6.172  1.00  0.63           H  
ATOM  11934 2HA  GLY A 785     -10.864  21.177  -7.732  1.00  0.63           H  
ATOM  11935  N   VAL A 786      -9.588  18.879  -6.801  1.00  0.64           N  
ATOM  11936  CA  VAL A 786      -9.494  17.548  -6.219  1.00  0.64           C  
ATOM  11937  C   VAL A 786      -8.743  17.599  -4.914  1.00  0.64           C  
ATOM  11938  O   VAL A 786      -9.153  16.973  -3.939  1.00  0.64           O  
ATOM  11939  CB  VAL A 786      -8.757  16.559  -7.118  1.00  0.64           C  
ATOM  11940  CG1 VAL A 786      -8.510  15.247  -6.349  1.00  0.64           C  
ATOM  11941  CG2 VAL A 786      -9.511  16.305  -8.299  1.00  0.64           C  
ATOM  11942  H   VAL A 786      -9.171  19.066  -7.717  1.00  0.64           H  
ATOM  11943  HA  VAL A 786     -10.502  17.176  -6.039  1.00  0.64           H  
ATOM  11944  HB  VAL A 786      -7.791  16.976  -7.388  1.00  0.64           H  
ATOM  11945 1HG1 VAL A 786      -7.968  14.548  -6.987  1.00  0.64           H  
ATOM  11946 2HG1 VAL A 786      -7.915  15.455  -5.458  1.00  0.64           H  
ATOM  11947 3HG1 VAL A 786      -9.459  14.807  -6.053  1.00  0.64           H  
ATOM  11948 1HG2 VAL A 786      -8.969  15.615  -8.881  1.00  0.64           H  
ATOM  11949 2HG2 VAL A 786     -10.466  15.898  -8.044  1.00  0.64           H  
ATOM  11950 3HG2 VAL A 786      -9.639  17.229  -8.837  1.00  0.64           H  
ATOM  11951  N   ALA A 787      -7.643  18.351  -4.870  1.00  0.65           N  
ATOM  11952  CA  ALA A 787      -6.871  18.412  -3.644  1.00  0.65           C  
ATOM  11953  C   ALA A 787      -7.743  18.864  -2.483  1.00  0.65           C  
ATOM  11954  O   ALA A 787      -7.693  18.267  -1.402  1.00  0.65           O  
ATOM  11955  CB  ALA A 787      -5.705  19.367  -3.827  1.00  0.65           C  
ATOM  11956  H   ALA A 787      -7.327  18.858  -5.699  1.00  0.65           H  
ATOM  11957  HA  ALA A 787      -6.502  17.414  -3.420  1.00  0.65           H  
ATOM  11958 1HB  ALA A 787      -5.121  19.412  -2.917  1.00  0.65           H  
ATOM  11959 2HB  ALA A 787      -5.087  19.013  -4.648  1.00  0.65           H  
ATOM  11960 3HB  ALA A 787      -6.072  20.357  -4.051  1.00  0.65           H  
ATOM  11961  N   PHE A 788      -8.619  19.842  -2.716  1.00  0.67           N  
ATOM  11962  CA  PHE A 788      -9.483  20.255  -1.631  1.00  0.67           C  
ATOM  11963  C   PHE A 788     -10.523  19.224  -1.308  1.00  0.67           C  
ATOM  11964  O   PHE A 788     -10.771  18.984  -0.128  1.00  0.67           O  
ATOM  11965  CB  PHE A 788     -10.066  21.628  -1.869  1.00  0.67           C  
ATOM  11966  CG  PHE A 788      -9.031  22.567  -1.491  1.00  0.67           C  
ATOM  11967  CD1 PHE A 788      -8.293  23.247  -2.412  1.00  0.67           C  
ATOM  11968  CD2 PHE A 788      -8.725  22.690  -0.153  1.00  0.67           C  
ATOM  11969  CE1 PHE A 788      -7.249  24.052  -2.004  1.00  0.67           C  
ATOM  11970  CE2 PHE A 788      -7.705  23.471   0.252  1.00  0.67           C  
ATOM  11971  CZ  PHE A 788      -6.954  24.154  -0.680  1.00  0.67           C  
ATOM  11972  H   PHE A 788      -8.641  20.311  -3.624  1.00  0.67           H  
ATOM  11973  HA  PHE A 788      -8.857  20.358  -0.745  1.00  0.67           H  
ATOM  11974 1HB  PHE A 788     -10.307  21.760  -2.926  1.00  0.67           H  
ATOM  11975 2HB  PHE A 788     -10.954  21.795  -1.268  1.00  0.67           H  
ATOM  11976  HD1 PHE A 788      -8.531  23.130  -3.461  1.00  0.67           H  
ATOM  11977  HD2 PHE A 788      -9.306  22.130   0.580  1.00  0.67           H  
ATOM  11978  HE1 PHE A 788      -6.650  24.591  -2.725  1.00  0.67           H  
ATOM  11979  HE2 PHE A 788      -7.474  23.543   1.310  1.00  0.67           H  
ATOM  11980  HZ  PHE A 788      -6.118  24.773  -0.357  1.00  0.67           H  
ATOM  11981  N   LYS A 789     -11.109  18.564  -2.307  1.00  0.69           N  
ATOM  11982  CA  LYS A 789     -12.063  17.518  -1.962  1.00  0.69           C  
ATOM  11983  C   LYS A 789     -11.433  16.491  -1.044  1.00  0.69           C  
ATOM  11984  O   LYS A 789     -12.038  16.077  -0.054  1.00  0.69           O  
ATOM  11985  CB  LYS A 789     -12.645  16.786  -3.156  1.00  0.69           C  
ATOM  11986  CG  LYS A 789     -13.548  15.663  -2.645  1.00  0.69           C  
ATOM  11987  CD  LYS A 789     -14.303  14.993  -3.698  1.00  0.69           C  
ATOM  11988  CE  LYS A 789     -14.966  13.755  -3.167  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789     -13.974  12.649  -3.076  1.00  0.69           N  
ATOM  11990  H   LYS A 789     -10.893  18.790  -3.281  1.00  0.69           H  
ATOM  11991  HA  LYS A 789     -12.890  17.977  -1.425  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789     -13.220  17.469  -3.781  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789     -11.840  16.357  -3.763  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789     -12.927  14.920  -2.138  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789     -14.249  16.073  -1.915  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789     -15.045  15.663  -4.129  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789     -13.612  14.700  -4.449  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789     -15.363  13.955  -2.176  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -15.779  13.448  -3.824  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789     -14.414  11.814  -2.717  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789     -13.623  12.478  -4.020  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789     -13.194  12.900  -2.492  1.00  0.69           H  
ATOM  12003  N   VAL A 790     -10.209  16.090  -1.364  1.00  0.71           N  
ATOM  12004  CA  VAL A 790      -9.509  15.094  -0.582  1.00  0.71           C  
ATOM  12005  C   VAL A 790      -9.346  15.554   0.860  1.00  0.71           C  
ATOM  12006  O   VAL A 790      -9.631  14.801   1.797  1.00  0.71           O  
ATOM  12007  CB  VAL A 790      -8.137  14.842  -1.235  1.00  0.71           C  
ATOM  12008  CG1 VAL A 790      -7.281  14.031  -0.379  1.00  0.71           C  
ATOM  12009  CG2 VAL A 790      -8.342  14.138  -2.555  1.00  0.71           C  
ATOM  12010  H   VAL A 790      -9.760  16.483  -2.195  1.00  0.71           H  
ATOM  12011  HA  VAL A 790     -10.088  14.172  -0.595  1.00  0.71           H  
ATOM  12012  HB  VAL A 790      -7.642  15.794  -1.398  1.00  0.71           H  
ATOM  12013 1HG1 VAL A 790      -6.329  13.901  -0.885  1.00  0.71           H  
ATOM  12014 2HG1 VAL A 790      -7.132  14.556   0.558  1.00  0.71           H  
ATOM  12015 3HG1 VAL A 790      -7.741  13.061  -0.193  1.00  0.71           H  
ATOM  12016 1HG2 VAL A 790      -7.378  13.983  -3.024  1.00  0.71           H  
ATOM  12017 2HG2 VAL A 790      -8.830  13.186  -2.379  1.00  0.71           H  
ATOM  12018 3HG2 VAL A 790      -8.963  14.733  -3.199  1.00  0.71           H  
ATOM  12019  N   TYR A 791      -8.931  16.800   1.044  1.00  0.74           N  
ATOM  12020  CA  TYR A 791      -8.765  17.337   2.384  1.00  0.74           C  
ATOM  12021  C   TYR A 791     -10.105  17.411   3.121  1.00  0.74           C  
ATOM  12022  O   TYR A 791     -10.191  17.058   4.306  1.00  0.74           O  
ATOM  12023  CB  TYR A 791      -8.061  18.677   2.274  1.00  0.74           C  
ATOM  12024  CG  TYR A 791      -6.665  18.461   1.750  1.00  0.74           C  
ATOM  12025  CD1 TYR A 791      -6.013  19.458   1.063  1.00  0.74           C  
ATOM  12026  CD2 TYR A 791      -6.039  17.209   1.939  1.00  0.74           C  
ATOM  12027  CE1 TYR A 791      -4.750  19.228   0.578  1.00  0.74           C  
ATOM  12028  CE2 TYR A 791      -4.772  16.989   1.448  1.00  0.74           C  
ATOM  12029  CZ  TYR A 791      -4.131  18.003   0.775  1.00  0.74           C  
ATOM  12030  OH  TYR A 791      -2.879  17.823   0.292  1.00  0.74           O  
ATOM  12031  H   TYR A 791      -8.702  17.380   0.233  1.00  0.74           H  
ATOM  12032  HA  TYR A 791      -8.124  16.659   2.949  1.00  0.74           H  
ATOM  12033 1HB  TYR A 791      -8.601  19.331   1.586  1.00  0.74           H  
ATOM  12034 2HB  TYR A 791      -7.998  19.163   3.239  1.00  0.74           H  
ATOM  12035  HD1 TYR A 791      -6.491  20.427   0.902  1.00  0.74           H  
ATOM  12036  HD2 TYR A 791      -6.553  16.414   2.475  1.00  0.74           H  
ATOM  12037  HE1 TYR A 791      -4.232  20.013   0.039  1.00  0.74           H  
ATOM  12038  HE2 TYR A 791      -4.280  16.023   1.595  1.00  0.74           H  
ATOM  12039  HH  TYR A 791      -2.565  18.656  -0.077  1.00  0.74           H  
ATOM  12040  N   PHE A 792     -11.167  17.815   2.412  1.00  0.76           N  
ATOM  12041  CA  PHE A 792     -12.485  17.886   3.023  1.00  0.76           C  
ATOM  12042  C   PHE A 792     -12.970  16.541   3.479  1.00  0.76           C  
ATOM  12043  O   PHE A 792     -13.466  16.416   4.597  1.00  0.76           O  
ATOM  12044  CB  PHE A 792     -13.520  18.428   2.067  1.00  0.76           C  
ATOM  12045  CG  PHE A 792     -13.642  19.913   1.978  1.00  0.76           C  
ATOM  12046  CD1 PHE A 792     -13.245  20.583   0.859  1.00  0.76           C  
ATOM  12047  CD2 PHE A 792     -14.187  20.645   3.028  1.00  0.76           C  
ATOM  12048  CE1 PHE A 792     -13.367  21.936   0.764  1.00  0.76           C  
ATOM  12049  CE2 PHE A 792     -14.318  22.018   2.938  1.00  0.76           C  
ATOM  12050  CZ  PHE A 792     -13.906  22.666   1.802  1.00  0.76           C  
ATOM  12051  H   PHE A 792     -11.047  18.092   1.440  1.00  0.76           H  
ATOM  12052  HA  PHE A 792     -12.448  18.535   3.882  1.00  0.76           H  
ATOM  12053 1HB  PHE A 792     -13.311  18.051   1.073  1.00  0.76           H  
ATOM  12054 2HB  PHE A 792     -14.435  18.034   2.351  1.00  0.76           H  
ATOM  12055  HD1 PHE A 792     -12.842  20.029   0.033  1.00  0.76           H  
ATOM  12056  HD2 PHE A 792     -14.515  20.126   3.929  1.00  0.76           H  
ATOM  12057  HE1 PHE A 792     -13.046  22.418  -0.142  1.00  0.76           H  
ATOM  12058  HE2 PHE A 792     -14.750  22.581   3.765  1.00  0.76           H  
ATOM  12059  HZ  PHE A 792     -14.012  23.747   1.721  1.00  0.76           H  
ATOM  12060  N   VAL A 793     -12.750  15.514   2.674  1.00  0.81           N  
ATOM  12061  CA  VAL A 793     -13.179  14.192   3.063  1.00  0.81           C  
ATOM  12062  C   VAL A 793     -12.430  13.731   4.290  1.00  0.81           C  
ATOM  12063  O   VAL A 793     -13.032  13.180   5.211  1.00  0.81           O  
ATOM  12064  CB  VAL A 793     -13.050  13.197   1.910  1.00  0.81           C  
ATOM  12065  CG1 VAL A 793     -13.291  11.797   2.419  1.00  0.81           C  
ATOM  12066  CG2 VAL A 793     -14.116  13.550   0.857  1.00  0.81           C  
ATOM  12067  H   VAL A 793     -12.321  15.667   1.760  1.00  0.81           H  
ATOM  12068  HA  VAL A 793     -14.235  14.242   3.313  1.00  0.81           H  
ATOM  12069  HB  VAL A 793     -12.045  13.256   1.481  1.00  0.81           H  
ATOM  12070 1HG1 VAL A 793     -13.209  11.088   1.598  1.00  0.81           H  
ATOM  12071 2HG1 VAL A 793     -12.543  11.570   3.176  1.00  0.81           H  
ATOM  12072 3HG1 VAL A 793     -14.283  11.741   2.851  1.00  0.81           H  
ATOM  12073 1HG2 VAL A 793     -14.050  12.856   0.029  1.00  0.81           H  
ATOM  12074 2HG2 VAL A 793     -15.107  13.485   1.308  1.00  0.81           H  
ATOM  12075 3HG2 VAL A 793     -13.950  14.563   0.499  1.00  0.81           H  
ATOM  12076  N   MET A 794     -11.122  13.966   4.349  1.00  0.88           N  
ATOM  12077  CA  MET A 794     -10.410  13.517   5.533  1.00  0.88           C  
ATOM  12078  C   MET A 794     -10.953  14.200   6.788  1.00  0.88           C  
ATOM  12079  O   MET A 794     -11.069  13.572   7.844  1.00  0.88           O  
ATOM  12080  CB  MET A 794      -8.917  13.771   5.372  1.00  0.88           C  
ATOM  12081  CG  MET A 794      -8.286  12.874   4.337  1.00  0.88           C  
ATOM  12082  SD  MET A 794      -8.515  11.128   4.734  1.00  0.88           S  
ATOM  12083  CE  MET A 794      -7.484  10.966   6.184  1.00  0.88           C  
ATOM  12084  H   MET A 794     -10.632  14.421   3.574  1.00  0.88           H  
ATOM  12085  HA  MET A 794     -10.570  12.447   5.644  1.00  0.88           H  
ATOM  12086 1HB  MET A 794      -8.755  14.809   5.064  1.00  0.88           H  
ATOM  12087 2HB  MET A 794      -8.407  13.623   6.323  1.00  0.88           H  
ATOM  12088 1HG  MET A 794      -8.728  13.068   3.365  1.00  0.88           H  
ATOM  12089 2HG  MET A 794      -7.225  13.084   4.277  1.00  0.88           H  
ATOM  12090 1HE  MET A 794      -7.522   9.941   6.549  1.00  0.88           H  
ATOM  12091 2HE  MET A 794      -6.467  11.205   5.925  1.00  0.88           H  
ATOM  12092 3HE  MET A 794      -7.831  11.646   6.960  1.00  0.88           H  
ATOM  12093  N   ALA A 795     -11.325  15.476   6.674  1.00  0.99           N  
ATOM  12094  CA  ALA A 795     -11.907  16.179   7.807  1.00  0.99           C  
ATOM  12095  C   ALA A 795     -13.280  15.613   8.167  1.00  0.99           C  
ATOM  12096  O   ALA A 795     -13.577  15.313   9.328  1.00  0.99           O  
ATOM  12097  CB  ALA A 795     -12.051  17.653   7.474  1.00  0.99           C  
ATOM  12098  H   ALA A 795     -11.183  15.968   5.789  1.00  0.99           H  
ATOM  12099  HA  ALA A 795     -11.247  16.050   8.662  1.00  0.99           H  
ATOM  12100 1HB  ALA A 795     -12.467  18.178   8.324  1.00  0.99           H  
ATOM  12101 2HB  ALA A 795     -11.077  18.053   7.235  1.00  0.99           H  
ATOM  12102 3HB  ALA A 795     -12.711  17.774   6.617  1.00  0.99           H  
ATOM  12103  N   TRP A 796     -14.097  15.389   7.145  1.00  1.14           N  
ATOM  12104  CA  TRP A 796     -15.467  14.940   7.317  1.00  1.14           C  
ATOM  12105  C   TRP A 796     -15.545  13.523   7.859  1.00  1.14           C  
ATOM  12106  O   TRP A 796     -16.475  13.178   8.578  1.00  1.14           O  
ATOM  12107  CB  TRP A 796     -16.200  15.004   6.006  1.00  1.14           C  
ATOM  12108  CG  TRP A 796     -16.418  16.379   5.456  1.00  1.14           C  
ATOM  12109  CD1 TRP A 796     -16.458  17.571   6.123  1.00  1.14           C  
ATOM  12110  CD2 TRP A 796     -16.613  16.694   4.063  1.00  1.14           C  
ATOM  12111  NE1 TRP A 796     -16.686  18.597   5.227  1.00  1.14           N  
ATOM  12112  CE2 TRP A 796     -16.788  18.065   3.969  1.00  1.14           C  
ATOM  12113  CE3 TRP A 796     -16.644  15.924   2.900  1.00  1.14           C  
ATOM  12114  CZ2 TRP A 796     -17.003  18.674   2.756  1.00  1.14           C  
ATOM  12115  CZ3 TRP A 796     -16.848  16.522   1.705  1.00  1.14           C  
ATOM  12116  CH2 TRP A 796     -17.020  17.843   1.626  1.00  1.14           C  
ATOM  12117  H   TRP A 796     -13.776  15.604   6.203  1.00  1.14           H  
ATOM  12118  HA  TRP A 796     -15.958  15.610   8.020  1.00  1.14           H  
ATOM  12119 1HB  TRP A 796     -15.644  14.428   5.269  1.00  1.14           H  
ATOM  12120 2HB  TRP A 796     -17.172  14.542   6.135  1.00  1.14           H  
ATOM  12121  HD1 TRP A 796     -16.334  17.692   7.199  1.00  1.14           H  
ATOM  12122  HE1 TRP A 796     -16.756  19.585   5.454  1.00  1.14           H  
ATOM  12123  HE3 TRP A 796     -16.491  14.877   2.938  1.00  1.14           H  
ATOM  12124  HZ2 TRP A 796     -17.124  19.744   2.660  1.00  1.14           H  
ATOM  12125  HZ3 TRP A 796     -16.855  15.901   0.809  1.00  1.14           H  
ATOM  12126  HH2 TRP A 796     -17.151  18.253   0.657  1.00  1.14           H  
ATOM  12127  N   ARG A 797     -14.550  12.694   7.561  1.00  1.31           N  
ATOM  12128  CA  ARG A 797     -14.546  11.332   8.081  1.00  1.31           C  
ATOM  12129  C   ARG A 797     -14.505  11.320   9.606  1.00  1.31           C  
ATOM  12130  O   ARG A 797     -14.932  10.349  10.234  1.00  1.31           O  
ATOM  12131  CB  ARG A 797     -13.386  10.520   7.523  1.00  1.31           C  
ATOM  12132  CG  ARG A 797     -13.541  10.078   6.069  1.00  1.31           C  
ATOM  12133  CD  ARG A 797     -12.333   9.365   5.581  1.00  1.31           C  
ATOM  12134  NE  ARG A 797     -12.475   8.936   4.197  1.00  1.31           N  
ATOM  12135  CZ  ARG A 797     -11.519   8.311   3.484  1.00  1.31           C  
ATOM  12136  NH1 ARG A 797     -10.362   8.031   4.040  1.00  1.31           N  
ATOM  12137  NH2 ARG A 797     -11.748   7.974   2.225  1.00  1.31           N  
ATOM  12138  H   ARG A 797     -13.809  12.998   6.930  1.00  1.31           H  
ATOM  12139  HA  ARG A 797     -15.469  10.848   7.764  1.00  1.31           H  
ATOM  12140 1HB  ARG A 797     -12.473  11.121   7.579  1.00  1.31           H  
ATOM  12141 2HB  ARG A 797     -13.234   9.632   8.134  1.00  1.31           H  
ATOM  12142 1HG  ARG A 797     -14.384   9.392   6.001  1.00  1.31           H  
ATOM  12143 2HG  ARG A 797     -13.730  10.924   5.436  1.00  1.31           H  
ATOM  12144 1HD  ARG A 797     -11.476  10.036   5.642  1.00  1.31           H  
ATOM  12145 2HD  ARG A 797     -12.150   8.486   6.195  1.00  1.31           H  
ATOM  12146  HE  ARG A 797     -13.351   9.132   3.734  1.00  1.31           H  
ATOM  12147 1HH1 ARG A 797     -10.195   8.279   5.005  1.00  1.31           H  
ATOM  12148 2HH1 ARG A 797      -9.645   7.560   3.508  1.00  1.31           H  
ATOM  12149 1HH2 ARG A 797     -12.640   8.185   1.797  1.00  1.31           H  
ATOM  12150 2HH2 ARG A 797     -11.036   7.500   1.693  1.00  1.31           H  
ATOM  12151  N   ALA A 798     -13.941  12.371  10.206  1.00  1.47           N  
ATOM  12152  CA  ALA A 798     -13.892  12.500  11.650  1.00  1.47           C  
ATOM  12153  C   ALA A 798     -15.106  13.305  12.127  1.00  1.47           C  
ATOM  12154  O   ALA A 798     -15.666  13.058  13.198  1.00  1.47           O  
ATOM  12155  CB  ALA A 798     -12.605  13.188  12.066  1.00  1.47           C  
ATOM  12156  H   ALA A 798     -13.596  13.151   9.650  1.00  1.47           H  
ATOM  12157  HA  ALA A 798     -13.940  11.507  12.094  1.00  1.47           H  
ATOM  12158 1HB  ALA A 798     -12.573  13.286  13.149  1.00  1.47           H  
ATOM  12159 2HB  ALA A 798     -11.751  12.607  11.727  1.00  1.47           H  
ATOM  12160 3HB  ALA A 798     -12.575  14.177  11.609  1.00  1.47           H  
ATOM  12161  N   GLY A 799     -15.496  14.273  11.299  1.00  1.57           N  
ATOM  12162  CA  GLY A 799     -16.528  15.259  11.589  1.00  1.57           C  
ATOM  12163  C   GLY A 799     -17.666  15.397  10.548  1.00  1.57           C  
ATOM  12164  O   GLY A 799     -17.978  16.512  10.128  1.00  1.57           O  
ATOM  12165  H   GLY A 799     -14.981  14.393  10.431  1.00  1.57           H  
ATOM  12166 1HA  GLY A 799     -16.970  15.021  12.555  1.00  1.57           H  
ATOM  12167 2HA  GLY A 799     -16.031  16.206  11.724  1.00  1.57           H  
ATOM  12168  N   GLN A 800     -18.273  14.286  10.125  1.00  1.60           N  
ATOM  12169  CA  GLN A 800     -19.354  14.272   9.110  1.00  1.60           C  
ATOM  12170  C   GLN A 800     -20.613  15.093   9.473  1.00  1.60           C  
ATOM  12171  O   GLN A 800     -21.469  15.310   8.610  1.00  1.60           O  
ATOM  12172  CB  GLN A 800     -19.791  12.832   8.802  1.00  1.60           C  
ATOM  12173  CG  GLN A 800     -20.531  12.136   9.930  1.00  1.60           C  
ATOM  12174  CD  GLN A 800     -20.834  10.678   9.613  1.00  1.60           C  
ATOM  12175  OE1 GLN A 800     -20.482  10.169   8.544  1.00  1.60           O  
ATOM  12176  NE2 GLN A 800     -21.493   9.993  10.539  1.00  1.60           N  
ATOM  12177  H   GLN A 800     -17.940  13.404  10.489  1.00  1.60           H  
ATOM  12178  HA  GLN A 800     -18.939  14.693   8.194  1.00  1.60           H  
ATOM  12179 1HB  GLN A 800     -20.437  12.830   7.922  1.00  1.60           H  
ATOM  12180 2HB  GLN A 800     -18.909  12.233   8.559  1.00  1.60           H  
ATOM  12181 1HG  GLN A 800     -19.911  12.176  10.826  1.00  1.60           H  
ATOM  12182 2HG  GLN A 800     -21.476  12.654  10.107  1.00  1.60           H  
ATOM  12183 1HE2 GLN A 800     -21.731   9.028  10.378  1.00  1.60           H  
ATOM  12184 2HE2 GLN A 800     -21.764  10.439  11.394  1.00  1.60           H  
ATOM  12185  N   THR A 801     -20.755  15.467  10.745  1.00  1.55           N  
ATOM  12186  CA  THR A 801     -21.865  16.279  11.250  1.00  1.55           C  
ATOM  12187  C   THR A 801     -21.454  17.764  11.218  1.00  1.55           C  
ATOM  12188  O   THR A 801     -20.313  18.103  11.539  1.00  1.55           O  
ATOM  12189  CB  THR A 801     -22.254  15.839  12.683  1.00  1.55           C  
ATOM  12190  OG1 THR A 801     -22.687  14.472  12.658  1.00  1.55           O  
ATOM  12191  CG2 THR A 801     -23.369  16.691  13.237  1.00  1.55           C  
ATOM  12192  H   THR A 801     -20.013  15.221  11.382  1.00  1.55           H  
ATOM  12193  HA  THR A 801     -22.731  16.151  10.601  1.00  1.55           H  
ATOM  12194  HB  THR A 801     -21.384  15.925  13.331  1.00  1.55           H  
ATOM  12195  HG1 THR A 801     -23.460  14.404  12.090  1.00  1.55           H  
ATOM  12196 1HG2 THR A 801     -23.621  16.357  14.240  1.00  1.55           H  
ATOM  12197 2HG2 THR A 801     -23.059  17.735  13.275  1.00  1.55           H  
ATOM  12198 3HG2 THR A 801     -24.243  16.601  12.595  1.00  1.55           H  
ATOM  12199  N   GLY A 802     -22.332  18.655  10.741  1.00  1.46           N  
ATOM  12200  CA  GLY A 802     -22.054  20.102  10.703  1.00  1.46           C  
ATOM  12201  C   GLY A 802     -21.234  20.535   9.490  1.00  1.46           C  
ATOM  12202  O   GLY A 802     -21.642  21.375   8.691  1.00  1.46           O  
ATOM  12203  H   GLY A 802     -23.271  18.370  10.462  1.00  1.46           H  
ATOM  12204 1HA  GLY A 802     -23.004  20.639  10.709  1.00  1.46           H  
ATOM  12205 2HA  GLY A 802     -21.526  20.377  11.613  1.00  1.46           H  
ATOM  12206  N   LEU A 803     -20.075  19.919   9.383  1.00  1.36           N  
ATOM  12207  CA  LEU A 803     -19.055  20.055   8.356  1.00  1.36           C  
ATOM  12208  C   LEU A 803     -18.222  21.351   8.346  1.00  1.36           C  
ATOM  12209  O   LEU A 803     -17.100  21.319   7.825  1.00  1.36           O  
ATOM  12210  CB  LEU A 803     -19.717  19.980   6.963  1.00  1.36           C  
ATOM  12211  CG  LEU A 803     -20.656  18.800   6.675  1.00  1.36           C  
ATOM  12212  CD1 LEU A 803     -21.149  18.938   5.255  1.00  1.36           C  
ATOM  12213  CD2 LEU A 803     -19.956  17.495   6.899  1.00  1.36           C  
ATOM  12214  H   LEU A 803     -19.886  19.266  10.142  1.00  1.36           H  
ATOM  12215  HA  LEU A 803     -18.375  19.211   8.471  1.00  1.36           H  
ATOM  12216 1HB  LEU A 803     -20.265  20.899   6.775  1.00  1.36           H  
ATOM  12217 2HB  LEU A 803     -18.928  19.931   6.223  1.00  1.36           H  
ATOM  12218  HG  LEU A 803     -21.517  18.849   7.328  1.00  1.36           H  
ATOM  12219 1HD1 LEU A 803     -21.840  18.126   5.034  1.00  1.36           H  
ATOM  12220 2HD1 LEU A 803     -21.658  19.881   5.140  1.00  1.36           H  
ATOM  12221 3HD1 LEU A 803     -20.305  18.903   4.568  1.00  1.36           H  
ATOM  12222 1HD2 LEU A 803     -20.640  16.678   6.686  1.00  1.36           H  
ATOM  12223 2HD2 LEU A 803     -19.121  17.426   6.248  1.00  1.36           H  
ATOM  12224 3HD2 LEU A 803     -19.620  17.431   7.937  1.00  1.36           H  
ATOM  12225  N   LEU A 804     -18.628  22.459   8.992  1.00  1.27           N  
ATOM  12226  CA  LEU A 804     -17.740  23.618   8.897  1.00  1.27           C  
ATOM  12227  C   LEU A 804     -16.761  23.606  10.053  1.00  1.27           C  
ATOM  12228  O   LEU A 804     -15.571  23.877   9.860  1.00  1.27           O  
ATOM  12229  CB  LEU A 804     -18.487  24.946   8.848  1.00  1.27           C  
ATOM  12230  CG  LEU A 804     -19.024  25.339   7.474  1.00  1.27           C  
ATOM  12231  CD1 LEU A 804     -20.217  24.429   7.129  1.00  1.27           C  
ATOM  12232  CD2 LEU A 804     -19.398  26.782   7.492  1.00  1.27           C  
ATOM  12233  H   LEU A 804     -19.529  22.554   9.479  1.00  1.27           H  
ATOM  12234  HA  LEU A 804     -17.173  23.547   7.972  1.00  1.27           H  
ATOM  12235 1HB  LEU A 804     -19.305  24.933   9.546  1.00  1.27           H  
ATOM  12236 2HB  LEU A 804     -17.801  25.727   9.155  1.00  1.27           H  
ATOM  12237  HG  LEU A 804     -18.257  25.181   6.715  1.00  1.27           H  
ATOM  12238 1HD1 LEU A 804     -20.610  24.696   6.159  1.00  1.27           H  
ATOM  12239 2HD1 LEU A 804     -19.901  23.392   7.119  1.00  1.27           H  
ATOM  12240 3HD1 LEU A 804     -21.000  24.553   7.885  1.00  1.27           H  
ATOM  12241 1HD2 LEU A 804     -19.785  27.077   6.517  1.00  1.27           H  
ATOM  12242 2HD2 LEU A 804     -20.144  26.922   8.234  1.00  1.27           H  
ATOM  12243 3HD2 LEU A 804     -18.522  27.384   7.733  1.00  1.27           H  
ATOM  12244  N   GLN A 805     -17.208  23.219  11.258  1.00  1.22           N  
ATOM  12245  CA  GLN A 805     -16.248  23.148  12.352  1.00  1.22           C  
ATOM  12246  C   GLN A 805     -15.202  22.112  12.008  1.00  1.22           C  
ATOM  12247  O   GLN A 805     -14.032  22.285  12.334  1.00  1.22           O  
ATOM  12248  CB  GLN A 805     -16.915  22.779  13.684  1.00  1.22           C  
ATOM  12249  CG  GLN A 805     -17.768  23.874  14.298  1.00  1.22           C  
ATOM  12250  CD  GLN A 805     -18.559  23.388  15.504  1.00  1.22           C  
ATOM  12251  OE1 GLN A 805     -18.121  23.416  16.663  1.00  1.22           O  
ATOM  12252  NE2 GLN A 805     -19.750  22.905  15.210  1.00  1.22           N  
ATOM  12253  H   GLN A 805     -18.205  23.017  11.440  1.00  1.22           H  
ATOM  12254  HA  GLN A 805     -15.750  24.107  12.458  1.00  1.22           H  
ATOM  12255 1HB  GLN A 805     -17.568  21.917  13.523  1.00  1.22           H  
ATOM  12256 2HB  GLN A 805     -16.156  22.485  14.406  1.00  1.22           H  
ATOM  12257 1HG  GLN A 805     -17.113  24.678  14.629  1.00  1.22           H  
ATOM  12258 2HG  GLN A 805     -18.464  24.246  13.555  1.00  1.22           H  
ATOM  12259 1HE2 GLN A 805     -20.348  22.550  15.924  1.00  1.22           H  
ATOM  12260 2HE2 GLN A 805     -20.032  22.889  14.221  1.00  1.22           H  
ATOM  12261  N   SER A 806     -15.626  21.041  11.334  1.00  1.18           N  
ATOM  12262  CA  SER A 806     -14.763  19.933  10.958  1.00  1.18           C  
ATOM  12263  C   SER A 806     -13.735  20.364   9.925  1.00  1.18           C  
ATOM  12264  O   SER A 806     -12.540  20.099  10.071  1.00  1.18           O  
ATOM  12265  CB  SER A 806     -15.627  18.864  10.358  1.00  1.18           C  
ATOM  12266  OG  SER A 806     -16.548  18.428  11.299  1.00  1.18           O  
ATOM  12267  H   SER A 806     -16.605  20.994  11.091  1.00  1.18           H  
ATOM  12268  HA  SER A 806     -14.252  19.560  11.846  1.00  1.18           H  
ATOM  12269 1HB  SER A 806     -16.144  19.251   9.488  1.00  1.18           H  
ATOM  12270 2HB  SER A 806     -15.010  18.025  10.028  1.00  1.18           H  
ATOM  12271  HG  SER A 806     -17.151  17.828  10.820  1.00  1.18           H  
ATOM  12272  N   SER A 807     -14.198  21.090   8.908  1.00  1.14           N  
ATOM  12273  CA  SER A 807     -13.336  21.576   7.847  1.00  1.14           C  
ATOM  12274  C   SER A 807     -12.284  22.524   8.420  1.00  1.14           C  
ATOM  12275  O   SER A 807     -11.118  22.534   8.005  1.00  1.14           O  
ATOM  12276  CB  SER A 807     -14.184  22.284   6.811  1.00  1.14           C  
ATOM  12277  OG  SER A 807     -15.064  21.396   6.186  1.00  1.14           O  
ATOM  12278  H   SER A 807     -15.197  21.281   8.823  1.00  1.14           H  
ATOM  12279  HA  SER A 807     -12.834  20.728   7.383  1.00  1.14           H  
ATOM  12280 1HB  SER A 807     -14.745  23.091   7.282  1.00  1.14           H  
ATOM  12281 2HB  SER A 807     -13.543  22.720   6.065  1.00  1.14           H  
ATOM  12282  HG  SER A 807     -15.707  21.141   6.877  1.00  1.14           H  
ATOM  12283  N   LEU A 808     -12.682  23.332   9.395  1.00  1.09           N  
ATOM  12284  CA  LEU A 808     -11.738  24.251   9.999  1.00  1.09           C  
ATOM  12285  C   LEU A 808     -10.785  23.514  10.970  1.00  1.09           C  
ATOM  12286  O   LEU A 808      -9.564  23.676  10.901  1.00  1.09           O  
ATOM  12287  CB  LEU A 808     -12.521  25.366  10.689  1.00  1.09           C  
ATOM  12288  CG  LEU A 808     -11.729  26.496  11.222  1.00  1.09           C  
ATOM  12289  CD1 LEU A 808     -10.920  27.123  10.097  1.00  1.09           C  
ATOM  12290  CD2 LEU A 808     -12.684  27.502  11.715  1.00  1.09           C  
ATOM  12291  H   LEU A 808     -13.658  23.331   9.700  1.00  1.09           H  
ATOM  12292  HA  LEU A 808     -11.139  24.695   9.211  1.00  1.09           H  
ATOM  12293 1HB  LEU A 808     -13.263  25.761  10.015  1.00  1.09           H  
ATOM  12294 2HB  LEU A 808     -13.056  24.922  11.533  1.00  1.09           H  
ATOM  12295  HG  LEU A 808     -11.058  26.165  12.017  1.00  1.09           H  
ATOM  12296 1HD1 LEU A 808     -10.375  27.976  10.482  1.00  1.09           H  
ATOM  12297 2HD1 LEU A 808     -10.217  26.391   9.696  1.00  1.09           H  
ATOM  12298 3HD1 LEU A 808     -11.590  27.454   9.307  1.00  1.09           H  
ATOM  12299 1HD2 LEU A 808     -12.136  28.351  12.079  1.00  1.09           H  
ATOM  12300 2HD2 LEU A 808     -13.327  27.812  10.898  1.00  1.09           H  
ATOM  12301 3HD2 LEU A 808     -13.286  27.069  12.510  1.00  1.09           H  
ATOM  12302  N   THR A 809     -11.335  22.634  11.810  1.00  1.03           N  
ATOM  12303  CA  THR A 809     -10.597  21.893  12.833  1.00  1.03           C  
ATOM  12304  C   THR A 809      -9.492  21.026  12.279  1.00  1.03           C  
ATOM  12305  O   THR A 809      -8.398  20.970  12.838  1.00  1.03           O  
ATOM  12306  CB  THR A 809     -11.527  20.976  13.645  1.00  1.03           C  
ATOM  12307  OG1 THR A 809     -12.496  21.763  14.336  1.00  1.03           O  
ATOM  12308  CG2 THR A 809     -10.731  20.143  14.633  1.00  1.03           C  
ATOM  12309  H   THR A 809     -12.340  22.503  11.791  1.00  1.03           H  
ATOM  12310  HA  THR A 809     -10.144  22.618  13.510  1.00  1.03           H  
ATOM  12311  HB  THR A 809     -12.048  20.306  12.959  1.00  1.03           H  
ATOM  12312  HG1 THR A 809     -13.079  22.179  13.671  1.00  1.03           H  
ATOM  12313 1HG2 THR A 809     -11.410  19.494  15.183  1.00  1.03           H  
ATOM  12314 2HG2 THR A 809     -10.007  19.533  14.089  1.00  1.03           H  
ATOM  12315 3HG2 THR A 809     -10.210  20.796  15.325  1.00  1.03           H  
ATOM  12316  N   HIS A 810      -9.767  20.353  11.169  1.00  0.96           N  
ATOM  12317  CA  HIS A 810      -8.803  19.429  10.606  1.00  0.96           C  
ATOM  12318  C   HIS A 810      -8.017  20.101   9.474  1.00  0.96           C  
ATOM  12319  O   HIS A 810      -7.371  19.439   8.659  1.00  0.96           O  
ATOM  12320  CB  HIS A 810      -9.529  18.190  10.125  1.00  0.96           C  
ATOM  12321  CG  HIS A 810     -10.293  17.474  11.247  1.00  0.96           C  
ATOM  12322  ND1 HIS A 810      -9.681  16.759  12.283  1.00  0.96           N  
ATOM  12323  CD2 HIS A 810     -11.627  17.383  11.474  1.00  0.96           C  
ATOM  12324  CE1 HIS A 810     -10.619  16.285  13.081  1.00  0.96           C  
ATOM  12325  NE2 HIS A 810     -11.798  16.654  12.614  1.00  0.96           N  
ATOM  12326  H   HIS A 810     -10.691  20.436  10.742  1.00  0.96           H  
ATOM  12327  HA  HIS A 810      -8.090  19.126  11.373  1.00  0.96           H  
ATOM  12328 1HB  HIS A 810     -10.237  18.489   9.376  1.00  0.96           H  
ATOM  12329 2HB  HIS A 810      -8.828  17.494   9.670  1.00  0.96           H  
ATOM  12330  HD1 HIS A 810      -8.693  16.574  12.492  1.00  0.96           H  
ATOM  12331  HD2 HIS A 810     -12.495  17.763  10.949  1.00  0.96           H  
ATOM  12332  HE1 HIS A 810     -10.348  15.698  13.958  1.00  0.96           H  
ATOM  12333  N   ALA A 811      -8.052  21.437   9.487  1.00  0.89           N  
ATOM  12334  CA  ALA A 811      -7.337  22.362   8.621  1.00  0.89           C  
ATOM  12335  C   ALA A 811      -7.590  22.363   7.136  1.00  0.89           C  
ATOM  12336  O   ALA A 811      -6.702  22.725   6.361  1.00  0.89           O  
ATOM  12337  CB  ALA A 811      -5.878  22.107   8.791  1.00  0.89           C  
ATOM  12338  H   ALA A 811      -8.627  21.895  10.190  1.00  0.89           H  
ATOM  12339  HA  ALA A 811      -7.599  23.349   8.979  1.00  0.89           H  
ATOM  12340 1HB  ALA A 811      -5.347  22.851   8.244  1.00  0.89           H  
ATOM  12341 2HB  ALA A 811      -5.677  22.194   9.828  1.00  0.89           H  
ATOM  12342 3HB  ALA A 811      -5.596  21.119   8.434  1.00  0.89           H  
ATOM  12343  N   VAL A 812      -8.793  22.087   6.699  1.00  0.83           N  
ATOM  12344  CA  VAL A 812      -9.032  22.153   5.275  1.00  0.83           C  
ATOM  12345  C   VAL A 812      -9.079  23.606   4.893  1.00  0.83           C  
ATOM  12346  O   VAL A 812      -8.548  24.030   3.868  1.00  0.83           O  
ATOM  12347  CB  VAL A 812     -10.343  21.517   4.915  1.00  0.83           C  
ATOM  12348  CG1 VAL A 812     -10.580  21.676   3.431  1.00  0.83           C  
ATOM  12349  CG2 VAL A 812     -10.326  20.124   5.393  1.00  0.83           C  
ATOM  12350  H   VAL A 812      -9.549  21.841   7.332  1.00  0.83           H  
ATOM  12351  HA  VAL A 812      -8.222  21.660   4.740  1.00  0.83           H  
ATOM  12352  HB  VAL A 812     -11.150  22.044   5.416  1.00  0.83           H  
ATOM  12353 1HG1 VAL A 812     -11.508  21.240   3.184  1.00  0.83           H  
ATOM  12354 2HG1 VAL A 812     -10.592  22.734   3.169  1.00  0.83           H  
ATOM  12355 3HG1 VAL A 812      -9.791  21.174   2.880  1.00  0.83           H  
ATOM  12356 1HG2 VAL A 812     -11.258  19.668   5.185  1.00  0.83           H  
ATOM  12357 2HG2 VAL A 812      -9.531  19.577   4.918  1.00  0.83           H  
ATOM  12358 3HG2 VAL A 812     -10.164  20.128   6.473  1.00  0.83           H  
ATOM  12359  N   LEU A 813      -9.738  24.376   5.743  1.00  0.77           N  
ATOM  12360  CA  LEU A 813      -9.916  25.790   5.486  1.00  0.77           C  
ATOM  12361  C   LEU A 813      -8.636  26.600   5.721  1.00  0.77           C  
ATOM  12362  O   LEU A 813      -8.497  27.710   5.210  1.00  0.77           O  
ATOM  12363  CB  LEU A 813     -11.079  26.294   6.310  1.00  0.77           C  
ATOM  12364  CG  LEU A 813     -12.384  25.612   5.903  1.00  0.77           C  
ATOM  12365  CD1 LEU A 813     -13.517  26.102   6.782  1.00  0.77           C  
ATOM  12366  CD2 LEU A 813     -12.643  25.835   4.395  1.00  0.77           C  
ATOM  12367  H   LEU A 813     -10.148  23.938   6.569  1.00  0.77           H  
ATOM  12368  HA  LEU A 813     -10.196  25.897   4.445  1.00  0.77           H  
ATOM  12369 1HB  LEU A 813     -10.889  26.083   7.347  1.00  0.77           H  
ATOM  12370 2HB  LEU A 813     -11.185  27.368   6.175  1.00  0.77           H  
ATOM  12371  HG  LEU A 813     -12.278  24.553   6.077  1.00  0.77           H  
ATOM  12372 1HD1 LEU A 813     -14.438  25.586   6.513  1.00  0.77           H  
ATOM  12373 2HD1 LEU A 813     -13.279  25.894   7.805  1.00  0.77           H  
ATOM  12374 3HD1 LEU A 813     -13.649  27.173   6.649  1.00  0.77           H  
ATOM  12375 1HD2 LEU A 813     -13.560  25.319   4.101  1.00  0.77           H  
ATOM  12376 2HD2 LEU A 813     -12.747  26.902   4.193  1.00  0.77           H  
ATOM  12377 3HD2 LEU A 813     -11.806  25.438   3.816  1.00  0.77           H  
ATOM  12378  N   PHE A 814      -7.683  26.061   6.485  1.00  0.73           N  
ATOM  12379  CA  PHE A 814      -6.423  26.779   6.653  1.00  0.73           C  
ATOM  12380  C   PHE A 814      -5.619  26.532   5.384  1.00  0.73           C  
ATOM  12381  O   PHE A 814      -4.980  27.439   4.837  1.00  0.73           O  
ATOM  12382  CB  PHE A 814      -5.671  26.345   7.897  1.00  0.73           C  
ATOM  12383  CG  PHE A 814      -6.377  26.742   9.151  1.00  0.73           C  
ATOM  12384  CD1 PHE A 814      -6.704  25.799  10.097  1.00  0.73           C  
ATOM  12385  CD2 PHE A 814      -6.757  28.050   9.367  1.00  0.73           C  
ATOM  12386  CE1 PHE A 814      -7.387  26.135  11.230  1.00  0.73           C  
ATOM  12387  CE2 PHE A 814      -7.440  28.392  10.499  1.00  0.73           C  
ATOM  12388  CZ  PHE A 814      -7.756  27.423  11.434  1.00  0.73           C  
ATOM  12389  H   PHE A 814      -7.824  25.157   6.910  1.00  0.73           H  
ATOM  12390  HA  PHE A 814      -6.624  27.848   6.736  1.00  0.73           H  
ATOM  12391 1HB  PHE A 814      -5.556  25.263   7.893  1.00  0.73           H  
ATOM  12392 2HB  PHE A 814      -4.675  26.785   7.902  1.00  0.73           H  
ATOM  12393  HD1 PHE A 814      -6.404  24.781   9.945  1.00  0.73           H  
ATOM  12394  HD2 PHE A 814      -6.517  28.809   8.628  1.00  0.73           H  
ATOM  12395  HE1 PHE A 814      -7.636  25.366  11.965  1.00  0.73           H  
ATOM  12396  HE2 PHE A 814      -7.740  29.424  10.660  1.00  0.73           H  
ATOM  12397  HZ  PHE A 814      -8.300  27.686  12.327  1.00  0.73           H  
ATOM  12398  N   SER A 815      -5.709  25.303   4.866  1.00  0.70           N  
ATOM  12399  CA  SER A 815      -5.073  24.984   3.600  1.00  0.70           C  
ATOM  12400  C   SER A 815      -5.678  25.843   2.492  1.00  0.70           C  
ATOM  12401  O   SER A 815      -4.966  26.429   1.664  1.00  0.70           O  
ATOM  12402  CB  SER A 815      -5.274  23.515   3.293  1.00  0.70           C  
ATOM  12403  OG  SER A 815      -4.508  22.683   4.129  1.00  0.70           O  
ATOM  12404  H   SER A 815      -6.214  24.562   5.353  1.00  0.70           H  
ATOM  12405  HA  SER A 815      -4.008  25.195   3.670  1.00  0.70           H  
ATOM  12406 1HB  SER A 815      -6.308  23.277   3.448  1.00  0.70           H  
ATOM  12407 2HB  SER A 815      -5.073  23.319   2.259  1.00  0.70           H  
ATOM  12408  HG  SER A 815      -3.739  22.417   3.560  1.00  0.70           H  
ATOM  12409  N   ALA A 816      -7.002  25.981   2.508  1.00  0.68           N  
ATOM  12410  CA  ALA A 816      -7.671  26.801   1.520  1.00  0.68           C  
ATOM  12411  C   ALA A 816      -7.276  28.254   1.625  1.00  0.68           C  
ATOM  12412  O   ALA A 816      -6.999  28.888   0.611  1.00  0.68           O  
ATOM  12413  CB  ALA A 816      -9.141  26.667   1.676  1.00  0.68           C  
ATOM  12414  H   ALA A 816      -7.556  25.465   3.190  1.00  0.68           H  
ATOM  12415  HA  ALA A 816      -7.388  26.461   0.537  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816      -9.584  27.244   0.935  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816      -9.420  25.625   1.574  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816      -9.434  27.029   2.648  1.00  0.68           H  
ATOM  12419  N   ALA A 817      -7.189  28.780   2.849  1.00  0.67           N  
ATOM  12420  CA  ALA A 817      -6.791  30.164   3.048  1.00  0.67           C  
ATOM  12421  C   ALA A 817      -5.385  30.400   2.517  1.00  0.67           C  
ATOM  12422  O   ALA A 817      -5.101  31.432   1.899  1.00  0.67           O  
ATOM  12423  CB  ALA A 817      -6.864  30.511   4.523  1.00  0.67           C  
ATOM  12424  H   ALA A 817      -7.446  28.229   3.667  1.00  0.67           H  
ATOM  12425  HA  ALA A 817      -7.479  30.800   2.495  1.00  0.67           H  
ATOM  12426 1HB  ALA A 817      -6.589  31.551   4.669  1.00  0.67           H  
ATOM  12427 2HB  ALA A 817      -7.879  30.348   4.882  1.00  0.67           H  
ATOM  12428 3HB  ALA A 817      -6.182  29.870   5.076  1.00  0.67           H  
ATOM  12429  N   THR A 818      -4.507  29.421   2.724  1.00  0.67           N  
ATOM  12430  CA  THR A 818      -3.125  29.500   2.282  1.00  0.67           C  
ATOM  12431  C   THR A 818      -3.060  29.564   0.758  1.00  0.67           C  
ATOM  12432  O   THR A 818      -2.362  30.408   0.176  1.00  0.67           O  
ATOM  12433  CB  THR A 818      -2.375  28.272   2.812  1.00  0.67           C  
ATOM  12434  OG1 THR A 818      -2.422  28.282   4.231  1.00  0.67           O  
ATOM  12435  CG2 THR A 818      -1.000  28.230   2.379  1.00  0.67           C  
ATOM  12436  H   THR A 818      -4.797  28.599   3.256  1.00  0.67           H  
ATOM  12437  HA  THR A 818      -2.675  30.404   2.690  1.00  0.67           H  
ATOM  12438  HB  THR A 818      -2.864  27.380   2.456  1.00  0.67           H  
ATOM  12439  HG1 THR A 818      -3.353  28.114   4.517  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818      -0.575  27.337   2.787  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818      -0.970  28.192   1.311  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818      -0.465  29.090   2.729  1.00  0.67           H  
ATOM  12443  N   THR A 819      -3.829  28.690   0.114  1.00  0.68           N  
ATOM  12444  CA  THR A 819      -3.883  28.628  -1.332  1.00  0.68           C  
ATOM  12445  C   THR A 819      -4.491  29.922  -1.882  1.00  0.68           C  
ATOM  12446  O   THR A 819      -3.960  30.518  -2.824  1.00  0.68           O  
ATOM  12447  CB  THR A 819      -4.695  27.404  -1.774  1.00  0.68           C  
ATOM  12448  OG1 THR A 819      -4.068  26.215  -1.266  1.00  0.68           O  
ATOM  12449  CG2 THR A 819      -4.737  27.336  -3.249  1.00  0.68           C  
ATOM  12450  H   THR A 819      -4.374  28.019   0.659  1.00  0.68           H  
ATOM  12451  HA  THR A 819      -2.871  28.532  -1.718  1.00  0.68           H  
ATOM  12452  HB  THR A 819      -5.705  27.473  -1.376  1.00  0.68           H  
ATOM  12453  HG1 THR A 819      -4.204  26.169  -0.296  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819      -5.313  26.473  -3.570  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819      -5.200  28.239  -3.595  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819      -3.726  27.268  -3.642  1.00  0.68           H  
ATOM  12457  N   ALA A 820      -5.584  30.380  -1.256  1.00  0.69           N  
ATOM  12458  CA  ALA A 820      -6.266  31.604  -1.651  1.00  0.69           C  
ATOM  12459  C   ALA A 820      -5.338  32.799  -1.540  1.00  0.69           C  
ATOM  12460  O   ALA A 820      -5.373  33.687  -2.392  1.00  0.69           O  
ATOM  12461  CB  ALA A 820      -7.490  31.847  -0.781  1.00  0.69           C  
ATOM  12462  H   ALA A 820      -5.970  29.847  -0.485  1.00  0.69           H  
ATOM  12463  HA  ALA A 820      -6.575  31.497  -2.689  1.00  0.69           H  
ATOM  12464 1HB  ALA A 820      -7.992  32.755  -1.105  1.00  0.69           H  
ATOM  12465 2HB  ALA A 820      -8.175  31.015  -0.843  1.00  0.69           H  
ATOM  12466 3HB  ALA A 820      -7.169  31.959   0.251  1.00  0.69           H  
ATOM  12467  N   THR A 821      -4.484  32.810  -0.510  1.00  0.72           N  
ATOM  12468  CA  THR A 821      -3.537  33.891  -0.307  1.00  0.72           C  
ATOM  12469  C   THR A 821      -2.605  33.980  -1.501  1.00  0.72           C  
ATOM  12470  O   THR A 821      -2.391  35.068  -2.049  1.00  0.72           O  
ATOM  12471  CB  THR A 821      -2.717  33.668   0.977  1.00  0.72           C  
ATOM  12472  OG1 THR A 821      -3.598  33.660   2.106  1.00  0.72           O  
ATOM  12473  CG2 THR A 821      -1.687  34.742   1.134  1.00  0.72           C  
ATOM  12474  H   THR A 821      -4.523  32.067   0.185  1.00  0.72           H  
ATOM  12475  HA  THR A 821      -4.085  34.828  -0.219  1.00  0.72           H  
ATOM  12476  HB  THR A 821      -2.213  32.716   0.919  1.00  0.72           H  
ATOM  12477  HG1 THR A 821      -4.257  32.938   1.991  1.00  0.72           H  
ATOM  12478 1HG2 THR A 821      -1.115  34.549   2.028  1.00  0.72           H  
ATOM  12479 2HG2 THR A 821      -1.032  34.735   0.283  1.00  0.72           H  
ATOM  12480 3HG2 THR A 821      -2.169  35.711   1.204  1.00  0.72           H  
ATOM  12481  N   ALA A 822      -2.071  32.833  -1.923  1.00  0.75           N  
ATOM  12482  CA  ALA A 822      -1.192  32.804  -3.084  1.00  0.75           C  
ATOM  12483  C   ALA A 822      -1.920  33.293  -4.335  1.00  0.75           C  
ATOM  12484  O   ALA A 822      -1.375  34.065  -5.132  1.00  0.75           O  
ATOM  12485  CB  ALA A 822      -0.686  31.400  -3.294  1.00  0.75           C  
ATOM  12486  H   ALA A 822      -2.278  31.971  -1.410  1.00  0.75           H  
ATOM  12487  HA  ALA A 822      -0.352  33.471  -2.897  1.00  0.75           H  
ATOM  12488 1HB  ALA A 822      -0.031  31.373  -4.137  1.00  0.75           H  
ATOM  12489 2HB  ALA A 822      -0.153  31.099  -2.403  1.00  0.75           H  
ATOM  12490 3HB  ALA A 822      -1.523  30.732  -3.473  1.00  0.75           H  
ATOM  12491  N   PHE A 823      -3.180  32.897  -4.485  1.00  0.79           N  
ATOM  12492  CA  PHE A 823      -3.934  33.324  -5.648  1.00  0.79           C  
ATOM  12493  C   PHE A 823      -4.117  34.845  -5.606  1.00  0.79           C  
ATOM  12494  O   PHE A 823      -3.962  35.536  -6.623  1.00  0.79           O  
ATOM  12495  CB  PHE A 823      -5.286  32.621  -5.677  1.00  0.79           C  
ATOM  12496  CG  PHE A 823      -5.191  31.110  -5.913  1.00  0.79           C  
ATOM  12497  CD1 PHE A 823      -3.996  30.528  -6.321  1.00  0.79           C  
ATOM  12498  CD2 PHE A 823      -6.304  30.273  -5.759  1.00  0.79           C  
ATOM  12499  CE1 PHE A 823      -3.912  29.163  -6.571  1.00  0.79           C  
ATOM  12500  CE2 PHE A 823      -6.210  28.912  -6.030  1.00  0.79           C  
ATOM  12501  CZ  PHE A 823      -5.018  28.366  -6.435  1.00  0.79           C  
ATOM  12502  H   PHE A 823      -3.595  32.255  -3.806  1.00  0.79           H  
ATOM  12503  HA  PHE A 823      -3.376  33.062  -6.548  1.00  0.79           H  
ATOM  12504 1HB  PHE A 823      -5.807  32.789  -4.741  1.00  0.79           H  
ATOM  12505 2HB  PHE A 823      -5.900  33.050  -6.470  1.00  0.79           H  
ATOM  12506  HD1 PHE A 823      -3.115  31.156  -6.447  1.00  0.79           H  
ATOM  12507  HD2 PHE A 823      -7.256  30.696  -5.445  1.00  0.79           H  
ATOM  12508  HE1 PHE A 823      -2.972  28.723  -6.887  1.00  0.79           H  
ATOM  12509  HE2 PHE A 823      -7.073  28.274  -5.925  1.00  0.79           H  
ATOM  12510  HZ  PHE A 823      -4.951  27.304  -6.641  1.00  0.79           H  
ATOM  12511  N   GLY A 824      -4.396  35.369  -4.404  1.00  0.84           N  
ATOM  12512  CA  GLY A 824      -4.578  36.795  -4.184  1.00  0.84           C  
ATOM  12513  C   GLY A 824      -3.316  37.564  -4.548  1.00  0.84           C  
ATOM  12514  O   GLY A 824      -3.387  38.641  -5.136  1.00  0.84           O  
ATOM  12515  H   GLY A 824      -4.516  34.742  -3.612  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824      -5.422  37.151  -4.772  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824      -4.818  36.960  -3.134  1.00  0.84           H  
ATOM  12518  N   SER A 825      -2.161  36.994  -4.237  1.00  0.89           N  
ATOM  12519  CA  SER A 825      -0.900  37.632  -4.559  1.00  0.89           C  
ATOM  12520  C   SER A 825      -0.774  37.830  -6.063  1.00  0.89           C  
ATOM  12521  O   SER A 825      -0.326  38.881  -6.522  1.00  0.89           O  
ATOM  12522  CB  SER A 825       0.238  36.823  -4.019  1.00  0.89           C  
ATOM  12523  OG  SER A 825       1.470  37.423  -4.295  1.00  0.89           O  
ATOM  12524  H   SER A 825      -2.166  36.111  -3.722  1.00  0.89           H  
ATOM  12525  HA  SER A 825      -0.878  38.611  -4.082  1.00  0.89           H  
ATOM  12526 1HB  SER A 825       0.105  36.713  -2.948  1.00  0.89           H  
ATOM  12527 2HB  SER A 825       0.205  35.848  -4.437  1.00  0.89           H  
ATOM  12528  HG  SER A 825       2.117  36.893  -3.815  1.00  0.89           H  
ATOM  12529  N   LEU A 826      -1.166  36.825  -6.856  1.00  0.93           N  
ATOM  12530  CA  LEU A 826      -1.085  37.023  -8.303  1.00  0.93           C  
ATOM  12531  C   LEU A 826      -2.070  38.127  -8.716  1.00  0.93           C  
ATOM  12532  O   LEU A 826      -1.744  39.003  -9.520  1.00  0.93           O  
ATOM  12533  CB  LEU A 826      -1.426  35.737  -9.076  1.00  0.93           C  
ATOM  12534  CG  LEU A 826      -0.438  34.581  -8.907  1.00  0.93           C  
ATOM  12535  CD1 LEU A 826      -0.936  33.364  -9.684  1.00  0.93           C  
ATOM  12536  CD2 LEU A 826       0.944  35.015  -9.336  1.00  0.93           C  
ATOM  12537  H   LEU A 826      -1.500  35.950  -6.441  1.00  0.93           H  
ATOM  12538  HA  LEU A 826      -0.076  37.338  -8.559  1.00  0.93           H  
ATOM  12539 1HB  LEU A 826      -2.384  35.379  -8.716  1.00  0.93           H  
ATOM  12540 2HB  LEU A 826      -1.523  35.963 -10.136  1.00  0.93           H  
ATOM  12541  HG  LEU A 826      -0.414  34.300  -7.862  1.00  0.93           H  
ATOM  12542 1HD1 LEU A 826      -0.247  32.540  -9.536  1.00  0.93           H  
ATOM  12543 2HD1 LEU A 826      -1.922  33.085  -9.320  1.00  0.93           H  
ATOM  12544 3HD1 LEU A 826      -0.994  33.601 -10.748  1.00  0.93           H  
ATOM  12545 1HD2 LEU A 826       1.637  34.199  -9.182  1.00  0.93           H  
ATOM  12546 2HD2 LEU A 826       0.935  35.289 -10.379  1.00  0.93           H  
ATOM  12547 3HD2 LEU A 826       1.255  35.869  -8.737  1.00  0.93           H  
ATOM  12548  N   TRP A 827      -3.251  38.128  -8.075  1.00  0.96           N  
ATOM  12549  CA  TRP A 827      -4.330  39.092  -8.327  1.00  0.96           C  
ATOM  12550  C   TRP A 827      -3.847  40.534  -8.127  1.00  0.96           C  
ATOM  12551  O   TRP A 827      -4.231  41.441  -8.864  1.00  0.96           O  
ATOM  12552  CB  TRP A 827      -5.536  38.814  -7.430  1.00  0.96           C  
ATOM  12553  CG  TRP A 827      -6.761  39.579  -7.783  1.00  0.96           C  
ATOM  12554  CD1 TRP A 827      -6.868  40.661  -8.605  1.00  0.96           C  
ATOM  12555  CD2 TRP A 827      -8.094  39.305  -7.302  1.00  0.96           C  
ATOM  12556  NE1 TRP A 827      -8.179  41.082  -8.663  1.00  0.96           N  
ATOM  12557  CE2 TRP A 827      -8.940  40.262  -7.869  1.00  0.96           C  
ATOM  12558  CE3 TRP A 827      -8.629  38.336  -6.446  1.00  0.96           C  
ATOM  12559  CZ2 TRP A 827     -10.300  40.285  -7.606  1.00  0.96           C  
ATOM  12560  CZ3 TRP A 827      -9.992  38.354  -6.186  1.00  0.96           C  
ATOM  12561  CH2 TRP A 827     -10.805  39.305  -6.749  1.00  0.96           C  
ATOM  12562  H   TRP A 827      -3.433  37.375  -7.410  1.00  0.96           H  
ATOM  12563  HA  TRP A 827      -4.666  38.973  -9.348  1.00  0.96           H  
ATOM  12564 1HB  TRP A 827      -5.764  37.747  -7.438  1.00  0.96           H  
ATOM  12565 2HB  TRP A 827      -5.301  39.087  -6.422  1.00  0.96           H  
ATOM  12566  HD1 TRP A 827      -6.041  41.123  -9.137  1.00  0.96           H  
ATOM  12567  HE1 TRP A 827      -8.520  41.866  -9.202  1.00  0.96           H  
ATOM  12568  HE3 TRP A 827      -7.987  37.579  -5.995  1.00  0.96           H  
ATOM  12569  HZ2 TRP A 827     -10.964  41.030  -8.045  1.00  0.96           H  
ATOM  12570  HZ3 TRP A 827     -10.401  37.594  -5.520  1.00  0.96           H  
ATOM  12571  HH2 TRP A 827     -11.871  39.292  -6.522  1.00  0.96           H  
ATOM  12572  N   LEU A 828      -2.996  40.740  -7.121  1.00  0.97           N  
ATOM  12573  CA  LEU A 828      -2.470  42.065  -6.788  1.00  0.97           C  
ATOM  12574  C   LEU A 828      -1.448  42.618  -7.785  1.00  0.97           C  
ATOM  12575  O   LEU A 828      -1.050  43.780  -7.671  1.00  0.97           O  
ATOM  12576  CB  LEU A 828      -1.786  42.045  -5.420  1.00  0.97           C  
ATOM  12577  CG  LEU A 828      -2.669  41.805  -4.210  1.00  0.97           C  
ATOM  12578  CD1 LEU A 828      -1.778  41.688  -2.975  1.00  0.97           C  
ATOM  12579  CD2 LEU A 828      -3.661  42.939  -4.078  1.00  0.97           C  
ATOM  12580  H   LEU A 828      -2.745  39.942  -6.535  1.00  0.97           H  
ATOM  12581  HA  LEU A 828      -3.311  42.754  -6.750  1.00  0.97           H  
ATOM  12582 1HB  LEU A 828      -1.039  41.247  -5.433  1.00  0.97           H  
ATOM  12583 2HB  LEU A 828      -1.268  42.991  -5.274  1.00  0.97           H  
ATOM  12584  HG  LEU A 828      -3.206  40.881  -4.326  1.00  0.97           H  
ATOM  12585 1HD1 LEU A 828      -2.393  41.504  -2.097  1.00  0.97           H  
ATOM  12586 2HD1 LEU A 828      -1.081  40.861  -3.112  1.00  0.97           H  
ATOM  12587 3HD1 LEU A 828      -1.218  42.613  -2.843  1.00  0.97           H  
ATOM  12588 1HD2 LEU A 828      -4.296  42.765  -3.209  1.00  0.97           H  
ATOM  12589 2HD2 LEU A 828      -3.125  43.880  -3.955  1.00  0.97           H  
ATOM  12590 3HD2 LEU A 828      -4.278  42.984  -4.977  1.00  0.97           H  
ATOM  12591  N   SER A 829      -0.971  41.805  -8.721  1.00  0.97           N  
ATOM  12592  CA  SER A 829      -0.003  42.288  -9.699  1.00  0.97           C  
ATOM  12593  C   SER A 829      -0.594  43.409 -10.538  1.00  0.97           C  
ATOM  12594  O   SER A 829      -1.778  43.412 -10.856  1.00  0.97           O  
ATOM  12595  CB  SER A 829       0.470  41.200 -10.638  1.00  0.97           C  
ATOM  12596  OG  SER A 829       1.336  41.755 -11.634  1.00  0.97           O  
ATOM  12597  H   SER A 829      -1.308  40.843  -8.795  1.00  0.97           H  
ATOM  12598  HA  SER A 829       0.862  42.681  -9.163  1.00  0.97           H  
ATOM  12599 1HB  SER A 829       0.984  40.417 -10.083  1.00  0.97           H  
ATOM  12600 2HB  SER A 829      -0.400  40.744 -11.120  1.00  0.97           H  
ATOM  12601  HG  SER A 829       2.204  41.861 -11.203  1.00  0.97           H  
ATOM  12602  N   HIS A 830       0.241  44.352 -10.935  1.00  0.96           N  
ATOM  12603  CA  HIS A 830      -0.210  45.429 -11.801  1.00  0.96           C  
ATOM  12604  C   HIS A 830      -0.459  44.977 -13.238  1.00  0.96           C  
ATOM  12605  O   HIS A 830      -1.129  45.679 -13.992  1.00  0.96           O  
ATOM  12606  CB  HIS A 830       0.787  46.586 -11.779  1.00  0.96           C  
ATOM  12607  CG  HIS A 830       0.708  47.422 -10.516  1.00  0.96           C  
ATOM  12608  ND1 HIS A 830      -0.383  48.225 -10.229  1.00  0.96           N  
ATOM  12609  CD2 HIS A 830       1.559  47.576  -9.485  1.00  0.96           C  
ATOM  12610  CE1 HIS A 830      -0.185  48.830  -9.065  1.00  0.96           C  
ATOM  12611  NE2 HIS A 830       0.984  48.454  -8.599  1.00  0.96           N  
ATOM  12612  H   HIS A 830       1.208  44.321 -10.643  1.00  0.96           H  
ATOM  12613  HA  HIS A 830      -1.156  45.810 -11.420  1.00  0.96           H  
ATOM  12614 1HB  HIS A 830       1.803  46.186 -11.861  1.00  0.96           H  
ATOM  12615 2HB  HIS A 830       0.627  47.224 -12.645  1.00  0.96           H  
ATOM  12616  HD2 HIS A 830       2.512  47.101  -9.374  1.00  0.96           H  
ATOM  12617  HE1 HIS A 830      -0.873  49.523  -8.578  1.00  0.96           H  
ATOM  12618  HE2 HIS A 830       1.407  48.753  -7.730  1.00  0.96           H  
ATOM  12619  N   HIS A 831       0.089  43.820 -13.622  1.00  0.95           N  
ATOM  12620  CA  HIS A 831      -0.083  43.303 -14.977  1.00  0.95           C  
ATOM  12621  C   HIS A 831      -1.446  42.619 -15.090  1.00  0.95           C  
ATOM  12622  O   HIS A 831      -1.643  41.596 -14.427  1.00  0.95           O  
ATOM  12623  CB  HIS A 831       1.032  42.299 -15.240  1.00  0.95           C  
ATOM  12624  CG  HIS A 831       1.049  41.620 -16.550  1.00  0.95           C  
ATOM  12625  ND1 HIS A 831       0.571  40.320 -16.726  1.00  0.95           N  
ATOM  12626  CD2 HIS A 831       1.520  42.010 -17.742  1.00  0.95           C  
ATOM  12627  CE1 HIS A 831       0.768  39.961 -17.988  1.00  0.95           C  
ATOM  12628  NE2 HIS A 831       1.336  40.960 -18.618  1.00  0.95           N  
ATOM  12629  H   HIS A 831       0.607  43.261 -12.940  1.00  0.95           H  
ATOM  12630  HA  HIS A 831       0.020  44.109 -15.693  1.00  0.95           H  
ATOM  12631 1HB  HIS A 831       1.981  42.821 -15.143  1.00  0.95           H  
ATOM  12632 2HB  HIS A 831       1.011  41.535 -14.461  1.00  0.95           H  
ATOM  12633  HD2 HIS A 831       1.978  42.973 -17.961  1.00  0.95           H  
ATOM  12634  HE1 HIS A 831       0.510  39.000 -18.431  1.00  0.95           H  
ATOM  12635  HE2 HIS A 831       1.616  40.957 -19.612  1.00  0.95           H  
ATOM  12636  N   PRO A 832      -2.400  43.117 -15.916  1.00  0.94           N  
ATOM  12637  CA  PRO A 832      -3.737  42.566 -16.055  1.00  0.94           C  
ATOM  12638  C   PRO A 832      -3.747  41.073 -16.367  1.00  0.94           C  
ATOM  12639  O   PRO A 832      -4.615  40.359 -15.876  1.00  0.94           O  
ATOM  12640  CB  PRO A 832      -4.297  43.362 -17.225  1.00  0.94           C  
ATOM  12641  CG  PRO A 832      -3.581  44.678 -17.164  1.00  0.94           C  
ATOM  12642  CD  PRO A 832      -2.167  44.319 -16.751  1.00  0.94           C  
ATOM  12643  HA  PRO A 832      -4.302  42.774 -15.141  1.00  0.94           H  
ATOM  12644 1HB  PRO A 832      -4.114  42.836 -18.139  1.00  0.94           H  
ATOM  12645 2HB  PRO A 832      -5.386  43.463 -17.131  1.00  0.94           H  
ATOM  12646 1HG  PRO A 832      -3.618  45.167 -18.149  1.00  0.94           H  
ATOM  12647 2HG  PRO A 832      -4.072  45.353 -16.454  1.00  0.94           H  
ATOM  12648 1HD  PRO A 832      -1.551  44.075 -17.623  1.00  0.94           H  
ATOM  12649 2HD  PRO A 832      -1.778  45.162 -16.192  1.00  0.94           H  
ATOM  12650  N   GLY A 833      -2.774  40.577 -17.141  1.00  0.92           N  
ATOM  12651  CA  GLY A 833      -2.737  39.146 -17.435  1.00  0.92           C  
ATOM  12652  C   GLY A 833      -2.593  38.308 -16.174  1.00  0.92           C  
ATOM  12653  O   GLY A 833      -3.488  37.524 -15.833  1.00  0.92           O  
ATOM  12654  H   GLY A 833      -2.098  41.195 -17.593  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833      -3.647  38.851 -17.937  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833      -1.917  38.933 -18.117  1.00  0.92           H  
ATOM  12657  N   THR A 834      -1.510  38.523 -15.437  1.00  0.89           N  
ATOM  12658  CA  THR A 834      -1.311  37.773 -14.204  1.00  0.89           C  
ATOM  12659  C   THR A 834      -2.431  38.044 -13.212  1.00  0.89           C  
ATOM  12660  O   THR A 834      -2.908  37.122 -12.540  1.00  0.89           O  
ATOM  12661  CB  THR A 834       0.049  38.071 -13.553  1.00  0.89           C  
ATOM  12662  OG1 THR A 834       1.102  37.657 -14.433  1.00  0.89           O  
ATOM  12663  CG2 THR A 834       0.163  37.342 -12.229  1.00  0.89           C  
ATOM  12664  H   THR A 834      -0.811  39.197 -15.759  1.00  0.89           H  
ATOM  12665  HA  THR A 834      -1.334  36.712 -14.445  1.00  0.89           H  
ATOM  12666  HB  THR A 834       0.138  39.147 -13.381  1.00  0.89           H  
ATOM  12667  HG1 THR A 834       1.105  38.229 -15.212  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834       1.126  37.561 -11.770  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834      -0.637  37.679 -11.570  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834       0.072  36.269 -12.397  1.00  0.89           H  
ATOM  12671  N   ALA A 835      -2.843  39.307 -13.099  1.00  0.86           N  
ATOM  12672  CA  ALA A 835      -3.881  39.661 -12.150  1.00  0.86           C  
ATOM  12673  C   ALA A 835      -5.188  38.923 -12.441  1.00  0.86           C  
ATOM  12674  O   ALA A 835      -5.861  38.445 -11.520  1.00  0.86           O  
ATOM  12675  CB  ALA A 835      -4.117  41.154 -12.184  1.00  0.86           C  
ATOM  12676  H   ALA A 835      -2.425  40.039 -13.674  1.00  0.86           H  
ATOM  12677  HA  ALA A 835      -3.533  39.381 -11.169  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835      -4.868  41.420 -11.443  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835      -3.185  41.667 -11.956  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835      -4.456  41.442 -13.169  1.00  0.86           H  
ATOM  12681  N   SER A 836      -5.525  38.794 -13.729  1.00  0.82           N  
ATOM  12682  CA  SER A 836      -6.730  38.121 -14.181  1.00  0.82           C  
ATOM  12683  C   SER A 836      -6.649  36.643 -13.798  1.00  0.82           C  
ATOM  12684  O   SER A 836      -7.626  36.071 -13.300  1.00  0.82           O  
ATOM  12685  CB  SER A 836      -6.885  38.325 -15.677  1.00  0.82           C  
ATOM  12686  OG  SER A 836      -8.088  37.805 -16.165  1.00  0.82           O  
ATOM  12687  H   SER A 836      -4.938  39.217 -14.446  1.00  0.82           H  
ATOM  12688  HA  SER A 836      -7.589  38.564 -13.678  1.00  0.82           H  
ATOM  12689 1HB  SER A 836      -6.842  39.383 -15.902  1.00  0.82           H  
ATOM  12690 2HB  SER A 836      -6.048  37.852 -16.191  1.00  0.82           H  
ATOM  12691  HG  SER A 836      -8.763  38.446 -15.918  1.00  0.82           H  
ATOM  12692  N   MET A 837      -5.472  36.027 -14.014  1.00  0.78           N  
ATOM  12693  CA  MET A 837      -5.255  34.628 -13.635  1.00  0.78           C  
ATOM  12694  C   MET A 837      -5.497  34.467 -12.141  1.00  0.78           C  
ATOM  12695  O   MET A 837      -6.204  33.555 -11.711  1.00  0.78           O  
ATOM  12696  CB  MET A 837      -3.834  34.178 -13.998  1.00  0.78           C  
ATOM  12697  CG  MET A 837      -3.538  32.732 -13.675  1.00  0.78           C  
ATOM  12698  SD  MET A 837      -1.893  32.225 -14.178  1.00  0.78           S  
ATOM  12699  CE  MET A 837      -1.864  30.617 -13.453  1.00  0.78           C  
ATOM  12700  H   MET A 837      -4.714  36.552 -14.456  1.00  0.78           H  
ATOM  12701  HA  MET A 837      -5.972  33.997 -14.148  1.00  0.78           H  
ATOM  12702 1HB  MET A 837      -3.667  34.334 -15.064  1.00  0.78           H  
ATOM  12703 2HB  MET A 837      -3.110  34.790 -13.465  1.00  0.78           H  
ATOM  12704 1HG  MET A 837      -3.642  32.571 -12.607  1.00  0.78           H  
ATOM  12705 2HG  MET A 837      -4.259  32.097 -14.194  1.00  0.78           H  
ATOM  12706 1HE  MET A 837      -0.932  30.130 -13.687  1.00  0.78           H  
ATOM  12707 2HE  MET A 837      -1.960  30.701 -12.385  1.00  0.78           H  
ATOM  12708 3HE  MET A 837      -2.689  30.041 -13.851  1.00  0.78           H  
ATOM  12709  N   GLY A 838      -4.952  35.396 -11.357  1.00  0.74           N  
ATOM  12710  CA  GLY A 838      -5.116  35.401  -9.909  1.00  0.74           C  
ATOM  12711  C   GLY A 838      -6.592  35.438  -9.533  1.00  0.74           C  
ATOM  12712  O   GLY A 838      -7.064  34.613  -8.743  1.00  0.74           O  
ATOM  12713  H   GLY A 838      -4.375  36.123 -11.783  1.00  0.74           H  
ATOM  12714 1HA  GLY A 838      -4.642  34.522  -9.477  1.00  0.74           H  
ATOM  12715 2HA  GLY A 838      -4.616  36.273  -9.502  1.00  0.74           H  
ATOM  12716  N   ARG A 839      -7.321  36.398 -10.107  1.00  0.71           N  
ATOM  12717  CA  ARG A 839      -8.741  36.568  -9.843  1.00  0.71           C  
ATOM  12718  C   ARG A 839      -9.530  35.304 -10.154  1.00  0.71           C  
ATOM  12719  O   ARG A 839     -10.361  34.873  -9.348  1.00  0.71           O  
ATOM  12720  CB  ARG A 839      -9.278  37.738 -10.649  1.00  0.71           C  
ATOM  12721  CG  ARG A 839     -10.741  38.046 -10.451  1.00  0.71           C  
ATOM  12722  CD  ARG A 839     -11.111  39.318 -11.134  1.00  0.71           C  
ATOM  12723  NE  ARG A 839     -12.546  39.571 -11.098  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839     -13.167  40.531 -11.814  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839     -12.473  41.310 -12.611  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839     -14.472  40.688 -11.724  1.00  0.71           N  
ATOM  12727  H   ARG A 839      -6.859  37.046 -10.745  1.00  0.71           H  
ATOM  12728  HA  ARG A 839      -8.865  36.794  -8.789  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839      -8.704  38.632 -10.419  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839      -9.136  37.532 -11.708  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839     -11.333  37.239 -10.879  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839     -10.963  38.125  -9.398  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839     -10.612  40.141 -10.629  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839     -10.784  39.296 -12.167  1.00  0.71           H  
ATOM  12735  HE  ARG A 839     -13.113  38.988 -10.499  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839     -11.473  41.194 -12.686  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839     -12.945  42.024 -13.149  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839     -15.012  40.093 -11.115  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839     -14.935  41.411 -12.268  1.00  0.71           H  
ATOM  12740  N   LEU A 840      -9.257  34.678 -11.296  1.00  0.69           N  
ATOM  12741  CA  LEU A 840      -9.964  33.455 -11.639  1.00  0.69           C  
ATOM  12742  C   LEU A 840      -9.608  32.305 -10.707  1.00  0.69           C  
ATOM  12743  O   LEU A 840     -10.491  31.552 -10.291  1.00  0.69           O  
ATOM  12744  CB  LEU A 840      -9.763  33.075 -13.097  1.00  0.69           C  
ATOM  12745  CG  LEU A 840     -10.509  31.804 -13.504  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840     -11.923  31.948 -13.184  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840     -10.450  31.632 -14.956  1.00  0.69           C  
ATOM  12748  H   LEU A 840      -8.563  35.067 -11.938  1.00  0.69           H  
ATOM  12749  HA  LEU A 840     -11.026  33.650 -11.519  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840     -10.106  33.888 -13.719  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840      -8.693  32.924 -13.278  1.00  0.69           H  
ATOM  12752  HG  LEU A 840     -10.087  30.939 -12.991  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840     -12.422  31.060 -13.515  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840     -12.055  32.080 -12.115  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840     -12.314  32.799 -13.708  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840     -11.002  30.765 -15.228  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840     -10.910  32.492 -15.395  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -9.438  31.541 -15.291  1.00  0.69           H  
ATOM  12759  N   LEU A 841      -8.332  32.154 -10.353  1.00  0.69           N  
ATOM  12760  CA  LEU A 841      -7.966  31.083  -9.435  1.00  0.69           C  
ATOM  12761  C   LEU A 841      -8.686  31.290  -8.092  1.00  0.69           C  
ATOM  12762  O   LEU A 841      -9.193  30.335  -7.497  1.00  0.69           O  
ATOM  12763  CB  LEU A 841      -6.446  31.094  -9.208  1.00  0.69           C  
ATOM  12764  CG  LEU A 841      -5.536  30.666 -10.351  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841      -4.129  31.039 -10.023  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841      -5.618  29.165 -10.513  1.00  0.69           C  
ATOM  12767  H   LEU A 841      -7.613  32.778 -10.721  1.00  0.69           H  
ATOM  12768  HA  LEU A 841      -8.269  30.129  -9.861  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841      -6.145  32.090  -8.887  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841      -6.246  30.411  -8.436  1.00  0.69           H  
ATOM  12771  HG  LEU A 841      -5.825  31.162 -11.258  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841      -3.489  30.732 -10.822  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841      -4.070  32.118  -9.899  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841      -3.825  30.552  -9.118  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841      -4.962  28.849 -11.315  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841      -5.314  28.680  -9.587  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841      -6.632  28.893 -10.745  1.00  0.69           H  
ATOM  12778  N   ALA A 842      -8.755  32.550  -7.623  1.00  0.69           N  
ATOM  12779  CA  ALA A 842      -9.433  32.880  -6.367  1.00  0.69           C  
ATOM  12780  C   ALA A 842     -10.937  32.597  -6.439  1.00  0.69           C  
ATOM  12781  O   ALA A 842     -11.529  32.056  -5.492  1.00  0.69           O  
ATOM  12782  CB  ALA A 842      -9.202  34.344  -6.023  1.00  0.69           C  
ATOM  12783  H   ALA A 842      -8.306  33.301  -8.149  1.00  0.69           H  
ATOM  12784  HA  ALA A 842      -9.008  32.260  -5.581  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842      -9.682  34.578  -5.075  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842      -8.130  34.535  -5.948  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842      -9.625  34.970  -6.808  1.00  0.69           H  
ATOM  12788  N   LEU A 843     -11.554  32.936  -7.579  1.00  0.69           N  
ATOM  12789  CA  LEU A 843     -12.983  32.727  -7.781  1.00  0.69           C  
ATOM  12790  C   LEU A 843     -13.273  31.250  -7.719  1.00  0.69           C  
ATOM  12791  O   LEU A 843     -14.144  30.792  -6.970  1.00  0.69           O  
ATOM  12792  CB  LEU A 843     -13.400  33.274  -9.159  1.00  0.69           C  
ATOM  12793  CG  LEU A 843     -14.844  33.104  -9.578  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843     -15.706  33.846  -8.618  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843     -15.018  33.627 -11.018  1.00  0.69           C  
ATOM  12796  H   LEU A 843     -11.021  33.392  -8.320  1.00  0.69           H  
ATOM  12797  HA  LEU A 843     -13.534  33.236  -6.992  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843     -13.163  34.336  -9.191  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843     -12.794  32.781  -9.909  1.00  0.69           H  
ATOM  12800  HG  LEU A 843     -15.122  32.050  -9.542  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843     -16.715  33.733  -8.911  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843     -15.566  33.448  -7.613  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843     -15.440  34.900  -8.632  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843     -16.047  33.509 -11.335  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843     -14.746  34.680 -11.062  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843     -14.374  33.062 -11.686  1.00  0.69           H  
ATOM  12807  N   ALA A 844     -12.507  30.504  -8.498  1.00  0.70           N  
ATOM  12808  CA  ALA A 844     -12.633  29.074  -8.598  1.00  0.70           C  
ATOM  12809  C   ALA A 844     -12.399  28.381  -7.266  1.00  0.70           C  
ATOM  12810  O   ALA A 844     -13.087  27.407  -6.934  1.00  0.70           O  
ATOM  12811  CB  ALA A 844     -11.647  28.589  -9.610  1.00  0.70           C  
ATOM  12812  H   ALA A 844     -11.796  30.956  -9.072  1.00  0.70           H  
ATOM  12813  HA  ALA A 844     -13.641  28.845  -8.925  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844     -11.737  27.512  -9.725  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844     -11.825  29.077 -10.562  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844     -10.659  28.851  -9.255  1.00  0.70           H  
ATOM  12817  N   LEU A 845     -11.449  28.877  -6.473  1.00  0.71           N  
ATOM  12818  CA  LEU A 845     -11.208  28.247  -5.193  1.00  0.71           C  
ATOM  12819  C   LEU A 845     -12.405  28.471  -4.296  1.00  0.71           C  
ATOM  12820  O   LEU A 845     -12.883  27.543  -3.653  1.00  0.71           O  
ATOM  12821  CB  LEU A 845      -9.920  28.740  -4.545  1.00  0.71           C  
ATOM  12822  CG  LEU A 845      -9.606  28.078  -3.191  1.00  0.71           C  
ATOM  12823  CD1 LEU A 845      -9.518  26.561  -3.350  1.00  0.71           C  
ATOM  12824  CD2 LEU A 845      -8.307  28.599  -2.685  1.00  0.71           C  
ATOM  12825  H   LEU A 845     -10.865  29.658  -6.772  1.00  0.71           H  
ATOM  12826  HA  LEU A 845     -11.101  27.177  -5.353  1.00  0.71           H  
ATOM  12827 1HB  LEU A 845      -9.109  28.555  -5.220  1.00  0.71           H  
ATOM  12828 2HB  LEU A 845      -9.998  29.818  -4.392  1.00  0.71           H  
ATOM  12829  HG  LEU A 845     -10.397  28.313  -2.492  1.00  0.71           H  
ATOM  12830 1HD1 LEU A 845      -9.302  26.116  -2.380  1.00  0.71           H  
ATOM  12831 2HD1 LEU A 845     -10.465  26.174  -3.719  1.00  0.71           H  
ATOM  12832 3HD1 LEU A 845      -8.727  26.309  -4.051  1.00  0.71           H  
ATOM  12833 1HD2 LEU A 845      -8.075  28.151  -1.715  1.00  0.71           H  
ATOM  12834 2HD2 LEU A 845      -7.528  28.359  -3.391  1.00  0.71           H  
ATOM  12835 3HD2 LEU A 845      -8.384  29.664  -2.587  1.00  0.71           H  
ATOM  12836  N   SER A 846     -12.940  29.687  -4.267  1.00  0.73           N  
ATOM  12837  CA  SER A 846     -14.092  29.921  -3.413  1.00  0.73           C  
ATOM  12838  C   SER A 846     -15.242  29.006  -3.833  1.00  0.73           C  
ATOM  12839  O   SER A 846     -15.915  28.399  -2.992  1.00  0.73           O  
ATOM  12840  CB  SER A 846     -14.525  31.367  -3.512  1.00  0.73           C  
ATOM  12841  OG  SER A 846     -13.534  32.225  -3.004  1.00  0.73           O  
ATOM  12842  H   SER A 846     -12.536  30.453  -4.812  1.00  0.73           H  
ATOM  12843  HA  SER A 846     -13.821  29.694  -2.385  1.00  0.73           H  
ATOM  12844 1HB  SER A 846     -14.726  31.617  -4.554  1.00  0.73           H  
ATOM  12845 2HB  SER A 846     -15.451  31.506  -2.958  1.00  0.73           H  
ATOM  12846  HG  SER A 846     -12.798  32.182  -3.646  1.00  0.73           H  
ATOM  12847  N   CYS A 847     -15.419  28.841  -5.150  1.00  0.76           N  
ATOM  12848  CA  CYS A 847     -16.488  28.011  -5.683  1.00  0.76           C  
ATOM  12849  C   CYS A 847     -16.304  26.560  -5.239  1.00  0.76           C  
ATOM  12850  O   CYS A 847     -17.275  25.895  -4.865  1.00  0.76           O  
ATOM  12851  CB  CYS A 847     -16.451  28.038  -7.205  1.00  0.76           C  
ATOM  12852  SG  CYS A 847     -16.839  29.627  -7.929  1.00  0.76           S  
ATOM  12853  H   CYS A 847     -14.824  29.360  -5.800  1.00  0.76           H  
ATOM  12854  HA  CYS A 847     -17.444  28.385  -5.320  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847     -15.472  27.741  -7.556  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847     -17.163  27.309  -7.595  1.00  0.76           H  
ATOM  12857  HG  CYS A 847     -15.719  30.241  -7.482  1.00  0.76           H  
ATOM  12858  N   THR A 848     -15.047  26.092  -5.262  1.00  0.78           N  
ATOM  12859  CA  THR A 848     -14.664  24.738  -4.879  1.00  0.78           C  
ATOM  12860  C   THR A 848     -14.961  24.443  -3.426  1.00  0.78           C  
ATOM  12861  O   THR A 848     -15.512  23.394  -3.085  1.00  0.78           O  
ATOM  12862  CB  THR A 848     -13.143  24.538  -5.059  1.00  0.78           C  
ATOM  12863  OG1 THR A 848     -12.781  24.690  -6.444  1.00  0.78           O  
ATOM  12864  CG2 THR A 848     -12.683  23.198  -4.493  1.00  0.78           C  
ATOM  12865  H   THR A 848     -14.309  26.706  -5.603  1.00  0.78           H  
ATOM  12866  HA  THR A 848     -15.211  24.032  -5.501  1.00  0.78           H  
ATOM  12867  HB  THR A 848     -12.638  25.303  -4.501  1.00  0.78           H  
ATOM  12868  HG1 THR A 848     -13.059  25.589  -6.747  1.00  0.78           H  
ATOM  12869 1HG2 THR A 848     -11.611  23.130  -4.589  1.00  0.78           H  
ATOM  12870 2HG2 THR A 848     -12.947  23.139  -3.436  1.00  0.78           H  
ATOM  12871 3HG2 THR A 848     -13.160  22.381  -5.032  1.00  0.78           H  
ATOM  12872  N   LEU A 849     -14.583  25.372  -2.559  1.00  0.81           N  
ATOM  12873  CA  LEU A 849     -14.728  25.176  -1.128  1.00  0.81           C  
ATOM  12874  C   LEU A 849     -16.208  25.110  -0.756  1.00  0.81           C  
ATOM  12875  O   LEU A 849     -16.635  24.274   0.048  1.00  0.81           O  
ATOM  12876  CB  LEU A 849     -14.059  26.351  -0.435  1.00  0.81           C  
ATOM  12877  CG  LEU A 849     -12.554  26.453  -0.666  1.00  0.81           C  
ATOM  12878  CD1 LEU A 849     -12.110  27.779  -0.116  1.00  0.81           C  
ATOM  12879  CD2 LEU A 849     -11.814  25.269  -0.080  1.00  0.81           C  
ATOM  12880  H   LEU A 849     -14.138  26.222  -2.914  1.00  0.81           H  
ATOM  12881  HA  LEU A 849     -14.246  24.246  -0.852  1.00  0.81           H  
ATOM  12882 1HB  LEU A 849     -14.512  27.273  -0.807  1.00  0.81           H  
ATOM  12883 2HB  LEU A 849     -14.238  26.281   0.636  1.00  0.81           H  
ATOM  12884  HG  LEU A 849     -12.366  26.452  -1.710  1.00  0.81           H  
ATOM  12885 1HD1 LEU A 849     -11.078  27.928  -0.321  1.00  0.81           H  
ATOM  12886 2HD1 LEU A 849     -12.675  28.566  -0.607  1.00  0.81           H  
ATOM  12887 3HD1 LEU A 849     -12.290  27.816   0.955  1.00  0.81           H  
ATOM  12888 1HD2 LEU A 849     -10.755  25.366  -0.293  1.00  0.81           H  
ATOM  12889 2HD2 LEU A 849     -11.973  25.221   0.997  1.00  0.81           H  
ATOM  12890 3HD2 LEU A 849     -12.180  24.372  -0.544  1.00  0.81           H  
ATOM  12891  N   ILE A 850     -17.007  25.980  -1.380  1.00  0.84           N  
ATOM  12892  CA  ILE A 850     -18.438  25.999  -1.125  1.00  0.84           C  
ATOM  12893  C   ILE A 850     -19.063  24.740  -1.680  1.00  0.84           C  
ATOM  12894  O   ILE A 850     -19.822  24.056  -0.988  1.00  0.84           O  
ATOM  12895  CB  ILE A 850     -19.099  27.224  -1.768  1.00  0.84           C  
ATOM  12896  CG1 ILE A 850     -18.606  28.499  -1.083  1.00  0.84           C  
ATOM  12897  CG2 ILE A 850     -20.619  27.097  -1.675  1.00  0.84           C  
ATOM  12898  CD1 ILE A 850     -18.960  29.756  -1.835  1.00  0.84           C  
ATOM  12899  H   ILE A 850     -16.610  26.663  -2.029  1.00  0.84           H  
ATOM  12900  HA  ILE A 850     -18.606  26.027  -0.049  1.00  0.84           H  
ATOM  12901  HB  ILE A 850     -18.799  27.283  -2.818  1.00  0.84           H  
ATOM  12902 1HG1 ILE A 850     -19.041  28.557  -0.087  1.00  0.84           H  
ATOM  12903 2HG1 ILE A 850     -17.522  28.450  -0.986  1.00  0.84           H  
ATOM  12904 1HG2 ILE A 850     -21.083  27.962  -2.143  1.00  0.84           H  
ATOM  12905 2HG2 ILE A 850     -20.940  26.191  -2.189  1.00  0.84           H  
ATOM  12906 3HG2 ILE A 850     -20.918  27.045  -0.628  1.00  0.84           H  
ATOM  12907 1HD1 ILE A 850     -18.576  30.621  -1.296  1.00  0.84           H  
ATOM  12908 2HD1 ILE A 850     -18.507  29.716  -2.829  1.00  0.84           H  
ATOM  12909 3HD1 ILE A 850     -20.041  29.836  -1.929  1.00  0.84           H  
ATOM  12910  N   GLY A 851     -18.708  24.413  -2.924  1.00  0.86           N  
ATOM  12911  CA  GLY A 851     -19.208  23.241  -3.604  1.00  0.86           C  
ATOM  12912  C   GLY A 851     -18.966  22.007  -2.767  1.00  0.86           C  
ATOM  12913  O   GLY A 851     -19.881  21.229  -2.525  1.00  0.86           O  
ATOM  12914  H   GLY A 851     -18.071  25.011  -3.445  1.00  0.86           H  
ATOM  12915 1HA  GLY A 851     -20.272  23.357  -3.804  1.00  0.86           H  
ATOM  12916 2HA  GLY A 851     -18.700  23.144  -4.565  1.00  0.86           H  
ATOM  12917  N   ALA A 852     -17.737  21.804  -2.311  1.00  0.87           N  
ATOM  12918  CA  ALA A 852     -17.464  20.613  -1.534  1.00  0.87           C  
ATOM  12919  C   ALA A 852     -18.346  20.526  -0.289  1.00  0.87           C  
ATOM  12920  O   ALA A 852     -18.911  19.471  -0.008  1.00  0.87           O  
ATOM  12921  CB  ALA A 852     -16.007  20.602  -1.128  1.00  0.87           C  
ATOM  12922  H   ALA A 852     -16.989  22.464  -2.520  1.00  0.87           H  
ATOM  12923  HA  ALA A 852     -17.672  19.749  -2.159  1.00  0.87           H  
ATOM  12924 1HB  ALA A 852     -15.780  19.702  -0.566  1.00  0.87           H  
ATOM  12925 2HB  ALA A 852     -15.378  20.645  -2.016  1.00  0.87           H  
ATOM  12926 3HB  ALA A 852     -15.826  21.477  -0.511  1.00  0.87           H  
ATOM  12927  N   VAL A 853     -18.563  21.625   0.426  1.00  0.88           N  
ATOM  12928  CA  VAL A 853     -19.409  21.504   1.611  1.00  0.88           C  
ATOM  12929  C   VAL A 853     -20.852  21.178   1.228  1.00  0.88           C  
ATOM  12930  O   VAL A 853     -21.461  20.250   1.762  1.00  0.88           O  
ATOM  12931  CB  VAL A 853     -19.332  22.774   2.463  1.00  0.88           C  
ATOM  12932  CG1 VAL A 853     -20.341  22.703   3.579  1.00  0.88           C  
ATOM  12933  CG2 VAL A 853     -17.916  22.894   3.032  1.00  0.88           C  
ATOM  12934  H   VAL A 853     -18.111  22.514   0.188  1.00  0.88           H  
ATOM  12935  HA  VAL A 853     -19.043  20.683   2.216  1.00  0.88           H  
ATOM  12936  HB  VAL A 853     -19.561  23.646   1.842  1.00  0.88           H  
ATOM  12937 1HG1 VAL A 853     -20.281  23.603   4.172  1.00  0.88           H  
ATOM  12938 2HG1 VAL A 853     -21.335  22.616   3.149  1.00  0.88           H  
ATOM  12939 3HG1 VAL A 853     -20.135  21.837   4.210  1.00  0.88           H  
ATOM  12940 1HG2 VAL A 853     -17.839  23.796   3.637  1.00  0.88           H  
ATOM  12941 2HG2 VAL A 853     -17.691  22.023   3.649  1.00  0.88           H  
ATOM  12942 3HG2 VAL A 853     -17.202  22.947   2.207  1.00  0.88           H  
ATOM  12943  N   VAL A 854     -21.367  21.883   0.234  1.00  0.88           N  
ATOM  12944  CA  VAL A 854     -22.729  21.685  -0.243  1.00  0.88           C  
ATOM  12945  C   VAL A 854     -22.998  20.273  -0.757  1.00  0.88           C  
ATOM  12946  O   VAL A 854     -24.042  19.684  -0.473  1.00  0.88           O  
ATOM  12947  CB  VAL A 854     -23.002  22.683  -1.366  1.00  0.88           C  
ATOM  12948  CG1 VAL A 854     -24.264  22.345  -2.047  1.00  0.88           C  
ATOM  12949  CG2 VAL A 854     -23.087  24.085  -0.792  1.00  0.88           C  
ATOM  12950  H   VAL A 854     -20.794  22.606  -0.202  1.00  0.88           H  
ATOM  12951  HA  VAL A 854     -23.408  21.891   0.581  1.00  0.88           H  
ATOM  12952  HB  VAL A 854     -22.196  22.635  -2.091  1.00  0.88           H  
ATOM  12953 1HG1 VAL A 854     -24.412  23.047  -2.822  1.00  0.88           H  
ATOM  12954 2HG1 VAL A 854     -24.196  21.354  -2.465  1.00  0.88           H  
ATOM  12955 3HG1 VAL A 854     -25.078  22.384  -1.374  1.00  0.88           H  
ATOM  12956 1HG2 VAL A 854     -23.273  24.794  -1.598  1.00  0.88           H  
ATOM  12957 2HG2 VAL A 854     -23.894  24.135  -0.074  1.00  0.88           H  
ATOM  12958 3HG2 VAL A 854     -22.154  24.334  -0.298  1.00  0.88           H  
ATOM  12959  N   PHE A 855     -22.055  19.725  -1.506  1.00  0.88           N  
ATOM  12960  CA  PHE A 855     -22.181  18.408  -2.100  1.00  0.88           C  
ATOM  12961  C   PHE A 855     -21.736  17.259  -1.195  1.00  0.88           C  
ATOM  12962  O   PHE A 855     -21.843  16.101  -1.585  1.00  0.88           O  
ATOM  12963  CB  PHE A 855     -21.455  18.421  -3.457  1.00  0.88           C  
ATOM  12964  CG  PHE A 855     -22.247  19.186  -4.538  1.00  0.88           C  
ATOM  12965  CD1 PHE A 855     -22.303  20.572  -4.559  1.00  0.88           C  
ATOM  12966  CD2 PHE A 855     -22.912  18.508  -5.544  1.00  0.88           C  
ATOM  12967  CE1 PHE A 855     -23.029  21.250  -5.511  1.00  0.88           C  
ATOM  12968  CE2 PHE A 855     -23.637  19.180  -6.502  1.00  0.88           C  
ATOM  12969  CZ  PHE A 855     -23.704  20.560  -6.479  1.00  0.88           C  
ATOM  12970  H   PHE A 855     -21.212  20.263  -1.701  1.00  0.88           H  
ATOM  12971  HA  PHE A 855     -23.229  18.240  -2.306  1.00  0.88           H  
ATOM  12972 1HB  PHE A 855     -20.477  18.891  -3.344  1.00  0.88           H  
ATOM  12973 2HB  PHE A 855     -21.292  17.409  -3.802  1.00  0.88           H  
ATOM  12974  HD1 PHE A 855     -21.790  21.127  -3.805  1.00  0.88           H  
ATOM  12975  HD2 PHE A 855     -22.867  17.433  -5.573  1.00  0.88           H  
ATOM  12976  HE1 PHE A 855     -23.067  22.335  -5.493  1.00  0.88           H  
ATOM  12977  HE2 PHE A 855     -24.157  18.619  -7.273  1.00  0.88           H  
ATOM  12978  HZ  PHE A 855     -24.277  21.098  -7.234  1.00  0.88           H  
ATOM  12979  N   GLN A 856     -21.349  17.525   0.052  1.00  0.89           N  
ATOM  12980  CA  GLN A 856     -20.962  16.434   0.943  1.00  0.89           C  
ATOM  12981  C   GLN A 856     -21.918  15.201   0.910  1.00  0.89           C  
ATOM  12982  O   GLN A 856     -21.437  14.080   0.658  1.00  0.89           O  
ATOM  12983  CB  GLN A 856     -20.802  16.963   2.364  1.00  0.89           C  
ATOM  12984  CG  GLN A 856     -20.287  15.951   3.391  1.00  0.89           C  
ATOM  12985  CD  GLN A 856     -21.389  15.076   3.990  1.00  0.89           C  
ATOM  12986  OE1 GLN A 856     -22.573  15.424   3.995  1.00  0.89           O  
ATOM  12987  NE2 GLN A 856     -20.995  13.936   4.531  1.00  0.89           N  
ATOM  12988  H   GLN A 856     -21.301  18.487   0.403  1.00  0.89           H  
ATOM  12989  HA  GLN A 856     -19.979  16.093   0.627  1.00  0.89           H  
ATOM  12990 1HB  GLN A 856     -20.089  17.793   2.342  1.00  0.89           H  
ATOM  12991 2HB  GLN A 856     -21.732  17.371   2.718  1.00  0.89           H  
ATOM  12992 1HG  GLN A 856     -19.587  15.291   2.884  1.00  0.89           H  
ATOM  12993 2HG  GLN A 856     -19.777  16.472   4.183  1.00  0.89           H  
ATOM  12994 1HE2 GLN A 856     -21.664  13.310   4.942  1.00  0.89           H  
ATOM  12995 2HE2 GLN A 856     -20.023  13.698   4.536  1.00  0.89           H  
ATOM  12996  N   PRO A 857     -23.278  15.343   0.996  1.00  0.94           N  
ATOM  12997  CA  PRO A 857     -24.217  14.237   1.004  1.00  0.94           C  
ATOM  12998  C   PRO A 857     -24.174  13.411  -0.277  1.00  0.94           C  
ATOM  12999  O   PRO A 857     -24.706  12.303  -0.301  1.00  0.94           O  
ATOM  13000  CB  PRO A 857     -25.582  14.916   1.186  1.00  0.94           C  
ATOM  13001  CG  PRO A 857     -25.381  16.307   0.711  1.00  0.94           C  
ATOM  13002  CD  PRO A 857     -23.987  16.664   1.147  1.00  0.94           C  
ATOM  13003  HA  PRO A 857     -23.983  13.606   1.875  1.00  0.94           H  
ATOM  13004 1HB  PRO A 857     -26.339  14.377   0.597  1.00  0.94           H  
ATOM  13005 2HB  PRO A 857     -25.896  14.857   2.234  1.00  0.94           H  
ATOM  13006 1HG  PRO A 857     -25.466  16.324  -0.378  1.00  0.94           H  
ATOM  13007 2HG  PRO A 857     -26.153  16.985   1.086  1.00  0.94           H  
ATOM  13008 1HD  PRO A 857     -23.717  17.426   0.485  1.00  0.94           H  
ATOM  13009 2HD  PRO A 857     -23.963  17.001   2.182  1.00  0.94           H  
ATOM  13010  N   VAL A 858     -23.582  13.938  -1.347  1.00  1.04           N  
ATOM  13011  CA  VAL A 858     -23.465  13.190  -2.583  1.00  1.04           C  
ATOM  13012  C   VAL A 858     -21.988  12.852  -2.892  1.00  1.04           C  
ATOM  13013  O   VAL A 858     -21.702  12.111  -3.837  1.00  1.04           O  
ATOM  13014  CB  VAL A 858     -24.155  13.942  -3.742  1.00  1.04           C  
ATOM  13015  CG1 VAL A 858     -25.647  14.086  -3.444  1.00  1.04           C  
ATOM  13016  CG2 VAL A 858     -23.586  15.303  -3.909  1.00  1.04           C  
ATOM  13017  H   VAL A 858     -23.152  14.856  -1.315  1.00  1.04           H  
ATOM  13018  HA  VAL A 858     -23.998  12.249  -2.464  1.00  1.04           H  
ATOM  13019  HB  VAL A 858     -24.032  13.368  -4.659  1.00  1.04           H  
ATOM  13020 1HG1 VAL A 858     -26.132  14.605  -4.269  1.00  1.04           H  
ATOM  13021 2HG1 VAL A 858     -26.089  13.097  -3.326  1.00  1.04           H  
ATOM  13022 3HG1 VAL A 858     -25.786  14.657  -2.528  1.00  1.04           H  
ATOM  13023 1HG2 VAL A 858     -24.099  15.793  -4.726  1.00  1.04           H  
ATOM  13024 2HG2 VAL A 858     -23.748  15.861  -2.999  1.00  1.04           H  
ATOM  13025 3HG2 VAL A 858     -22.517  15.238  -4.121  1.00  1.04           H  
ATOM  13026  N   LEU A 859     -21.057  13.359  -2.061  1.00  1.25           N  
ATOM  13027  CA  LEU A 859     -19.630  13.057  -2.205  1.00  1.25           C  
ATOM  13028  C   LEU A 859     -19.229  11.904  -1.299  1.00  1.25           C  
ATOM  13029  O   LEU A 859     -18.343  11.120  -1.634  1.00  1.25           O  
ATOM  13030  CB  LEU A 859     -18.757  14.255  -1.858  1.00  1.25           C  
ATOM  13031  CG  LEU A 859     -18.964  15.451  -2.727  1.00  1.25           C  
ATOM  13032  CD1 LEU A 859     -18.074  16.605  -2.255  1.00  1.25           C  
ATOM  13033  CD2 LEU A 859     -18.743  15.083  -4.110  1.00  1.25           C  
ATOM  13034  H   LEU A 859     -21.345  13.981  -1.311  1.00  1.25           H  
ATOM  13035  HA  LEU A 859     -19.442  12.773  -3.236  1.00  1.25           H  
ATOM  13036 1HB  LEU A 859     -18.970  14.545  -0.833  1.00  1.25           H  
ATOM  13037 2HB  LEU A 859     -17.725  13.960  -1.921  1.00  1.25           H  
ATOM  13038  HG  LEU A 859     -19.934  15.753  -2.660  1.00  1.25           H  
ATOM  13039 1HD1 LEU A 859     -18.252  17.474  -2.886  1.00  1.25           H  
ATOM  13040 2HD1 LEU A 859     -18.317  16.858  -1.221  1.00  1.25           H  
ATOM  13041 3HD1 LEU A 859     -17.030  16.316  -2.323  1.00  1.25           H  
ATOM  13042 1HD2 LEU A 859     -18.945  15.949  -4.704  1.00  1.25           H  
ATOM  13043 2HD2 LEU A 859     -17.724  14.759  -4.248  1.00  1.25           H  
ATOM  13044 3HD2 LEU A 859     -19.421  14.279  -4.400  1.00  1.25           H  
ATOM  13045  N   MET A 860     -19.828  11.845  -0.111  1.00  1.62           N  
ATOM  13046  CA  MET A 860     -19.553  10.750   0.811  1.00  1.62           C  
ATOM  13047  C   MET A 860     -20.751   9.795   0.801  1.00  1.62           C  
ATOM  13048  O   MET A 860     -20.603   8.573   0.890  1.00  1.62           O  
ATOM  13049  CB  MET A 860     -19.276  11.282   2.210  1.00  1.62           C  
ATOM  13050  CG  MET A 860     -18.025  12.142   2.293  1.00  1.62           C  
ATOM  13051  SD  MET A 860     -17.725  12.748   3.934  1.00  1.62           S  
ATOM  13052  CE  MET A 860     -16.949  11.404   4.753  1.00  1.62           C  
ATOM  13053  H   MET A 860     -20.490  12.575   0.139  1.00  1.62           H  
ATOM  13054  HA  MET A 860     -18.681  10.198   0.464  1.00  1.62           H  
ATOM  13055 1HB  MET A 860     -20.125  11.888   2.533  1.00  1.62           H  
ATOM  13056 2HB  MET A 860     -19.180  10.452   2.906  1.00  1.62           H  
ATOM  13057 1HG  MET A 860     -17.159  11.564   1.967  1.00  1.62           H  
ATOM  13058 2HG  MET A 860     -18.132  13.000   1.627  1.00  1.62           H  
ATOM  13059 1HE  MET A 860     -16.750  11.674   5.789  1.00  1.62           H  
ATOM  13060 2HE  MET A 860     -17.599  10.568   4.717  1.00  1.62           H  
ATOM  13061 3HE  MET A 860     -16.020  11.158   4.256  1.00  1.62           H  
ATOM  13062  N   GLY A 861     -21.936  10.388   0.658  1.00  2.22           N  
ATOM  13063  CA  GLY A 861     -23.225   9.685   0.630  1.00  2.22           C  
ATOM  13064  C   GLY A 861     -23.956   9.813   1.965  1.00  2.22           C  
ATOM  13065  O   GLY A 861     -23.828   8.953   2.854  1.00  2.22           O  
ATOM  13066  H   GLY A 861     -21.944  11.411   0.588  1.00  2.22           H  
ATOM  13067 1HA  GLY A 861     -23.842  10.077  -0.175  1.00  2.22           H  
ATOM  13068 2HA  GLY A 861     -23.056   8.632   0.410  1.00  2.22           H  
ATOM  13069  N   LYS A 862     -24.803  10.840   2.059  1.00  3.16           N  
ATOM  13070  CA  LYS A 862     -25.499  11.215   3.282  1.00  3.16           C  
ATOM  13071  C   LYS A 862     -24.432  11.030   4.423  1.00  3.16           C  
ATOM  13072  O   LYS A 862     -23.255  11.266   4.137  1.00  3.16           O  
ATOM  13073  CB  LYS A 862     -26.809  10.428   3.300  1.00  3.16           C  
ATOM  13074  CG  LYS A 862     -27.695  10.711   2.110  1.00  3.16           C  
ATOM  13075  CD  LYS A 862     -29.007   9.945   2.218  1.00  3.16           C  
ATOM  13076  CE  LYS A 862     -29.904  10.204   1.015  1.00  3.16           C  
ATOM  13077  NZ  LYS A 862     -31.178   9.435   1.099  1.00  3.16           N  
ATOM  13078  H   LYS A 862     -24.913  11.424   1.238  1.00  3.16           H  
ATOM  13079  HA  LYS A 862     -25.755  12.275   3.238  1.00  3.16           H  
ATOM  13080 1HB  LYS A 862     -26.622   9.373   3.335  1.00  3.16           H  
ATOM  13081 2HB  LYS A 862     -27.454  10.723   4.102  1.00  3.16           H  
ATOM  13082 1HG  LYS A 862     -27.905  11.780   2.059  1.00  3.16           H  
ATOM  13083 2HG  LYS A 862     -27.179  10.416   1.195  1.00  3.16           H  
ATOM  13084 1HD  LYS A 862     -28.798   8.874   2.286  1.00  3.16           H  
ATOM  13085 2HD  LYS A 862     -29.533  10.251   3.121  1.00  3.16           H  
ATOM  13086 1HE  LYS A 862     -30.134  11.266   0.966  1.00  3.16           H  
ATOM  13087 2HE  LYS A 862     -29.375   9.913   0.108  1.00  3.16           H  
ATOM  13088 1HZ  LYS A 862     -31.746   9.631   0.286  1.00  3.16           H  
ATOM  13089 2HZ  LYS A 862     -30.974   8.446   1.135  1.00  3.16           H  
ATOM  13090 3HZ  LYS A 862     -31.680   9.705   1.932  1.00  3.16           H  
ATOM  13091  N   PRO A 863     -24.708  10.641   5.699  1.00  4.51           N  
ATOM  13092  CA  PRO A 863     -23.666  10.465   6.711  1.00  4.51           C  
ATOM  13093  C   PRO A 863     -22.915   9.138   6.584  1.00  4.51           C  
ATOM  13094  O   PRO A 863     -23.011   8.276   7.457  1.00  4.51           O  
ATOM  13095  CB  PRO A 863     -24.464  10.556   8.012  1.00  4.51           C  
ATOM  13096  CG  PRO A 863     -25.811  10.000   7.665  1.00  4.51           C  
ATOM  13097  CD  PRO A 863     -26.071  10.445   6.236  1.00  4.51           C  
ATOM  13098  HA  PRO A 863     -22.956  11.304   6.645  1.00  4.51           H  
ATOM  13099 1HB  PRO A 863     -23.955   9.976   8.796  1.00  4.51           H  
ATOM  13100 2HB  PRO A 863     -24.502  11.597   8.361  1.00  4.51           H  
ATOM  13101 1HG  PRO A 863     -25.798   8.904   7.760  1.00  4.51           H  
ATOM  13102 2HG  PRO A 863     -26.570  10.370   8.370  1.00  4.51           H  
ATOM  13103 1HD  PRO A 863     -26.579   9.615   5.777  1.00  4.51           H  
ATOM  13104 2HD  PRO A 863     -26.649  11.380   6.210  1.00  4.51           H  
ATOM  13105  N   ARG A 864     -22.192   8.979   5.471  1.00  6.23           N  
ATOM  13106  CA  ARG A 864     -21.442   7.755   5.159  1.00  6.23           C  
ATOM  13107  C   ARG A 864     -22.301   6.512   5.272  1.00  6.23           C  
ATOM  13108  O   ARG A 864     -21.936   5.547   5.948  1.00  6.23           O  
ATOM  13109  CB  ARG A 864     -20.218   7.594   6.045  1.00  6.23           C  
ATOM  13110  CG  ARG A 864     -19.135   8.595   5.799  1.00  6.23           C  
ATOM  13111  CD  ARG A 864     -17.919   8.343   6.644  1.00  6.23           C  
ATOM  13112  NE  ARG A 864     -18.119   8.709   8.026  1.00  6.23           N  
ATOM  13113  CZ  ARG A 864     -17.238   8.453   9.012  1.00  6.23           C  
ATOM  13114  NH1 ARG A 864     -16.114   7.823   8.742  1.00  6.23           N  
ATOM  13115  NH2 ARG A 864     -17.488   8.832  10.251  1.00  6.23           N  
ATOM  13116  H   ARG A 864     -22.197   9.752   4.809  1.00  6.23           H  
ATOM  13117  HA  ARG A 864     -21.099   7.835   4.125  1.00  6.23           H  
ATOM  13118 1HB  ARG A 864     -20.507   7.677   7.092  1.00  6.23           H  
ATOM  13119 2HB  ARG A 864     -19.795   6.602   5.901  1.00  6.23           H  
ATOM  13120 1HG  ARG A 864     -18.847   8.546   4.751  1.00  6.23           H  
ATOM  13121 2HG  ARG A 864     -19.514   9.595   6.029  1.00  6.23           H  
ATOM  13122 1HD  ARG A 864     -17.682   7.282   6.612  1.00  6.23           H  
ATOM  13123 2HD  ARG A 864     -17.073   8.904   6.269  1.00  6.23           H  
ATOM  13124  HE  ARG A 864     -18.984   9.205   8.265  1.00  6.23           H  
ATOM  13125 1HH1 ARG A 864     -15.913   7.529   7.800  1.00  6.23           H  
ATOM  13126 2HH1 ARG A 864     -15.451   7.645   9.486  1.00  6.23           H  
ATOM  13127 1HH2 ARG A 864     -18.342   9.321  10.471  1.00  6.23           H  
ATOM  13128 2HH2 ARG A 864     -16.811   8.643  10.980  1.00  6.23           H  
ATOM  13129  N   THR A 865     -23.439   6.530   4.596  1.00  8.12           N  
ATOM  13130  CA  THR A 865     -24.394   5.436   4.683  1.00  8.12           C  
ATOM  13131  C   THR A 865     -23.936   4.097   4.112  1.00  8.12           C  
ATOM  13132  O   THR A 865     -24.382   3.049   4.567  1.00  8.12           O  
ATOM  13133  CB  THR A 865     -25.680   5.878   3.997  1.00  8.12           C  
ATOM  13134  OG1 THR A 865     -25.385   6.283   2.647  1.00  8.12           O  
ATOM  13135  CG2 THR A 865     -26.259   7.011   4.755  1.00  8.12           C  
ATOM  13136  H   THR A 865     -23.647   7.359   4.031  1.00  8.12           H  
ATOM  13137  HA  THR A 865     -24.613   5.281   5.740  1.00  8.12           H  
ATOM  13138  HB  THR A 865     -26.382   5.063   3.968  1.00  8.12           H  
ATOM  13139  HG1 THR A 865     -24.827   7.091   2.668  1.00  8.12           H  
ATOM  13140 1HG2 THR A 865     -27.177   7.340   4.274  1.00  8.12           H  
ATOM  13141 2HG2 THR A 865     -26.474   6.700   5.775  1.00  8.12           H  
ATOM  13142 3HG2 THR A 865     -25.529   7.819   4.765  1.00  8.12           H  
ATOM  13143  N   LYS A 866     -23.083   4.112   3.097  1.00  9.94           N  
ATOM  13144  CA  LYS A 866     -22.560   2.877   2.496  1.00  9.94           C  
ATOM  13145  C   LYS A 866     -23.643   1.833   2.166  1.00  9.94           C  
ATOM  13146  O   LYS A 866     -23.438   0.637   2.363  1.00  9.94           O  
ATOM  13147  CB  LYS A 866     -21.512   2.263   3.420  1.00  9.94           C  
ATOM  13148  CG  LYS A 866     -20.301   3.160   3.657  1.00  9.94           C  
ATOM  13149  CD  LYS A 866     -19.258   2.476   4.517  1.00  9.94           C  
ATOM  13150  CE  LYS A 866     -18.072   3.391   4.779  1.00  9.94           C  
ATOM  13151  NZ  LYS A 866     -17.046   2.733   5.636  1.00  9.94           N  
ATOM  13152  H   LYS A 866     -22.765   5.008   2.757  1.00  9.94           H  
ATOM  13153  HA  LYS A 866     -22.072   3.143   1.560  1.00  9.94           H  
ATOM  13154 1HB  LYS A 866     -21.959   2.034   4.388  1.00  9.94           H  
ATOM  13155 2HB  LYS A 866     -21.159   1.325   2.994  1.00  9.94           H  
ATOM  13156 1HG  LYS A 866     -19.855   3.430   2.701  1.00  9.94           H  
ATOM  13157 2HG  LYS A 866     -20.622   4.072   4.158  1.00  9.94           H  
ATOM  13158 1HD  LYS A 866     -19.706   2.194   5.471  1.00  9.94           H  
ATOM  13159 2HD  LYS A 866     -18.907   1.573   4.017  1.00  9.94           H  
ATOM  13160 1HE  LYS A 866     -17.617   3.667   3.829  1.00  9.94           H  
ATOM  13161 2HE  LYS A 866     -18.424   4.296   5.279  1.00  9.94           H  
ATOM  13162 1HZ  LYS A 866     -16.276   3.367   5.788  1.00  9.94           H  
ATOM  13163 2HZ  LYS A 866     -17.458   2.483   6.524  1.00  9.94           H  
ATOM  13164 3HZ  LYS A 866     -16.709   1.900   5.175  1.00  9.94           H  
ATOM  13165  N   ARG A 867     -24.779   2.289   1.641  1.00 11.52           N  
ATOM  13166  CA  ARG A 867     -25.923   1.445   1.266  1.00 11.52           C  
ATOM  13167  C   ARG A 867     -26.554   0.626   2.425  1.00 11.52           C  
ATOM  13168  O   ARG A 867     -27.198  -0.413   2.194  1.00 11.52           O  
ATOM  13169  CB  ARG A 867     -25.526   0.503   0.134  1.00 11.52           C  
ATOM  13170  CG  ARG A 867     -25.050   1.185  -1.145  1.00 11.52           C  
ATOM  13171  CD  ARG A 867     -24.742   0.193  -2.223  1.00 11.52           C  
ATOM  13172  NE  ARG A 867     -24.330   0.849  -3.462  1.00 11.52           N  
ATOM  13173  CZ  ARG A 867     -23.893   0.212  -4.570  1.00 11.52           C  
ATOM  13174  NH1 ARG A 867     -23.801  -1.100  -4.590  1.00 11.52           N  
ATOM  13175  NH2 ARG A 867     -23.556   0.911  -5.640  1.00 11.52           N  
ATOM  13176  H   ARG A 867     -24.863   3.287   1.512  1.00 11.52           H  
ATOM  13177  HA  ARG A 867     -26.698   2.107   0.881  1.00 11.52           H  
ATOM  13178 1HB  ARG A 867     -24.763  -0.197   0.458  1.00 11.52           H  
ATOM  13179 2HB  ARG A 867     -26.396  -0.080  -0.142  1.00 11.52           H  
ATOM  13180 1HG  ARG A 867     -25.827   1.858  -1.508  1.00 11.52           H  
ATOM  13181 2HG  ARG A 867     -24.144   1.753  -0.939  1.00 11.52           H  
ATOM  13182 1HD  ARG A 867     -23.931  -0.457  -1.896  1.00 11.52           H  
ATOM  13183 2HD  ARG A 867     -25.626  -0.409  -2.432  1.00 11.52           H  
ATOM  13184  HE  ARG A 867     -24.385   1.858  -3.494  1.00 11.52           H  
ATOM  13185 1HH1 ARG A 867     -24.052  -1.637  -3.773  1.00 11.52           H  
ATOM  13186 2HH1 ARG A 867     -23.475  -1.570  -5.422  1.00 11.52           H  
ATOM  13187 1HH2 ARG A 867     -23.627   1.920  -5.628  1.00 11.52           H  
ATOM  13188 2HH2 ARG A 867     -23.230   0.438  -6.470  1.00 11.52           H  
ATOM  13189  N   VAL A 868     -26.462   1.163   3.645  1.00 12.88           N  
ATOM  13190  CA  VAL A 868     -27.099   0.610   4.837  1.00 12.88           C  
ATOM  13191  C   VAL A 868     -28.596   0.548   4.603  1.00 12.88           C  
ATOM  13192  O   VAL A 868     -29.137   1.343   3.831  1.00 12.88           O  
ATOM  13193  CB  VAL A 868     -26.788   1.464   6.082  1.00 12.88           C  
ATOM  13194  CG1 VAL A 868     -27.475   2.803   5.953  1.00 12.88           C  
ATOM  13195  CG2 VAL A 868     -27.233   0.751   7.362  1.00 12.88           C  
ATOM  13196  H   VAL A 868     -25.865   1.981   3.773  1.00 12.88           H  
ATOM  13197  HA  VAL A 868     -26.723  -0.400   5.002  1.00 12.88           H  
ATOM  13198  HB  VAL A 868     -25.715   1.637   6.123  1.00 12.88           H  
ATOM  13199 1HG1 VAL A 868     -27.234   3.425   6.813  1.00 12.88           H  
ATOM  13200 2HG1 VAL A 868     -27.131   3.278   5.052  1.00 12.88           H  
ATOM  13201 3HG1 VAL A 868     -28.555   2.653   5.901  1.00 12.88           H  
ATOM  13202 1HG2 VAL A 868     -26.980   1.372   8.218  1.00 12.88           H  
ATOM  13203 2HG2 VAL A 868     -28.305   0.586   7.355  1.00 12.88           H  
ATOM  13204 3HG2 VAL A 868     -26.718  -0.204   7.443  1.00 12.88           H  
ATOM  13205  N   THR A 869     -29.246  -0.472   5.159  1.00 14.05           N  
ATOM  13206  CA  THR A 869     -30.687  -0.722   5.033  1.00 14.05           C  
ATOM  13207  C   THR A 869     -31.060  -1.281   3.666  1.00 14.05           C  
ATOM  13208  O   THR A 869     -31.581  -2.390   3.574  1.00 14.05           O  
ATOM  13209  CB  THR A 869     -31.540   0.535   5.321  1.00 14.05           C  
ATOM  13210  OG1 THR A 869     -31.295   0.983   6.662  1.00 14.05           O  
ATOM  13211  CG2 THR A 869     -33.014   0.187   5.161  1.00 14.05           C  
ATOM  13212  H   THR A 869     -28.712  -1.100   5.745  1.00 14.05           H  
ATOM  13213  HA  THR A 869     -30.962  -1.456   5.783  1.00 14.05           H  
ATOM  13214  HB  THR A 869     -31.319   1.331   4.628  1.00 14.05           H  
ATOM  13215  HG1 THR A 869     -31.832   1.759   6.841  1.00 14.05           H  
ATOM  13216 1HG2 THR A 869     -33.619   1.067   5.368  1.00 14.05           H  
ATOM  13217 2HG2 THR A 869     -33.196  -0.144   4.138  1.00 14.05           H  
ATOM  13218 3HG2 THR A 869     -33.282  -0.610   5.852  1.00 14.05           H  
ATOM  13219  N   ASN A 870     -30.681  -0.607   2.596  1.00 15.07           N  
ATOM  13220  CA  ASN A 870     -30.998  -1.124   1.270  1.00 15.07           C  
ATOM  13221  C   ASN A 870     -30.403  -2.529   1.071  1.00 15.07           C  
ATOM  13222  O   ASN A 870     -31.028  -3.391   0.455  1.00 15.07           O  
ATOM  13223  CB  ASN A 870     -30.503  -0.169   0.211  1.00 15.07           C  
ATOM  13224  CG  ASN A 870     -31.329   1.083   0.136  1.00 15.07           C  
ATOM  13225  OD1 ASN A 870     -32.478   1.123   0.596  1.00 15.07           O  
ATOM  13226  ND2 ASN A 870     -30.768   2.117  -0.437  1.00 15.07           N  
ATOM  13227  H   ASN A 870     -30.209   0.285   2.732  1.00 15.07           H  
ATOM  13228  HA  ASN A 870     -32.083  -1.214   1.184  1.00 15.07           H  
ATOM  13229 1HB  ASN A 870     -29.464   0.103   0.430  1.00 15.07           H  
ATOM  13230 2HB  ASN A 870     -30.515  -0.664  -0.759  1.00 15.07           H  
ATOM  13231 1HD2 ASN A 870     -31.269   2.978  -0.513  1.00 15.07           H  
ATOM  13232 2HD2 ASN A 870     -29.839   2.046  -0.794  1.00 15.07           H  
ATOM  13233  N   GLN A 871     -29.223  -2.780   1.656  1.00 15.98           N  
ATOM  13234  CA  GLN A 871     -28.579  -4.096   1.582  1.00 15.98           C  
ATOM  13235  C   GLN A 871     -28.950  -5.027   2.752  1.00 15.98           C  
ATOM  13236  O   GLN A 871     -28.404  -6.127   2.867  1.00 15.98           O  
ATOM  13237  CB  GLN A 871     -27.060  -3.947   1.520  1.00 15.98           C  
ATOM  13238  CG  GLN A 871     -26.551  -3.227   0.277  1.00 15.98           C  
ATOM  13239  CD  GLN A 871     -26.844  -3.997  -1.009  1.00 15.98           C  
ATOM  13240  OE1 GLN A 871     -26.520  -5.183  -1.111  1.00 15.98           O  
ATOM  13241  NE2 GLN A 871     -27.444  -3.335  -1.997  1.00 15.98           N  
ATOM  13242  H   GLN A 871     -28.726  -2.016   2.118  1.00 15.98           H  
ATOM  13243  HA  GLN A 871     -28.910  -4.579   0.663  1.00 15.98           H  
ATOM  13244 1HB  GLN A 871     -26.723  -3.378   2.389  1.00 15.98           H  
ATOM  13245 2HB  GLN A 871     -26.593  -4.928   1.565  1.00 15.98           H  
ATOM  13246 1HG  GLN A 871     -27.059  -2.270   0.221  1.00 15.98           H  
ATOM  13247 2HG  GLN A 871     -25.475  -3.077   0.364  1.00 15.98           H  
ATOM  13248 1HE2 GLN A 871     -27.654  -3.806  -2.857  1.00 15.98           H  
ATOM  13249 2HE2 GLN A 871     -27.685  -2.375  -1.885  1.00 15.98           H  
ATOM  13250  N   SER A 872     -29.835  -4.568   3.643  1.00 16.82           N  
ATOM  13251  CA  SER A 872     -30.288  -5.351   4.793  1.00 16.82           C  
ATOM  13252  C   SER A 872     -31.696  -5.887   4.532  1.00 16.82           C  
ATOM  13253  O   SER A 872     -32.090  -6.917   5.079  1.00 16.82           O  
ATOM  13254  CB  SER A 872     -30.299  -4.505   6.050  1.00 16.82           C  
ATOM  13255  OG  SER A 872     -29.008  -4.048   6.381  1.00 16.82           O  
ATOM  13256  H   SER A 872     -30.260  -3.665   3.493  1.00 16.82           H  
ATOM  13257  HA  SER A 872     -29.615  -6.197   4.935  1.00 16.82           H  
ATOM  13258 1HB  SER A 872     -30.965  -3.672   5.902  1.00 16.82           H  
ATOM  13259 2HB  SER A 872     -30.700  -5.092   6.873  1.00 16.82           H  
ATOM  13260  HG  SER A 872     -28.533  -4.821   6.703  1.00 16.82           H  
ATOM  13261  N   GLN A 873     -32.447  -5.161   3.706  1.00 17.60           N  
ATOM  13262  CA  GLN A 873     -33.826  -5.506   3.364  1.00 17.60           C  
ATOM  13263  C   GLN A 873     -33.866  -6.575   2.273  1.00 17.60           C  
ATOM  13264  O   GLN A 873     -32.933  -6.712   1.483  1.00 17.60           O  
ATOM  13265  CB  GLN A 873     -34.592  -4.255   2.911  1.00 17.60           C  
ATOM  13266  CG  GLN A 873     -34.795  -3.218   4.013  1.00 17.60           C  
ATOM  13267  CD  GLN A 873     -35.541  -1.973   3.546  1.00 17.60           C  
ATOM  13268  OE1 GLN A 873     -35.445  -1.549   2.391  1.00 17.60           O  
ATOM  13269  NE2 GLN A 873     -36.295  -1.374   4.460  1.00 17.60           N  
ATOM  13270  H   GLN A 873     -32.057  -4.298   3.337  1.00 17.60           H  
ATOM  13271  HA  GLN A 873     -34.313  -5.901   4.251  1.00 17.60           H  
ATOM  13272 1HB  GLN A 873     -34.036  -3.771   2.102  1.00 17.60           H  
ATOM  13273 2HB  GLN A 873     -35.566  -4.542   2.521  1.00 17.60           H  
ATOM  13274 1HG  GLN A 873     -35.382  -3.686   4.806  1.00 17.60           H  
ATOM  13275 2HG  GLN A 873     -33.831  -2.919   4.404  1.00 17.60           H  
ATOM  13276 1HE2 GLN A 873     -36.813  -0.551   4.223  1.00 17.60           H  
ATOM  13277 2HE2 GLN A 873     -36.345  -1.749   5.386  1.00 17.60           H  
ATOM  13278  N   GLY A 874     -34.932  -7.374   2.220  1.00 18.28           N  
ATOM  13279  CA  GLY A 874     -35.103  -8.370   1.142  1.00 18.28           C  
ATOM  13280  C   GLY A 874     -34.425  -9.659   1.565  1.00 18.28           C  
ATOM  13281  O   GLY A 874     -35.045 -10.712   1.689  1.00 18.28           O  
ATOM  13282  H   GLY A 874     -35.631  -7.327   2.971  1.00 18.28           H  
ATOM  13283 1HA  GLY A 874     -36.167  -8.545   0.969  1.00 18.28           H  
ATOM  13284 2HA  GLY A 874     -34.668  -7.999   0.216  1.00 18.28           H  
ATOM  13285  N   ILE A 875     -33.141  -9.550   1.857  1.00 18.77           N  
ATOM  13286  CA  ILE A 875     -32.353 -10.641   2.413  1.00 18.77           C  
ATOM  13287  C   ILE A 875     -32.953 -11.074   3.767  1.00 18.77           C  
ATOM  13288  O   ILE A 875     -32.746 -12.199   4.221  1.00 18.77           O  
ATOM  13289  CB  ILE A 875     -30.869 -10.246   2.523  1.00 18.77           C  
ATOM  13290  CG1 ILE A 875     -30.015 -11.492   2.779  1.00 18.77           C  
ATOM  13291  CG2 ILE A 875     -30.675  -9.188   3.550  1.00 18.77           C  
ATOM  13292  CD1 ILE A 875     -28.530 -11.252   2.628  1.00 18.77           C  
ATOM  13293  H   ILE A 875     -32.715  -8.638   1.689  1.00 18.77           H  
ATOM  13294  HA  ILE A 875     -32.414 -11.491   1.734  1.00 18.77           H  
ATOM  13295  HB  ILE A 875     -30.548  -9.842   1.565  1.00 18.77           H  
ATOM  13296 1HG1 ILE A 875     -30.208 -11.845   3.792  1.00 18.77           H  
ATOM  13297 2HG1 ILE A 875     -30.311 -12.272   2.078  1.00 18.77           H  
ATOM  13298 1HG2 ILE A 875     -29.628  -8.888   3.589  1.00 18.77           H  
ATOM  13299 2HG2 ILE A 875     -31.280  -8.343   3.260  1.00 18.77           H  
ATOM  13300 3HG2 ILE A 875     -30.983  -9.542   4.530  1.00 18.77           H  
ATOM  13301 1HD1 ILE A 875     -27.989 -12.178   2.827  1.00 18.77           H  
ATOM  13302 2HD1 ILE A 875     -28.315 -10.916   1.614  1.00 18.77           H  
ATOM  13303 3HD1 ILE A 875     -28.213 -10.487   3.338  1.00 18.77           H  
ATOM  13304  N   ASP A 876     -33.703 -10.154   4.394  1.00 19.05           N  
ATOM  13305  CA  ASP A 876     -34.393 -10.356   5.664  1.00 19.05           C  
ATOM  13306  C   ASP A 876     -35.793 -11.010   5.563  1.00 19.05           C  
ATOM  13307  O   ASP A 876     -36.482 -11.107   6.583  1.00 19.05           O  
ATOM  13308  CB  ASP A 876     -34.538  -9.010   6.415  1.00 19.05           C  
ATOM  13309  CG  ASP A 876     -35.440  -7.906   5.699  1.00 19.05           C  
ATOM  13310  OD1 ASP A 876     -35.925  -8.136   4.609  1.00 19.05           O  
ATOM  13311  OD2 ASP A 876     -35.620  -6.852   6.275  1.00 19.05           O  
ATOM  13312  H   ASP A 876     -33.789  -9.256   3.946  1.00 19.05           H  
ATOM  13313  HA  ASP A 876     -33.771 -11.012   6.272  1.00 19.05           H  
ATOM  13314 1HB  ASP A 876     -34.957  -9.199   7.403  1.00 19.05           H  
ATOM  13315 2HB  ASP A 876     -33.543  -8.580   6.567  1.00 19.05           H  
ATOM  13316  N   GLU A 877     -36.209 -11.451   4.364  1.00 19.13           N  
ATOM  13317  CA  GLU A 877     -37.514 -12.094   4.188  1.00 19.13           C  
ATOM  13318  C   GLU A 877     -37.386 -13.614   4.068  1.00 19.13           C  
ATOM  13319  O   GLU A 877     -38.052 -14.228   3.232  1.00 19.13           O  
ATOM  13320  OXT GLU A 877     -36.857 -14.239   4.986  1.00 19.13           O  
ATOM  13321  CB  GLU A 877     -38.241 -11.537   2.948  1.00 19.13           C  
ATOM  13322  CG  GLU A 877     -38.648 -10.055   3.041  1.00 19.13           C  
ATOM  13323  CD  GLU A 877     -39.358  -9.537   1.794  1.00 19.13           C  
ATOM  13324  OE1 GLU A 877     -39.231 -10.149   0.760  1.00 19.13           O  
ATOM  13325  OE2 GLU A 877     -40.038  -8.539   1.888  1.00 19.13           O  
ATOM  13326  H   GLU A 877     -35.619 -11.314   3.544  1.00 19.13           H  
ATOM  13327  HA  GLU A 877     -38.125 -11.876   5.063  1.00 19.13           H  
ATOM  13328 1HB  GLU A 877     -37.594 -11.643   2.076  1.00 19.13           H  
ATOM  13329 2HB  GLU A 877     -39.141 -12.121   2.761  1.00 19.13           H  
ATOM  13330 1HG  GLU A 877     -39.299  -9.920   3.903  1.00 19.13           H  
ATOM  13331 2HG  GLU A 877     -37.745  -9.462   3.209  1.00 19.13           H  
TER   13332
ENDMDL

REMARK ID 54648 MODEL 3 2021-01-30_00000066_1_11
PFRMAT TS
TARGET 2021-01-30_00000066_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.514  -0.144   0.497  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.627  -0.020  -0.440  1.00  1.36           C  
ATOM      3  C   MET A   1       3.443   1.260  -0.360  1.00  1.36           C  
ATOM      4  O   MET A   1       4.569   1.277  -0.854  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.146  -0.195  -1.874  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.740  -1.597  -2.233  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.135  -2.739  -2.035  1.00  1.36           S  
ATOM      8  CE  MET A   1       4.246  -2.156  -3.331  1.00  1.36           C  
ATOM      9 1H   MET A   1       1.227  -1.112   0.543  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.803   0.161   1.414  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.738   0.416   0.175  1.00  1.36           H  
ATOM     12  HA  MET A   1       3.315  -0.838  -0.226  1.00  1.36           H  
ATOM     13 1HB  MET A   1       1.292   0.455  -2.050  1.00  1.36           H  
ATOM     14 2HB  MET A   1       2.937   0.113  -2.560  1.00  1.36           H  
ATOM     15 1HG  MET A   1       0.925  -1.924  -1.588  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.400  -1.634  -3.268  1.00  1.36           H  
ATOM     17 1HE  MET A   1       5.152  -2.761  -3.332  1.00  1.36           H  
ATOM     18 2HE  MET A   1       3.751  -2.239  -4.300  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.507  -1.112  -3.147  1.00  1.36           H  
ATOM     20  N   LEU A   2       2.936   2.326   0.259  1.00  1.20           N  
ATOM     21  CA  LEU A   2       3.726   3.562   0.253  1.00  1.20           C  
ATOM     22  C   LEU A   2       5.148   3.411   0.771  1.00  1.20           C  
ATOM     23  O   LEU A   2       6.081   3.905   0.142  1.00  1.20           O  
ATOM     24  CB  LEU A   2       3.053   4.662   1.048  1.00  1.20           C  
ATOM     25  CG  LEU A   2       3.873   5.927   1.114  1.00  1.20           C  
ATOM     26  CD1 LEU A   2       4.092   6.470  -0.301  1.00  1.20           C  
ATOM     27  CD2 LEU A   2       3.168   6.920   1.970  1.00  1.20           C  
ATOM     28  H   LEU A   2       2.025   2.331   0.688  1.00  1.20           H  
ATOM     29  HA  LEU A   2       3.792   3.900  -0.781  1.00  1.20           H  
ATOM     30 1HB  LEU A   2       2.095   4.901   0.589  1.00  1.20           H  
ATOM     31 2HB  LEU A   2       2.881   4.317   2.067  1.00  1.20           H  
ATOM     32  HG  LEU A   2       4.845   5.705   1.545  1.00  1.20           H  
ATOM     33 1HD1 LEU A   2       4.693   7.377  -0.252  1.00  1.20           H  
ATOM     34 2HD1 LEU A   2       4.614   5.724  -0.900  1.00  1.20           H  
ATOM     35 3HD1 LEU A   2       3.131   6.696  -0.758  1.00  1.20           H  
ATOM     36 1HD2 LEU A   2       3.757   7.808   2.010  1.00  1.20           H  
ATOM     37 2HD2 LEU A   2       2.194   7.150   1.544  1.00  1.20           H  
ATOM     38 3HD2 LEU A   2       3.041   6.520   2.977  1.00  1.20           H  
ATOM     39  N   THR A   3       5.340   2.740   1.905  1.00  1.06           N  
ATOM     40  CA  THR A   3       6.699   2.624   2.406  1.00  1.06           C  
ATOM     41  C   THR A   3       7.571   1.917   1.374  1.00  1.06           C  
ATOM     42  O   THR A   3       8.693   2.345   1.118  1.00  1.06           O  
ATOM     43  CB  THR A   3       6.772   1.900   3.755  1.00  1.06           C  
ATOM     44  OG1 THR A   3       6.028   2.635   4.738  1.00  1.06           O  
ATOM     45  CG2 THR A   3       8.219   1.832   4.191  1.00  1.06           C  
ATOM     46  H   THR A   3       4.565   2.338   2.409  1.00  1.06           H  
ATOM     47  HA  THR A   3       7.102   3.625   2.550  1.00  1.06           H  
ATOM     48  HB  THR A   3       6.366   0.893   3.665  1.00  1.06           H  
ATOM     49  HG1 THR A   3       6.079   2.170   5.583  1.00  1.06           H  
ATOM     50 1HG2 THR A   3       8.290   1.332   5.155  1.00  1.06           H  
ATOM     51 2HG2 THR A   3       8.796   1.278   3.451  1.00  1.06           H  
ATOM     52 3HG2 THR A   3       8.622   2.842   4.282  1.00  1.06           H  
ATOM     53  N   SER A   4       7.062   0.844   0.761  1.00  0.94           N  
ATOM     54  CA  SER A   4       7.852   0.105  -0.219  1.00  0.94           C  
ATOM     55  C   SER A   4       8.241   1.017  -1.379  1.00  0.94           C  
ATOM     56  O   SER A   4       9.373   0.968  -1.866  1.00  0.94           O  
ATOM     57  CB  SER A   4       7.079  -1.096  -0.734  1.00  0.94           C  
ATOM     58  OG  SER A   4       6.867  -2.036   0.288  1.00  0.94           O  
ATOM     59  H   SER A   4       6.122   0.549   0.976  1.00  0.94           H  
ATOM     60  HA  SER A   4       8.763  -0.246   0.265  1.00  0.94           H  
ATOM     61 1HB  SER A   4       6.123  -0.769  -1.137  1.00  0.94           H  
ATOM     62 2HB  SER A   4       7.633  -1.557  -1.549  1.00  0.94           H  
ATOM     63  HG  SER A   4       6.510  -2.819  -0.141  1.00  0.94           H  
ATOM     64  N   VAL A   5       7.319   1.879  -1.798  1.00  0.85           N  
ATOM     65  CA  VAL A   5       7.591   2.810  -2.881  1.00  0.85           C  
ATOM     66  C   VAL A   5       8.711   3.782  -2.511  1.00  0.85           C  
ATOM     67  O   VAL A   5       9.606   4.048  -3.322  1.00  0.85           O  
ATOM     68  CB  VAL A   5       6.312   3.577  -3.249  1.00  0.85           C  
ATOM     69  CG1 VAL A   5       6.631   4.697  -4.217  1.00  0.85           C  
ATOM     70  CG2 VAL A   5       5.310   2.592  -3.872  1.00  0.85           C  
ATOM     71  H   VAL A   5       6.396   1.868  -1.359  1.00  0.85           H  
ATOM     72  HA  VAL A   5       7.903   2.239  -3.752  1.00  0.85           H  
ATOM     73  HB  VAL A   5       5.887   4.020  -2.355  1.00  0.85           H  
ATOM     74 1HG1 VAL A   5       5.716   5.233  -4.462  1.00  0.85           H  
ATOM     75 2HG1 VAL A   5       7.341   5.383  -3.754  1.00  0.85           H  
ATOM     76 3HG1 VAL A   5       7.065   4.282  -5.125  1.00  0.85           H  
ATOM     77 1HG2 VAL A   5       4.392   3.119  -4.127  1.00  0.85           H  
ATOM     78 2HG2 VAL A   5       5.742   2.157  -4.770  1.00  0.85           H  
ATOM     79 3HG2 VAL A   5       5.088   1.805  -3.165  1.00  0.85           H  
ATOM     80  N   LEU A   6       8.669   4.306  -1.288  1.00  0.79           N  
ATOM     81  CA  LEU A   6       9.683   5.246  -0.819  1.00  0.79           C  
ATOM     82  C   LEU A   6      11.038   4.543  -0.726  1.00  0.79           C  
ATOM     83  O   LEU A   6      12.081   5.105  -1.078  1.00  0.79           O  
ATOM     84  CB  LEU A   6       9.252   5.771   0.535  1.00  0.79           C  
ATOM     85  CG  LEU A   6       7.954   6.580   0.468  1.00  0.79           C  
ATOM     86  CD1 LEU A   6       7.524   6.873   1.835  1.00  0.79           C  
ATOM     87  CD2 LEU A   6       8.132   7.832  -0.347  1.00  0.79           C  
ATOM     88  H   LEU A   6       7.892   4.053  -0.674  1.00  0.79           H  
ATOM     89  HA  LEU A   6       9.755   6.069  -1.527  1.00  0.79           H  
ATOM     90 1HB  LEU A   6       9.095   4.929   1.209  1.00  0.79           H  
ATOM     91 2HB  LEU A   6      10.038   6.406   0.942  1.00  0.79           H  
ATOM     92  HG  LEU A   6       7.197   5.980   0.003  1.00  0.79           H  
ATOM     93 1HD1 LEU A   6       6.598   7.390   1.823  1.00  0.79           H  
ATOM     94 2HD1 LEU A   6       7.396   5.944   2.376  1.00  0.79           H  
ATOM     95 3HD1 LEU A   6       8.277   7.483   2.312  1.00  0.79           H  
ATOM     96 1HD2 LEU A   6       7.188   8.374  -0.383  1.00  0.79           H  
ATOM     97 2HD2 LEU A   6       8.879   8.450   0.108  1.00  0.79           H  
ATOM     98 3HD2 LEU A   6       8.440   7.568  -1.359  1.00  0.79           H  
ATOM     99  N   VAL A   7      11.018   3.277  -0.309  1.00  0.77           N  
ATOM    100  CA  VAL A   7      12.231   2.482  -0.236  1.00  0.77           C  
ATOM    101  C   VAL A   7      12.822   2.303  -1.621  1.00  0.77           C  
ATOM    102  O   VAL A   7      14.027   2.469  -1.796  1.00  0.77           O  
ATOM    103  CB  VAL A   7      11.955   1.117   0.409  1.00  0.77           C  
ATOM    104  CG1 VAL A   7      13.129   0.237   0.277  1.00  0.77           C  
ATOM    105  CG2 VAL A   7      11.688   1.323   1.880  1.00  0.77           C  
ATOM    106  H   VAL A   7      10.136   2.865  -0.007  1.00  0.77           H  
ATOM    107  HA  VAL A   7      12.953   3.011   0.385  1.00  0.77           H  
ATOM    108  HB  VAL A   7      11.107   0.651  -0.077  1.00  0.77           H  
ATOM    109 1HG1 VAL A   7      12.924  -0.720   0.752  1.00  0.77           H  
ATOM    110 2HG1 VAL A   7      13.367   0.081  -0.775  1.00  0.77           H  
ATOM    111 3HG1 VAL A   7      13.932   0.718   0.771  1.00  0.77           H  
ATOM    112 1HG2 VAL A   7      11.489   0.364   2.354  1.00  0.77           H  
ATOM    113 2HG2 VAL A   7      12.565   1.780   2.331  1.00  0.77           H  
ATOM    114 3HG2 VAL A   7      10.844   1.971   2.018  1.00  0.77           H  
ATOM    115  N   ARG A   8      11.975   2.000  -2.613  1.00  0.77           N  
ATOM    116  CA  ARG A   8      12.426   1.850  -3.993  1.00  0.77           C  
ATOM    117  C   ARG A   8      13.013   3.158  -4.528  1.00  0.77           C  
ATOM    118  O   ARG A   8      14.071   3.150  -5.155  1.00  0.77           O  
ATOM    119  CB  ARG A   8      11.261   1.413  -4.874  1.00  0.77           C  
ATOM    120  CG  ARG A   8      10.786  -0.018  -4.670  1.00  0.77           C  
ATOM    121  CD  ARG A   8       9.533  -0.290  -5.438  1.00  0.77           C  
ATOM    122  NE  ARG A   8       9.039  -1.648  -5.233  1.00  0.77           N  
ATOM    123  CZ  ARG A   8       7.793  -2.069  -5.548  1.00  0.77           C  
ATOM    124  NH1 ARG A   8       6.921  -1.229  -6.067  1.00  0.77           N  
ATOM    125  NH2 ARG A   8       7.448  -3.329  -5.336  1.00  0.77           N  
ATOM    126  H   ARG A   8      10.990   1.850  -2.395  1.00  0.77           H  
ATOM    127  HA  ARG A   8      13.195   1.080  -4.024  1.00  0.77           H  
ATOM    128 1HB  ARG A   8      10.413   2.065  -4.701  1.00  0.77           H  
ATOM    129 2HB  ARG A   8      11.541   1.522  -5.904  1.00  0.77           H  
ATOM    130 1HG  ARG A   8      11.556  -0.697  -5.032  1.00  0.77           H  
ATOM    131 2HG  ARG A   8      10.609  -0.207  -3.618  1.00  0.77           H  
ATOM    132 1HD  ARG A   8       8.760   0.405  -5.118  1.00  0.77           H  
ATOM    133 2HD  ARG A   8       9.727  -0.152  -6.501  1.00  0.77           H  
ATOM    134  HE  ARG A   8       9.679  -2.325  -4.838  1.00  0.77           H  
ATOM    135 1HH1 ARG A   8       7.183  -0.267  -6.228  1.00  0.77           H  
ATOM    136 2HH1 ARG A   8       5.994  -1.547  -6.313  1.00  0.77           H  
ATOM    137 1HH2 ARG A   8       8.118  -3.976  -4.942  1.00  0.77           H  
ATOM    138 2HH2 ARG A   8       6.521  -3.647  -5.576  1.00  0.77           H  
ATOM    139  N   LEU A   9      12.382   4.296  -4.205  1.00  0.78           N  
ATOM    140  CA  LEU A   9      12.877   5.596  -4.661  1.00  0.78           C  
ATOM    141  C   LEU A   9      14.311   5.782  -4.172  1.00  0.78           C  
ATOM    142  O   LEU A   9      15.226   6.119  -4.946  1.00  0.78           O  
ATOM    143  CB  LEU A   9      11.980   6.726  -4.116  1.00  0.78           C  
ATOM    144  CG  LEU A   9      12.373   8.162  -4.477  1.00  0.78           C  
ATOM    145  CD1 LEU A   9      12.273   8.333  -5.996  1.00  0.78           C  
ATOM    146  CD2 LEU A   9      11.454   9.142  -3.731  1.00  0.78           C  
ATOM    147  H   LEU A   9      11.508   4.250  -3.681  1.00  0.78           H  
ATOM    148  HA  LEU A   9      12.867   5.618  -5.746  1.00  0.78           H  
ATOM    149 1HB  LEU A   9      10.961   6.553  -4.460  1.00  0.78           H  
ATOM    150 2HB  LEU A   9      11.979   6.666  -3.033  1.00  0.78           H  
ATOM    151  HG  LEU A   9      13.409   8.347  -4.175  1.00  0.78           H  
ATOM    152 1HD1 LEU A   9      12.552   9.342  -6.272  1.00  0.78           H  
ATOM    153 2HD1 LEU A   9      12.942   7.626  -6.485  1.00  0.78           H  
ATOM    154 3HD1 LEU A   9      11.249   8.144  -6.314  1.00  0.78           H  
ATOM    155 1HD2 LEU A   9      11.734  10.168  -3.977  1.00  0.78           H  
ATOM    156 2HD2 LEU A   9      10.421   8.966  -4.023  1.00  0.78           H  
ATOM    157 3HD2 LEU A   9      11.560   8.984  -2.661  1.00  0.78           H  
ATOM    158  N   VAL A  10      14.505   5.539  -2.877  1.00  0.79           N  
ATOM    159  CA  VAL A  10      15.816   5.654  -2.278  1.00  0.79           C  
ATOM    160  C   VAL A  10      16.790   4.618  -2.806  1.00  0.79           C  
ATOM    161  O   VAL A  10      17.915   4.965  -3.145  1.00  0.79           O  
ATOM    162  CB  VAL A  10      15.717   5.587  -0.754  1.00  0.79           C  
ATOM    163  CG1 VAL A  10      17.124   5.481  -0.139  1.00  0.79           C  
ATOM    164  CG2 VAL A  10      15.014   6.895  -0.282  1.00  0.79           C  
ATOM    165  H   VAL A  10      13.710   5.274  -2.291  1.00  0.79           H  
ATOM    166  HA  VAL A  10      16.200   6.644  -2.523  1.00  0.79           H  
ATOM    167  HB  VAL A  10      15.139   4.707  -0.457  1.00  0.79           H  
ATOM    168 1HG1 VAL A  10      17.048   5.443   0.928  1.00  0.79           H  
ATOM    169 2HG1 VAL A  10      17.608   4.576  -0.495  1.00  0.79           H  
ATOM    170 3HG1 VAL A  10      17.714   6.343  -0.427  1.00  0.79           H  
ATOM    171 1HG2 VAL A  10      14.912   6.942   0.772  1.00  0.79           H  
ATOM    172 2HG2 VAL A  10      15.607   7.731  -0.594  1.00  0.79           H  
ATOM    173 3HG2 VAL A  10      14.024   6.956  -0.739  1.00  0.79           H  
ATOM    174  N   ALA A  11      16.382   3.359  -2.921  1.00  0.81           N  
ATOM    175  CA  ALA A  11      17.301   2.343  -3.406  1.00  0.81           C  
ATOM    176  C   ALA A  11      17.816   2.699  -4.785  1.00  0.81           C  
ATOM    177  O   ALA A  11      19.008   2.566  -5.065  1.00  0.81           O  
ATOM    178  CB  ALA A  11      16.611   0.992  -3.464  1.00  0.81           C  
ATOM    179  H   ALA A  11      15.442   3.097  -2.649  1.00  0.81           H  
ATOM    180  HA  ALA A  11      18.148   2.294  -2.726  1.00  0.81           H  
ATOM    181 1HB  ALA A  11      17.311   0.236  -3.814  1.00  0.81           H  
ATOM    182 2HB  ALA A  11      16.252   0.728  -2.467  1.00  0.81           H  
ATOM    183 3HB  ALA A  11      15.766   1.054  -4.149  1.00  0.81           H  
ATOM    184  N   TRP A  12      16.948   3.224  -5.642  1.00  0.83           N  
ATOM    185  CA  TRP A  12      17.391   3.589  -6.972  1.00  0.83           C  
ATOM    186  C   TRP A  12      18.401   4.723  -6.873  1.00  0.83           C  
ATOM    187  O   TRP A  12      19.463   4.690  -7.500  1.00  0.83           O  
ATOM    188  CB  TRP A  12      16.187   4.042  -7.794  1.00  0.83           C  
ATOM    189  CG  TRP A  12      15.205   2.933  -8.066  1.00  0.83           C  
ATOM    190  CD1 TRP A  12      15.467   1.598  -8.135  1.00  0.83           C  
ATOM    191  CD2 TRP A  12      13.773   3.071  -8.256  1.00  0.83           C  
ATOM    192  NE1 TRP A  12      14.305   0.899  -8.377  1.00  0.83           N  
ATOM    193  CE2 TRP A  12      13.261   1.786  -8.449  1.00  0.83           C  
ATOM    194  CE3 TRP A  12      12.900   4.165  -8.269  1.00  0.83           C  
ATOM    195  CZ2 TRP A  12      11.909   1.560  -8.662  1.00  0.83           C  
ATOM    196  CZ3 TRP A  12      11.549   3.941  -8.473  1.00  0.83           C  
ATOM    197  CH2 TRP A  12      11.064   2.671  -8.667  1.00  0.83           C  
ATOM    198  H   TRP A  12      15.965   3.330  -5.386  1.00  0.83           H  
ATOM    199  HA  TRP A  12      17.861   2.727  -7.441  1.00  0.83           H  
ATOM    200 1HB  TRP A  12      15.662   4.833  -7.254  1.00  0.83           H  
ATOM    201 2HB  TRP A  12      16.524   4.454  -8.742  1.00  0.83           H  
ATOM    202  HD1 TRP A  12      16.452   1.152  -8.019  1.00  0.83           H  
ATOM    203  HE1 TRP A  12      14.226  -0.101  -8.478  1.00  0.83           H  
ATOM    204  HE3 TRP A  12      13.281   5.173  -8.115  1.00  0.83           H  
ATOM    205  HZ2 TRP A  12      11.506   0.559  -8.814  1.00  0.83           H  
ATOM    206  HZ3 TRP A  12      10.879   4.801  -8.477  1.00  0.83           H  
ATOM    207  HH2 TRP A  12       9.995   2.530  -8.828  1.00  0.83           H  
ATOM    208  N   SER A  13      18.101   5.699  -6.020  1.00  0.84           N  
ATOM    209  CA  SER A  13      18.940   6.872  -5.856  1.00  0.84           C  
ATOM    210  C   SER A  13      20.330   6.522  -5.321  1.00  0.84           C  
ATOM    211  O   SER A  13      21.334   7.097  -5.739  1.00  0.84           O  
ATOM    212  CB  SER A  13      18.224   7.831  -4.945  1.00  0.84           C  
ATOM    213  OG  SER A  13      17.022   8.256  -5.553  1.00  0.84           O  
ATOM    214  H   SER A  13      17.219   5.661  -5.502  1.00  0.84           H  
ATOM    215  HA  SER A  13      19.055   7.325  -6.835  1.00  0.84           H  
ATOM    216 1HB  SER A  13      18.012   7.364  -3.991  1.00  0.84           H  
ATOM    217 2HB  SER A  13      18.863   8.689  -4.752  1.00  0.84           H  
ATOM    218  HG  SER A  13      16.390   7.496  -5.459  1.00  0.84           H  
ATOM    219  N   VAL A  14      20.361   5.571  -4.391  1.00  0.85           N  
ATOM    220  CA  VAL A  14      21.572   5.046  -3.774  1.00  0.85           C  
ATOM    221  C   VAL A  14      22.416   4.285  -4.793  1.00  0.85           C  
ATOM    222  O   VAL A  14      23.636   4.426  -4.829  1.00  0.85           O  
ATOM    223  CB  VAL A  14      21.182   4.134  -2.590  1.00  0.85           C  
ATOM    224  CG1 VAL A  14      22.345   3.397  -2.045  1.00  0.85           C  
ATOM    225  CG2 VAL A  14      20.612   4.994  -1.469  1.00  0.85           C  
ATOM    226  H   VAL A  14      19.470   5.186  -4.088  1.00  0.85           H  
ATOM    227  HA  VAL A  14      22.155   5.883  -3.391  1.00  0.85           H  
ATOM    228  HB  VAL A  14      20.443   3.411  -2.934  1.00  0.85           H  
ATOM    229 1HG1 VAL A  14      22.007   2.773  -1.223  1.00  0.85           H  
ATOM    230 2HG1 VAL A  14      22.788   2.767  -2.817  1.00  0.85           H  
ATOM    231 3HG1 VAL A  14      23.077   4.098  -1.682  1.00  0.85           H  
ATOM    232 1HG2 VAL A  14      20.319   4.361  -0.636  1.00  0.85           H  
ATOM    233 2HG2 VAL A  14      21.372   5.686  -1.155  1.00  0.85           H  
ATOM    234 3HG2 VAL A  14      19.762   5.544  -1.817  1.00  0.85           H  
ATOM    235  N   ARG A  15      21.764   3.467  -5.622  1.00  0.85           N  
ATOM    236  CA  ARG A  15      22.436   2.689  -6.661  1.00  0.85           C  
ATOM    237  C   ARG A  15      23.077   3.550  -7.762  1.00  0.85           C  
ATOM    238  O   ARG A  15      24.146   3.204  -8.272  1.00  0.85           O  
ATOM    239  CB  ARG A  15      21.446   1.715  -7.267  1.00  0.85           C  
ATOM    240  CG  ARG A  15      21.059   0.570  -6.328  1.00  0.85           C  
ATOM    241  CD  ARG A  15      19.942  -0.238  -6.866  1.00  0.85           C  
ATOM    242  NE  ARG A  15      19.521  -1.270  -5.927  1.00  0.85           N  
ATOM    243  CZ  ARG A  15      18.408  -2.014  -6.061  1.00  0.85           C  
ATOM    244  NH1 ARG A  15      17.628  -1.840  -7.104  1.00  0.85           N  
ATOM    245  NH2 ARG A  15      18.100  -2.916  -5.147  1.00  0.85           N  
ATOM    246  H   ARG A  15      20.752   3.363  -5.525  1.00  0.85           H  
ATOM    247  HA  ARG A  15      23.224   2.110  -6.181  1.00  0.85           H  
ATOM    248 1HB  ARG A  15      20.533   2.247  -7.530  1.00  0.85           H  
ATOM    249 2HB  ARG A  15      21.856   1.289  -8.180  1.00  0.85           H  
ATOM    250 1HG  ARG A  15      21.917  -0.089  -6.216  1.00  0.85           H  
ATOM    251 2HG  ARG A  15      20.785   0.958  -5.354  1.00  0.85           H  
ATOM    252 1HD  ARG A  15      19.089   0.416  -7.057  1.00  0.85           H  
ATOM    253 2HD  ARG A  15      20.248  -0.721  -7.793  1.00  0.85           H  
ATOM    254  HE  ARG A  15      20.101  -1.430  -5.114  1.00  0.85           H  
ATOM    255 1HH1 ARG A  15      17.875  -1.155  -7.804  1.00  0.85           H  
ATOM    256 2HH1 ARG A  15      16.792  -2.397  -7.209  1.00  0.85           H  
ATOM    257 1HH2 ARG A  15      18.702  -3.050  -4.346  1.00  0.85           H  
ATOM    258 2HH2 ARG A  15      17.265  -3.474  -5.250  1.00  0.85           H  
ATOM    259  N   ARG A  16      22.457   4.684  -8.112  1.00  0.85           N  
ATOM    260  CA  ARG A  16      23.006   5.564  -9.150  1.00  0.85           C  
ATOM    261  C   ARG A  16      23.078   7.040  -8.709  1.00  0.85           C  
ATOM    262  O   ARG A  16      22.470   7.908  -9.348  1.00  0.85           O  
ATOM    263  CB  ARG A  16      22.188   5.460 -10.437  1.00  0.85           C  
ATOM    264  CG  ARG A  16      20.728   5.893 -10.348  1.00  0.85           C  
ATOM    265  CD  ARG A  16      20.026   5.777 -11.659  1.00  0.85           C  
ATOM    266  NE  ARG A  16      18.624   6.142 -11.556  1.00  0.85           N  
ATOM    267  CZ  ARG A  16      17.786   6.265 -12.605  1.00  0.85           C  
ATOM    268  NH1 ARG A  16      18.228   6.073 -13.826  1.00  0.85           N  
ATOM    269  NH2 ARG A  16      16.519   6.581 -12.405  1.00  0.85           N  
ATOM    270  H   ARG A  16      21.559   4.910  -7.679  1.00  0.85           H  
ATOM    271  HA  ARG A  16      24.004   5.215  -9.396  1.00  0.85           H  
ATOM    272 1HB  ARG A  16      22.657   6.064 -11.213  1.00  0.85           H  
ATOM    273 2HB  ARG A  16      22.195   4.426 -10.781  1.00  0.85           H  
ATOM    274 1HG  ARG A  16      20.219   5.245  -9.664  1.00  0.85           H  
ATOM    275 2HG  ARG A  16      20.657   6.920  -9.996  1.00  0.85           H  
ATOM    276 1HD  ARG A  16      20.495   6.433 -12.390  1.00  0.85           H  
ATOM    277 2HD  ARG A  16      20.083   4.748 -12.008  1.00  0.85           H  
ATOM    278  HE  ARG A  16      18.247   6.299 -10.631  1.00  0.85           H  
ATOM    279 1HH1 ARG A  16      19.196   5.835 -13.980  1.00  0.85           H  
ATOM    280 2HH1 ARG A  16      17.600   6.170 -14.610  1.00  0.85           H  
ATOM    281 1HH2 ARG A  16      16.177   6.733 -11.467  1.00  0.85           H  
ATOM    282 2HH2 ARG A  16      15.895   6.678 -13.192  1.00  0.85           H  
ATOM    283  N   PRO A  17      23.906   7.371  -7.696  1.00  0.83           N  
ATOM    284  CA  PRO A  17      23.982   8.665  -7.049  1.00  0.83           C  
ATOM    285  C   PRO A  17      24.549   9.743  -7.956  1.00  0.83           C  
ATOM    286  O   PRO A  17      24.332  10.930  -7.743  1.00  0.83           O  
ATOM    287  CB  PRO A  17      24.938   8.400  -5.893  1.00  0.83           C  
ATOM    288  CG  PRO A  17      25.814   7.276  -6.372  1.00  0.83           C  
ATOM    289  CD  PRO A  17      24.922   6.416  -7.224  1.00  0.83           C  
ATOM    290  HA  PRO A  17      22.979   8.932  -6.691  1.00  0.83           H  
ATOM    291 1HB  PRO A  17      25.471   9.306  -5.634  1.00  0.83           H  
ATOM    292 2HB  PRO A  17      24.371   8.103  -5.006  1.00  0.83           H  
ATOM    293 1HG  PRO A  17      26.669   7.677  -6.926  1.00  0.83           H  
ATOM    294 2HG  PRO A  17      26.224   6.737  -5.511  1.00  0.83           H  
ATOM    295 1HD  PRO A  17      25.508   6.000  -8.045  1.00  0.83           H  
ATOM    296 2HD  PRO A  17      24.479   5.659  -6.616  1.00  0.83           H  
ATOM    297  N   ILE A  18      25.252   9.339  -9.009  1.00  0.82           N  
ATOM    298  CA  ILE A  18      25.836  10.320  -9.907  1.00  0.82           C  
ATOM    299  C   ILE A  18      24.744  10.878 -10.790  1.00  0.82           C  
ATOM    300  O   ILE A  18      24.665  12.081 -11.026  1.00  0.82           O  
ATOM    301  CB  ILE A  18      26.957   9.716 -10.755  1.00  0.82           C  
ATOM    302  CG1 ILE A  18      28.065   9.201  -9.834  1.00  0.82           C  
ATOM    303  CG2 ILE A  18      27.481  10.766 -11.725  1.00  0.82           C  
ATOM    304  CD1 ILE A  18      28.643  10.268  -8.944  1.00  0.82           C  
ATOM    305  H   ILE A  18      25.411   8.356  -9.170  1.00  0.82           H  
ATOM    306  HA  ILE A  18      26.253  11.135  -9.316  1.00  0.82           H  
ATOM    307  HB  ILE A  18      26.573   8.866 -11.316  1.00  0.82           H  
ATOM    308 1HG1 ILE A  18      27.662   8.408  -9.205  1.00  0.82           H  
ATOM    309 2HG1 ILE A  18      28.870   8.786 -10.444  1.00  0.82           H  
ATOM    310 1HG2 ILE A  18      28.275  10.336 -12.333  1.00  0.82           H  
ATOM    311 2HG2 ILE A  18      26.668  11.099 -12.371  1.00  0.82           H  
ATOM    312 3HG2 ILE A  18      27.870  11.616 -11.166  1.00  0.82           H  
ATOM    313 1HD1 ILE A  18      29.423   9.837  -8.318  1.00  0.82           H  
ATOM    314 2HD1 ILE A  18      29.069  11.062  -9.556  1.00  0.82           H  
ATOM    315 3HD1 ILE A  18      27.858  10.678  -8.315  1.00  0.82           H  
ATOM    316  N   TRP A  19      23.879   9.995 -11.272  1.00  0.81           N  
ATOM    317  CA  TRP A  19      22.750  10.406 -12.087  1.00  0.81           C  
ATOM    318  C   TRP A  19      21.873  11.339 -11.272  1.00  0.81           C  
ATOM    319  O   TRP A  19      21.460  12.400 -11.746  1.00  0.81           O  
ATOM    320  CB  TRP A  19      21.939   9.187 -12.535  1.00  0.81           C  
ATOM    321  CG  TRP A  19      20.703   9.496 -13.339  1.00  0.81           C  
ATOM    322  CD1 TRP A  19      20.616   9.653 -14.689  1.00  0.81           C  
ATOM    323  CD2 TRP A  19      19.359   9.672 -12.828  1.00  0.81           C  
ATOM    324  NE1 TRP A  19      19.314   9.911 -15.052  1.00  0.81           N  
ATOM    325  CE2 TRP A  19      18.534   9.923 -13.922  1.00  0.81           C  
ATOM    326  CE3 TRP A  19      18.804   9.630 -11.552  1.00  0.81           C  
ATOM    327  CZ2 TRP A  19      17.174  10.131 -13.777  1.00  0.81           C  
ATOM    328  CZ3 TRP A  19      17.449   9.845 -11.398  1.00  0.81           C  
ATOM    329  CH2 TRP A  19      16.650  10.088 -12.483  1.00  0.81           C  
ATOM    330  H   TRP A  19      23.988   9.019 -11.038  1.00  0.81           H  
ATOM    331  HA  TRP A  19      23.118  10.940 -12.962  1.00  0.81           H  
ATOM    332 1HB  TRP A  19      22.573   8.526 -13.122  1.00  0.81           H  
ATOM    333 2HB  TRP A  19      21.627   8.634 -11.656  1.00  0.81           H  
ATOM    334  HD1 TRP A  19      21.454   9.582 -15.380  1.00  0.81           H  
ATOM    335  HE1 TRP A  19      18.986  10.065 -15.996  1.00  0.81           H  
ATOM    336  HE3 TRP A  19      19.432   9.429 -10.700  1.00  0.81           H  
ATOM    337  HZ2 TRP A  19      16.524  10.328 -14.629  1.00  0.81           H  
ATOM    338  HZ3 TRP A  19      17.033   9.811 -10.391  1.00  0.81           H  
ATOM    339  HH2 TRP A  19      15.583  10.253 -12.332  1.00  0.81           H  
ATOM    340  N   VAL A  20      21.614  10.962 -10.016  1.00  0.80           N  
ATOM    341  CA  VAL A  20      20.737  11.768  -9.180  1.00  0.80           C  
ATOM    342  C   VAL A  20      21.302  13.156  -8.920  1.00  0.80           C  
ATOM    343  O   VAL A  20      20.582  14.157  -9.045  1.00  0.80           O  
ATOM    344  CB  VAL A  20      20.547  11.118  -7.815  1.00  0.80           C  
ATOM    345  CG1 VAL A  20      19.786  12.046  -6.931  1.00  0.80           C  
ATOM    346  CG2 VAL A  20      19.855   9.827  -7.931  1.00  0.80           C  
ATOM    347  H   VAL A  20      21.995  10.078  -9.667  1.00  0.80           H  
ATOM    348  HA  VAL A  20      19.774  11.865  -9.680  1.00  0.80           H  
ATOM    349  HB  VAL A  20      21.522  10.960  -7.369  1.00  0.80           H  
ATOM    350 1HG1 VAL A  20      19.682  11.584  -5.970  1.00  0.80           H  
ATOM    351 2HG1 VAL A  20      20.322  12.986  -6.833  1.00  0.80           H  
ATOM    352 3HG1 VAL A  20      18.799  12.233  -7.351  1.00  0.80           H  
ATOM    353 1HG2 VAL A  20      19.768   9.426  -6.938  1.00  0.80           H  
ATOM    354 2HG2 VAL A  20      18.868   9.968  -8.362  1.00  0.80           H  
ATOM    355 3HG2 VAL A  20      20.434   9.151  -8.552  1.00  0.80           H  
ATOM    356  N   VAL A  21      22.586  13.226  -8.557  1.00  0.80           N  
ATOM    357  CA  VAL A  21      23.203  14.511  -8.278  1.00  0.80           C  
ATOM    358  C   VAL A  21      23.324  15.378  -9.516  1.00  0.80           C  
ATOM    359  O   VAL A  21      22.949  16.551  -9.487  1.00  0.80           O  
ATOM    360  CB  VAL A  21      24.587  14.326  -7.645  1.00  0.80           C  
ATOM    361  CG1 VAL A  21      25.288  15.668  -7.540  1.00  0.80           C  
ATOM    362  CG2 VAL A  21      24.429  13.729  -6.260  1.00  0.80           C  
ATOM    363  H   VAL A  21      23.145  12.377  -8.452  1.00  0.80           H  
ATOM    364  HA  VAL A  21      22.578  15.034  -7.564  1.00  0.80           H  
ATOM    365  HB  VAL A  21      25.187  13.660  -8.274  1.00  0.80           H  
ATOM    366 1HG1 VAL A  21      26.270  15.531  -7.091  1.00  0.80           H  
ATOM    367 2HG1 VAL A  21      25.399  16.092  -8.536  1.00  0.80           H  
ATOM    368 3HG1 VAL A  21      24.695  16.342  -6.920  1.00  0.80           H  
ATOM    369 1HG2 VAL A  21      25.402  13.597  -5.821  1.00  0.80           H  
ATOM    370 2HG2 VAL A  21      23.851  14.387  -5.647  1.00  0.80           H  
ATOM    371 3HG2 VAL A  21      23.931  12.785  -6.322  1.00  0.80           H  
ATOM    372  N   VAL A  22      23.798  14.819 -10.626  1.00  0.81           N  
ATOM    373  CA  VAL A  22      23.932  15.639 -11.816  1.00  0.81           C  
ATOM    374  C   VAL A  22      22.576  16.128 -12.276  1.00  0.81           C  
ATOM    375  O   VAL A  22      22.405  17.316 -12.549  1.00  0.81           O  
ATOM    376  CB  VAL A  22      24.621  14.866 -12.946  1.00  0.81           C  
ATOM    377  CG1 VAL A  22      24.556  15.679 -14.240  1.00  0.81           C  
ATOM    378  CG2 VAL A  22      26.070  14.596 -12.547  1.00  0.81           C  
ATOM    379  H   VAL A  22      24.080  13.838 -10.651  1.00  0.81           H  
ATOM    380  HA  VAL A  22      24.549  16.503 -11.569  1.00  0.81           H  
ATOM    381  HB  VAL A  22      24.100  13.917 -13.107  1.00  0.81           H  
ATOM    382 1HG1 VAL A  22      25.041  15.125 -15.042  1.00  0.81           H  
ATOM    383 2HG1 VAL A  22      23.512  15.858 -14.501  1.00  0.81           H  
ATOM    384 3HG1 VAL A  22      25.063  16.633 -14.098  1.00  0.81           H  
ATOM    385 1HG2 VAL A  22      26.568  14.038 -13.339  1.00  0.81           H  
ATOM    386 2HG2 VAL A  22      26.584  15.542 -12.388  1.00  0.81           H  
ATOM    387 3HG2 VAL A  22      26.093  14.015 -11.627  1.00  0.81           H  
ATOM    388  N   LEU A  23      21.585  15.242 -12.320  1.00  0.82           N  
ATOM    389  CA  LEU A  23      20.264  15.659 -12.743  1.00  0.82           C  
ATOM    390  C   LEU A  23      19.729  16.762 -11.851  1.00  0.82           C  
ATOM    391  O   LEU A  23      19.221  17.768 -12.347  1.00  0.82           O  
ATOM    392  CB  LEU A  23      19.292  14.484 -12.745  1.00  0.82           C  
ATOM    393  CG  LEU A  23      17.876  14.857 -13.106  1.00  0.82           C  
ATOM    394  CD1 LEU A  23      17.854  15.450 -14.506  1.00  0.82           C  
ATOM    395  CD2 LEU A  23      17.009  13.640 -13.023  1.00  0.82           C  
ATOM    396  H   LEU A  23      21.733  14.263 -12.072  1.00  0.82           H  
ATOM    397  HA  LEU A  23      20.338  16.046 -13.758  1.00  0.82           H  
ATOM    398 1HB  LEU A  23      19.643  13.729 -13.449  1.00  0.82           H  
ATOM    399 2HB  LEU A  23      19.281  14.038 -11.745  1.00  0.82           H  
ATOM    400  HG  LEU A  23      17.518  15.604 -12.410  1.00  0.82           H  
ATOM    401 1HD1 LEU A  23      16.833  15.730 -14.767  1.00  0.82           H  
ATOM    402 2HD1 LEU A  23      18.491  16.335 -14.536  1.00  0.82           H  
ATOM    403 3HD1 LEU A  23      18.222  14.711 -15.217  1.00  0.82           H  
ATOM    404 1HD2 LEU A  23      15.982  13.901 -13.277  1.00  0.82           H  
ATOM    405 2HD2 LEU A  23      17.382  12.906 -13.725  1.00  0.82           H  
ATOM    406 3HD2 LEU A  23      17.044  13.235 -12.013  1.00  0.82           H  
ATOM    407  N   SER A  24      19.839  16.590 -10.533  1.00  0.82           N  
ATOM    408  CA  SER A  24      19.314  17.581  -9.613  1.00  0.82           C  
ATOM    409  C   SER A  24      19.976  18.934  -9.819  1.00  0.82           C  
ATOM    410  O   SER A  24      19.300  19.966  -9.794  1.00  0.82           O  
ATOM    411  CB  SER A  24      19.556  17.129  -8.202  1.00  0.82           C  
ATOM    412  OG  SER A  24      18.852  15.954  -7.928  1.00  0.82           O  
ATOM    413  H   SER A  24      20.267  15.747 -10.148  1.00  0.82           H  
ATOM    414  HA  SER A  24      18.244  17.683  -9.786  1.00  0.82           H  
ATOM    415 1HB  SER A  24      20.624  16.965  -8.050  1.00  0.82           H  
ATOM    416 2HB  SER A  24      19.246  17.911  -7.527  1.00  0.82           H  
ATOM    417  HG  SER A  24      19.295  15.261  -8.474  1.00  0.82           H  
ATOM    418  N   LEU A  25      21.295  18.936 -10.045  1.00  0.82           N  
ATOM    419  CA  LEU A  25      22.014  20.179 -10.275  1.00  0.82           C  
ATOM    420  C   LEU A  25      21.579  20.832 -11.587  1.00  0.82           C  
ATOM    421  O   LEU A  25      21.423  22.055 -11.645  1.00  0.82           O  
ATOM    422  CB  LEU A  25      23.519  19.918 -10.259  1.00  0.82           C  
ATOM    423  CG  LEU A  25      24.081  19.529  -8.875  1.00  0.82           C  
ATOM    424  CD1 LEU A  25      25.540  19.141  -9.026  1.00  0.82           C  
ATOM    425  CD2 LEU A  25      23.889  20.690  -7.899  1.00  0.82           C  
ATOM    426  H   LEU A  25      21.813  18.055 -10.040  1.00  0.82           H  
ATOM    427  HA  LEU A  25      21.780  20.860  -9.461  1.00  0.82           H  
ATOM    428 1HB  LEU A  25      23.732  19.096 -10.947  1.00  0.82           H  
ATOM    429 2HB  LEU A  25      24.039  20.808 -10.606  1.00  0.82           H  
ATOM    430  HG  LEU A  25      23.545  18.669  -8.495  1.00  0.82           H  
ATOM    431 1HD1 LEU A  25      25.940  18.846  -8.057  1.00  0.82           H  
ATOM    432 2HD1 LEU A  25      25.616  18.303  -9.721  1.00  0.82           H  
ATOM    433 3HD1 LEU A  25      26.105  19.987  -9.411  1.00  0.82           H  
ATOM    434 1HD2 LEU A  25      24.277  20.408  -6.919  1.00  0.82           H  
ATOM    435 2HD2 LEU A  25      24.425  21.566  -8.264  1.00  0.82           H  
ATOM    436 3HD2 LEU A  25      22.826  20.923  -7.815  1.00  0.82           H  
ATOM    437  N   VAL A  26      21.327  20.026 -12.625  1.00  0.81           N  
ATOM    438  CA  VAL A  26      20.851  20.568 -13.893  1.00  0.81           C  
ATOM    439  C   VAL A  26      19.475  21.189 -13.714  1.00  0.81           C  
ATOM    440  O   VAL A  26      19.219  22.297 -14.190  1.00  0.81           O  
ATOM    441  CB  VAL A  26      20.797  19.490 -14.989  1.00  0.81           C  
ATOM    442  CG1 VAL A  26      20.087  20.052 -16.215  1.00  0.81           C  
ATOM    443  CG2 VAL A  26      22.222  19.064 -15.363  1.00  0.81           C  
ATOM    444  H   VAL A  26      21.492  19.022 -12.536  1.00  0.81           H  
ATOM    445  HA  VAL A  26      21.544  21.343 -14.216  1.00  0.81           H  
ATOM    446  HB  VAL A  26      20.235  18.629 -14.624  1.00  0.81           H  
ATOM    447 1HG1 VAL A  26      20.041  19.289 -16.989  1.00  0.81           H  
ATOM    448 2HG1 VAL A  26      19.075  20.350 -15.938  1.00  0.81           H  
ATOM    449 3HG1 VAL A  26      20.631  20.919 -16.588  1.00  0.81           H  
ATOM    450 1HG2 VAL A  26      22.182  18.299 -16.135  1.00  0.81           H  
ATOM    451 2HG2 VAL A  26      22.771  19.927 -15.732  1.00  0.81           H  
ATOM    452 3HG2 VAL A  26      22.726  18.669 -14.495  1.00  0.81           H  
ATOM    453  N   ILE A  27      18.596  20.497 -12.992  1.00  0.79           N  
ATOM    454  CA  ILE A  27      17.265  21.022 -12.749  1.00  0.79           C  
ATOM    455  C   ILE A  27      17.365  22.324 -11.973  1.00  0.79           C  
ATOM    456  O   ILE A  27      16.711  23.309 -12.332  1.00  0.79           O  
ATOM    457  CB  ILE A  27      16.407  20.018 -11.960  1.00  0.79           C  
ATOM    458  CG1 ILE A  27      16.093  18.795 -12.837  1.00  0.79           C  
ATOM    459  CG2 ILE A  27      15.138  20.692 -11.463  1.00  0.79           C  
ATOM    460  CD1 ILE A  27      15.516  17.639 -12.062  1.00  0.79           C  
ATOM    461  H   ILE A  27      18.856  19.581 -12.627  1.00  0.79           H  
ATOM    462  HA  ILE A  27      16.785  21.221 -13.702  1.00  0.79           H  
ATOM    463  HB  ILE A  27      16.978  19.659 -11.104  1.00  0.79           H  
ATOM    464 1HG1 ILE A  27      15.383  19.084 -13.609  1.00  0.79           H  
ATOM    465 2HG1 ILE A  27      17.011  18.462 -13.320  1.00  0.79           H  
ATOM    466 1HG2 ILE A  27      14.547  19.981 -10.889  1.00  0.79           H  
ATOM    467 2HG2 ILE A  27      15.410  21.530 -10.832  1.00  0.79           H  
ATOM    468 3HG2 ILE A  27      14.554  21.050 -12.310  1.00  0.79           H  
ATOM    469 1HD1 ILE A  27      15.320  16.809 -12.738  1.00  0.79           H  
ATOM    470 2HD1 ILE A  27      16.229  17.329 -11.299  1.00  0.79           H  
ATOM    471 3HD1 ILE A  27      14.588  17.947 -11.587  1.00  0.79           H  
ATOM    472  N   ALA A  28      18.199  22.349 -10.929  1.00  0.77           N  
ATOM    473  CA  ALA A  28      18.388  23.554 -10.144  1.00  0.77           C  
ATOM    474  C   ALA A  28      18.918  24.692 -11.013  1.00  0.77           C  
ATOM    475  O   ALA A  28      18.483  25.837 -10.880  1.00  0.77           O  
ATOM    476  CB  ALA A  28      19.351  23.284  -9.005  1.00  0.77           C  
ATOM    477  H   ALA A  28      18.705  21.505 -10.664  1.00  0.77           H  
ATOM    478  HA  ALA A  28      17.423  23.847  -9.733  1.00  0.77           H  
ATOM    479 1HB  ALA A  28      19.468  24.184  -8.402  1.00  0.77           H  
ATOM    480 2HB  ALA A  28      18.957  22.483  -8.391  1.00  0.77           H  
ATOM    481 3HB  ALA A  28      20.316  22.987  -9.410  1.00  0.77           H  
ATOM    482  N   ALA A  29      19.838  24.395 -11.935  1.00  0.74           N  
ATOM    483  CA  ALA A  29      20.371  25.437 -12.803  1.00  0.74           C  
ATOM    484  C   ALA A  29      19.291  26.021 -13.705  1.00  0.74           C  
ATOM    485  O   ALA A  29      19.155  27.244 -13.817  1.00  0.74           O  
ATOM    486  CB  ALA A  29      21.492  24.875 -13.658  1.00  0.74           C  
ATOM    487  H   ALA A  29      20.204  23.447 -12.012  1.00  0.74           H  
ATOM    488  HA  ALA A  29      20.761  26.236 -12.173  1.00  0.74           H  
ATOM    489 1HB  ALA A  29      21.903  25.663 -14.285  1.00  0.74           H  
ATOM    490 2HB  ALA A  29      22.273  24.475 -13.011  1.00  0.74           H  
ATOM    491 3HB  ALA A  29      21.101  24.077 -14.285  1.00  0.74           H  
ATOM    492  N   LEU A  30      18.478  25.149 -14.300  1.00  0.72           N  
ATOM    493  CA  LEU A  30      17.426  25.599 -15.201  1.00  0.72           C  
ATOM    494  C   LEU A  30      16.375  26.379 -14.435  1.00  0.72           C  
ATOM    495  O   LEU A  30      15.869  27.408 -14.902  1.00  0.72           O  
ATOM    496  CB  LEU A  30      16.788  24.384 -15.870  1.00  0.72           C  
ATOM    497  CG  LEU A  30      17.699  23.625 -16.843  1.00  0.72           C  
ATOM    498  CD1 LEU A  30      17.012  22.344 -17.271  1.00  0.72           C  
ATOM    499  CD2 LEU A  30      18.016  24.508 -18.026  1.00  0.72           C  
ATOM    500  H   LEU A  30      18.625  24.147 -14.157  1.00  0.72           H  
ATOM    501  HA  LEU A  30      17.865  26.249 -15.956  1.00  0.72           H  
ATOM    502 1HB  LEU A  30      16.487  23.683 -15.089  1.00  0.72           H  
ATOM    503 2HB  LEU A  30      15.900  24.704 -16.410  1.00  0.72           H  
ATOM    504  HG  LEU A  30      18.626  23.359 -16.342  1.00  0.72           H  
ATOM    505 1HD1 LEU A  30      17.660  21.793 -17.951  1.00  0.72           H  
ATOM    506 2HD1 LEU A  30      16.811  21.735 -16.388  1.00  0.72           H  
ATOM    507 3HD1 LEU A  30      16.076  22.581 -17.772  1.00  0.72           H  
ATOM    508 1HD2 LEU A  30      18.670  23.971 -18.713  1.00  0.72           H  
ATOM    509 2HD2 LEU A  30      17.092  24.778 -18.538  1.00  0.72           H  
ATOM    510 3HD2 LEU A  30      18.517  25.412 -17.678  1.00  0.72           H  
ATOM    511  N   SER A  31      16.079  25.893 -13.235  1.00  0.69           N  
ATOM    512  CA  SER A  31      15.103  26.487 -12.357  1.00  0.69           C  
ATOM    513  C   SER A  31      15.583  27.863 -11.910  1.00  0.69           C  
ATOM    514  O   SER A  31      14.807  28.818 -11.912  1.00  0.69           O  
ATOM    515  CB  SER A  31      14.886  25.554 -11.191  1.00  0.69           C  
ATOM    516  OG  SER A  31      14.333  24.342 -11.624  1.00  0.69           O  
ATOM    517  H   SER A  31      16.533  25.038 -12.921  1.00  0.69           H  
ATOM    518  HA  SER A  31      14.165  26.602 -12.899  1.00  0.69           H  
ATOM    519 1HB  SER A  31      15.837  25.358 -10.720  1.00  0.69           H  
ATOM    520 2HB  SER A  31      14.246  26.009 -10.456  1.00  0.69           H  
ATOM    521  HG  SER A  31      15.056  23.908 -12.130  1.00  0.69           H  
ATOM    522  N   SER A  32      16.883  27.989 -11.607  1.00  0.67           N  
ATOM    523  CA  SER A  32      17.455  29.257 -11.174  1.00  0.67           C  
ATOM    524  C   SER A  32      17.285  30.300 -12.266  1.00  0.67           C  
ATOM    525  O   SER A  32      16.927  31.447 -11.983  1.00  0.67           O  
ATOM    526  CB  SER A  32      18.937  29.101 -10.866  1.00  0.67           C  
ATOM    527  OG  SER A  32      19.154  28.251  -9.778  1.00  0.67           O  
ATOM    528  H   SER A  32      17.485  27.169 -11.624  1.00  0.67           H  
ATOM    529  HA  SER A  32      16.930  29.593 -10.279  1.00  0.67           H  
ATOM    530 1HB  SER A  32      19.445  28.704 -11.741  1.00  0.67           H  
ATOM    531 2HB  SER A  32      19.366  30.077 -10.659  1.00  0.67           H  
ATOM    532  HG  SER A  32      18.821  27.372 -10.069  1.00  0.67           H  
ATOM    533  N   VAL A  33      17.496  29.890 -13.521  1.00  0.65           N  
ATOM    534  CA  VAL A  33      17.323  30.799 -14.643  1.00  0.65           C  
ATOM    535  C   VAL A  33      15.869  31.227 -14.766  1.00  0.65           C  
ATOM    536  O   VAL A  33      15.584  32.414 -14.943  1.00  0.65           O  
ATOM    537  CB  VAL A  33      17.773  30.154 -15.957  1.00  0.65           C  
ATOM    538  CG1 VAL A  33      17.394  31.054 -17.108  1.00  0.65           C  
ATOM    539  CG2 VAL A  33      19.267  29.934 -15.924  1.00  0.65           C  
ATOM    540  H   VAL A  33      17.817  28.932 -13.688  1.00  0.65           H  
ATOM    541  HA  VAL A  33      17.934  31.683 -14.468  1.00  0.65           H  
ATOM    542  HB  VAL A  33      17.264  29.200 -16.086  1.00  0.65           H  
ATOM    543 1HG1 VAL A  33      17.702  30.598 -18.047  1.00  0.65           H  
ATOM    544 2HG1 VAL A  33      16.311  31.199 -17.115  1.00  0.65           H  
ATOM    545 3HG1 VAL A  33      17.887  32.017 -16.992  1.00  0.65           H  
ATOM    546 1HG2 VAL A  33      19.588  29.472 -16.854  1.00  0.65           H  
ATOM    547 2HG2 VAL A  33      19.771  30.891 -15.798  1.00  0.65           H  
ATOM    548 3HG2 VAL A  33      19.518  29.286 -15.094  1.00  0.65           H  
ATOM    549  N   TYR A  34      14.945  30.266 -14.648  1.00  0.64           N  
ATOM    550  CA  TYR A  34      13.527  30.584 -14.738  1.00  0.64           C  
ATOM    551  C   TYR A  34      13.199  31.665 -13.710  1.00  0.64           C  
ATOM    552  O   TYR A  34      12.557  32.670 -14.032  1.00  0.64           O  
ATOM    553  CB  TYR A  34      12.647  29.354 -14.483  1.00  0.64           C  
ATOM    554  CG  TYR A  34      11.174  29.648 -14.696  1.00  0.64           C  
ATOM    555  CD1 TYR A  34      10.669  29.580 -15.989  1.00  0.64           C  
ATOM    556  CD2 TYR A  34      10.341  30.022 -13.650  1.00  0.64           C  
ATOM    557  CE1 TYR A  34       9.349  29.871 -16.241  1.00  0.64           C  
ATOM    558  CE2 TYR A  34       9.016  30.320 -13.920  1.00  0.64           C  
ATOM    559  CZ  TYR A  34       8.524  30.246 -15.207  1.00  0.64           C  
ATOM    560  OH  TYR A  34       7.201  30.546 -15.468  1.00  0.64           O  
ATOM    561  H   TYR A  34      15.240  29.296 -14.519  1.00  0.64           H  
ATOM    562  HA  TYR A  34      13.316  30.981 -15.731  1.00  0.64           H  
ATOM    563 1HB  TYR A  34      12.944  28.541 -15.145  1.00  0.64           H  
ATOM    564 2HB  TYR A  34      12.781  29.011 -13.459  1.00  0.64           H  
ATOM    565  HD1 TYR A  34      11.325  29.294 -16.811  1.00  0.64           H  
ATOM    566  HD2 TYR A  34      10.725  30.086 -12.631  1.00  0.64           H  
ATOM    567  HE1 TYR A  34       8.963  29.815 -17.257  1.00  0.64           H  
ATOM    568  HE2 TYR A  34       8.356  30.610 -13.127  1.00  0.64           H  
ATOM    569  HH  TYR A  34       6.758  30.791 -14.648  1.00  0.64           H  
ATOM    570  N   VAL A  35      13.668  31.469 -12.476  1.00  0.65           N  
ATOM    571  CA  VAL A  35      13.411  32.417 -11.406  1.00  0.65           C  
ATOM    572  C   VAL A  35      14.010  33.782 -11.725  1.00  0.65           C  
ATOM    573  O   VAL A  35      13.346  34.815 -11.600  1.00  0.65           O  
ATOM    574  CB  VAL A  35      14.010  31.900 -10.076  1.00  0.65           C  
ATOM    575  CG1 VAL A  35      13.923  32.977  -9.003  1.00  0.65           C  
ATOM    576  CG2 VAL A  35      13.274  30.653  -9.614  1.00  0.65           C  
ATOM    577  H   VAL A  35      14.199  30.620 -12.279  1.00  0.65           H  
ATOM    578  HA  VAL A  35      12.346  32.525 -11.306  1.00  0.65           H  
ATOM    579  HB  VAL A  35      15.060  31.664 -10.237  1.00  0.65           H  
ATOM    580 1HG1 VAL A  35      14.366  32.608  -8.080  1.00  0.65           H  
ATOM    581 2HG1 VAL A  35      14.462  33.866  -9.333  1.00  0.65           H  
ATOM    582 3HG1 VAL A  35      12.887  33.225  -8.830  1.00  0.65           H  
ATOM    583 1HG2 VAL A  35      13.720  30.284  -8.694  1.00  0.65           H  
ATOM    584 2HG2 VAL A  35      12.240  30.883  -9.437  1.00  0.65           H  
ATOM    585 3HG2 VAL A  35      13.345  29.896 -10.369  1.00  0.65           H  
ATOM    586  N   ALA A  36      15.248  33.804 -12.207  1.00  0.66           N  
ATOM    587  CA  ALA A  36      15.875  35.070 -12.544  1.00  0.66           C  
ATOM    588  C   ALA A  36      15.060  35.834 -13.584  1.00  0.66           C  
ATOM    589  O   ALA A  36      14.966  37.062 -13.532  1.00  0.66           O  
ATOM    590  CB  ALA A  36      17.272  34.824 -13.080  1.00  0.66           C  
ATOM    591  H   ALA A  36      15.774  32.936 -12.308  1.00  0.66           H  
ATOM    592  HA  ALA A  36      15.930  35.673 -11.639  1.00  0.66           H  
ATOM    593 1HB  ALA A  36      17.746  35.775 -13.311  1.00  0.66           H  
ATOM    594 2HB  ALA A  36      17.859  34.293 -12.331  1.00  0.66           H  
ATOM    595 3HB  ALA A  36      17.208  34.220 -13.984  1.00  0.66           H  
ATOM    596  N   HIS A  37      14.472  35.109 -14.534  1.00  0.68           N  
ATOM    597  CA  HIS A  37      13.673  35.729 -15.577  1.00  0.68           C  
ATOM    598  C   HIS A  37      12.256  36.146 -15.151  1.00  0.68           C  
ATOM    599  O   HIS A  37      11.750  37.173 -15.613  1.00  0.68           O  
ATOM    600  CB  HIS A  37      13.569  34.794 -16.784  1.00  0.68           C  
ATOM    601  CG  HIS A  37      14.869  34.605 -17.502  1.00  0.68           C  
ATOM    602  ND1 HIS A  37      15.039  33.677 -18.512  1.00  0.68           N  
ATOM    603  CD2 HIS A  37      16.069  35.209 -17.340  1.00  0.68           C  
ATOM    604  CE1 HIS A  37      16.284  33.732 -18.948  1.00  0.68           C  
ATOM    605  NE2 HIS A  37      16.929  34.651 -18.252  1.00  0.68           N  
ATOM    606  H   HIS A  37      14.610  34.098 -14.544  1.00  0.68           H  
ATOM    607  HA  HIS A  37      14.181  36.631 -15.908  1.00  0.68           H  
ATOM    608 1HB  HIS A  37      13.231  33.813 -16.442  1.00  0.68           H  
ATOM    609 2HB  HIS A  37      12.825  35.175 -17.483  1.00  0.68           H  
ATOM    610  HD2 HIS A  37      16.307  35.992 -16.619  1.00  0.68           H  
ATOM    611  HE1 HIS A  37      16.708  33.118 -19.741  1.00  0.68           H  
ATOM    612  HE2 HIS A  37      17.898  34.904 -18.366  1.00  0.68           H  
ATOM    613  N   HIS A  38      11.608  35.346 -14.295  1.00  0.71           N  
ATOM    614  CA  HIS A  38      10.203  35.582 -13.963  1.00  0.71           C  
ATOM    615  C   HIS A  38       9.854  35.933 -12.512  1.00  0.71           C  
ATOM    616  O   HIS A  38       8.673  36.026 -12.179  1.00  0.71           O  
ATOM    617  CB  HIS A  38       9.414  34.345 -14.379  1.00  0.71           C  
ATOM    618  CG  HIS A  38       9.485  34.094 -15.851  1.00  0.71           C  
ATOM    619  ND1 HIS A  38       8.770  34.835 -16.773  1.00  0.71           N  
ATOM    620  CD2 HIS A  38      10.222  33.217 -16.564  1.00  0.71           C  
ATOM    621  CE1 HIS A  38       9.055  34.404 -17.990  1.00  0.71           C  
ATOM    622  NE2 HIS A  38       9.932  33.423 -17.891  1.00  0.71           N  
ATOM    623  H   HIS A  38      12.077  34.516 -13.933  1.00  0.71           H  
ATOM    624  HA  HIS A  38       9.847  36.411 -14.569  1.00  0.71           H  
ATOM    625 1HB  HIS A  38       9.815  33.468 -13.861  1.00  0.71           H  
ATOM    626 2HB  HIS A  38       8.371  34.453 -14.088  1.00  0.71           H  
ATOM    627  HD2 HIS A  38      10.921  32.489 -16.156  1.00  0.71           H  
ATOM    628  HE1 HIS A  38       8.639  34.797 -18.917  1.00  0.71           H  
ATOM    629  HE2 HIS A  38      10.336  32.907 -18.660  1.00  0.71           H  
ATOM    630  N   PHE A  39      10.836  36.195 -11.657  1.00  0.74           N  
ATOM    631  CA  PHE A  39      10.520  36.563 -10.277  1.00  0.74           C  
ATOM    632  C   PHE A  39      10.027  37.997 -10.202  1.00  0.74           C  
ATOM    633  O   PHE A  39      10.798  38.942 -10.377  1.00  0.74           O  
ATOM    634  CB  PHE A  39      11.758  36.417  -9.400  1.00  0.74           C  
ATOM    635  CG  PHE A  39      11.553  36.617  -7.934  1.00  0.74           C  
ATOM    636  CD1 PHE A  39      11.404  35.529  -7.079  1.00  0.74           C  
ATOM    637  CD2 PHE A  39      11.522  37.884  -7.397  1.00  0.74           C  
ATOM    638  CE1 PHE A  39      11.238  35.717  -5.730  1.00  0.74           C  
ATOM    639  CE2 PHE A  39      11.355  38.074  -6.049  1.00  0.74           C  
ATOM    640  CZ  PHE A  39      11.213  36.990  -5.207  1.00  0.74           C  
ATOM    641  H   PHE A  39      11.808  36.066 -11.929  1.00  0.74           H  
ATOM    642  HA  PHE A  39       9.738  35.918  -9.906  1.00  0.74           H  
ATOM    643 1HB  PHE A  39      12.161  35.426  -9.538  1.00  0.74           H  
ATOM    644 2HB  PHE A  39      12.521  37.115  -9.738  1.00  0.74           H  
ATOM    645  HD1 PHE A  39      11.427  34.524  -7.479  1.00  0.74           H  
ATOM    646  HD2 PHE A  39      11.635  38.743  -8.058  1.00  0.74           H  
ATOM    647  HE1 PHE A  39      11.124  34.862  -5.079  1.00  0.74           H  
ATOM    648  HE2 PHE A  39      11.340  39.081  -5.650  1.00  0.74           H  
ATOM    649  HZ  PHE A  39      11.082  37.142  -4.137  1.00  0.74           H  
ATOM    650  N   LYS A  40       8.730  38.161  -9.959  1.00  0.78           N  
ATOM    651  CA  LYS A  40       8.116  39.483  -9.937  1.00  0.78           C  
ATOM    652  C   LYS A  40       7.290  39.671  -8.675  1.00  0.78           C  
ATOM    653  O   LYS A  40       6.680  38.715  -8.203  1.00  0.78           O  
ATOM    654  CB  LYS A  40       7.229  39.647 -11.175  1.00  0.78           C  
ATOM    655  CG  LYS A  40       8.008  39.580 -12.494  1.00  0.78           C  
ATOM    656  CD  LYS A  40       7.121  39.761 -13.706  1.00  0.78           C  
ATOM    657  CE  LYS A  40       7.942  39.639 -14.988  1.00  0.78           C  
ATOM    658  NZ  LYS A  40       7.105  39.792 -16.209  1.00  0.78           N  
ATOM    659  H   LYS A  40       8.147  37.340  -9.828  1.00  0.78           H  
ATOM    660  HA  LYS A  40       8.899  40.240  -9.947  1.00  0.78           H  
ATOM    661 1HB  LYS A  40       6.476  38.854 -11.189  1.00  0.78           H  
ATOM    662 2HB  LYS A  40       6.705  40.601 -11.130  1.00  0.78           H  
ATOM    663 1HG  LYS A  40       8.786  40.343 -12.497  1.00  0.78           H  
ATOM    664 2HG  LYS A  40       8.486  38.610 -12.579  1.00  0.78           H  
ATOM    665 1HD  LYS A  40       6.343  38.995 -13.705  1.00  0.78           H  
ATOM    666 2HD  LYS A  40       6.647  40.741 -13.674  1.00  0.78           H  
ATOM    667 1HE  LYS A  40       8.714  40.406 -14.989  1.00  0.78           H  
ATOM    668 2HE  LYS A  40       8.422  38.656 -15.008  1.00  0.78           H  
ATOM    669 1HZ  LYS A  40       7.693  39.699 -17.026  1.00  0.78           H  
ATOM    670 2HZ  LYS A  40       6.394  39.072 -16.222  1.00  0.78           H  
ATOM    671 3HZ  LYS A  40       6.664  40.701 -16.209  1.00  0.78           H  
ATOM    672  N   ILE A  41       7.258  40.898  -8.147  1.00  0.82           N  
ATOM    673  CA  ILE A  41       6.448  41.214  -6.968  1.00  0.82           C  
ATOM    674  C   ILE A  41       5.466  42.363  -7.208  1.00  0.82           C  
ATOM    675  O   ILE A  41       5.847  43.425  -7.706  1.00  0.82           O  
ATOM    676  CB  ILE A  41       7.319  41.535  -5.739  1.00  0.82           C  
ATOM    677  CG1 ILE A  41       8.198  40.314  -5.371  1.00  0.82           C  
ATOM    678  CG2 ILE A  41       6.413  41.890  -4.566  1.00  0.82           C  
ATOM    679  CD1 ILE A  41       9.193  40.574  -4.319  1.00  0.82           C  
ATOM    680  H   ILE A  41       7.799  41.634  -8.579  1.00  0.82           H  
ATOM    681  HA  ILE A  41       5.862  40.335  -6.721  1.00  0.82           H  
ATOM    682  HB  ILE A  41       7.979  42.373  -5.957  1.00  0.82           H  
ATOM    683 1HG1 ILE A  41       7.562  39.540  -5.007  1.00  0.82           H  
ATOM    684 2HG1 ILE A  41       8.723  39.961  -6.255  1.00  0.82           H  
ATOM    685 1HG2 ILE A  41       7.010  42.105  -3.721  1.00  0.82           H  
ATOM    686 2HG2 ILE A  41       5.807  42.760  -4.804  1.00  0.82           H  
ATOM    687 3HG2 ILE A  41       5.769  41.048  -4.349  1.00  0.82           H  
ATOM    688 1HD1 ILE A  41       9.742  39.665  -4.103  1.00  0.82           H  
ATOM    689 2HD1 ILE A  41       9.883  41.353  -4.642  1.00  0.82           H  
ATOM    690 3HD1 ILE A  41       8.670  40.887  -3.433  1.00  0.82           H  
ATOM    691  N   ASN A  42       4.202  42.130  -6.864  1.00  0.87           N  
ATOM    692  CA  ASN A  42       3.133  43.112  -7.008  1.00  0.87           C  
ATOM    693  C   ASN A  42       2.666  43.607  -5.636  1.00  0.87           C  
ATOM    694  O   ASN A  42       2.079  42.853  -4.857  1.00  0.87           O  
ATOM    695  CB  ASN A  42       1.979  42.545  -7.798  1.00  0.87           C  
ATOM    696  CG  ASN A  42       0.961  43.592  -8.199  1.00  0.87           C  
ATOM    697  OD1 ASN A  42       0.750  44.621  -7.549  1.00  0.87           O  
ATOM    698  ND2 ASN A  42       0.322  43.349  -9.321  1.00  0.87           N  
ATOM    699  H   ASN A  42       3.980  41.222  -6.467  1.00  0.87           H  
ATOM    700  HA  ASN A  42       3.526  43.975  -7.545  1.00  0.87           H  
ATOM    701 1HB  ASN A  42       2.362  42.067  -8.699  1.00  0.87           H  
ATOM    702 2HB  ASN A  42       1.481  41.773  -7.206  1.00  0.87           H  
ATOM    703 1HD2 ASN A  42      -0.350  44.006  -9.663  1.00  0.87           H  
ATOM    704 2HD2 ASN A  42       0.516  42.516  -9.844  1.00  0.87           H  
ATOM    705  N   THR A  43       2.943  44.871  -5.341  1.00  0.92           N  
ATOM    706  CA  THR A  43       2.632  45.480  -4.049  1.00  0.92           C  
ATOM    707  C   THR A  43       1.177  45.966  -3.936  1.00  0.92           C  
ATOM    708  O   THR A  43       0.740  46.427  -2.884  1.00  0.92           O  
ATOM    709  CB  THR A  43       3.585  46.658  -3.803  1.00  0.92           C  
ATOM    710  OG1 THR A  43       3.413  47.639  -4.844  1.00  0.92           O  
ATOM    711  CG2 THR A  43       5.021  46.154  -3.815  1.00  0.92           C  
ATOM    712  H   THR A  43       3.413  45.433  -6.038  1.00  0.92           H  
ATOM    713  HA  THR A  43       2.796  44.733  -3.272  1.00  0.92           H  
ATOM    714  HB  THR A  43       3.363  47.117  -2.836  1.00  0.92           H  
ATOM    715  HG1 THR A  43       3.842  48.504  -4.591  1.00  0.92           H  
ATOM    716 1HG2 THR A  43       5.702  46.989  -3.638  1.00  0.92           H  
ATOM    717 2HG2 THR A  43       5.144  45.410  -3.042  1.00  0.92           H  
ATOM    718 3HG2 THR A  43       5.242  45.703  -4.782  1.00  0.92           H  
ATOM    719  N   ASP A  44       0.424  45.904  -5.029  1.00  0.98           N  
ATOM    720  CA  ASP A  44      -0.955  46.378  -5.011  1.00  0.98           C  
ATOM    721  C   ASP A  44      -1.787  45.550  -4.042  1.00  0.98           C  
ATOM    722  O   ASP A  44      -1.973  44.345  -4.207  1.00  0.98           O  
ATOM    723  CB  ASP A  44      -1.568  46.380  -6.415  1.00  0.98           C  
ATOM    724  CG  ASP A  44      -2.998  47.025  -6.527  1.00  0.98           C  
ATOM    725  OD1 ASP A  44      -3.776  47.023  -5.568  1.00  0.98           O  
ATOM    726  OD2 ASP A  44      -3.293  47.513  -7.593  1.00  0.98           O  
ATOM    727  H   ASP A  44       0.798  45.496  -5.882  1.00  0.98           H  
ATOM    728  HA  ASP A  44      -0.954  47.408  -4.654  1.00  0.98           H  
ATOM    729 1HB  ASP A  44      -0.897  46.909  -7.094  1.00  0.98           H  
ATOM    730 2HB  ASP A  44      -1.628  45.356  -6.771  1.00  0.98           H  
ATOM    731  N   ILE A  45      -2.322  46.224  -3.044  1.00  1.03           N  
ATOM    732  CA  ILE A  45      -3.095  45.625  -1.971  1.00  1.03           C  
ATOM    733  C   ILE A  45      -4.327  44.887  -2.486  1.00  1.03           C  
ATOM    734  O   ILE A  45      -4.763  43.895  -1.897  1.00  1.03           O  
ATOM    735  CB  ILE A  45      -3.532  46.686  -0.962  1.00  1.03           C  
ATOM    736  CG1 ILE A  45      -2.283  47.309  -0.312  1.00  1.03           C  
ATOM    737  CG2 ILE A  45      -4.447  46.065   0.074  1.00  1.03           C  
ATOM    738  CD1 ILE A  45      -1.396  46.322   0.404  1.00  1.03           C  
ATOM    739  H   ILE A  45      -2.145  47.216  -3.012  1.00  1.03           H  
ATOM    740  HA  ILE A  45      -2.458  44.907  -1.460  1.00  1.03           H  
ATOM    741  HB  ILE A  45      -4.063  47.482  -1.482  1.00  1.03           H  
ATOM    742 1HG1 ILE A  45      -1.690  47.791  -1.089  1.00  1.03           H  
ATOM    743 2HG1 ILE A  45      -2.601  48.065   0.402  1.00  1.03           H  
ATOM    744 1HG2 ILE A  45      -4.761  46.828   0.784  1.00  1.03           H  
ATOM    745 2HG2 ILE A  45      -5.323  45.648  -0.420  1.00  1.03           H  
ATOM    746 3HG2 ILE A  45      -3.923  45.276   0.602  1.00  1.03           H  
ATOM    747 1HD1 ILE A  45      -0.544  46.849   0.832  1.00  1.03           H  
ATOM    748 2HD1 ILE A  45      -1.951  45.835   1.203  1.00  1.03           H  
ATOM    749 3HD1 ILE A  45      -1.039  45.571  -0.303  1.00  1.03           H  
ATOM    750  N   SER A  46      -4.939  45.384  -3.562  1.00  1.08           N  
ATOM    751  CA  SER A  46      -6.151  44.754  -4.078  1.00  1.08           C  
ATOM    752  C   SER A  46      -5.878  43.357  -4.643  1.00  1.08           C  
ATOM    753  O   SER A  46      -6.811  42.598  -4.897  1.00  1.08           O  
ATOM    754  CB  SER A  46      -6.836  45.618  -5.120  1.00  1.08           C  
ATOM    755  OG  SER A  46      -6.087  45.719  -6.290  1.00  1.08           O  
ATOM    756  H   SER A  46      -4.523  46.168  -4.079  1.00  1.08           H  
ATOM    757  HA  SER A  46      -6.847  44.641  -3.247  1.00  1.08           H  
ATOM    758 1HB  SER A  46      -7.813  45.194  -5.348  1.00  1.08           H  
ATOM    759 2HB  SER A  46      -6.999  46.613  -4.711  1.00  1.08           H  
ATOM    760  HG  SER A  46      -5.295  46.261  -6.057  1.00  1.08           H  
ATOM    761  N   LYS A  47      -4.602  43.000  -4.840  1.00  1.13           N  
ATOM    762  CA  LYS A  47      -4.266  41.679  -5.339  1.00  1.13           C  
ATOM    763  C   LYS A  47      -4.135  40.693  -4.188  1.00  1.13           C  
ATOM    764  O   LYS A  47      -3.889  39.507  -4.418  1.00  1.13           O  
ATOM    765  CB  LYS A  47      -2.967  41.703  -6.136  1.00  1.13           C  
ATOM    766  CG  LYS A  47      -3.014  42.619  -7.348  1.00  1.13           C  
ATOM    767  CD  LYS A  47      -4.047  42.151  -8.368  1.00  1.13           C  
ATOM    768  CE  LYS A  47      -4.034  43.032  -9.615  1.00  1.13           C  
ATOM    769  NZ  LYS A  47      -5.089  42.631 -10.591  1.00  1.13           N  
ATOM    770  H   LYS A  47      -3.839  43.643  -4.623  1.00  1.13           H  
ATOM    771  HA  LYS A  47      -5.071  41.334  -5.988  1.00  1.13           H  
ATOM    772 1HB  LYS A  47      -2.153  42.046  -5.490  1.00  1.13           H  
ATOM    773 2HB  LYS A  47      -2.721  40.700  -6.474  1.00  1.13           H  
ATOM    774 1HG  LYS A  47      -3.283  43.625  -7.012  1.00  1.13           H  
ATOM    775 2HG  LYS A  47      -2.033  42.661  -7.810  1.00  1.13           H  
ATOM    776 1HD  LYS A  47      -3.837  41.120  -8.656  1.00  1.13           H  
ATOM    777 2HD  LYS A  47      -5.041  42.190  -7.916  1.00  1.13           H  
ATOM    778 1HE  LYS A  47      -4.200  44.070  -9.317  1.00  1.13           H  
ATOM    779 2HE  LYS A  47      -3.058  42.956 -10.095  1.00  1.13           H  
ATOM    780 1HZ  LYS A  47      -5.052  43.236 -11.400  1.00  1.13           H  
ATOM    781 2HZ  LYS A  47      -4.939  41.674 -10.880  1.00  1.13           H  
ATOM    782 3HZ  LYS A  47      -5.996  42.713 -10.149  1.00  1.13           H  
ATOM    783  N   LEU A  48      -4.287  41.179  -2.948  1.00  1.18           N  
ATOM    784  CA  LEU A  48      -4.195  40.317  -1.784  1.00  1.18           C  
ATOM    785  C   LEU A  48      -5.539  39.658  -1.444  1.00  1.18           C  
ATOM    786  O   LEU A  48      -5.550  38.512  -1.008  1.00  1.18           O  
ATOM    787  CB  LEU A  48      -3.667  41.106  -0.567  1.00  1.18           C  
ATOM    788  CG  LEU A  48      -2.211  41.637  -0.682  1.00  1.18           C  
ATOM    789  CD1 LEU A  48      -1.881  42.510   0.523  1.00  1.18           C  
ATOM    790  CD2 LEU A  48      -1.253  40.453  -0.742  1.00  1.18           C  
ATOM    791  H   LEU A  48      -4.478  42.168  -2.796  1.00  1.18           H  
ATOM    792  HA  LEU A  48      -3.480  39.528  -2.006  1.00  1.18           H  
ATOM    793 1HB  LEU A  48      -4.317  41.961  -0.403  1.00  1.18           H  
ATOM    794 2HB  LEU A  48      -3.719  40.475   0.305  1.00  1.18           H  
ATOM    795  HG  LEU A  48      -2.113  42.248  -1.586  1.00  1.18           H  
ATOM    796 1HD1 LEU A  48      -0.860  42.889   0.435  1.00  1.18           H  
ATOM    797 2HD1 LEU A  48      -2.573  43.345   0.554  1.00  1.18           H  
ATOM    798 3HD1 LEU A  48      -1.975  41.926   1.437  1.00  1.18           H  
ATOM    799 1HD2 LEU A  48      -0.234  40.820  -0.818  1.00  1.18           H  
ATOM    800 2HD2 LEU A  48      -1.354  39.859   0.161  1.00  1.18           H  
ATOM    801 3HD2 LEU A  48      -1.491  39.842  -1.612  1.00  1.18           H  
ATOM    802  N   VAL A  49      -6.668  40.351  -1.639  1.00  1.25           N  
ATOM    803  CA  VAL A  49      -7.978  39.775  -1.268  1.00  1.25           C  
ATOM    804  C   VAL A  49      -9.037  39.872  -2.385  1.00  1.25           C  
ATOM    805  O   VAL A  49      -9.263  40.954  -2.928  1.00  1.25           O  
ATOM    806  CB  VAL A  49      -8.514  40.480   0.002  1.00  1.25           C  
ATOM    807  CG1 VAL A  49      -9.867  39.926   0.381  1.00  1.25           C  
ATOM    808  CG2 VAL A  49      -7.546  40.291   1.143  1.00  1.25           C  
ATOM    809  H   VAL A  49      -6.620  41.285  -2.029  1.00  1.25           H  
ATOM    810  HA  VAL A  49      -7.836  38.721  -1.037  1.00  1.25           H  
ATOM    811  HB  VAL A  49      -8.635  41.545  -0.202  1.00  1.25           H  
ATOM    812 1HG1 VAL A  49     -10.234  40.441   1.270  1.00  1.25           H  
ATOM    813 2HG1 VAL A  49     -10.568  40.083  -0.440  1.00  1.25           H  
ATOM    814 3HG1 VAL A  49      -9.776  38.859   0.587  1.00  1.25           H  
ATOM    815 1HG2 VAL A  49      -7.947  40.800   1.996  1.00  1.25           H  
ATOM    816 2HG2 VAL A  49      -7.439  39.230   1.358  1.00  1.25           H  
ATOM    817 3HG2 VAL A  49      -6.577  40.713   0.902  1.00  1.25           H  
ATOM    818  N   GLU A  50      -9.711  38.757  -2.711  1.00  1.32           N  
ATOM    819  CA  GLU A  50     -10.771  38.793  -3.719  1.00  1.32           C  
ATOM    820  C   GLU A  50     -12.101  39.185  -3.119  1.00  1.32           C  
ATOM    821  O   GLU A  50     -12.689  38.465  -2.317  1.00  1.32           O  
ATOM    822  CB  GLU A  50     -10.937  37.469  -4.456  1.00  1.32           C  
ATOM    823  CG  GLU A  50      -9.792  37.129  -5.291  1.00  1.32           C  
ATOM    824  CD  GLU A  50      -9.927  35.878  -6.123  1.00  1.32           C  
ATOM    825  OE1 GLU A  50     -10.959  35.252  -6.073  1.00  1.32           O  
ATOM    826  OE2 GLU A  50      -8.978  35.548  -6.822  1.00  1.32           O  
ATOM    827  H   GLU A  50      -9.492  37.883  -2.246  1.00  1.32           H  
ATOM    828  HA  GLU A  50     -10.507  39.550  -4.458  1.00  1.32           H  
ATOM    829 1HB  GLU A  50     -11.076  36.665  -3.746  1.00  1.32           H  
ATOM    830 2HB  GLU A  50     -11.824  37.513  -5.085  1.00  1.32           H  
ATOM    831 1HG  GLU A  50      -9.567  37.973  -5.938  1.00  1.32           H  
ATOM    832 2HG  GLU A  50      -9.005  37.010  -4.611  1.00  1.32           H  
ATOM    833  N   ASN A  51     -12.567  40.334  -3.532  1.00  1.41           N  
ATOM    834  CA  ASN A  51     -13.788  40.915  -3.028  1.00  1.41           C  
ATOM    835  C   ASN A  51     -15.011  40.493  -3.845  1.00  1.41           C  
ATOM    836  O   ASN A  51     -14.885  40.032  -4.980  1.00  1.41           O  
ATOM    837  CB  ASN A  51     -13.596  42.398  -2.975  1.00  1.41           C  
ATOM    838  CG  ASN A  51     -12.574  42.793  -1.889  1.00  1.41           C  
ATOM    839  OD1 ASN A  51     -12.626  42.302  -0.756  1.00  1.41           O  
ATOM    840  ND2 ASN A  51     -11.652  43.642  -2.233  1.00  1.41           N  
ATOM    841  H   ASN A  51     -12.022  40.853  -4.206  1.00  1.41           H  
ATOM    842  HA  ASN A  51     -13.948  40.555  -2.008  1.00  1.41           H  
ATOM    843 1HB  ASN A  51     -13.221  42.723  -3.938  1.00  1.41           H  
ATOM    844 2HB  ASN A  51     -14.544  42.887  -2.807  1.00  1.41           H  
ATOM    845 1HD2 ASN A  51     -10.957  43.931  -1.572  1.00  1.41           H  
ATOM    846 2HD2 ASN A  51     -11.632  44.009  -3.162  1.00  1.41           H  
ATOM    847  N   ASP A  52     -16.196  40.659  -3.260  1.00  1.48           N  
ATOM    848  CA  ASP A  52     -17.467  40.343  -3.911  1.00  1.48           C  
ATOM    849  C   ASP A  52     -17.591  41.125  -5.228  1.00  1.48           C  
ATOM    850  O   ASP A  52     -17.285  42.316  -5.244  1.00  1.48           O  
ATOM    851  CB  ASP A  52     -18.632  40.688  -2.968  1.00  1.48           C  
ATOM    852  CG  ASP A  52     -20.042  40.314  -3.431  1.00  1.48           C  
ATOM    853  OD1 ASP A  52     -20.753  39.642  -2.699  1.00  1.48           O  
ATOM    854  OD2 ASP A  52     -20.467  40.730  -4.499  1.00  1.48           O  
ATOM    855  H   ASP A  52     -16.232  41.056  -2.314  1.00  1.48           H  
ATOM    856  HA  ASP A  52     -17.484  39.274  -4.080  1.00  1.48           H  
ATOM    857 1HB  ASP A  52     -18.461  40.178  -2.023  1.00  1.48           H  
ATOM    858 2HB  ASP A  52     -18.612  41.759  -2.758  1.00  1.48           H  
ATOM    859  N   PRO A  53     -18.009  40.509  -6.355  1.00  1.52           N  
ATOM    860  CA  PRO A  53     -18.220  41.161  -7.641  1.00  1.52           C  
ATOM    861  C   PRO A  53     -19.011  42.477  -7.529  1.00  1.52           C  
ATOM    862  O   PRO A  53     -18.791  43.392  -8.320  1.00  1.52           O  
ATOM    863  CB  PRO A  53     -19.005  40.096  -8.413  1.00  1.52           C  
ATOM    864  CG  PRO A  53     -18.499  38.786  -7.847  1.00  1.52           C  
ATOM    865  CD  PRO A  53     -18.281  39.052  -6.371  1.00  1.52           C  
ATOM    866  HA  PRO A  53     -17.245  41.326  -8.114  1.00  1.52           H  
ATOM    867 1HB  PRO A  53     -20.087  40.242  -8.259  1.00  1.52           H  
ATOM    868 2HB  PRO A  53     -18.819  40.199  -9.492  1.00  1.52           H  
ATOM    869 1HG  PRO A  53     -19.231  37.985  -8.032  1.00  1.52           H  
ATOM    870 2HG  PRO A  53     -17.570  38.491  -8.358  1.00  1.52           H  
ATOM    871 1HD  PRO A  53     -19.181  38.808  -5.787  1.00  1.52           H  
ATOM    872 2HD  PRO A  53     -17.394  38.482  -6.057  1.00  1.52           H  
ATOM    873  N   LYS A  54     -19.939  42.584  -6.568  1.00  1.53           N  
ATOM    874  CA  LYS A  54     -20.701  43.823  -6.381  1.00  1.53           C  
ATOM    875  C   LYS A  54     -19.732  44.936  -5.976  1.00  1.53           C  
ATOM    876  O   LYS A  54     -19.717  46.020  -6.565  1.00  1.53           O  
ATOM    877  CB  LYS A  54     -21.822  43.620  -5.360  1.00  1.53           C  
ATOM    878  CG  LYS A  54     -22.881  42.598  -5.828  1.00  1.53           C  
ATOM    879  CD  LYS A  54     -24.032  42.413  -4.826  1.00  1.53           C  
ATOM    880  CE  LYS A  54     -23.525  41.713  -3.569  1.00  1.53           C  
ATOM    881  NZ  LYS A  54     -23.025  40.343  -3.884  1.00  1.53           N  
ATOM    882  H   LYS A  54     -20.110  41.811  -5.913  1.00  1.53           H  
ATOM    883  HA  LYS A  54     -21.153  44.104  -7.332  1.00  1.53           H  
ATOM    884 1HB  LYS A  54     -21.399  43.254  -4.422  1.00  1.53           H  
ATOM    885 2HB  LYS A  54     -22.317  44.568  -5.158  1.00  1.53           H  
ATOM    886 1HG  LYS A  54     -23.292  42.919  -6.784  1.00  1.53           H  
ATOM    887 2HG  LYS A  54     -22.388  41.633  -5.971  1.00  1.53           H  
ATOM    888 1HD  LYS A  54     -24.444  43.385  -4.555  1.00  1.53           H  
ATOM    889 2HD  LYS A  54     -24.819  41.811  -5.276  1.00  1.53           H  
ATOM    890 1HE  LYS A  54     -22.702  42.289  -3.152  1.00  1.53           H  
ATOM    891 2HE  LYS A  54     -24.322  41.641  -2.831  1.00  1.53           H  
ATOM    892 1HZ  LYS A  54     -22.615  39.890  -3.060  1.00  1.53           H  
ATOM    893 2HZ  LYS A  54     -23.738  39.765  -4.273  1.00  1.53           H  
ATOM    894 3HZ  LYS A  54     -22.253  40.446  -4.545  1.00  1.53           H  
ATOM    895  N   TRP A  55     -18.907  44.651  -4.966  1.00  1.49           N  
ATOM    896  CA  TRP A  55     -17.901  45.593  -4.486  1.00  1.49           C  
ATOM    897  C   TRP A  55     -16.982  45.935  -5.647  1.00  1.49           C  
ATOM    898  O   TRP A  55     -16.661  47.100  -5.886  1.00  1.49           O  
ATOM    899  CB  TRP A  55     -17.055  44.938  -3.373  1.00  1.49           C  
ATOM    900  CG  TRP A  55     -15.949  45.756  -2.797  1.00  1.49           C  
ATOM    901  CD1 TRP A  55     -16.008  46.543  -1.709  1.00  1.49           C  
ATOM    902  CD2 TRP A  55     -14.596  45.903  -3.318  1.00  1.49           C  
ATOM    903  NE1 TRP A  55     -14.803  47.150  -1.510  1.00  1.49           N  
ATOM    904  CE2 TRP A  55     -13.938  46.778  -2.487  1.00  1.49           C  
ATOM    905  CE3 TRP A  55     -13.921  45.377  -4.405  1.00  1.49           C  
ATOM    906  CZ2 TRP A  55     -12.622  47.160  -2.714  1.00  1.49           C  
ATOM    907  CZ3 TRP A  55     -12.616  45.753  -4.644  1.00  1.49           C  
ATOM    908  CH2 TRP A  55     -11.982  46.627  -3.819  1.00  1.49           C  
ATOM    909  H   TRP A  55     -18.956  43.731  -4.543  1.00  1.49           H  
ATOM    910  HA  TRP A  55     -18.387  46.498  -4.125  1.00  1.49           H  
ATOM    911 1HB  TRP A  55     -17.710  44.641  -2.555  1.00  1.49           H  
ATOM    912 2HB  TRP A  55     -16.604  44.034  -3.745  1.00  1.49           H  
ATOM    913  HD1 TRP A  55     -16.885  46.677  -1.080  1.00  1.49           H  
ATOM    914  HE1 TRP A  55     -14.593  47.785  -0.779  1.00  1.49           H  
ATOM    915  HE3 TRP A  55     -14.404  44.676  -5.052  1.00  1.49           H  
ATOM    916  HZ2 TRP A  55     -12.095  47.854  -2.076  1.00  1.49           H  
ATOM    917  HZ3 TRP A  55     -12.106  45.328  -5.508  1.00  1.49           H  
ATOM    918  HH2 TRP A  55     -10.949  46.909  -4.029  1.00  1.49           H  
ATOM    919  N   ALA A  56     -16.553  44.902  -6.373  1.00  1.42           N  
ATOM    920  CA  ALA A  56     -15.629  45.091  -7.480  1.00  1.42           C  
ATOM    921  C   ALA A  56     -16.226  45.979  -8.556  1.00  1.42           C  
ATOM    922  O   ALA A  56     -15.536  46.838  -9.113  1.00  1.42           O  
ATOM    923  CB  ALA A  56     -15.233  43.745  -8.044  1.00  1.42           C  
ATOM    924  H   ALA A  56     -16.869  43.962  -6.126  1.00  1.42           H  
ATOM    925  HA  ALA A  56     -14.741  45.591  -7.103  1.00  1.42           H  
ATOM    926 1HB  ALA A  56     -14.516  43.883  -8.850  1.00  1.42           H  
ATOM    927 2HB  ALA A  56     -14.787  43.135  -7.255  1.00  1.42           H  
ATOM    928 3HB  ALA A  56     -16.112  43.256  -8.426  1.00  1.42           H  
ATOM    929  N   ALA A  57     -17.520  45.814  -8.831  1.00  1.34           N  
ATOM    930  CA  ALA A  57     -18.196  46.635  -9.819  1.00  1.34           C  
ATOM    931  C   ALA A  57     -18.168  48.099  -9.414  1.00  1.34           C  
ATOM    932  O   ALA A  57     -17.960  48.974 -10.257  1.00  1.34           O  
ATOM    933  CB  ALA A  57     -19.629  46.174  -9.984  1.00  1.34           C  
ATOM    934  H   ALA A  57     -18.048  45.077  -8.368  1.00  1.34           H  
ATOM    935  HA  ALA A  57     -17.669  46.529 -10.766  1.00  1.34           H  
ATOM    936 1HB  ALA A  57     -20.123  46.777 -10.741  1.00  1.34           H  
ATOM    937 2HB  ALA A  57     -19.639  45.127 -10.286  1.00  1.34           H  
ATOM    938 3HB  ALA A  57     -20.154  46.279  -9.038  1.00  1.34           H  
ATOM    939  N   LEU A  58     -18.360  48.365  -8.119  1.00  1.26           N  
ATOM    940  CA  LEU A  58     -18.361  49.730  -7.607  1.00  1.26           C  
ATOM    941  C   LEU A  58     -16.951  50.308  -7.587  1.00  1.26           C  
ATOM    942  O   LEU A  58     -16.730  51.485  -7.895  1.00  1.26           O  
ATOM    943  CB  LEU A  58     -18.945  49.734  -6.204  1.00  1.26           C  
ATOM    944  CG  LEU A  58     -20.383  49.401  -6.092  1.00  1.26           C  
ATOM    945  CD1 LEU A  58     -20.724  49.291  -4.607  1.00  1.26           C  
ATOM    946  CD2 LEU A  58     -21.187  50.472  -6.798  1.00  1.26           C  
ATOM    947  H   LEU A  58     -18.547  47.586  -7.480  1.00  1.26           H  
ATOM    948  HA  LEU A  58     -18.982  50.342  -8.255  1.00  1.26           H  
ATOM    949 1HB  LEU A  58     -18.426  48.995  -5.639  1.00  1.26           H  
ATOM    950 2HB  LEU A  58     -18.793  50.707  -5.751  1.00  1.26           H  
ATOM    951  HG  LEU A  58     -20.581  48.436  -6.557  1.00  1.26           H  
ATOM    952 1HD1 LEU A  58     -21.777  49.039  -4.484  1.00  1.26           H  
ATOM    953 2HD1 LEU A  58     -20.113  48.511  -4.157  1.00  1.26           H  
ATOM    954 3HD1 LEU A  58     -20.518  50.236  -4.111  1.00  1.26           H  
ATOM    955 1HD2 LEU A  58     -22.248  50.238  -6.720  1.00  1.26           H  
ATOM    956 2HD2 LEU A  58     -20.990  51.439  -6.333  1.00  1.26           H  
ATOM    957 3HD2 LEU A  58     -20.899  50.507  -7.848  1.00  1.26           H  
ATOM    958  N   GLY A  59     -15.981  49.460  -7.258  1.00  1.18           N  
ATOM    959  CA  GLY A  59     -14.589  49.864  -7.222  1.00  1.18           C  
ATOM    960  C   GLY A  59     -14.226  50.334  -8.612  1.00  1.18           C  
ATOM    961  O   GLY A  59     -13.764  51.464  -8.809  1.00  1.18           O  
ATOM    962  H   GLY A  59     -16.223  48.506  -6.994  1.00  1.18           H  
ATOM    963 1HA  GLY A  59     -14.445  50.665  -6.497  1.00  1.18           H  
ATOM    964 2HA  GLY A  59     -13.967  49.018  -6.928  1.00  1.18           H  
ATOM    965  N   ARG A  60     -14.469  49.457  -9.584  1.00  1.12           N  
ATOM    966  CA  ARG A  60     -14.209  49.761 -10.971  1.00  1.12           C  
ATOM    967  C   ARG A  60     -14.995  50.968 -11.440  1.00  1.12           C  
ATOM    968  O   ARG A  60     -14.447  51.827 -12.116  1.00  1.12           O  
ATOM    969  CB  ARG A  60     -14.539  48.589 -11.862  1.00  1.12           C  
ATOM    970  CG  ARG A  60     -14.265  48.861 -13.319  1.00  1.12           C  
ATOM    971  CD  ARG A  60     -14.475  47.682 -14.184  1.00  1.12           C  
ATOM    972  NE  ARG A  60     -14.305  48.032 -15.588  1.00  1.12           N  
ATOM    973  CZ  ARG A  60     -14.331  47.157 -16.612  1.00  1.12           C  
ATOM    974  NH1 ARG A  60     -14.509  45.870 -16.380  1.00  1.12           N  
ATOM    975  NH2 ARG A  60     -14.178  47.588 -17.852  1.00  1.12           N  
ATOM    976  H   ARG A  60     -14.856  48.543  -9.349  1.00  1.12           H  
ATOM    977  HA  ARG A  60     -13.148  49.976 -11.077  1.00  1.12           H  
ATOM    978 1HB  ARG A  60     -13.962  47.718 -11.556  1.00  1.12           H  
ATOM    979 2HB  ARG A  60     -15.596  48.338 -11.755  1.00  1.12           H  
ATOM    980 1HG  ARG A  60     -14.941  49.648 -13.662  1.00  1.12           H  
ATOM    981 2HG  ARG A  60     -13.235  49.203 -13.448  1.00  1.12           H  
ATOM    982 1HD  ARG A  60     -13.750  46.910 -13.933  1.00  1.12           H  
ATOM    983 2HD  ARG A  60     -15.484  47.301 -14.042  1.00  1.12           H  
ATOM    984  HE  ARG A  60     -14.177  49.042 -15.810  1.00  1.12           H  
ATOM    985 1HH1 ARG A  60     -14.626  45.540 -15.433  1.00  1.12           H  
ATOM    986 2HH1 ARG A  60     -14.527  45.216 -17.149  1.00  1.12           H  
ATOM    987 1HH2 ARG A  60     -14.040  48.579 -18.035  1.00  1.12           H  
ATOM    988 2HH2 ARG A  60     -14.198  46.936 -18.617  1.00  1.12           H  
ATOM    989  N   ALA A  61     -16.264  51.090 -11.054  1.00  1.07           N  
ATOM    990  CA  ALA A  61     -17.031  52.231 -11.515  1.00  1.07           C  
ATOM    991  C   ALA A  61     -16.357  53.540 -11.123  1.00  1.07           C  
ATOM    992  O   ALA A  61     -16.278  54.462 -11.939  1.00  1.07           O  
ATOM    993  CB  ALA A  61     -18.435  52.183 -10.935  1.00  1.07           C  
ATOM    994  H   ALA A  61     -16.721  50.371 -10.496  1.00  1.07           H  
ATOM    995  HA  ALA A  61     -17.086  52.185 -12.602  1.00  1.07           H  
ATOM    996 1HB  ALA A  61     -19.011  53.025 -11.307  1.00  1.07           H  
ATOM    997 2HB  ALA A  61     -18.918  51.252 -11.232  1.00  1.07           H  
ATOM    998 3HB  ALA A  61     -18.375  52.227  -9.852  1.00  1.07           H  
ATOM    999  N   ILE A  62     -15.803  53.624  -9.905  1.00  1.03           N  
ATOM   1000  CA  ILE A  62     -15.130  54.865  -9.532  1.00  1.03           C  
ATOM   1001  C   ILE A  62     -13.844  55.018 -10.316  1.00  1.03           C  
ATOM   1002  O   ILE A  62     -13.579  56.091 -10.853  1.00  1.03           O  
ATOM   1003  CB  ILE A  62     -14.824  54.985  -8.029  1.00  1.03           C  
ATOM   1004  CG1 ILE A  62     -16.093  55.078  -7.225  1.00  1.03           C  
ATOM   1005  CG2 ILE A  62     -13.985  56.249  -7.800  1.00  1.03           C  
ATOM   1006  CD1 ILE A  62     -15.873  54.947  -5.785  1.00  1.03           C  
ATOM   1007  H   ILE A  62     -15.885  52.845  -9.245  1.00  1.03           H  
ATOM   1008  HA  ILE A  62     -15.765  55.704  -9.798  1.00  1.03           H  
ATOM   1009  HB  ILE A  62     -14.274  54.099  -7.695  1.00  1.03           H  
ATOM   1010 1HG1 ILE A  62     -16.548  56.034  -7.398  1.00  1.03           H  
ATOM   1011 2HG1 ILE A  62     -16.777  54.285  -7.538  1.00  1.03           H  
ATOM   1012 1HG2 ILE A  62     -13.751  56.350  -6.742  1.00  1.03           H  
ATOM   1013 2HG2 ILE A  62     -13.057  56.173  -8.371  1.00  1.03           H  
ATOM   1014 3HG2 ILE A  62     -14.545  57.119  -8.133  1.00  1.03           H  
ATOM   1015 1HD1 ILE A  62     -16.827  55.026  -5.257  1.00  1.03           H  
ATOM   1016 2HD1 ILE A  62     -15.419  53.982  -5.597  1.00  1.03           H  
ATOM   1017 3HD1 ILE A  62     -15.206  55.733  -5.458  1.00  1.03           H  
ATOM   1018  N   ASP A  63     -13.046  53.949 -10.403  1.00  0.99           N  
ATOM   1019  CA  ASP A  63     -11.781  54.014 -11.134  1.00  0.99           C  
ATOM   1020  C   ASP A  63     -11.961  54.352 -12.619  1.00  0.99           C  
ATOM   1021  O   ASP A  63     -11.138  55.045 -13.197  1.00  0.99           O  
ATOM   1022  CB  ASP A  63     -11.015  52.693 -11.019  1.00  0.99           C  
ATOM   1023  CG  ASP A  63     -10.385  52.430  -9.633  1.00  0.99           C  
ATOM   1024  OD1 ASP A  63     -10.302  53.345  -8.843  1.00  0.99           O  
ATOM   1025  OD2 ASP A  63      -9.957  51.319  -9.400  1.00  0.99           O  
ATOM   1026  H   ASP A  63     -13.325  53.077  -9.949  1.00  0.99           H  
ATOM   1027  HA  ASP A  63     -11.174  54.801 -10.685  1.00  0.99           H  
ATOM   1028 1HB  ASP A  63     -11.696  51.877 -11.247  1.00  0.99           H  
ATOM   1029 2HB  ASP A  63     -10.228  52.671 -11.770  1.00  0.99           H  
ATOM   1030  N   ASP A  64     -13.015  53.857 -13.255  1.00  0.97           N  
ATOM   1031  CA  ASP A  64     -13.225  54.181 -14.659  1.00  0.97           C  
ATOM   1032  C   ASP A  64     -13.755  55.602 -14.804  1.00  0.97           C  
ATOM   1033  O   ASP A  64     -13.364  56.330 -15.719  1.00  0.97           O  
ATOM   1034  CB  ASP A  64     -14.192  53.201 -15.338  1.00  0.97           C  
ATOM   1035  CG  ASP A  64     -13.624  51.779 -15.544  1.00  0.97           C  
ATOM   1036  OD1 ASP A  64     -12.445  51.584 -15.369  1.00  0.97           O  
ATOM   1037  OD2 ASP A  64     -14.387  50.904 -15.915  1.00  0.97           O  
ATOM   1038  H   ASP A  64     -13.668  53.262 -12.764  1.00  0.97           H  
ATOM   1039  HA  ASP A  64     -12.266  54.123 -15.172  1.00  0.97           H  
ATOM   1040 1HB  ASP A  64     -15.093  53.119 -14.719  1.00  0.97           H  
ATOM   1041 2HB  ASP A  64     -14.496  53.603 -16.300  1.00  0.97           H  
ATOM   1042  N   ALA A  65     -14.664  55.998 -13.910  1.00  0.96           N  
ATOM   1043  CA  ALA A  65     -15.245  57.332 -13.945  1.00  0.96           C  
ATOM   1044  C   ALA A  65     -14.203  58.422 -13.685  1.00  0.96           C  
ATOM   1045  O   ALA A  65     -14.183  59.449 -14.371  1.00  0.96           O  
ATOM   1046  CB  ALA A  65     -16.352  57.407 -12.905  1.00  0.96           C  
ATOM   1047  H   ALA A  65     -14.984  55.362 -13.179  1.00  0.96           H  
ATOM   1048  HA  ALA A  65     -15.666  57.496 -14.935  1.00  0.96           H  
ATOM   1049 1HB  ALA A  65     -16.823  58.373 -12.926  1.00  0.96           H  
ATOM   1050 2HB  ALA A  65     -17.088  56.640 -13.123  1.00  0.96           H  
ATOM   1051 3HB  ALA A  65     -15.932  57.225 -11.925  1.00  0.96           H  
ATOM   1052  N   PHE A  66     -13.325  58.175 -12.707  1.00  0.97           N  
ATOM   1053  CA  PHE A  66     -12.293  59.119 -12.295  1.00  0.97           C  
ATOM   1054  C   PHE A  66     -10.909  58.472 -12.118  1.00  0.97           C  
ATOM   1055  O   PHE A  66     -10.422  58.424 -10.982  1.00  0.97           O  
ATOM   1056  CB  PHE A  66     -12.687  59.673 -10.938  1.00  0.97           C  
ATOM   1057  CG  PHE A  66     -14.009  60.297 -10.887  1.00  0.97           C  
ATOM   1058  CD1 PHE A  66     -15.115  59.565 -10.482  1.00  0.97           C  
ATOM   1059  CD2 PHE A  66     -14.172  61.598 -11.216  1.00  0.97           C  
ATOM   1060  CE1 PHE A  66     -16.357  60.153 -10.433  1.00  0.97           C  
ATOM   1061  CE2 PHE A  66     -15.389  62.177 -11.153  1.00  0.97           C  
ATOM   1062  CZ  PHE A  66     -16.494  61.460 -10.764  1.00  0.97           C  
ATOM   1063  H   PHE A  66     -13.397  57.301 -12.194  1.00  0.97           H  
ATOM   1064  HA  PHE A  66     -12.228  59.920 -13.033  1.00  0.97           H  
ATOM   1065 1HB  PHE A  66     -12.672  58.861 -10.222  1.00  0.97           H  
ATOM   1066 2HB  PHE A  66     -11.956  60.414 -10.631  1.00  0.97           H  
ATOM   1067  HD1 PHE A  66     -14.988  58.513 -10.211  1.00  0.97           H  
ATOM   1068  HD2 PHE A  66     -13.308  62.189 -11.527  1.00  0.97           H  
ATOM   1069  HE1 PHE A  66     -17.221  59.587 -10.130  1.00  0.97           H  
ATOM   1070  HE2 PHE A  66     -15.472  63.220 -11.415  1.00  0.97           H  
ATOM   1071  HZ  PHE A  66     -17.472  61.939 -10.721  1.00  0.97           H  
ATOM   1072  N   PRO A  67     -10.219  58.016 -13.180  1.00  0.98           N  
ATOM   1073  CA  PRO A  67      -8.964  57.259 -13.132  1.00  0.98           C  
ATOM   1074  C   PRO A  67      -7.879  57.874 -12.262  1.00  0.98           C  
ATOM   1075  O   PRO A  67      -7.112  57.169 -11.593  1.00  0.98           O  
ATOM   1076  CB  PRO A  67      -8.528  57.276 -14.605  1.00  0.98           C  
ATOM   1077  CG  PRO A  67      -9.820  57.374 -15.374  1.00  0.98           C  
ATOM   1078  CD  PRO A  67     -10.685  58.302 -14.551  1.00  0.98           C  
ATOM   1079  HA  PRO A  67      -9.165  56.233 -12.793  1.00  0.98           H  
ATOM   1080 1HB  PRO A  67      -7.857  58.130 -14.787  1.00  0.98           H  
ATOM   1081 2HB  PRO A  67      -7.961  56.367 -14.837  1.00  0.98           H  
ATOM   1082 1HG  PRO A  67      -9.644  57.748 -16.389  1.00  0.98           H  
ATOM   1083 2HG  PRO A  67     -10.280  56.372 -15.475  1.00  0.98           H  
ATOM   1084 1HD  PRO A  67     -10.515  59.355 -14.810  1.00  0.98           H  
ATOM   1085 2HD  PRO A  67     -11.705  58.003 -14.706  1.00  0.98           H  
ATOM   1086  N   GLN A  68      -7.852  59.201 -12.214  1.00  0.98           N  
ATOM   1087  CA  GLN A  68      -6.849  59.919 -11.453  1.00  0.98           C  
ATOM   1088  C   GLN A  68      -6.879  59.626  -9.955  1.00  0.98           C  
ATOM   1089  O   GLN A  68      -5.849  59.700  -9.272  1.00  0.98           O  
ATOM   1090  CB  GLN A  68      -7.022  61.432 -11.682  1.00  0.98           C  
ATOM   1091  CG  GLN A  68      -8.378  62.086 -11.167  1.00  0.98           C  
ATOM   1092  CD  GLN A  68      -9.518  62.121 -12.177  1.00  0.98           C  
ATOM   1093  OE1 GLN A  68      -9.637  61.261 -13.053  1.00  0.98           O  
ATOM   1094  NE2 GLN A  68     -10.378  63.143 -12.053  1.00  0.98           N  
ATOM   1095  H   GLN A  68      -8.522  59.730 -12.748  1.00  0.98           H  
ATOM   1096  HA  GLN A  68      -5.868  59.624 -11.828  1.00  0.98           H  
ATOM   1097 1HB  GLN A  68      -6.210  61.949 -11.186  1.00  0.98           H  
ATOM   1098 2HB  GLN A  68      -6.936  61.648 -12.744  1.00  0.98           H  
ATOM   1099 1HG  GLN A  68      -8.733  61.571 -10.294  1.00  0.98           H  
ATOM   1100 2HG  GLN A  68      -8.185  63.108 -10.905  1.00  0.98           H  
ATOM   1101 1HE2 GLN A  68     -11.157  63.219 -12.684  1.00  0.98           H  
ATOM   1102 2HE2 GLN A  68     -10.237  63.857 -11.311  1.00  0.98           H  
ATOM   1103  N   ARG A  69      -8.036  59.231  -9.435  1.00  0.96           N  
ATOM   1104  CA  ARG A  69      -8.155  59.019  -8.004  1.00  0.96           C  
ATOM   1105  C   ARG A  69      -7.258  57.894  -7.523  1.00  0.96           C  
ATOM   1106  O   ARG A  69      -6.690  57.960  -6.431  1.00  0.96           O  
ATOM   1107  CB  ARG A  69      -9.599  58.723  -7.622  1.00  0.96           C  
ATOM   1108  CG  ARG A  69     -10.543  59.916  -7.743  1.00  0.96           C  
ATOM   1109  CD  ARG A  69     -11.949  59.563  -7.385  1.00  0.96           C  
ATOM   1110  NE  ARG A  69     -12.096  59.223  -5.971  1.00  0.96           N  
ATOM   1111  CZ  ARG A  69     -12.323  60.120  -4.985  1.00  0.96           C  
ATOM   1112  NH1 ARG A  69     -12.437  61.398  -5.268  1.00  0.96           N  
ATOM   1113  NH2 ARG A  69     -12.433  59.713  -3.736  1.00  0.96           N  
ATOM   1114  H   ARG A  69      -8.849  59.093 -10.037  1.00  0.96           H  
ATOM   1115  HA  ARG A  69      -7.853  59.937  -7.501  1.00  0.96           H  
ATOM   1116 1HB  ARG A  69      -9.988  57.934  -8.272  1.00  0.96           H  
ATOM   1117 2HB  ARG A  69      -9.643  58.358  -6.598  1.00  0.96           H  
ATOM   1118 1HG  ARG A  69     -10.207  60.712  -7.082  1.00  0.96           H  
ATOM   1119 2HG  ARG A  69     -10.526  60.272  -8.770  1.00  0.96           H  
ATOM   1120 1HD  ARG A  69     -12.604  60.405  -7.611  1.00  0.96           H  
ATOM   1121 2HD  ARG A  69     -12.257  58.702  -7.965  1.00  0.96           H  
ATOM   1122  HE  ARG A  69     -12.016  58.249  -5.710  1.00  0.96           H  
ATOM   1123 1HH1 ARG A  69     -12.351  61.712  -6.223  1.00  0.96           H  
ATOM   1124 2HH1 ARG A  69     -12.608  62.067  -4.528  1.00  0.96           H  
ATOM   1125 1HH2 ARG A  69     -12.339  58.729  -3.515  1.00  0.96           H  
ATOM   1126 2HH2 ARG A  69     -12.603  60.385  -2.998  1.00  0.96           H  
ATOM   1127  N   ASN A  70      -7.097  56.870  -8.360  1.00  0.92           N  
ATOM   1128  CA  ASN A  70      -6.352  55.672  -8.003  1.00  0.92           C  
ATOM   1129  C   ASN A  70      -4.896  55.940  -7.635  1.00  0.92           C  
ATOM   1130  O   ASN A  70      -4.290  55.161  -6.899  1.00  0.92           O  
ATOM   1131  CB  ASN A  70      -6.454  54.656  -9.127  1.00  0.92           C  
ATOM   1132  CG  ASN A  70      -5.858  53.299  -8.801  1.00  0.92           C  
ATOM   1133  OD1 ASN A  70      -4.776  52.953  -9.290  1.00  0.92           O  
ATOM   1134  ND2 ASN A  70      -6.539  52.526  -7.997  1.00  0.92           N  
ATOM   1135  H   ASN A  70      -7.497  56.924  -9.297  1.00  0.92           H  
ATOM   1136  HA  ASN A  70      -6.820  55.240  -7.118  1.00  0.92           H  
ATOM   1137 1HB  ASN A  70      -7.512  54.517  -9.384  1.00  0.92           H  
ATOM   1138 2HB  ASN A  70      -5.960  55.057 -10.014  1.00  0.92           H  
ATOM   1139 1HD2 ASN A  70      -6.191  51.621  -7.756  1.00  0.92           H  
ATOM   1140 2HD2 ASN A  70      -7.414  52.842  -7.616  1.00  0.92           H  
ATOM   1141  N   GLN A  71      -4.296  56.984  -8.211  1.00  0.86           N  
ATOM   1142  CA  GLN A  71      -2.889  57.239  -7.948  1.00  0.86           C  
ATOM   1143  C   GLN A  71      -2.611  58.677  -7.538  1.00  0.86           C  
ATOM   1144  O   GLN A  71      -1.515  59.189  -7.781  1.00  0.86           O  
ATOM   1145  CB  GLN A  71      -2.041  56.847  -9.158  1.00  0.86           C  
ATOM   1146  CG  GLN A  71      -2.108  55.349  -9.511  1.00  0.86           C  
ATOM   1147  CD  GLN A  71      -1.280  54.940 -10.722  1.00  0.86           C  
ATOM   1148  OE1 GLN A  71      -1.210  55.661 -11.723  1.00  0.86           O  
ATOM   1149  NE2 GLN A  71      -0.670  53.757 -10.630  1.00  0.86           N  
ATOM   1150  H   GLN A  71      -4.832  57.639  -8.781  1.00  0.86           H  
ATOM   1151  HA  GLN A  71      -2.580  56.609  -7.115  1.00  0.86           H  
ATOM   1152 1HB  GLN A  71      -2.382  57.384 -10.003  1.00  0.86           H  
ATOM   1153 2HB  GLN A  71      -0.999  57.118  -8.986  1.00  0.86           H  
ATOM   1154 1HG  GLN A  71      -1.770  54.765  -8.649  1.00  0.86           H  
ATOM   1155 2HG  GLN A  71      -3.139  55.096  -9.738  1.00  0.86           H  
ATOM   1156 1HE2 GLN A  71      -0.132  53.389 -11.390  1.00  0.86           H  
ATOM   1157 2HE2 GLN A  71      -0.774  53.208  -9.790  1.00  0.86           H  
ATOM   1158  N   THR A  72      -3.581  59.335  -6.911  1.00  0.79           N  
ATOM   1159  CA  THR A  72      -3.319  60.702  -6.471  1.00  0.79           C  
ATOM   1160  C   THR A  72      -2.515  60.688  -5.175  1.00  0.79           C  
ATOM   1161  O   THR A  72      -2.832  59.943  -4.240  1.00  0.79           O  
ATOM   1162  CB  THR A  72      -4.613  61.532  -6.298  1.00  0.79           C  
ATOM   1163  OG1 THR A  72      -5.295  61.640  -7.559  1.00  0.79           O  
ATOM   1164  CG2 THR A  72      -4.290  62.937  -5.797  1.00  0.79           C  
ATOM   1165  H   THR A  72      -4.487  58.890  -6.731  1.00  0.79           H  
ATOM   1166  HA  THR A  72      -2.716  61.198  -7.230  1.00  0.79           H  
ATOM   1167  HB  THR A  72      -5.265  61.028  -5.586  1.00  0.79           H  
ATOM   1168  HG1 THR A  72      -5.374  60.760  -7.976  1.00  0.79           H  
ATOM   1169 1HG2 THR A  72      -5.215  63.498  -5.689  1.00  0.79           H  
ATOM   1170 2HG2 THR A  72      -3.786  62.887  -4.835  1.00  0.79           H  
ATOM   1171 3HG2 THR A  72      -3.647  63.439  -6.515  1.00  0.79           H  
ATOM   1172  N   ILE A  73      -1.470  61.502  -5.131  1.00  0.73           N  
ATOM   1173  CA  ILE A  73      -0.636  61.620  -3.945  1.00  0.73           C  
ATOM   1174  C   ILE A  73      -0.880  62.906  -3.205  1.00  0.73           C  
ATOM   1175  O   ILE A  73      -0.934  63.985  -3.798  1.00  0.73           O  
ATOM   1176  CB  ILE A  73       0.854  61.491  -4.266  1.00  0.73           C  
ATOM   1177  CG1 ILE A  73       1.120  60.103  -4.799  1.00  0.73           C  
ATOM   1178  CG2 ILE A  73       1.722  61.794  -3.048  1.00  0.73           C  
ATOM   1179  CD1 ILE A  73       2.489  59.945  -5.279  1.00  0.73           C  
ATOM   1180  H   ILE A  73      -1.261  62.067  -5.954  1.00  0.73           H  
ATOM   1181  HA  ILE A  73      -0.886  60.805  -3.268  1.00  0.73           H  
ATOM   1182  HB  ILE A  73       1.105  62.195  -5.063  1.00  0.73           H  
ATOM   1183 1HG1 ILE A  73       0.929  59.374  -4.014  1.00  0.73           H  
ATOM   1184 2HG1 ILE A  73       0.441  59.903  -5.632  1.00  0.73           H  
ATOM   1185 1HG2 ILE A  73       2.759  61.698  -3.326  1.00  0.73           H  
ATOM   1186 2HG2 ILE A  73       1.535  62.809  -2.701  1.00  0.73           H  
ATOM   1187 3HG2 ILE A  73       1.495  61.093  -2.251  1.00  0.73           H  
ATOM   1188 1HD1 ILE A  73       2.631  58.933  -5.659  1.00  0.73           H  
ATOM   1189 2HD1 ILE A  73       2.669  60.658  -6.059  1.00  0.73           H  
ATOM   1190 3HD1 ILE A  73       3.164  60.129  -4.451  1.00  0.73           H  
ATOM   1191  N   LEU A  74      -1.090  62.773  -1.905  1.00  0.68           N  
ATOM   1192  CA  LEU A  74      -1.342  63.906  -1.043  1.00  0.68           C  
ATOM   1193  C   LEU A  74      -0.089  64.342  -0.320  1.00  0.68           C  
ATOM   1194  O   LEU A  74       0.518  63.571   0.430  1.00  0.68           O  
ATOM   1195  CB  LEU A  74      -2.411  63.560   0.000  1.00  0.68           C  
ATOM   1196  CG  LEU A  74      -2.661  64.647   1.049  1.00  0.68           C  
ATOM   1197  CD1 LEU A  74      -3.222  65.837   0.381  1.00  0.68           C  
ATOM   1198  CD2 LEU A  74      -3.590  64.132   2.138  1.00  0.68           C  
ATOM   1199  H   LEU A  74      -1.015  61.842  -1.495  1.00  0.68           H  
ATOM   1200  HA  LEU A  74      -1.685  64.741  -1.650  1.00  0.68           H  
ATOM   1201 1HB  LEU A  74      -3.352  63.378  -0.516  1.00  0.68           H  
ATOM   1202 2HB  LEU A  74      -2.123  62.651   0.505  1.00  0.68           H  
ATOM   1203  HG  LEU A  74      -1.710  64.937   1.503  1.00  0.68           H  
ATOM   1204 1HD1 LEU A  74      -3.373  66.560   1.103  1.00  0.68           H  
ATOM   1205 2HD1 LEU A  74      -2.527  66.207  -0.376  1.00  0.68           H  
ATOM   1206 3HD1 LEU A  74      -4.172  65.582  -0.078  1.00  0.68           H  
ATOM   1207 1HD2 LEU A  74      -3.747  64.913   2.880  1.00  0.68           H  
ATOM   1208 2HD2 LEU A  74      -4.552  63.846   1.705  1.00  0.68           H  
ATOM   1209 3HD2 LEU A  74      -3.138  63.263   2.617  1.00  0.68           H  
ATOM   1210  N   ALA A  75       0.301  65.581  -0.563  1.00  0.66           N  
ATOM   1211  CA  ALA A  75       1.460  66.168   0.054  1.00  0.66           C  
ATOM   1212  C   ALA A  75       1.018  67.050   1.193  1.00  0.66           C  
ATOM   1213  O   ALA A  75       0.264  68.015   1.017  1.00  0.66           O  
ATOM   1214  CB  ALA A  75       2.258  66.950  -0.954  1.00  0.66           C  
ATOM   1215  H   ALA A  75      -0.227  66.154  -1.208  1.00  0.66           H  
ATOM   1216  HA  ALA A  75       2.070  65.374   0.465  1.00  0.66           H  
ATOM   1217 1HB  ALA A  75       3.126  67.372  -0.482  1.00  0.66           H  
ATOM   1218 2HB  ALA A  75       2.557  66.292  -1.746  1.00  0.66           H  
ATOM   1219 3HB  ALA A  75       1.646  67.744  -1.362  1.00  0.66           H  
ATOM   1220  N   VAL A  76       1.478  66.712   2.372  1.00  0.65           N  
ATOM   1221  CA  VAL A  76       1.087  67.436   3.548  1.00  0.65           C  
ATOM   1222  C   VAL A  76       2.180  68.389   3.876  1.00  0.65           C  
ATOM   1223  O   VAL A  76       3.329  67.976   4.031  1.00  0.65           O  
ATOM   1224  CB  VAL A  76       0.908  66.483   4.706  1.00  0.65           C  
ATOM   1225  CG1 VAL A  76       0.489  67.251   5.953  1.00  0.65           C  
ATOM   1226  CG2 VAL A  76      -0.035  65.417   4.282  1.00  0.65           C  
ATOM   1227  H   VAL A  76       2.105  65.917   2.456  1.00  0.65           H  
ATOM   1228  HA  VAL A  76       0.163  67.986   3.361  1.00  0.65           H  
ATOM   1229  HB  VAL A  76       1.867  66.015   4.940  1.00  0.65           H  
ATOM   1230 1HG1 VAL A  76       0.388  66.560   6.785  1.00  0.65           H  
ATOM   1231 2HG1 VAL A  76       1.245  67.997   6.195  1.00  0.65           H  
ATOM   1232 3HG1 VAL A  76      -0.454  67.751   5.773  1.00  0.65           H  
ATOM   1233 1HG2 VAL A  76      -0.124  64.745   5.091  1.00  0.65           H  
ATOM   1234 2HG2 VAL A  76      -0.988  65.833   4.034  1.00  0.65           H  
ATOM   1235 3HG2 VAL A  76       0.366  64.893   3.409  1.00  0.65           H  
ATOM   1236  N   VAL A  77       1.836  69.658   3.958  1.00  0.67           N  
ATOM   1237  CA  VAL A  77       2.826  70.664   4.228  1.00  0.67           C  
ATOM   1238  C   VAL A  77       2.618  71.159   5.648  1.00  0.67           C  
ATOM   1239  O   VAL A  77       1.551  71.681   5.976  1.00  0.67           O  
ATOM   1240  CB  VAL A  77       2.655  71.827   3.254  1.00  0.67           C  
ATOM   1241  CG1 VAL A  77       3.700  72.866   3.510  1.00  0.67           C  
ATOM   1242  CG2 VAL A  77       2.632  71.304   1.800  1.00  0.67           C  
ATOM   1243  H   VAL A  77       0.866  69.932   3.819  1.00  0.67           H  
ATOM   1244  HA  VAL A  77       3.818  70.238   4.126  1.00  0.67           H  
ATOM   1245  HB  VAL A  77       1.704  72.300   3.453  1.00  0.67           H  
ATOM   1246 1HG1 VAL A  77       3.520  73.687   2.834  1.00  0.67           H  
ATOM   1247 2HG1 VAL A  77       3.631  73.215   4.544  1.00  0.67           H  
ATOM   1248 3HG1 VAL A  77       4.693  72.448   3.331  1.00  0.67           H  
ATOM   1249 1HG2 VAL A  77       2.474  72.133   1.124  1.00  0.67           H  
ATOM   1250 2HG2 VAL A  77       3.553  70.824   1.559  1.00  0.67           H  
ATOM   1251 3HG2 VAL A  77       1.815  70.586   1.686  1.00  0.67           H  
ATOM   1252  N   GLU A  78       3.613  70.954   6.497  1.00  0.69           N  
ATOM   1253  CA  GLU A  78       3.509  71.341   7.899  1.00  0.69           C  
ATOM   1254  C   GLU A  78       4.315  72.598   8.130  1.00  0.69           C  
ATOM   1255  O   GLU A  78       5.330  72.785   7.472  1.00  0.69           O  
ATOM   1256  CB  GLU A  78       3.983  70.215   8.825  1.00  0.69           C  
ATOM   1257  CG  GLU A  78       3.128  68.976   8.767  1.00  0.69           C  
ATOM   1258  CD  GLU A  78       3.517  67.887   9.705  1.00  0.69           C  
ATOM   1259  OE1 GLU A  78       4.529  67.995  10.368  1.00  0.69           O  
ATOM   1260  OE2 GLU A  78       2.778  66.918   9.759  1.00  0.69           O  
ATOM   1261  H   GLU A  78       4.464  70.518   6.146  1.00  0.69           H  
ATOM   1262  HA  GLU A  78       2.470  71.552   8.126  1.00  0.69           H  
ATOM   1263 1HB  GLU A  78       5.005  69.937   8.566  1.00  0.69           H  
ATOM   1264 2HB  GLU A  78       3.985  70.572   9.856  1.00  0.69           H  
ATOM   1265 1HG  GLU A  78       2.154  69.267   9.034  1.00  0.69           H  
ATOM   1266 2HG  GLU A  78       3.107  68.596   7.749  1.00  0.69           H  
ATOM   1267  N   ALA A  79       3.888  73.446   9.065  1.00  0.71           N  
ATOM   1268  CA  ALA A  79       4.631  74.667   9.396  1.00  0.71           C  
ATOM   1269  C   ALA A  79       4.260  75.157  10.803  1.00  0.71           C  
ATOM   1270  O   ALA A  79       3.259  74.706  11.345  1.00  0.71           O  
ATOM   1271  CB  ALA A  79       4.324  75.730   8.358  1.00  0.71           C  
ATOM   1272  H   ALA A  79       2.995  73.249   9.521  1.00  0.71           H  
ATOM   1273  HA  ALA A  79       5.693  74.428   9.376  1.00  0.71           H  
ATOM   1274 1HB  ALA A  79       4.847  76.622   8.542  1.00  0.71           H  
ATOM   1275 2HB  ALA A  79       4.591  75.367   7.366  1.00  0.71           H  
ATOM   1276 3HB  ALA A  79       3.273  75.933   8.405  1.00  0.71           H  
ATOM   1277  N   PRO A  80       5.068  76.030  11.448  1.00  0.73           N  
ATOM   1278  CA  PRO A  80       4.790  76.677  12.736  1.00  0.73           C  
ATOM   1279  C   PRO A  80       3.580  77.637  12.734  1.00  0.73           C  
ATOM   1280  O   PRO A  80       3.112  78.048  13.796  1.00  0.73           O  
ATOM   1281  CB  PRO A  80       6.110  77.403  13.038  1.00  0.73           C  
ATOM   1282  CG  PRO A  80       6.777  77.597  11.700  1.00  0.73           C  
ATOM   1283  CD  PRO A  80       6.435  76.352  10.917  1.00  0.73           C  
ATOM   1284  HA  PRO A  80       4.619  75.885  13.485  1.00  0.73           H  
ATOM   1285 1HB  PRO A  80       5.897  78.356  13.543  1.00  0.73           H  
ATOM   1286 2HB  PRO A  80       6.719  76.806  13.736  1.00  0.73           H  
ATOM   1287 1HG  PRO A  80       6.388  78.508  11.227  1.00  0.73           H  
ATOM   1288 2HG  PRO A  80       7.864  77.744  11.820  1.00  0.73           H  
ATOM   1289 1HD  PRO A  80       6.477  76.600   9.870  1.00  0.73           H  
ATOM   1290 2HD  PRO A  80       7.141  75.539  11.162  1.00  0.73           H  
ATOM   1291  N   ALA A  81       3.100  78.028  11.555  1.00  0.75           N  
ATOM   1292  CA  ALA A  81       1.929  78.898  11.463  1.00  0.75           C  
ATOM   1293  C   ALA A  81       1.166  78.571  10.176  1.00  0.75           C  
ATOM   1294  O   ALA A  81       1.806  78.279   9.166  1.00  0.75           O  
ATOM   1295  CB  ALA A  81       2.334  80.369  11.451  1.00  0.75           C  
ATOM   1296  H   ALA A  81       3.530  77.688  10.713  1.00  0.75           H  
ATOM   1297  HA  ALA A  81       1.310  78.712  12.332  1.00  0.75           H  
ATOM   1298 1HB  ALA A  81       1.451  81.001  11.381  1.00  0.75           H  
ATOM   1299 2HB  ALA A  81       2.857  80.600  12.371  1.00  0.75           H  
ATOM   1300 3HB  ALA A  81       2.982  80.571  10.596  1.00  0.75           H  
ATOM   1301  N   PRO A  82      -0.188  78.645  10.151  1.00  0.76           N  
ATOM   1302  CA  PRO A  82      -1.026  78.476   8.970  1.00  0.76           C  
ATOM   1303  C   PRO A  82      -0.575  79.337   7.816  1.00  0.76           C  
ATOM   1304  O   PRO A  82      -0.634  78.925   6.657  1.00  0.76           O  
ATOM   1305  CB  PRO A  82      -2.397  78.925   9.476  1.00  0.76           C  
ATOM   1306  CG  PRO A  82      -2.375  78.596  10.945  1.00  0.76           C  
ATOM   1307  CD  PRO A  82      -0.965  78.910  11.385  1.00  0.76           C  
ATOM   1308  HA  PRO A  82      -1.042  77.416   8.672  1.00  0.76           H  
ATOM   1309 1HB  PRO A  82      -2.528  80.007   9.290  1.00  0.76           H  
ATOM   1310 2HB  PRO A  82      -3.194  78.405   8.928  1.00  0.76           H  
ATOM   1311 1HG  PRO A  82      -3.126  79.198  11.481  1.00  0.76           H  
ATOM   1312 2HG  PRO A  82      -2.645  77.540  11.105  1.00  0.76           H  
ATOM   1313 1HD  PRO A  82      -0.880  79.955  11.663  1.00  0.76           H  
ATOM   1314 2HD  PRO A  82      -0.722  78.227  12.205  1.00  0.76           H  
ATOM   1315  N   GLU A  83      -0.083  80.537   8.136  1.00  0.77           N  
ATOM   1316  CA  GLU A  83       0.400  81.454   7.120  1.00  0.77           C  
ATOM   1317  C   GLU A  83       1.564  80.851   6.338  1.00  0.77           C  
ATOM   1318  O   GLU A  83       1.693  81.054   5.129  1.00  0.77           O  
ATOM   1319  CB  GLU A  83       0.823  82.784   7.764  1.00  0.77           C  
ATOM   1320  CG  GLU A  83      -0.313  83.711   8.304  1.00  0.77           C  
ATOM   1321  CD  GLU A  83      -0.833  83.467   9.748  1.00  0.77           C  
ATOM   1322  OE1 GLU A  83      -0.549  82.469  10.353  1.00  0.77           O  
ATOM   1323  OE2 GLU A  83      -1.504  84.355  10.238  1.00  0.77           O  
ATOM   1324  H   GLU A  83      -0.054  80.822   9.100  1.00  0.77           H  
ATOM   1325  HA  GLU A  83      -0.412  81.653   6.420  1.00  0.77           H  
ATOM   1326 1HB  GLU A  83       1.490  82.572   8.600  1.00  0.77           H  
ATOM   1327 2HB  GLU A  83       1.398  83.354   7.051  1.00  0.77           H  
ATOM   1328 1HG  GLU A  83       0.052  84.731   8.250  1.00  0.77           H  
ATOM   1329 2HG  GLU A  83      -1.158  83.641   7.615  1.00  0.77           H  
ATOM   1330  N   PHE A  84       2.401  80.089   7.035  1.00  0.76           N  
ATOM   1331  CA  PHE A  84       3.567  79.466   6.454  1.00  0.76           C  
ATOM   1332  C   PHE A  84       3.181  78.171   5.784  1.00  0.76           C  
ATOM   1333  O   PHE A  84       3.696  77.842   4.721  1.00  0.76           O  
ATOM   1334  CB  PHE A  84       4.644  79.237   7.505  1.00  0.76           C  
ATOM   1335  CG  PHE A  84       5.390  80.443   7.912  1.00  0.76           C  
ATOM   1336  CD1 PHE A  84       5.034  81.692   7.482  1.00  0.76           C  
ATOM   1337  CD2 PHE A  84       6.499  80.314   8.702  1.00  0.76           C  
ATOM   1338  CE1 PHE A  84       5.781  82.776   7.838  1.00  0.76           C  
ATOM   1339  CE2 PHE A  84       7.258  81.399   9.060  1.00  0.76           C  
ATOM   1340  CZ  PHE A  84       6.903  82.638   8.626  1.00  0.76           C  
ATOM   1341  H   PHE A  84       2.203  79.892   8.009  1.00  0.76           H  
ATOM   1342  HA  PHE A  84       3.976  80.134   5.695  1.00  0.76           H  
ATOM   1343 1HB  PHE A  84       4.178  78.828   8.396  1.00  0.76           H  
ATOM   1344 2HB  PHE A  84       5.355  78.506   7.143  1.00  0.76           H  
ATOM   1345  HD1 PHE A  84       4.162  81.815   6.851  1.00  0.76           H  
ATOM   1346  HD2 PHE A  84       6.775  79.328   9.038  1.00  0.76           H  
ATOM   1347  HE1 PHE A  84       5.486  83.741   7.503  1.00  0.76           H  
ATOM   1348  HE2 PHE A  84       8.144  81.266   9.686  1.00  0.76           H  
ATOM   1349  HZ  PHE A  84       7.501  83.507   8.907  1.00  0.76           H  
ATOM   1350  N   ALA A  85       2.265  77.413   6.402  1.00  0.75           N  
ATOM   1351  CA  ALA A  85       1.857  76.154   5.782  1.00  0.75           C  
ATOM   1352  C   ALA A  85       1.250  76.483   4.424  1.00  0.75           C  
ATOM   1353  O   ALA A  85       1.529  75.817   3.426  1.00  0.75           O  
ATOM   1354  CB  ALA A  85       0.859  75.404   6.662  1.00  0.75           C  
ATOM   1355  H   ALA A  85       1.877  77.711   7.296  1.00  0.75           H  
ATOM   1356  HA  ALA A  85       2.738  75.533   5.630  1.00  0.75           H  
ATOM   1357 1HB  ALA A  85       0.585  74.481   6.170  1.00  0.75           H  
ATOM   1358 2HB  ALA A  85       1.296  75.171   7.626  1.00  0.75           H  
ATOM   1359 3HB  ALA A  85      -0.027  76.015   6.810  1.00  0.75           H  
ATOM   1360  N   GLY A  86       0.451  77.555   4.397  1.00  0.74           N  
ATOM   1361  CA  GLY A  86      -0.200  78.069   3.208  1.00  0.74           C  
ATOM   1362  C   GLY A  86       0.801  78.565   2.176  1.00  0.74           C  
ATOM   1363  O   GLY A  86       0.775  78.133   1.022  1.00  0.74           O  
ATOM   1364  H   GLY A  86       0.260  78.044   5.270  1.00  0.74           H  
ATOM   1365 1HA  GLY A  86      -0.824  77.289   2.771  1.00  0.74           H  
ATOM   1366 2HA  GLY A  86      -0.861  78.885   3.496  1.00  0.74           H  
ATOM   1367  N   ALA A  87       1.683  79.490   2.573  1.00  0.72           N  
ATOM   1368  CA  ALA A  87       2.652  80.022   1.629  1.00  0.72           C  
ATOM   1369  C   ALA A  87       3.539  78.913   1.069  1.00  0.72           C  
ATOM   1370  O   ALA A  87       3.842  78.898  -0.129  1.00  0.72           O  
ATOM   1371  CB  ALA A  87       3.487  81.084   2.309  1.00  0.72           C  
ATOM   1372  H   ALA A  87       1.680  79.846   3.530  1.00  0.72           H  
ATOM   1373  HA  ALA A  87       2.108  80.470   0.799  1.00  0.72           H  
ATOM   1374 1HB  ALA A  87       4.188  81.500   1.598  1.00  0.72           H  
ATOM   1375 2HB  ALA A  87       2.834  81.872   2.681  1.00  0.72           H  
ATOM   1376 3HB  ALA A  87       4.026  80.636   3.144  1.00  0.72           H  
ATOM   1377  N   ALA A  88       3.936  77.969   1.922  1.00  0.70           N  
ATOM   1378  CA  ALA A  88       4.741  76.846   1.486  1.00  0.70           C  
ATOM   1379  C   ALA A  88       3.944  75.974   0.510  1.00  0.70           C  
ATOM   1380  O   ALA A  88       4.480  75.539  -0.511  1.00  0.70           O  
ATOM   1381  CB  ALA A  88       5.208  76.060   2.690  1.00  0.70           C  
ATOM   1382  H   ALA A  88       3.683  78.023   2.904  1.00  0.70           H  
ATOM   1383  HA  ALA A  88       5.615  77.227   0.960  1.00  0.70           H  
ATOM   1384 1HB  ALA A  88       5.833  75.223   2.368  1.00  0.70           H  
ATOM   1385 2HB  ALA A  88       5.786  76.714   3.343  1.00  0.70           H  
ATOM   1386 3HB  ALA A  88       4.349  75.696   3.231  1.00  0.70           H  
ATOM   1387  N   ALA A  89       2.646  75.753   0.783  1.00  0.69           N  
ATOM   1388  CA  ALA A  89       1.804  74.969  -0.118  1.00  0.69           C  
ATOM   1389  C   ALA A  89       1.722  75.627  -1.477  1.00  0.69           C  
ATOM   1390  O   ALA A  89       1.761  74.942  -2.497  1.00  0.69           O  
ATOM   1391  CB  ALA A  89       0.410  74.803   0.447  1.00  0.69           C  
ATOM   1392  H   ALA A  89       2.233  76.101   1.648  1.00  0.69           H  
ATOM   1393  HA  ALA A  89       2.259  73.991  -0.242  1.00  0.69           H  
ATOM   1394 1HB  ALA A  89      -0.201  74.208  -0.219  1.00  0.69           H  
ATOM   1395 2HB  ALA A  89       0.500  74.313   1.394  1.00  0.69           H  
ATOM   1396 3HB  ALA A  89      -0.057  75.775   0.578  1.00  0.69           H  
ATOM   1397  N   ASP A  90       1.674  76.959  -1.504  1.00  0.67           N  
ATOM   1398  CA  ASP A  90       1.610  77.669  -2.771  1.00  0.67           C  
ATOM   1399  C   ASP A  90       2.922  77.483  -3.516  1.00  0.67           C  
ATOM   1400  O   ASP A  90       2.929  77.193  -4.716  1.00  0.67           O  
ATOM   1401  CB  ASP A  90       1.310  79.161  -2.550  1.00  0.67           C  
ATOM   1402  CG  ASP A  90       1.073  79.949  -3.864  1.00  0.67           C  
ATOM   1403  OD1 ASP A  90       0.156  79.615  -4.580  1.00  0.67           O  
ATOM   1404  OD2 ASP A  90       1.797  80.887  -4.121  1.00  0.67           O  
ATOM   1405  H   ASP A  90       1.627  77.474  -0.624  1.00  0.67           H  
ATOM   1406  HA  ASP A  90       0.806  77.242  -3.368  1.00  0.67           H  
ATOM   1407 1HB  ASP A  90       0.428  79.258  -1.911  1.00  0.67           H  
ATOM   1408 2HB  ASP A  90       2.146  79.616  -2.015  1.00  0.67           H  
ATOM   1409  N   ALA A  91       4.046  77.603  -2.803  1.00  0.66           N  
ATOM   1410  CA  ALA A  91       5.342  77.415  -3.436  1.00  0.66           C  
ATOM   1411  C   ALA A  91       5.454  76.007  -4.017  1.00  0.66           C  
ATOM   1412  O   ALA A  91       5.962  75.819  -5.131  1.00  0.66           O  
ATOM   1413  CB  ALA A  91       6.447  77.643  -2.421  1.00  0.66           C  
ATOM   1414  H   ALA A  91       3.993  77.857  -1.815  1.00  0.66           H  
ATOM   1415  HA  ALA A  91       5.435  78.132  -4.250  1.00  0.66           H  
ATOM   1416 1HB  ALA A  91       7.407  77.512  -2.903  1.00  0.66           H  
ATOM   1417 2HB  ALA A  91       6.370  78.651  -2.017  1.00  0.66           H  
ATOM   1418 3HB  ALA A  91       6.352  76.923  -1.610  1.00  0.66           H  
ATOM   1419  N   LEU A  92       4.941  75.022  -3.272  1.00  0.66           N  
ATOM   1420  CA  LEU A  92       4.985  73.634  -3.693  1.00  0.66           C  
ATOM   1421  C   LEU A  92       4.106  73.433  -4.912  1.00  0.66           C  
ATOM   1422  O   LEU A  92       4.545  72.847  -5.903  1.00  0.66           O  
ATOM   1423  CB  LEU A  92       4.555  72.714  -2.544  1.00  0.66           C  
ATOM   1424  CG  LEU A  92       4.583  71.215  -2.857  1.00  0.66           C  
ATOM   1425  CD1 LEU A  92       6.034  70.805  -3.209  1.00  0.66           C  
ATOM   1426  CD2 LEU A  92       4.049  70.424  -1.668  1.00  0.66           C  
ATOM   1427  H   LEU A  92       4.548  75.246  -2.358  1.00  0.66           H  
ATOM   1428  HA  LEU A  92       5.992  73.374  -3.968  1.00  0.66           H  
ATOM   1429 1HB  LEU A  92       5.201  72.902  -1.684  1.00  0.66           H  
ATOM   1430 2HB  LEU A  92       3.535  72.971  -2.264  1.00  0.66           H  
ATOM   1431  HG  LEU A  92       3.962  71.026  -3.705  1.00  0.66           H  
ATOM   1432 1HD1 LEU A  92       6.080  69.754  -3.451  1.00  0.66           H  
ATOM   1433 2HD1 LEU A  92       6.373  71.383  -4.066  1.00  0.66           H  
ATOM   1434 3HD1 LEU A  92       6.684  71.005  -2.358  1.00  0.66           H  
ATOM   1435 1HD2 LEU A  92       4.065  69.360  -1.905  1.00  0.66           H  
ATOM   1436 2HD2 LEU A  92       4.673  70.614  -0.799  1.00  0.66           H  
ATOM   1437 3HD2 LEU A  92       3.029  70.734  -1.454  1.00  0.66           H  
ATOM   1438  N   ALA A  93       2.874  73.948  -4.860  1.00  0.66           N  
ATOM   1439  CA  ALA A  93       1.936  73.796  -5.959  1.00  0.66           C  
ATOM   1440  C   ALA A  93       2.479  74.427  -7.241  1.00  0.66           C  
ATOM   1441  O   ALA A  93       2.295  73.862  -8.317  1.00  0.66           O  
ATOM   1442  CB  ALA A  93       0.593  74.402  -5.591  1.00  0.66           C  
ATOM   1443  H   ALA A  93       2.570  74.436  -4.024  1.00  0.66           H  
ATOM   1444  HA  ALA A  93       1.802  72.736  -6.135  1.00  0.66           H  
ATOM   1445 1HB  ALA A  93      -0.111  74.253  -6.407  1.00  0.66           H  
ATOM   1446 2HB  ALA A  93       0.214  73.921  -4.687  1.00  0.66           H  
ATOM   1447 3HB  ALA A  93       0.721  75.470  -5.405  1.00  0.66           H  
ATOM   1448  N   GLU A  94       3.170  75.573  -7.141  1.00  0.67           N  
ATOM   1449  CA  GLU A  94       3.749  76.211  -8.328  1.00  0.67           C  
ATOM   1450  C   GLU A  94       4.912  75.394  -8.875  1.00  0.67           C  
ATOM   1451  O   GLU A  94       5.036  75.197 -10.089  1.00  0.67           O  
ATOM   1452  CB  GLU A  94       4.199  77.643  -8.028  1.00  0.67           C  
ATOM   1453  CG  GLU A  94       4.887  78.362  -9.218  1.00  0.67           C  
ATOM   1454  CD  GLU A  94       4.021  78.529 -10.445  1.00  0.67           C  
ATOM   1455  OE1 GLU A  94       2.826  78.396 -10.346  1.00  0.67           O  
ATOM   1456  OE2 GLU A  94       4.567  78.771 -11.512  1.00  0.67           O  
ATOM   1457  H   GLU A  94       3.272  76.025  -6.230  1.00  0.67           H  
ATOM   1458  HA  GLU A  94       2.978  76.256  -9.096  1.00  0.67           H  
ATOM   1459 1HB  GLU A  94       3.336  78.238  -7.721  1.00  0.67           H  
ATOM   1460 2HB  GLU A  94       4.897  77.632  -7.188  1.00  0.67           H  
ATOM   1461 1HG  GLU A  94       5.218  79.345  -8.887  1.00  0.67           H  
ATOM   1462 2HG  GLU A  94       5.775  77.789  -9.491  1.00  0.67           H  
ATOM   1463  N   GLY A  95       5.758  74.872  -7.989  1.00  0.69           N  
ATOM   1464  CA  GLY A  95       6.863  74.049  -8.445  1.00  0.69           C  
ATOM   1465  C   GLY A  95       6.282  72.884  -9.243  1.00  0.69           C  
ATOM   1466  O   GLY A  95       6.690  72.600 -10.376  1.00  0.69           O  
ATOM   1467  H   GLY A  95       5.651  75.064  -6.990  1.00  0.69           H  
ATOM   1468 1HA  GLY A  95       7.538  74.639  -9.063  1.00  0.69           H  
ATOM   1469 2HA  GLY A  95       7.423  73.686  -7.586  1.00  0.69           H  
ATOM   1470  N   LEU A  96       5.298  72.230  -8.640  1.00  0.71           N  
ATOM   1471  CA  LEU A  96       4.632  71.102  -9.244  1.00  0.71           C  
ATOM   1472  C   LEU A  96       3.891  71.486 -10.524  1.00  0.71           C  
ATOM   1473  O   LEU A  96       3.948  70.746 -11.498  1.00  0.71           O  
ATOM   1474  CB  LEU A  96       3.683  70.527  -8.214  1.00  0.71           C  
ATOM   1475  CG  LEU A  96       4.357  69.872  -7.042  1.00  0.71           C  
ATOM   1476  CD1 LEU A  96       3.342  69.588  -5.989  1.00  0.71           C  
ATOM   1477  CD2 LEU A  96       5.017  68.631  -7.504  1.00  0.71           C  
ATOM   1478  H   LEU A  96       5.009  72.525  -7.707  1.00  0.71           H  
ATOM   1479  HA  LEU A  96       5.384  70.354  -9.488  1.00  0.71           H  
ATOM   1480 1HB  LEU A  96       3.089  71.342  -7.829  1.00  0.71           H  
ATOM   1481 2HB  LEU A  96       3.026  69.804  -8.688  1.00  0.71           H  
ATOM   1482  HG  LEU A  96       5.101  70.536  -6.624  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  96       3.816  69.114  -5.136  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  96       2.894  70.524  -5.686  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  96       2.594  68.959  -6.374  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  96       5.483  68.193  -6.683  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  96       4.278  67.958  -7.906  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  96       5.760  68.868  -8.268  1.00  0.71           H  
ATOM   1489  N   ARG A  97       3.251  72.655 -10.572  1.00  0.74           N  
ATOM   1490  CA  ARG A  97       2.527  73.054 -11.776  1.00  0.74           C  
ATOM   1491  C   ARG A  97       3.471  73.050 -12.964  1.00  0.74           C  
ATOM   1492  O   ARG A  97       3.123  72.585 -14.051  1.00  0.74           O  
ATOM   1493  CB  ARG A  97       1.900  74.434 -11.636  1.00  0.74           C  
ATOM   1494  CG  ARG A  97       1.025  74.867 -12.831  1.00  0.74           C  
ATOM   1495  CD  ARG A  97       0.524  76.280 -12.692  1.00  0.74           C  
ATOM   1496  NE  ARG A  97       1.596  77.256 -12.816  1.00  0.74           N  
ATOM   1497  CZ  ARG A  97       2.089  77.719 -13.992  1.00  0.74           C  
ATOM   1498  NH1 ARG A  97       1.583  77.320 -15.144  1.00  0.74           N  
ATOM   1499  NH2 ARG A  97       3.087  78.582 -13.984  1.00  0.74           N  
ATOM   1500  H   ARG A  97       3.212  73.254  -9.754  1.00  0.74           H  
ATOM   1501  HA  ARG A  97       1.735  72.330 -11.961  1.00  0.74           H  
ATOM   1502 1HB  ARG A  97       1.282  74.462 -10.740  1.00  0.74           H  
ATOM   1503 2HB  ARG A  97       2.688  75.183 -11.508  1.00  0.74           H  
ATOM   1504 1HG  ARG A  97       1.617  74.804 -13.750  1.00  0.74           H  
ATOM   1505 2HG  ARG A  97       0.165  74.202 -12.909  1.00  0.74           H  
ATOM   1506 1HD  ARG A  97      -0.214  76.485 -13.466  1.00  0.74           H  
ATOM   1507 2HD  ARG A  97       0.069  76.405 -11.710  1.00  0.74           H  
ATOM   1508  HE  ARG A  97       2.026  77.617 -11.947  1.00  0.74           H  
ATOM   1509 1HH1 ARG A  97       0.821  76.655 -15.172  1.00  0.74           H  
ATOM   1510 2HH1 ARG A  97       1.963  77.683 -16.014  1.00  0.74           H  
ATOM   1511 1HH2 ARG A  97       3.500  78.863 -13.082  1.00  0.74           H  
ATOM   1512 2HH2 ARG A  97       3.462  78.931 -14.849  1.00  0.74           H  
ATOM   1513  N   ARG A  98       4.679  73.569 -12.765  1.00  0.77           N  
ATOM   1514  CA  ARG A  98       5.641  73.621 -13.852  1.00  0.77           C  
ATOM   1515  C   ARG A  98       5.992  72.185 -14.301  1.00  0.77           C  
ATOM   1516  O   ARG A  98       6.088  71.901 -15.501  1.00  0.77           O  
ATOM   1517  CB  ARG A  98       6.870  74.376 -13.374  1.00  0.77           C  
ATOM   1518  CG  ARG A  98       6.600  75.879 -13.109  1.00  0.77           C  
ATOM   1519  CD  ARG A  98       7.785  76.577 -12.535  1.00  0.77           C  
ATOM   1520  NE  ARG A  98       7.482  77.961 -12.139  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98       8.401  78.854 -11.722  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98       9.677  78.520 -11.676  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98       8.022  80.068 -11.361  1.00  0.77           N  
ATOM   1524  H   ARG A  98       4.918  73.956 -11.845  1.00  0.77           H  
ATOM   1525  HA  ARG A  98       5.196  74.158 -14.691  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98       7.235  73.935 -12.449  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98       7.664  74.296 -14.113  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98       6.331  76.369 -14.042  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98       5.773  75.980 -12.400  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98       8.114  76.037 -11.646  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98       8.587  76.598 -13.268  1.00  0.77           H  
ATOM   1532  HE  ARG A  98       6.493  78.258 -12.116  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98       9.967  77.593 -11.953  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      10.363  79.192 -11.364  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98       7.041  80.330 -11.408  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98       8.707  80.737 -11.049  1.00  0.77           H  
ATOM   1537  N   GLU A  99       6.098  71.264 -13.334  1.00  0.82           N  
ATOM   1538  CA  GLU A  99       6.381  69.854 -13.628  1.00  0.82           C  
ATOM   1539  C   GLU A  99       5.171  69.173 -14.307  1.00  0.82           C  
ATOM   1540  O   GLU A  99       5.325  68.213 -15.085  1.00  0.82           O  
ATOM   1541  CB  GLU A  99       6.808  69.116 -12.361  1.00  0.82           C  
ATOM   1542  CG  GLU A  99       8.161  69.571 -11.796  1.00  0.82           C  
ATOM   1543  CD  GLU A  99       9.323  69.364 -12.756  1.00  0.82           C  
ATOM   1544  OE1 GLU A  99       9.141  68.679 -13.735  1.00  0.82           O  
ATOM   1545  OE2 GLU A  99      10.389  69.876 -12.503  1.00  0.82           O  
ATOM   1546  H   GLU A  99       6.017  71.565 -12.358  1.00  0.82           H  
ATOM   1547  HA  GLU A  99       7.218  69.819 -14.321  1.00  0.82           H  
ATOM   1548 1HB  GLU A  99       6.063  69.261 -11.588  1.00  0.82           H  
ATOM   1549 2HB  GLU A  99       6.862  68.052 -12.555  1.00  0.82           H  
ATOM   1550 1HG  GLU A  99       8.092  70.632 -11.555  1.00  0.82           H  
ATOM   1551 2HG  GLU A  99       8.354  69.032 -10.869  1.00  0.82           H  
ATOM   1552  N   THR A 100       3.961  69.661 -14.008  1.00  0.86           N  
ATOM   1553  CA  THR A 100       2.767  69.157 -14.675  1.00  0.86           C  
ATOM   1554  C   THR A 100       2.856  69.513 -16.157  1.00  0.86           C  
ATOM   1555  O   THR A 100       2.722  68.654 -17.032  1.00  0.86           O  
ATOM   1556  CB  THR A 100       1.464  69.770 -14.102  1.00  0.86           C  
ATOM   1557  OG1 THR A 100       1.292  69.417 -12.721  1.00  0.86           O  
ATOM   1558  CG2 THR A 100       0.281  69.324 -14.911  1.00  0.86           C  
ATOM   1559  H   THR A 100       3.881  70.394 -13.308  1.00  0.86           H  
ATOM   1560  HA  THR A 100       2.727  68.078 -14.582  1.00  0.86           H  
ATOM   1561  HB  THR A 100       1.518  70.837 -14.171  1.00  0.86           H  
ATOM   1562  HG1 THR A 100       1.004  68.485 -12.653  1.00  0.86           H  
ATOM   1563 1HG2 THR A 100      -0.618  69.783 -14.525  1.00  0.86           H  
ATOM   1564 2HG2 THR A 100       0.420  69.629 -15.946  1.00  0.86           H  
ATOM   1565 3HG2 THR A 100       0.197  68.246 -14.866  1.00  0.86           H  
ATOM   1566  N   GLU A 101       3.163  70.784 -16.446  1.00  0.91           N  
ATOM   1567  CA  GLU A 101       3.263  71.253 -17.830  1.00  0.91           C  
ATOM   1568  C   GLU A 101       4.393  70.561 -18.592  1.00  0.91           C  
ATOM   1569  O   GLU A 101       4.289  70.330 -19.798  1.00  0.91           O  
ATOM   1570  CB  GLU A 101       3.413  72.778 -17.912  1.00  0.91           C  
ATOM   1571  CG  GLU A 101       2.142  73.563 -17.516  1.00  0.91           C  
ATOM   1572  CD  GLU A 101       2.247  75.067 -17.755  1.00  0.91           C  
ATOM   1573  OE1 GLU A 101       3.317  75.544 -18.054  1.00  0.91           O  
ATOM   1574  OE2 GLU A 101       1.240  75.737 -17.643  1.00  0.91           O  
ATOM   1575  H   GLU A 101       3.288  71.442 -15.674  1.00  0.91           H  
ATOM   1576  HA  GLU A 101       2.330  71.000 -18.333  1.00  0.91           H  
ATOM   1577 1HB  GLU A 101       4.219  73.093 -17.245  1.00  0.91           H  
ATOM   1578 2HB  GLU A 101       3.692  73.064 -18.925  1.00  0.91           H  
ATOM   1579 1HG  GLU A 101       1.298  73.173 -18.082  1.00  0.91           H  
ATOM   1580 2HG  GLU A 101       1.946  73.384 -16.457  1.00  0.91           H  
ATOM   1581  N   ALA A 102       5.450  70.179 -17.875  1.00  0.94           N  
ATOM   1582  CA  ALA A 102       6.598  69.496 -18.459  1.00  0.94           C  
ATOM   1583  C   ALA A 102       6.314  68.018 -18.767  1.00  0.94           C  
ATOM   1584  O   ALA A 102       7.154  67.342 -19.365  1.00  0.94           O  
ATOM   1585  CB  ALA A 102       7.787  69.582 -17.518  1.00  0.94           C  
ATOM   1586  H   ALA A 102       5.492  70.440 -16.890  1.00  0.94           H  
ATOM   1587  HA  ALA A 102       6.842  69.998 -19.395  1.00  0.94           H  
ATOM   1588 1HB  ALA A 102       8.649  69.101 -17.973  1.00  0.94           H  
ATOM   1589 2HB  ALA A 102       8.016  70.629 -17.314  1.00  0.94           H  
ATOM   1590 3HB  ALA A 102       7.543  69.078 -16.584  1.00  0.94           H  
ATOM   1591  N   GLY A 103       5.154  67.501 -18.341  1.00  0.95           N  
ATOM   1592  CA  GLY A 103       4.792  66.108 -18.576  1.00  0.95           C  
ATOM   1593  C   GLY A 103       5.387  65.112 -17.577  1.00  0.95           C  
ATOM   1594  O   GLY A 103       5.447  63.914 -17.861  1.00  0.95           O  
ATOM   1595  H   GLY A 103       4.470  68.085 -17.860  1.00  0.95           H  
ATOM   1596 1HA  GLY A 103       3.704  66.030 -18.544  1.00  0.95           H  
ATOM   1597 2HA  GLY A 103       5.092  65.830 -19.584  1.00  0.95           H  
ATOM   1598  N   ARG A 104       5.855  65.596 -16.425  1.00  0.94           N  
ATOM   1599  CA  ARG A 104       6.454  64.728 -15.412  1.00  0.94           C  
ATOM   1600  C   ARG A 104       5.385  64.176 -14.476  1.00  0.94           C  
ATOM   1601  O   ARG A 104       5.415  63.006 -14.089  1.00  0.94           O  
ATOM   1602  CB  ARG A 104       7.495  65.503 -14.638  1.00  0.94           C  
ATOM   1603  CG  ARG A 104       8.282  64.742 -13.597  1.00  0.94           C  
ATOM   1604  CD  ARG A 104       9.369  65.611 -13.070  1.00  0.94           C  
ATOM   1605  NE  ARG A 104      10.136  64.989 -12.021  1.00  0.94           N  
ATOM   1606  CZ  ARG A 104      11.308  65.468 -11.554  1.00  0.94           C  
ATOM   1607  NH1 ARG A 104      11.816  66.557 -12.091  1.00  0.94           N  
ATOM   1608  NH2 ARG A 104      11.943  64.855 -10.571  1.00  0.94           N  
ATOM   1609  H   ARG A 104       5.773  66.592 -16.220  1.00  0.94           H  
ATOM   1610  HA  ARG A 104       6.944  63.892 -15.911  1.00  0.94           H  
ATOM   1611 1HB  ARG A 104       8.208  65.949 -15.331  1.00  0.94           H  
ATOM   1612 2HB  ARG A 104       7.005  66.323 -14.121  1.00  0.94           H  
ATOM   1613 1HG  ARG A 104       7.633  64.459 -12.779  1.00  0.94           H  
ATOM   1614 2HG  ARG A 104       8.724  63.844 -14.034  1.00  0.94           H  
ATOM   1615 1HD  ARG A 104      10.046  65.898 -13.872  1.00  0.94           H  
ATOM   1616 2HD  ARG A 104       8.911  66.497 -12.657  1.00  0.94           H  
ATOM   1617  HE  ARG A 104       9.716  64.198 -11.555  1.00  0.94           H  
ATOM   1618 1HH1 ARG A 104      11.316  67.024 -12.849  1.00  0.94           H  
ATOM   1619 2HH1 ARG A 104      12.688  66.934 -11.755  1.00  0.94           H  
ATOM   1620 1HH2 ARG A 104      11.569  63.996 -10.178  1.00  0.94           H  
ATOM   1621 2HH2 ARG A 104      12.819  65.214 -10.233  1.00  0.94           H  
ATOM   1622  N   ILE A 105       4.446  65.042 -14.113  1.00  0.91           N  
ATOM   1623  CA  ILE A 105       3.342  64.697 -13.218  1.00  0.91           C  
ATOM   1624  C   ILE A 105       2.006  65.100 -13.818  1.00  0.91           C  
ATOM   1625  O   ILE A 105       1.961  65.764 -14.854  1.00  0.91           O  
ATOM   1626  CB  ILE A 105       3.527  65.313 -11.833  1.00  0.91           C  
ATOM   1627  CG1 ILE A 105       3.575  66.782 -11.928  1.00  0.91           C  
ATOM   1628  CG2 ILE A 105       4.758  64.785 -11.191  1.00  0.91           C  
ATOM   1629  CD1 ILE A 105       3.601  67.465 -10.623  1.00  0.91           C  
ATOM   1630  H   ILE A 105       4.515  65.995 -14.472  1.00  0.91           H  
ATOM   1631  HA  ILE A 105       3.330  63.618 -13.082  1.00  0.91           H  
ATOM   1632  HB  ILE A 105       2.669  65.054 -11.231  1.00  0.91           H  
ATOM   1633 1HG1 ILE A 105       4.460  67.064 -12.484  1.00  0.91           H  
ATOM   1634 2HG1 ILE A 105       2.702  67.121 -12.465  1.00  0.91           H  
ATOM   1635 1HG2 ILE A 105       4.852  65.213 -10.197  1.00  0.91           H  
ATOM   1636 2HG2 ILE A 105       4.686  63.705 -11.127  1.00  0.91           H  
ATOM   1637 3HG2 ILE A 105       5.616  65.049 -11.783  1.00  0.91           H  
ATOM   1638 1HD1 ILE A 105       3.634  68.515 -10.788  1.00  0.91           H  
ATOM   1639 2HD1 ILE A 105       2.721  67.229 -10.063  1.00  0.91           H  
ATOM   1640 3HD1 ILE A 105       4.483  67.151 -10.080  1.00  0.91           H  
ATOM   1641  N   GLY A 106       0.916  64.661 -13.206  1.00  0.88           N  
ATOM   1642  CA  GLY A 106      -0.398  65.060 -13.659  1.00  0.88           C  
ATOM   1643  C   GLY A 106      -0.740  66.374 -12.994  1.00  0.88           C  
ATOM   1644  O   GLY A 106       0.134  67.041 -12.442  1.00  0.88           O  
ATOM   1645  H   GLY A 106       0.957  64.070 -12.380  1.00  0.88           H  
ATOM   1646 1HA  GLY A 106      -0.408  65.164 -14.743  1.00  0.88           H  
ATOM   1647 2HA  GLY A 106      -1.134  64.305 -13.389  1.00  0.88           H  
ATOM   1648  N   GLN A 107      -2.002  66.753 -13.032  1.00  0.86           N  
ATOM   1649  CA  GLN A 107      -2.426  68.034 -12.487  1.00  0.86           C  
ATOM   1650  C   GLN A 107      -2.256  68.133 -10.982  1.00  0.86           C  
ATOM   1651  O   GLN A 107      -2.533  67.181 -10.243  1.00  0.86           O  
ATOM   1652  CB  GLN A 107      -3.865  68.349 -12.881  1.00  0.86           C  
ATOM   1653  CG  GLN A 107      -4.374  69.725 -12.401  1.00  0.86           C  
ATOM   1654  CD  GLN A 107      -3.663  70.902 -13.089  1.00  0.86           C  
ATOM   1655  OE1 GLN A 107      -3.569  70.961 -14.325  1.00  0.86           O  
ATOM   1656  NE2 GLN A 107      -3.173  71.853 -12.294  1.00  0.86           N  
ATOM   1657  H   GLN A 107      -2.685  66.154 -13.476  1.00  0.86           H  
ATOM   1658  HA  GLN A 107      -1.800  68.806 -12.919  1.00  0.86           H  
ATOM   1659 1HB  GLN A 107      -3.968  68.313 -13.964  1.00  0.86           H  
ATOM   1660 2HB  GLN A 107      -4.530  67.587 -12.465  1.00  0.86           H  
ATOM   1661 1HG  GLN A 107      -5.419  69.802 -12.654  1.00  0.86           H  
ATOM   1662 2HG  GLN A 107      -4.260  69.818 -11.326  1.00  0.86           H  
ATOM   1663 1HE2 GLN A 107      -2.716  72.644 -12.689  1.00  0.86           H  
ATOM   1664 2HE2 GLN A 107      -3.279  71.782 -11.273  1.00  0.86           H  
ATOM   1665  N   VAL A 108      -1.762  69.291 -10.552  1.00  0.85           N  
ATOM   1666  CA  VAL A 108      -1.600  69.605  -9.146  1.00  0.85           C  
ATOM   1667  C   VAL A 108      -2.738  70.532  -8.687  1.00  0.85           C  
ATOM   1668  O   VAL A 108      -3.145  71.449  -9.413  1.00  0.85           O  
ATOM   1669  CB  VAL A 108      -0.228  70.272  -8.900  1.00  0.85           C  
ATOM   1670  CG1 VAL A 108      -0.118  71.551  -9.685  1.00  0.85           C  
ATOM   1671  CG2 VAL A 108      -0.044  70.548  -7.425  1.00  0.85           C  
ATOM   1672  H   VAL A 108      -1.515  69.991 -11.237  1.00  0.85           H  
ATOM   1673  HA  VAL A 108      -1.641  68.681  -8.589  1.00  0.85           H  
ATOM   1674  HB  VAL A 108       0.559  69.600  -9.246  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 108       0.851  71.992  -9.502  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 108      -0.233  71.334 -10.750  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 108      -0.894  72.244  -9.366  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 108       0.913  70.990  -7.269  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 108      -0.807  71.230  -7.069  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 108      -0.108  69.614  -6.875  1.00  0.85           H  
ATOM   1681  N   SER A 109      -3.254  70.285  -7.482  1.00  0.86           N  
ATOM   1682  CA  SER A 109      -4.342  71.092  -6.921  1.00  0.86           C  
ATOM   1683  C   SER A 109      -4.311  71.101  -5.397  1.00  0.86           C  
ATOM   1684  O   SER A 109      -3.966  70.100  -4.771  1.00  0.86           O  
ATOM   1685  CB  SER A 109      -5.680  70.565  -7.395  1.00  0.86           C  
ATOM   1686  OG  SER A 109      -6.734  71.327  -6.870  1.00  0.86           O  
ATOM   1687  H   SER A 109      -2.873  69.494  -6.961  1.00  0.86           H  
ATOM   1688  HA  SER A 109      -4.224  72.117  -7.271  1.00  0.86           H  
ATOM   1689 1HB  SER A 109      -5.716  70.588  -8.486  1.00  0.86           H  
ATOM   1690 2HB  SER A 109      -5.789  69.525  -7.086  1.00  0.86           H  
ATOM   1691  HG  SER A 109      -6.640  71.282  -5.914  1.00  0.86           H  
ATOM   1692  N   GLU A 110      -4.691  72.226  -4.794  1.00  0.89           N  
ATOM   1693  CA  GLU A 110      -4.651  72.351  -3.335  1.00  0.89           C  
ATOM   1694  C   GLU A 110      -6.031  72.219  -2.644  1.00  0.89           C  
ATOM   1695  O   GLU A 110      -6.756  73.213  -2.563  1.00  0.89           O  
ATOM   1696  CB  GLU A 110      -4.030  73.731  -3.026  1.00  0.89           C  
ATOM   1697  CG  GLU A 110      -3.817  74.109  -1.569  1.00  0.89           C  
ATOM   1698  CD  GLU A 110      -3.240  75.496  -1.428  1.00  0.89           C  
ATOM   1699  OE1 GLU A 110      -3.143  76.171  -2.430  1.00  0.89           O  
ATOM   1700  OE2 GLU A 110      -2.881  75.874  -0.333  1.00  0.89           O  
ATOM   1701  H   GLU A 110      -4.986  73.014  -5.359  1.00  0.89           H  
ATOM   1702  HA  GLU A 110      -3.973  71.610  -2.960  1.00  0.89           H  
ATOM   1703 1HB  GLU A 110      -3.054  73.795  -3.514  1.00  0.89           H  
ATOM   1704 2HB  GLU A 110      -4.658  74.506  -3.465  1.00  0.89           H  
ATOM   1705 1HG  GLU A 110      -4.763  74.050  -1.041  1.00  0.89           H  
ATOM   1706 2HG  GLU A 110      -3.126  73.420  -1.120  1.00  0.89           H  
ATOM   1707  N   PRO A 111      -6.426  71.027  -2.095  1.00  0.92           N  
ATOM   1708  CA  PRO A 111      -7.697  70.798  -1.421  1.00  0.92           C  
ATOM   1709  C   PRO A 111      -7.832  71.638  -0.165  1.00  0.92           C  
ATOM   1710  O   PRO A 111      -8.943  71.897   0.288  1.00  0.92           O  
ATOM   1711  CB  PRO A 111      -7.682  69.297  -1.112  1.00  0.92           C  
ATOM   1712  CG  PRO A 111      -6.252  68.916  -1.130  1.00  0.92           C  
ATOM   1713  CD  PRO A 111      -5.636  69.779  -2.220  1.00  0.92           C  
ATOM   1714  HA  PRO A 111      -8.511  71.032  -2.122  1.00  0.92           H  
ATOM   1715 1HB  PRO A 111      -8.148  69.115  -0.128  1.00  0.92           H  
ATOM   1716 2HB  PRO A 111      -8.279  68.748  -1.854  1.00  0.92           H  
ATOM   1717 1HG  PRO A 111      -5.815  69.102  -0.152  1.00  0.92           H  
ATOM   1718 2HG  PRO A 111      -6.165  67.842  -1.311  1.00  0.92           H  
ATOM   1719 1HD  PRO A 111      -4.598  69.877  -2.011  1.00  0.92           H  
ATOM   1720 2HD  PRO A 111      -5.812  69.324  -3.204  1.00  0.92           H  
ATOM   1721  N   ALA A 112      -6.707  72.117   0.390  1.00  0.95           N  
ATOM   1722  CA  ALA A 112      -6.786  72.997   1.561  1.00  0.95           C  
ATOM   1723  C   ALA A 112      -7.512  74.304   1.207  1.00  0.95           C  
ATOM   1724  O   ALA A 112      -8.008  75.013   2.086  1.00  0.95           O  
ATOM   1725  CB  ALA A 112      -5.412  73.303   2.096  1.00  0.95           C  
ATOM   1726  H   ALA A 112      -5.782  71.872   0.022  1.00  0.95           H  
ATOM   1727  HA  ALA A 112      -7.361  72.486   2.331  1.00  0.95           H  
ATOM   1728 1HB  ALA A 112      -5.494  73.936   2.975  1.00  0.95           H  
ATOM   1729 2HB  ALA A 112      -4.955  72.381   2.358  1.00  0.95           H  
ATOM   1730 3HB  ALA A 112      -4.823  73.813   1.334  1.00  0.95           H  
ATOM   1731  N   GLY A 113      -7.536  74.617  -0.086  1.00  0.97           N  
ATOM   1732  CA  GLY A 113      -8.138  75.798  -0.655  1.00  0.97           C  
ATOM   1733  C   GLY A 113      -7.084  76.680  -1.302  1.00  0.97           C  
ATOM   1734  O   GLY A 113      -6.352  77.403  -0.627  1.00  0.97           O  
ATOM   1735  H   GLY A 113      -7.117  73.976  -0.759  1.00  0.97           H  
ATOM   1736 1HA  GLY A 113      -8.867  75.490  -1.401  1.00  0.97           H  
ATOM   1737 2HA  GLY A 113      -8.670  76.350   0.117  1.00  0.97           H  
ATOM   1738  N   GLY A 114      -7.066  76.637  -2.633  1.00  0.97           N  
ATOM   1739  CA  GLY A 114      -6.147  77.398  -3.468  1.00  0.97           C  
ATOM   1740  C   GLY A 114      -6.775  78.753  -3.764  1.00  0.97           C  
ATOM   1741  O   GLY A 114      -7.761  79.107  -3.114  1.00  0.97           O  
ATOM   1742  H   GLY A 114      -7.706  76.001  -3.088  1.00  0.97           H  
ATOM   1743 1HA  GLY A 114      -5.196  77.527  -2.947  1.00  0.97           H  
ATOM   1744 2HA  GLY A 114      -5.954  76.835  -4.378  1.00  0.97           H  
ATOM   1745  N   PRO A 115      -6.326  79.468  -4.815  1.00  0.95           N  
ATOM   1746  CA  PRO A 115      -6.738  80.814  -5.208  1.00  0.95           C  
ATOM   1747  C   PRO A 115      -8.256  81.010  -5.187  1.00  0.95           C  
ATOM   1748  O   PRO A 115      -8.738  82.104  -4.868  1.00  0.95           O  
ATOM   1749  CB  PRO A 115      -6.159  80.926  -6.619  1.00  0.95           C  
ATOM   1750  CG  PRO A 115      -4.920  80.051  -6.569  1.00  0.95           C  
ATOM   1751  CD  PRO A 115      -5.313  78.872  -5.707  1.00  0.95           C  
ATOM   1752  HA  PRO A 115      -6.240  81.538  -4.554  1.00  0.95           H  
ATOM   1753 1HB  PRO A 115      -6.898  80.589  -7.361  1.00  0.95           H  
ATOM   1754 2HB  PRO A 115      -5.930  81.978  -6.846  1.00  0.95           H  
ATOM   1755 1HG  PRO A 115      -4.617  79.758  -7.586  1.00  0.95           H  
ATOM   1756 2HG  PRO A 115      -4.077  80.621  -6.136  1.00  0.95           H  
ATOM   1757 1HD  PRO A 115      -5.750  78.075  -6.328  1.00  0.95           H  
ATOM   1758 2HD  PRO A 115      -4.434  78.531  -5.130  1.00  0.95           H  
ATOM   1759  N   LEU A 116      -9.023  79.956  -5.492  1.00  0.91           N  
ATOM   1760  CA  LEU A 116     -10.474  80.068  -5.437  1.00  0.91           C  
ATOM   1761  C   LEU A 116     -10.878  80.495  -4.038  1.00  0.91           C  
ATOM   1762  O   LEU A 116     -11.647  81.428  -3.865  1.00  0.91           O  
ATOM   1763  CB  LEU A 116     -11.163  78.722  -5.753  1.00  0.91           C  
ATOM   1764  CG  LEU A 116     -12.751  78.706  -5.598  1.00  0.91           C  
ATOM   1765  CD1 LEU A 116     -13.390  79.677  -6.585  1.00  0.91           C  
ATOM   1766  CD2 LEU A 116     -13.297  77.291  -5.820  1.00  0.91           C  
ATOM   1767  H   LEU A 116      -8.607  79.078  -5.757  1.00  0.91           H  
ATOM   1768  HA  LEU A 116     -10.805  80.828  -6.145  1.00  0.91           H  
ATOM   1769 1HB  LEU A 116     -10.925  78.440  -6.777  1.00  0.91           H  
ATOM   1770 2HB  LEU A 116     -10.760  77.963  -5.086  1.00  0.91           H  
ATOM   1771  HG  LEU A 116     -13.011  79.033  -4.586  1.00  0.91           H  
ATOM   1772 1HD1 LEU A 116     -14.471  79.669  -6.453  1.00  0.91           H  
ATOM   1773 2HD1 LEU A 116     -13.015  80.690  -6.404  1.00  0.91           H  
ATOM   1774 3HD1 LEU A 116     -13.151  79.378  -7.607  1.00  0.91           H  
ATOM   1775 1HD2 LEU A 116     -14.382  77.296  -5.692  1.00  0.91           H  
ATOM   1776 2HD2 LEU A 116     -13.055  76.961  -6.820  1.00  0.91           H  
ATOM   1777 3HD2 LEU A 116     -12.856  76.615  -5.104  1.00  0.91           H  
ATOM   1778  N   PHE A 117     -10.356  79.813  -3.032  1.00  0.87           N  
ATOM   1779  CA  PHE A 117     -10.719  80.073  -1.650  1.00  0.87           C  
ATOM   1780  C   PHE A 117      -9.979  81.285  -1.099  1.00  0.87           C  
ATOM   1781  O   PHE A 117     -10.498  82.023  -0.257  1.00  0.87           O  
ATOM   1782  CB  PHE A 117     -10.458  78.821  -0.838  1.00  0.87           C  
ATOM   1783  CG  PHE A 117     -11.455  77.744  -1.165  1.00  0.87           C  
ATOM   1784  CD1 PHE A 117     -11.211  76.846  -2.186  1.00  0.87           C  
ATOM   1785  CD2 PHE A 117     -12.631  77.619  -0.444  1.00  0.87           C  
ATOM   1786  CE1 PHE A 117     -12.121  75.849  -2.486  1.00  0.87           C  
ATOM   1787  CE2 PHE A 117     -13.538  76.622  -0.740  1.00  0.87           C  
ATOM   1788  CZ  PHE A 117     -13.287  75.738  -1.763  1.00  0.87           C  
ATOM   1789  H   PHE A 117      -9.649  79.114  -3.225  1.00  0.87           H  
ATOM   1790  HA  PHE A 117     -11.789  80.281  -1.613  1.00  0.87           H  
ATOM   1791 1HB  PHE A 117      -9.458  78.457  -1.056  1.00  0.87           H  
ATOM   1792 2HB  PHE A 117     -10.512  79.043   0.224  1.00  0.87           H  
ATOM   1793  HD1 PHE A 117     -10.288  76.938  -2.759  1.00  0.87           H  
ATOM   1794  HD2 PHE A 117     -12.840  78.315   0.368  1.00  0.87           H  
ATOM   1795  HE1 PHE A 117     -11.915  75.150  -3.296  1.00  0.87           H  
ATOM   1796  HE2 PHE A 117     -14.458  76.536  -0.163  1.00  0.87           H  
ATOM   1797  HZ  PHE A 117     -14.007  74.956  -1.995  1.00  0.87           H  
ATOM   1798  N   GLU A 118      -8.799  81.567  -1.643  1.00  0.83           N  
ATOM   1799  CA  GLU A 118      -8.065  82.741  -1.176  1.00  0.83           C  
ATOM   1800  C   GLU A 118      -8.889  83.995  -1.432  1.00  0.83           C  
ATOM   1801  O   GLU A 118      -8.856  84.933  -0.641  1.00  0.83           O  
ATOM   1802  CB  GLU A 118      -6.711  82.883  -1.853  1.00  0.83           C  
ATOM   1803  CG  GLU A 118      -5.682  81.844  -1.445  1.00  0.83           C  
ATOM   1804  CD  GLU A 118      -4.367  81.994  -2.162  1.00  0.83           C  
ATOM   1805  OE1 GLU A 118      -4.330  82.638  -3.183  1.00  0.83           O  
ATOM   1806  OE2 GLU A 118      -3.388  81.493  -1.663  1.00  0.83           O  
ATOM   1807  H   GLU A 118      -8.408  80.928  -2.336  1.00  0.83           H  
ATOM   1808  HA  GLU A 118      -7.907  82.650  -0.101  1.00  0.83           H  
ATOM   1809 1HB  GLU A 118      -6.846  82.866  -2.919  1.00  0.83           H  
ATOM   1810 2HB  GLU A 118      -6.310  83.853  -1.609  1.00  0.83           H  
ATOM   1811 1HG  GLU A 118      -5.510  81.923  -0.374  1.00  0.83           H  
ATOM   1812 2HG  GLU A 118      -6.092  80.853  -1.648  1.00  0.83           H  
ATOM   1813  N   HIS A 119      -9.626  84.008  -2.545  1.00  0.79           N  
ATOM   1814  CA  HIS A 119     -10.494  85.133  -2.851  1.00  0.79           C  
ATOM   1815  C   HIS A 119     -11.931  84.929  -2.368  1.00  0.79           C  
ATOM   1816  O   HIS A 119     -12.550  85.847  -1.835  1.00  0.79           O  
ATOM   1817  CB  HIS A 119     -10.504  85.396  -4.350  1.00  0.79           C  
ATOM   1818  CG  HIS A 119      -9.174  85.810  -4.843  1.00  0.79           C  
ATOM   1819  ND1 HIS A 119      -8.192  84.898  -5.162  1.00  0.79           N  
ATOM   1820  CD2 HIS A 119      -8.644  87.034  -5.062  1.00  0.79           C  
ATOM   1821  CE1 HIS A 119      -7.109  85.541  -5.557  1.00  0.79           C  
ATOM   1822  NE2 HIS A 119      -7.356  86.845  -5.510  1.00  0.79           N  
ATOM   1823  H   HIS A 119      -9.552  83.225  -3.199  1.00  0.79           H  
ATOM   1824  HA  HIS A 119     -10.112  86.016  -2.361  1.00  0.79           H  
ATOM   1825 1HB  HIS A 119     -10.810  84.487  -4.877  1.00  0.79           H  
ATOM   1826 2HB  HIS A 119     -11.230  86.179  -4.581  1.00  0.79           H  
ATOM   1827  HD1 HIS A 119      -8.283  83.879  -5.084  1.00  0.79           H  
ATOM   1828  HD2 HIS A 119      -9.046  88.045  -4.941  1.00  0.79           H  
ATOM   1829  HE1 HIS A 119      -6.216  84.989  -5.849  1.00  0.79           H  
ATOM   1830  N   ASP A 120     -12.473  83.730  -2.552  1.00  0.76           N  
ATOM   1831  CA  ASP A 120     -13.868  83.489  -2.243  1.00  0.76           C  
ATOM   1832  C   ASP A 120     -14.142  82.757  -0.943  1.00  0.76           C  
ATOM   1833  O   ASP A 120     -15.294  82.452  -0.659  1.00  0.76           O  
ATOM   1834  CB  ASP A 120     -14.501  82.710  -3.386  1.00  0.76           C  
ATOM   1835  CG  ASP A 120     -14.504  83.518  -4.637  1.00  0.76           C  
ATOM   1836  OD1 ASP A 120     -14.773  84.675  -4.513  1.00  0.76           O  
ATOM   1837  OD2 ASP A 120     -14.242  83.013  -5.697  1.00  0.76           O  
ATOM   1838  H   ASP A 120     -11.939  82.967  -2.957  1.00  0.76           H  
ATOM   1839  HA  ASP A 120     -14.364  84.456  -2.183  1.00  0.76           H  
ATOM   1840 1HB  ASP A 120     -13.981  81.777  -3.549  1.00  0.76           H  
ATOM   1841 2HB  ASP A 120     -15.521  82.475  -3.114  1.00  0.76           H  
ATOM   1842  N   GLY A 121     -13.134  82.535  -0.103  1.00  0.75           N  
ATOM   1843  CA  GLY A 121     -13.323  81.793   1.140  1.00  0.75           C  
ATOM   1844  C   GLY A 121     -14.442  82.353   2.012  1.00  0.75           C  
ATOM   1845  O   GLY A 121     -15.199  81.596   2.616  1.00  0.75           O  
ATOM   1846  H   GLY A 121     -12.186  82.800  -0.343  1.00  0.75           H  
ATOM   1847 1HA  GLY A 121     -13.515  80.747   0.908  1.00  0.75           H  
ATOM   1848 2HA  GLY A 121     -12.387  81.813   1.699  1.00  0.75           H  
ATOM   1849  N   LEU A 122     -14.615  83.675   2.032  1.00  0.76           N  
ATOM   1850  CA  LEU A 122     -15.668  84.270   2.846  1.00  0.76           C  
ATOM   1851  C   LEU A 122     -17.056  83.869   2.351  1.00  0.76           C  
ATOM   1852  O   LEU A 122     -17.994  83.773   3.134  1.00  0.76           O  
ATOM   1853  CB  LEU A 122     -15.554  85.798   2.877  1.00  0.76           C  
ATOM   1854  CG  LEU A 122     -14.334  86.370   3.613  1.00  0.76           C  
ATOM   1855  CD1 LEU A 122     -14.304  87.894   3.473  1.00  0.76           C  
ATOM   1856  CD2 LEU A 122     -14.390  85.961   5.056  1.00  0.76           C  
ATOM   1857  H   LEU A 122     -13.990  84.262   1.497  1.00  0.76           H  
ATOM   1858  HA  LEU A 122     -15.554  83.903   3.864  1.00  0.76           H  
ATOM   1859 1HB  LEU A 122     -15.502  86.148   1.852  1.00  0.76           H  
ATOM   1860 2HB  LEU A 122     -16.447  86.205   3.349  1.00  0.76           H  
ATOM   1861  HG  LEU A 122     -13.443  85.981   3.168  1.00  0.76           H  
ATOM   1862 1HD1 LEU A 122     -13.429  88.295   3.982  1.00  0.76           H  
ATOM   1863 2HD1 LEU A 122     -14.263  88.159   2.420  1.00  0.76           H  
ATOM   1864 3HD1 LEU A 122     -15.200  88.314   3.917  1.00  0.76           H  
ATOM   1865 1HD2 LEU A 122     -13.517  86.356   5.579  1.00  0.76           H  
ATOM   1866 2HD2 LEU A 122     -15.300  86.359   5.514  1.00  0.76           H  
ATOM   1867 3HD2 LEU A 122     -14.393  84.874   5.125  1.00  0.76           H  
ATOM   1868  N   LEU A 123     -17.196  83.564   1.063  1.00  0.77           N  
ATOM   1869  CA  LEU A 123     -18.508  83.235   0.530  1.00  0.77           C  
ATOM   1870  C   LEU A 123     -18.941  81.843   0.942  1.00  0.77           C  
ATOM   1871  O   LEU A 123     -20.102  81.490   0.778  1.00  0.77           O  
ATOM   1872  CB  LEU A 123     -18.539  83.277  -1.002  1.00  0.77           C  
ATOM   1873  CG  LEU A 123     -18.329  84.599  -1.668  1.00  0.77           C  
ATOM   1874  CD1 LEU A 123     -18.284  84.361  -3.178  1.00  0.77           C  
ATOM   1875  CD2 LEU A 123     -19.464  85.545  -1.275  1.00  0.77           C  
ATOM   1876  H   LEU A 123     -16.394  83.543   0.442  1.00  0.77           H  
ATOM   1877  HA  LEU A 123     -19.227  83.952   0.922  1.00  0.77           H  
ATOM   1878 1HB  LEU A 123     -17.772  82.594  -1.375  1.00  0.77           H  
ATOM   1879 2HB  LEU A 123     -19.507  82.905  -1.329  1.00  0.77           H  
ATOM   1880  HG  LEU A 123     -17.369  85.023  -1.359  1.00  0.77           H  
ATOM   1881 1HD1 LEU A 123     -18.120  85.280  -3.697  1.00  0.77           H  
ATOM   1882 2HD1 LEU A 123     -17.476  83.682  -3.422  1.00  0.77           H  
ATOM   1883 3HD1 LEU A 123     -19.225  83.929  -3.510  1.00  0.77           H  
ATOM   1884 1HD2 LEU A 123     -19.324  86.499  -1.747  1.00  0.77           H  
ATOM   1885 2HD2 LEU A 123     -20.421  85.127  -1.588  1.00  0.77           H  
ATOM   1886 3HD2 LEU A 123     -19.460  85.678  -0.198  1.00  0.77           H  
ATOM   1887  N   PHE A 124     -18.033  81.042   1.499  1.00  0.80           N  
ATOM   1888  CA  PHE A 124     -18.396  79.688   1.871  1.00  0.80           C  
ATOM   1889  C   PHE A 124     -18.848  79.659   3.327  1.00  0.80           C  
ATOM   1890  O   PHE A 124     -19.161  78.599   3.877  1.00  0.80           O  
ATOM   1891  CB  PHE A 124     -17.215  78.752   1.644  1.00  0.80           C  
ATOM   1892  CG  PHE A 124     -16.844  78.582   0.173  1.00  0.80           C  
ATOM   1893  CD1 PHE A 124     -15.971  79.461  -0.412  1.00  0.80           C  
ATOM   1894  CD2 PHE A 124     -17.338  77.545  -0.599  1.00  0.80           C  
ATOM   1895  CE1 PHE A 124     -15.589  79.342  -1.735  1.00  0.80           C  
ATOM   1896  CE2 PHE A 124     -16.957  77.418  -1.920  1.00  0.80           C  
ATOM   1897  CZ  PHE A 124     -16.083  78.318  -2.490  1.00  0.80           C  
ATOM   1898  H   PHE A 124     -17.080  81.362   1.678  1.00  0.80           H  
ATOM   1899  HA  PHE A 124     -19.226  79.360   1.245  1.00  0.80           H  
ATOM   1900 1HB  PHE A 124     -16.342  79.147   2.171  1.00  0.80           H  
ATOM   1901 2HB  PHE A 124     -17.438  77.772   2.061  1.00  0.80           H  
ATOM   1902  HD1 PHE A 124     -15.591  80.261   0.196  1.00  0.80           H  
ATOM   1903  HD2 PHE A 124     -18.029  76.823  -0.160  1.00  0.80           H  
ATOM   1904  HE1 PHE A 124     -14.894  80.056  -2.169  1.00  0.80           H  
ATOM   1905  HE2 PHE A 124     -17.344  76.612  -2.502  1.00  0.80           H  
ATOM   1906  HZ  PHE A 124     -15.786  78.207  -3.532  1.00  0.80           H  
ATOM   1907  N   LEU A 125     -18.904  80.835   3.945  1.00  0.82           N  
ATOM   1908  CA  LEU A 125     -19.374  80.963   5.302  1.00  0.82           C  
ATOM   1909  C   LEU A 125     -20.886  81.216   5.244  1.00  0.82           C  
ATOM   1910  O   LEU A 125     -21.371  81.748   4.247  1.00  0.82           O  
ATOM   1911  CB  LEU A 125     -18.698  82.147   5.977  1.00  0.82           C  
ATOM   1912  CG  LEU A 125     -17.212  82.140   6.095  1.00  0.82           C  
ATOM   1913  CD1 LEU A 125     -16.792  83.484   6.711  1.00  0.82           C  
ATOM   1914  CD2 LEU A 125     -16.780  80.964   6.937  1.00  0.82           C  
ATOM   1915  H   LEU A 125     -18.622  81.690   3.463  1.00  0.82           H  
ATOM   1916  HA  LEU A 125     -19.133  80.054   5.836  1.00  0.82           H  
ATOM   1917 1HB  LEU A 125     -18.934  83.007   5.409  1.00  0.82           H  
ATOM   1918 2HB  LEU A 125     -19.108  82.272   6.961  1.00  0.82           H  
ATOM   1919  HG  LEU A 125     -16.758  82.060   5.104  1.00  0.82           H  
ATOM   1920 1HD1 LEU A 125     -15.709  83.521   6.805  1.00  0.82           H  
ATOM   1921 2HD1 LEU A 125     -17.128  84.297   6.062  1.00  0.82           H  
ATOM   1922 3HD1 LEU A 125     -17.246  83.595   7.696  1.00  0.82           H  
ATOM   1923 1HD2 LEU A 125     -15.693  80.962   7.028  1.00  0.82           H  
ATOM   1924 2HD2 LEU A 125     -17.230  81.038   7.928  1.00  0.82           H  
ATOM   1925 3HD2 LEU A 125     -17.107  80.041   6.455  1.00  0.82           H  
ATOM   1926  N   PRO A 126     -21.670  80.823   6.254  1.00  0.85           N  
ATOM   1927  CA  PRO A 126     -23.074  81.165   6.378  1.00  0.85           C  
ATOM   1928  C   PRO A 126     -23.204  82.677   6.384  1.00  0.85           C  
ATOM   1929  O   PRO A 126     -22.322  83.373   6.891  1.00  0.85           O  
ATOM   1930  CB  PRO A 126     -23.470  80.535   7.717  1.00  0.85           C  
ATOM   1931  CG  PRO A 126     -22.480  79.397   7.908  1.00  0.85           C  
ATOM   1932  CD  PRO A 126     -21.178  79.884   7.282  1.00  0.85           C  
ATOM   1933  HA  PRO A 126     -23.632  80.722   5.539  1.00  0.85           H  
ATOM   1934 1HB  PRO A 126     -23.406  81.286   8.523  1.00  0.85           H  
ATOM   1935 2HB  PRO A 126     -24.513  80.193   7.679  1.00  0.85           H  
ATOM   1936 1HG  PRO A 126     -22.360  79.187   8.987  1.00  0.85           H  
ATOM   1937 2HG  PRO A 126     -22.859  78.475   7.442  1.00  0.85           H  
ATOM   1938 1HD  PRO A 126     -20.539  80.382   8.024  1.00  0.85           H  
ATOM   1939 2HD  PRO A 126     -20.694  79.010   6.825  1.00  0.85           H  
ATOM   1940  N   GLU A 127     -24.318  83.193   5.885  1.00  0.86           N  
ATOM   1941  CA  GLU A 127     -24.528  84.642   5.827  1.00  0.86           C  
ATOM   1942  C   GLU A 127     -24.233  85.352   7.153  1.00  0.86           C  
ATOM   1943  O   GLU A 127     -23.610  86.415   7.168  1.00  0.86           O  
ATOM   1944  CB  GLU A 127     -25.972  84.927   5.412  1.00  0.86           C  
ATOM   1945  CG  GLU A 127     -26.316  86.400   5.287  1.00  0.86           C  
ATOM   1946  CD  GLU A 127     -27.749  86.631   4.867  1.00  0.86           C  
ATOM   1947  OE1 GLU A 127     -28.448  85.671   4.637  1.00  0.86           O  
ATOM   1948  OE2 GLU A 127     -28.147  87.768   4.795  1.00  0.86           O  
ATOM   1949  H   GLU A 127     -25.022  82.577   5.501  1.00  0.86           H  
ATOM   1950  HA  GLU A 127     -23.856  85.051   5.072  1.00  0.86           H  
ATOM   1951 1HB  GLU A 127     -26.170  84.457   4.448  1.00  0.86           H  
ATOM   1952 2HB  GLU A 127     -26.654  84.487   6.139  1.00  0.86           H  
ATOM   1953 1HG  GLU A 127     -26.146  86.884   6.249  1.00  0.86           H  
ATOM   1954 2HG  GLU A 127     -25.648  86.859   4.555  1.00  0.86           H  
ATOM   1955  N   GLN A 128     -24.663  84.758   8.266  1.00  0.87           N  
ATOM   1956  CA  GLN A 128     -24.454  85.354   9.583  1.00  0.87           C  
ATOM   1957  C   GLN A 128     -22.967  85.463   9.935  1.00  0.87           C  
ATOM   1958  O   GLN A 128     -22.541  86.403  10.621  1.00  0.87           O  
ATOM   1959  CB  GLN A 128     -25.180  84.532  10.650  1.00  0.87           C  
ATOM   1960  CG  GLN A 128     -26.698  84.618  10.575  1.00  0.87           C  
ATOM   1961  CD  GLN A 128     -27.389  83.731  11.602  1.00  0.87           C  
ATOM   1962  OE1 GLN A 128     -26.843  82.711  12.034  1.00  0.87           O  
ATOM   1963  NE2 GLN A 128     -28.597  84.118  12.000  1.00  0.87           N  
ATOM   1964  H   GLN A 128     -25.157  83.882   8.188  1.00  0.87           H  
ATOM   1965  HA  GLN A 128     -24.872  86.361   9.572  1.00  0.87           H  
ATOM   1966 1HB  GLN A 128     -24.888  83.485  10.557  1.00  0.87           H  
ATOM   1967 2HB  GLN A 128     -24.868  84.869  11.639  1.00  0.87           H  
ATOM   1968 1HG  GLN A 128     -27.000  85.649  10.756  1.00  0.87           H  
ATOM   1969 2HG  GLN A 128     -27.019  84.306   9.579  1.00  0.87           H  
ATOM   1970 1HE2 GLN A 128     -29.101  83.576  12.674  1.00  0.87           H  
ATOM   1971 2HE2 GLN A 128     -29.004  84.951  11.625  1.00  0.87           H  
ATOM   1972  N   ASP A 129     -22.176  84.483   9.497  1.00  0.87           N  
ATOM   1973  CA  ASP A 129     -20.756  84.463   9.796  1.00  0.87           C  
ATOM   1974  C   ASP A 129     -20.046  85.454   8.895  1.00  0.87           C  
ATOM   1975  O   ASP A 129     -19.066  86.088   9.301  1.00  0.87           O  
ATOM   1976  CB  ASP A 129     -20.183  83.062   9.656  1.00  0.87           C  
ATOM   1977  CG  ASP A 129     -20.693  82.088  10.734  1.00  0.87           C  
ATOM   1978  OD1 ASP A 129     -21.261  82.538  11.706  1.00  0.87           O  
ATOM   1979  OD2 ASP A 129     -20.495  80.906  10.579  1.00  0.87           O  
ATOM   1980  H   ASP A 129     -22.548  83.768   8.882  1.00  0.87           H  
ATOM   1981  HA  ASP A 129     -20.613  84.779  10.828  1.00  0.87           H  
ATOM   1982 1HB  ASP A 129     -20.482  82.676   8.689  1.00  0.87           H  
ATOM   1983 2HB  ASP A 129     -19.094  83.098   9.680  1.00  0.87           H  
ATOM   1984  N   VAL A 130     -20.555  85.623   7.670  1.00  0.87           N  
ATOM   1985  CA  VAL A 130     -19.945  86.594   6.775  1.00  0.87           C  
ATOM   1986  C   VAL A 130     -20.171  87.967   7.349  1.00  0.87           C  
ATOM   1987  O   VAL A 130     -19.239  88.759   7.464  1.00  0.87           O  
ATOM   1988  CB  VAL A 130     -20.546  86.568   5.360  1.00  0.87           C  
ATOM   1989  CG1 VAL A 130     -19.983  87.726   4.528  1.00  0.87           C  
ATOM   1990  CG2 VAL A 130     -20.214  85.310   4.733  1.00  0.87           C  
ATOM   1991  H   VAL A 130     -21.349  85.055   7.369  1.00  0.87           H  
ATOM   1992  HA  VAL A 130     -18.875  86.396   6.711  1.00  0.87           H  
ATOM   1993  HB  VAL A 130     -21.629  86.687   5.414  1.00  0.87           H  
ATOM   1994 1HG1 VAL A 130     -20.413  87.705   3.527  1.00  0.87           H  
ATOM   1995 2HG1 VAL A 130     -20.232  88.666   5.006  1.00  0.87           H  
ATOM   1996 3HG1 VAL A 130     -18.899  87.633   4.458  1.00  0.87           H  
ATOM   1997 1HG2 VAL A 130     -20.607  85.288   3.757  1.00  0.87           H  
ATOM   1998 2HG2 VAL A 130     -19.139  85.225   4.692  1.00  0.87           H  
ATOM   1999 3HG2 VAL A 130     -20.635  84.497   5.317  1.00  0.87           H  
ATOM   2000  N   ALA A 131     -21.412  88.251   7.745  1.00  0.87           N  
ATOM   2001  CA  ALA A 131     -21.745  89.545   8.314  1.00  0.87           C  
ATOM   2002  C   ALA A 131     -20.955  89.820   9.590  1.00  0.87           C  
ATOM   2003  O   ALA A 131     -20.456  90.934   9.788  1.00  0.87           O  
ATOM   2004  CB  ALA A 131     -23.234  89.600   8.583  1.00  0.87           C  
ATOM   2005  H   ALA A 131     -22.150  87.554   7.627  1.00  0.87           H  
ATOM   2006  HA  ALA A 131     -21.481  90.312   7.597  1.00  0.87           H  
ATOM   2007 1HB  ALA A 131     -23.498  90.576   8.983  1.00  0.87           H  
ATOM   2008 2HB  ALA A 131     -23.774  89.425   7.651  1.00  0.87           H  
ATOM   2009 3HB  ALA A 131     -23.497  88.825   9.305  1.00  0.87           H  
ATOM   2010  N   THR A 132     -20.778  88.799  10.434  1.00  0.87           N  
ATOM   2011  CA  THR A 132     -20.009  88.982  11.652  1.00  0.87           C  
ATOM   2012  C   THR A 132     -18.546  89.258  11.330  1.00  0.87           C  
ATOM   2013  O   THR A 132     -17.962  90.219  11.836  1.00  0.87           O  
ATOM   2014  CB  THR A 132     -20.107  87.744  12.554  1.00  0.87           C  
ATOM   2015  OG1 THR A 132     -21.480  87.530  12.927  1.00  0.87           O  
ATOM   2016  CG2 THR A 132     -19.252  87.940  13.793  1.00  0.87           C  
ATOM   2017  H   THR A 132     -21.222  87.896  10.265  1.00  0.87           H  
ATOM   2018  HA  THR A 132     -20.408  89.840  12.190  1.00  0.87           H  
ATOM   2019  HB  THR A 132     -19.753  86.870  12.008  1.00  0.87           H  
ATOM   2020  HG1 THR A 132     -21.977  87.197  12.138  1.00  0.87           H  
ATOM   2021 1HG2 THR A 132     -19.321  87.058  14.425  1.00  0.87           H  
ATOM   2022 2HG2 THR A 132     -18.219  88.090  13.486  1.00  0.87           H  
ATOM   2023 3HG2 THR A 132     -19.600  88.811  14.344  1.00  0.87           H  
ATOM   2024  N   THR A 133     -17.971  88.452  10.434  1.00  0.88           N  
ATOM   2025  CA  THR A 133     -16.573  88.582  10.056  1.00  0.88           C  
ATOM   2026  C   THR A 133     -16.327  89.943   9.442  1.00  0.88           C  
ATOM   2027  O   THR A 133     -15.364  90.627   9.786  1.00  0.88           O  
ATOM   2028  CB  THR A 133     -16.179  87.502   9.028  1.00  0.88           C  
ATOM   2029  OG1 THR A 133     -16.362  86.204   9.601  1.00  0.88           O  
ATOM   2030  CG2 THR A 133     -14.731  87.682   8.605  1.00  0.88           C  
ATOM   2031  H   THR A 133     -18.505  87.689  10.026  1.00  0.88           H  
ATOM   2032  HA  THR A 133     -15.955  88.481  10.948  1.00  0.88           H  
ATOM   2033  HB  THR A 133     -16.822  87.587   8.149  1.00  0.88           H  
ATOM   2034  HG1 THR A 133     -17.328  86.057   9.721  1.00  0.88           H  
ATOM   2035 1HG2 THR A 133     -14.467  86.919   7.883  1.00  0.88           H  
ATOM   2036 2HG2 THR A 133     -14.612  88.664   8.159  1.00  0.88           H  
ATOM   2037 3HG2 THR A 133     -14.081  87.596   9.477  1.00  0.88           H  
ATOM   2038  N   THR A 134     -17.224  90.344   8.553  1.00  0.89           N  
ATOM   2039  CA  THR A 134     -17.143  91.601   7.849  1.00  0.89           C  
ATOM   2040  C   THR A 134     -17.128  92.763   8.822  1.00  0.89           C  
ATOM   2041  O   THR A 134     -16.275  93.650   8.726  1.00  0.89           O  
ATOM   2042  CB  THR A 134     -18.363  91.723   6.936  1.00  0.89           C  
ATOM   2043  OG1 THR A 134     -18.339  90.659   5.977  1.00  0.89           O  
ATOM   2044  CG2 THR A 134     -18.400  93.004   6.246  1.00  0.89           C  
ATOM   2045  H   THR A 134     -18.000  89.729   8.329  1.00  0.89           H  
ATOM   2046  HA  THR A 134     -16.228  91.620   7.259  1.00  0.89           H  
ATOM   2047  HB  THR A 134     -19.254  91.632   7.551  1.00  0.89           H  
ATOM   2048  HG1 THR A 134     -18.427  89.818   6.465  1.00  0.89           H  
ATOM   2049 1HG2 THR A 134     -19.277  93.065   5.655  1.00  0.89           H  
ATOM   2050 2HG2 THR A 134     -18.405  93.818   6.966  1.00  0.89           H  
ATOM   2051 3HG2 THR A 134     -17.545  93.051   5.620  1.00  0.89           H  
ATOM   2052  N   ALA A 135     -18.063  92.753   9.777  1.00  0.92           N  
ATOM   2053  CA  ALA A 135     -18.132  93.801  10.778  1.00  0.92           C  
ATOM   2054  C   ALA A 135     -16.868  93.847  11.628  1.00  0.92           C  
ATOM   2055  O   ALA A 135     -16.356  94.931  11.929  1.00  0.92           O  
ATOM   2056  CB  ALA A 135     -19.339  93.575  11.665  1.00  0.92           C  
ATOM   2057  H   ALA A 135     -18.758  92.004   9.804  1.00  0.92           H  
ATOM   2058  HA  ALA A 135     -18.234  94.755  10.265  1.00  0.92           H  
ATOM   2059 1HB  ALA A 135     -19.408  94.371  12.402  1.00  0.92           H  
ATOM   2060 2HB  ALA A 135     -20.240  93.562  11.052  1.00  0.92           H  
ATOM   2061 3HB  ALA A 135     -19.234  92.614  12.173  1.00  0.92           H  
ATOM   2062  N   GLN A 136     -16.334  92.674  11.985  1.00  0.94           N  
ATOM   2063  CA  GLN A 136     -15.129  92.633  12.797  1.00  0.94           C  
ATOM   2064  C   GLN A 136     -13.941  93.184  12.023  1.00  0.94           C  
ATOM   2065  O   GLN A 136     -13.181  94.007  12.554  1.00  0.94           O  
ATOM   2066  CB  GLN A 136     -14.865  91.199  13.259  1.00  0.94           C  
ATOM   2067  CG  GLN A 136     -15.883  90.695  14.279  1.00  0.94           C  
ATOM   2068  CD  GLN A 136     -15.738  89.222  14.584  1.00  0.94           C  
ATOM   2069  OE1 GLN A 136     -15.111  88.466  13.837  1.00  0.94           O  
ATOM   2070  NE2 GLN A 136     -16.327  88.796  15.695  1.00  0.94           N  
ATOM   2071  H   GLN A 136     -16.794  91.800  11.723  1.00  0.94           H  
ATOM   2072  HA  GLN A 136     -15.284  93.256  13.676  1.00  0.94           H  
ATOM   2073 1HB  GLN A 136     -14.899  90.531  12.397  1.00  0.94           H  
ATOM   2074 2HB  GLN A 136     -13.871  91.128  13.694  1.00  0.94           H  
ATOM   2075 1HG  GLN A 136     -15.737  91.246  15.206  1.00  0.94           H  
ATOM   2076 2HG  GLN A 136     -16.883  90.875  13.906  1.00  0.94           H  
ATOM   2077 1HE2 GLN A 136     -16.271  87.831  15.953  1.00  0.94           H  
ATOM   2078 2HE2 GLN A 136     -16.828  89.440  16.272  1.00  0.94           H  
ATOM   2079  N   LEU A 137     -13.828  92.809  10.745  1.00  0.97           N  
ATOM   2080  CA  LEU A 137     -12.741  93.303   9.923  1.00  0.97           C  
ATOM   2081  C   LEU A 137     -12.862  94.804   9.777  1.00  0.97           C  
ATOM   2082  O   LEU A 137     -11.870  95.526   9.853  1.00  0.97           O  
ATOM   2083  CB  LEU A 137     -12.775  92.649   8.541  1.00  0.97           C  
ATOM   2084  CG  LEU A 137     -12.413  91.197   8.447  1.00  0.97           C  
ATOM   2085  CD1 LEU A 137     -12.762  90.705   7.037  1.00  0.97           C  
ATOM   2086  CD2 LEU A 137     -10.923  91.062   8.730  1.00  0.97           C  
ATOM   2087  H   LEU A 137     -14.489  92.138  10.354  1.00  0.97           H  
ATOM   2088  HA  LEU A 137     -11.797  93.068  10.409  1.00  0.97           H  
ATOM   2089 1HB  LEU A 137     -13.767  92.785   8.107  1.00  0.97           H  
ATOM   2090 2HB  LEU A 137     -12.061  93.140   7.935  1.00  0.97           H  
ATOM   2091  HG  LEU A 137     -12.972  90.613   9.171  1.00  0.97           H  
ATOM   2092 1HD1 LEU A 137     -12.497  89.654   6.937  1.00  0.97           H  
ATOM   2093 2HD1 LEU A 137     -13.832  90.827   6.873  1.00  0.97           H  
ATOM   2094 3HD1 LEU A 137     -12.223  91.285   6.310  1.00  0.97           H  
ATOM   2095 1HD2 LEU A 137     -10.631  90.013   8.654  1.00  0.97           H  
ATOM   2096 2HD2 LEU A 137     -10.362  91.651   8.006  1.00  0.97           H  
ATOM   2097 3HD2 LEU A 137     -10.710  91.426   9.734  1.00  0.97           H  
ATOM   2098  N   ALA A 138     -14.086  95.298   9.597  1.00  1.00           N  
ATOM   2099  CA  ALA A 138     -14.273  96.727   9.462  1.00  1.00           C  
ATOM   2100  C   ALA A 138     -13.820  97.451  10.732  1.00  1.00           C  
ATOM   2101  O   ALA A 138     -13.117  98.461  10.661  1.00  1.00           O  
ATOM   2102  CB  ALA A 138     -15.736  97.029   9.166  1.00  1.00           C  
ATOM   2103  H   ALA A 138     -14.890  94.675   9.522  1.00  1.00           H  
ATOM   2104  HA  ALA A 138     -13.659  97.075   8.632  1.00  1.00           H  
ATOM   2105 1HB  ALA A 138     -15.870  98.102   9.042  1.00  1.00           H  
ATOM   2106 2HB  ALA A 138     -16.032  96.514   8.249  1.00  1.00           H  
ATOM   2107 3HB  ALA A 138     -16.350  96.679   9.990  1.00  1.00           H  
ATOM   2108  N   SER A 139     -14.148  96.902  11.915  1.00  1.02           N  
ATOM   2109  CA  SER A 139     -13.765  97.561  13.166  1.00  1.02           C  
ATOM   2110  C   SER A 139     -12.259  97.498  13.403  1.00  1.02           C  
ATOM   2111  O   SER A 139     -11.688  98.332  14.111  1.00  1.02           O  
ATOM   2112  CB  SER A 139     -14.473  96.923  14.350  1.00  1.02           C  
ATOM   2113  OG  SER A 139     -13.956  95.646  14.639  1.00  1.02           O  
ATOM   2114  H   SER A 139     -14.720  96.055  11.942  1.00  1.02           H  
ATOM   2115  HA  SER A 139     -14.059  98.608  13.104  1.00  1.02           H  
ATOM   2116 1HB  SER A 139     -14.384  97.564  15.224  1.00  1.02           H  
ATOM   2117 2HB  SER A 139     -15.534  96.834  14.114  1.00  1.02           H  
ATOM   2118  HG  SER A 139     -13.801  95.203  13.778  1.00  1.02           H  
ATOM   2119  N   ALA A 140     -11.603  96.538  12.757  1.00  1.04           N  
ATOM   2120  CA  ALA A 140     -10.170  96.365  12.860  1.00  1.04           C  
ATOM   2121  C   ALA A 140      -9.423  97.324  11.943  1.00  1.04           C  
ATOM   2122  O   ALA A 140      -8.195  97.413  12.019  1.00  1.04           O  
ATOM   2123  CB  ALA A 140      -9.800  94.932  12.522  1.00  1.04           C  
ATOM   2124  H   ALA A 140     -12.135  95.858  12.215  1.00  1.04           H  
ATOM   2125  HA  ALA A 140      -9.876  96.579  13.886  1.00  1.04           H  
ATOM   2126 1HB  ALA A 140      -8.725  94.797  12.626  1.00  1.04           H  
ATOM   2127 2HB  ALA A 140     -10.323  94.256  13.197  1.00  1.04           H  
ATOM   2128 3HB  ALA A 140     -10.097  94.720  11.503  1.00  1.04           H  
ATOM   2129  N   ARG A 141     -10.145  98.038  11.074  1.00  1.04           N  
ATOM   2130  CA  ARG A 141      -9.546  98.945  10.107  1.00  1.04           C  
ATOM   2131  C   ARG A 141      -8.278  99.679  10.564  1.00  1.04           C  
ATOM   2132  O   ARG A 141      -7.256  99.508   9.902  1.00  1.04           O  
ATOM   2133  CB  ARG A 141     -10.578  99.905   9.535  1.00  1.04           C  
ATOM   2134  CG  ARG A 141     -10.037 100.851   8.495  1.00  1.04           C  
ATOM   2135  CD  ARG A 141     -11.110 101.658   7.904  1.00  1.04           C  
ATOM   2136  NE  ARG A 141     -10.614 102.509   6.843  1.00  1.04           N  
ATOM   2137  CZ  ARG A 141     -10.134 103.756   7.009  1.00  1.04           C  
ATOM   2138  NH1 ARG A 141     -10.108 104.302   8.208  1.00  1.04           N  
ATOM   2139  NH2 ARG A 141      -9.692 104.433   5.966  1.00  1.04           N  
ATOM   2140  H   ARG A 141     -11.164  97.956  11.065  1.00  1.04           H  
ATOM   2141  HA  ARG A 141      -9.243  98.332   9.263  1.00  1.04           H  
ATOM   2142 1HB  ARG A 141     -11.338  99.314   9.027  1.00  1.04           H  
ATOM   2143 2HB  ARG A 141     -11.097 100.458  10.297  1.00  1.04           H  
ATOM   2144 1HG  ARG A 141      -9.315 101.524   8.956  1.00  1.04           H  
ATOM   2145 2HG  ARG A 141      -9.550 100.288   7.697  1.00  1.04           H  
ATOM   2146 1HD  ARG A 141     -11.866 100.996   7.481  1.00  1.04           H  
ATOM   2147 2HD  ARG A 141     -11.560 102.287   8.671  1.00  1.04           H  
ATOM   2148  HE  ARG A 141     -10.601 102.103   5.899  1.00  1.04           H  
ATOM   2149 1HH1 ARG A 141     -10.447 103.782   9.004  1.00  1.04           H  
ATOM   2150 2HH1 ARG A 141      -9.749 105.238   8.329  1.00  1.04           H  
ATOM   2151 1HH2 ARG A 141      -9.715 104.015   5.047  1.00  1.04           H  
ATOM   2152 2HH2 ARG A 141      -9.333 105.367   6.087  1.00  1.04           H  
ATOM   2153  N   PRO A 142      -8.269 100.535  11.623  1.00  1.03           N  
ATOM   2154  CA  PRO A 142      -7.085 101.271  12.050  1.00  1.03           C  
ATOM   2155  C   PRO A 142      -5.927 100.366  12.485  1.00  1.03           C  
ATOM   2156  O   PRO A 142      -4.765 100.772  12.433  1.00  1.03           O  
ATOM   2157  CB  PRO A 142      -7.610 102.107  13.229  1.00  1.03           C  
ATOM   2158  CG  PRO A 142      -8.857 101.384  13.702  1.00  1.03           C  
ATOM   2159  CD  PRO A 142      -9.471 100.812  12.455  1.00  1.03           C  
ATOM   2160  HA  PRO A 142      -6.768 101.930  11.231  1.00  1.03           H  
ATOM   2161 1HB  PRO A 142      -6.837 102.171  14.010  1.00  1.03           H  
ATOM   2162 2HB  PRO A 142      -7.815 103.135  12.899  1.00  1.03           H  
ATOM   2163 1HG  PRO A 142      -8.588 100.602  14.428  1.00  1.03           H  
ATOM   2164 2HG  PRO A 142      -9.529 102.080  14.224  1.00  1.03           H  
ATOM   2165 1HD  PRO A 142     -10.030  99.932  12.738  1.00  1.03           H  
ATOM   2166 2HD  PRO A 142     -10.101 101.571  11.984  1.00  1.03           H  
ATOM   2167  N   LEU A 143      -6.217  99.131  12.900  1.00  1.02           N  
ATOM   2168  CA  LEU A 143      -5.142  98.230  13.282  1.00  1.02           C  
ATOM   2169  C   LEU A 143      -4.506  97.722  12.015  1.00  1.02           C  
ATOM   2170  O   LEU A 143      -3.286  97.718  11.874  1.00  1.02           O  
ATOM   2171  CB  LEU A 143      -5.627  97.068  14.145  1.00  1.02           C  
ATOM   2172  CG  LEU A 143      -4.522  96.075  14.526  1.00  1.02           C  
ATOM   2173  CD1 LEU A 143      -3.426  96.788  15.314  1.00  1.02           C  
ATOM   2174  CD2 LEU A 143      -5.117  94.928  15.322  1.00  1.02           C  
ATOM   2175  H   LEU A 143      -7.168  98.780  12.903  1.00  1.02           H  
ATOM   2176  HA  LEU A 143      -4.394  98.788  13.844  1.00  1.02           H  
ATOM   2177 1HB  LEU A 143      -6.062  97.464  15.060  1.00  1.02           H  
ATOM   2178 2HB  LEU A 143      -6.396  96.521  13.601  1.00  1.02           H  
ATOM   2179  HG  LEU A 143      -4.084  95.690  13.623  1.00  1.02           H  
ATOM   2180 1HD1 LEU A 143      -2.636  96.077  15.558  1.00  1.02           H  
ATOM   2181 2HD1 LEU A 143      -3.009  97.598  14.709  1.00  1.02           H  
ATOM   2182 3HD1 LEU A 143      -3.842  97.199  16.233  1.00  1.02           H  
ATOM   2183 1HD2 LEU A 143      -4.331  94.213  15.573  1.00  1.02           H  
ATOM   2184 2HD2 LEU A 143      -5.565  95.312  16.239  1.00  1.02           H  
ATOM   2185 3HD2 LEU A 143      -5.882  94.433  14.723  1.00  1.02           H  
ATOM   2186  N   ILE A 144      -5.363  97.325  11.080  1.00  1.00           N  
ATOM   2187  CA  ILE A 144      -4.954  96.786   9.795  1.00  1.00           C  
ATOM   2188  C   ILE A 144      -4.137  97.842   9.066  1.00  1.00           C  
ATOM   2189  O   ILE A 144      -3.086  97.544   8.503  1.00  1.00           O  
ATOM   2190  CB  ILE A 144      -6.186  96.368   8.977  1.00  1.00           C  
ATOM   2191  CG1 ILE A 144      -6.865  95.146   9.650  1.00  1.00           C  
ATOM   2192  CG2 ILE A 144      -5.789  96.062   7.529  1.00  1.00           C  
ATOM   2193  CD1 ILE A 144      -8.261  94.837   9.121  1.00  1.00           C  
ATOM   2194  H   ILE A 144      -6.359  97.398  11.291  1.00  1.00           H  
ATOM   2195  HA  ILE A 144      -4.328  95.910   9.960  1.00  1.00           H  
ATOM   2196  HB  ILE A 144      -6.908  97.180   8.982  1.00  1.00           H  
ATOM   2197 1HG1 ILE A 144      -6.236  94.272   9.488  1.00  1.00           H  
ATOM   2198 2HG1 ILE A 144      -6.938  95.330  10.725  1.00  1.00           H  
ATOM   2199 1HG2 ILE A 144      -6.675  95.783   6.960  1.00  1.00           H  
ATOM   2200 2HG2 ILE A 144      -5.335  96.947   7.082  1.00  1.00           H  
ATOM   2201 3HG2 ILE A 144      -5.073  95.243   7.513  1.00  1.00           H  
ATOM   2202 1HD1 ILE A 144      -8.665  93.967   9.632  1.00  1.00           H  
ATOM   2203 2HD1 ILE A 144      -8.913  95.692   9.300  1.00  1.00           H  
ATOM   2204 3HD1 ILE A 144      -8.209  94.641   8.065  1.00  1.00           H  
ATOM   2205  N   ASN A 145      -4.606  99.090   9.120  1.00  0.98           N  
ATOM   2206  CA  ASN A 145      -3.912 100.223   8.531  1.00  0.98           C  
ATOM   2207  C   ASN A 145      -2.499 100.331   9.076  1.00  0.98           C  
ATOM   2208  O   ASN A 145      -1.535 100.339   8.309  1.00  0.98           O  
ATOM   2209  CB  ASN A 145      -4.707 101.490   8.817  1.00  0.98           C  
ATOM   2210  CG  ASN A 145      -4.135 102.737   8.251  1.00  0.98           C  
ATOM   2211  OD1 ASN A 145      -3.949 102.866   7.044  1.00  0.98           O  
ATOM   2212  ND2 ASN A 145      -3.876 103.695   9.107  1.00  0.98           N  
ATOM   2213  H   ASN A 145      -5.494  99.255   9.583  1.00  0.98           H  
ATOM   2214  HA  ASN A 145      -3.830 100.074   7.457  1.00  0.98           H  
ATOM   2215 1HB  ASN A 145      -5.724 101.366   8.439  1.00  0.98           H  
ATOM   2216 2HB  ASN A 145      -4.782 101.614   9.890  1.00  0.98           H  
ATOM   2217 1HD2 ASN A 145      -3.507 104.564   8.786  1.00  0.98           H  
ATOM   2218 2HD2 ASN A 145      -4.070 103.565  10.079  1.00  0.98           H  
ATOM   2219  N   VAL A 146      -2.348 100.340  10.396  1.00  0.98           N  
ATOM   2220  CA  VAL A 146      -1.010 100.436  10.954  1.00  0.98           C  
ATOM   2221  C   VAL A 146      -0.149  99.217  10.616  1.00  0.98           C  
ATOM   2222  O   VAL A 146       1.013  99.359  10.219  1.00  0.98           O  
ATOM   2223  CB  VAL A 146      -1.071 100.622  12.471  1.00  0.98           C  
ATOM   2224  CG1 VAL A 146       0.313 100.521  13.038  1.00  0.98           C  
ATOM   2225  CG2 VAL A 146      -1.665 101.976  12.783  1.00  0.98           C  
ATOM   2226  H   VAL A 146      -3.158 100.318  11.022  1.00  0.98           H  
ATOM   2227  HA  VAL A 146      -0.535 101.319  10.529  1.00  0.98           H  
ATOM   2228  HB  VAL A 146      -1.687  99.831  12.912  1.00  0.98           H  
ATOM   2229 1HG1 VAL A 146       0.274 100.651  14.115  1.00  0.98           H  
ATOM   2230 2HG1 VAL A 146       0.726  99.540  12.803  1.00  0.98           H  
ATOM   2231 3HG1 VAL A 146       0.947 101.292  12.606  1.00  0.98           H  
ATOM   2232 1HG2 VAL A 146      -1.711 102.111  13.862  1.00  0.98           H  
ATOM   2233 2HG2 VAL A 146      -1.044 102.754  12.344  1.00  0.98           H  
ATOM   2234 3HG2 VAL A 146      -2.665 102.038  12.367  1.00  0.98           H  
ATOM   2235  N   LEU A 147      -0.720  98.018  10.730  1.00  0.97           N  
ATOM   2236  CA  LEU A 147       0.031  96.803  10.447  1.00  0.97           C  
ATOM   2237  C   LEU A 147       0.498  96.769   8.997  1.00  0.97           C  
ATOM   2238  O   LEU A 147       1.588  96.283   8.700  1.00  0.97           O  
ATOM   2239  CB  LEU A 147      -0.840  95.576  10.722  1.00  0.97           C  
ATOM   2240  CG  LEU A 147      -1.195  95.281  12.207  1.00  0.97           C  
ATOM   2241  CD1 LEU A 147      -2.196  94.139  12.267  1.00  0.97           C  
ATOM   2242  CD2 LEU A 147       0.032  94.934  12.959  1.00  0.97           C  
ATOM   2243  H   LEU A 147      -1.686  97.946  11.042  1.00  0.97           H  
ATOM   2244  HA  LEU A 147       0.907  96.778  11.095  1.00  0.97           H  
ATOM   2245 1HB  LEU A 147      -1.781  95.712  10.189  1.00  0.97           H  
ATOM   2246 2HB  LEU A 147      -0.357  94.729  10.314  1.00  0.97           H  
ATOM   2247  HG  LEU A 147      -1.640  96.158  12.655  1.00  0.97           H  
ATOM   2248 1HD1 LEU A 147      -2.452  93.935  13.306  1.00  0.97           H  
ATOM   2249 2HD1 LEU A 147      -3.095  94.419  11.718  1.00  0.97           H  
ATOM   2250 3HD1 LEU A 147      -1.765  93.249  11.828  1.00  0.97           H  
ATOM   2251 1HD2 LEU A 147      -0.223  94.735  14.000  1.00  0.97           H  
ATOM   2252 2HD2 LEU A 147       0.475  94.048  12.519  1.00  0.97           H  
ATOM   2253 3HD2 LEU A 147       0.733  95.769  12.907  1.00  0.97           H  
ATOM   2254  N   ALA A 148      -0.340  97.260   8.083  1.00  0.97           N  
ATOM   2255  CA  ALA A 148       0.009  97.309   6.677  1.00  0.97           C  
ATOM   2256  C   ALA A 148       1.060  98.369   6.393  1.00  0.97           C  
ATOM   2257  O   ALA A 148       2.024  98.114   5.668  1.00  0.97           O  
ATOM   2258  CB  ALA A 148      -1.232  97.573   5.846  1.00  0.97           C  
ATOM   2259  H   ALA A 148      -1.253  97.609   8.366  1.00  0.97           H  
ATOM   2260  HA  ALA A 148       0.443  96.360   6.405  1.00  0.97           H  
ATOM   2261 1HB  ALA A 148      -0.943  97.580   4.803  1.00  0.97           H  
ATOM   2262 2HB  ALA A 148      -1.968  96.792   6.025  1.00  0.97           H  
ATOM   2263 3HB  ALA A 148      -1.659  98.543   6.120  1.00  0.97           H  
ATOM   2264  N   LYS A 149       0.909  99.555   6.984  1.00  0.96           N  
ATOM   2265  CA  LYS A 149       1.863 100.628   6.736  1.00  0.96           C  
ATOM   2266  C   LYS A 149       3.260 100.275   7.201  1.00  0.96           C  
ATOM   2267  O   LYS A 149       4.247 100.649   6.555  1.00  0.96           O  
ATOM   2268  CB  LYS A 149       1.425 101.923   7.408  1.00  0.96           C  
ATOM   2269  CG  LYS A 149       0.267 102.607   6.727  1.00  0.96           C  
ATOM   2270  CD  LYS A 149      -0.210 103.813   7.507  1.00  0.96           C  
ATOM   2271  CE  LYS A 149       0.815 104.945   7.436  1.00  0.96           C  
ATOM   2272  NZ  LYS A 149       0.337 106.184   8.117  1.00  0.96           N  
ATOM   2273  H   LYS A 149       0.099  99.732   7.579  1.00  0.96           H  
ATOM   2274  HA  LYS A 149       1.904 100.798   5.662  1.00  0.96           H  
ATOM   2275 1HB  LYS A 149       1.123 101.706   8.436  1.00  0.96           H  
ATOM   2276 2HB  LYS A 149       2.262 102.616   7.448  1.00  0.96           H  
ATOM   2277 1HG  LYS A 149       0.599 102.933   5.751  1.00  0.96           H  
ATOM   2278 2HG  LYS A 149      -0.560 101.908   6.594  1.00  0.96           H  
ATOM   2279 1HD  LYS A 149      -1.164 104.152   7.094  1.00  0.96           H  
ATOM   2280 2HD  LYS A 149      -0.368 103.527   8.549  1.00  0.96           H  
ATOM   2281 1HE  LYS A 149       1.738 104.615   7.908  1.00  0.96           H  
ATOM   2282 2HE  LYS A 149       1.018 105.173   6.387  1.00  0.96           H  
ATOM   2283 1HZ  LYS A 149       1.044 106.903   8.043  1.00  0.96           H  
ATOM   2284 2HZ  LYS A 149      -0.514 106.502   7.674  1.00  0.96           H  
ATOM   2285 3HZ  LYS A 149       0.158 105.988   9.090  1.00  0.96           H  
ATOM   2286  N   ASP A 150       3.354  99.576   8.329  1.00  0.94           N  
ATOM   2287  CA  ASP A 150       4.651  99.211   8.849  1.00  0.94           C  
ATOM   2288  C   ASP A 150       4.639  97.843   9.511  1.00  0.94           C  
ATOM   2289  O   ASP A 150       4.434  97.750  10.720  1.00  0.94           O  
ATOM   2290  CB  ASP A 150       5.150 100.238   9.845  1.00  0.94           C  
ATOM   2291  CG  ASP A 150       6.591  99.935  10.287  1.00  0.94           C  
ATOM   2292  OD1 ASP A 150       7.111  98.843   9.997  1.00  0.94           O  
ATOM   2293  OD2 ASP A 150       7.166 100.783  10.926  1.00  0.94           O  
ATOM   2294  H   ASP A 150       2.507  99.316   8.843  1.00  0.94           H  
ATOM   2295  HA  ASP A 150       5.351  99.222   8.031  1.00  0.94           H  
ATOM   2296 1HB  ASP A 150       5.113 101.232   9.395  1.00  0.94           H  
ATOM   2297 2HB  ASP A 150       4.497 100.244  10.723  1.00  0.94           H  
ATOM   2298  N   PRO A 151       4.879  96.766   8.757  1.00  0.92           N  
ATOM   2299  CA  PRO A 151       4.843  95.397   9.208  1.00  0.92           C  
ATOM   2300  C   PRO A 151       6.137  94.919   9.883  1.00  0.92           C  
ATOM   2301  O   PRO A 151       6.259  93.730  10.166  1.00  0.92           O  
ATOM   2302  CB  PRO A 151       4.592  94.656   7.883  1.00  0.92           C  
ATOM   2303  CG  PRO A 151       5.332  95.477   6.858  1.00  0.92           C  
ATOM   2304  CD  PRO A 151       5.153  96.912   7.309  1.00  0.92           C  
ATOM   2305  HA  PRO A 151       3.990  95.292   9.893  1.00  0.92           H  
ATOM   2306 1HB  PRO A 151       4.953  93.620   7.954  1.00  0.92           H  
ATOM   2307 2HB  PRO A 151       3.505  94.605   7.687  1.00  0.92           H  
ATOM   2308 1HG  PRO A 151       6.389  95.184   6.832  1.00  0.92           H  
ATOM   2309 2HG  PRO A 151       4.916  95.293   5.857  1.00  0.92           H  
ATOM   2310 1HD  PRO A 151       6.096  97.432   7.142  1.00  0.92           H  
ATOM   2311 2HD  PRO A 151       4.299  97.382   6.793  1.00  0.92           H  
ATOM   2312  N   SER A 152       7.137  95.800  10.055  1.00  0.89           N  
ATOM   2313  CA  SER A 152       8.458  95.387  10.571  1.00  0.89           C  
ATOM   2314  C   SER A 152       8.421  95.203  12.079  1.00  0.89           C  
ATOM   2315  O   SER A 152       7.431  95.580  12.698  1.00  0.89           O  
ATOM   2316  CB  SER A 152       9.507  96.434  10.246  1.00  0.89           C  
ATOM   2317  OG  SER A 152       9.305  97.626  10.999  1.00  0.89           O  
ATOM   2318  H   SER A 152       7.001  96.804   9.856  1.00  0.89           H  
ATOM   2319  HA  SER A 152       8.740  94.438  10.109  1.00  0.89           H  
ATOM   2320 1HB  SER A 152      10.496  96.035  10.460  1.00  0.89           H  
ATOM   2321 2HB  SER A 152       9.473  96.668   9.183  1.00  0.89           H  
ATOM   2322  HG  SER A 152       8.567  98.113  10.553  1.00  0.89           H  
ATOM   2323  N   ILE A 153       9.484  94.656  12.698  1.00  0.86           N  
ATOM   2324  CA  ILE A 153       9.473  94.584  14.168  1.00  0.86           C  
ATOM   2325  C   ILE A 153       9.367  95.936  14.810  1.00  0.86           C  
ATOM   2326  O   ILE A 153       8.662  96.095  15.800  1.00  0.86           O  
ATOM   2327  CB  ILE A 153      10.696  93.893  14.782  1.00  0.86           C  
ATOM   2328  CG1 ILE A 153      10.684  92.476  14.503  1.00  0.86           C  
ATOM   2329  CG2 ILE A 153      10.756  94.169  16.273  1.00  0.86           C  
ATOM   2330  CD1 ILE A 153       9.515  91.728  15.145  1.00  0.86           C  
ATOM   2331  H   ILE A 153      10.304  94.341  12.161  1.00  0.86           H  
ATOM   2332  HA  ILE A 153       8.594  94.009  14.460  1.00  0.86           H  
ATOM   2333  HB  ILE A 153      11.595  94.293  14.312  1.00  0.86           H  
ATOM   2334 1HG1 ILE A 153      10.628  92.377  13.463  1.00  0.86           H  
ATOM   2335 2HG1 ILE A 153      11.620  92.033  14.853  1.00  0.86           H  
ATOM   2336 1HG2 ILE A 153      11.641  93.692  16.688  1.00  0.86           H  
ATOM   2337 2HG2 ILE A 153      10.807  95.242  16.456  1.00  0.86           H  
ATOM   2338 3HG2 ILE A 153       9.866  93.764  16.754  1.00  0.86           H  
ATOM   2339 1HD1 ILE A 153       9.568  90.680  14.892  1.00  0.86           H  
ATOM   2340 2HD1 ILE A 153       9.568  91.831  16.229  1.00  0.86           H  
ATOM   2341 3HD1 ILE A 153       8.574  92.142  14.787  1.00  0.86           H  
ATOM   2342  N   ALA A 154      10.079  96.928  14.281  1.00  0.84           N  
ATOM   2343  CA  ALA A 154       9.961  98.244  14.874  1.00  0.84           C  
ATOM   2344  C   ALA A 154       8.514  98.692  14.765  1.00  0.84           C  
ATOM   2345  O   ALA A 154       7.952  99.258  15.708  1.00  0.84           O  
ATOM   2346  CB  ALA A 154      10.876  99.219  14.188  1.00  0.84           C  
ATOM   2347  H   ALA A 154      10.656  96.770  13.467  1.00  0.84           H  
ATOM   2348  HA  ALA A 154      10.227  98.175  15.926  1.00  0.84           H  
ATOM   2349 1HB  ALA A 154      10.783 100.199  14.650  1.00  0.84           H  
ATOM   2350 2HB  ALA A 154      11.878  98.864  14.291  1.00  0.84           H  
ATOM   2351 3HB  ALA A 154      10.610  99.285  13.136  1.00  0.84           H  
ATOM   2352  N   GLY A 155       7.891  98.377  13.629  1.00  0.83           N  
ATOM   2353  CA  GLY A 155       6.500  98.700  13.366  1.00  0.83           C  
ATOM   2354  C   GLY A 155       5.582  98.081  14.394  1.00  0.83           C  
ATOM   2355  O   GLY A 155       4.752  98.758  15.008  1.00  0.83           O  
ATOM   2356  H   GLY A 155       8.405  97.920  12.875  1.00  0.83           H  
ATOM   2357 1HA  GLY A 155       6.365  99.781  13.325  1.00  0.83           H  
ATOM   2358 2HA  GLY A 155       6.239  98.299  12.390  1.00  0.83           H  
ATOM   2359  N   LEU A 156       5.717  96.780  14.574  1.00  0.82           N  
ATOM   2360  CA  LEU A 156       4.887  96.034  15.493  1.00  0.82           C  
ATOM   2361  C   LEU A 156       5.113  96.464  16.941  1.00  0.82           C  
ATOM   2362  O   LEU A 156       4.159  96.613  17.712  1.00  0.82           O  
ATOM   2363  CB  LEU A 156       5.163  94.551  15.254  1.00  0.82           C  
ATOM   2364  CG  LEU A 156       4.655  94.117  13.868  1.00  0.82           C  
ATOM   2365  CD1 LEU A 156       5.056  92.705  13.555  1.00  0.82           C  
ATOM   2366  CD2 LEU A 156       3.186  94.293  13.852  1.00  0.82           C  
ATOM   2367  H   LEU A 156       6.420  96.292  14.024  1.00  0.82           H  
ATOM   2368  HA  LEU A 156       3.848  96.230  15.241  1.00  0.82           H  
ATOM   2369 1HB  LEU A 156       6.240  94.378  15.298  1.00  0.82           H  
ATOM   2370 2HB  LEU A 156       4.669  93.955  16.017  1.00  0.82           H  
ATOM   2371  HG  LEU A 156       5.096  94.760  13.103  1.00  0.82           H  
ATOM   2372 1HD1 LEU A 156       4.690  92.428  12.562  1.00  0.82           H  
ATOM   2373 2HD1 LEU A 156       6.145  92.632  13.570  1.00  0.82           H  
ATOM   2374 3HD1 LEU A 156       4.627  92.045  14.301  1.00  0.82           H  
ATOM   2375 1HD2 LEU A 156       2.821  94.033  12.894  1.00  0.82           H  
ATOM   2376 2HD2 LEU A 156       2.737  93.662  14.606  1.00  0.82           H  
ATOM   2377 3HD2 LEU A 156       2.944  95.335  14.057  1.00  0.82           H  
ATOM   2378  N   ALA A 157       6.366  96.724  17.308  1.00  0.81           N  
ATOM   2379  CA  ALA A 157       6.679  97.220  18.639  1.00  0.81           C  
ATOM   2380  C   ALA A 157       6.043  98.603  18.833  1.00  0.81           C  
ATOM   2381  O   ALA A 157       5.497  98.900  19.903  1.00  0.81           O  
ATOM   2382  CB  ALA A 157       8.177  97.256  18.828  1.00  0.81           C  
ATOM   2383  H   ALA A 157       7.130  96.575  16.653  1.00  0.81           H  
ATOM   2384  HA  ALA A 157       6.243  96.545  19.373  1.00  0.81           H  
ATOM   2385 1HB  ALA A 157       8.411  97.615  19.824  1.00  0.81           H  
ATOM   2386 2HB  ALA A 157       8.584  96.257  18.692  1.00  0.81           H  
ATOM   2387 3HB  ALA A 157       8.603  97.904  18.090  1.00  0.81           H  
ATOM   2388  N   THR A 158       6.067  99.431  17.774  1.00  0.79           N  
ATOM   2389  CA  THR A 158       5.475 100.763  17.781  1.00  0.79           C  
ATOM   2390  C   THR A 158       3.955 100.671  17.901  1.00  0.79           C  
ATOM   2391  O   THR A 158       3.335 101.434  18.645  1.00  0.79           O  
ATOM   2392  CB  THR A 158       5.861 101.569  16.520  1.00  0.79           C  
ATOM   2393  OG1 THR A 158       7.286 101.722  16.470  1.00  0.79           O  
ATOM   2394  CG2 THR A 158       5.199 102.932  16.547  1.00  0.79           C  
ATOM   2395  H   THR A 158       6.552  99.142  16.926  1.00  0.79           H  
ATOM   2396  HA  THR A 158       5.856 101.301  18.647  1.00  0.79           H  
ATOM   2397  HB  THR A 158       5.536 101.038  15.633  1.00  0.79           H  
ATOM   2398  HG1 THR A 158       7.674 100.844  16.267  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158       5.478 103.486  15.653  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158       4.115 102.807  16.575  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158       5.524 103.478  17.430  1.00  0.79           H  
ATOM   2402  N   THR A 159       3.348  99.738  17.166  1.00  0.78           N  
ATOM   2403  CA  THR A 159       1.902  99.540  17.158  1.00  0.78           C  
ATOM   2404  C   THR A 159       1.446  99.169  18.566  1.00  0.78           C  
ATOM   2405  O   THR A 159       0.491  99.743  19.111  1.00  0.78           O  
ATOM   2406  CB  THR A 159       1.536  98.417  16.172  1.00  0.78           C  
ATOM   2407  OG1 THR A 159       1.988  98.781  14.866  1.00  0.78           O  
ATOM   2408  CG2 THR A 159       0.031  98.168  16.128  1.00  0.78           C  
ATOM   2409  H   THR A 159       3.918  99.157  16.557  1.00  0.78           H  
ATOM   2410  HA  THR A 159       1.414 100.469  16.858  1.00  0.78           H  
ATOM   2411  HB  THR A 159       2.037  97.502  16.474  1.00  0.78           H  
ATOM   2412  HG1 THR A 159       2.975  98.844  14.865  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159      -0.182  97.367  15.418  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159      -0.318  97.877  17.119  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159      -0.485  99.072  15.817  1.00  0.78           H  
ATOM   2416  N   LEU A 160       2.176  98.228  19.176  1.00  0.76           N  
ATOM   2417  CA  LEU A 160       1.909  97.812  20.541  1.00  0.76           C  
ATOM   2418  C   LEU A 160       2.066  98.988  21.486  1.00  0.76           C  
ATOM   2419  O   LEU A 160       1.164  99.283  22.272  1.00  0.76           O  
ATOM   2420  CB  LEU A 160       2.852  96.672  20.943  1.00  0.76           C  
ATOM   2421  CG  LEU A 160       2.756  96.236  22.405  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160       1.359  95.751  22.717  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160       3.754  95.141  22.674  1.00  0.76           C  
ATOM   2424  H   LEU A 160       2.938  97.778  18.667  1.00  0.76           H  
ATOM   2425  HA  LEU A 160       0.882  97.458  20.600  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160       2.644  95.808  20.315  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160       3.878  96.988  20.756  1.00  0.76           H  
ATOM   2428  HG  LEU A 160       2.976  97.084  23.031  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160       1.307  95.467  23.760  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160       0.652  96.556  22.523  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160       1.116  94.894  22.091  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160       3.687  94.856  23.707  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160       3.529  94.285  22.040  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160       4.750  95.495  22.456  1.00  0.76           H  
ATOM   2435  N   SER A 161       3.186  99.699  21.373  1.00  0.74           N  
ATOM   2436  CA  SER A 161       3.470 100.832  22.228  1.00  0.74           C  
ATOM   2437  C   SER A 161       2.406 101.905  22.108  1.00  0.74           C  
ATOM   2438  O   SER A 161       1.996 102.489  23.108  1.00  0.74           O  
ATOM   2439  CB  SER A 161       4.798 101.426  21.852  1.00  0.74           C  
ATOM   2440  OG  SER A 161       5.821 100.524  22.103  1.00  0.74           O  
ATOM   2441  H   SER A 161       3.896  99.419  20.698  1.00  0.74           H  
ATOM   2442  HA  SER A 161       3.505 100.484  23.257  1.00  0.74           H  
ATOM   2443 1HB  SER A 161       4.793 101.682  20.801  1.00  0.74           H  
ATOM   2444 2HB  SER A 161       4.965 102.342  22.404  1.00  0.74           H  
ATOM   2445  HG  SER A 161       5.739  99.838  21.400  1.00  0.74           H  
ATOM   2446  N   THR A 162       1.928 102.147  20.894  1.00  0.73           N  
ATOM   2447  CA  THR A 162       0.911 103.149  20.668  1.00  0.73           C  
ATOM   2448  C   THR A 162      -0.348 102.788  21.436  1.00  0.73           C  
ATOM   2449  O   THR A 162      -0.915 103.641  22.128  1.00  0.73           O  
ATOM   2450  CB  THR A 162       0.591 103.275  19.171  1.00  0.73           C  
ATOM   2451  OG1 THR A 162       1.778 103.676  18.465  1.00  0.73           O  
ATOM   2452  CG2 THR A 162      -0.513 104.301  18.954  1.00  0.73           C  
ATOM   2453  H   THR A 162       2.307 101.648  20.098  1.00  0.73           H  
ATOM   2454  HA  THR A 162       1.276 104.107  21.033  1.00  0.73           H  
ATOM   2455  HB  THR A 162       0.267 102.310  18.790  1.00  0.73           H  
ATOM   2456  HG1 THR A 162       2.454 102.968  18.579  1.00  0.73           H  
ATOM   2457 1HG2 THR A 162      -0.729 104.378  17.890  1.00  0.73           H  
ATOM   2458 2HG2 THR A 162      -1.411 103.986  19.487  1.00  0.73           H  
ATOM   2459 3HG2 THR A 162      -0.188 105.270  19.330  1.00  0.73           H  
ATOM   2460  N   THR A 163      -0.752 101.509  21.352  1.00  0.73           N  
ATOM   2461  CA  THR A 163      -1.939 101.018  22.043  1.00  0.73           C  
ATOM   2462  C   THR A 163      -1.795 101.141  23.557  1.00  0.73           C  
ATOM   2463  O   THR A 163      -2.706 101.599  24.262  1.00  0.73           O  
ATOM   2464  CB  THR A 163      -2.223  99.544  21.695  1.00  0.73           C  
ATOM   2465  OG1 THR A 163      -2.466  99.419  20.285  1.00  0.73           O  
ATOM   2466  CG2 THR A 163      -3.435  99.072  22.476  1.00  0.73           C  
ATOM   2467  H   THR A 163      -0.225 100.862  20.758  1.00  0.73           H  
ATOM   2468  HA  THR A 163      -2.785 101.606  21.727  1.00  0.73           H  
ATOM   2469  HB  THR A 163      -1.361  98.929  21.961  1.00  0.73           H  
ATOM   2470  HG1 THR A 163      -1.642  99.630  19.803  1.00  0.73           H  
ATOM   2471 1HG2 THR A 163      -3.641  98.032  22.232  1.00  0.73           H  
ATOM   2472 2HG2 THR A 163      -3.240  99.166  23.545  1.00  0.73           H  
ATOM   2473 3HG2 THR A 163      -4.290  99.684  22.210  1.00  0.73           H  
ATOM   2474  N   LEU A 164      -0.635 100.740  24.052  1.00  0.73           N  
ATOM   2475  CA  LEU A 164      -0.367 100.785  25.470  1.00  0.73           C  
ATOM   2476  C   LEU A 164      -0.301 102.235  25.972  1.00  0.73           C  
ATOM   2477  O   LEU A 164      -0.757 102.559  27.069  1.00  0.73           O  
ATOM   2478  CB  LEU A 164       0.963 100.112  25.729  1.00  0.73           C  
ATOM   2479  CG  LEU A 164       1.051  98.620  25.444  1.00  0.73           C  
ATOM   2480  CD1 LEU A 164       2.480  98.235  25.548  1.00  0.73           C  
ATOM   2481  CD2 LEU A 164       0.195  97.829  26.399  1.00  0.73           C  
ATOM   2482  H   LEU A 164       0.074 100.368  23.416  1.00  0.73           H  
ATOM   2483  HA  LEU A 164      -1.148 100.249  25.981  1.00  0.73           H  
ATOM   2484 1HB  LEU A 164       1.717 100.606  25.119  1.00  0.73           H  
ATOM   2485 2HB  LEU A 164       1.217 100.260  26.777  1.00  0.73           H  
ATOM   2486  HG  LEU A 164       0.718  98.423  24.440  1.00  0.73           H  
ATOM   2487 1HD1 LEU A 164       2.571  97.201  25.318  1.00  0.73           H  
ATOM   2488 2HD1 LEU A 164       3.070  98.811  24.844  1.00  0.73           H  
ATOM   2489 3HD1 LEU A 164       2.826  98.424  26.547  1.00  0.73           H  
ATOM   2490 1HD2 LEU A 164       0.283  96.767  26.175  1.00  0.73           H  
ATOM   2491 2HD2 LEU A 164       0.521  98.012  27.420  1.00  0.73           H  
ATOM   2492 3HD2 LEU A 164      -0.837  98.136  26.277  1.00  0.73           H  
ATOM   2493  N   GLY A 165       0.284 103.104  25.148  1.00  0.74           N  
ATOM   2494  CA  GLY A 165       0.499 104.515  25.422  1.00  0.74           C  
ATOM   2495  C   GLY A 165      -0.760 105.366  25.573  1.00  0.74           C  
ATOM   2496  O   GLY A 165      -0.930 106.042  26.591  1.00  0.74           O  
ATOM   2497  H   GLY A 165       0.644 102.761  24.266  1.00  0.74           H  
ATOM   2498 1HA  GLY A 165       1.103 104.604  26.323  1.00  0.74           H  
ATOM   2499 2HA  GLY A 165       1.102 104.923  24.611  1.00  0.74           H  
ATOM   2500  N   VAL A 166      -1.632 105.377  24.556  1.00  0.76           N  
ATOM   2501  CA  VAL A 166      -2.817 106.234  24.651  1.00  0.76           C  
ATOM   2502  C   VAL A 166      -4.185 105.537  24.782  1.00  0.76           C  
ATOM   2503  O   VAL A 166      -4.912 105.911  25.705  1.00  0.76           O  
ATOM   2504  CB  VAL A 166      -2.804 107.329  23.556  1.00  0.76           C  
ATOM   2505  CG1 VAL A 166      -4.087 108.118  23.608  1.00  0.76           C  
ATOM   2506  CG2 VAL A 166      -1.627 108.248  23.814  1.00  0.76           C  
ATOM   2507  H   VAL A 166      -1.446 104.799  23.732  1.00  0.76           H  
ATOM   2508  HA  VAL A 166      -2.704 106.811  25.569  1.00  0.76           H  
ATOM   2509  HB  VAL A 166      -2.690 106.910  22.585  1.00  0.76           H  
ATOM   2510 1HG1 VAL A 166      -4.065 108.900  22.850  1.00  0.76           H  
ATOM   2511 2HG1 VAL A 166      -4.931 107.457  23.416  1.00  0.76           H  
ATOM   2512 3HG1 VAL A 166      -4.196 108.572  24.593  1.00  0.76           H  
ATOM   2513 1HG2 VAL A 166      -1.606 109.032  23.058  1.00  0.76           H  
ATOM   2514 2HG2 VAL A 166      -1.730 108.697  24.804  1.00  0.76           H  
ATOM   2515 3HG2 VAL A 166      -0.702 107.680  23.769  1.00  0.76           H  
ATOM   2516  N   PRO A 167      -4.622 104.612  23.900  1.00  0.77           N  
ATOM   2517  CA  PRO A 167      -5.878 103.891  24.016  1.00  0.77           C  
ATOM   2518  C   PRO A 167      -6.089 103.256  25.395  1.00  0.77           C  
ATOM   2519  O   PRO A 167      -7.223 103.246  25.897  1.00  0.77           O  
ATOM   2520  CB  PRO A 167      -5.755 102.861  22.901  1.00  0.77           C  
ATOM   2521  CG  PRO A 167      -4.931 103.545  21.884  1.00  0.77           C  
ATOM   2522  CD  PRO A 167      -3.893 104.287  22.685  1.00  0.77           C  
ATOM   2523  HA  PRO A 167      -6.697 104.581  23.784  1.00  0.77           H  
ATOM   2524 1HB  PRO A 167      -5.286 101.938  23.281  1.00  0.77           H  
ATOM   2525 2HB  PRO A 167      -6.744 102.601  22.519  1.00  0.77           H  
ATOM   2526 1HG  PRO A 167      -4.523 102.837  21.164  1.00  0.77           H  
ATOM   2527 2HG  PRO A 167      -5.574 104.232  21.311  1.00  0.77           H  
ATOM   2528 1HD  PRO A 167      -3.081 103.652  22.934  1.00  0.77           H  
ATOM   2529 2HD  PRO A 167      -3.604 105.126  22.110  1.00  0.77           H  
ATOM   2530  N   LEU A 168      -5.025 102.766  26.070  1.00  0.78           N  
ATOM   2531  CA  LEU A 168      -5.317 102.245  27.412  1.00  0.78           C  
ATOM   2532  C   LEU A 168      -5.705 103.392  28.361  1.00  0.78           C  
ATOM   2533  O   LEU A 168      -6.688 103.312  29.099  1.00  0.78           O  
ATOM   2534  CB  LEU A 168      -4.131 101.518  28.081  1.00  0.78           C  
ATOM   2535  CG  LEU A 168      -3.628 100.189  27.528  1.00  0.78           C  
ATOM   2536  CD1 LEU A 168      -2.450  99.785  28.365  1.00  0.78           C  
ATOM   2537  CD2 LEU A 168      -4.673  99.138  27.564  1.00  0.78           C  
ATOM   2538  H   LEU A 168      -4.094 102.690  25.652  1.00  0.78           H  
ATOM   2539  HA  LEU A 168      -6.150 101.561  27.341  1.00  0.78           H  
ATOM   2540 1HB  LEU A 168      -3.280 102.200  28.071  1.00  0.78           H  
ATOM   2541 2HB  LEU A 168      -4.400 101.342  29.119  1.00  0.78           H  
ATOM   2542  HG  LEU A 168      -3.308 100.327  26.503  1.00  0.78           H  
ATOM   2543 1HD1 LEU A 168      -2.059  98.867  27.995  1.00  0.78           H  
ATOM   2544 2HD1 LEU A 168      -1.683 100.552  28.329  1.00  0.78           H  
ATOM   2545 3HD1 LEU A 168      -2.778  99.652  29.389  1.00  0.78           H  
ATOM   2546 1HD2 LEU A 168      -4.275  98.208  27.172  1.00  0.78           H  
ATOM   2547 2HD2 LEU A 168      -5.018  98.984  28.585  1.00  0.78           H  
ATOM   2548 3HD2 LEU A 168      -5.475  99.463  26.953  1.00  0.78           H  
ATOM   2549  N   GLN A 169      -4.993 104.523  28.269  1.00  0.79           N  
ATOM   2550  CA  GLN A 169      -5.241 105.648  29.179  1.00  0.79           C  
ATOM   2551  C   GLN A 169      -6.509 106.390  28.816  1.00  0.79           C  
ATOM   2552  O   GLN A 169      -7.140 107.027  29.662  1.00  0.79           O  
ATOM   2553  CB  GLN A 169      -4.068 106.647  29.217  1.00  0.79           C  
ATOM   2554  CG  GLN A 169      -2.765 106.117  29.835  1.00  0.79           C  
ATOM   2555  CD  GLN A 169      -1.694 107.219  30.007  1.00  0.79           C  
ATOM   2556  OE1 GLN A 169      -1.705 107.932  31.020  1.00  0.79           O  
ATOM   2557  NE2 GLN A 169      -0.788 107.365  29.049  1.00  0.79           N  
ATOM   2558  H   GLN A 169      -4.240 104.583  27.596  1.00  0.79           H  
ATOM   2559  HA  GLN A 169      -5.380 105.255  30.177  1.00  0.79           H  
ATOM   2560 1HB  GLN A 169      -3.841 106.965  28.194  1.00  0.79           H  
ATOM   2561 2HB  GLN A 169      -4.368 107.533  29.772  1.00  0.79           H  
ATOM   2562 1HG  GLN A 169      -2.976 105.696  30.811  1.00  0.79           H  
ATOM   2563 2HG  GLN A 169      -2.355 105.347  29.173  1.00  0.79           H  
ATOM   2564 1HE2 GLN A 169      -0.084 108.067  29.129  1.00  0.79           H  
ATOM   2565 2HE2 GLN A 169      -0.809 106.770  28.218  1.00  0.79           H  
ATOM   2566  N   SER A 170      -6.901 106.262  27.561  1.00  0.79           N  
ATOM   2567  CA  SER A 170      -8.075 106.917  27.038  1.00  0.79           C  
ATOM   2568  C   SER A 170      -9.341 106.098  27.297  1.00  0.79           C  
ATOM   2569  O   SER A 170     -10.441 106.539  26.964  1.00  0.79           O  
ATOM   2570  CB  SER A 170      -7.895 107.130  25.554  1.00  0.79           C  
ATOM   2571  OG  SER A 170      -6.785 107.942  25.307  1.00  0.79           O  
ATOM   2572  H   SER A 170      -6.310 105.742  26.919  1.00  0.79           H  
ATOM   2573  HA  SER A 170      -8.182 107.884  27.529  1.00  0.79           H  
ATOM   2574 1HB  SER A 170      -7.762 106.172  25.068  1.00  0.79           H  
ATOM   2575 2HB  SER A 170      -8.788 107.588  25.139  1.00  0.79           H  
ATOM   2576  HG  SER A 170      -6.003 107.383  25.523  1.00  0.79           H  
ATOM   2577  N   GLY A 171      -9.189 104.883  27.851  1.00  0.78           N  
ATOM   2578  CA  GLY A 171     -10.330 104.019  28.125  1.00  0.78           C  
ATOM   2579  C   GLY A 171     -10.880 103.315  26.884  1.00  0.78           C  
ATOM   2580  O   GLY A 171     -12.026 102.862  26.888  1.00  0.78           O  
ATOM   2581  H   GLY A 171      -8.266 104.541  28.125  1.00  0.78           H  
ATOM   2582 1HA  GLY A 171     -10.027 103.269  28.857  1.00  0.78           H  
ATOM   2583 2HA  GLY A 171     -11.119 104.608  28.588  1.00  0.78           H  
ATOM   2584  N   GLN A 172     -10.088 103.257  25.811  1.00  0.76           N  
ATOM   2585  CA  GLN A 172     -10.529 102.642  24.565  1.00  0.76           C  
ATOM   2586  C   GLN A 172     -10.179 101.162  24.544  1.00  0.76           C  
ATOM   2587  O   GLN A 172     -10.913 100.334  24.000  1.00  0.76           O  
ATOM   2588  CB  GLN A 172      -9.857 103.337  23.387  1.00  0.76           C  
ATOM   2589  CG  GLN A 172     -10.225 104.797  23.234  1.00  0.76           C  
ATOM   2590  CD  GLN A 172      -9.464 105.471  22.103  1.00  0.76           C  
ATOM   2591  OE1 GLN A 172      -8.337 105.087  21.773  1.00  0.76           O  
ATOM   2592  NE2 GLN A 172     -10.078 106.483  21.499  1.00  0.76           N  
ATOM   2593  H   GLN A 172      -9.137 103.614  25.868  1.00  0.76           H  
ATOM   2594  HA  GLN A 172     -11.610 102.744  24.483  1.00  0.76           H  
ATOM   2595 1HB  GLN A 172      -8.789 103.279  23.517  1.00  0.76           H  
ATOM   2596 2HB  GLN A 172     -10.104 102.816  22.464  1.00  0.76           H  
ATOM   2597 1HG  GLN A 172     -11.291 104.871  23.024  1.00  0.76           H  
ATOM   2598 2HG  GLN A 172      -9.995 105.316  24.165  1.00  0.76           H  
ATOM   2599 1HE2 GLN A 172      -9.629 106.966  20.745  1.00  0.76           H  
ATOM   2600 2HE2 GLN A 172     -10.991 106.763  21.798  1.00  0.76           H  
ATOM   2601  N   VAL A 173      -9.036 100.844  25.137  1.00  0.73           N  
ATOM   2602  CA  VAL A 173      -8.512  99.488  25.180  1.00  0.73           C  
ATOM   2603  C   VAL A 173      -8.234  99.061  26.610  1.00  0.73           C  
ATOM   2604  O   VAL A 173      -7.741  99.841  27.414  1.00  0.73           O  
ATOM   2605  CB  VAL A 173      -7.227  99.360  24.324  1.00  0.73           C  
ATOM   2606  CG1 VAL A 173      -6.639  97.957  24.425  1.00  0.73           C  
ATOM   2607  CG2 VAL A 173      -7.564  99.674  22.881  1.00  0.73           C  
ATOM   2608  H   VAL A 173      -8.489 101.596  25.553  1.00  0.73           H  
ATOM   2609  HA  VAL A 173      -9.262  98.814  24.764  1.00  0.73           H  
ATOM   2610  HB  VAL A 173      -6.478 100.065  24.689  1.00  0.73           H  
ATOM   2611 1HG1 VAL A 173      -5.747  97.901  23.817  1.00  0.73           H  
ATOM   2612 2HG1 VAL A 173      -6.378  97.729  25.451  1.00  0.73           H  
ATOM   2613 3HG1 VAL A 173      -7.362  97.226  24.070  1.00  0.73           H  
ATOM   2614 1HG2 VAL A 173      -6.669  99.599  22.272  1.00  0.73           H  
ATOM   2615 2HG2 VAL A 173      -8.308  98.963  22.523  1.00  0.73           H  
ATOM   2616 3HG2 VAL A 173      -7.965 100.674  22.806  1.00  0.73           H  
ATOM   2617  N   LYS A 174      -8.607  97.845  26.952  1.00  0.71           N  
ATOM   2618  CA  LYS A 174      -8.288  97.322  28.269  1.00  0.71           C  
ATOM   2619  C   LYS A 174      -7.183  96.301  28.071  1.00  0.71           C  
ATOM   2620  O   LYS A 174      -7.207  95.579  27.076  1.00  0.71           O  
ATOM   2621  CB  LYS A 174      -9.525  96.690  28.905  1.00  0.71           C  
ATOM   2622  CG  LYS A 174     -10.649  97.689  29.187  1.00  0.71           C  
ATOM   2623  CD  LYS A 174     -11.846  97.020  29.849  1.00  0.71           C  
ATOM   2624  CE  LYS A 174     -12.960  98.024  30.124  1.00  0.71           C  
ATOM   2625  NZ  LYS A 174     -14.140  97.383  30.764  1.00  0.71           N  
ATOM   2626  H   LYS A 174      -9.066  97.257  26.271  1.00  0.71           H  
ATOM   2627  HA  LYS A 174      -7.913  98.123  28.908  1.00  0.71           H  
ATOM   2628 1HB  LYS A 174      -9.918  95.912  28.252  1.00  0.71           H  
ATOM   2629 2HB  LYS A 174      -9.250  96.217  29.848  1.00  0.71           H  
ATOM   2630 1HG  LYS A 174     -10.275  98.477  29.843  1.00  0.71           H  
ATOM   2631 2HG  LYS A 174     -10.974  98.148  28.252  1.00  0.71           H  
ATOM   2632 1HD  LYS A 174     -12.230  96.234  29.197  1.00  0.71           H  
ATOM   2633 2HD  LYS A 174     -11.537  96.566  30.791  1.00  0.71           H  
ATOM   2634 1HE  LYS A 174     -12.581  98.805  30.782  1.00  0.71           H  
ATOM   2635 2HE  LYS A 174     -13.271  98.477  29.182  1.00  0.71           H  
ATOM   2636 1HZ  LYS A 174     -14.854  98.080  30.929  1.00  0.71           H  
ATOM   2637 2HZ  LYS A 174     -14.506  96.665  30.155  1.00  0.71           H  
ATOM   2638 3HZ  LYS A 174     -13.864  96.971  31.644  1.00  0.71           H  
ATOM   2639  N   LEU A 175      -6.260  96.144  29.023  1.00  0.69           N  
ATOM   2640  CA  LEU A 175      -5.245  95.112  28.799  1.00  0.69           C  
ATOM   2641  C   LEU A 175      -5.824  93.718  28.671  1.00  0.69           C  
ATOM   2642  O   LEU A 175      -5.262  92.883  27.970  1.00  0.69           O  
ATOM   2643  CB  LEU A 175      -4.159  95.051  29.876  1.00  0.69           C  
ATOM   2644  CG  LEU A 175      -3.117  96.108  29.920  1.00  0.69           C  
ATOM   2645  CD1 LEU A 175      -2.259  95.844  31.115  1.00  0.69           C  
ATOM   2646  CD2 LEU A 175      -2.271  96.010  28.660  1.00  0.69           C  
ATOM   2647  H   LEU A 175      -6.243  96.729  29.848  1.00  0.69           H  
ATOM   2648  HA  LEU A 175      -4.744  95.347  27.858  1.00  0.69           H  
ATOM   2649 1HB  LEU A 175      -4.637  95.026  30.857  1.00  0.69           H  
ATOM   2650 2HB  LEU A 175      -3.621  94.123  29.742  1.00  0.69           H  
ATOM   2651  HG  LEU A 175      -3.567  97.098  30.009  1.00  0.69           H  
ATOM   2652 1HD1 LEU A 175      -1.491  96.559  31.168  1.00  0.69           H  
ATOM   2653 2HD1 LEU A 175      -2.847  95.881  32.018  1.00  0.69           H  
ATOM   2654 3HD1 LEU A 175      -1.824  94.863  31.008  1.00  0.69           H  
ATOM   2655 1HD2 LEU A 175      -1.481  96.744  28.687  1.00  0.69           H  
ATOM   2656 2HD2 LEU A 175      -1.832  95.017  28.598  1.00  0.69           H  
ATOM   2657 3HD2 LEU A 175      -2.896  96.181  27.798  1.00  0.69           H  
ATOM   2658  N   SER A 176      -6.928  93.422  29.351  1.00  0.69           N  
ATOM   2659  CA  SER A 176      -7.466  92.071  29.246  1.00  0.69           C  
ATOM   2660  C   SER A 176      -7.887  91.742  27.807  1.00  0.69           C  
ATOM   2661  O   SER A 176      -7.847  90.584  27.397  1.00  0.69           O  
ATOM   2662  CB  SER A 176      -8.632  91.889  30.198  1.00  0.69           C  
ATOM   2663  OG  SER A 176      -9.714  92.688  29.824  1.00  0.69           O  
ATOM   2664  H   SER A 176      -7.383  94.120  29.919  1.00  0.69           H  
ATOM   2665  HA  SER A 176      -6.692  91.364  29.533  1.00  0.69           H  
ATOM   2666 1HB  SER A 176      -8.934  90.841  30.202  1.00  0.69           H  
ATOM   2667 2HB  SER A 176      -8.321  92.142  31.210  1.00  0.69           H  
ATOM   2668  HG  SER A 176      -9.873  92.494  28.894  1.00  0.69           H  
ATOM   2669  N   GLY A 177      -8.182  92.764  26.991  1.00  0.69           N  
ATOM   2670  CA  GLY A 177      -8.599  92.543  25.611  1.00  0.69           C  
ATOM   2671  C   GLY A 177      -7.392  92.328  24.701  1.00  0.69           C  
ATOM   2672  O   GLY A 177      -7.533  92.034  23.511  1.00  0.69           O  
ATOM   2673  H   GLY A 177      -8.105  93.724  27.317  1.00  0.69           H  
ATOM   2674 1HA  GLY A 177      -9.262  91.680  25.560  1.00  0.69           H  
ATOM   2675 2HA  GLY A 177      -9.164  93.407  25.266  1.00  0.69           H  
ATOM   2676  N   MET A 178      -6.202  92.482  25.273  1.00  0.71           N  
ATOM   2677  CA  MET A 178      -4.950  92.327  24.578  1.00  0.71           C  
ATOM   2678  C   MET A 178      -4.255  91.075  25.092  1.00  0.71           C  
ATOM   2679  O   MET A 178      -3.182  90.724  24.607  1.00  0.71           O  
ATOM   2680  CB  MET A 178      -4.046  93.535  24.869  1.00  0.71           C  
ATOM   2681  CG  MET A 178      -4.544  94.885  24.406  1.00  0.71           C  
ATOM   2682  SD  MET A 178      -3.426  96.233  24.915  1.00  0.71           S  
ATOM   2683  CE  MET A 178      -1.969  95.887  23.958  1.00  0.71           C  
ATOM   2684  H   MET A 178      -6.140  92.714  26.260  1.00  0.71           H  
ATOM   2685  HA  MET A 178      -5.130  92.221  23.509  1.00  0.71           H  
ATOM   2686 1HB  MET A 178      -3.875  93.601  25.941  1.00  0.71           H  
ATOM   2687 2HB  MET A 178      -3.081  93.377  24.398  1.00  0.71           H  
ATOM   2688 1HG  MET A 178      -4.645  94.898  23.323  1.00  0.71           H  
ATOM   2689 2HG  MET A 178      -5.525  95.069  24.849  1.00  0.71           H  
ATOM   2690 1HE  MET A 178      -1.218  96.639  24.163  1.00  0.71           H  
ATOM   2691 2HE  MET A 178      -1.585  94.904  24.220  1.00  0.71           H  
ATOM   2692 3HE  MET A 178      -2.216  95.909  22.896  1.00  0.71           H  
ATOM   2693  N   ALA A 179      -4.870  90.378  26.058  1.00  0.72           N  
ATOM   2694  CA  ALA A 179      -4.203  89.261  26.717  1.00  0.72           C  
ATOM   2695  C   ALA A 179      -3.788  88.161  25.750  1.00  0.72           C  
ATOM   2696  O   ALA A 179      -2.711  87.576  25.895  1.00  0.72           O  
ATOM   2697  CB  ALA A 179      -5.121  88.686  27.784  1.00  0.72           C  
ATOM   2698  H   ALA A 179      -5.799  90.643  26.387  1.00  0.72           H  
ATOM   2699  HA  ALA A 179      -3.304  89.647  27.195  1.00  0.72           H  
ATOM   2700 1HB  ALA A 179      -4.611  87.880  28.311  1.00  0.72           H  
ATOM   2701 2HB  ALA A 179      -5.393  89.462  28.489  1.00  0.72           H  
ATOM   2702 3HB  ALA A 179      -6.024  88.303  27.315  1.00  0.72           H  
ATOM   2703  N   LYS A 180      -4.619  87.890  24.740  1.00  0.73           N  
ATOM   2704  CA  LYS A 180      -4.305  86.845  23.773  1.00  0.73           C  
ATOM   2705  C   LYS A 180      -3.132  87.257  22.882  1.00  0.73           C  
ATOM   2706  O   LYS A 180      -2.262  86.448  22.544  1.00  0.73           O  
ATOM   2707  CB  LYS A 180      -5.536  86.540  22.918  1.00  0.73           C  
ATOM   2708  CG  LYS A 180      -6.671  85.855  23.655  1.00  0.73           C  
ATOM   2709  CD  LYS A 180      -7.854  85.618  22.724  1.00  0.73           C  
ATOM   2710  CE  LYS A 180      -9.009  84.932  23.440  1.00  0.73           C  
ATOM   2711  NZ  LYS A 180     -10.179  84.746  22.538  1.00  0.73           N  
ATOM   2712  H   LYS A 180      -5.483  88.409  24.660  1.00  0.73           H  
ATOM   2713  HA  LYS A 180      -4.017  85.944  24.316  1.00  0.73           H  
ATOM   2714 1HB  LYS A 180      -5.919  87.464  22.482  1.00  0.73           H  
ATOM   2715 2HB  LYS A 180      -5.248  85.888  22.098  1.00  0.73           H  
ATOM   2716 1HG  LYS A 180      -6.325  84.898  24.047  1.00  0.73           H  
ATOM   2717 2HG  LYS A 180      -6.989  86.479  24.492  1.00  0.73           H  
ATOM   2718 1HD  LYS A 180      -8.201  86.574  22.328  1.00  0.73           H  
ATOM   2719 2HD  LYS A 180      -7.539  84.996  21.886  1.00  0.73           H  
ATOM   2720 1HE  LYS A 180      -8.679  83.957  23.796  1.00  0.73           H  
ATOM   2721 2HE  LYS A 180      -9.314  85.537  24.294  1.00  0.73           H  
ATOM   2722 1HZ  LYS A 180     -10.925  84.287  23.042  1.00  0.73           H  
ATOM   2723 2HZ  LYS A 180     -10.498  85.647  22.210  1.00  0.73           H  
ATOM   2724 3HZ  LYS A 180      -9.907  84.178  21.747  1.00  0.73           H  
ATOM   2725  N   LEU A 181      -3.110  88.534  22.497  1.00  0.73           N  
ATOM   2726  CA  LEU A 181      -2.056  89.065  21.639  1.00  0.73           C  
ATOM   2727  C   LEU A 181      -0.741  89.054  22.375  1.00  0.73           C  
ATOM   2728  O   LEU A 181       0.290  88.622  21.844  1.00  0.73           O  
ATOM   2729  CB  LEU A 181      -2.391  90.490  21.173  1.00  0.73           C  
ATOM   2730  CG  LEU A 181      -1.372  91.134  20.186  1.00  0.73           C  
ATOM   2731  CD1 LEU A 181      -2.092  92.153  19.312  1.00  0.73           C  
ATOM   2732  CD2 LEU A 181      -0.232  91.818  20.995  1.00  0.73           C  
ATOM   2733  H   LEU A 181      -3.834  89.158  22.826  1.00  0.73           H  
ATOM   2734  HA  LEU A 181      -1.958  88.425  20.766  1.00  0.73           H  
ATOM   2735 1HB  LEU A 181      -3.365  90.477  20.690  1.00  0.73           H  
ATOM   2736 2HB  LEU A 181      -2.455  91.136  22.054  1.00  0.73           H  
ATOM   2737  HG  LEU A 181      -0.950  90.366  19.538  1.00  0.73           H  
ATOM   2738 1HD1 LEU A 181      -1.382  92.601  18.617  1.00  0.73           H  
ATOM   2739 2HD1 LEU A 181      -2.885  91.659  18.751  1.00  0.73           H  
ATOM   2740 3HD1 LEU A 181      -2.524  92.929  19.944  1.00  0.73           H  
ATOM   2741 1HD2 LEU A 181       0.482  92.273  20.307  1.00  0.73           H  
ATOM   2742 2HD2 LEU A 181      -0.652  92.589  21.644  1.00  0.73           H  
ATOM   2743 3HD2 LEU A 181       0.281  91.082  21.601  1.00  0.73           H  
ATOM   2744  N   LEU A 182      -0.780  89.567  23.601  1.00  0.73           N  
ATOM   2745  CA  LEU A 182       0.397  89.705  24.425  1.00  0.73           C  
ATOM   2746  C   LEU A 182       0.981  88.338  24.765  1.00  0.73           C  
ATOM   2747  O   LEU A 182       2.198  88.147  24.695  1.00  0.73           O  
ATOM   2748  CB  LEU A 182      -0.014  90.446  25.695  1.00  0.73           C  
ATOM   2749  CG  LEU A 182      -0.439  91.927  25.521  1.00  0.73           C  
ATOM   2750  CD1 LEU A 182      -1.062  92.426  26.817  1.00  0.73           C  
ATOM   2751  CD2 LEU A 182       0.725  92.739  25.162  1.00  0.73           C  
ATOM   2752  H   LEU A 182      -1.671  89.891  23.972  1.00  0.73           H  
ATOM   2753  HA  LEU A 182       1.135  90.284  23.881  1.00  0.73           H  
ATOM   2754 1HB  LEU A 182      -0.867  89.927  26.121  1.00  0.73           H  
ATOM   2755 2HB  LEU A 182       0.811  90.409  26.411  1.00  0.73           H  
ATOM   2756  HG  LEU A 182      -1.169  92.010  24.733  1.00  0.73           H  
ATOM   2757 1HD1 LEU A 182      -1.365  93.464  26.701  1.00  0.73           H  
ATOM   2758 2HD1 LEU A 182      -1.935  91.820  27.061  1.00  0.73           H  
ATOM   2759 3HD1 LEU A 182      -0.351  92.345  27.604  1.00  0.73           H  
ATOM   2760 1HD2 LEU A 182       0.420  93.770  25.050  1.00  0.73           H  
ATOM   2761 2HD2 LEU A 182       1.463  92.656  25.948  1.00  0.73           H  
ATOM   2762 3HD2 LEU A 182       1.137  92.374  24.224  1.00  0.73           H  
ATOM   2763  N   SER A 183       0.111  87.359  25.065  1.00  0.73           N  
ATOM   2764  CA  SER A 183       0.574  86.018  25.403  1.00  0.73           C  
ATOM   2765  C   SER A 183       1.205  85.331  24.200  1.00  0.73           C  
ATOM   2766  O   SER A 183       2.293  84.754  24.303  1.00  0.73           O  
ATOM   2767  CB  SER A 183      -0.594  85.168  25.877  1.00  0.73           C  
ATOM   2768  OG  SER A 183      -1.136  85.667  27.062  1.00  0.73           O  
ATOM   2769  H   SER A 183      -0.891  87.548  25.115  1.00  0.73           H  
ATOM   2770  HA  SER A 183       1.318  86.096  26.196  1.00  0.73           H  
ATOM   2771 1HB  SER A 183      -1.365  85.149  25.104  1.00  0.73           H  
ATOM   2772 2HB  SER A 183      -0.257  84.146  26.030  1.00  0.73           H  
ATOM   2773  HG  SER A 183      -1.623  86.481  26.794  1.00  0.73           H  
ATOM   2774  N   ARG A 184       0.538  85.414  23.043  1.00  0.72           N  
ATOM   2775  CA  ARG A 184       1.058  84.799  21.833  1.00  0.72           C  
ATOM   2776  C   ARG A 184       2.379  85.439  21.433  1.00  0.72           C  
ATOM   2777  O   ARG A 184       3.321  84.747  21.016  1.00  0.72           O  
ATOM   2778  CB  ARG A 184       0.042  84.886  20.702  1.00  0.72           C  
ATOM   2779  CG  ARG A 184       0.419  84.104  19.445  1.00  0.72           C  
ATOM   2780  CD  ARG A 184      -0.657  84.132  18.413  1.00  0.72           C  
ATOM   2781  NE  ARG A 184      -1.879  83.505  18.913  1.00  0.72           N  
ATOM   2782  CZ  ARG A 184      -2.084  82.176  19.000  1.00  0.72           C  
ATOM   2783  NH1 ARG A 184      -1.135  81.341  18.626  1.00  0.72           N  
ATOM   2784  NH2 ARG A 184      -3.225  81.719  19.473  1.00  0.72           N  
ATOM   2785  H   ARG A 184      -0.363  85.896  22.994  1.00  0.72           H  
ATOM   2786  HA  ARG A 184       1.237  83.745  22.036  1.00  0.72           H  
ATOM   2787 1HB  ARG A 184      -0.920  84.515  21.051  1.00  0.72           H  
ATOM   2788 2HB  ARG A 184      -0.102  85.934  20.423  1.00  0.72           H  
ATOM   2789 1HG  ARG A 184       1.320  84.525  19.012  1.00  0.72           H  
ATOM   2790 2HG  ARG A 184       0.604  83.065  19.712  1.00  0.72           H  
ATOM   2791 1HD  ARG A 184      -0.879  85.165  18.157  1.00  0.72           H  
ATOM   2792 2HD  ARG A 184      -0.337  83.600  17.514  1.00  0.72           H  
ATOM   2793  HE  ARG A 184      -2.628  84.112  19.212  1.00  0.72           H  
ATOM   2794 1HH1 ARG A 184      -0.262  81.703  18.273  1.00  0.72           H  
ATOM   2795 2HH1 ARG A 184      -1.265  80.343  18.704  1.00  0.72           H  
ATOM   2796 1HH2 ARG A 184      -3.949  82.367  19.765  1.00  0.72           H  
ATOM   2797 2HH2 ARG A 184      -3.384  80.729  19.545  1.00  0.72           H  
ATOM   2798  N   SER A 185       2.463  86.769  21.567  1.00  0.72           N  
ATOM   2799  CA  SER A 185       3.673  87.468  21.196  1.00  0.72           C  
ATOM   2800  C   SER A 185       4.801  87.037  22.092  1.00  0.72           C  
ATOM   2801  O   SER A 185       5.896  86.738  21.618  1.00  0.72           O  
ATOM   2802  CB  SER A 185       3.483  88.962  21.341  1.00  0.72           C  
ATOM   2803  OG  SER A 185       2.516  89.452  20.460  1.00  0.72           O  
ATOM   2804  H   SER A 185       1.666  87.313  21.902  1.00  0.72           H  
ATOM   2805  HA  SER A 185       3.930  87.222  20.171  1.00  0.72           H  
ATOM   2806 1HB  SER A 185       3.183  89.186  22.361  1.00  0.72           H  
ATOM   2807 2HB  SER A 185       4.430  89.463  21.161  1.00  0.72           H  
ATOM   2808  HG  SER A 185       1.654  89.158  20.839  1.00  0.72           H  
ATOM   2809  N   ALA A 186       4.533  86.953  23.393  1.00  0.72           N  
ATOM   2810  CA  ALA A 186       5.566  86.578  24.333  1.00  0.72           C  
ATOM   2811  C   ALA A 186       6.083  85.191  24.044  1.00  0.72           C  
ATOM   2812  O   ALA A 186       7.292  84.958  24.032  1.00  0.72           O  
ATOM   2813  CB  ALA A 186       5.020  86.636  25.731  1.00  0.72           C  
ATOM   2814  H   ALA A 186       3.610  87.202  23.748  1.00  0.72           H  
ATOM   2815  HA  ALA A 186       6.391  87.281  24.236  1.00  0.72           H  
ATOM   2816 1HB  ALA A 186       5.810  86.383  26.420  1.00  0.72           H  
ATOM   2817 2HB  ALA A 186       4.656  87.631  25.943  1.00  0.72           H  
ATOM   2818 3HB  ALA A 186       4.199  85.931  25.834  1.00  0.72           H  
ATOM   2819  N   ALA A 187       5.167  84.269  23.735  1.00  0.73           N  
ATOM   2820  CA  ALA A 187       5.568  82.912  23.428  1.00  0.73           C  
ATOM   2821  C   ALA A 187       6.446  82.877  22.183  1.00  0.73           C  
ATOM   2822  O   ALA A 187       7.486  82.217  22.169  1.00  0.73           O  
ATOM   2823  CB  ALA A 187       4.336  82.048  23.233  1.00  0.73           C  
ATOM   2824  H   ALA A 187       4.174  84.507  23.758  1.00  0.73           H  
ATOM   2825  HA  ALA A 187       6.151  82.530  24.266  1.00  0.73           H  
ATOM   2826 1HB  ALA A 187       4.639  81.023  23.022  1.00  0.73           H  
ATOM   2827 2HB  ALA A 187       3.728  82.074  24.137  1.00  0.73           H  
ATOM   2828 3HB  ALA A 187       3.755  82.437  22.397  1.00  0.73           H  
ATOM   2829  N   THR A 188       6.077  83.655  21.161  1.00  0.73           N  
ATOM   2830  CA  THR A 188       6.851  83.668  19.932  1.00  0.73           C  
ATOM   2831  C   THR A 188       8.236  84.235  20.197  1.00  0.73           C  
ATOM   2832  O   THR A 188       9.242  83.666  19.767  1.00  0.73           O  
ATOM   2833  CB  THR A 188       6.157  84.491  18.839  1.00  0.73           C  
ATOM   2834  OG1 THR A 188       4.867  83.927  18.553  1.00  0.73           O  
ATOM   2835  CG2 THR A 188       7.016  84.488  17.554  1.00  0.73           C  
ATOM   2836  H   THR A 188       5.216  84.201  21.218  1.00  0.73           H  
ATOM   2837  HA  THR A 188       6.963  82.643  19.580  1.00  0.73           H  
ATOM   2838  HB  THR A 188       6.022  85.505  19.192  1.00  0.73           H  
ATOM   2839  HG1 THR A 188       4.318  83.989  19.361  1.00  0.73           H  
ATOM   2840 1HG2 THR A 188       6.531  85.075  16.784  1.00  0.73           H  
ATOM   2841 2HG2 THR A 188       7.992  84.921  17.772  1.00  0.73           H  
ATOM   2842 3HG2 THR A 188       7.143  83.468  17.200  1.00  0.73           H  
ATOM   2843  N   VAL A 189       8.306  85.336  20.946  1.00  0.74           N  
ATOM   2844  CA  VAL A 189       9.593  85.948  21.224  1.00  0.74           C  
ATOM   2845  C   VAL A 189      10.475  84.976  22.004  1.00  0.74           C  
ATOM   2846  O   VAL A 189      11.632  84.765  21.633  1.00  0.74           O  
ATOM   2847  CB  VAL A 189       9.409  87.273  22.005  1.00  0.74           C  
ATOM   2848  CG1 VAL A 189      10.742  87.801  22.481  1.00  0.74           C  
ATOM   2849  CG2 VAL A 189       8.758  88.313  21.121  1.00  0.74           C  
ATOM   2850  H   VAL A 189       7.450  85.762  21.300  1.00  0.74           H  
ATOM   2851  HA  VAL A 189      10.079  86.174  20.275  1.00  0.74           H  
ATOM   2852  HB  VAL A 189       8.778  87.085  22.875  1.00  0.74           H  
ATOM   2853 1HG1 VAL A 189      10.594  88.726  23.035  1.00  0.74           H  
ATOM   2854 2HG1 VAL A 189      11.187  87.062  23.125  1.00  0.74           H  
ATOM   2855 3HG1 VAL A 189      11.394  87.990  21.630  1.00  0.74           H  
ATOM   2856 1HG2 VAL A 189       8.619  89.233  21.683  1.00  0.74           H  
ATOM   2857 2HG2 VAL A 189       9.390  88.507  20.256  1.00  0.74           H  
ATOM   2858 3HG2 VAL A 189       7.811  87.950  20.797  1.00  0.74           H  
ATOM   2859  N   ASP A 190       9.930  84.333  23.049  1.00  0.76           N  
ATOM   2860  CA  ASP A 190      10.730  83.371  23.802  1.00  0.76           C  
ATOM   2861  C   ASP A 190      11.216  82.216  22.928  1.00  0.76           C  
ATOM   2862  O   ASP A 190      12.379  81.816  23.035  1.00  0.76           O  
ATOM   2863  CB  ASP A 190       9.951  82.784  24.991  1.00  0.76           C  
ATOM   2864  CG  ASP A 190       9.756  83.702  26.255  1.00  0.76           C  
ATOM   2865  OD1 ASP A 190      10.427  84.730  26.403  1.00  0.76           O  
ATOM   2866  OD2 ASP A 190       8.957  83.325  27.099  1.00  0.76           O  
ATOM   2867  H   ASP A 190       8.964  84.518  23.321  1.00  0.76           H  
ATOM   2868  HA  ASP A 190      11.602  83.887  24.191  1.00  0.76           H  
ATOM   2869 1HB  ASP A 190       8.953  82.508  24.632  1.00  0.76           H  
ATOM   2870 2HB  ASP A 190      10.433  81.858  25.306  1.00  0.76           H  
ATOM   2871  N   ASP A 191      10.366  81.702  22.026  1.00  0.79           N  
ATOM   2872  CA  ASP A 191      10.811  80.602  21.176  1.00  0.79           C  
ATOM   2873  C   ASP A 191      11.954  81.015  20.258  1.00  0.79           C  
ATOM   2874  O   ASP A 191      12.958  80.291  20.141  1.00  0.79           O  
ATOM   2875  CB  ASP A 191       9.670  80.060  20.317  1.00  0.79           C  
ATOM   2876  CG  ASP A 191       8.624  79.214  21.078  1.00  0.79           C  
ATOM   2877  OD1 ASP A 191       8.869  78.869  22.207  1.00  0.79           O  
ATOM   2878  OD2 ASP A 191       7.640  78.797  20.465  1.00  0.79           O  
ATOM   2879  H   ASP A 191       9.407  82.047  21.956  1.00  0.79           H  
ATOM   2880  HA  ASP A 191      11.165  79.799  21.819  1.00  0.79           H  
ATOM   2881 1HB  ASP A 191       9.155  80.904  19.851  1.00  0.79           H  
ATOM   2882 2HB  ASP A 191      10.101  79.452  19.522  1.00  0.79           H  
ATOM   2883  N   VAL A 192      11.853  82.218  19.688  1.00  0.83           N  
ATOM   2884  CA  VAL A 192      12.886  82.710  18.790  1.00  0.83           C  
ATOM   2885  C   VAL A 192      14.207  82.856  19.529  1.00  0.83           C  
ATOM   2886  O   VAL A 192      15.262  82.450  19.021  1.00  0.83           O  
ATOM   2887  CB  VAL A 192      12.476  84.065  18.171  1.00  0.83           C  
ATOM   2888  CG1 VAL A 192      13.653  84.676  17.422  1.00  0.83           C  
ATOM   2889  CG2 VAL A 192      11.300  83.855  17.187  1.00  0.83           C  
ATOM   2890  H   VAL A 192      11.012  82.779  19.843  1.00  0.83           H  
ATOM   2891  HA  VAL A 192      13.009  81.986  17.985  1.00  0.83           H  
ATOM   2892  HB  VAL A 192      12.181  84.748  18.972  1.00  0.83           H  
ATOM   2893 1HG1 VAL A 192      13.366  85.622  17.007  1.00  0.83           H  
ATOM   2894 2HG1 VAL A 192      14.475  84.824  18.110  1.00  0.83           H  
ATOM   2895 3HG1 VAL A 192      13.956  84.018  16.625  1.00  0.83           H  
ATOM   2896 1HG2 VAL A 192      11.001  84.801  16.762  1.00  0.83           H  
ATOM   2897 2HG2 VAL A 192      11.609  83.180  16.390  1.00  0.83           H  
ATOM   2898 3HG2 VAL A 192      10.463  83.423  17.712  1.00  0.83           H  
ATOM   2899  N   LEU A 193      14.145  83.418  20.735  1.00  0.87           N  
ATOM   2900  CA  LEU A 193      15.319  83.612  21.570  1.00  0.87           C  
ATOM   2901  C   LEU A 193      15.938  82.275  21.985  1.00  0.87           C  
ATOM   2902  O   LEU A 193      17.161  82.125  21.999  1.00  0.87           O  
ATOM   2903  CB  LEU A 193      14.887  84.399  22.799  1.00  0.87           C  
ATOM   2904  CG  LEU A 193      14.473  85.842  22.529  1.00  0.87           C  
ATOM   2905  CD1 LEU A 193      13.834  86.349  23.705  1.00  0.87           C  
ATOM   2906  CD2 LEU A 193      15.668  86.673  22.228  1.00  0.87           C  
ATOM   2907  H   LEU A 193      13.238  83.736  21.087  1.00  0.87           H  
ATOM   2908  HA  LEU A 193      16.055  84.182  21.006  1.00  0.87           H  
ATOM   2909 1HB  LEU A 193      14.036  83.891  23.250  1.00  0.87           H  
ATOM   2910 2HB  LEU A 193      15.704  84.409  23.516  1.00  0.87           H  
ATOM   2911  HG  LEU A 193      13.782  85.883  21.694  1.00  0.87           H  
ATOM   2912 1HD1 LEU A 193      13.534  87.380  23.542  1.00  0.87           H  
ATOM   2913 2HD1 LEU A 193      12.965  85.750  23.939  1.00  0.87           H  
ATOM   2914 3HD1 LEU A 193      14.540  86.285  24.492  1.00  0.87           H  
ATOM   2915 1HD2 LEU A 193      15.359  87.705  22.051  1.00  0.87           H  
ATOM   2916 2HD2 LEU A 193      16.362  86.643  23.069  1.00  0.87           H  
ATOM   2917 3HD2 LEU A 193      16.141  86.284  21.359  1.00  0.87           H  
ATOM   2918  N   ALA A 194      15.082  81.290  22.300  1.00  0.90           N  
ATOM   2919  CA  ALA A 194      15.508  79.941  22.675  1.00  0.90           C  
ATOM   2920  C   ALA A 194      16.262  79.263  21.537  1.00  0.90           C  
ATOM   2921  O   ALA A 194      17.189  78.481  21.763  1.00  0.90           O  
ATOM   2922  CB  ALA A 194      14.308  79.090  23.060  1.00  0.90           C  
ATOM   2923  H   ALA A 194      14.082  81.486  22.303  1.00  0.90           H  
ATOM   2924  HA  ALA A 194      16.180  80.024  23.527  1.00  0.90           H  
ATOM   2925 1HB  ALA A 194      14.646  78.101  23.359  1.00  0.90           H  
ATOM   2926 2HB  ALA A 194      13.781  79.564  23.888  1.00  0.90           H  
ATOM   2927 3HB  ALA A 194      13.639  79.003  22.212  1.00  0.90           H  
ATOM   2928  N   GLY A 195      15.843  79.564  20.306  1.00  0.91           N  
ATOM   2929  CA  GLY A 195      16.422  78.988  19.102  1.00  0.91           C  
ATOM   2930  C   GLY A 195      15.493  77.968  18.449  1.00  0.91           C  
ATOM   2931  O   GLY A 195      15.907  77.221  17.559  1.00  0.91           O  
ATOM   2932  H   GLY A 195      15.057  80.205  20.204  1.00  0.91           H  
ATOM   2933 1HA  GLY A 195      16.633  79.791  18.396  1.00  0.91           H  
ATOM   2934 2HA  GLY A 195      17.374  78.520  19.345  1.00  0.91           H  
ATOM   2935  N   LYS A 196      14.249  77.903  18.914  1.00  0.89           N  
ATOM   2936  CA  LYS A 196      13.270  76.989  18.347  1.00  0.89           C  
ATOM   2937  C   LYS A 196      12.539  77.732  17.221  1.00  0.89           C  
ATOM   2938  O   LYS A 196      12.236  78.914  17.385  1.00  0.89           O  
ATOM   2939  CB  LYS A 196      12.284  76.501  19.418  1.00  0.89           C  
ATOM   2940  CG  LYS A 196      11.254  75.461  18.907  1.00  0.89           C  
ATOM   2941  CD  LYS A 196      10.358  74.929  20.024  1.00  0.89           C  
ATOM   2942  CE  LYS A 196       9.396  76.001  20.476  1.00  0.89           C  
ATOM   2943  NZ  LYS A 196       8.331  76.322  19.453  1.00  0.89           N  
ATOM   2944  H   LYS A 196      13.948  78.563  19.632  1.00  0.89           H  
ATOM   2945  HA  LYS A 196      13.795  76.124  17.965  1.00  0.89           H  
ATOM   2946 1HB  LYS A 196      12.834  76.056  20.246  1.00  0.89           H  
ATOM   2947 2HB  LYS A 196      11.729  77.358  19.815  1.00  0.89           H  
ATOM   2948 1HG  LYS A 196      10.622  75.925  18.143  1.00  0.89           H  
ATOM   2949 2HG  LYS A 196      11.779  74.624  18.463  1.00  0.89           H  
ATOM   2950 1HD  LYS A 196       9.786  74.074  19.659  1.00  0.89           H  
ATOM   2951 2HD  LYS A 196      10.965  74.611  20.870  1.00  0.89           H  
ATOM   2952 1HE  LYS A 196       8.914  75.699  21.404  1.00  0.89           H  
ATOM   2953 2HE  LYS A 196       9.985  76.890  20.664  1.00  0.89           H  
ATOM   2954 1HZ  LYS A 196       7.754  77.093  19.829  1.00  0.89           H  
ATOM   2955 2HZ  LYS A 196       8.765  76.636  18.584  1.00  0.89           H  
ATOM   2956 3HZ  LYS A 196       7.743  75.515  19.264  1.00  0.89           H  
ATOM   2957  N   PRO A 197      12.296  77.123  16.048  1.00  0.85           N  
ATOM   2958  CA  PRO A 197      11.540  77.740  14.984  1.00  0.85           C  
ATOM   2959  C   PRO A 197      10.205  78.193  15.522  1.00  0.85           C  
ATOM   2960  O   PRO A 197       9.558  77.486  16.302  1.00  0.85           O  
ATOM   2961  CB  PRO A 197      11.385  76.606  13.974  1.00  0.85           C  
ATOM   2962  CG  PRO A 197      12.615  75.743  14.204  1.00  0.85           C  
ATOM   2963  CD  PRO A 197      12.854  75.796  15.707  1.00  0.85           C  
ATOM   2964  HA  PRO A 197      12.109  78.582  14.569  1.00  0.85           H  
ATOM   2965 1HB  PRO A 197      10.445  76.068  14.152  1.00  0.85           H  
ATOM   2966 2HB  PRO A 197      11.332  77.016  12.953  1.00  0.85           H  
ATOM   2967 1HG  PRO A 197      12.426  74.719  13.840  1.00  0.85           H  
ATOM   2968 2HG  PRO A 197      13.468  76.131  13.629  1.00  0.85           H  
ATOM   2969 1HD  PRO A 197      12.319  74.990  16.212  1.00  0.85           H  
ATOM   2970 2HD  PRO A 197      13.944  75.761  15.872  1.00  0.85           H  
ATOM   2971  N   ALA A 198       9.783  79.364  15.086  1.00  0.80           N  
ATOM   2972  CA  ALA A 198       8.528  79.920  15.536  1.00  0.80           C  
ATOM   2973  C   ALA A 198       7.989  80.874  14.505  1.00  0.80           C  
ATOM   2974  O   ALA A 198       8.725  81.412  13.677  1.00  0.80           O  
ATOM   2975  CB  ALA A 198       8.706  80.629  16.870  1.00  0.80           C  
ATOM   2976  H   ALA A 198      10.353  79.892  14.443  1.00  0.80           H  
ATOM   2977  HA  ALA A 198       7.810  79.108  15.653  1.00  0.80           H  
ATOM   2978 1HB  ALA A 198       7.754  81.028  17.213  1.00  0.80           H  
ATOM   2979 2HB  ALA A 198       9.075  79.913  17.582  1.00  0.80           H  
ATOM   2980 3HB  ALA A 198       9.420  81.439  16.765  1.00  0.80           H  
ATOM   2981  N   ALA A 199       6.697  81.087  14.569  1.00  0.75           N  
ATOM   2982  CA  ALA A 199       6.045  82.065  13.738  1.00  0.75           C  
ATOM   2983  C   ALA A 199       4.817  82.538  14.471  1.00  0.75           C  
ATOM   2984  O   ALA A 199       4.103  81.754  15.097  1.00  0.75           O  
ATOM   2985  CB  ALA A 199       5.708  81.480  12.379  1.00  0.75           C  
ATOM   2986  H   ALA A 199       6.146  80.581  15.249  1.00  0.75           H  
ATOM   2987  HA  ALA A 199       6.702  82.917  13.604  1.00  0.75           H  
ATOM   2988 1HB  ALA A 199       5.212  82.229  11.768  1.00  0.75           H  
ATOM   2989 2HB  ALA A 199       6.624  81.161  11.889  1.00  0.75           H  
ATOM   2990 3HB  ALA A 199       5.065  80.628  12.505  1.00  0.75           H  
ATOM   2991  N   PHE A 200       4.573  83.823  14.401  1.00  0.71           N  
ATOM   2992  CA  PHE A 200       3.416  84.396  15.044  1.00  0.71           C  
ATOM   2993  C   PHE A 200       2.228  84.340  14.132  1.00  0.71           C  
ATOM   2994  O   PHE A 200       2.112  85.148  13.215  1.00  0.71           O  
ATOM   2995  CB  PHE A 200       3.681  85.844  15.384  1.00  0.71           C  
ATOM   2996  CG  PHE A 200       2.601  86.514  16.141  1.00  0.71           C  
ATOM   2997  CD1 PHE A 200       2.678  86.668  17.492  1.00  0.71           C  
ATOM   2998  CD2 PHE A 200       1.502  87.010  15.491  1.00  0.71           C  
ATOM   2999  CE1 PHE A 200       1.683  87.333  18.167  1.00  0.71           C  
ATOM   3000  CE2 PHE A 200       0.512  87.664  16.176  1.00  0.71           C  
ATOM   3001  CZ  PHE A 200       0.623  87.830  17.517  1.00  0.71           C  
ATOM   3002  H   PHE A 200       5.198  84.425  13.878  1.00  0.71           H  
ATOM   3003  HA  PHE A 200       3.201  83.836  15.955  1.00  0.71           H  
ATOM   3004 1HB  PHE A 200       4.593  85.926  15.958  1.00  0.71           H  
ATOM   3005 2HB  PHE A 200       3.831  86.397  14.464  1.00  0.71           H  
ATOM   3006  HD1 PHE A 200       3.545  86.271  18.023  1.00  0.71           H  
ATOM   3007  HD2 PHE A 200       1.429  86.878  14.421  1.00  0.71           H  
ATOM   3008  HE1 PHE A 200       1.740  87.469  19.217  1.00  0.71           H  
ATOM   3009  HE2 PHE A 200      -0.351  88.053  15.652  1.00  0.71           H  
ATOM   3010  HZ  PHE A 200      -0.128  88.357  18.073  1.00  0.71           H  
ATOM   3011  N   SER A 201       1.323  83.425  14.390  1.00  0.69           N  
ATOM   3012  CA  SER A 201       0.170  83.347  13.529  1.00  0.69           C  
ATOM   3013  C   SER A 201      -0.774  84.480  13.889  1.00  0.69           C  
ATOM   3014  O   SER A 201      -1.032  84.718  15.069  1.00  0.69           O  
ATOM   3015  CB  SER A 201      -0.524  82.022  13.691  1.00  0.69           C  
ATOM   3016  OG  SER A 201      -1.685  81.986  12.898  1.00  0.69           O  
ATOM   3017  H   SER A 201       1.461  82.774  15.151  1.00  0.69           H  
ATOM   3018  HA  SER A 201       0.485  83.466  12.490  1.00  0.69           H  
ATOM   3019 1HB  SER A 201       0.148  81.225  13.402  1.00  0.69           H  
ATOM   3020 2HB  SER A 201      -0.771  81.874  14.729  1.00  0.69           H  
ATOM   3021  HG  SER A 201      -1.373  82.228  11.987  1.00  0.69           H  
ATOM   3022  N   TRP A 202      -1.298  85.167  12.885  1.00  0.69           N  
ATOM   3023  CA  TRP A 202      -2.263  86.217  13.129  1.00  0.69           C  
ATOM   3024  C   TRP A 202      -3.628  85.565  13.023  1.00  0.69           C  
ATOM   3025  O   TRP A 202      -4.557  85.878  13.765  1.00  0.69           O  
ATOM   3026  CB  TRP A 202      -2.037  87.337  12.112  1.00  0.69           C  
ATOM   3027  CG  TRP A 202      -0.736  88.060  12.368  1.00  0.69           C  
ATOM   3028  CD1 TRP A 202       0.475  87.712  11.870  1.00  0.69           C  
ATOM   3029  CD2 TRP A 202      -0.514  89.261  13.153  1.00  0.69           C  
ATOM   3030  NE1 TRP A 202       1.446  88.586  12.320  1.00  0.69           N  
ATOM   3031  CE2 TRP A 202       0.859  89.539  13.096  1.00  0.69           C  
ATOM   3032  CE3 TRP A 202      -1.354  90.107  13.894  1.00  0.69           C  
ATOM   3033  CZ2 TRP A 202       1.419  90.621  13.753  1.00  0.69           C  
ATOM   3034  CZ3 TRP A 202      -0.790  91.195  14.549  1.00  0.69           C  
ATOM   3035  CH2 TRP A 202       0.558  91.442  14.481  1.00  0.69           C  
ATOM   3036  H   TRP A 202      -1.066  84.924  11.924  1.00  0.69           H  
ATOM   3037  HA  TRP A 202      -2.130  86.612  14.136  1.00  0.69           H  
ATOM   3038 1HB  TRP A 202      -2.005  86.912  11.105  1.00  0.69           H  
ATOM   3039 2HB  TRP A 202      -2.859  88.050  12.150  1.00  0.69           H  
ATOM   3040  HD1 TRP A 202       0.651  86.850  11.229  1.00  0.69           H  
ATOM   3041  HE1 TRP A 202       2.452  88.538  12.112  1.00  0.69           H  
ATOM   3042  HE3 TRP A 202      -2.425  89.914  13.954  1.00  0.69           H  
ATOM   3043  HZ2 TRP A 202       2.488  90.835  13.710  1.00  0.69           H  
ATOM   3044  HZ3 TRP A 202      -1.447  91.850  15.123  1.00  0.69           H  
ATOM   3045  HH2 TRP A 202       0.956  92.300  15.010  1.00  0.69           H  
ATOM   3046  N   ARG A 203      -3.719  84.549  12.171  1.00  0.73           N  
ATOM   3047  CA  ARG A 203      -4.990  83.860  11.999  1.00  0.73           C  
ATOM   3048  C   ARG A 203      -5.415  83.147  13.281  1.00  0.73           C  
ATOM   3049  O   ARG A 203      -6.581  83.219  13.672  1.00  0.73           O  
ATOM   3050  CB  ARG A 203      -4.909  82.862  10.856  1.00  0.73           C  
ATOM   3051  CG  ARG A 203      -4.748  83.498   9.498  1.00  0.73           C  
ATOM   3052  CD  ARG A 203      -5.934  84.311   9.144  1.00  0.73           C  
ATOM   3053  NE  ARG A 203      -5.806  84.880   7.841  1.00  0.73           N  
ATOM   3054  CZ  ARG A 203      -6.569  85.857   7.352  1.00  0.73           C  
ATOM   3055  NH1 ARG A 203      -7.549  86.401   8.031  1.00  0.73           N  
ATOM   3056  NH2 ARG A 203      -6.305  86.265   6.170  1.00  0.73           N  
ATOM   3057  H   ARG A 203      -2.912  84.311  11.588  1.00  0.73           H  
ATOM   3058  HA  ARG A 203      -5.750  84.601  11.747  1.00  0.73           H  
ATOM   3059 1HB  ARG A 203      -4.054  82.200  11.012  1.00  0.73           H  
ATOM   3060 2HB  ARG A 203      -5.808  82.246  10.841  1.00  0.73           H  
ATOM   3061 1HG  ARG A 203      -3.879  84.154   9.504  1.00  0.73           H  
ATOM   3062 2HG  ARG A 203      -4.612  82.726   8.739  1.00  0.73           H  
ATOM   3063 1HD  ARG A 203      -6.827  83.686   9.156  1.00  0.73           H  
ATOM   3064 2HD  ARG A 203      -6.054  85.125   9.862  1.00  0.73           H  
ATOM   3065  HE  ARG A 203      -5.068  84.525   7.211  1.00  0.73           H  
ATOM   3066 1HH1 ARG A 203      -7.789  86.095   8.981  1.00  0.73           H  
ATOM   3067 2HH1 ARG A 203      -8.096  87.137   7.627  1.00  0.73           H  
ATOM   3068 1HH2 ARG A 203      -5.522  85.808   5.684  1.00  0.73           H  
ATOM   3069 2HH2 ARG A 203      -6.842  87.010   5.762  1.00  0.73           H  
ATOM   3070  N   ALA A 204      -4.442  82.590  14.023  1.00  0.81           N  
ATOM   3071  CA  ALA A 204      -4.726  81.869  15.273  1.00  0.81           C  
ATOM   3072  C   ALA A 204      -4.970  82.817  16.447  1.00  0.81           C  
ATOM   3073  O   ALA A 204      -5.202  82.372  17.573  1.00  0.81           O  
ATOM   3074  CB  ALA A 204      -3.589  80.944  15.639  1.00  0.81           C  
ATOM   3075  H   ALA A 204      -3.484  82.580  13.669  1.00  0.81           H  
ATOM   3076  HA  ALA A 204      -5.625  81.273  15.116  1.00  0.81           H  
ATOM   3077 1HB  ALA A 204      -3.843  80.406  16.546  1.00  0.81           H  
ATOM   3078 2HB  ALA A 204      -3.413  80.237  14.830  1.00  0.81           H  
ATOM   3079 3HB  ALA A 204      -2.704  81.537  15.809  1.00  0.81           H  
ATOM   3080  N   LEU A 205      -4.862  84.115  16.201  1.00  0.96           N  
ATOM   3081  CA  LEU A 205      -5.092  85.134  17.199  1.00  0.96           C  
ATOM   3082  C   LEU A 205      -6.421  85.835  16.957  1.00  0.96           C  
ATOM   3083  O   LEU A 205      -7.218  86.032  17.878  1.00  0.96           O  
ATOM   3084  CB  LEU A 205      -3.977  86.180  17.153  1.00  0.96           C  
ATOM   3085  CG  LEU A 205      -4.156  87.334  18.100  1.00  0.96           C  
ATOM   3086  CD1 LEU A 205      -4.143  86.823  19.505  1.00  0.96           C  
ATOM   3087  CD2 LEU A 205      -3.070  88.328  17.874  1.00  0.96           C  
ATOM   3088  H   LEU A 205      -4.661  84.435  15.260  1.00  0.96           H  
ATOM   3089  HA  LEU A 205      -5.114  84.668  18.182  1.00  0.96           H  
ATOM   3090 1HB  LEU A 205      -3.038  85.701  17.371  1.00  0.96           H  
ATOM   3091 2HB  LEU A 205      -3.916  86.582  16.148  1.00  0.96           H  
ATOM   3092  HG  LEU A 205      -5.124  87.804  17.917  1.00  0.96           H  
ATOM   3093 1HD1 LEU A 205      -4.295  87.655  20.176  1.00  0.96           H  
ATOM   3094 2HD1 LEU A 205      -4.948  86.102  19.633  1.00  0.96           H  
ATOM   3095 3HD1 LEU A 205      -3.187  86.346  19.720  1.00  0.96           H  
ATOM   3096 1HD2 LEU A 205      -3.193  89.164  18.548  1.00  0.96           H  
ATOM   3097 2HD2 LEU A 205      -2.148  87.834  18.065  1.00  0.96           H  
ATOM   3098 3HD2 LEU A 205      -3.098  88.682  16.843  1.00  0.96           H  
ATOM   3099  N   VAL A 206      -6.621  86.235  15.706  1.00  1.17           N  
ATOM   3100  CA  VAL A 206      -7.753  87.037  15.283  1.00  1.17           C  
ATOM   3101  C   VAL A 206      -8.970  86.245  14.784  1.00  1.17           C  
ATOM   3102  O   VAL A 206     -10.099  86.529  15.186  1.00  1.17           O  
ATOM   3103  CB  VAL A 206      -7.275  87.977  14.158  1.00  1.17           C  
ATOM   3104  CG1 VAL A 206      -8.442  88.793  13.620  1.00  1.17           C  
ATOM   3105  CG2 VAL A 206      -6.144  88.866  14.695  1.00  1.17           C  
ATOM   3106  H   VAL A 206      -5.913  86.012  15.013  1.00  1.17           H  
ATOM   3107  HA  VAL A 206      -8.065  87.642  16.134  1.00  1.17           H  
ATOM   3108  HB  VAL A 206      -6.896  87.374  13.328  1.00  1.17           H  
ATOM   3109 1HG1 VAL A 206      -8.095  89.434  12.813  1.00  1.17           H  
ATOM   3110 2HG1 VAL A 206      -9.214  88.121  13.237  1.00  1.17           H  
ATOM   3111 3HG1 VAL A 206      -8.858  89.404  14.417  1.00  1.17           H  
ATOM   3112 1HG2 VAL A 206      -5.785  89.519  13.901  1.00  1.17           H  
ATOM   3113 2HG2 VAL A 206      -6.515  89.467  15.524  1.00  1.17           H  
ATOM   3114 3HG2 VAL A 206      -5.326  88.236  15.040  1.00  1.17           H  
ATOM   3115  N   ASP A 207      -8.745  85.295  13.870  1.00  1.48           N  
ATOM   3116  CA  ASP A 207      -9.808  84.541  13.204  1.00  1.48           C  
ATOM   3117  C   ASP A 207      -9.855  83.097  13.670  1.00  1.48           C  
ATOM   3118  O   ASP A 207     -10.356  82.219  12.971  1.00  1.48           O  
ATOM   3119  CB  ASP A 207      -9.591  84.576  11.696  1.00  1.48           C  
ATOM   3120  CG  ASP A 207      -9.716  85.978  11.135  1.00  1.48           C  
ATOM   3121  OD1 ASP A 207     -10.603  86.677  11.542  1.00  1.48           O  
ATOM   3122  OD2 ASP A 207      -8.920  86.352  10.301  1.00  1.48           O  
ATOM   3123  H   ASP A 207      -7.793  85.034  13.632  1.00  1.48           H  
ATOM   3124  HA  ASP A 207     -10.765  85.007  13.438  1.00  1.48           H  
ATOM   3125 1HB  ASP A 207      -8.593  84.188  11.473  1.00  1.48           H  
ATOM   3126 2HB  ASP A 207     -10.316  83.927  11.206  1.00  1.48           H  
ATOM   3127  N   ALA A 208      -9.284  82.852  14.827  1.00  1.84           N  
ATOM   3128  CA  ALA A 208      -9.145  81.515  15.370  1.00  1.84           C  
ATOM   3129  C   ALA A 208     -10.441  80.779  15.632  1.00  1.84           C  
ATOM   3130  O   ALA A 208     -11.433  81.349  16.088  1.00  1.84           O  
ATOM   3131  CB  ALA A 208      -8.404  81.583  16.685  1.00  1.84           C  
ATOM   3132  H   ALA A 208      -8.905  83.633  15.343  1.00  1.84           H  
ATOM   3133  HA  ALA A 208      -8.560  80.935  14.655  1.00  1.84           H  
ATOM   3134 1HB  ALA A 208      -8.239  80.578  17.071  1.00  1.84           H  
ATOM   3135 2HB  ALA A 208      -7.480  82.057  16.526  1.00  1.84           H  
ATOM   3136 3HB  ALA A 208      -8.983  82.159  17.398  1.00  1.84           H  
ATOM   3137  N   ASP A 209     -10.377  79.475  15.405  1.00  2.18           N  
ATOM   3138  CA  ASP A 209     -11.409  78.520  15.767  1.00  2.18           C  
ATOM   3139  C   ASP A 209     -10.641  77.265  16.147  1.00  2.18           C  
ATOM   3140  O   ASP A 209     -11.195  76.208  16.451  1.00  2.18           O  
ATOM   3141  CB  ASP A 209     -12.400  78.279  14.621  1.00  2.18           C  
ATOM   3142  CG  ASP A 209     -11.799  77.669  13.327  1.00  2.18           C  
ATOM   3143  OD1 ASP A 209     -10.636  77.351  13.293  1.00  2.18           O  
ATOM   3144  OD2 ASP A 209     -12.543  77.531  12.383  1.00  2.18           O  
ATOM   3145  H   ASP A 209      -9.531  79.100  14.993  1.00  2.18           H  
ATOM   3146  HA  ASP A 209     -11.954  78.880  16.640  1.00  2.18           H  
ATOM   3147 1HB  ASP A 209     -13.191  77.618  14.973  1.00  2.18           H  
ATOM   3148 2HB  ASP A 209     -12.871  79.230  14.359  1.00  2.18           H  
ATOM   3149  N   ALA A 210      -9.325  77.449  16.131  1.00  2.36           N  
ATOM   3150  CA  ALA A 210      -8.302  76.479  16.454  1.00  2.36           C  
ATOM   3151  C   ALA A 210      -6.999  77.241  16.593  1.00  2.36           C  
ATOM   3152  O   ALA A 210      -6.838  78.300  15.987  1.00  2.36           O  
ATOM   3153  CB  ALA A 210      -8.190  75.410  15.380  1.00  2.36           C  
ATOM   3154  H   ALA A 210      -9.010  78.362  15.856  1.00  2.36           H  
ATOM   3155  HA  ALA A 210      -8.541  76.015  17.411  1.00  2.36           H  
ATOM   3156 1HB  ALA A 210      -7.406  74.706  15.646  1.00  2.36           H  
ATOM   3157 2HB  ALA A 210      -9.141  74.881  15.291  1.00  2.36           H  
ATOM   3158 3HB  ALA A 210      -7.950  75.881  14.428  1.00  2.36           H  
ATOM   3159  N   ALA A 211      -6.048  76.688  17.319  1.00  2.28           N  
ATOM   3160  CA  ALA A 211      -4.729  77.300  17.396  1.00  2.28           C  
ATOM   3161  C   ALA A 211      -3.664  76.220  17.499  1.00  2.28           C  
ATOM   3162  O   ALA A 211      -2.846  76.221  18.417  1.00  2.28           O  
ATOM   3163  CB  ALA A 211      -4.659  78.253  18.573  1.00  2.28           C  
ATOM   3164  H   ALA A 211      -6.227  75.830  17.821  1.00  2.28           H  
ATOM   3165  HA  ALA A 211      -4.551  77.856  16.476  1.00  2.28           H  
ATOM   3166 1HB  ALA A 211      -3.673  78.711  18.602  1.00  2.28           H  
ATOM   3167 2HB  ALA A 211      -5.420  79.031  18.457  1.00  2.28           H  
ATOM   3168 3HB  ALA A 211      -4.834  77.707  19.496  1.00  2.28           H  
ATOM   3169  N   ARG A 212      -3.704  75.279  16.564  1.00  1.98           N  
ATOM   3170  CA  ARG A 212      -2.768  74.160  16.544  1.00  1.98           C  
ATOM   3171  C   ARG A 212      -1.372  74.621  16.142  1.00  1.98           C  
ATOM   3172  O   ARG A 212      -1.228  75.429  15.225  1.00  1.98           O  
ATOM   3173  CB  ARG A 212      -3.240  73.098  15.560  1.00  1.98           C  
ATOM   3174  CG  ARG A 212      -4.527  72.375  15.935  1.00  1.98           C  
ATOM   3175  CD  ARG A 212      -4.902  71.385  14.887  1.00  1.98           C  
ATOM   3176  NE  ARG A 212      -6.139  70.673  15.191  1.00  1.98           N  
ATOM   3177  CZ  ARG A 212      -6.715  69.775  14.359  1.00  1.98           C  
ATOM   3178  NH1 ARG A 212      -6.177  69.496  13.210  1.00  1.98           N  
ATOM   3179  NH2 ARG A 212      -7.831  69.154  14.669  1.00  1.98           N  
ATOM   3180  H   ARG A 212      -4.403  75.349  15.839  1.00  1.98           H  
ATOM   3181  HA  ARG A 212      -2.721  73.726  17.543  1.00  1.98           H  
ATOM   3182 1HB  ARG A 212      -3.396  73.558  14.585  1.00  1.98           H  
ATOM   3183 2HB  ARG A 212      -2.462  72.346  15.437  1.00  1.98           H  
ATOM   3184 1HG  ARG A 212      -4.388  71.848  16.879  1.00  1.98           H  
ATOM   3185 2HG  ARG A 212      -5.336  73.099  16.037  1.00  1.98           H  
ATOM   3186 1HD  ARG A 212      -5.036  71.906  13.939  1.00  1.98           H  
ATOM   3187 2HD  ARG A 212      -4.103  70.651  14.784  1.00  1.98           H  
ATOM   3188  HE  ARG A 212      -6.593  70.860  16.074  1.00  1.98           H  
ATOM   3189 1HH1 ARG A 212      -5.323  69.938  12.917  1.00  1.98           H  
ATOM   3190 2HH1 ARG A 212      -6.660  68.808  12.617  1.00  1.98           H  
ATOM   3191 1HH2 ARG A 212      -8.298  69.332  15.546  1.00  1.98           H  
ATOM   3192 2HH2 ARG A 212      -8.209  68.483  13.978  1.00  1.98           H  
ATOM   3193  N   GLU A 213      -0.347  74.074  16.796  1.00  1.60           N  
ATOM   3194  CA  GLU A 213       1.037  74.403  16.458  1.00  1.60           C  
ATOM   3195  C   GLU A 213       1.507  73.859  15.086  1.00  1.60           C  
ATOM   3196  O   GLU A 213       1.940  74.653  14.252  1.00  1.60           O  
ATOM   3197  CB  GLU A 213       1.980  73.992  17.603  1.00  1.60           C  
ATOM   3198  CG  GLU A 213       3.457  74.299  17.348  1.00  1.60           C  
ATOM   3199  CD  GLU A 213       4.355  73.928  18.518  1.00  1.60           C  
ATOM   3200  OE1 GLU A 213       3.851  73.403  19.482  1.00  1.60           O  
ATOM   3201  OE2 GLU A 213       5.544  74.190  18.453  1.00  1.60           O  
ATOM   3202  H   GLU A 213      -0.535  73.432  17.552  1.00  1.60           H  
ATOM   3203  HA  GLU A 213       1.099  75.490  16.397  1.00  1.60           H  
ATOM   3204 1HB  GLU A 213       1.706  74.568  18.489  1.00  1.60           H  
ATOM   3205 2HB  GLU A 213       1.873  72.963  17.875  1.00  1.60           H  
ATOM   3206 1HG  GLU A 213       3.781  73.745  16.466  1.00  1.60           H  
ATOM   3207 2HG  GLU A 213       3.563  75.362  17.134  1.00  1.60           H  
ATOM   3208  N   PRO A 214       1.416  72.541  14.769  1.00  1.24           N  
ATOM   3209  CA  PRO A 214       1.855  71.973  13.502  1.00  1.24           C  
ATOM   3210  C   PRO A 214       0.824  72.253  12.435  1.00  1.24           C  
ATOM   3211  O   PRO A 214       0.074  71.365  12.027  1.00  1.24           O  
ATOM   3212  CB  PRO A 214       1.956  70.485  13.800  1.00  1.24           C  
ATOM   3213  CG  PRO A 214       0.876  70.248  14.833  1.00  1.24           C  
ATOM   3214  CD  PRO A 214       0.864  71.514  15.696  1.00  1.24           C  
ATOM   3215  HA  PRO A 214       2.830  72.402  13.224  1.00  1.24           H  
ATOM   3216 1HB  PRO A 214       1.812  69.907  12.869  1.00  1.24           H  
ATOM   3217 2HB  PRO A 214       2.964  70.245  14.171  1.00  1.24           H  
ATOM   3218 1HG  PRO A 214      -0.087  70.073  14.331  1.00  1.24           H  
ATOM   3219 2HG  PRO A 214       1.101  69.342  15.414  1.00  1.24           H  
ATOM   3220 1HD  PRO A 214      -0.161  71.706  15.976  1.00  1.24           H  
ATOM   3221 2HD  PRO A 214       1.519  71.344  16.544  1.00  1.24           H  
ATOM   3222  N   ALA A 215       0.734  73.511  12.059  1.00  0.98           N  
ATOM   3223  CA  ALA A 215      -0.264  73.968  11.118  1.00  0.98           C  
ATOM   3224  C   ALA A 215      -0.094  73.232   9.810  1.00  0.98           C  
ATOM   3225  O   ALA A 215       1.039  72.976   9.397  1.00  0.98           O  
ATOM   3226  CB  ALA A 215      -0.131  75.448  10.924  1.00  0.98           C  
ATOM   3227  H   ALA A 215       1.403  74.176  12.460  1.00  0.98           H  
ATOM   3228  HA  ALA A 215      -1.250  73.739  11.521  1.00  0.98           H  
ATOM   3229 1HB  ALA A 215      -0.890  75.774  10.235  1.00  0.98           H  
ATOM   3230 2HB  ALA A 215      -0.260  75.940  11.886  1.00  0.98           H  
ATOM   3231 3HB  ALA A 215       0.858  75.672  10.527  1.00  0.98           H  
ATOM   3232  N   ARG A 216      -1.204  72.896   9.142  1.00  0.81           N  
ATOM   3233  CA  ARG A 216      -1.089  72.154   7.890  1.00  0.81           C  
ATOM   3234  C   ARG A 216      -1.812  72.747   6.700  1.00  0.81           C  
ATOM   3235  O   ARG A 216      -2.854  73.396   6.824  1.00  0.81           O  
ATOM   3236  CB  ARG A 216      -1.577  70.710   8.048  1.00  0.81           C  
ATOM   3237  CG  ARG A 216      -0.739  69.891   8.961  1.00  0.81           C  
ATOM   3238  CD  ARG A 216      -1.144  68.455   9.081  1.00  0.81           C  
ATOM   3239  NE  ARG A 216      -0.167  67.717   9.910  1.00  0.81           N  
ATOM   3240  CZ  ARG A 216      -0.258  67.528  11.240  1.00  0.81           C  
ATOM   3241  NH1 ARG A 216      -1.300  67.951  11.915  1.00  0.81           N  
ATOM   3242  NH2 ARG A 216       0.729  66.910  11.854  1.00  0.81           N  
ATOM   3243  H   ARG A 216      -2.114  73.127   9.510  1.00  0.81           H  
ATOM   3244  HA  ARG A 216      -0.037  72.109   7.642  1.00  0.81           H  
ATOM   3245 1HB  ARG A 216      -2.598  70.699   8.420  1.00  0.81           H  
ATOM   3246 2HB  ARG A 216      -1.575  70.219   7.069  1.00  0.81           H  
ATOM   3247 1HG  ARG A 216       0.240  69.936   8.551  1.00  0.81           H  
ATOM   3248 2HG  ARG A 216      -0.737  70.326   9.949  1.00  0.81           H  
ATOM   3249 1HD  ARG A 216      -2.120  68.387   9.562  1.00  0.81           H  
ATOM   3250 2HD  ARG A 216      -1.194  67.996   8.107  1.00  0.81           H  
ATOM   3251  HE  ARG A 216       0.705  67.377   9.475  1.00  0.81           H  
ATOM   3252 1HH1 ARG A 216      -2.047  68.430  11.437  1.00  0.81           H  
ATOM   3253 2HH1 ARG A 216      -1.350  67.801  12.909  1.00  0.81           H  
ATOM   3254 1HH2 ARG A 216       1.542  66.611  11.298  1.00  0.81           H  
ATOM   3255 2HH2 ARG A 216       0.699  66.761  12.846  1.00  0.81           H  
ATOM   3256  N   ALA A 217      -1.261  72.428   5.535  1.00  0.72           N  
ATOM   3257  CA  ALA A 217      -1.819  72.744   4.233  1.00  0.72           C  
ATOM   3258  C   ALA A 217      -1.656  71.520   3.356  1.00  0.72           C  
ATOM   3259  O   ALA A 217      -0.804  70.667   3.608  1.00  0.72           O  
ATOM   3260  CB  ALA A 217      -1.144  73.945   3.617  1.00  0.72           C  
ATOM   3261  H   ALA A 217      -0.361  71.951   5.568  1.00  0.72           H  
ATOM   3262  HA  ALA A 217      -2.883  72.944   4.346  1.00  0.72           H  
ATOM   3263 1HB  ALA A 217      -1.583  74.151   2.642  1.00  0.72           H  
ATOM   3264 2HB  ALA A 217      -1.281  74.810   4.264  1.00  0.72           H  
ATOM   3265 3HB  ALA A 217      -0.089  73.745   3.509  1.00  0.72           H  
ATOM   3266  N   PHE A 218      -2.508  71.403   2.357  1.00  0.67           N  
ATOM   3267  CA  PHE A 218      -2.513  70.208   1.535  1.00  0.67           C  
ATOM   3268  C   PHE A 218      -2.503  70.444   0.045  1.00  0.67           C  
ATOM   3269  O   PHE A 218      -3.367  71.140  -0.493  1.00  0.67           O  
ATOM   3270  CB  PHE A 218      -3.753  69.414   1.871  1.00  0.67           C  
ATOM   3271  CG  PHE A 218      -3.816  69.003   3.278  1.00  0.67           C  
ATOM   3272  CD1 PHE A 218      -4.508  69.757   4.217  1.00  0.67           C  
ATOM   3273  CD2 PHE A 218      -3.154  67.906   3.690  1.00  0.67           C  
ATOM   3274  CE1 PHE A 218      -4.526  69.376   5.532  1.00  0.67           C  
ATOM   3275  CE2 PHE A 218      -3.169  67.538   4.963  1.00  0.67           C  
ATOM   3276  CZ  PHE A 218      -3.848  68.254   5.905  1.00  0.67           C  
ATOM   3277  H   PHE A 218      -3.165  72.143   2.176  1.00  0.67           H  
ATOM   3278  HA  PHE A 218      -1.631  69.617   1.783  1.00  0.67           H  
ATOM   3279 1HB  PHE A 218      -4.624  70.028   1.676  1.00  0.67           H  
ATOM   3280 2HB  PHE A 218      -3.830  68.578   1.240  1.00  0.67           H  
ATOM   3281  HD1 PHE A 218      -5.041  70.649   3.906  1.00  0.67           H  
ATOM   3282  HD2 PHE A 218      -2.588  67.323   2.973  1.00  0.67           H  
ATOM   3283  HE1 PHE A 218      -5.077  69.966   6.269  1.00  0.67           H  
ATOM   3284  HE2 PHE A 218      -2.631  66.675   5.229  1.00  0.67           H  
ATOM   3285  HZ  PHE A 218      -3.841  67.934   6.940  1.00  0.67           H  
ATOM   3286  N   VAL A 219      -1.557  69.777  -0.626  1.00  0.66           N  
ATOM   3287  CA  VAL A 219      -1.399  69.822  -2.081  1.00  0.66           C  
ATOM   3288  C   VAL A 219      -1.465  68.412  -2.664  1.00  0.66           C  
ATOM   3289  O   VAL A 219      -0.789  67.511  -2.184  1.00  0.66           O  
ATOM   3290  CB  VAL A 219      -0.051  70.472  -2.469  1.00  0.66           C  
ATOM   3291  CG1 VAL A 219       0.119  70.475  -3.978  1.00  0.66           C  
ATOM   3292  CG2 VAL A 219       0.018  71.894  -1.936  1.00  0.66           C  
ATOM   3293  H   VAL A 219      -0.897  69.209  -0.088  1.00  0.66           H  
ATOM   3294  HA  VAL A 219      -2.201  70.409  -2.509  1.00  0.66           H  
ATOM   3295  HB  VAL A 219       0.761  69.888  -2.046  1.00  0.66           H  
ATOM   3296 1HG1 VAL A 219       1.074  70.929  -4.226  1.00  0.66           H  
ATOM   3297 2HG1 VAL A 219       0.094  69.455  -4.360  1.00  0.66           H  
ATOM   3298 3HG1 VAL A 219      -0.688  71.054  -4.428  1.00  0.66           H  
ATOM   3299 1HG2 VAL A 219       0.977  72.343  -2.208  1.00  0.66           H  
ATOM   3300 2HG2 VAL A 219      -0.793  72.490  -2.363  1.00  0.66           H  
ATOM   3301 3HG2 VAL A 219      -0.075  71.879  -0.851  1.00  0.66           H  
ATOM   3302  N   THR A 220      -2.268  68.208  -3.693  1.00  0.68           N  
ATOM   3303  CA  THR A 220      -2.368  66.893  -4.306  1.00  0.68           C  
ATOM   3304  C   THR A 220      -1.844  66.859  -5.719  1.00  0.68           C  
ATOM   3305  O   THR A 220      -2.001  67.822  -6.471  1.00  0.68           O  
ATOM   3306  CB  THR A 220      -3.825  66.430  -4.335  1.00  0.68           C  
ATOM   3307  OG1 THR A 220      -4.615  67.407  -5.040  1.00  0.68           O  
ATOM   3308  CG2 THR A 220      -4.335  66.227  -2.964  1.00  0.68           C  
ATOM   3309  H   THR A 220      -2.825  68.967  -4.058  1.00  0.68           H  
ATOM   3310  HA  THR A 220      -1.789  66.195  -3.714  1.00  0.68           H  
ATOM   3311  HB  THR A 220      -3.887  65.501  -4.869  1.00  0.68           H  
ATOM   3312  HG1 THR A 220      -4.389  68.309  -4.716  1.00  0.68           H  
ATOM   3313 1HG2 THR A 220      -5.369  65.896  -2.999  1.00  0.68           H  
ATOM   3314 2HG2 THR A 220      -3.730  65.473  -2.484  1.00  0.68           H  
ATOM   3315 3HG2 THR A 220      -4.264  67.153  -2.418  1.00  0.68           H  
ATOM   3316  N   VAL A 221      -1.256  65.719  -6.084  1.00  0.72           N  
ATOM   3317  CA  VAL A 221      -0.758  65.502  -7.435  1.00  0.72           C  
ATOM   3318  C   VAL A 221      -1.267  64.231  -8.087  1.00  0.72           C  
ATOM   3319  O   VAL A 221      -1.170  63.131  -7.533  1.00  0.72           O  
ATOM   3320  CB  VAL A 221       0.769  65.468  -7.443  1.00  0.72           C  
ATOM   3321  CG1 VAL A 221       1.272  65.188  -8.809  1.00  0.72           C  
ATOM   3322  CG2 VAL A 221       1.310  66.768  -6.997  1.00  0.72           C  
ATOM   3323  H   VAL A 221      -1.146  64.990  -5.379  1.00  0.72           H  
ATOM   3324  HA  VAL A 221      -1.081  66.340  -8.055  1.00  0.72           H  
ATOM   3325  HB  VAL A 221       1.105  64.671  -6.803  1.00  0.72           H  
ATOM   3326 1HG1 VAL A 221       2.358  65.161  -8.793  1.00  0.72           H  
ATOM   3327 2HG1 VAL A 221       0.903  64.232  -9.131  1.00  0.72           H  
ATOM   3328 3HG1 VAL A 221       0.927  65.962  -9.496  1.00  0.72           H  
ATOM   3329 1HG2 VAL A 221       2.388  66.714  -7.022  1.00  0.72           H  
ATOM   3330 2HG2 VAL A 221       0.967  67.547  -7.673  1.00  0.72           H  
ATOM   3331 3HG2 VAL A 221       0.982  66.990  -5.984  1.00  0.72           H  
ATOM   3332  N   GLN A 222      -1.799  64.394  -9.283  1.00  0.79           N  
ATOM   3333  CA  GLN A 222      -2.315  63.303 -10.080  1.00  0.79           C  
ATOM   3334  C   GLN A 222      -1.186  62.693 -10.933  1.00  0.79           C  
ATOM   3335  O   GLN A 222      -0.135  63.317 -11.088  1.00  0.79           O  
ATOM   3336  CB  GLN A 222      -3.484  63.857 -10.889  1.00  0.79           C  
ATOM   3337  CG  GLN A 222      -4.592  64.308  -9.957  1.00  0.79           C  
ATOM   3338  CD  GLN A 222      -5.855  64.763 -10.613  1.00  0.79           C  
ATOM   3339  OE1 GLN A 222      -5.991  64.799 -11.845  1.00  0.79           O  
ATOM   3340  NE2 GLN A 222      -6.826  65.082  -9.755  1.00  0.79           N  
ATOM   3341  H   GLN A 222      -1.884  65.344  -9.656  1.00  0.79           H  
ATOM   3342  HA  GLN A 222      -2.696  62.543  -9.399  1.00  0.79           H  
ATOM   3343 1HB  GLN A 222      -3.151  64.736 -11.433  1.00  0.79           H  
ATOM   3344 2HB  GLN A 222      -3.867  63.156 -11.610  1.00  0.79           H  
ATOM   3345 1HG  GLN A 222      -4.839  63.479  -9.300  1.00  0.79           H  
ATOM   3346 2HG  GLN A 222      -4.213  65.145  -9.364  1.00  0.79           H  
ATOM   3347 1HE2 GLN A 222      -7.771  65.356 -10.069  1.00  0.79           H  
ATOM   3348 2HE2 GLN A 222      -6.665  65.029  -8.770  1.00  0.79           H  
ATOM   3349  N   PRO A 223      -1.317  61.448 -11.411  1.00  0.90           N  
ATOM   3350  CA  PRO A 223      -0.372  60.763 -12.285  1.00  0.90           C  
ATOM   3351  C   PRO A 223      -0.396  61.297 -13.701  1.00  0.90           C  
ATOM   3352  O   PRO A 223      -1.367  61.930 -14.120  1.00  0.90           O  
ATOM   3353  CB  PRO A 223      -0.882  59.331 -12.288  1.00  0.90           C  
ATOM   3354  CG  PRO A 223      -2.373  59.479 -12.053  1.00  0.90           C  
ATOM   3355  CD  PRO A 223      -2.486  60.607 -11.045  1.00  0.90           C  
ATOM   3356  HA  PRO A 223       0.639  60.825 -11.856  1.00  0.90           H  
ATOM   3357 1HB  PRO A 223      -0.648  58.853 -13.261  1.00  0.90           H  
ATOM   3358 2HB  PRO A 223      -0.375  58.736 -11.511  1.00  0.90           H  
ATOM   3359 1HG  PRO A 223      -2.855  59.744 -13.006  1.00  0.90           H  
ATOM   3360 2HG  PRO A 223      -2.830  58.541 -11.747  1.00  0.90           H  
ATOM   3361 1HD  PRO A 223      -3.444  61.093 -11.178  1.00  0.90           H  
ATOM   3362 2HD  PRO A 223      -2.365  60.217 -10.026  1.00  0.90           H  
ATOM   3363  N   VAL A 224       0.655  61.008 -14.450  1.00  1.06           N  
ATOM   3364  CA  VAL A 224       0.670  61.333 -15.865  1.00  1.06           C  
ATOM   3365  C   VAL A 224      -0.230  60.381 -16.618  1.00  1.06           C  
ATOM   3366  O   VAL A 224      -0.534  59.281 -16.140  1.00  1.06           O  
ATOM   3367  CB  VAL A 224       2.077  61.234 -16.453  1.00  1.06           C  
ATOM   3368  CG1 VAL A 224       2.980  62.191 -15.780  1.00  1.06           C  
ATOM   3369  CG2 VAL A 224       2.576  59.797 -16.298  1.00  1.06           C  
ATOM   3370  H   VAL A 224       1.443  60.519 -14.045  1.00  1.06           H  
ATOM   3371  HA  VAL A 224       0.302  62.352 -15.995  1.00  1.06           H  
ATOM   3372  HB  VAL A 224       2.048  61.496 -17.511  1.00  1.06           H  
ATOM   3373 1HG1 VAL A 224       3.981  62.121 -16.211  1.00  1.06           H  
ATOM   3374 2HG1 VAL A 224       2.602  63.201 -15.918  1.00  1.06           H  
ATOM   3375 3HG1 VAL A 224       3.026  61.956 -14.722  1.00  1.06           H  
ATOM   3376 1HG2 VAL A 224       3.575  59.708 -16.727  1.00  1.06           H  
ATOM   3377 2HG2 VAL A 224       2.608  59.533 -15.238  1.00  1.06           H  
ATOM   3378 3HG2 VAL A 224       1.891  59.136 -16.825  1.00  1.06           H  
ATOM   3379  N   VAL A 225      -0.637  60.784 -17.804  1.00  1.30           N  
ATOM   3380  CA  VAL A 225      -1.480  59.936 -18.613  1.00  1.30           C  
ATOM   3381  C   VAL A 225      -0.750  58.640 -18.930  1.00  1.30           C  
ATOM   3382  O   VAL A 225       0.418  58.646 -19.318  1.00  1.30           O  
ATOM   3383  CB  VAL A 225      -1.885  60.677 -19.893  1.00  1.30           C  
ATOM   3384  CG1 VAL A 225      -2.645  59.753 -20.825  1.00  1.30           C  
ATOM   3385  CG2 VAL A 225      -2.733  61.878 -19.511  1.00  1.30           C  
ATOM   3386  H   VAL A 225      -0.364  61.693 -18.147  1.00  1.30           H  
ATOM   3387  HA  VAL A 225      -2.383  59.702 -18.048  1.00  1.30           H  
ATOM   3388  HB  VAL A 225      -0.989  61.010 -20.415  1.00  1.30           H  
ATOM   3389 1HG1 VAL A 225      -2.918  60.293 -21.730  1.00  1.30           H  
ATOM   3390 2HG1 VAL A 225      -2.018  58.918 -21.086  1.00  1.30           H  
ATOM   3391 3HG1 VAL A 225      -3.546  59.391 -20.334  1.00  1.30           H  
ATOM   3392 1HG2 VAL A 225      -3.017  62.424 -20.411  1.00  1.30           H  
ATOM   3393 2HG2 VAL A 225      -3.629  61.539 -18.992  1.00  1.30           H  
ATOM   3394 3HG2 VAL A 225      -2.160  62.534 -18.854  1.00  1.30           H  
ATOM   3395  N   ASN A 226      -1.449  57.530 -18.695  1.00  1.63           N  
ATOM   3396  CA  ASN A 226      -0.972  56.154 -18.863  1.00  1.63           C  
ATOM   3397  C   ASN A 226       0.121  55.740 -17.870  1.00  1.63           C  
ATOM   3398  O   ASN A 226       0.680  54.650 -17.998  1.00  1.63           O  
ATOM   3399  CB  ASN A 226      -0.467  55.910 -20.279  1.00  1.63           C  
ATOM   3400  CG  ASN A 226      -1.527  56.106 -21.327  1.00  1.63           C  
ATOM   3401  OD1 ASN A 226      -2.701  55.779 -21.116  1.00  1.63           O  
ATOM   3402  ND2 ASN A 226      -1.133  56.632 -22.460  1.00  1.63           N  
ATOM   3403  H   ASN A 226      -2.396  57.652 -18.368  1.00  1.63           H  
ATOM   3404  HA  ASN A 226      -1.818  55.488 -18.690  1.00  1.63           H  
ATOM   3405 1HB  ASN A 226       0.382  56.546 -20.507  1.00  1.63           H  
ATOM   3406 2HB  ASN A 226      -0.111  54.883 -20.347  1.00  1.63           H  
ATOM   3407 1HD2 ASN A 226      -1.791  56.785 -23.198  1.00  1.63           H  
ATOM   3408 2HD2 ASN A 226      -0.172  56.880 -22.587  1.00  1.63           H  
ATOM   3409  N   TYR A 227       0.395  56.574 -16.862  1.00  2.07           N  
ATOM   3410  CA  TYR A 227       1.377  56.270 -15.826  1.00  2.07           C  
ATOM   3411  C   TYR A 227       2.664  55.694 -16.408  1.00  2.07           C  
ATOM   3412  O   TYR A 227       3.114  54.625 -15.992  1.00  2.07           O  
ATOM   3413  CB  TYR A 227       0.779  55.304 -14.807  1.00  2.07           C  
ATOM   3414  CG  TYR A 227       1.692  54.955 -13.651  1.00  2.07           C  
ATOM   3415  CD1 TYR A 227       1.850  55.844 -12.602  1.00  2.07           C  
ATOM   3416  CD2 TYR A 227       2.351  53.738 -13.632  1.00  2.07           C  
ATOM   3417  CE1 TYR A 227       2.665  55.517 -11.539  1.00  2.07           C  
ATOM   3418  CE2 TYR A 227       3.168  53.412 -12.567  1.00  2.07           C  
ATOM   3419  CZ  TYR A 227       3.328  54.299 -11.524  1.00  2.07           C  
ATOM   3420  OH  TYR A 227       4.149  53.975 -10.467  1.00  2.07           O  
ATOM   3421  H   TYR A 227      -0.090  57.468 -16.799  1.00  2.07           H  
ATOM   3422  HA  TYR A 227       1.625  57.196 -15.309  1.00  2.07           H  
ATOM   3423 1HB  TYR A 227      -0.133  55.741 -14.392  1.00  2.07           H  
ATOM   3424 2HB  TYR A 227       0.497  54.378 -15.306  1.00  2.07           H  
ATOM   3425  HD1 TYR A 227       1.326  56.802 -12.615  1.00  2.07           H  
ATOM   3426  HD2 TYR A 227       2.223  53.038 -14.456  1.00  2.07           H  
ATOM   3427  HE1 TYR A 227       2.786  56.220 -10.716  1.00  2.07           H  
ATOM   3428  HE2 TYR A 227       3.689  52.454 -12.553  1.00  2.07           H  
ATOM   3429  HH  TYR A 227       4.439  53.064 -10.556  1.00  2.07           H  
ATOM   3430  N   GLY A 228       3.303  56.413 -17.338  1.00  2.59           N  
ATOM   3431  CA  GLY A 228       4.504  55.921 -18.030  1.00  2.59           C  
ATOM   3432  C   GLY A 228       5.775  55.958 -17.178  1.00  2.59           C  
ATOM   3433  O   GLY A 228       6.751  56.618 -17.525  1.00  2.59           O  
ATOM   3434  H   GLY A 228       2.900  57.298 -17.616  1.00  2.59           H  
ATOM   3435 1HA  GLY A 228       4.323  54.897 -18.360  1.00  2.59           H  
ATOM   3436 2HA  GLY A 228       4.657  56.512 -18.932  1.00  2.59           H  
ATOM   3437  N   ALA A 229       5.732  55.260 -16.048  1.00  3.11           N  
ATOM   3438  CA  ALA A 229       6.811  55.196 -15.069  1.00  3.11           C  
ATOM   3439  C   ALA A 229       8.097  54.601 -15.625  1.00  3.11           C  
ATOM   3440  O   ALA A 229       9.192  55.029 -15.250  1.00  3.11           O  
ATOM   3441  CB  ALA A 229       6.351  54.408 -13.863  1.00  3.11           C  
ATOM   3442  H   ALA A 229       4.873  54.754 -15.866  1.00  3.11           H  
ATOM   3443  HA  ALA A 229       7.034  56.206 -14.756  1.00  3.11           H  
ATOM   3444 1HB  ALA A 229       7.136  54.400 -13.111  1.00  3.11           H  
ATOM   3445 2HB  ALA A 229       5.464  54.883 -13.461  1.00  3.11           H  
ATOM   3446 3HB  ALA A 229       6.120  53.389 -14.159  1.00  3.11           H  
ATOM   3447  N   LEU A 230       7.981  53.626 -16.526  1.00  3.46           N  
ATOM   3448  CA  LEU A 230       9.167  52.957 -17.041  1.00  3.46           C  
ATOM   3449  C   LEU A 230      10.106  52.705 -15.861  1.00  3.46           C  
ATOM   3450  O   LEU A 230       9.673  52.192 -14.825  1.00  3.46           O  
ATOM   3451  CB  LEU A 230       9.845  53.883 -18.059  1.00  3.46           C  
ATOM   3452  CG  LEU A 230       8.974  54.352 -19.206  1.00  3.46           C  
ATOM   3453  CD1 LEU A 230       9.762  55.346 -20.032  1.00  3.46           C  
ATOM   3454  CD2 LEU A 230       8.534  53.163 -20.028  1.00  3.46           C  
ATOM   3455  H   LEU A 230       7.063  53.336 -16.828  1.00  3.46           H  
ATOM   3456  HA  LEU A 230       8.887  52.009 -17.499  1.00  3.46           H  
ATOM   3457 1HB  LEU A 230      10.216  54.769 -17.554  1.00  3.46           H  
ATOM   3458 2HB  LEU A 230      10.683  53.353 -18.506  1.00  3.46           H  
ATOM   3459  HG  LEU A 230       8.097  54.862 -18.817  1.00  3.46           H  
ATOM   3460 1HD1 LEU A 230       9.146  55.706 -20.857  1.00  3.46           H  
ATOM   3461 2HD1 LEU A 230      10.053  56.189 -19.400  1.00  3.46           H  
ATOM   3462 3HD1 LEU A 230      10.654  54.864 -20.428  1.00  3.46           H  
ATOM   3463 1HD2 LEU A 230       7.907  53.503 -20.852  1.00  3.46           H  
ATOM   3464 2HD2 LEU A 230       9.410  52.650 -20.425  1.00  3.46           H  
ATOM   3465 3HD2 LEU A 230       7.968  52.478 -19.397  1.00  3.46           H  
ATOM   3466  N   LYS A 231      11.380  53.065 -16.020  1.00  3.48           N  
ATOM   3467  CA  LYS A 231      12.311  53.106 -14.904  1.00  3.48           C  
ATOM   3468  C   LYS A 231      12.756  54.554 -14.765  1.00  3.48           C  
ATOM   3469  O   LYS A 231      13.050  55.044 -13.677  1.00  3.48           O  
ATOM   3470  CB  LYS A 231      13.510  52.187 -15.135  1.00  3.48           C  
ATOM   3471  CG  LYS A 231      13.167  50.701 -15.277  1.00  3.48           C  
ATOM   3472  CD  LYS A 231      12.589  50.141 -13.975  1.00  3.48           C  
ATOM   3473  CE  LYS A 231      12.333  48.640 -14.071  1.00  3.48           C  
ATOM   3474  NZ  LYS A 231      11.741  48.094 -12.814  1.00  3.48           N  
ATOM   3475  H   LYS A 231      11.696  53.401 -16.910  1.00  3.48           H  
ATOM   3476  HA  LYS A 231      11.799  52.814 -13.987  1.00  3.48           H  
ATOM   3477 1HB  LYS A 231      14.037  52.497 -16.037  1.00  3.48           H  
ATOM   3478 2HB  LYS A 231      14.206  52.288 -14.302  1.00  3.48           H  
ATOM   3479 1HG  LYS A 231      12.437  50.569 -16.073  1.00  3.48           H  
ATOM   3480 2HG  LYS A 231      14.066  50.143 -15.535  1.00  3.48           H  
ATOM   3481 1HD  LYS A 231      13.286  50.329 -13.157  1.00  3.48           H  
ATOM   3482 2HD  LYS A 231      11.648  50.646 -13.749  1.00  3.48           H  
ATOM   3483 1HE  LYS A 231      11.648  48.450 -14.896  1.00  3.48           H  
ATOM   3484 2HE  LYS A 231      13.275  48.129 -14.269  1.00  3.48           H  
ATOM   3485 1HZ  LYS A 231      11.584  47.101 -12.916  1.00  3.48           H  
ATOM   3486 2HZ  LYS A 231      12.374  48.256 -12.043  1.00  3.48           H  
ATOM   3487 3HZ  LYS A 231      10.861  48.558 -12.631  1.00  3.48           H  
ATOM   3488  N   ALA A 232      12.824  55.219 -15.919  1.00  3.14           N  
ATOM   3489  CA  ALA A 232      13.271  56.606 -16.040  1.00  3.14           C  
ATOM   3490  C   ALA A 232      12.144  57.618 -15.848  1.00  3.14           C  
ATOM   3491  O   ALA A 232      12.389  58.814 -15.664  1.00  3.14           O  
ATOM   3492  CB  ALA A 232      13.887  56.823 -17.405  1.00  3.14           C  
ATOM   3493  H   ALA A 232      12.551  54.727 -16.753  1.00  3.14           H  
ATOM   3494  HA  ALA A 232      14.020  56.785 -15.269  1.00  3.14           H  
ATOM   3495 1HB  ALA A 232      14.250  57.848 -17.481  1.00  3.14           H  
ATOM   3496 2HB  ALA A 232      14.719  56.132 -17.544  1.00  3.14           H  
ATOM   3497 3HB  ALA A 232      13.133  56.645 -18.172  1.00  3.14           H  
ATOM   3498  N   GLY A 233      10.898  57.163 -15.924  1.00  2.56           N  
ATOM   3499  CA  GLY A 233       9.742  58.047 -15.877  1.00  2.56           C  
ATOM   3500  C   GLY A 233       9.421  58.411 -14.447  1.00  2.56           C  
ATOM   3501  O   GLY A 233       8.380  58.024 -13.910  1.00  2.56           O  
ATOM   3502  H   GLY A 233      10.704  56.169 -15.988  1.00  2.56           H  
ATOM   3503 1HA  GLY A 233       9.942  58.949 -16.455  1.00  2.56           H  
ATOM   3504 2HA  GLY A 233       8.886  57.552 -16.336  1.00  2.56           H  
ATOM   3505  N   GLU A 234      10.311  59.168 -13.815  1.00  1.96           N  
ATOM   3506  CA  GLU A 234      10.091  59.456 -12.413  1.00  1.96           C  
ATOM   3507  C   GLU A 234       8.698  60.017 -12.224  1.00  1.96           C  
ATOM   3508  O   GLU A 234       8.270  60.936 -12.925  1.00  1.96           O  
ATOM   3509  CB  GLU A 234      11.136  60.412 -11.841  1.00  1.96           C  
ATOM   3510  CG  GLU A 234      12.515  59.800 -11.658  1.00  1.96           C  
ATOM   3511  CD  GLU A 234      13.434  60.680 -10.843  1.00  1.96           C  
ATOM   3512  OE1 GLU A 234      12.952  61.645 -10.306  1.00  1.96           O  
ATOM   3513  OE2 GLU A 234      14.586  60.345 -10.682  1.00  1.96           O  
ATOM   3514  H   GLU A 234      11.147  59.458 -14.322  1.00  1.96           H  
ATOM   3515  HA  GLU A 234      10.155  58.521 -11.856  1.00  1.96           H  
ATOM   3516 1HB  GLU A 234      11.234  61.279 -12.496  1.00  1.96           H  
ATOM   3517 2HB  GLU A 234      10.798  60.776 -10.867  1.00  1.96           H  
ATOM   3518 1HG  GLU A 234      12.411  58.836 -11.162  1.00  1.96           H  
ATOM   3519 2HG  GLU A 234      12.955  59.625 -12.642  1.00  1.96           H  
ATOM   3520  N   GLN A 235       8.017  59.436 -11.250  1.00  1.47           N  
ATOM   3521  CA  GLN A 235       6.644  59.737 -10.904  1.00  1.47           C  
ATOM   3522  C   GLN A 235       6.497  60.762  -9.809  1.00  1.47           C  
ATOM   3523  O   GLN A 235       7.485  61.238  -9.228  1.00  1.47           O  
ATOM   3524  CB  GLN A 235       5.898  58.448 -10.553  1.00  1.47           C  
ATOM   3525  CG  GLN A 235       5.743  57.507 -11.719  1.00  1.47           C  
ATOM   3526  CD  GLN A 235       4.836  58.100 -12.839  1.00  1.47           C  
ATOM   3527  OE1 GLN A 235       3.652  58.429 -12.620  1.00  1.47           O  
ATOM   3528  NE2 GLN A 235       5.404  58.248 -14.024  1.00  1.47           N  
ATOM   3529  H   GLN A 235       8.480  58.699 -10.742  1.00  1.47           H  
ATOM   3530  HA  GLN A 235       6.168  60.150 -11.795  1.00  1.47           H  
ATOM   3531 1HB  GLN A 235       6.434  57.919  -9.766  1.00  1.47           H  
ATOM   3532 2HB  GLN A 235       4.905  58.669 -10.178  1.00  1.47           H  
ATOM   3533 1HG  GLN A 235       6.725  57.316 -12.145  1.00  1.47           H  
ATOM   3534 2HG  GLN A 235       5.313  56.578 -11.372  1.00  1.47           H  
ATOM   3535 1HE2 GLN A 235       4.891  58.627 -14.792  1.00  1.47           H  
ATOM   3536 2HE2 GLN A 235       6.393  58.004 -14.143  1.00  1.47           H  
ATOM   3537  N   ALA A 236       5.241  61.086  -9.545  1.00  1.13           N  
ATOM   3538  CA  ALA A 236       4.820  62.099  -8.607  1.00  1.13           C  
ATOM   3539  C   ALA A 236       5.385  61.938  -7.197  1.00  1.13           C  
ATOM   3540  O   ALA A 236       5.710  62.939  -6.568  1.00  1.13           O  
ATOM   3541  CB  ALA A 236       3.307  62.080  -8.573  1.00  1.13           C  
ATOM   3542  H   ALA A 236       4.520  60.617 -10.076  1.00  1.13           H  
ATOM   3543  HA  ALA A 236       5.149  63.059  -8.973  1.00  1.13           H  
ATOM   3544 1HB  ALA A 236       2.950  62.861  -7.902  1.00  1.13           H  
ATOM   3545 2HB  ALA A 236       2.915  62.256  -9.576  1.00  1.13           H  
ATOM   3546 3HB  ALA A 236       2.960  61.119  -8.223  1.00  1.13           H  
ATOM   3547  N   SER A 237       5.552  60.726  -6.673  1.00  0.92           N  
ATOM   3548  CA  SER A 237       6.084  60.684  -5.307  1.00  0.92           C  
ATOM   3549  C   SER A 237       7.528  61.197  -5.219  1.00  0.92           C  
ATOM   3550  O   SER A 237       7.965  61.754  -4.205  1.00  0.92           O  
ATOM   3551  CB  SER A 237       6.063  59.275  -4.766  1.00  0.92           C  
ATOM   3552  OG  SER A 237       6.969  58.464  -5.454  1.00  0.92           O  
ATOM   3553  H   SER A 237       5.307  59.886  -7.178  1.00  0.92           H  
ATOM   3554  HA  SER A 237       5.455  61.317  -4.691  1.00  0.92           H  
ATOM   3555 1HB  SER A 237       6.320  59.295  -3.706  1.00  0.92           H  
ATOM   3556 2HB  SER A 237       5.075  58.853  -4.851  1.00  0.92           H  
ATOM   3557  HG  SER A 237       7.816  58.915  -5.389  1.00  0.92           H  
ATOM   3558  N   ARG A 238       8.279  61.043  -6.307  1.00  0.80           N  
ATOM   3559  CA  ARG A 238       9.671  61.457  -6.302  1.00  0.80           C  
ATOM   3560  C   ARG A 238       9.738  62.904  -6.692  1.00  0.80           C  
ATOM   3561  O   ARG A 238      10.539  63.669  -6.152  1.00  0.80           O  
ATOM   3562  CB  ARG A 238      10.499  60.609  -7.254  1.00  0.80           C  
ATOM   3563  CG  ARG A 238      10.722  59.169  -6.808  1.00  0.80           C  
ATOM   3564  CD  ARG A 238      11.423  58.360  -7.851  1.00  0.80           C  
ATOM   3565  NE  ARG A 238      12.755  58.864  -8.162  1.00  0.80           N  
ATOM   3566  CZ  ARG A 238      13.886  58.581  -7.492  1.00  0.80           C  
ATOM   3567  NH1 ARG A 238      13.859  57.791  -6.436  1.00  0.80           N  
ATOM   3568  NH2 ARG A 238      15.032  59.102  -7.911  1.00  0.80           N  
ATOM   3569  H   ARG A 238       7.878  60.663  -7.160  1.00  0.80           H  
ATOM   3570  HA  ARG A 238      10.072  61.345  -5.296  1.00  0.80           H  
ATOM   3571 1HB  ARG A 238      10.003  60.575  -8.227  1.00  0.80           H  
ATOM   3572 2HB  ARG A 238      11.476  61.073  -7.409  1.00  0.80           H  
ATOM   3573 1HG  ARG A 238      11.325  59.158  -5.900  1.00  0.80           H  
ATOM   3574 2HG  ARG A 238       9.757  58.703  -6.610  1.00  0.80           H  
ATOM   3575 1HD  ARG A 238      11.520  57.332  -7.507  1.00  0.80           H  
ATOM   3576 2HD  ARG A 238      10.836  58.381  -8.770  1.00  0.80           H  
ATOM   3577  HE  ARG A 238      12.843  59.484  -8.965  1.00  0.80           H  
ATOM   3578 1HH1 ARG A 238      12.984  57.395  -6.124  1.00  0.80           H  
ATOM   3579 2HH1 ARG A 238      14.713  57.581  -5.941  1.00  0.80           H  
ATOM   3580 1HH2 ARG A 238      15.042  59.704  -8.756  1.00  0.80           H  
ATOM   3581 2HH2 ARG A 238      15.889  58.901  -7.426  1.00  0.80           H  
ATOM   3582  N   THR A 239       8.855  63.282  -7.609  1.00  0.73           N  
ATOM   3583  CA  THR A 239       8.811  64.627  -8.121  1.00  0.73           C  
ATOM   3584  C   THR A 239       8.432  65.589  -7.021  1.00  0.73           C  
ATOM   3585  O   THR A 239       9.045  66.645  -6.884  1.00  0.73           O  
ATOM   3586  CB  THR A 239       7.816  64.741  -9.267  1.00  0.73           C  
ATOM   3587  OG1 THR A 239       8.215  63.839 -10.322  1.00  0.73           O  
ATOM   3588  CG2 THR A 239       7.778  66.206  -9.765  1.00  0.73           C  
ATOM   3589  H   THR A 239       8.222  62.590  -8.006  1.00  0.73           H  
ATOM   3590  HA  THR A 239       9.799  64.895  -8.487  1.00  0.73           H  
ATOM   3591  HB  THR A 239       6.840  64.465  -8.921  1.00  0.73           H  
ATOM   3592  HG1 THR A 239       8.088  62.910 -10.012  1.00  0.73           H  
ATOM   3593 1HG2 THR A 239       7.084  66.319 -10.579  1.00  0.73           H  
ATOM   3594 2HG2 THR A 239       7.471  66.855  -8.944  1.00  0.73           H  
ATOM   3595 3HG2 THR A 239       8.764  66.509 -10.101  1.00  0.73           H  
ATOM   3596  N   ILE A 240       7.436  65.231  -6.213  1.00  0.70           N  
ATOM   3597  CA  ILE A 240       7.018  66.133  -5.161  1.00  0.70           C  
ATOM   3598  C   ILE A 240       8.130  66.291  -4.146  1.00  0.70           C  
ATOM   3599  O   ILE A 240       8.437  67.414  -3.739  1.00  0.70           O  
ATOM   3600  CB  ILE A 240       5.778  65.648  -4.425  1.00  0.70           C  
ATOM   3601  CG1 ILE A 240       4.553  65.613  -5.295  1.00  0.70           C  
ATOM   3602  CG2 ILE A 240       5.514  66.692  -3.340  1.00  0.70           C  
ATOM   3603  CD1 ILE A 240       3.442  64.818  -4.638  1.00  0.70           C  
ATOM   3604  H   ILE A 240       6.942  64.351  -6.353  1.00  0.70           H  
ATOM   3605  HA  ILE A 240       6.838  67.105  -5.579  1.00  0.70           H  
ATOM   3606  HB  ILE A 240       5.933  64.668  -4.013  1.00  0.70           H  
ATOM   3607 1HG1 ILE A 240       4.198  66.619  -5.454  1.00  0.70           H  
ATOM   3608 2HG1 ILE A 240       4.796  65.174  -6.259  1.00  0.70           H  
ATOM   3609 1HG2 ILE A 240       4.636  66.438  -2.792  1.00  0.70           H  
ATOM   3610 2HG2 ILE A 240       6.369  66.753  -2.664  1.00  0.70           H  
ATOM   3611 3HG2 ILE A 240       5.360  67.648  -3.816  1.00  0.70           H  
ATOM   3612 1HD1 ILE A 240       2.585  64.803  -5.252  1.00  0.70           H  
ATOM   3613 2HD1 ILE A 240       3.783  63.794  -4.480  1.00  0.70           H  
ATOM   3614 3HD1 ILE A 240       3.186  65.265  -3.693  1.00  0.70           H  
ATOM   3615  N   ARG A 241       8.757  65.186  -3.724  1.00  0.69           N  
ATOM   3616  CA  ARG A 241       9.851  65.332  -2.775  1.00  0.69           C  
ATOM   3617  C   ARG A 241      10.990  66.159  -3.374  1.00  0.69           C  
ATOM   3618  O   ARG A 241      11.507  67.064  -2.719  1.00  0.69           O  
ATOM   3619  CB  ARG A 241      10.349  63.957  -2.353  1.00  0.69           C  
ATOM   3620  CG  ARG A 241       9.375  63.214  -1.427  1.00  0.69           C  
ATOM   3621  CD  ARG A 241       9.756  61.789  -1.174  1.00  0.69           C  
ATOM   3622  NE  ARG A 241       8.829  61.119  -0.234  1.00  0.69           N  
ATOM   3623  CZ  ARG A 241       8.567  59.793  -0.206  1.00  0.69           C  
ATOM   3624  NH1 ARG A 241       9.118  58.972  -1.075  1.00  0.69           N  
ATOM   3625  NH2 ARG A 241       7.743  59.354   0.724  1.00  0.69           N  
ATOM   3626  H   ARG A 241       8.489  64.250  -4.045  1.00  0.69           H  
ATOM   3627  HA  ARG A 241       9.473  65.848  -1.892  1.00  0.69           H  
ATOM   3628 1HB  ARG A 241      10.493  63.340  -3.243  1.00  0.69           H  
ATOM   3629 2HB  ARG A 241      11.312  64.048  -1.850  1.00  0.69           H  
ATOM   3630 1HG  ARG A 241       9.305  63.730  -0.470  1.00  0.69           H  
ATOM   3631 2HG  ARG A 241       8.423  63.217  -1.899  1.00  0.69           H  
ATOM   3632 1HD  ARG A 241       9.732  61.244  -2.119  1.00  0.69           H  
ATOM   3633 2HD  ARG A 241      10.758  61.746  -0.752  1.00  0.69           H  
ATOM   3634  HE  ARG A 241       8.374  61.680   0.510  1.00  0.69           H  
ATOM   3635 1HH1 ARG A 241       9.745  59.330  -1.781  1.00  0.69           H  
ATOM   3636 2HH1 ARG A 241       8.909  57.984  -1.035  1.00  0.69           H  
ATOM   3637 1HH2 ARG A 241       7.350  60.044   1.368  1.00  0.69           H  
ATOM   3638 2HH2 ARG A 241       7.512  58.355   0.835  1.00  0.69           H  
ATOM   3639  N   ALA A 242      11.331  65.903  -4.643  1.00  0.68           N  
ATOM   3640  CA  ALA A 242      12.391  66.646  -5.316  1.00  0.68           C  
ATOM   3641  C   ALA A 242      12.053  68.128  -5.420  1.00  0.68           C  
ATOM   3642  O   ALA A 242      12.919  68.988  -5.226  1.00  0.68           O  
ATOM   3643  CB  ALA A 242      12.623  66.081  -6.708  1.00  0.68           C  
ATOM   3644  H   ALA A 242      10.874  65.153  -5.153  1.00  0.68           H  
ATOM   3645  HA  ALA A 242      13.302  66.543  -4.728  1.00  0.68           H  
ATOM   3646 1HB  ALA A 242      13.431  66.625  -7.190  1.00  0.68           H  
ATOM   3647 2HB  ALA A 242      12.885  65.025  -6.630  1.00  0.68           H  
ATOM   3648 3HB  ALA A 242      11.711  66.184  -7.294  1.00  0.68           H  
ATOM   3649  N   THR A 243      10.782  68.428  -5.694  1.00  0.69           N  
ATOM   3650  CA  THR A 243      10.327  69.795  -5.830  1.00  0.69           C  
ATOM   3651  C   THR A 243      10.479  70.494  -4.503  1.00  0.69           C  
ATOM   3652  O   THR A 243      11.037  71.587  -4.431  1.00  0.69           O  
ATOM   3653  CB  THR A 243       8.855  69.837  -6.283  1.00  0.69           C  
ATOM   3654  OG1 THR A 243       8.737  69.197  -7.557  1.00  0.69           O  
ATOM   3655  CG2 THR A 243       8.362  71.256  -6.377  1.00  0.69           C  
ATOM   3656  H   THR A 243      10.114  67.681  -5.853  1.00  0.69           H  
ATOM   3657  HA  THR A 243      10.944  70.304  -6.568  1.00  0.69           H  
ATOM   3658  HB  THR A 243       8.242  69.298  -5.562  1.00  0.69           H  
ATOM   3659  HG1 THR A 243       9.046  68.270  -7.457  1.00  0.69           H  
ATOM   3660 1HG2 THR A 243       7.326  71.257  -6.690  1.00  0.69           H  
ATOM   3661 2HG2 THR A 243       8.447  71.724  -5.407  1.00  0.69           H  
ATOM   3662 3HG2 THR A 243       8.962  71.802  -7.099  1.00  0.69           H  
ATOM   3663  N   ALA A 244      10.018  69.846  -3.439  1.00  0.71           N  
ATOM   3664  CA  ALA A 244      10.115  70.428  -2.116  1.00  0.71           C  
ATOM   3665  C   ALA A 244      11.579  70.680  -1.740  1.00  0.71           C  
ATOM   3666  O   ALA A 244      11.899  71.703  -1.141  1.00  0.71           O  
ATOM   3667  CB  ALA A 244       9.441  69.519  -1.117  1.00  0.71           C  
ATOM   3668  H   ALA A 244       9.572  68.935  -3.556  1.00  0.71           H  
ATOM   3669  HA  ALA A 244       9.598  71.387  -2.122  1.00  0.71           H  
ATOM   3670 1HB  ALA A 244       9.489  69.972  -0.124  1.00  0.71           H  
ATOM   3671 2HB  ALA A 244       8.399  69.374  -1.401  1.00  0.71           H  
ATOM   3672 3HB  ALA A 244       9.949  68.556  -1.106  1.00  0.71           H  
ATOM   3673  N   GLN A 245      12.484  69.772  -2.125  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      13.905  69.955  -1.835  1.00  0.75           C  
ATOM   3675  C   GLN A 245      14.482  71.154  -2.596  1.00  0.75           C  
ATOM   3676  O   GLN A 245      15.276  71.927  -2.054  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      14.673  68.681  -2.194  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      14.381  67.507  -1.277  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      14.987  66.203  -1.771  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      15.389  66.072  -2.933  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      15.055  65.219  -0.880  1.00  0.75           N  
ATOM   3682  H   GLN A 245      12.176  68.921  -2.596  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      14.015  70.144  -0.769  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      14.419  68.382  -3.207  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      15.742  68.880  -2.170  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      14.812  67.725  -0.302  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      13.314  67.383  -1.178  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      15.442  64.334  -1.140  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      14.719  65.364   0.051  1.00  0.75           H  
ATOM   3690  N   ALA A 246      14.077  71.313  -3.862  1.00  0.80           N  
ATOM   3691  CA  ALA A 246      14.499  72.448  -4.686  1.00  0.80           C  
ATOM   3692  C   ALA A 246      13.992  73.765  -4.087  1.00  0.80           C  
ATOM   3693  O   ALA A 246      14.669  74.803  -4.096  1.00  0.80           O  
ATOM   3694  CB  ALA A 246      13.980  72.282  -6.103  1.00  0.80           C  
ATOM   3695  H   ALA A 246      13.455  70.615  -4.272  1.00  0.80           H  
ATOM   3696  HA  ALA A 246      15.586  72.475  -4.699  1.00  0.80           H  
ATOM   3697 1HB  ALA A 246      14.312  73.117  -6.716  1.00  0.80           H  
ATOM   3698 2HB  ALA A 246      14.358  71.348  -6.518  1.00  0.80           H  
ATOM   3699 3HB  ALA A 246      12.891  72.255  -6.086  1.00  0.80           H  
ATOM   3700  N   LEU A 247      12.798  73.709  -3.517  1.00  0.86           N  
ATOM   3701  CA  LEU A 247      12.162  74.868  -2.930  1.00  0.86           C  
ATOM   3702  C   LEU A 247      12.682  75.199  -1.560  1.00  0.86           C  
ATOM   3703  O   LEU A 247      12.034  74.954  -0.545  1.00  0.86           O  
ATOM   3704  CB  LEU A 247      10.663  74.674  -2.835  1.00  0.86           C  
ATOM   3705  CG  LEU A 247       9.911  74.584  -4.144  1.00  0.86           C  
ATOM   3706  CD1 LEU A 247       8.526  74.185  -3.857  1.00  0.86           C  
ATOM   3707  CD2 LEU A 247       9.926  75.934  -4.825  1.00  0.86           C  
ATOM   3708  H   LEU A 247      12.281  72.830  -3.541  1.00  0.86           H  
ATOM   3709  HA  LEU A 247      12.355  75.719  -3.580  1.00  0.86           H  
ATOM   3710 1HB  LEU A 247      10.476  73.753  -2.282  1.00  0.86           H  
ATOM   3711 2HB  LEU A 247      10.238  75.499  -2.266  1.00  0.86           H  
ATOM   3712  HG  LEU A 247      10.367  73.850  -4.791  1.00  0.86           H  
ATOM   3713 1HD1 LEU A 247       7.980  74.127  -4.796  1.00  0.86           H  
ATOM   3714 2HD1 LEU A 247       8.521  73.214  -3.365  1.00  0.86           H  
ATOM   3715 3HD1 LEU A 247       8.063  74.921  -3.206  1.00  0.86           H  
ATOM   3716 1HD2 LEU A 247       9.368  75.872  -5.762  1.00  0.86           H  
ATOM   3717 2HD2 LEU A 247       9.461  76.674  -4.176  1.00  0.86           H  
ATOM   3718 3HD2 LEU A 247      10.955  76.226  -5.031  1.00  0.86           H  
ATOM   3719  N   LYS A 248      13.806  75.899  -1.551  1.00  0.93           N  
ATOM   3720  CA  LYS A 248      14.490  76.317  -0.327  1.00  0.93           C  
ATOM   3721  C   LYS A 248      13.594  77.228   0.521  1.00  0.93           C  
ATOM   3722  O   LYS A 248      13.815  77.403   1.718  1.00  0.93           O  
ATOM   3723  CB  LYS A 248      15.808  76.994  -0.664  1.00  0.93           C  
ATOM   3724  CG  LYS A 248      16.801  76.042  -1.314  1.00  0.93           C  
ATOM   3725  CD  LYS A 248      17.182  74.930  -0.343  1.00  0.93           C  
ATOM   3726  CE  LYS A 248      18.159  73.951  -0.950  1.00  0.93           C  
ATOM   3727  NZ  LYS A 248      18.516  72.870   0.010  1.00  0.93           N  
ATOM   3728  H   LYS A 248      14.251  76.029  -2.461  1.00  0.93           H  
ATOM   3729  HA  LYS A 248      14.711  75.425   0.264  1.00  0.93           H  
ATOM   3730 1HB  LYS A 248      15.634  77.830  -1.341  1.00  0.93           H  
ATOM   3731 2HB  LYS A 248      16.260  77.387   0.248  1.00  0.93           H  
ATOM   3732 1HG  LYS A 248      16.351  75.596  -2.205  1.00  0.93           H  
ATOM   3733 2HG  LYS A 248      17.697  76.584  -1.609  1.00  0.93           H  
ATOM   3734 1HD  LYS A 248      17.625  75.361   0.558  1.00  0.93           H  
ATOM   3735 2HD  LYS A 248      16.284  74.379  -0.051  1.00  0.93           H  
ATOM   3736 1HE  LYS A 248      17.698  73.500  -1.831  1.00  0.93           H  
ATOM   3737 2HE  LYS A 248      19.064  74.474  -1.250  1.00  0.93           H  
ATOM   3738 1HZ  LYS A 248      19.153  72.228  -0.426  1.00  0.93           H  
ATOM   3739 2HZ  LYS A 248      18.958  73.271   0.833  1.00  0.93           H  
ATOM   3740 3HZ  LYS A 248      17.670  72.376   0.283  1.00  0.93           H  
ATOM   3741  N   LEU A 249      12.525  77.734  -0.082  1.00  0.98           N  
ATOM   3742  CA  LEU A 249      11.558  78.558   0.606  1.00  0.98           C  
ATOM   3743  C   LEU A 249      10.988  77.782   1.788  1.00  0.98           C  
ATOM   3744  O   LEU A 249      10.667  78.369   2.819  1.00  0.98           O  
ATOM   3745  CB  LEU A 249      10.412  78.885  -0.342  1.00  0.98           C  
ATOM   3746  CG  LEU A 249      10.765  79.779  -1.512  1.00  0.98           C  
ATOM   3747  CD1 LEU A 249       9.574  79.862  -2.446  1.00  0.98           C  
ATOM   3748  CD2 LEU A 249      11.164  81.141  -0.988  1.00  0.98           C  
ATOM   3749  H   LEU A 249      12.394  77.539  -1.062  1.00  0.98           H  
ATOM   3750  HA  LEU A 249      12.042  79.466   0.959  1.00  0.98           H  
ATOM   3751 1HB  LEU A 249      10.015  77.950  -0.740  1.00  0.98           H  
ATOM   3752 2HB  LEU A 249       9.625  79.372   0.226  1.00  0.98           H  
ATOM   3753  HG  LEU A 249      11.600  79.348  -2.065  1.00  0.98           H  
ATOM   3754 1HD1 LEU A 249       9.821  80.498  -3.297  1.00  0.98           H  
ATOM   3755 2HD1 LEU A 249       9.331  78.866  -2.800  1.00  0.98           H  
ATOM   3756 3HD1 LEU A 249       8.721  80.282  -1.915  1.00  0.98           H  
ATOM   3757 1HD2 LEU A 249      11.424  81.791  -1.824  1.00  0.98           H  
ATOM   3758 2HD2 LEU A 249      10.333  81.577  -0.432  1.00  0.98           H  
ATOM   3759 3HD2 LEU A 249      12.021  81.033  -0.337  1.00  0.98           H  
ATOM   3760  N   ASP A 250      10.853  76.457   1.656  1.00  1.02           N  
ATOM   3761  CA  ASP A 250      10.322  75.676   2.758  1.00  1.02           C  
ATOM   3762  C   ASP A 250      11.247  75.794   3.967  1.00  1.02           C  
ATOM   3763  O   ASP A 250      10.782  75.851   5.109  1.00  1.02           O  
ATOM   3764  CB  ASP A 250      10.149  74.200   2.368  1.00  1.02           C  
ATOM   3765  CG  ASP A 250       8.969  73.952   1.396  1.00  1.02           C  
ATOM   3766  OD1 ASP A 250       8.163  74.839   1.218  1.00  1.02           O  
ATOM   3767  OD2 ASP A 250       8.875  72.862   0.876  1.00  1.02           O  
ATOM   3768  H   ASP A 250      11.161  75.985   0.803  1.00  1.02           H  
ATOM   3769  HA  ASP A 250       9.346  76.074   3.029  1.00  1.02           H  
ATOM   3770 1HB  ASP A 250      11.069  73.852   1.883  1.00  1.02           H  
ATOM   3771 2HB  ASP A 250      10.005  73.596   3.266  1.00  1.02           H  
ATOM   3772  N   GLU A 251      12.567  75.849   3.731  1.00  1.03           N  
ATOM   3773  CA  GLU A 251      13.516  75.916   4.832  1.00  1.03           C  
ATOM   3774  C   GLU A 251      13.355  77.255   5.527  1.00  1.03           C  
ATOM   3775  O   GLU A 251      13.396  77.343   6.755  1.00  1.03           O  
ATOM   3776  CB  GLU A 251      14.958  75.732   4.333  1.00  1.03           C  
ATOM   3777  CG  GLU A 251      15.266  74.332   3.781  1.00  1.03           C  
ATOM   3778  CD  GLU A 251      16.678  74.192   3.242  1.00  1.03           C  
ATOM   3779  OE1 GLU A 251      17.381  75.171   3.196  1.00  1.03           O  
ATOM   3780  OE2 GLU A 251      17.046  73.104   2.847  1.00  1.03           O  
ATOM   3781  H   GLU A 251      12.920  75.890   2.781  1.00  1.03           H  
ATOM   3782  HA  GLU A 251      13.286  75.124   5.545  1.00  1.03           H  
ATOM   3783 1HB  GLU A 251      15.177  76.456   3.556  1.00  1.03           H  
ATOM   3784 2HB  GLU A 251      15.648  75.924   5.153  1.00  1.03           H  
ATOM   3785 1HG  GLU A 251      15.113  73.599   4.572  1.00  1.03           H  
ATOM   3786 2HG  GLU A 251      14.557  74.119   2.980  1.00  1.03           H  
ATOM   3787  N   ARG A 252      13.112  78.296   4.723  1.00  1.00           N  
ATOM   3788  CA  ARG A 252      12.921  79.644   5.250  1.00  1.00           C  
ATOM   3789  C   ARG A 252      11.640  79.704   6.082  1.00  1.00           C  
ATOM   3790  O   ARG A 252      11.598  80.330   7.143  1.00  1.00           O  
ATOM   3791  CB  ARG A 252      12.828  80.661   4.120  1.00  1.00           C  
ATOM   3792  CG  ARG A 252      14.114  80.888   3.345  1.00  1.00           C  
ATOM   3793  CD  ARG A 252      13.921  81.893   2.267  1.00  1.00           C  
ATOM   3794  NE  ARG A 252      15.109  82.062   1.446  1.00  1.00           N  
ATOM   3795  CZ  ARG A 252      15.171  82.841   0.347  1.00  1.00           C  
ATOM   3796  NH1 ARG A 252      14.116  83.530  -0.031  1.00  1.00           N  
ATOM   3797  NH2 ARG A 252      16.292  82.916  -0.349  1.00  1.00           N  
ATOM   3798  H   ARG A 252      13.105  78.130   3.715  1.00  1.00           H  
ATOM   3799  HA  ARG A 252      13.769  79.894   5.887  1.00  1.00           H  
ATOM   3800 1HB  ARG A 252      12.069  80.351   3.413  1.00  1.00           H  
ATOM   3801 2HB  ARG A 252      12.514  81.620   4.528  1.00  1.00           H  
ATOM   3802 1HG  ARG A 252      14.895  81.235   4.019  1.00  1.00           H  
ATOM   3803 2HG  ARG A 252      14.418  79.943   2.884  1.00  1.00           H  
ATOM   3804 1HD  ARG A 252      13.107  81.582   1.630  1.00  1.00           H  
ATOM   3805 2HD  ARG A 252      13.678  82.856   2.713  1.00  1.00           H  
ATOM   3806  HE  ARG A 252      15.940  81.548   1.709  1.00  1.00           H  
ATOM   3807 1HH1 ARG A 252      13.265  83.486   0.511  1.00  1.00           H  
ATOM   3808 2HH1 ARG A 252      14.163  84.114  -0.854  1.00  1.00           H  
ATOM   3809 1HH2 ARG A 252      17.105  82.389  -0.058  1.00  1.00           H  
ATOM   3810 2HH2 ARG A 252      16.339  83.500  -1.171  1.00  1.00           H  
ATOM   3811  N   PHE A 253      10.606  79.005   5.618  1.00  0.95           N  
ATOM   3812  CA  PHE A 253       9.340  78.926   6.333  1.00  0.95           C  
ATOM   3813  C   PHE A 253       9.450  78.013   7.561  1.00  0.95           C  
ATOM   3814  O   PHE A 253       8.708  78.159   8.530  1.00  0.95           O  
ATOM   3815  CB  PHE A 253       8.212  78.425   5.417  1.00  0.95           C  
ATOM   3816  CG  PHE A 253       7.734  79.437   4.405  1.00  0.95           C  
ATOM   3817  CD1 PHE A 253       7.731  79.153   3.044  1.00  0.95           C  
ATOM   3818  CD2 PHE A 253       7.317  80.689   4.820  1.00  0.95           C  
ATOM   3819  CE1 PHE A 253       7.314  80.096   2.128  1.00  0.95           C  
ATOM   3820  CE2 PHE A 253       6.903  81.635   3.918  1.00  0.95           C  
ATOM   3821  CZ  PHE A 253       6.902  81.341   2.566  1.00  0.95           C  
ATOM   3822  H   PHE A 253      10.694  78.535   4.718  1.00  0.95           H  
ATOM   3823  HA  PHE A 253       9.079  79.926   6.678  1.00  0.95           H  
ATOM   3824 1HB  PHE A 253       8.563  77.552   4.873  1.00  0.95           H  
ATOM   3825 2HB  PHE A 253       7.368  78.112   6.016  1.00  0.95           H  
ATOM   3826  HD1 PHE A 253       8.062  78.172   2.702  1.00  0.95           H  
ATOM   3827  HD2 PHE A 253       7.330  80.921   5.877  1.00  0.95           H  
ATOM   3828  HE1 PHE A 253       7.312  79.859   1.064  1.00  0.95           H  
ATOM   3829  HE2 PHE A 253       6.581  82.614   4.266  1.00  0.95           H  
ATOM   3830  HZ  PHE A 253       6.575  82.091   1.847  1.00  0.95           H  
ATOM   3831  N   GLY A 254      10.369  77.050   7.516  1.00  0.88           N  
ATOM   3832  CA  GLY A 254      10.498  76.068   8.581  1.00  0.88           C  
ATOM   3833  C   GLY A 254       9.460  74.978   8.357  1.00  0.88           C  
ATOM   3834  O   GLY A 254       9.029  74.299   9.292  1.00  0.88           O  
ATOM   3835  H   GLY A 254      10.966  76.955   6.699  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254      11.502  75.643   8.560  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254      10.352  76.542   9.550  1.00  0.88           H  
ATOM   3838  N   ALA A 255       9.005  74.894   7.108  1.00  0.82           N  
ATOM   3839  CA  ALA A 255       7.992  73.957   6.681  1.00  0.82           C  
ATOM   3840  C   ALA A 255       8.597  72.621   6.278  1.00  0.82           C  
ATOM   3841  O   ALA A 255       9.782  72.524   5.949  1.00  0.82           O  
ATOM   3842  CB  ALA A 255       7.180  74.529   5.516  1.00  0.82           C  
ATOM   3843  H   ALA A 255       9.446  75.476   6.403  1.00  0.82           H  
ATOM   3844  HA  ALA A 255       7.351  73.789   7.530  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255       6.402  73.820   5.235  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255       6.721  75.469   5.820  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255       7.837  74.703   4.665  1.00  0.82           H  
ATOM   3848  N   ALA A 256       7.762  71.594   6.251  1.00  0.76           N  
ATOM   3849  CA  ALA A 256       8.201  70.285   5.772  1.00  0.76           C  
ATOM   3850  C   ALA A 256       7.101  69.641   4.960  1.00  0.76           C  
ATOM   3851  O   ALA A 256       5.921  69.857   5.229  1.00  0.76           O  
ATOM   3852  CB  ALA A 256       8.592  69.383   6.930  1.00  0.76           C  
ATOM   3853  H   ALA A 256       6.808  71.757   6.575  1.00  0.76           H  
ATOM   3854  HA  ALA A 256       9.063  70.429   5.121  1.00  0.76           H  
ATOM   3855 1HB  ALA A 256       8.929  68.420   6.542  1.00  0.76           H  
ATOM   3856 2HB  ALA A 256       9.400  69.852   7.494  1.00  0.76           H  
ATOM   3857 3HB  ALA A 256       7.731  69.232   7.581  1.00  0.76           H  
ATOM   3858  N   VAL A 257       7.485  68.830   3.974  1.00  0.73           N  
ATOM   3859  CA  VAL A 257       6.496  68.172   3.131  1.00  0.73           C  
ATOM   3860  C   VAL A 257       6.593  66.652   3.214  1.00  0.73           C  
ATOM   3861  O   VAL A 257       7.669  66.086   3.015  1.00  0.73           O  
ATOM   3862  CB  VAL A 257       6.681  68.612   1.667  1.00  0.73           C  
ATOM   3863  CG1 VAL A 257       5.637  67.927   0.778  1.00  0.73           C  
ATOM   3864  CG2 VAL A 257       6.602  70.134   1.589  1.00  0.73           C  
ATOM   3865  H   VAL A 257       8.468  68.684   3.797  1.00  0.73           H  
ATOM   3866  HA  VAL A 257       5.515  68.481   3.454  1.00  0.73           H  
ATOM   3867  HB  VAL A 257       7.659  68.288   1.313  1.00  0.73           H  
ATOM   3868 1HG1 VAL A 257       5.784  68.232  -0.256  1.00  0.73           H  
ATOM   3869 2HG1 VAL A 257       5.738  66.844   0.852  1.00  0.73           H  
ATOM   3870 3HG1 VAL A 257       4.640  68.225   1.114  1.00  0.73           H  
ATOM   3871 1HG2 VAL A 257       6.744  70.461   0.559  1.00  0.73           H  
ATOM   3872 2HG2 VAL A 257       5.650  70.460   1.942  1.00  0.73           H  
ATOM   3873 3HG2 VAL A 257       7.381  70.581   2.207  1.00  0.73           H  
ATOM   3874  N   ARG A 258       5.462  65.998   3.498  1.00  0.72           N  
ATOM   3875  CA  ARG A 258       5.425  64.534   3.600  1.00  0.72           C  
ATOM   3876  C   ARG A 258       4.348  63.951   2.694  1.00  0.72           C  
ATOM   3877  O   ARG A 258       3.295  64.564   2.509  1.00  0.72           O  
ATOM   3878  CB  ARG A 258       5.181  64.100   5.028  1.00  0.72           C  
ATOM   3879  CG  ARG A 258       6.289  64.473   6.003  1.00  0.72           C  
ATOM   3880  CD  ARG A 258       6.062  63.867   7.337  1.00  0.72           C  
ATOM   3881  NE  ARG A 258       7.126  64.187   8.281  1.00  0.72           N  
ATOM   3882  CZ  ARG A 258       7.086  65.244   9.108  1.00  0.72           C  
ATOM   3883  NH1 ARG A 258       6.036  66.016   9.077  1.00  0.72           N  
ATOM   3884  NH2 ARG A 258       8.079  65.489   9.946  1.00  0.72           N  
ATOM   3885  H   ARG A 258       4.620  66.551   3.664  1.00  0.72           H  
ATOM   3886  HA  ARG A 258       6.389  64.133   3.281  1.00  0.72           H  
ATOM   3887 1HB  ARG A 258       4.252  64.537   5.391  1.00  0.72           H  
ATOM   3888 2HB  ARG A 258       5.065  63.017   5.056  1.00  0.72           H  
ATOM   3889 1HG  ARG A 258       7.245  64.116   5.612  1.00  0.72           H  
ATOM   3890 2HG  ARG A 258       6.323  65.558   6.121  1.00  0.72           H  
ATOM   3891 1HD  ARG A 258       5.117  64.230   7.747  1.00  0.72           H  
ATOM   3892 2HD  ARG A 258       6.013  62.783   7.234  1.00  0.72           H  
ATOM   3893  HE  ARG A 258       7.939  63.586   8.309  1.00  0.72           H  
ATOM   3894 1HH1 ARG A 258       5.279  65.815   8.441  1.00  0.72           H  
ATOM   3895 2HH1 ARG A 258       5.930  66.813   9.709  1.00  0.72           H  
ATOM   3896 1HH2 ARG A 258       8.885  64.881   9.968  1.00  0.72           H  
ATOM   3897 2HH2 ARG A 258       8.026  66.285  10.567  1.00  0.72           H  
ATOM   3898  N   LEU A 259       4.603  62.780   2.098  1.00  0.74           N  
ATOM   3899  CA  LEU A 259       3.615  62.244   1.158  1.00  0.74           C  
ATOM   3900  C   LEU A 259       2.834  61.018   1.623  1.00  0.74           C  
ATOM   3901  O   LEU A 259       3.407  60.082   2.183  1.00  0.74           O  
ATOM   3902  CB  LEU A 259       4.311  61.846  -0.142  1.00  0.74           C  
ATOM   3903  CG  LEU A 259       5.166  62.899  -0.775  1.00  0.74           C  
ATOM   3904  CD1 LEU A 259       5.713  62.366  -2.047  1.00  0.74           C  
ATOM   3905  CD2 LEU A 259       4.398  64.118  -0.976  1.00  0.74           C  
ATOM   3906  H   LEU A 259       5.488  62.292   2.278  1.00  0.74           H  
ATOM   3907  HA  LEU A 259       2.896  63.028   0.939  1.00  0.74           H  
ATOM   3908 1HB  LEU A 259       4.944  60.984   0.057  1.00  0.74           H  
ATOM   3909 2HB  LEU A 259       3.555  61.552  -0.858  1.00  0.74           H  
ATOM   3910  HG  LEU A 259       6.012  63.119  -0.117  1.00  0.74           H  
ATOM   3911 1HD1 LEU A 259       6.339  63.101  -2.508  1.00  0.74           H  
ATOM   3912 2HD1 LEU A 259       6.293  61.465  -1.860  1.00  0.74           H  
ATOM   3913 3HD1 LEU A 259       4.897  62.139  -2.699  1.00  0.74           H  
ATOM   3914 1HD2 LEU A 259       5.047  64.837  -1.402  1.00  0.74           H  
ATOM   3915 2HD2 LEU A 259       3.556  63.923  -1.634  1.00  0.74           H  
ATOM   3916 3HD2 LEU A 259       4.044  64.475  -0.034  1.00  0.74           H  
ATOM   3917  N   THR A 260       1.537  61.008   1.284  1.00  0.78           N  
ATOM   3918  CA  THR A 260       0.638  59.878   1.520  1.00  0.78           C  
ATOM   3919  C   THR A 260      -0.173  59.528   0.265  1.00  0.78           C  
ATOM   3920  O   THR A 260      -0.278  60.317  -0.672  1.00  0.78           O  
ATOM   3921  CB  THR A 260      -0.343  60.170   2.665  1.00  0.78           C  
ATOM   3922  OG1 THR A 260      -1.192  61.252   2.313  1.00  0.78           O  
ATOM   3923  CG2 THR A 260       0.361  60.530   3.898  1.00  0.78           C  
ATOM   3924  H   THR A 260       1.150  61.853   0.863  1.00  0.78           H  
ATOM   3925  HA  THR A 260       1.236  59.008   1.790  1.00  0.78           H  
ATOM   3926  HB  THR A 260      -0.937  59.292   2.838  1.00  0.78           H  
ATOM   3927  HG1 THR A 260      -0.637  61.998   2.026  1.00  0.78           H  
ATOM   3928 1HG2 THR A 260      -0.361  60.719   4.686  1.00  0.78           H  
ATOM   3929 2HG2 THR A 260       1.006  59.710   4.185  1.00  0.78           H  
ATOM   3930 3HG2 THR A 260       0.954  61.421   3.729  1.00  0.78           H  
ATOM   3931  N   GLY A 261      -0.797  58.357   0.272  1.00  0.83           N  
ATOM   3932  CA  GLY A 261      -1.637  57.923  -0.843  1.00  0.83           C  
ATOM   3933  C   GLY A 261      -1.617  56.406  -0.938  1.00  0.83           C  
ATOM   3934  O   GLY A 261      -0.761  55.757  -0.339  1.00  0.83           O  
ATOM   3935  H   GLY A 261      -0.687  57.751   1.074  1.00  0.83           H  
ATOM   3936 1HA  GLY A 261      -2.658  58.277  -0.700  1.00  0.83           H  
ATOM   3937 2HA  GLY A 261      -1.270  58.358  -1.775  1.00  0.83           H  
ATOM   3938  N   GLU A 262      -2.536  55.829  -1.706  1.00  0.88           N  
ATOM   3939  CA  GLU A 262      -2.602  54.369  -1.812  1.00  0.88           C  
ATOM   3940  C   GLU A 262      -1.340  53.750  -2.411  1.00  0.88           C  
ATOM   3941  O   GLU A 262      -0.853  52.714  -1.950  1.00  0.88           O  
ATOM   3942  CB  GLU A 262      -3.811  53.977  -2.666  1.00  0.88           C  
ATOM   3943  CG  GLU A 262      -5.159  54.256  -2.010  1.00  0.88           C  
ATOM   3944  CD  GLU A 262      -6.349  53.847  -2.860  1.00  0.88           C  
ATOM   3945  OE1 GLU A 262      -6.160  53.402  -3.965  1.00  0.88           O  
ATOM   3946  OE2 GLU A 262      -7.451  53.989  -2.390  1.00  0.88           O  
ATOM   3947  H   GLU A 262      -3.213  56.399  -2.197  1.00  0.88           H  
ATOM   3948  HA  GLU A 262      -2.734  53.963  -0.807  1.00  0.88           H  
ATOM   3949 1HB  GLU A 262      -3.779  54.518  -3.616  1.00  0.88           H  
ATOM   3950 2HB  GLU A 262      -3.763  52.913  -2.898  1.00  0.88           H  
ATOM   3951 1HG  GLU A 262      -5.203  53.720  -1.064  1.00  0.88           H  
ATOM   3952 2HG  GLU A 262      -5.226  55.322  -1.794  1.00  0.88           H  
ATOM   3953  N   GLN A 263      -0.773  54.424  -3.406  1.00  0.92           N  
ATOM   3954  CA  GLN A 263       0.416  53.924  -4.078  1.00  0.92           C  
ATOM   3955  C   GLN A 263       1.639  53.941  -3.147  1.00  0.92           C  
ATOM   3956  O   GLN A 263       2.134  52.860  -2.817  1.00  0.92           O  
ATOM   3957  CB  GLN A 263       0.647  54.669  -5.408  1.00  0.92           C  
ATOM   3958  CG  GLN A 263       1.832  54.206  -6.246  1.00  0.92           C  
ATOM   3959  CD  GLN A 263       1.628  52.823  -6.848  1.00  0.92           C  
ATOM   3960  OE1 GLN A 263       0.594  52.590  -7.499  1.00  0.92           O  
ATOM   3961  NE2 GLN A 263       2.583  51.918  -6.658  1.00  0.92           N  
ATOM   3962  H   GLN A 263      -1.211  55.277  -3.718  1.00  0.92           H  
ATOM   3963  HA  GLN A 263       0.239  52.880  -4.339  1.00  0.92           H  
ATOM   3964 1HB  GLN A 263      -0.225  54.475  -6.037  1.00  0.92           H  
ATOM   3965 2HB  GLN A 263       0.675  55.731  -5.298  1.00  0.92           H  
ATOM   3966 1HG  GLN A 263       1.991  54.914  -7.059  1.00  0.92           H  
ATOM   3967 2HG  GLN A 263       2.720  54.163  -5.608  1.00  0.92           H  
ATOM   3968 1HE2 GLN A 263       2.496  50.997  -7.029  1.00  0.92           H  
ATOM   3969 2HE2 GLN A 263       3.433  52.145  -6.110  1.00  0.92           H  
ATOM   3970  N   PRO A 264       2.147  55.104  -2.657  1.00  0.93           N  
ATOM   3971  CA  PRO A 264       3.290  55.127  -1.779  1.00  0.93           C  
ATOM   3972  C   PRO A 264       3.044  54.373  -0.477  1.00  0.93           C  
ATOM   3973  O   PRO A 264       3.985  53.837   0.093  1.00  0.93           O  
ATOM   3974  CB  PRO A 264       3.503  56.634  -1.531  1.00  0.93           C  
ATOM   3975  CG  PRO A 264       2.181  57.278  -1.850  1.00  0.93           C  
ATOM   3976  CD  PRO A 264       1.610  56.454  -2.968  1.00  0.93           C  
ATOM   3977  HA  PRO A 264       4.152  54.699  -2.312  1.00  0.93           H  
ATOM   3978 1HB  PRO A 264       3.809  56.796  -0.482  1.00  0.93           H  
ATOM   3979 2HB  PRO A 264       4.323  57.007  -2.162  1.00  0.93           H  
ATOM   3980 1HG  PRO A 264       1.545  57.260  -0.958  1.00  0.93           H  
ATOM   3981 2HG  PRO A 264       2.321  58.337  -2.118  1.00  0.93           H  
ATOM   3982 1HD  PRO A 264       0.538  56.521  -2.925  1.00  0.93           H  
ATOM   3983 2HD  PRO A 264       2.020  56.824  -3.914  1.00  0.93           H  
ATOM   3984  N   LEU A 265       1.788  54.232  -0.023  1.00  0.91           N  
ATOM   3985  CA  LEU A 265       1.595  53.479   1.207  1.00  0.91           C  
ATOM   3986  C   LEU A 265       1.927  52.022   0.949  1.00  0.91           C  
ATOM   3987  O   LEU A 265       2.708  51.420   1.687  1.00  0.91           O  
ATOM   3988  CB  LEU A 265       0.159  53.599   1.734  1.00  0.91           C  
ATOM   3989  CG  LEU A 265      -0.142  52.806   3.039  1.00  0.91           C  
ATOM   3990  CD1 LEU A 265       0.755  53.333   4.178  1.00  0.91           C  
ATOM   3991  CD2 LEU A 265      -1.619  52.952   3.396  1.00  0.91           C  
ATOM   3992  H   LEU A 265       0.975  54.665  -0.461  1.00  0.91           H  
ATOM   3993  HA  LEU A 265       2.280  53.858   1.963  1.00  0.91           H  
ATOM   3994 1HB  LEU A 265      -0.056  54.648   1.926  1.00  0.91           H  
ATOM   3995 2HB  LEU A 265      -0.526  53.251   0.957  1.00  0.91           H  
ATOM   3996  HG  LEU A 265       0.093  51.752   2.885  1.00  0.91           H  
ATOM   3997 1HD1 LEU A 265       0.557  52.774   5.085  1.00  0.91           H  
ATOM   3998 2HD1 LEU A 265       1.804  53.214   3.904  1.00  0.91           H  
ATOM   3999 3HD1 LEU A 265       0.549  54.387   4.352  1.00  0.91           H  
ATOM   4000 1HD2 LEU A 265      -1.834  52.405   4.306  1.00  0.91           H  
ATOM   4001 2HD2 LEU A 265      -1.851  53.992   3.546  1.00  0.91           H  
ATOM   4002 3HD2 LEU A 265      -2.228  52.562   2.581  1.00  0.91           H  
ATOM   4003  N   ALA A 266       1.348  51.452  -0.115  1.00  0.88           N  
ATOM   4004  CA  ALA A 266       1.590  50.057  -0.462  1.00  0.88           C  
ATOM   4005  C   ALA A 266       3.066  49.795  -0.764  1.00  0.88           C  
ATOM   4006  O   ALA A 266       3.629  48.764  -0.383  1.00  0.88           O  
ATOM   4007  CB  ALA A 266       0.748  49.687  -1.664  1.00  0.88           C  
ATOM   4008  H   ALA A 266       0.714  51.993  -0.709  1.00  0.88           H  
ATOM   4009  HA  ALA A 266       1.300  49.440   0.390  1.00  0.88           H  
ATOM   4010 1HB  ALA A 266       0.908  48.648  -1.904  1.00  0.88           H  
ATOM   4011 2HB  ALA A 266      -0.301  49.856  -1.437  1.00  0.88           H  
ATOM   4012 3HB  ALA A 266       1.042  50.310  -2.512  1.00  0.88           H  
ATOM   4013  N   ASP A 267       3.728  50.747  -1.409  1.00  0.84           N  
ATOM   4014  CA  ASP A 267       5.125  50.521  -1.731  1.00  0.84           C  
ATOM   4015  C   ASP A 267       5.995  50.567  -0.477  1.00  0.84           C  
ATOM   4016  O   ASP A 267       6.895  49.732  -0.316  1.00  0.84           O  
ATOM   4017  CB  ASP A 267       5.573  51.542  -2.761  1.00  0.84           C  
ATOM   4018  CG  ASP A 267       4.920  51.271  -4.114  1.00  0.84           C  
ATOM   4019  OD1 ASP A 267       4.400  50.179  -4.307  1.00  0.84           O  
ATOM   4020  OD2 ASP A 267       4.902  52.158  -4.942  1.00  0.84           O  
ATOM   4021  H   ASP A 267       3.247  51.596  -1.718  1.00  0.84           H  
ATOM   4022  HA  ASP A 267       5.218  49.529  -2.170  1.00  0.84           H  
ATOM   4023 1HB  ASP A 267       5.291  52.540  -2.423  1.00  0.84           H  
ATOM   4024 2HB  ASP A 267       6.656  51.518  -2.865  1.00  0.84           H  
ATOM   4025  N   GLU A 268       5.708  51.502   0.434  1.00  0.81           N  
ATOM   4026  CA  GLU A 268       6.464  51.577   1.674  1.00  0.81           C  
ATOM   4027  C   GLU A 268       6.178  50.358   2.552  1.00  0.81           C  
ATOM   4028  O   GLU A 268       7.083  49.862   3.230  1.00  0.81           O  
ATOM   4029  CB  GLU A 268       6.215  52.908   2.399  1.00  0.81           C  
ATOM   4030  CG  GLU A 268       6.845  54.118   1.638  1.00  0.81           C  
ATOM   4031  CD  GLU A 268       6.709  55.498   2.295  1.00  0.81           C  
ATOM   4032  OE1 GLU A 268       6.188  55.606   3.397  1.00  0.81           O  
ATOM   4033  OE2 GLU A 268       7.127  56.449   1.655  1.00  0.81           O  
ATOM   4034  H   GLU A 268       4.968  52.184   0.266  1.00  0.81           H  
ATOM   4035  HA  GLU A 268       7.521  51.557   1.420  1.00  0.81           H  
ATOM   4036 1HB  GLU A 268       5.137  53.080   2.488  1.00  0.81           H  
ATOM   4037 2HB  GLU A 268       6.632  52.868   3.403  1.00  0.81           H  
ATOM   4038 1HG  GLU A 268       7.906  53.907   1.514  1.00  0.81           H  
ATOM   4039 2HG  GLU A 268       6.411  54.160   0.644  1.00  0.81           H  
ATOM   4040  N   GLU A 269       4.933  49.852   2.529  1.00  0.80           N  
ATOM   4041  CA  GLU A 269       4.595  48.667   3.308  1.00  0.80           C  
ATOM   4042  C   GLU A 269       5.484  47.512   2.864  1.00  0.80           C  
ATOM   4043  O   GLU A 269       6.102  46.835   3.689  1.00  0.80           O  
ATOM   4044  CB  GLU A 269       3.118  48.289   3.132  1.00  0.80           C  
ATOM   4045  CG  GLU A 269       2.681  47.125   3.986  1.00  0.80           C  
ATOM   4046  CD  GLU A 269       1.225  46.756   3.876  1.00  0.80           C  
ATOM   4047  OE1 GLU A 269       0.489  47.387   3.146  1.00  0.80           O  
ATOM   4048  OE2 GLU A 269       0.825  45.853   4.577  1.00  0.80           O  
ATOM   4049  H   GLU A 269       4.206  50.317   1.985  1.00  0.80           H  
ATOM   4050  HA  GLU A 269       4.789  48.870   4.361  1.00  0.80           H  
ATOM   4051 1HB  GLU A 269       2.491  49.147   3.379  1.00  0.80           H  
ATOM   4052 2HB  GLU A 269       2.930  48.044   2.097  1.00  0.80           H  
ATOM   4053 1HG  GLU A 269       3.289  46.258   3.728  1.00  0.80           H  
ATOM   4054 2HG  GLU A 269       2.887  47.390   5.017  1.00  0.80           H  
ATOM   4055  N   PHE A 270       5.598  47.329   1.551  1.00  0.80           N  
ATOM   4056  CA  PHE A 270       6.467  46.299   1.010  1.00  0.80           C  
ATOM   4057  C   PHE A 270       7.912  46.519   1.422  1.00  0.80           C  
ATOM   4058  O   PHE A 270       8.596  45.583   1.847  1.00  0.80           O  
ATOM   4059  CB  PHE A 270       6.363  46.196  -0.491  1.00  0.80           C  
ATOM   4060  CG  PHE A 270       7.292  45.200  -1.028  1.00  0.80           C  
ATOM   4061  CD1 PHE A 270       7.051  43.845  -0.849  1.00  0.80           C  
ATOM   4062  CD2 PHE A 270       8.403  45.597  -1.733  1.00  0.80           C  
ATOM   4063  CE1 PHE A 270       7.917  42.921  -1.348  1.00  0.80           C  
ATOM   4064  CE2 PHE A 270       9.265  44.674  -2.245  1.00  0.80           C  
ATOM   4065  CZ  PHE A 270       9.025  43.341  -2.053  1.00  0.80           C  
ATOM   4066  H   PHE A 270       5.053  47.916   0.913  1.00  0.80           H  
ATOM   4067  HA  PHE A 270       6.144  45.343   1.422  1.00  0.80           H  
ATOM   4068 1HB  PHE A 270       5.367  45.916  -0.771  1.00  0.80           H  
ATOM   4069 2HB  PHE A 270       6.579  47.165  -0.947  1.00  0.80           H  
ATOM   4070  HD1 PHE A 270       6.180  43.524  -0.297  1.00  0.80           H  
ATOM   4071  HD2 PHE A 270       8.588  46.663  -1.877  1.00  0.80           H  
ATOM   4072  HE1 PHE A 270       7.732  41.858  -1.195  1.00  0.80           H  
ATOM   4073  HE2 PHE A 270      10.144  44.996  -2.801  1.00  0.80           H  
ATOM   4074  HZ  PHE A 270       9.724  42.617  -2.453  1.00  0.80           H  
ATOM   4075  N   ALA A 271       8.393  47.756   1.287  1.00  0.81           N  
ATOM   4076  CA  ALA A 271       9.768  48.041   1.648  1.00  0.81           C  
ATOM   4077  C   ALA A 271      10.025  47.645   3.101  1.00  0.81           C  
ATOM   4078  O   ALA A 271      11.097  47.128   3.412  1.00  0.81           O  
ATOM   4079  CB  ALA A 271      10.071  49.514   1.447  1.00  0.81           C  
ATOM   4080  H   ALA A 271       7.802  48.500   0.913  1.00  0.81           H  
ATOM   4081  HA  ALA A 271      10.419  47.446   1.008  1.00  0.81           H  
ATOM   4082 1HB  ALA A 271      11.109  49.711   1.704  1.00  0.81           H  
ATOM   4083 2HB  ALA A 271       9.892  49.780   0.405  1.00  0.81           H  
ATOM   4084 3HB  ALA A 271       9.422  50.103   2.087  1.00  0.81           H  
ATOM   4085  N   SER A 272       9.039  47.858   3.985  1.00  0.84           N  
ATOM   4086  CA  SER A 272       9.162  47.456   5.383  1.00  0.84           C  
ATOM   4087  C   SER A 272       9.323  45.934   5.478  1.00  0.84           C  
ATOM   4088  O   SER A 272      10.205  45.442   6.187  1.00  0.84           O  
ATOM   4089  CB  SER A 272       7.963  47.905   6.194  1.00  0.84           C  
ATOM   4090  OG  SER A 272       8.103  47.527   7.548  1.00  0.84           O  
ATOM   4091  H   SER A 272       8.187  48.328   3.676  1.00  0.84           H  
ATOM   4092  HA  SER A 272      10.052  47.926   5.801  1.00  0.84           H  
ATOM   4093 1HB  SER A 272       7.830  48.983   6.117  1.00  0.84           H  
ATOM   4094 2HB  SER A 272       7.075  47.442   5.797  1.00  0.84           H  
ATOM   4095  HG  SER A 272       8.348  48.347   8.065  1.00  0.84           H  
ATOM   4096  N   VAL A 273       8.520  45.185   4.699  1.00  0.89           N  
ATOM   4097  CA  VAL A 273       8.561  43.713   4.714  1.00  0.89           C  
ATOM   4098  C   VAL A 273       9.966  43.237   4.375  1.00  0.89           C  
ATOM   4099  O   VAL A 273      10.488  42.302   4.991  1.00  0.89           O  
ATOM   4100  CB  VAL A 273       7.599  43.081   3.659  1.00  0.89           C  
ATOM   4101  CG1 VAL A 273       7.822  41.594   3.579  1.00  0.89           C  
ATOM   4102  CG2 VAL A 273       6.152  43.360   4.000  1.00  0.89           C  
ATOM   4103  H   VAL A 273       7.827  45.667   4.121  1.00  0.89           H  
ATOM   4104  HA  VAL A 273       8.295  43.359   5.708  1.00  0.89           H  
ATOM   4105  HB  VAL A 273       7.825  43.493   2.688  1.00  0.89           H  
ATOM   4106 1HG1 VAL A 273       7.160  41.168   2.821  1.00  0.89           H  
ATOM   4107 2HG1 VAL A 273       8.854  41.398   3.317  1.00  0.89           H  
ATOM   4108 3HG1 VAL A 273       7.601  41.142   4.547  1.00  0.89           H  
ATOM   4109 1HG2 VAL A 273       5.505  42.917   3.244  1.00  0.89           H  
ATOM   4110 2HG2 VAL A 273       5.926  42.921   4.962  1.00  0.89           H  
ATOM   4111 3HG2 VAL A 273       5.983  44.427   4.037  1.00  0.89           H  
ATOM   4112  N   GLN A 274      10.570  43.902   3.397  1.00  0.94           N  
ATOM   4113  CA  GLN A 274      11.893  43.574   2.900  1.00  0.94           C  
ATOM   4114  C   GLN A 274      13.071  44.272   3.590  1.00  0.94           C  
ATOM   4115  O   GLN A 274      14.230  44.027   3.224  1.00  0.94           O  
ATOM   4116  CB  GLN A 274      11.954  43.871   1.411  1.00  0.94           C  
ATOM   4117  CG  GLN A 274      11.025  43.038   0.607  1.00  0.94           C  
ATOM   4118  CD  GLN A 274      11.323  41.547   0.706  1.00  0.94           C  
ATOM   4119  OE1 GLN A 274      12.456  41.124   0.458  1.00  0.94           O  
ATOM   4120  NE2 GLN A 274      10.333  40.745   1.069  1.00  0.94           N  
ATOM   4121  H   GLN A 274      10.049  44.660   2.948  1.00  0.94           H  
ATOM   4122  HA  GLN A 274      12.016  42.509   3.017  1.00  0.94           H  
ATOM   4123 1HB  GLN A 274      11.682  44.920   1.247  1.00  0.94           H  
ATOM   4124 2HB  GLN A 274      12.967  43.727   1.044  1.00  0.94           H  
ATOM   4125 1HG  GLN A 274       9.997  43.230   0.926  1.00  0.94           H  
ATOM   4126 2HG  GLN A 274      11.171  43.332  -0.417  1.00  0.94           H  
ATOM   4127 1HE2 GLN A 274      10.502  39.761   1.158  1.00  0.94           H  
ATOM   4128 2HE2 GLN A 274       9.434  41.127   1.288  1.00  0.94           H  
ATOM   4129  N   ASP A 275      12.829  45.089   4.614  1.00  1.01           N  
ATOM   4130  CA  ASP A 275      13.912  45.888   5.186  1.00  1.01           C  
ATOM   4131  C   ASP A 275      14.861  45.063   6.034  1.00  1.01           C  
ATOM   4132  O   ASP A 275      14.782  45.033   7.256  1.00  1.01           O  
ATOM   4133  CB  ASP A 275      13.344  47.043   6.023  1.00  1.01           C  
ATOM   4134  CG  ASP A 275      14.398  48.070   6.525  1.00  1.01           C  
ATOM   4135  OD1 ASP A 275      15.520  48.032   6.072  1.00  1.01           O  
ATOM   4136  OD2 ASP A 275      14.048  48.902   7.341  1.00  1.01           O  
ATOM   4137  H   ASP A 275      11.880  45.212   4.969  1.00  1.01           H  
ATOM   4138  HA  ASP A 275      14.480  46.320   4.363  1.00  1.01           H  
ATOM   4139 1HB  ASP A 275      12.607  47.577   5.428  1.00  1.01           H  
ATOM   4140 2HB  ASP A 275      12.811  46.632   6.883  1.00  1.01           H  
ATOM   4141  N   GLY A 276      15.780  44.393   5.358  1.00  1.07           N  
ATOM   4142  CA  GLY A 276      16.722  43.503   6.014  1.00  1.07           C  
ATOM   4143  C   GLY A 276      16.311  42.052   5.860  1.00  1.07           C  
ATOM   4144  O   GLY A 276      16.865  41.173   6.520  1.00  1.07           O  
ATOM   4145  H   GLY A 276      15.754  44.477   4.346  1.00  1.07           H  
ATOM   4146 1HA  GLY A 276      17.714  43.653   5.589  1.00  1.07           H  
ATOM   4147 2HA  GLY A 276      16.787  43.755   7.071  1.00  1.07           H  
ATOM   4148  N   ALA A 277      15.329  41.788   4.992  1.00  1.12           N  
ATOM   4149  CA  ALA A 277      14.878  40.412   4.778  1.00  1.12           C  
ATOM   4150  C   ALA A 277      16.034  39.561   4.280  1.00  1.12           C  
ATOM   4151  O   ALA A 277      16.151  38.392   4.642  1.00  1.12           O  
ATOM   4152  CB  ALA A 277      13.715  40.355   3.817  1.00  1.12           C  
ATOM   4153  H   ALA A 277      14.910  42.552   4.463  1.00  1.12           H  
ATOM   4154  HA  ALA A 277      14.549  40.007   5.734  1.00  1.12           H  
ATOM   4155 1HB  ALA A 277      13.391  39.324   3.693  1.00  1.12           H  
ATOM   4156 2HB  ALA A 277      12.903  40.937   4.230  1.00  1.12           H  
ATOM   4157 3HB  ALA A 277      14.010  40.762   2.849  1.00  1.12           H  
ATOM   4158  N   LEU A 278      16.922  40.158   3.485  1.00  1.14           N  
ATOM   4159  CA  LEU A 278      18.096  39.453   2.999  1.00  1.14           C  
ATOM   4160  C   LEU A 278      18.912  38.947   4.170  1.00  1.14           C  
ATOM   4161  O   LEU A 278      19.293  37.776   4.219  1.00  1.14           O  
ATOM   4162  CB  LEU A 278      18.979  40.379   2.159  1.00  1.14           C  
ATOM   4163  CG  LEU A 278      20.303  39.747   1.715  1.00  1.14           C  
ATOM   4164  CD1 LEU A 278      20.022  38.543   0.837  1.00  1.14           C  
ATOM   4165  CD2 LEU A 278      21.138  40.779   0.993  1.00  1.14           C  
ATOM   4166  H   LEU A 278      16.768  41.117   3.213  1.00  1.14           H  
ATOM   4167  HA  LEU A 278      17.776  38.603   2.398  1.00  1.14           H  
ATOM   4168 1HB  LEU A 278      18.431  40.674   1.266  1.00  1.14           H  
ATOM   4169 2HB  LEU A 278      19.211  41.271   2.737  1.00  1.14           H  
ATOM   4170  HG  LEU A 278      20.845  39.401   2.591  1.00  1.14           H  
ATOM   4171 1HD1 LEU A 278      20.965  38.086   0.537  1.00  1.14           H  
ATOM   4172 2HD1 LEU A 278      19.430  37.818   1.396  1.00  1.14           H  
ATOM   4173 3HD1 LEU A 278      19.473  38.858  -0.049  1.00  1.14           H  
ATOM   4174 1HD2 LEU A 278      22.085  40.331   0.690  1.00  1.14           H  
ATOM   4175 2HD2 LEU A 278      20.603  41.130   0.111  1.00  1.14           H  
ATOM   4176 3HD2 LEU A 278      21.330  41.618   1.662  1.00  1.14           H  
ATOM   4177  N   VAL A 279      19.165  39.840   5.118  1.00  1.13           N  
ATOM   4178  CA  VAL A 279      19.961  39.530   6.284  1.00  1.13           C  
ATOM   4179  C   VAL A 279      19.284  38.479   7.137  1.00  1.13           C  
ATOM   4180  O   VAL A 279      19.940  37.554   7.615  1.00  1.13           O  
ATOM   4181  CB  VAL A 279      20.207  40.792   7.112  1.00  1.13           C  
ATOM   4182  CG1 VAL A 279      20.882  40.418   8.418  1.00  1.13           C  
ATOM   4183  CG2 VAL A 279      21.047  41.756   6.290  1.00  1.13           C  
ATOM   4184  H   VAL A 279      18.783  40.769   5.024  1.00  1.13           H  
ATOM   4185  HA  VAL A 279      20.923  39.144   5.952  1.00  1.13           H  
ATOM   4186  HB  VAL A 279      19.254  41.258   7.360  1.00  1.13           H  
ATOM   4187 1HG1 VAL A 279      21.046  41.315   9.011  1.00  1.13           H  
ATOM   4188 2HG1 VAL A 279      20.239  39.730   8.970  1.00  1.13           H  
ATOM   4189 3HG1 VAL A 279      21.837  39.937   8.210  1.00  1.13           H  
ATOM   4190 1HG2 VAL A 279      21.224  42.665   6.864  1.00  1.13           H  
ATOM   4191 2HG2 VAL A 279      21.999  41.287   6.043  1.00  1.13           H  
ATOM   4192 3HG2 VAL A 279      20.514  42.002   5.370  1.00  1.13           H  
ATOM   4193  N   ASN A 280      17.971  38.611   7.330  1.00  1.10           N  
ATOM   4194  CA  ASN A 280      17.230  37.636   8.116  1.00  1.10           C  
ATOM   4195  C   ASN A 280      17.293  36.263   7.433  1.00  1.10           C  
ATOM   4196  O   ASN A 280      17.417  35.233   8.104  1.00  1.10           O  
ATOM   4197  CB  ASN A 280      15.805  38.111   8.312  1.00  1.10           C  
ATOM   4198  CG  ASN A 280      15.723  39.274   9.276  1.00  1.10           C  
ATOM   4199  OD1 ASN A 280      16.618  39.481  10.109  1.00  1.10           O  
ATOM   4200  ND2 ASN A 280      14.679  40.048   9.165  1.00  1.10           N  
ATOM   4201  H   ASN A 280      17.486  39.411   6.924  1.00  1.10           H  
ATOM   4202  HA  ASN A 280      17.702  37.544   9.093  1.00  1.10           H  
ATOM   4203 1HB  ASN A 280      15.388  38.411   7.354  1.00  1.10           H  
ATOM   4204 2HB  ASN A 280      15.195  37.294   8.695  1.00  1.10           H  
ATOM   4205 1HD2 ASN A 280      14.588  40.847   9.762  1.00  1.10           H  
ATOM   4206 2HD2 ASN A 280      13.984  39.849   8.477  1.00  1.10           H  
ATOM   4207  N   GLY A 281      17.267  36.255   6.095  1.00  1.05           N  
ATOM   4208  CA  GLY A 281      17.387  35.044   5.289  1.00  1.05           C  
ATOM   4209  C   GLY A 281      18.736  34.380   5.549  1.00  1.05           C  
ATOM   4210  O   GLY A 281      18.815  33.181   5.840  1.00  1.05           O  
ATOM   4211  H   GLY A 281      17.127  37.135   5.602  1.00  1.05           H  
ATOM   4212 1HA  GLY A 281      16.575  34.358   5.529  1.00  1.05           H  
ATOM   4213 2HA  GLY A 281      17.299  35.308   4.235  1.00  1.05           H  
ATOM   4214  N   ILE A 282      19.798  35.176   5.467  1.00  1.00           N  
ATOM   4215  CA  ILE A 282      21.148  34.695   5.701  1.00  1.00           C  
ATOM   4216  C   ILE A 282      21.280  34.164   7.122  1.00  1.00           C  
ATOM   4217  O   ILE A 282      21.821  33.076   7.338  1.00  1.00           O  
ATOM   4218  CB  ILE A 282      22.159  35.831   5.480  1.00  1.00           C  
ATOM   4219  CG1 ILE A 282      22.195  36.220   3.990  1.00  1.00           C  
ATOM   4220  CG2 ILE A 282      23.534  35.408   5.981  1.00  1.00           C  
ATOM   4221  CD1 ILE A 282      22.906  37.527   3.720  1.00  1.00           C  
ATOM   4222  H   ILE A 282      19.655  36.155   5.208  1.00  1.00           H  
ATOM   4223  HA  ILE A 282      21.358  33.884   5.003  1.00  1.00           H  
ATOM   4224  HB  ILE A 282      21.832  36.710   6.033  1.00  1.00           H  
ATOM   4225 1HG1 ILE A 282      22.701  35.433   3.435  1.00  1.00           H  
ATOM   4226 2HG1 ILE A 282      21.176  36.299   3.620  1.00  1.00           H  
ATOM   4227 1HG2 ILE A 282      24.238  36.224   5.835  1.00  1.00           H  
ATOM   4228 2HG2 ILE A 282      23.476  35.164   7.041  1.00  1.00           H  
ATOM   4229 3HG2 ILE A 282      23.870  34.533   5.426  1.00  1.00           H  
ATOM   4230 1HD1 ILE A 282      22.890  37.735   2.651  1.00  1.00           H  
ATOM   4231 2HD1 ILE A 282      22.396  38.328   4.251  1.00  1.00           H  
ATOM   4232 3HD1 ILE A 282      23.935  37.461   4.064  1.00  1.00           H  
ATOM   4233  N   ALA A 283      20.774  34.927   8.095  1.00  0.94           N  
ATOM   4234  CA  ALA A 283      20.806  34.517   9.488  1.00  0.94           C  
ATOM   4235  C   ALA A 283      20.032  33.223   9.697  1.00  0.94           C  
ATOM   4236  O   ALA A 283      20.488  32.350  10.434  1.00  0.94           O  
ATOM   4237  CB  ALA A 283      20.232  35.606  10.370  1.00  0.94           C  
ATOM   4238  H   ALA A 283      20.356  35.821   7.859  1.00  0.94           H  
ATOM   4239  HA  ALA A 283      21.843  34.344   9.766  1.00  0.94           H  
ATOM   4240 1HB  ALA A 283      20.284  35.298  11.413  1.00  0.94           H  
ATOM   4241 2HB  ALA A 283      20.802  36.525  10.229  1.00  0.94           H  
ATOM   4242 3HB  ALA A 283      19.195  35.780  10.093  1.00  0.94           H  
ATOM   4243  N   THR A 284      18.894  33.059   9.005  1.00  0.88           N  
ATOM   4244  CA  THR A 284      18.105  31.845   9.140  1.00  0.88           C  
ATOM   4245  C   THR A 284      18.975  30.682   8.746  1.00  0.88           C  
ATOM   4246  O   THR A 284      19.103  29.709   9.487  1.00  0.88           O  
ATOM   4247  CB  THR A 284      16.876  31.856   8.197  1.00  0.88           C  
ATOM   4248  OG1 THR A 284      16.029  32.952   8.522  1.00  0.88           O  
ATOM   4249  CG2 THR A 284      16.074  30.533   8.277  1.00  0.88           C  
ATOM   4250  H   THR A 284      18.542  33.809   8.414  1.00  0.88           H  
ATOM   4251  HA  THR A 284      17.792  31.727  10.176  1.00  0.88           H  
ATOM   4252  HB  THR A 284      17.218  31.975   7.182  1.00  0.88           H  
ATOM   4253  HG1 THR A 284      16.567  33.780   8.518  1.00  0.88           H  
ATOM   4254 1HG2 THR A 284      15.233  30.578   7.585  1.00  0.88           H  
ATOM   4255 2HG2 THR A 284      16.724  29.700   8.005  1.00  0.88           H  
ATOM   4256 3HG2 THR A 284      15.701  30.385   9.274  1.00  0.88           H  
ATOM   4257  N   LEU A 285      19.626  30.800   7.592  1.00  0.83           N  
ATOM   4258  CA  LEU A 285      20.459  29.716   7.121  1.00  0.83           C  
ATOM   4259  C   LEU A 285      21.643  29.472   8.038  1.00  0.83           C  
ATOM   4260  O   LEU A 285      21.987  28.325   8.308  1.00  0.83           O  
ATOM   4261  CB  LEU A 285      20.938  30.011   5.706  1.00  0.83           C  
ATOM   4262  CG  LEU A 285      19.834  29.982   4.663  1.00  0.83           C  
ATOM   4263  CD1 LEU A 285      20.384  30.428   3.324  1.00  0.83           C  
ATOM   4264  CD2 LEU A 285      19.267  28.594   4.598  1.00  0.83           C  
ATOM   4265  H   LEU A 285      19.502  31.645   7.026  1.00  0.83           H  
ATOM   4266  HA  LEU A 285      19.855  28.813   7.095  1.00  0.83           H  
ATOM   4267 1HB  LEU A 285      21.383  31.008   5.693  1.00  0.83           H  
ATOM   4268 2HB  LEU A 285      21.698  29.284   5.427  1.00  0.83           H  
ATOM   4269  HG  LEU A 285      19.043  30.681   4.950  1.00  0.83           H  
ATOM   4270 1HD1 LEU A 285      19.586  30.415   2.581  1.00  0.83           H  
ATOM   4271 2HD1 LEU A 285      20.778  31.441   3.418  1.00  0.83           H  
ATOM   4272 3HD1 LEU A 285      21.180  29.755   3.012  1.00  0.83           H  
ATOM   4273 1HD2 LEU A 285      18.468  28.572   3.861  1.00  0.83           H  
ATOM   4274 2HD2 LEU A 285      20.044  27.894   4.313  1.00  0.83           H  
ATOM   4275 3HD2 LEU A 285      18.875  28.318   5.572  1.00  0.83           H  
ATOM   4276  N   ALA A 286      22.256  30.535   8.561  1.00  0.80           N  
ATOM   4277  CA  ALA A 286      23.393  30.347   9.452  1.00  0.80           C  
ATOM   4278  C   ALA A 286      22.987  29.567  10.701  1.00  0.80           C  
ATOM   4279  O   ALA A 286      23.686  28.639  11.123  1.00  0.80           O  
ATOM   4280  CB  ALA A 286      23.959  31.697   9.849  1.00  0.80           C  
ATOM   4281  H   ALA A 286      21.954  31.476   8.310  1.00  0.80           H  
ATOM   4282  HA  ALA A 286      24.152  29.775   8.921  1.00  0.80           H  
ATOM   4283 1HB  ALA A 286      24.821  31.558  10.498  1.00  0.80           H  
ATOM   4284 2HB  ALA A 286      24.258  32.242   8.953  1.00  0.80           H  
ATOM   4285 3HB  ALA A 286      23.194  32.264  10.377  1.00  0.80           H  
ATOM   4286  N   ILE A 287      21.821  29.903  11.249  1.00  0.78           N  
ATOM   4287  CA  ILE A 287      21.302  29.244  12.436  1.00  0.78           C  
ATOM   4288  C   ILE A 287      20.948  27.805  12.123  1.00  0.78           C  
ATOM   4289  O   ILE A 287      21.294  26.899  12.885  1.00  0.78           O  
ATOM   4290  CB  ILE A 287      20.094  29.991  12.986  1.00  0.78           C  
ATOM   4291  CG1 ILE A 287      20.520  31.359  13.519  1.00  0.78           C  
ATOM   4292  CG2 ILE A 287      19.443  29.157  14.075  1.00  0.78           C  
ATOM   4293  CD1 ILE A 287      19.354  32.277  13.792  1.00  0.78           C  
ATOM   4294  H   ILE A 287      21.286  30.673  10.845  1.00  0.78           H  
ATOM   4295  HA  ILE A 287      22.079  29.245  13.198  1.00  0.78           H  
ATOM   4296  HB  ILE A 287      19.403  30.177  12.176  1.00  0.78           H  
ATOM   4297 1HG1 ILE A 287      21.078  31.220  14.443  1.00  0.78           H  
ATOM   4298 2HG1 ILE A 287      21.174  31.834  12.790  1.00  0.78           H  
ATOM   4299 1HG2 ILE A 287      18.575  29.677  14.468  1.00  0.78           H  
ATOM   4300 2HG2 ILE A 287      19.132  28.207  13.656  1.00  0.78           H  
ATOM   4301 3HG2 ILE A 287      20.155  28.984  14.880  1.00  0.78           H  
ATOM   4302 1HD1 ILE A 287      19.722  33.232  14.164  1.00  0.78           H  
ATOM   4303 2HD1 ILE A 287      18.801  32.437  12.862  1.00  0.78           H  
ATOM   4304 3HD1 ILE A 287      18.697  31.825  14.534  1.00  0.78           H  
ATOM   4305  N   VAL A 288      20.276  27.589  10.993  1.00  0.77           N  
ATOM   4306  CA  VAL A 288      19.905  26.252  10.576  1.00  0.77           C  
ATOM   4307  C   VAL A 288      21.146  25.394  10.381  1.00  0.77           C  
ATOM   4308  O   VAL A 288      21.152  24.239  10.784  1.00  0.77           O  
ATOM   4309  CB  VAL A 288      19.020  26.281   9.323  1.00  0.77           C  
ATOM   4310  CG1 VAL A 288      18.861  24.899   8.788  1.00  0.77           C  
ATOM   4311  CG2 VAL A 288      17.631  26.848   9.700  1.00  0.77           C  
ATOM   4312  H   VAL A 288      20.008  28.379  10.409  1.00  0.77           H  
ATOM   4313  HA  VAL A 288      19.308  25.804  11.363  1.00  0.77           H  
ATOM   4314  HB  VAL A 288      19.487  26.899   8.557  1.00  0.77           H  
ATOM   4315 1HG1 VAL A 288      18.236  24.947   7.918  1.00  0.77           H  
ATOM   4316 2HG1 VAL A 288      19.835  24.500   8.521  1.00  0.77           H  
ATOM   4317 3HG1 VAL A 288      18.402  24.262   9.542  1.00  0.77           H  
ATOM   4318 1HG2 VAL A 288      16.994  26.870   8.821  1.00  0.77           H  
ATOM   4319 2HG2 VAL A 288      17.177  26.225  10.464  1.00  0.77           H  
ATOM   4320 3HG2 VAL A 288      17.737  27.845  10.086  1.00  0.77           H  
ATOM   4321  N   LEU A 289      22.205  25.940   9.785  1.00  0.78           N  
ATOM   4322  CA  LEU A 289      23.438  25.180   9.626  1.00  0.78           C  
ATOM   4323  C   LEU A 289      24.026  24.784  10.981  1.00  0.78           C  
ATOM   4324  O   LEU A 289      24.492  23.653  11.138  1.00  0.78           O  
ATOM   4325  CB  LEU A 289      24.436  25.977   8.784  1.00  0.78           C  
ATOM   4326  CG  LEU A 289      24.056  26.077   7.284  1.00  0.78           C  
ATOM   4327  CD1 LEU A 289      24.949  27.079   6.583  1.00  0.78           C  
ATOM   4328  CD2 LEU A 289      24.219  24.703   6.656  1.00  0.78           C  
ATOM   4329  H   LEU A 289      22.155  26.893   9.430  1.00  0.78           H  
ATOM   4330  HA  LEU A 289      23.206  24.270   9.084  1.00  0.78           H  
ATOM   4331 1HB  LEU A 289      24.496  26.989   9.184  1.00  0.78           H  
ATOM   4332 2HB  LEU A 289      25.416  25.511   8.860  1.00  0.78           H  
ATOM   4333  HG  LEU A 289      23.024  26.402   7.183  1.00  0.78           H  
ATOM   4334 1HD1 LEU A 289      24.673  27.134   5.528  1.00  0.78           H  
ATOM   4335 2HD1 LEU A 289      24.819  28.058   7.046  1.00  0.78           H  
ATOM   4336 3HD1 LEU A 289      25.987  26.767   6.671  1.00  0.78           H  
ATOM   4337 1HD2 LEU A 289      23.961  24.752   5.616  1.00  0.78           H  
ATOM   4338 2HD2 LEU A 289      25.254  24.384   6.754  1.00  0.78           H  
ATOM   4339 3HD2 LEU A 289      23.577  23.993   7.155  1.00  0.78           H  
ATOM   4340  N   VAL A 290      23.951  25.664  11.987  1.00  0.81           N  
ATOM   4341  CA  VAL A 290      24.429  25.282  13.316  1.00  0.81           C  
ATOM   4342  C   VAL A 290      23.587  24.140  13.878  1.00  0.81           C  
ATOM   4343  O   VAL A 290      24.127  23.161  14.401  1.00  0.81           O  
ATOM   4344  CB  VAL A 290      24.394  26.464  14.299  1.00  0.81           C  
ATOM   4345  CG1 VAL A 290      24.696  25.961  15.709  1.00  0.81           C  
ATOM   4346  CG2 VAL A 290      25.417  27.499  13.877  1.00  0.81           C  
ATOM   4347  H   VAL A 290      23.591  26.607  11.818  1.00  0.81           H  
ATOM   4348  HA  VAL A 290      25.461  24.944  13.226  1.00  0.81           H  
ATOM   4349  HB  VAL A 290      23.399  26.906  14.300  1.00  0.81           H  
ATOM   4350 1HG1 VAL A 290      24.664  26.796  16.407  1.00  0.81           H  
ATOM   4351 2HG1 VAL A 290      23.949  25.220  15.996  1.00  0.81           H  
ATOM   4352 3HG1 VAL A 290      25.686  25.507  15.732  1.00  0.81           H  
ATOM   4353 1HG2 VAL A 290      25.392  28.338  14.568  1.00  0.81           H  
ATOM   4354 2HG2 VAL A 290      26.409  27.051  13.883  1.00  0.81           H  
ATOM   4355 3HG2 VAL A 290      25.187  27.847  12.878  1.00  0.81           H  
ATOM   4356  N   ILE A 291      22.267  24.247  13.740  1.00  0.85           N  
ATOM   4357  CA  ILE A 291      21.349  23.223  14.228  1.00  0.85           C  
ATOM   4358  C   ILE A 291      21.624  21.897  13.540  1.00  0.85           C  
ATOM   4359  O   ILE A 291      21.672  20.842  14.182  1.00  0.85           O  
ATOM   4360  CB  ILE A 291      19.899  23.633  13.982  1.00  0.85           C  
ATOM   4361  CG1 ILE A 291      19.545  24.843  14.840  1.00  0.85           C  
ATOM   4362  CG2 ILE A 291      18.968  22.462  14.298  1.00  0.85           C  
ATOM   4363  CD1 ILE A 291      18.268  25.495  14.408  1.00  0.85           C  
ATOM   4364  H   ILE A 291      21.888  25.086  13.293  1.00  0.85           H  
ATOM   4365  HA  ILE A 291      21.509  23.095  15.302  1.00  0.85           H  
ATOM   4366  HB  ILE A 291      19.773  23.920  12.940  1.00  0.85           H  
ATOM   4367 1HG1 ILE A 291      19.431  24.516  15.872  1.00  0.85           H  
ATOM   4368 2HG1 ILE A 291      20.348  25.576  14.795  1.00  0.85           H  
ATOM   4369 1HG2 ILE A 291      17.947  22.765  14.119  1.00  0.85           H  
ATOM   4370 2HG2 ILE A 291      19.212  21.613  13.661  1.00  0.85           H  
ATOM   4371 3HG2 ILE A 291      19.078  22.176  15.340  1.00  0.85           H  
ATOM   4372 1HD1 ILE A 291      18.043  26.337  15.059  1.00  0.85           H  
ATOM   4373 2HD1 ILE A 291      18.354  25.845  13.392  1.00  0.85           H  
ATOM   4374 3HD1 ILE A 291      17.489  24.774  14.465  1.00  0.85           H  
ATOM   4375  N   LEU A 292      21.805  21.955  12.218  1.00  0.89           N  
ATOM   4376  CA  LEU A 292      22.115  20.774  11.450  1.00  0.89           C  
ATOM   4377  C   LEU A 292      23.416  20.164  11.900  1.00  0.89           C  
ATOM   4378  O   LEU A 292      23.485  18.948  12.049  1.00  0.89           O  
ATOM   4379  CB  LEU A 292      22.210  21.104   9.959  1.00  0.89           C  
ATOM   4380  CG  LEU A 292      20.957  21.390   9.278  1.00  0.89           C  
ATOM   4381  CD1 LEU A 292      21.228  21.922   7.882  1.00  0.89           C  
ATOM   4382  CD2 LEU A 292      20.252  20.121   9.241  1.00  0.89           C  
ATOM   4383  H   LEU A 292      21.725  22.847  11.744  1.00  0.89           H  
ATOM   4384  HA  LEU A 292      21.320  20.047  11.601  1.00  0.89           H  
ATOM   4385 1HB  LEU A 292      22.887  21.941   9.817  1.00  0.89           H  
ATOM   4386 2HB  LEU A 292      22.603  20.241   9.453  1.00  0.89           H  
ATOM   4387  HG  LEU A 292      20.370  22.121   9.826  1.00  0.89           H  
ATOM   4388 1HD1 LEU A 292      20.286  22.100   7.366  1.00  0.89           H  
ATOM   4389 2HD1 LEU A 292      21.769  22.847   7.960  1.00  0.89           H  
ATOM   4390 3HD1 LEU A 292      21.820  21.202   7.325  1.00  0.89           H  
ATOM   4391 1HD2 LEU A 292      19.312  20.237   8.759  1.00  0.89           H  
ATOM   4392 2HD2 LEU A 292      20.849  19.385   8.707  1.00  0.89           H  
ATOM   4393 3HD2 LEU A 292      20.113  19.804  10.262  1.00  0.89           H  
ATOM   4394  N   TRP A 293      24.430  20.992  12.178  1.00  0.94           N  
ATOM   4395  CA  TRP A 293      25.705  20.463  12.633  1.00  0.94           C  
ATOM   4396  C   TRP A 293      25.520  19.725  13.928  1.00  0.94           C  
ATOM   4397  O   TRP A 293      26.048  18.634  14.102  1.00  0.94           O  
ATOM   4398  CB  TRP A 293      26.776  21.528  12.821  1.00  0.94           C  
ATOM   4399  CG  TRP A 293      28.078  20.874  13.228  1.00  0.94           C  
ATOM   4400  CD1 TRP A 293      29.042  20.386  12.386  1.00  0.94           C  
ATOM   4401  CD2 TRP A 293      28.549  20.602  14.576  1.00  0.94           C  
ATOM   4402  NE1 TRP A 293      30.073  19.836  13.115  1.00  0.94           N  
ATOM   4403  CE2 TRP A 293      29.783  19.956  14.456  1.00  0.94           C  
ATOM   4404  CE3 TRP A 293      28.028  20.847  15.852  1.00  0.94           C  
ATOM   4405  CZ2 TRP A 293      30.505  19.548  15.567  1.00  0.94           C  
ATOM   4406  CZ3 TRP A 293      28.744  20.439  16.962  1.00  0.94           C  
ATOM   4407  CH2 TRP A 293      29.953  19.805  16.826  1.00  0.94           C  
ATOM   4408  H   TRP A 293      24.331  21.995  12.027  1.00  0.94           H  
ATOM   4409  HA  TRP A 293      26.083  19.756  11.912  1.00  0.94           H  
ATOM   4410 1HB  TRP A 293      26.918  22.078  11.889  1.00  0.94           H  
ATOM   4411 2HB  TRP A 293      26.468  22.238  13.590  1.00  0.94           H  
ATOM   4412  HD1 TRP A 293      28.996  20.424  11.299  1.00  0.94           H  
ATOM   4413  HE1 TRP A 293      30.904  19.408  12.734  1.00  0.94           H  
ATOM   4414  HE3 TRP A 293      27.075  21.350  15.964  1.00  0.94           H  
ATOM   4415  HZ2 TRP A 293      31.467  19.043  15.480  1.00  0.94           H  
ATOM   4416  HZ3 TRP A 293      28.322  20.636  17.948  1.00  0.94           H  
ATOM   4417  HH2 TRP A 293      30.493  19.497  17.721  1.00  0.94           H  
ATOM   4418  N   ILE A 294      24.753  20.294  14.842  1.00  1.00           N  
ATOM   4419  CA  ILE A 294      24.582  19.634  16.115  1.00  1.00           C  
ATOM   4420  C   ILE A 294      23.921  18.266  15.912  1.00  1.00           C  
ATOM   4421  O   ILE A 294      24.371  17.276  16.508  1.00  1.00           O  
ATOM   4422  CB  ILE A 294      23.723  20.487  17.053  1.00  1.00           C  
ATOM   4423  CG1 ILE A 294      24.472  21.758  17.445  1.00  1.00           C  
ATOM   4424  CG2 ILE A 294      23.442  19.696  18.262  1.00  1.00           C  
ATOM   4425  CD1 ILE A 294      23.599  22.781  18.117  1.00  1.00           C  
ATOM   4426  H   ILE A 294      24.332  21.205  14.659  1.00  1.00           H  
ATOM   4427  HA  ILE A 294      25.553  19.482  16.569  1.00  1.00           H  
ATOM   4428  HB  ILE A 294      22.791  20.765  16.559  1.00  1.00           H  
ATOM   4429 1HG1 ILE A 294      25.287  21.498  18.115  1.00  1.00           H  
ATOM   4430 2HG1 ILE A 294      24.892  22.207  16.548  1.00  1.00           H  
ATOM   4431 1HG2 ILE A 294      22.834  20.280  18.943  1.00  1.00           H  
ATOM   4432 2HG2 ILE A 294      22.925  18.795  17.974  1.00  1.00           H  
ATOM   4433 3HG2 ILE A 294      24.365  19.446  18.730  1.00  1.00           H  
ATOM   4434 1HD1 ILE A 294      24.194  23.661  18.361  1.00  1.00           H  
ATOM   4435 2HD1 ILE A 294      22.792  23.064  17.441  1.00  1.00           H  
ATOM   4436 3HD1 ILE A 294      23.179  22.362  19.029  1.00  1.00           H  
ATOM   4437  N   ALA A 295      22.865  18.217  15.078  1.00  1.06           N  
ATOM   4438  CA  ALA A 295      22.143  16.980  14.744  1.00  1.06           C  
ATOM   4439  C   ALA A 295      23.011  15.931  14.025  1.00  1.06           C  
ATOM   4440  O   ALA A 295      22.894  14.725  14.276  1.00  1.06           O  
ATOM   4441  CB  ALA A 295      20.964  17.311  13.833  1.00  1.06           C  
ATOM   4442  H   ALA A 295      22.546  19.092  14.652  1.00  1.06           H  
ATOM   4443  HA  ALA A 295      21.783  16.548  15.675  1.00  1.06           H  
ATOM   4444 1HB  ALA A 295      20.405  16.412  13.615  1.00  1.06           H  
ATOM   4445 2HB  ALA A 295      20.326  18.029  14.320  1.00  1.06           H  
ATOM   4446 3HB  ALA A 295      21.336  17.738  12.905  1.00  1.06           H  
ATOM   4447  N   LEU A 296      23.848  16.404  13.101  1.00  1.11           N  
ATOM   4448  CA  LEU A 296      24.738  15.591  12.279  1.00  1.11           C  
ATOM   4449  C   LEU A 296      26.166  16.132  12.336  1.00  1.11           C  
ATOM   4450  O   LEU A 296      26.577  16.912  11.476  1.00  1.11           O  
ATOM   4451  CB  LEU A 296      24.247  15.619  10.829  1.00  1.11           C  
ATOM   4452  CG  LEU A 296      22.889  15.052  10.562  1.00  1.11           C  
ATOM   4453  CD1 LEU A 296      22.468  15.395   9.137  1.00  1.11           C  
ATOM   4454  CD2 LEU A 296      22.956  13.578  10.766  1.00  1.11           C  
ATOM   4455  H   LEU A 296      23.869  17.408  12.945  1.00  1.11           H  
ATOM   4456  HA  LEU A 296      24.732  14.572  12.656  1.00  1.11           H  
ATOM   4457 1HB  LEU A 296      24.222  16.648  10.506  1.00  1.11           H  
ATOM   4458 2HB  LEU A 296      24.963  15.086  10.210  1.00  1.11           H  
ATOM   4459  HG  LEU A 296      22.158  15.487  11.241  1.00  1.11           H  
ATOM   4460 1HD1 LEU A 296      21.479  14.983   8.942  1.00  1.11           H  
ATOM   4461 2HD1 LEU A 296      22.438  16.481   9.018  1.00  1.11           H  
ATOM   4462 3HD1 LEU A 296      23.175  14.976   8.433  1.00  1.11           H  
ATOM   4463 1HD2 LEU A 296      22.006  13.171  10.573  1.00  1.11           H  
ATOM   4464 2HD2 LEU A 296      23.684  13.138  10.084  1.00  1.11           H  
ATOM   4465 3HD2 LEU A 296      23.241  13.373  11.790  1.00  1.11           H  
ATOM   4466  N   ARG A 297      26.959  15.687  13.301  1.00  1.13           N  
ATOM   4467  CA  ARG A 297      28.248  16.346  13.530  1.00  1.13           C  
ATOM   4468  C   ARG A 297      29.380  15.919  12.597  1.00  1.13           C  
ATOM   4469  O   ARG A 297      30.357  15.301  13.016  1.00  1.13           O  
ATOM   4470  CB  ARG A 297      28.661  16.130  14.970  1.00  1.13           C  
ATOM   4471  CG  ARG A 297      27.714  16.765  15.937  1.00  1.13           C  
ATOM   4472  CD  ARG A 297      28.081  16.586  17.333  1.00  1.13           C  
ATOM   4473  NE  ARG A 297      27.120  17.239  18.169  1.00  1.13           N  
ATOM   4474  CZ  ARG A 297      27.348  17.629  19.438  1.00  1.13           C  
ATOM   4475  NH1 ARG A 297      28.513  17.416  20.005  1.00  1.13           N  
ATOM   4476  NH2 ARG A 297      26.405  18.241  20.100  1.00  1.13           N  
ATOM   4477  H   ARG A 297      26.622  14.986  13.945  1.00  1.13           H  
ATOM   4478  HA  ARG A 297      28.095  17.417  13.392  1.00  1.13           H  
ATOM   4479 1HB  ARG A 297      28.711  15.066  15.189  1.00  1.13           H  
ATOM   4480 2HB  ARG A 297      29.650  16.555  15.137  1.00  1.13           H  
ATOM   4481 1HG  ARG A 297      27.685  17.827  15.748  1.00  1.13           H  
ATOM   4482 2HG  ARG A 297      26.715  16.354  15.788  1.00  1.13           H  
ATOM   4483 1HD  ARG A 297      28.083  15.529  17.580  1.00  1.13           H  
ATOM   4484 2HD  ARG A 297      29.060  17.015  17.526  1.00  1.13           H  
ATOM   4485  HE  ARG A 297      26.183  17.409  17.747  1.00  1.13           H  
ATOM   4486 1HH1 ARG A 297      29.246  16.943  19.497  1.00  1.13           H  
ATOM   4487 2HH1 ARG A 297      28.682  17.715  20.957  1.00  1.13           H  
ATOM   4488 1HH2 ARG A 297      25.527  18.413  19.644  1.00  1.13           H  
ATOM   4489 2HH2 ARG A 297      26.568  18.573  21.035  1.00  1.13           H  
ATOM   4490  N   SER A 298      29.236  16.281  11.328  1.00  1.12           N  
ATOM   4491  CA  SER A 298      30.204  16.005  10.271  1.00  1.12           C  
ATOM   4492  C   SER A 298      29.973  16.968   9.111  1.00  1.12           C  
ATOM   4493  O   SER A 298      28.890  16.995   8.526  1.00  1.12           O  
ATOM   4494  CB  SER A 298      30.083  14.572   9.796  1.00  1.12           C  
ATOM   4495  OG  SER A 298      30.984  14.314   8.747  1.00  1.12           O  
ATOM   4496  H   SER A 298      28.371  16.769  11.110  1.00  1.12           H  
ATOM   4497  HA  SER A 298      31.208  16.167  10.665  1.00  1.12           H  
ATOM   4498 1HB  SER A 298      30.278  13.889  10.623  1.00  1.12           H  
ATOM   4499 2HB  SER A 298      29.068  14.394   9.462  1.00  1.12           H  
ATOM   4500  HG  SER A 298      31.849  14.241   9.164  1.00  1.12           H  
ATOM   4501  N   LYS A 299      31.021  17.663   8.675  1.00  1.07           N  
ATOM   4502  CA  LYS A 299      30.877  18.648   7.599  1.00  1.07           C  
ATOM   4503  C   LYS A 299      30.316  18.050   6.313  1.00  1.07           C  
ATOM   4504  O   LYS A 299      29.583  18.709   5.576  1.00  1.07           O  
ATOM   4505  CB  LYS A 299      32.226  19.300   7.301  1.00  1.07           C  
ATOM   4506  CG  LYS A 299      32.731  20.238   8.396  1.00  1.07           C  
ATOM   4507  CD  LYS A 299      34.090  20.836   8.034  1.00  1.07           C  
ATOM   4508  CE  LYS A 299      34.597  21.772   9.126  1.00  1.07           C  
ATOM   4509  NZ  LYS A 299      35.937  22.333   8.798  1.00  1.07           N  
ATOM   4510  H   LYS A 299      31.910  17.564   9.145  1.00  1.07           H  
ATOM   4511  HA  LYS A 299      30.183  19.420   7.936  1.00  1.07           H  
ATOM   4512 1HB  LYS A 299      32.977  18.526   7.145  1.00  1.07           H  
ATOM   4513 2HB  LYS A 299      32.154  19.873   6.376  1.00  1.07           H  
ATOM   4514 1HG  LYS A 299      32.014  21.048   8.537  1.00  1.07           H  
ATOM   4515 2HG  LYS A 299      32.819  19.689   9.332  1.00  1.07           H  
ATOM   4516 1HD  LYS A 299      34.815  20.033   7.892  1.00  1.07           H  
ATOM   4517 2HD  LYS A 299      34.006  21.394   7.101  1.00  1.07           H  
ATOM   4518 1HE  LYS A 299      33.891  22.592   9.249  1.00  1.07           H  
ATOM   4519 2HE  LYS A 299      34.666  21.221  10.063  1.00  1.07           H  
ATOM   4520 1HZ  LYS A 299      36.238  22.946   9.543  1.00  1.07           H  
ATOM   4521 2HZ  LYS A 299      36.602  21.580   8.693  1.00  1.07           H  
ATOM   4522 3HZ  LYS A 299      35.882  22.856   7.935  1.00  1.07           H  
ATOM   4523  N   ARG A 300      30.637  16.792   6.047  1.00  1.00           N  
ATOM   4524  CA  ARG A 300      30.156  16.133   4.845  1.00  1.00           C  
ATOM   4525  C   ARG A 300      28.632  15.986   4.849  1.00  1.00           C  
ATOM   4526  O   ARG A 300      27.974  16.086   3.803  1.00  1.00           O  
ATOM   4527  CB  ARG A 300      30.769  14.750   4.738  1.00  1.00           C  
ATOM   4528  CG  ARG A 300      32.261  14.714   4.434  1.00  1.00           C  
ATOM   4529  CD  ARG A 300      32.800  13.311   4.382  1.00  1.00           C  
ATOM   4530  NE  ARG A 300      34.247  13.300   4.216  1.00  1.00           N  
ATOM   4531  CZ  ARG A 300      35.043  12.206   4.293  1.00  1.00           C  
ATOM   4532  NH1 ARG A 300      34.545  11.006   4.511  1.00  1.00           N  
ATOM   4533  NH2 ARG A 300      36.351  12.345   4.145  1.00  1.00           N  
ATOM   4534  H   ARG A 300      31.227  16.288   6.693  1.00  1.00           H  
ATOM   4535  HA  ARG A 300      30.449  16.725   3.978  1.00  1.00           H  
ATOM   4536 1HB  ARG A 300      30.602  14.200   5.665  1.00  1.00           H  
ATOM   4537 2HB  ARG A 300      30.264  14.228   3.973  1.00  1.00           H  
ATOM   4538 1HG  ARG A 300      32.437  15.180   3.465  1.00  1.00           H  
ATOM   4539 2HG  ARG A 300      32.800  15.263   5.207  1.00  1.00           H  
ATOM   4540 1HD  ARG A 300      32.555  12.783   5.298  1.00  1.00           H  
ATOM   4541 2HD  ARG A 300      32.361  12.784   3.539  1.00  1.00           H  
ATOM   4542  HE  ARG A 300      34.696  14.186   4.045  1.00  1.00           H  
ATOM   4543 1HH1 ARG A 300      33.532  10.858   4.600  1.00  1.00           H  
ATOM   4544 2HH1 ARG A 300      35.156  10.208   4.562  1.00  1.00           H  
ATOM   4545 1HH2 ARG A 300      36.747  13.261   3.977  1.00  1.00           H  
ATOM   4546 2HH2 ARG A 300      36.952  11.537   4.200  1.00  1.00           H  
ATOM   4547  N   MET A 301      28.061  15.761   6.037  1.00  0.91           N  
ATOM   4548  CA  MET A 301      26.635  15.508   6.163  1.00  0.91           C  
ATOM   4549  C   MET A 301      25.910  16.830   6.132  1.00  0.91           C  
ATOM   4550  O   MET A 301      24.801  16.946   5.608  1.00  0.91           O  
ATOM   4551  CB  MET A 301      26.370  14.786   7.467  1.00  0.91           C  
ATOM   4552  CG  MET A 301      27.011  13.427   7.540  1.00  0.91           C  
ATOM   4553  SD  MET A 301      26.431  12.311   6.320  1.00  0.91           S  
ATOM   4554  CE  MET A 301      27.589  12.480   4.981  1.00  0.91           C  
ATOM   4555  H   MET A 301      28.624  15.786   6.884  1.00  0.91           H  
ATOM   4556  HA  MET A 301      26.299  14.901   5.323  1.00  0.91           H  
ATOM   4557 1HB  MET A 301      26.744  15.388   8.302  1.00  0.91           H  
ATOM   4558 2HB  MET A 301      25.306  14.662   7.603  1.00  0.91           H  
ATOM   4559 1HG  MET A 301      28.090  13.537   7.412  1.00  0.91           H  
ATOM   4560 2HG  MET A 301      26.827  12.993   8.522  1.00  0.91           H  
ATOM   4561 1HE  MET A 301      27.330  11.782   4.181  1.00  0.91           H  
ATOM   4562 2HE  MET A 301      27.554  13.482   4.591  1.00  0.91           H  
ATOM   4563 3HE  MET A 301      28.591  12.264   5.338  1.00  0.91           H  
ATOM   4564  N   ILE A 302      26.575  17.861   6.633  1.00  0.83           N  
ATOM   4565  CA  ILE A 302      25.949  19.163   6.665  1.00  0.83           C  
ATOM   4566  C   ILE A 302      25.913  19.708   5.259  1.00  0.83           C  
ATOM   4567  O   ILE A 302      24.891  20.242   4.824  1.00  0.83           O  
ATOM   4568  CB  ILE A 302      26.679  20.099   7.623  1.00  0.83           C  
ATOM   4569  CG1 ILE A 302      26.624  19.447   8.936  1.00  0.83           C  
ATOM   4570  CG2 ILE A 302      25.987  21.473   7.671  1.00  0.83           C  
ATOM   4571  CD1 ILE A 302      25.265  19.158   9.297  1.00  0.83           C  
ATOM   4572  H   ILE A 302      27.491  17.712   7.063  1.00  0.83           H  
ATOM   4573  HA  ILE A 302      24.924  19.055   7.012  1.00  0.83           H  
ATOM   4574  HB  ILE A 302      27.724  20.202   7.326  1.00  0.83           H  
ATOM   4575 1HG1 ILE A 302      27.155  18.524   8.906  1.00  0.83           H  
ATOM   4576 2HG1 ILE A 302      27.070  20.087   9.693  1.00  0.83           H  
ATOM   4577 1HG2 ILE A 302      26.500  22.119   8.385  1.00  0.83           H  
ATOM   4578 2HG2 ILE A 302      26.022  21.925   6.682  1.00  0.83           H  
ATOM   4579 3HG2 ILE A 302      24.946  21.352   7.978  1.00  0.83           H  
ATOM   4580 1HD1 ILE A 302      25.241  18.668  10.244  1.00  0.83           H  
ATOM   4581 2HD1 ILE A 302      24.753  20.087   9.339  1.00  0.83           H  
ATOM   4582 3HD1 ILE A 302      24.808  18.509   8.558  1.00  0.83           H  
ATOM   4583  N   ALA A 303      27.015  19.541   4.526  1.00  0.76           N  
ATOM   4584  CA  ALA A 303      27.043  19.946   3.136  1.00  0.76           C  
ATOM   4585  C   ALA A 303      25.991  19.177   2.343  1.00  0.76           C  
ATOM   4586  O   ALA A 303      25.282  19.763   1.525  1.00  0.76           O  
ATOM   4587  CB  ALA A 303      28.414  19.695   2.541  1.00  0.76           C  
ATOM   4588  H   ALA A 303      27.849  19.125   4.938  1.00  0.76           H  
ATOM   4589  HA  ALA A 303      26.810  21.008   3.081  1.00  0.76           H  
ATOM   4590 1HB  ALA A 303      28.427  20.013   1.501  1.00  0.76           H  
ATOM   4591 2HB  ALA A 303      29.161  20.254   3.105  1.00  0.76           H  
ATOM   4592 3HB  ALA A 303      28.641  18.628   2.600  1.00  0.76           H  
ATOM   4593  N   SER A 304      25.819  17.876   2.633  1.00  0.71           N  
ATOM   4594  CA  SER A 304      24.834  17.094   1.898  1.00  0.71           C  
ATOM   4595  C   SER A 304      23.436  17.675   2.111  1.00  0.71           C  
ATOM   4596  O   SER A 304      22.675  17.860   1.153  1.00  0.71           O  
ATOM   4597  CB  SER A 304      24.855  15.652   2.378  1.00  0.71           C  
ATOM   4598  OG  SER A 304      26.087  15.040   2.111  1.00  0.71           O  
ATOM   4599  H   SER A 304      26.421  17.405   3.309  1.00  0.71           H  
ATOM   4600  HA  SER A 304      25.083  17.133   0.841  1.00  0.71           H  
ATOM   4601 1HB  SER A 304      24.653  15.615   3.441  1.00  0.71           H  
ATOM   4602 2HB  SER A 304      24.066  15.098   1.882  1.00  0.71           H  
ATOM   4603  HG  SER A 304      26.764  15.538   2.628  1.00  0.71           H  
ATOM   4604  N   VAL A 305      23.122  18.026   3.362  1.00  0.68           N  
ATOM   4605  CA  VAL A 305      21.824  18.607   3.659  1.00  0.68           C  
ATOM   4606  C   VAL A 305      21.654  19.981   3.033  1.00  0.68           C  
ATOM   4607  O   VAL A 305      20.603  20.264   2.446  1.00  0.68           O  
ATOM   4608  CB  VAL A 305      21.563  18.709   5.169  1.00  0.68           C  
ATOM   4609  CG1 VAL A 305      20.273  19.514   5.378  1.00  0.68           C  
ATOM   4610  CG2 VAL A 305      21.403  17.303   5.766  1.00  0.68           C  
ATOM   4611  H   VAL A 305      23.787  17.850   4.119  1.00  0.68           H  
ATOM   4612  HA  VAL A 305      21.060  17.949   3.245  1.00  0.68           H  
ATOM   4613  HB  VAL A 305      22.392  19.229   5.660  1.00  0.68           H  
ATOM   4614 1HG1 VAL A 305      20.052  19.594   6.427  1.00  0.68           H  
ATOM   4615 2HG1 VAL A 305      20.394  20.512   4.956  1.00  0.68           H  
ATOM   4616 3HG1 VAL A 305      19.462  19.022   4.881  1.00  0.68           H  
ATOM   4617 1HG2 VAL A 305      21.204  17.383   6.833  1.00  0.68           H  
ATOM   4618 2HG2 VAL A 305      20.578  16.791   5.280  1.00  0.68           H  
ATOM   4619 3HG2 VAL A 305      22.315  16.735   5.610  1.00  0.68           H  
ATOM   4620  N   PHE A 306      22.669  20.840   3.146  1.00  0.66           N  
ATOM   4621  CA  PHE A 306      22.571  22.178   2.583  1.00  0.66           C  
ATOM   4622  C   PHE A 306      22.291  22.111   1.091  1.00  0.66           C  
ATOM   4623  O   PHE A 306      21.468  22.872   0.578  1.00  0.66           O  
ATOM   4624  CB  PHE A 306      23.799  23.023   2.830  1.00  0.66           C  
ATOM   4625  CG  PHE A 306      23.574  24.430   2.313  1.00  0.66           C  
ATOM   4626  CD1 PHE A 306      22.806  25.337   3.057  1.00  0.66           C  
ATOM   4627  CD2 PHE A 306      24.090  24.846   1.097  1.00  0.66           C  
ATOM   4628  CE1 PHE A 306      22.571  26.614   2.601  1.00  0.66           C  
ATOM   4629  CE2 PHE A 306      23.850  26.133   0.635  1.00  0.66           C  
ATOM   4630  CZ  PHE A 306      23.089  27.016   1.392  1.00  0.66           C  
ATOM   4631  H   PHE A 306      23.517  20.563   3.641  1.00  0.66           H  
ATOM   4632  HA  PHE A 306      21.733  22.682   3.061  1.00  0.66           H  
ATOM   4633 1HB  PHE A 306      24.024  23.058   3.892  1.00  0.66           H  
ATOM   4634 2HB  PHE A 306      24.658  22.587   2.316  1.00  0.66           H  
ATOM   4635  HD1 PHE A 306      22.385  25.022   4.009  1.00  0.66           H  
ATOM   4636  HD2 PHE A 306      24.684  24.148   0.503  1.00  0.66           H  
ATOM   4637  HE1 PHE A 306      21.976  27.302   3.193  1.00  0.66           H  
ATOM   4638  HE2 PHE A 306      24.258  26.453  -0.324  1.00  0.66           H  
ATOM   4639  HZ  PHE A 306      22.903  28.026   1.028  1.00  0.66           H  
ATOM   4640  N   VAL A 307      22.988  21.229   0.375  1.00  0.65           N  
ATOM   4641  CA  VAL A 307      22.749  21.115  -1.052  1.00  0.65           C  
ATOM   4642  C   VAL A 307      21.296  20.739  -1.329  1.00  0.65           C  
ATOM   4643  O   VAL A 307      20.677  21.318  -2.226  1.00  0.65           O  
ATOM   4644  CB  VAL A 307      23.674  20.078  -1.694  1.00  0.65           C  
ATOM   4645  CG1 VAL A 307      23.226  19.826  -3.141  1.00  0.65           C  
ATOM   4646  CG2 VAL A 307      25.105  20.578  -1.677  1.00  0.65           C  
ATOM   4647  H   VAL A 307      23.684  20.633   0.826  1.00  0.65           H  
ATOM   4648  HA  VAL A 307      22.954  22.081  -1.511  1.00  0.65           H  
ATOM   4649  HB  VAL A 307      23.603  19.148  -1.136  1.00  0.65           H  
ATOM   4650 1HG1 VAL A 307      23.871  19.079  -3.601  1.00  0.65           H  
ATOM   4651 2HG1 VAL A 307      22.206  19.471  -3.129  1.00  0.65           H  
ATOM   4652 3HG1 VAL A 307      23.282  20.754  -3.710  1.00  0.65           H  
ATOM   4653 1HG2 VAL A 307      25.755  19.832  -2.128  1.00  0.65           H  
ATOM   4654 2HG2 VAL A 307      25.169  21.508  -2.240  1.00  0.65           H  
ATOM   4655 3HG2 VAL A 307      25.417  20.758  -0.658  1.00  0.65           H  
ATOM   4656  N   THR A 308      20.718  19.801  -0.563  1.00  0.65           N  
ATOM   4657  CA  THR A 308      19.318  19.470  -0.824  1.00  0.65           C  
ATOM   4658  C   THR A 308      18.396  20.634  -0.492  1.00  0.65           C  
ATOM   4659  O   THR A 308      17.367  20.829  -1.147  1.00  0.65           O  
ATOM   4660  CB  THR A 308      18.873  18.243  -0.026  1.00  0.65           C  
ATOM   4661  OG1 THR A 308      18.997  18.476   1.381  1.00  0.65           O  
ATOM   4662  CG2 THR A 308      19.713  17.114  -0.417  1.00  0.65           C  
ATOM   4663  H   THR A 308      21.251  19.317   0.166  1.00  0.65           H  
ATOM   4664  HA  THR A 308      19.208  19.255  -1.879  1.00  0.65           H  
ATOM   4665  HB  THR A 308      17.839  18.012  -0.242  1.00  0.65           H  
ATOM   4666  HG1 THR A 308      19.757  19.054   1.561  1.00  0.65           H  
ATOM   4667 1HG2 THR A 308      19.414  16.280   0.118  1.00  0.65           H  
ATOM   4668 2HG2 THR A 308      19.592  16.933  -1.456  1.00  0.65           H  
ATOM   4669 3HG2 THR A 308      20.744  17.335  -0.201  1.00  0.65           H  
ATOM   4670  N   LEU A 309      18.777  21.448   0.487  1.00  0.64           N  
ATOM   4671  CA  LEU A 309      18.007  22.635   0.796  1.00  0.64           C  
ATOM   4672  C   LEU A 309      18.006  23.585  -0.384  1.00  0.64           C  
ATOM   4673  O   LEU A 309      16.947  24.035  -0.830  1.00  0.64           O  
ATOM   4674  CB  LEU A 309      18.544  23.345   2.032  1.00  0.64           C  
ATOM   4675  CG  LEU A 309      17.887  24.663   2.289  1.00  0.64           C  
ATOM   4676  CD1 LEU A 309      16.440  24.430   2.461  1.00  0.64           C  
ATOM   4677  CD2 LEU A 309      18.527  25.314   3.488  1.00  0.64           C  
ATOM   4678  H   LEU A 309      19.610  21.226   1.034  1.00  0.64           H  
ATOM   4679  HA  LEU A 309      16.979  22.333   0.995  1.00  0.64           H  
ATOM   4680 1HB  LEU A 309      18.399  22.705   2.899  1.00  0.64           H  
ATOM   4681 2HB  LEU A 309      19.596  23.527   1.915  1.00  0.64           H  
ATOM   4682  HG  LEU A 309      18.016  25.314   1.422  1.00  0.64           H  
ATOM   4683 1HD1 LEU A 309      15.938  25.352   2.613  1.00  0.64           H  
ATOM   4684 2HD1 LEU A 309      16.084  23.967   1.568  1.00  0.64           H  
ATOM   4685 3HD1 LEU A 309      16.264  23.785   3.275  1.00  0.64           H  
ATOM   4686 1HD2 LEU A 309      18.048  26.259   3.659  1.00  0.64           H  
ATOM   4687 2HD2 LEU A 309      18.410  24.685   4.357  1.00  0.64           H  
ATOM   4688 3HD2 LEU A 309      19.587  25.468   3.292  1.00  0.64           H  
ATOM   4689  N   PHE A 310      19.198  23.866  -0.903  1.00  0.64           N  
ATOM   4690  CA  PHE A 310      19.355  24.745  -2.046  1.00  0.64           C  
ATOM   4691  C   PHE A 310      18.558  24.260  -3.238  1.00  0.64           C  
ATOM   4692  O   PHE A 310      17.759  25.013  -3.798  1.00  0.64           O  
ATOM   4693  CB  PHE A 310      20.822  24.842  -2.452  1.00  0.64           C  
ATOM   4694  CG  PHE A 310      21.046  25.582  -3.745  1.00  0.64           C  
ATOM   4695  CD1 PHE A 310      21.064  26.965  -3.794  1.00  0.64           C  
ATOM   4696  CD2 PHE A 310      21.228  24.869  -4.933  1.00  0.64           C  
ATOM   4697  CE1 PHE A 310      21.266  27.620  -5.000  1.00  0.64           C  
ATOM   4698  CE2 PHE A 310      21.425  25.516  -6.131  1.00  0.64           C  
ATOM   4699  CZ  PHE A 310      21.446  26.895  -6.167  1.00  0.64           C  
ATOM   4700  H   PHE A 310      20.027  23.453  -0.475  1.00  0.64           H  
ATOM   4701  HA  PHE A 310      18.995  25.736  -1.768  1.00  0.64           H  
ATOM   4702 1HB  PHE A 310      21.386  25.340  -1.662  1.00  0.64           H  
ATOM   4703 2HB  PHE A 310      21.234  23.840  -2.556  1.00  0.64           H  
ATOM   4704  HD1 PHE A 310      20.920  27.533  -2.876  1.00  0.64           H  
ATOM   4705  HD2 PHE A 310      21.211  23.780  -4.903  1.00  0.64           H  
ATOM   4706  HE1 PHE A 310      21.279  28.709  -5.031  1.00  0.64           H  
ATOM   4707  HE2 PHE A 310      21.564  24.945  -7.048  1.00  0.64           H  
ATOM   4708  HZ  PHE A 310      21.600  27.413  -7.114  1.00  0.64           H  
ATOM   4709  N   VAL A 311      18.724  22.989  -3.602  1.00  0.64           N  
ATOM   4710  CA  VAL A 311      18.025  22.481  -4.765  1.00  0.64           C  
ATOM   4711  C   VAL A 311      16.520  22.560  -4.569  1.00  0.64           C  
ATOM   4712  O   VAL A 311      15.809  23.072  -5.438  1.00  0.64           O  
ATOM   4713  CB  VAL A 311      18.440  21.022  -5.054  1.00  0.64           C  
ATOM   4714  CG1 VAL A 311      17.540  20.429  -6.141  1.00  0.64           C  
ATOM   4715  CG2 VAL A 311      19.914  20.990  -5.519  1.00  0.64           C  
ATOM   4716  H   VAL A 311      19.368  22.389  -3.085  1.00  0.64           H  
ATOM   4717  HA  VAL A 311      18.298  23.096  -5.622  1.00  0.64           H  
ATOM   4718  HB  VAL A 311      18.320  20.426  -4.146  1.00  0.64           H  
ATOM   4719 1HG1 VAL A 311      17.833  19.401  -6.328  1.00  0.64           H  
ATOM   4720 2HG1 VAL A 311      16.504  20.452  -5.804  1.00  0.64           H  
ATOM   4721 3HG1 VAL A 311      17.637  21.004  -7.057  1.00  0.64           H  
ATOM   4722 1HG2 VAL A 311      20.212  19.969  -5.723  1.00  0.64           H  
ATOM   4723 2HG2 VAL A 311      20.027  21.581  -6.422  1.00  0.64           H  
ATOM   4724 3HG2 VAL A 311      20.548  21.400  -4.738  1.00  0.64           H  
ATOM   4725  N   GLY A 312      16.028  22.120  -3.410  1.00  0.63           N  
ATOM   4726  CA  GLY A 312      14.604  22.161  -3.151  1.00  0.63           C  
ATOM   4727  C   GLY A 312      14.052  23.588  -3.186  1.00  0.63           C  
ATOM   4728  O   GLY A 312      12.966  23.821  -3.725  1.00  0.63           O  
ATOM   4729  H   GLY A 312      16.642  21.730  -2.696  1.00  0.63           H  
ATOM   4730 1HA  GLY A 312      14.095  21.550  -3.892  1.00  0.63           H  
ATOM   4731 2HA  GLY A 312      14.412  21.712  -2.178  1.00  0.63           H  
ATOM   4732  N   LEU A 313      14.787  24.549  -2.614  1.00  0.62           N  
ATOM   4733  CA  LEU A 313      14.327  25.933  -2.558  1.00  0.62           C  
ATOM   4734  C   LEU A 313      14.266  26.559  -3.936  1.00  0.62           C  
ATOM   4735  O   LEU A 313      13.280  27.219  -4.277  1.00  0.62           O  
ATOM   4736  CB  LEU A 313      15.211  26.769  -1.634  1.00  0.62           C  
ATOM   4737  CG  LEU A 313      14.811  28.255  -1.493  1.00  0.62           C  
ATOM   4738  CD1 LEU A 313      13.374  28.380  -0.971  1.00  0.62           C  
ATOM   4739  CD2 LEU A 313      15.764  28.923  -0.516  1.00  0.62           C  
ATOM   4740  H   LEU A 313      15.676  24.312  -2.172  1.00  0.62           H  
ATOM   4741  HA  LEU A 313      13.321  25.937  -2.143  1.00  0.62           H  
ATOM   4742 1HB  LEU A 313      15.214  26.321  -0.645  1.00  0.62           H  
ATOM   4743 2HB  LEU A 313      16.233  26.729  -2.020  1.00  0.62           H  
ATOM   4744  HG  LEU A 313      14.869  28.740  -2.470  1.00  0.62           H  
ATOM   4745 1HD1 LEU A 313      13.125  29.419  -0.880  1.00  0.62           H  
ATOM   4746 2HD1 LEU A 313      12.680  27.896  -1.658  1.00  0.62           H  
ATOM   4747 3HD1 LEU A 313      13.308  27.921  -0.008  1.00  0.62           H  
ATOM   4748 1HD2 LEU A 313      15.498  29.977  -0.410  1.00  0.62           H  
ATOM   4749 2HD2 LEU A 313      15.692  28.429   0.456  1.00  0.62           H  
ATOM   4750 3HD2 LEU A 313      16.784  28.839  -0.893  1.00  0.62           H  
ATOM   4751  N   VAL A 314      15.302  26.346  -4.744  1.00  0.62           N  
ATOM   4752  CA  VAL A 314      15.313  26.896  -6.089  1.00  0.62           C  
ATOM   4753  C   VAL A 314      14.175  26.326  -6.916  1.00  0.62           C  
ATOM   4754  O   VAL A 314      13.468  27.071  -7.601  1.00  0.62           O  
ATOM   4755  CB  VAL A 314      16.632  26.590  -6.798  1.00  0.62           C  
ATOM   4756  CG1 VAL A 314      16.509  26.970  -8.234  1.00  0.62           C  
ATOM   4757  CG2 VAL A 314      17.761  27.351  -6.162  1.00  0.62           C  
ATOM   4758  H   VAL A 314      16.101  25.797  -4.417  1.00  0.62           H  
ATOM   4759  HA  VAL A 314      15.193  27.977  -6.022  1.00  0.62           H  
ATOM   4760  HB  VAL A 314      16.829  25.515  -6.738  1.00  0.62           H  
ATOM   4761 1HG1 VAL A 314      17.427  26.728  -8.743  1.00  0.62           H  
ATOM   4762 2HG1 VAL A 314      15.702  26.414  -8.661  1.00  0.62           H  
ATOM   4763 3HG1 VAL A 314      16.307  28.035  -8.324  1.00  0.62           H  
ATOM   4764 1HG2 VAL A 314      18.677  27.114  -6.685  1.00  0.62           H  
ATOM   4765 2HG2 VAL A 314      17.567  28.418  -6.233  1.00  0.62           H  
ATOM   4766 3HG2 VAL A 314      17.856  27.071  -5.118  1.00  0.62           H  
ATOM   4767  N   VAL A 315      13.972  25.008  -6.831  1.00  0.61           N  
ATOM   4768  CA  VAL A 315      12.885  24.379  -7.557  1.00  0.61           C  
ATOM   4769  C   VAL A 315      11.546  24.897  -7.063  1.00  0.61           C  
ATOM   4770  O   VAL A 315      10.670  25.203  -7.870  1.00  0.61           O  
ATOM   4771  CB  VAL A 315      12.954  22.855  -7.447  1.00  0.61           C  
ATOM   4772  CG1 VAL A 315      11.687  22.240  -8.034  1.00  0.61           C  
ATOM   4773  CG2 VAL A 315      14.188  22.367  -8.200  1.00  0.61           C  
ATOM   4774  H   VAL A 315      14.587  24.428  -6.256  1.00  0.61           H  
ATOM   4775  HA  VAL A 315      12.985  24.635  -8.611  1.00  0.61           H  
ATOM   4776  HB  VAL A 315      13.029  22.570  -6.399  1.00  0.61           H  
ATOM   4777 1HG1 VAL A 315      11.737  21.156  -7.952  1.00  0.61           H  
ATOM   4778 2HG1 VAL A 315      10.825  22.606  -7.479  1.00  0.61           H  
ATOM   4779 3HG1 VAL A 315      11.593  22.523  -9.082  1.00  0.61           H  
ATOM   4780 1HG2 VAL A 315      14.258  21.284  -8.128  1.00  0.61           H  
ATOM   4781 2HG2 VAL A 315      14.101  22.664  -9.243  1.00  0.61           H  
ATOM   4782 3HG2 VAL A 315      15.081  22.816  -7.773  1.00  0.61           H  
ATOM   4783  N   THR A 316      11.385  25.035  -5.747  1.00  0.61           N  
ATOM   4784  CA  THR A 316      10.147  25.556  -5.203  1.00  0.61           C  
ATOM   4785  C   THR A 316       9.870  26.947  -5.739  1.00  0.61           C  
ATOM   4786  O   THR A 316       8.755  27.234  -6.181  1.00  0.61           O  
ATOM   4787  CB  THR A 316      10.213  25.630  -3.676  1.00  0.61           C  
ATOM   4788  OG1 THR A 316      10.388  24.318  -3.166  1.00  0.61           O  
ATOM   4789  CG2 THR A 316       8.942  26.270  -3.114  1.00  0.61           C  
ATOM   4790  H   THR A 316      12.123  24.755  -5.103  1.00  0.61           H  
ATOM   4791  HA  THR A 316       9.330  24.898  -5.497  1.00  0.61           H  
ATOM   4792  HB  THR A 316      11.068  26.232  -3.380  1.00  0.61           H  
ATOM   4793  HG1 THR A 316      11.301  24.022  -3.386  1.00  0.61           H  
ATOM   4794 1HG2 THR A 316       9.005  26.322  -2.029  1.00  0.61           H  
ATOM   4795 2HG2 THR A 316       8.839  27.275  -3.516  1.00  0.61           H  
ATOM   4796 3HG2 THR A 316       8.073  25.684  -3.402  1.00  0.61           H  
ATOM   4797  N   ALA A 317      10.882  27.816  -5.719  1.00  0.61           N  
ATOM   4798  CA  ALA A 317      10.702  29.163  -6.221  1.00  0.61           C  
ATOM   4799  C   ALA A 317      10.323  29.141  -7.694  1.00  0.61           C  
ATOM   4800  O   ALA A 317       9.417  29.863  -8.115  1.00  0.61           O  
ATOM   4801  CB  ALA A 317      11.977  29.964  -6.014  1.00  0.61           C  
ATOM   4802  H   ALA A 317      11.784  27.535  -5.335  1.00  0.61           H  
ATOM   4803  HA  ALA A 317       9.885  29.622  -5.673  1.00  0.61           H  
ATOM   4804 1HB  ALA A 317      11.838  30.982  -6.375  1.00  0.61           H  
ATOM   4805 2HB  ALA A 317      12.225  29.978  -4.954  1.00  0.61           H  
ATOM   4806 3HB  ALA A 317      12.788  29.487  -6.565  1.00  0.61           H  
ATOM   4807  N   ALA A 318      10.966  28.273  -8.478  1.00  0.61           N  
ATOM   4808  CA  ALA A 318      10.650  28.196  -9.892  1.00  0.61           C  
ATOM   4809  C   ALA A 318       9.222  27.746 -10.111  1.00  0.61           C  
ATOM   4810  O   ALA A 318       8.493  28.359 -10.892  1.00  0.61           O  
ATOM   4811  CB  ALA A 318      11.598  27.241 -10.575  1.00  0.61           C  
ATOM   4812  H   ALA A 318      11.715  27.692  -8.099  1.00  0.61           H  
ATOM   4813  HA  ALA A 318      10.761  29.188 -10.323  1.00  0.61           H  
ATOM   4814 1HB  ALA A 318      11.388  27.202 -11.634  1.00  0.61           H  
ATOM   4815 2HB  ALA A 318      12.608  27.596 -10.420  1.00  0.61           H  
ATOM   4816 3HB  ALA A 318      11.488  26.248 -10.143  1.00  0.61           H  
ATOM   4817  N   LEU A 319       8.790  26.727  -9.367  1.00  0.61           N  
ATOM   4818  CA  LEU A 319       7.436  26.228  -9.519  1.00  0.61           C  
ATOM   4819  C   LEU A 319       6.456  27.289  -9.080  1.00  0.61           C  
ATOM   4820  O   LEU A 319       5.405  27.465  -9.696  1.00  0.61           O  
ATOM   4821  CB  LEU A 319       7.242  24.945  -8.711  1.00  0.61           C  
ATOM   4822  CG  LEU A 319       8.028  23.748  -9.230  1.00  0.61           C  
ATOM   4823  CD1 LEU A 319       7.883  22.616  -8.260  1.00  0.61           C  
ATOM   4824  CD2 LEU A 319       7.536  23.381 -10.606  1.00  0.61           C  
ATOM   4825  H   LEU A 319       9.428  26.268  -8.717  1.00  0.61           H  
ATOM   4826  HA  LEU A 319       7.265  26.006 -10.570  1.00  0.61           H  
ATOM   4827 1HB  LEU A 319       7.561  25.132  -7.683  1.00  0.61           H  
ATOM   4828 2HB  LEU A 319       6.185  24.685  -8.706  1.00  0.61           H  
ATOM   4829  HG  LEU A 319       9.080  24.004  -9.290  1.00  0.61           H  
ATOM   4830 1HD1 LEU A 319       8.458  21.758  -8.603  1.00  0.61           H  
ATOM   4831 2HD1 LEU A 319       8.254  22.949  -7.302  1.00  0.61           H  
ATOM   4832 3HD1 LEU A 319       6.838  22.340  -8.173  1.00  0.61           H  
ATOM   4833 1HD2 LEU A 319       8.105  22.531 -10.981  1.00  0.61           H  
ATOM   4834 2HD2 LEU A 319       6.479  23.121 -10.561  1.00  0.61           H  
ATOM   4835 3HD2 LEU A 319       7.673  24.228 -11.269  1.00  0.61           H  
ATOM   4836  N   GLY A 320       6.805  28.024  -8.027  1.00  0.62           N  
ATOM   4837  CA  GLY A 320       5.952  29.079  -7.533  1.00  0.62           C  
ATOM   4838  C   GLY A 320       5.741  30.141  -8.589  1.00  0.62           C  
ATOM   4839  O   GLY A 320       4.638  30.661  -8.772  1.00  0.62           O  
ATOM   4840  H   GLY A 320       7.678  27.832  -7.539  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320       4.999  28.655  -7.241  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320       6.418  29.523  -6.654  1.00  0.62           H  
ATOM   4843  N   LEU A 321       6.785  30.440  -9.334  1.00  0.63           N  
ATOM   4844  CA  LEU A 321       6.656  31.420 -10.380  1.00  0.63           C  
ATOM   4845  C   LEU A 321       5.864  30.864 -11.574  1.00  0.63           C  
ATOM   4846  O   LEU A 321       5.153  31.602 -12.252  1.00  0.63           O  
ATOM   4847  CB  LEU A 321       8.027  31.924 -10.741  1.00  0.63           C  
ATOM   4848  CG  LEU A 321       8.672  32.714  -9.634  1.00  0.63           C  
ATOM   4849  CD1 LEU A 321      10.026  32.991 -10.036  1.00  0.63           C  
ATOM   4850  CD2 LEU A 321       7.873  33.972  -9.360  1.00  0.63           C  
ATOM   4851  H   LEU A 321       7.693  30.010  -9.137  1.00  0.63           H  
ATOM   4852  HA  LEU A 321       6.118  32.262  -9.966  1.00  0.63           H  
ATOM   4853 1HB  LEU A 321       8.671  31.067 -10.939  1.00  0.63           H  
ATOM   4854 2HB  LEU A 321       7.966  32.550 -11.630  1.00  0.63           H  
ATOM   4855  HG  LEU A 321       8.709  32.124  -8.725  1.00  0.63           H  
ATOM   4856 1HD1 LEU A 321      10.534  33.533  -9.267  1.00  0.63           H  
ATOM   4857 2HD1 LEU A 321      10.500  32.042 -10.196  1.00  0.63           H  
ATOM   4858 3HD1 LEU A 321      10.027  33.560 -10.951  1.00  0.63           H  
ATOM   4859 1HD2 LEU A 321       8.345  34.542  -8.567  1.00  0.63           H  
ATOM   4860 2HD2 LEU A 321       7.819  34.579 -10.260  1.00  0.63           H  
ATOM   4861 3HD2 LEU A 321       6.864  33.707  -9.052  1.00  0.63           H  
ATOM   4862  N   MET A 322       5.965  29.564 -11.834  1.00  0.65           N  
ATOM   4863  CA  MET A 322       5.180  28.954 -12.908  1.00  0.65           C  
ATOM   4864  C   MET A 322       3.679  28.969 -12.566  1.00  0.65           C  
ATOM   4865  O   MET A 322       2.835  29.254 -13.418  1.00  0.65           O  
ATOM   4866  CB  MET A 322       5.654  27.520 -13.133  1.00  0.65           C  
ATOM   4867  CG  MET A 322       7.039  27.434 -13.694  1.00  0.65           C  
ATOM   4868  SD  MET A 322       7.678  25.795 -13.820  1.00  0.65           S  
ATOM   4869  CE  MET A 322       9.398  26.220 -14.039  1.00  0.65           C  
ATOM   4870  H   MET A 322       6.609  28.992 -11.287  1.00  0.65           H  
ATOM   4871  HA  MET A 322       5.323  29.530 -13.819  1.00  0.65           H  
ATOM   4872 1HB  MET A 322       5.634  26.979 -12.194  1.00  0.65           H  
ATOM   4873 2HB  MET A 322       4.974  27.016 -13.817  1.00  0.65           H  
ATOM   4874 1HG  MET A 322       7.032  27.865 -14.688  1.00  0.65           H  
ATOM   4875 2HG  MET A 322       7.704  28.005 -13.089  1.00  0.65           H  
ATOM   4876 1HE  MET A 322       9.992  25.313 -14.127  1.00  0.65           H  
ATOM   4877 2HE  MET A 322       9.513  26.822 -14.940  1.00  0.65           H  
ATOM   4878 3HE  MET A 322       9.731  26.793 -13.180  1.00  0.65           H  
ATOM   4879  N   MET A 323       3.360  28.642 -11.306  1.00  0.68           N  
ATOM   4880  CA  MET A 323       1.983  28.554 -10.806  1.00  0.68           C  
ATOM   4881  C   MET A 323       1.321  29.898 -10.481  1.00  0.68           C  
ATOM   4882  O   MET A 323       0.135  30.097 -10.749  1.00  0.68           O  
ATOM   4883  CB  MET A 323       1.978  27.738  -9.524  1.00  0.68           C  
ATOM   4884  CG  MET A 323       2.295  26.275  -9.661  1.00  0.68           C  
ATOM   4885  SD  MET A 323       2.045  25.418  -8.116  1.00  0.68           S  
ATOM   4886  CE  MET A 323       3.353  26.143  -7.101  1.00  0.68           C  
ATOM   4887  H   MET A 323       4.118  28.407 -10.667  1.00  0.68           H  
ATOM   4888  HA  MET A 323       1.380  28.058 -11.564  1.00  0.68           H  
ATOM   4889 1HB  MET A 323       2.710  28.163  -8.835  1.00  0.68           H  
ATOM   4890 2HB  MET A 323       1.017  27.832  -9.062  1.00  0.68           H  
ATOM   4891 1HG  MET A 323       1.649  25.830 -10.414  1.00  0.68           H  
ATOM   4892 2HG  MET A 323       3.327  26.142  -9.973  1.00  0.68           H  
ATOM   4893 1HE  MET A 323       3.316  25.723  -6.103  1.00  0.68           H  
ATOM   4894 2HE  MET A 323       4.321  25.936  -7.546  1.00  0.68           H  
ATOM   4895 3HE  MET A 323       3.199  27.216  -7.039  1.00  0.68           H  
ATOM   4896  N   VAL A 324       2.086  30.797  -9.865  1.00  0.71           N  
ATOM   4897  CA  VAL A 324       1.616  32.095  -9.392  1.00  0.71           C  
ATOM   4898  C   VAL A 324       2.214  33.242 -10.202  1.00  0.71           C  
ATOM   4899  O   VAL A 324       1.516  34.160 -10.648  1.00  0.71           O  
ATOM   4900  CB  VAL A 324       2.010  32.277  -7.906  1.00  0.71           C  
ATOM   4901  CG1 VAL A 324       1.616  33.630  -7.434  1.00  0.71           C  
ATOM   4902  CG2 VAL A 324       1.364  31.189  -7.050  1.00  0.71           C  
ATOM   4903  H   VAL A 324       3.055  30.567  -9.679  1.00  0.71           H  
ATOM   4904  HA  VAL A 324       0.530  32.127  -9.481  1.00  0.71           H  
ATOM   4905  HB  VAL A 324       3.084  32.221  -7.811  1.00  0.71           H  
ATOM   4906 1HG1 VAL A 324       1.916  33.770  -6.400  1.00  0.71           H  
ATOM   4907 2HG1 VAL A 324       2.101  34.377  -8.044  1.00  0.71           H  
ATOM   4908 3HG1 VAL A 324       0.542  33.745  -7.518  1.00  0.71           H  
ATOM   4909 1HG2 VAL A 324       1.653  31.326  -6.009  1.00  0.71           H  
ATOM   4910 2HG2 VAL A 324       0.281  31.260  -7.136  1.00  0.71           H  
ATOM   4911 3HG2 VAL A 324       1.699  30.211  -7.394  1.00  0.71           H  
ATOM   4912  N   GLY A 325       3.537  33.238 -10.314  1.00  0.75           N  
ATOM   4913  CA  GLY A 325       4.280  34.273 -11.052  1.00  0.75           C  
ATOM   4914  C   GLY A 325       4.444  35.568 -10.269  1.00  0.75           C  
ATOM   4915  O   GLY A 325       5.551  35.979  -9.923  1.00  0.75           O  
ATOM   4916  H   GLY A 325       4.035  32.451  -9.904  1.00  0.75           H  
ATOM   4917 1HA  GLY A 325       5.262  33.900 -11.328  1.00  0.75           H  
ATOM   4918 2HA  GLY A 325       3.763  34.479 -11.987  1.00  0.75           H  
ATOM   4919  N   SER A 326       3.320  36.207  -9.996  1.00  0.79           N  
ATOM   4920  CA  SER A 326       3.311  37.458  -9.257  1.00  0.79           C  
ATOM   4921  C   SER A 326       3.275  37.216  -7.769  1.00  0.79           C  
ATOM   4922  O   SER A 326       2.266  36.778  -7.232  1.00  0.79           O  
ATOM   4923  CB  SER A 326       2.102  38.268  -9.620  1.00  0.79           C  
ATOM   4924  OG  SER A 326       2.045  39.429  -8.855  1.00  0.79           O  
ATOM   4925  H   SER A 326       2.452  35.777 -10.317  1.00  0.79           H  
ATOM   4926  HA  SER A 326       4.218  38.018  -9.496  1.00  0.79           H  
ATOM   4927 1HB  SER A 326       2.129  38.521 -10.679  1.00  0.79           H  
ATOM   4928 2HB  SER A 326       1.208  37.669  -9.444  1.00  0.79           H  
ATOM   4929  HG  SER A 326       2.274  39.155  -7.950  1.00  0.79           H  
ATOM   4930  N   LEU A 327       4.351  37.553  -7.101  1.00  0.82           N  
ATOM   4931  CA  LEU A 327       4.471  37.347  -5.677  1.00  0.82           C  
ATOM   4932  C   LEU A 327       3.981  38.615  -4.994  1.00  0.82           C  
ATOM   4933  O   LEU A 327       3.751  39.622  -5.665  1.00  0.82           O  
ATOM   4934  CB  LEU A 327       5.922  37.003  -5.343  1.00  0.82           C  
ATOM   4935  CG  LEU A 327       6.466  35.762  -6.054  1.00  0.82           C  
ATOM   4936  CD1 LEU A 327       7.901  35.599  -5.672  1.00  0.82           C  
ATOM   4937  CD2 LEU A 327       5.632  34.535  -5.689  1.00  0.82           C  
ATOM   4938  H   LEU A 327       5.153  37.933  -7.600  1.00  0.82           H  
ATOM   4939  HA  LEU A 327       3.833  36.516  -5.376  1.00  0.82           H  
ATOM   4940 1HB  LEU A 327       6.529  37.810  -5.672  1.00  0.82           H  
ATOM   4941 2HB  LEU A 327       6.038  36.880  -4.268  1.00  0.82           H  
ATOM   4942  HG  LEU A 327       6.421  35.914  -7.138  1.00  0.82           H  
ATOM   4943 1HD1 LEU A 327       8.323  34.736  -6.181  1.00  0.82           H  
ATOM   4944 2HD1 LEU A 327       8.434  36.501  -5.972  1.00  0.82           H  
ATOM   4945 3HD1 LEU A 327       7.983  35.464  -4.594  1.00  0.82           H  
ATOM   4946 1HD2 LEU A 327       6.027  33.659  -6.205  1.00  0.82           H  
ATOM   4947 2HD2 LEU A 327       5.674  34.375  -4.608  1.00  0.82           H  
ATOM   4948 3HD2 LEU A 327       4.594  34.698  -5.992  1.00  0.82           H  
ATOM   4949  N   ASN A 328       3.748  38.561  -3.692  1.00  0.86           N  
ATOM   4950  CA  ASN A 328       3.258  39.727  -2.957  1.00  0.86           C  
ATOM   4951  C   ASN A 328       3.748  39.729  -1.518  1.00  0.86           C  
ATOM   4952  O   ASN A 328       4.381  38.771  -1.073  1.00  0.86           O  
ATOM   4953  CB  ASN A 328       1.744  39.768  -3.027  1.00  0.86           C  
ATOM   4954  CG  ASN A 328       1.139  38.553  -2.434  1.00  0.86           C  
ATOM   4955  OD1 ASN A 328       1.359  38.181  -1.255  1.00  0.86           O  
ATOM   4956  ND2 ASN A 328       0.369  37.883  -3.248  1.00  0.86           N  
ATOM   4957  H   ASN A 328       3.908  37.692  -3.211  1.00  0.86           H  
ATOM   4958  HA  ASN A 328       3.642  40.631  -3.433  1.00  0.86           H  
ATOM   4959 1HB  ASN A 328       1.370  40.654  -2.522  1.00  0.86           H  
ATOM   4960 2HB  ASN A 328       1.434  39.842  -4.073  1.00  0.86           H  
ATOM   4961 1HD2 ASN A 328      -0.068  37.028  -2.952  1.00  0.86           H  
ATOM   4962 2HD2 ASN A 328       0.226  38.200  -4.190  1.00  0.86           H  
ATOM   4963  N   MET A 329       3.334  40.740  -0.754  1.00  0.89           N  
ATOM   4964  CA  MET A 329       3.770  40.996   0.626  1.00  0.89           C  
ATOM   4965  C   MET A 329       3.595  39.828   1.597  1.00  0.89           C  
ATOM   4966  O   MET A 329       4.213  39.811   2.661  1.00  0.89           O  
ATOM   4967  CB  MET A 329       2.951  42.149   1.160  1.00  0.89           C  
ATOM   4968  CG  MET A 329       3.195  43.477   0.509  1.00  0.89           C  
ATOM   4969  SD  MET A 329       2.080  44.707   1.145  1.00  0.89           S  
ATOM   4970  CE  MET A 329       2.367  46.044   0.038  1.00  0.89           C  
ATOM   4971  H   MET A 329       2.745  41.439  -1.187  1.00  0.89           H  
ATOM   4972  HA  MET A 329       4.829  41.258   0.606  1.00  0.89           H  
ATOM   4973 1HB  MET A 329       1.891  41.914   1.058  1.00  0.89           H  
ATOM   4974 2HB  MET A 329       3.152  42.266   2.227  1.00  0.89           H  
ATOM   4975 1HG  MET A 329       4.205  43.803   0.721  1.00  0.89           H  
ATOM   4976 2HG  MET A 329       3.066  43.407  -0.572  1.00  0.89           H  
ATOM   4977 1HE  MET A 329       1.737  46.885   0.306  1.00  0.89           H  
ATOM   4978 2HE  MET A 329       3.387  46.340   0.103  1.00  0.89           H  
ATOM   4979 3HE  MET A 329       2.140  45.732  -0.966  1.00  0.89           H  
ATOM   4980  N   ILE A 330       2.722  38.887   1.257  1.00  0.91           N  
ATOM   4981  CA  ILE A 330       2.464  37.723   2.083  1.00  0.91           C  
ATOM   4982  C   ILE A 330       3.238  36.530   1.526  1.00  0.91           C  
ATOM   4983  O   ILE A 330       3.950  35.834   2.256  1.00  0.91           O  
ATOM   4984  CB  ILE A 330       0.954  37.382   2.108  1.00  0.91           C  
ATOM   4985  CG1 ILE A 330       0.131  38.565   2.636  1.00  0.91           C  
ATOM   4986  CG2 ILE A 330       0.696  36.134   2.920  1.00  0.91           C  
ATOM   4987  CD1 ILE A 330       0.489  38.986   4.032  1.00  0.91           C  
ATOM   4988  H   ILE A 330       2.249  38.944   0.357  1.00  0.91           H  
ATOM   4989  HA  ILE A 330       2.806  37.920   3.097  1.00  0.91           H  
ATOM   4990  HB  ILE A 330       0.622  37.200   1.090  1.00  0.91           H  
ATOM   4991 1HG1 ILE A 330       0.281  39.415   1.973  1.00  0.91           H  
ATOM   4992 2HG1 ILE A 330      -0.929  38.293   2.619  1.00  0.91           H  
ATOM   4993 1HG2 ILE A 330      -0.354  35.917   2.890  1.00  0.91           H  
ATOM   4994 2HG2 ILE A 330       1.250  35.313   2.489  1.00  0.91           H  
ATOM   4995 3HG2 ILE A 330       1.009  36.286   3.952  1.00  0.91           H  
ATOM   4996 1HD1 ILE A 330      -0.138  39.828   4.327  1.00  0.91           H  
ATOM   4997 2HD1 ILE A 330       0.324  38.152   4.718  1.00  0.91           H  
ATOM   4998 3HD1 ILE A 330       1.539  39.283   4.064  1.00  0.91           H  
ATOM   4999  N   SER A 331       3.119  36.316   0.209  1.00  0.93           N  
ATOM   5000  CA  SER A 331       3.707  35.144  -0.437  1.00  0.93           C  
ATOM   5001  C   SER A 331       5.218  35.089  -0.334  1.00  0.93           C  
ATOM   5002  O   SER A 331       5.788  34.005  -0.284  1.00  0.93           O  
ATOM   5003  CB  SER A 331       3.408  35.129  -1.909  1.00  0.93           C  
ATOM   5004  OG  SER A 331       4.218  36.055  -2.567  1.00  0.93           O  
ATOM   5005  H   SER A 331       2.557  36.959  -0.340  1.00  0.93           H  
ATOM   5006  HA  SER A 331       3.301  34.258   0.022  1.00  0.93           H  
ATOM   5007 1HB  SER A 331       3.573  34.132  -2.314  1.00  0.93           H  
ATOM   5008 2HB  SER A 331       2.355  35.380  -2.067  1.00  0.93           H  
ATOM   5009  HG  SER A 331       4.193  36.873  -2.040  1.00  0.93           H  
ATOM   5010  N   VAL A 332       5.885  36.239  -0.215  1.00  0.94           N  
ATOM   5011  CA  VAL A 332       7.347  36.259  -0.122  1.00  0.94           C  
ATOM   5012  C   VAL A 332       7.879  35.497   1.103  1.00  0.94           C  
ATOM   5013  O   VAL A 332       9.026  35.035   1.117  1.00  0.94           O  
ATOM   5014  CB  VAL A 332       7.870  37.718  -0.178  1.00  0.94           C  
ATOM   5015  CG1 VAL A 332       7.574  38.350  -1.569  1.00  0.94           C  
ATOM   5016  CG2 VAL A 332       7.168  38.535   0.922  1.00  0.94           C  
ATOM   5017  H   VAL A 332       5.370  37.120  -0.254  1.00  0.94           H  
ATOM   5018  HA  VAL A 332       7.732  35.757  -1.014  1.00  0.94           H  
ATOM   5019  HB  VAL A 332       8.947  37.735  -0.023  1.00  0.94           H  
ATOM   5020 1HG1 VAL A 332       7.940  39.373  -1.589  1.00  0.94           H  
ATOM   5021 2HG1 VAL A 332       8.082  37.770  -2.341  1.00  0.94           H  
ATOM   5022 3HG1 VAL A 332       6.535  38.344  -1.770  1.00  0.94           H  
ATOM   5023 1HG2 VAL A 332       7.516  39.562   0.895  1.00  0.94           H  
ATOM   5024 2HG2 VAL A 332       6.096  38.514   0.754  1.00  0.94           H  
ATOM   5025 3HG2 VAL A 332       7.384  38.107   1.898  1.00  0.94           H  
ATOM   5026  N   ALA A 333       7.020  35.309   2.114  1.00  0.93           N  
ATOM   5027  CA  ALA A 333       7.351  34.584   3.334  1.00  0.93           C  
ATOM   5028  C   ALA A 333       7.631  33.104   3.059  1.00  0.93           C  
ATOM   5029  O   ALA A 333       8.229  32.415   3.898  1.00  0.93           O  
ATOM   5030  CB  ALA A 333       6.212  34.706   4.338  1.00  0.93           C  
ATOM   5031  H   ALA A 333       6.069  35.674   2.032  1.00  0.93           H  
ATOM   5032  HA  ALA A 333       8.253  35.026   3.758  1.00  0.93           H  
ATOM   5033 1HB  ALA A 333       6.458  34.184   5.253  1.00  0.93           H  
ATOM   5034 2HB  ALA A 333       6.029  35.760   4.556  1.00  0.93           H  
ATOM   5035 3HB  ALA A 333       5.310  34.268   3.911  1.00  0.93           H  
ATOM   5036  N   PHE A 334       7.217  32.603   1.882  1.00  0.92           N  
ATOM   5037  CA  PHE A 334       7.374  31.189   1.575  1.00  0.92           C  
ATOM   5038  C   PHE A 334       8.817  30.733   1.622  1.00  0.92           C  
ATOM   5039  O   PHE A 334       9.078  29.562   1.881  1.00  0.92           O  
ATOM   5040  CB  PHE A 334       6.873  30.813   0.170  1.00  0.92           C  
ATOM   5041  CG  PHE A 334       7.852  31.017  -1.039  1.00  0.92           C  
ATOM   5042  CD1 PHE A 334       8.711  29.966  -1.417  1.00  0.92           C  
ATOM   5043  CD2 PHE A 334       7.870  32.168  -1.833  1.00  0.92           C  
ATOM   5044  CE1 PHE A 334       9.545  30.083  -2.516  1.00  0.92           C  
ATOM   5045  CE2 PHE A 334       8.699  32.272  -2.929  1.00  0.92           C  
ATOM   5046  CZ  PHE A 334       9.531  31.233  -3.267  1.00  0.92           C  
ATOM   5047  H   PHE A 334       6.759  33.206   1.197  1.00  0.92           H  
ATOM   5048  HA  PHE A 334       6.807  30.617   2.308  1.00  0.92           H  
ATOM   5049 1HB  PHE A 334       6.561  29.772   0.169  1.00  0.92           H  
ATOM   5050 2HB  PHE A 334       5.998  31.398  -0.057  1.00  0.92           H  
ATOM   5051  HD1 PHE A 334       8.711  29.047  -0.831  1.00  0.92           H  
ATOM   5052  HD2 PHE A 334       7.231  32.979  -1.610  1.00  0.92           H  
ATOM   5053  HE1 PHE A 334      10.206  29.261  -2.790  1.00  0.92           H  
ATOM   5054  HE2 PHE A 334       8.690  33.180  -3.530  1.00  0.92           H  
ATOM   5055  HZ  PHE A 334      10.179  31.329  -4.129  1.00  0.92           H  
ATOM   5056  N   MET A 335       9.786  31.625   1.389  1.00  0.89           N  
ATOM   5057  CA  MET A 335      11.160  31.135   1.394  1.00  0.89           C  
ATOM   5058  C   MET A 335      11.649  30.858   2.805  1.00  0.89           C  
ATOM   5059  O   MET A 335      12.539  30.034   3.026  1.00  0.89           O  
ATOM   5060  CB  MET A 335      12.101  32.102   0.696  1.00  0.89           C  
ATOM   5061  CG  MET A 335      11.873  32.216  -0.792  1.00  0.89           C  
ATOM   5062  SD  MET A 335      13.038  33.295  -1.611  1.00  0.89           S  
ATOM   5063  CE  MET A 335      12.550  33.063  -3.308  1.00  0.89           C  
ATOM   5064  H   MET A 335       9.563  32.610   1.212  1.00  0.89           H  
ATOM   5065  HA  MET A 335      11.186  30.193   0.847  1.00  0.89           H  
ATOM   5066 1HB  MET A 335      11.984  33.095   1.130  1.00  0.89           H  
ATOM   5067 2HB  MET A 335      13.132  31.788   0.856  1.00  0.89           H  
ATOM   5068 1HG  MET A 335      11.913  31.247  -1.259  1.00  0.89           H  
ATOM   5069 2HG  MET A 335      10.878  32.622  -0.945  1.00  0.89           H  
ATOM   5070 1HE  MET A 335      13.180  33.672  -3.957  1.00  0.89           H  
ATOM   5071 2HE  MET A 335      12.658  32.012  -3.574  1.00  0.89           H  
ATOM   5072 3HE  MET A 335      11.517  33.363  -3.422  1.00  0.89           H  
ATOM   5073  N   VAL A 336      11.055  31.528   3.779  1.00  0.86           N  
ATOM   5074  CA  VAL A 336      11.481  31.361   5.148  1.00  0.86           C  
ATOM   5075  C   VAL A 336      10.892  30.068   5.653  1.00  0.86           C  
ATOM   5076  O   VAL A 336      11.584  29.217   6.229  1.00  0.86           O  
ATOM   5077  CB  VAL A 336      10.993  32.544   5.988  1.00  0.86           C  
ATOM   5078  CG1 VAL A 336      11.315  32.319   7.399  1.00  0.86           C  
ATOM   5079  CG2 VAL A 336      11.627  33.818   5.476  1.00  0.86           C  
ATOM   5080  H   VAL A 336      10.269  32.143   3.578  1.00  0.86           H  
ATOM   5081  HA  VAL A 336      12.569  31.306   5.187  1.00  0.86           H  
ATOM   5082  HB  VAL A 336       9.912  32.622   5.908  1.00  0.86           H  
ATOM   5083 1HG1 VAL A 336      10.965  33.157   7.982  1.00  0.86           H  
ATOM   5084 2HG1 VAL A 336      10.826  31.419   7.732  1.00  0.86           H  
ATOM   5085 3HG1 VAL A 336      12.391  32.219   7.520  1.00  0.86           H  
ATOM   5086 1HG2 VAL A 336      11.274  34.662   6.069  1.00  0.86           H  
ATOM   5087 2HG2 VAL A 336      12.711  33.744   5.560  1.00  0.86           H  
ATOM   5088 3HG2 VAL A 336      11.348  33.965   4.430  1.00  0.86           H  
ATOM   5089  N   LEU A 337       9.599  29.912   5.384  1.00  0.82           N  
ATOM   5090  CA  LEU A 337       8.874  28.737   5.814  1.00  0.82           C  
ATOM   5091  C   LEU A 337       9.456  27.502   5.132  1.00  0.82           C  
ATOM   5092  O   LEU A 337       9.669  26.466   5.772  1.00  0.82           O  
ATOM   5093  CB  LEU A 337       7.396  28.936   5.464  1.00  0.82           C  
ATOM   5094  CG  LEU A 337       6.708  30.080   6.278  1.00  0.82           C  
ATOM   5095  CD1 LEU A 337       5.311  30.358   5.734  1.00  0.82           C  
ATOM   5096  CD2 LEU A 337       6.646  29.680   7.750  1.00  0.82           C  
ATOM   5097  H   LEU A 337       9.111  30.654   4.878  1.00  0.82           H  
ATOM   5098  HA  LEU A 337       8.982  28.629   6.892  1.00  0.82           H  
ATOM   5099 1HB  LEU A 337       7.316  29.178   4.404  1.00  0.82           H  
ATOM   5100 2HB  LEU A 337       6.861  28.009   5.651  1.00  0.82           H  
ATOM   5101  HG  LEU A 337       7.298  30.996   6.168  1.00  0.82           H  
ATOM   5102 1HD1 LEU A 337       4.853  31.170   6.299  1.00  0.82           H  
ATOM   5103 2HD1 LEU A 337       5.386  30.642   4.690  1.00  0.82           H  
ATOM   5104 3HD1 LEU A 337       4.710  29.471   5.828  1.00  0.82           H  
ATOM   5105 1HD2 LEU A 337       6.181  30.476   8.328  1.00  0.82           H  
ATOM   5106 2HD2 LEU A 337       6.056  28.769   7.852  1.00  0.82           H  
ATOM   5107 3HD2 LEU A 337       7.657  29.506   8.122  1.00  0.82           H  
ATOM   5108  N   PHE A 338       9.815  27.640   3.844  1.00  0.78           N  
ATOM   5109  CA  PHE A 338      10.410  26.543   3.101  1.00  0.78           C  
ATOM   5110  C   PHE A 338      11.670  26.043   3.770  1.00  0.78           C  
ATOM   5111  O   PHE A 338      11.824  24.842   3.984  1.00  0.78           O  
ATOM   5112  CB  PHE A 338      10.815  26.923   1.685  1.00  0.78           C  
ATOM   5113  CG  PHE A 338      11.412  25.753   0.991  1.00  0.78           C  
ATOM   5114  CD1 PHE A 338      10.604  24.879   0.326  1.00  0.78           C  
ATOM   5115  CD2 PHE A 338      12.767  25.480   1.050  1.00  0.78           C  
ATOM   5116  CE1 PHE A 338      11.130  23.783  -0.279  1.00  0.78           C  
ATOM   5117  CE2 PHE A 338      13.272  24.369   0.441  1.00  0.78           C  
ATOM   5118  CZ  PHE A 338      12.448  23.528  -0.219  1.00  0.78           C  
ATOM   5119  H   PHE A 338       9.633  28.506   3.343  1.00  0.78           H  
ATOM   5120  HA  PHE A 338       9.692  25.731   3.058  1.00  0.78           H  
ATOM   5121 1HB  PHE A 338       9.949  27.264   1.121  1.00  0.78           H  
ATOM   5122 2HB  PHE A 338      11.543  27.732   1.709  1.00  0.78           H  
ATOM   5123  HD1 PHE A 338       9.533  25.072   0.280  1.00  0.78           H  
ATOM   5124  HD2 PHE A 338      13.433  26.155   1.587  1.00  0.78           H  
ATOM   5125  HE1 PHE A 338      10.497  23.107  -0.814  1.00  0.78           H  
ATOM   5126  HE2 PHE A 338      14.322  24.154   0.470  1.00  0.78           H  
ATOM   5127  HZ  PHE A 338      12.846  22.647  -0.704  1.00  0.78           H  
ATOM   5128  N   VAL A 339      12.589  26.951   4.117  1.00  0.75           N  
ATOM   5129  CA  VAL A 339      13.817  26.477   4.728  1.00  0.75           C  
ATOM   5130  C   VAL A 339      13.557  25.738   6.016  1.00  0.75           C  
ATOM   5131  O   VAL A 339      14.100  24.653   6.218  1.00  0.75           O  
ATOM   5132  CB  VAL A 339      14.785  27.634   5.032  1.00  0.75           C  
ATOM   5133  CG1 VAL A 339      15.947  27.108   5.896  1.00  0.75           C  
ATOM   5134  CG2 VAL A 339      15.321  28.227   3.717  1.00  0.75           C  
ATOM   5135  H   VAL A 339      12.452  27.948   3.930  1.00  0.75           H  
ATOM   5136  HA  VAL A 339      14.291  25.792   4.038  1.00  0.75           H  
ATOM   5137  HB  VAL A 339      14.255  28.408   5.596  1.00  0.75           H  
ATOM   5138 1HG1 VAL A 339      16.625  27.922   6.125  1.00  0.75           H  
ATOM   5139 2HG1 VAL A 339      15.550  26.699   6.824  1.00  0.75           H  
ATOM   5140 3HG1 VAL A 339      16.475  26.331   5.364  1.00  0.75           H  
ATOM   5141 1HG2 VAL A 339      15.995  29.051   3.943  1.00  0.75           H  
ATOM   5142 2HG2 VAL A 339      15.851  27.481   3.157  1.00  0.75           H  
ATOM   5143 3HG2 VAL A 339      14.492  28.592   3.121  1.00  0.75           H  
ATOM   5144  N   GLY A 340      12.724  26.295   6.882  1.00  0.72           N  
ATOM   5145  CA  GLY A 340      12.471  25.624   8.146  1.00  0.72           C  
ATOM   5146  C   GLY A 340      11.908  24.219   7.969  1.00  0.72           C  
ATOM   5147  O   GLY A 340      12.510  23.222   8.379  1.00  0.72           O  
ATOM   5148  H   GLY A 340      12.275  27.189   6.661  1.00  0.72           H  
ATOM   5149 1HA  GLY A 340      13.389  25.595   8.727  1.00  0.72           H  
ATOM   5150 2HA  GLY A 340      11.756  26.205   8.718  1.00  0.72           H  
ATOM   5151  N   LEU A 341      10.748  24.154   7.334  1.00  0.70           N  
ATOM   5152  CA  LEU A 341      10.008  22.914   7.198  1.00  0.70           C  
ATOM   5153  C   LEU A 341      10.676  21.927   6.224  1.00  0.70           C  
ATOM   5154  O   LEU A 341      10.614  20.714   6.407  1.00  0.70           O  
ATOM   5155  CB  LEU A 341       8.591  23.313   6.795  1.00  0.70           C  
ATOM   5156  CG  LEU A 341       7.847  24.132   7.916  1.00  0.70           C  
ATOM   5157  CD1 LEU A 341       6.553  24.723   7.379  1.00  0.70           C  
ATOM   5158  CD2 LEU A 341       7.568  23.213   9.109  1.00  0.70           C  
ATOM   5159  H   LEU A 341      10.347  25.009   6.944  1.00  0.70           H  
ATOM   5160  HA  LEU A 341       9.966  22.440   8.181  1.00  0.70           H  
ATOM   5161 1HB  LEU A 341       8.635  23.922   5.892  1.00  0.70           H  
ATOM   5162 2HB  LEU A 341       8.018  22.414   6.606  1.00  0.70           H  
ATOM   5163  HG  LEU A 341       8.487  24.958   8.236  1.00  0.70           H  
ATOM   5164 1HD1 LEU A 341       6.061  25.296   8.165  1.00  0.70           H  
ATOM   5165 2HD1 LEU A 341       6.780  25.380   6.536  1.00  0.70           H  
ATOM   5166 3HD1 LEU A 341       5.911  23.946   7.059  1.00  0.70           H  
ATOM   5167 1HD2 LEU A 341       7.074  23.777   9.898  1.00  0.70           H  
ATOM   5168 2HD2 LEU A 341       6.930  22.388   8.796  1.00  0.70           H  
ATOM   5169 3HD2 LEU A 341       8.515  22.814   9.492  1.00  0.70           H  
ATOM   5170  N   GLY A 342      11.331  22.440   5.185  1.00  0.68           N  
ATOM   5171  CA  GLY A 342      12.041  21.600   4.228  1.00  0.68           C  
ATOM   5172  C   GLY A 342      13.225  20.882   4.896  1.00  0.68           C  
ATOM   5173  O   GLY A 342      13.376  19.652   4.808  1.00  0.68           O  
ATOM   5174  H   GLY A 342      11.363  23.442   5.033  1.00  0.68           H  
ATOM   5175 1HA  GLY A 342      11.348  20.869   3.818  1.00  0.68           H  
ATOM   5176 2HA  GLY A 342      12.396  22.218   3.402  1.00  0.68           H  
ATOM   5177  N   VAL A 343      14.051  21.650   5.620  1.00  0.67           N  
ATOM   5178  CA  VAL A 343      15.219  21.090   6.286  1.00  0.67           C  
ATOM   5179  C   VAL A 343      14.814  20.023   7.287  1.00  0.67           C  
ATOM   5180  O   VAL A 343      15.505  19.013   7.406  1.00  0.67           O  
ATOM   5181  CB  VAL A 343      16.087  22.158   6.949  1.00  0.67           C  
ATOM   5182  CG1 VAL A 343      17.118  21.499   7.773  1.00  0.67           C  
ATOM   5183  CG2 VAL A 343      16.737  22.964   5.914  1.00  0.67           C  
ATOM   5184  H   VAL A 343      13.891  22.658   5.705  1.00  0.67           H  
ATOM   5185  HA  VAL A 343      15.840  20.617   5.525  1.00  0.67           H  
ATOM   5186  HB  VAL A 343      15.470  22.792   7.567  1.00  0.67           H  
ATOM   5187 1HG1 VAL A 343      17.742  22.244   8.251  1.00  0.67           H  
ATOM   5188 2HG1 VAL A 343      16.622  20.906   8.523  1.00  0.67           H  
ATOM   5189 3HG1 VAL A 343      17.729  20.861   7.140  1.00  0.67           H  
ATOM   5190 1HG2 VAL A 343      17.346  23.717   6.359  1.00  0.67           H  
ATOM   5191 2HG2 VAL A 343      17.353  22.325   5.280  1.00  0.67           H  
ATOM   5192 3HG2 VAL A 343      15.967  23.424   5.337  1.00  0.67           H  
ATOM   5193  N   ASP A 344      13.690  20.203   7.979  1.00  0.67           N  
ATOM   5194  CA  ASP A 344      13.240  19.177   8.915  1.00  0.67           C  
ATOM   5195  C   ASP A 344      13.137  17.786   8.281  1.00  0.67           C  
ATOM   5196  O   ASP A 344      13.333  16.774   8.959  1.00  0.67           O  
ATOM   5197  CB  ASP A 344      11.862  19.511   9.462  1.00  0.67           C  
ATOM   5198  CG  ASP A 344      11.882  20.602  10.417  1.00  0.67           C  
ATOM   5199  OD1 ASP A 344      12.932  20.948  10.851  1.00  0.67           O  
ATOM   5200  OD2 ASP A 344      10.841  21.068  10.778  1.00  0.67           O  
ATOM   5201  H   ASP A 344      13.158  21.073   7.878  1.00  0.67           H  
ATOM   5202  HA  ASP A 344      13.949  19.130   9.739  1.00  0.67           H  
ATOM   5203 1HB  ASP A 344      11.200  19.777   8.641  1.00  0.67           H  
ATOM   5204 2HB  ASP A 344      11.443  18.632   9.943  1.00  0.67           H  
ATOM   5205  N   PHE A 345      12.808  17.701   6.991  1.00  0.66           N  
ATOM   5206  CA  PHE A 345      12.678  16.385   6.394  1.00  0.66           C  
ATOM   5207  C   PHE A 345      14.084  15.804   6.301  1.00  0.66           C  
ATOM   5208  O   PHE A 345      14.326  14.641   6.652  1.00  0.66           O  
ATOM   5209  CB  PHE A 345      12.079  16.485   4.993  1.00  0.66           C  
ATOM   5210  CG  PHE A 345      10.702  17.102   4.953  1.00  0.66           C  
ATOM   5211  CD1 PHE A 345      10.330  17.874   3.867  1.00  0.66           C  
ATOM   5212  CD2 PHE A 345       9.805  16.961   5.997  1.00  0.66           C  
ATOM   5213  CE1 PHE A 345       9.100  18.498   3.817  1.00  0.66           C  
ATOM   5214  CE2 PHE A 345       8.566  17.591   5.951  1.00  0.66           C  
ATOM   5215  CZ  PHE A 345       8.223  18.365   4.856  1.00  0.66           C  
ATOM   5216  H   PHE A 345      12.696  18.535   6.414  1.00  0.66           H  
ATOM   5217  HA  PHE A 345      12.061  15.753   7.031  1.00  0.66           H  
ATOM   5218 1HB  PHE A 345      12.735  17.089   4.362  1.00  0.66           H  
ATOM   5219 2HB  PHE A 345      12.025  15.497   4.544  1.00  0.66           H  
ATOM   5220  HD1 PHE A 345      11.035  17.991   3.053  1.00  0.66           H  
ATOM   5221  HD2 PHE A 345      10.085  16.363   6.861  1.00  0.66           H  
ATOM   5222  HE1 PHE A 345       8.828  19.100   2.960  1.00  0.66           H  
ATOM   5223  HE2 PHE A 345       7.866  17.481   6.777  1.00  0.66           H  
ATOM   5224  HZ  PHE A 345       7.261  18.865   4.817  1.00  0.66           H  
ATOM   5225  N   ALA A 346      15.024  16.655   5.857  1.00  0.66           N  
ATOM   5226  CA  ALA A 346      16.429  16.262   5.710  1.00  0.66           C  
ATOM   5227  C   ALA A 346      17.043  15.862   7.046  1.00  0.66           C  
ATOM   5228  O   ALA A 346      17.848  14.930   7.111  1.00  0.66           O  
ATOM   5229  CB  ALA A 346      17.240  17.382   5.097  1.00  0.66           C  
ATOM   5230  H   ALA A 346      14.729  17.607   5.612  1.00  0.66           H  
ATOM   5231  HA  ALA A 346      16.466  15.401   5.053  1.00  0.66           H  
ATOM   5232 1HB  ALA A 346      18.258  17.044   4.972  1.00  0.66           H  
ATOM   5233 2HB  ALA A 346      16.823  17.646   4.126  1.00  0.66           H  
ATOM   5234 3HB  ALA A 346      17.221  18.250   5.748  1.00  0.66           H  
ATOM   5235  N   ILE A 347      16.658  16.557   8.121  1.00  0.66           N  
ATOM   5236  CA  ILE A 347      17.172  16.230   9.447  1.00  0.66           C  
ATOM   5237  C   ILE A 347      16.697  14.864   9.895  1.00  0.66           C  
ATOM   5238  O   ILE A 347      17.496  14.043  10.341  1.00  0.66           O  
ATOM   5239  CB  ILE A 347      16.775  17.273  10.519  1.00  0.66           C  
ATOM   5240  CG1 ILE A 347      17.449  18.543  10.277  1.00  0.66           C  
ATOM   5241  CG2 ILE A 347      17.121  16.772  11.869  1.00  0.66           C  
ATOM   5242  CD1 ILE A 347      16.917  19.702  11.106  1.00  0.66           C  
ATOM   5243  H   ILE A 347      16.011  17.335   7.997  1.00  0.66           H  
ATOM   5244  HA  ILE A 347      18.259  16.207   9.394  1.00  0.66           H  
ATOM   5245  HB  ILE A 347      15.698  17.447  10.468  1.00  0.66           H  
ATOM   5246 1HG1 ILE A 347      18.483  18.393  10.517  1.00  0.66           H  
ATOM   5247 2HG1 ILE A 347      17.366  18.786   9.222  1.00  0.66           H  
ATOM   5248 1HG2 ILE A 347      16.816  17.509  12.614  1.00  0.66           H  
ATOM   5249 2HG2 ILE A 347      16.588  15.839  12.034  1.00  0.66           H  
ATOM   5250 3HG2 ILE A 347      18.193  16.602  11.936  1.00  0.66           H  
ATOM   5251 1HD1 ILE A 347      17.490  20.599  10.877  1.00  0.66           H  
ATOM   5252 2HD1 ILE A 347      15.869  19.878  10.868  1.00  0.66           H  
ATOM   5253 3HD1 ILE A 347      17.013  19.477  12.166  1.00  0.66           H  
ATOM   5254  N   GLN A 348      15.405  14.577   9.751  1.00  0.67           N  
ATOM   5255  CA  GLN A 348      14.933  13.272  10.189  1.00  0.67           C  
ATOM   5256  C   GLN A 348      15.557  12.142   9.359  1.00  0.67           C  
ATOM   5257  O   GLN A 348      15.962  11.105   9.899  1.00  0.67           O  
ATOM   5258  CB  GLN A 348      13.407  13.209  10.053  1.00  0.67           C  
ATOM   5259  CG  GLN A 348      12.607  14.099  11.000  1.00  0.67           C  
ATOM   5260  CD  GLN A 348      12.662  13.664  12.443  1.00  0.67           C  
ATOM   5261  OE1 GLN A 348      12.407  12.500  12.754  1.00  0.67           O  
ATOM   5262  NE2 GLN A 348      12.979  14.579  13.325  1.00  0.67           N  
ATOM   5263  H   GLN A 348      14.751  15.270   9.372  1.00  0.67           H  
ATOM   5264  HA  GLN A 348      15.215  13.133  11.233  1.00  0.67           H  
ATOM   5265 1HB  GLN A 348      13.151  13.531   9.050  1.00  0.67           H  
ATOM   5266 2HB  GLN A 348      13.067  12.180  10.165  1.00  0.67           H  
ATOM   5267 1HG  GLN A 348      13.002  15.117  10.942  1.00  0.67           H  
ATOM   5268 2HG  GLN A 348      11.576  14.090  10.678  1.00  0.67           H  
ATOM   5269 1HE2 GLN A 348      13.026  14.343  14.296  1.00  0.67           H  
ATOM   5270 2HE2 GLN A 348      13.180  15.525  13.029  1.00  0.67           H  
ATOM   5271  N   TYR A 349      15.703  12.355   8.046  1.00  0.67           N  
ATOM   5272  CA  TYR A 349      16.279  11.309   7.209  1.00  0.67           C  
ATOM   5273  C   TYR A 349      17.763  11.115   7.515  1.00  0.67           C  
ATOM   5274  O   TYR A 349      18.216   9.986   7.738  1.00  0.67           O  
ATOM   5275  CB  TYR A 349      16.091  11.608   5.728  1.00  0.67           C  
ATOM   5276  CG  TYR A 349      16.579  10.465   4.817  1.00  0.67           C  
ATOM   5277  CD1 TYR A 349      15.772   9.347   4.644  1.00  0.67           C  
ATOM   5278  CD2 TYR A 349      17.818  10.509   4.179  1.00  0.67           C  
ATOM   5279  CE1 TYR A 349      16.203   8.308   3.846  1.00  0.67           C  
ATOM   5280  CE2 TYR A 349      18.224   9.466   3.383  1.00  0.67           C  
ATOM   5281  CZ  TYR A 349      17.425   8.375   3.223  1.00  0.67           C  
ATOM   5282  OH  TYR A 349      17.841   7.341   2.451  1.00  0.67           O  
ATOM   5283  H   TYR A 349      15.373  13.224   7.622  1.00  0.67           H  
ATOM   5284  HA  TYR A 349      15.773  10.373   7.435  1.00  0.67           H  
ATOM   5285 1HB  TYR A 349      15.037  11.792   5.519  1.00  0.67           H  
ATOM   5286 2HB  TYR A 349      16.635  12.515   5.469  1.00  0.67           H  
ATOM   5287  HD1 TYR A 349      14.802   9.289   5.139  1.00  0.67           H  
ATOM   5288  HD2 TYR A 349      18.469  11.349   4.311  1.00  0.67           H  
ATOM   5289  HE1 TYR A 349      15.590   7.445   3.710  1.00  0.67           H  
ATOM   5290  HE2 TYR A 349      19.185   9.503   2.890  1.00  0.67           H  
ATOM   5291  HH  TYR A 349      17.413   6.514   2.753  1.00  0.67           H  
ATOM   5292  N   GLY A 350      18.524  12.221   7.504  1.00  0.69           N  
ATOM   5293  CA  GLY A 350      19.964  12.195   7.720  1.00  0.69           C  
ATOM   5294  C   GLY A 350      20.335  11.633   9.087  1.00  0.69           C  
ATOM   5295  O   GLY A 350      21.311  10.891   9.209  1.00  0.69           O  
ATOM   5296  H   GLY A 350      18.095  13.128   7.338  1.00  0.69           H  
ATOM   5297 1HA  GLY A 350      20.434  11.602   6.937  1.00  0.69           H  
ATOM   5298 2HA  GLY A 350      20.351  13.209   7.624  1.00  0.69           H  
ATOM   5299  N   VAL A 351      19.554  11.961  10.117  1.00  0.71           N  
ATOM   5300  CA  VAL A 351      19.826  11.446  11.448  1.00  0.71           C  
ATOM   5301  C   VAL A 351      19.516   9.971  11.537  1.00  0.71           C  
ATOM   5302  O   VAL A 351      20.297   9.224  12.130  1.00  0.71           O  
ATOM   5303  CB  VAL A 351      19.117  12.271  12.515  1.00  0.71           C  
ATOM   5304  CG1 VAL A 351      19.255  11.609  13.878  1.00  0.71           C  
ATOM   5305  CG2 VAL A 351      19.785  13.667  12.513  1.00  0.71           C  
ATOM   5306  H   VAL A 351      18.768  12.600   9.992  1.00  0.71           H  
ATOM   5307  HA  VAL A 351      20.886  11.559  11.647  1.00  0.71           H  
ATOM   5308  HB  VAL A 351      18.051  12.357  12.276  1.00  0.71           H  
ATOM   5309 1HG1 VAL A 351      18.765  12.210  14.639  1.00  0.71           H  
ATOM   5310 2HG1 VAL A 351      18.793  10.621  13.850  1.00  0.71           H  
ATOM   5311 3HG1 VAL A 351      20.303  11.510  14.118  1.00  0.71           H  
ATOM   5312 1HG2 VAL A 351      19.342  14.304  13.222  1.00  0.71           H  
ATOM   5313 2HG2 VAL A 351      20.839  13.558  12.752  1.00  0.71           H  
ATOM   5314 3HG2 VAL A 351      19.682  14.118  11.525  1.00  0.71           H  
ATOM   5315  N   LYS A 352      18.407   9.516  10.947  1.00  0.75           N  
ATOM   5316  CA  LYS A 352      18.158   8.085  10.984  1.00  0.75           C  
ATOM   5317  C   LYS A 352      19.285   7.360  10.236  1.00  0.75           C  
ATOM   5318  O   LYS A 352      19.783   6.346  10.715  1.00  0.75           O  
ATOM   5319  CB  LYS A 352      16.792   7.744  10.423  1.00  0.75           C  
ATOM   5320  CG  LYS A 352      16.488   6.252  10.471  1.00  0.75           C  
ATOM   5321  CD  LYS A 352      16.418   5.736  11.906  1.00  0.75           C  
ATOM   5322  CE  LYS A 352      15.943   4.297  11.939  1.00  0.75           C  
ATOM   5323  NZ  LYS A 352      16.026   3.702  13.298  1.00  0.75           N  
ATOM   5324  H   LYS A 352      17.743  10.138  10.482  1.00  0.75           H  
ATOM   5325  HA  LYS A 352      18.181   7.757  12.023  1.00  0.75           H  
ATOM   5326 1HB  LYS A 352      16.032   8.270  10.991  1.00  0.75           H  
ATOM   5327 2HB  LYS A 352      16.726   8.092   9.390  1.00  0.75           H  
ATOM   5328 1HG  LYS A 352      15.561   6.038   9.962  1.00  0.75           H  
ATOM   5329 2HG  LYS A 352      17.289   5.717   9.961  1.00  0.75           H  
ATOM   5330 1HD  LYS A 352      17.416   5.781  12.351  1.00  0.75           H  
ATOM   5331 2HD  LYS A 352      15.749   6.355  12.499  1.00  0.75           H  
ATOM   5332 1HE  LYS A 352      14.920   4.262  11.612  1.00  0.75           H  
ATOM   5333 2HE  LYS A 352      16.547   3.713  11.256  1.00  0.75           H  
ATOM   5334 1HZ  LYS A 352      15.709   2.743  13.259  1.00  0.75           H  
ATOM   5335 2HZ  LYS A 352      16.994   3.720  13.613  1.00  0.75           H  
ATOM   5336 3HZ  LYS A 352      15.454   4.228  13.939  1.00  0.75           H  
ATOM   5337  N   TYR A 353      19.740   7.912   9.103  1.00  0.80           N  
ATOM   5338  CA  TYR A 353      20.894   7.358   8.385  1.00  0.80           C  
ATOM   5339  C   TYR A 353      22.112   7.257   9.281  1.00  0.80           C  
ATOM   5340  O   TYR A 353      22.749   6.202   9.359  1.00  0.80           O  
ATOM   5341  CB  TYR A 353      21.226   8.203   7.162  1.00  0.80           C  
ATOM   5342  CG  TYR A 353      22.615   7.992   6.605  1.00  0.80           C  
ATOM   5343  CD1 TYR A 353      22.969   6.911   5.845  1.00  0.80           C  
ATOM   5344  CD2 TYR A 353      23.550   8.979   6.869  1.00  0.80           C  
ATOM   5345  CE1 TYR A 353      24.256   6.826   5.334  1.00  0.80           C  
ATOM   5346  CE2 TYR A 353      24.809   8.887   6.375  1.00  0.80           C  
ATOM   5347  CZ  TYR A 353      25.160   7.838   5.608  1.00  0.80           C  
ATOM   5348  OH  TYR A 353      26.410   7.793   5.109  1.00  0.80           O  
ATOM   5349  H   TYR A 353      19.278   8.740   8.726  1.00  0.80           H  
ATOM   5350  HA  TYR A 353      20.639   6.350   8.052  1.00  0.80           H  
ATOM   5351 1HB  TYR A 353      20.508   7.983   6.370  1.00  0.80           H  
ATOM   5352 2HB  TYR A 353      21.114   9.245   7.398  1.00  0.80           H  
ATOM   5353  HD1 TYR A 353      22.241   6.135   5.632  1.00  0.80           H  
ATOM   5354  HD2 TYR A 353      23.262   9.844   7.474  1.00  0.80           H  
ATOM   5355  HE1 TYR A 353      24.548   5.978   4.714  1.00  0.80           H  
ATOM   5356  HE2 TYR A 353      25.529   9.663   6.582  1.00  0.80           H  
ATOM   5357  HH  TYR A 353      26.385   7.365   4.252  1.00  0.80           H  
ATOM   5358  N   ARG A 354      22.436   8.353   9.966  1.00  0.87           N  
ATOM   5359  CA  ARG A 354      23.573   8.373  10.867  1.00  0.87           C  
ATOM   5360  C   ARG A 354      23.465   7.275  11.913  1.00  0.87           C  
ATOM   5361  O   ARG A 354      24.415   6.508  12.110  1.00  0.87           O  
ATOM   5362  CB  ARG A 354      23.673   9.731  11.563  1.00  0.87           C  
ATOM   5363  CG  ARG A 354      24.799   9.844  12.550  1.00  0.87           C  
ATOM   5364  CD  ARG A 354      24.845  11.164  13.281  1.00  0.87           C  
ATOM   5365  NE  ARG A 354      23.655  11.435  14.116  1.00  0.87           N  
ATOM   5366  CZ  ARG A 354      23.412  10.875  15.331  1.00  0.87           C  
ATOM   5367  NH1 ARG A 354      24.243   9.987  15.833  1.00  0.87           N  
ATOM   5368  NH2 ARG A 354      22.341  11.221  16.024  1.00  0.87           N  
ATOM   5369  H   ARG A 354      21.887   9.201   9.847  1.00  0.87           H  
ATOM   5370  HA  ARG A 354      24.477   8.213  10.283  1.00  0.87           H  
ATOM   5371 1HB  ARG A 354      23.789  10.512  10.813  1.00  0.87           H  
ATOM   5372 2HB  ARG A 354      22.750   9.935  12.099  1.00  0.87           H  
ATOM   5373 1HG  ARG A 354      24.685   9.052  13.292  1.00  0.87           H  
ATOM   5374 2HG  ARG A 354      25.743   9.714  12.023  1.00  0.87           H  
ATOM   5375 1HD  ARG A 354      25.715  11.172  13.933  1.00  0.87           H  
ATOM   5376 2HD  ARG A 354      24.942  11.966  12.558  1.00  0.87           H  
ATOM   5377  HE  ARG A 354      22.988  12.127  13.778  1.00  0.87           H  
ATOM   5378 1HH1 ARG A 354      25.067   9.707  15.314  1.00  0.87           H  
ATOM   5379 2HH1 ARG A 354      24.050   9.569  16.733  1.00  0.87           H  
ATOM   5380 1HH2 ARG A 354      21.696  11.907  15.659  1.00  0.87           H  
ATOM   5381 2HH2 ARG A 354      22.160  10.801  16.922  1.00  0.87           H  
ATOM   5382  N   GLU A 355      22.294   7.153  12.541  1.00  0.98           N  
ATOM   5383  CA  GLU A 355      22.117   6.158  13.585  1.00  0.98           C  
ATOM   5384  C   GLU A 355      22.222   4.746  13.012  1.00  0.98           C  
ATOM   5385  O   GLU A 355      22.909   3.889  13.581  1.00  0.98           O  
ATOM   5386  CB  GLU A 355      20.743   6.349  14.243  1.00  0.98           C  
ATOM   5387  CG  GLU A 355      20.433   5.435  15.439  1.00  0.98           C  
ATOM   5388  CD  GLU A 355      21.274   5.720  16.680  1.00  0.98           C  
ATOM   5389  OE1 GLU A 355      21.858   6.778  16.743  1.00  0.98           O  
ATOM   5390  OE2 GLU A 355      21.300   4.886  17.577  1.00  0.98           O  
ATOM   5391  H   GLU A 355      21.531   7.793  12.315  1.00  0.98           H  
ATOM   5392  HA  GLU A 355      22.899   6.293  14.330  1.00  0.98           H  
ATOM   5393 1HB  GLU A 355      20.647   7.384  14.576  1.00  0.98           H  
ATOM   5394 2HB  GLU A 355      19.966   6.183  13.493  1.00  0.98           H  
ATOM   5395 1HG  GLU A 355      19.382   5.539  15.691  1.00  0.98           H  
ATOM   5396 2HG  GLU A 355      20.596   4.406  15.122  1.00  0.98           H  
ATOM   5397  N   GLU A 356      21.605   4.500  11.857  1.00  1.15           N  
ATOM   5398  CA  GLU A 356      21.674   3.163  11.304  1.00  1.15           C  
ATOM   5399  C   GLU A 356      23.106   2.820  10.935  1.00  1.15           C  
ATOM   5400  O   GLU A 356      23.568   1.729  11.227  1.00  1.15           O  
ATOM   5401  CB  GLU A 356      20.757   3.021  10.080  1.00  1.15           C  
ATOM   5402  CG  GLU A 356      19.249   3.006  10.370  1.00  1.15           C  
ATOM   5403  CD  GLU A 356      18.778   1.752  11.102  1.00  1.15           C  
ATOM   5404  OE1 GLU A 356      19.056   0.677  10.626  1.00  1.15           O  
ATOM   5405  OE2 GLU A 356      18.125   1.877  12.124  1.00  1.15           O  
ATOM   5406  H   GLU A 356      21.064   5.227  11.392  1.00  1.15           H  
ATOM   5407  HA  GLU A 356      21.341   2.460  12.066  1.00  1.15           H  
ATOM   5408 1HB  GLU A 356      20.945   3.852   9.393  1.00  1.15           H  
ATOM   5409 2HB  GLU A 356      21.005   2.100   9.552  1.00  1.15           H  
ATOM   5410 1HG  GLU A 356      19.020   3.872  10.984  1.00  1.15           H  
ATOM   5411 2HG  GLU A 356      18.708   3.109   9.427  1.00  1.15           H  
ATOM   5412  N   ARG A 357      23.857   3.774  10.396  1.00  1.37           N  
ATOM   5413  CA  ARG A 357      25.240   3.494  10.040  1.00  1.37           C  
ATOM   5414  C   ARG A 357      26.055   3.155  11.292  1.00  1.37           C  
ATOM   5415  O   ARG A 357      26.827   2.189  11.324  1.00  1.37           O  
ATOM   5416  CB  ARG A 357      25.854   4.687   9.323  1.00  1.37           C  
ATOM   5417  CG  ARG A 357      27.236   4.449   8.756  1.00  1.37           C  
ATOM   5418  CD  ARG A 357      27.704   5.623   7.983  1.00  1.37           C  
ATOM   5419  NE  ARG A 357      28.998   5.395   7.342  1.00  1.37           N  
ATOM   5420  CZ  ARG A 357      30.198   5.614   7.909  1.00  1.37           C  
ATOM   5421  NH1 ARG A 357      30.295   6.047   9.124  1.00  1.37           N  
ATOM   5422  NH2 ARG A 357      31.315   5.402   7.251  1.00  1.37           N  
ATOM   5423  H   ARG A 357      23.456   4.687  10.186  1.00  1.37           H  
ATOM   5424  HA  ARG A 357      25.257   2.635   9.369  1.00  1.37           H  
ATOM   5425 1HB  ARG A 357      25.202   4.989   8.502  1.00  1.37           H  
ATOM   5426 2HB  ARG A 357      25.913   5.533  10.014  1.00  1.37           H  
ATOM   5427 1HG  ARG A 357      27.935   4.262   9.572  1.00  1.37           H  
ATOM   5428 2HG  ARG A 357      27.206   3.579   8.091  1.00  1.37           H  
ATOM   5429 1HD  ARG A 357      26.976   5.858   7.207  1.00  1.37           H  
ATOM   5430 2HD  ARG A 357      27.799   6.475   8.653  1.00  1.37           H  
ATOM   5431  HE  ARG A 357      28.995   5.057   6.394  1.00  1.37           H  
ATOM   5432 1HH1 ARG A 357      29.471   6.224   9.669  1.00  1.37           H  
ATOM   5433 2HH1 ARG A 357      31.242   6.196   9.494  1.00  1.37           H  
ATOM   5434 1HH2 ARG A 357      31.305   5.076   6.301  1.00  1.37           H  
ATOM   5435 2HH2 ARG A 357      32.200   5.625   7.735  1.00  1.37           H  
ATOM   5436  N   HIS A 358      25.837   3.925  12.359  1.00  1.58           N  
ATOM   5437  CA  HIS A 358      26.569   3.752  13.603  1.00  1.58           C  
ATOM   5438  C   HIS A 358      26.272   2.421  14.292  1.00  1.58           C  
ATOM   5439  O   HIS A 358      27.092   1.933  15.077  1.00  1.58           O  
ATOM   5440  CB  HIS A 358      26.303   4.927  14.547  1.00  1.58           C  
ATOM   5441  CG  HIS A 358      26.974   6.202  14.082  1.00  1.58           C  
ATOM   5442  ND1 HIS A 358      26.734   7.438  14.657  1.00  1.58           N  
ATOM   5443  CD2 HIS A 358      27.883   6.417  13.098  1.00  1.58           C  
ATOM   5444  CE1 HIS A 358      27.478   8.352  14.046  1.00  1.58           C  
ATOM   5445  NE2 HIS A 358      28.177   7.759  13.101  1.00  1.58           N  
ATOM   5446  H   HIS A 358      25.172   4.698  12.291  1.00  1.58           H  
ATOM   5447  HA  HIS A 358      27.635   3.761  13.382  1.00  1.58           H  
ATOM   5448 1HB  HIS A 358      25.225   5.105  14.606  1.00  1.58           H  
ATOM   5449 2HB  HIS A 358      26.655   4.687  15.547  1.00  1.58           H  
ATOM   5450  HD2 HIS A 358      28.305   5.662  12.433  1.00  1.58           H  
ATOM   5451  HE1 HIS A 358      27.514   9.413  14.281  1.00  1.58           H  
ATOM   5452  HE2 HIS A 358      28.828   8.219  12.484  1.00  1.58           H  
ATOM   5453  N   ARG A 359      25.117   1.819  13.990  1.00  1.72           N  
ATOM   5454  CA  ARG A 359      24.740   0.537  14.578  1.00  1.72           C  
ATOM   5455  C   ARG A 359      25.245  -0.731  13.857  1.00  1.72           C  
ATOM   5456  O   ARG A 359      24.890  -1.822  14.295  1.00  1.72           O  
ATOM   5457  CB  ARG A 359      23.228   0.429  14.714  1.00  1.72           C  
ATOM   5458  CG  ARG A 359      22.602   1.374  15.737  1.00  1.72           C  
ATOM   5459  CD  ARG A 359      21.139   1.160  15.867  1.00  1.72           C  
ATOM   5460  NE  ARG A 359      20.548   2.079  16.825  1.00  1.72           N  
ATOM   5461  CZ  ARG A 359      19.368   1.927  17.433  1.00  1.72           C  
ATOM   5462  NH1 ARG A 359      18.616   0.861  17.228  1.00  1.72           N  
ATOM   5463  NH2 ARG A 359      18.992   2.880  18.248  1.00  1.72           N  
ATOM   5464  H   ARG A 359      24.457   2.297  13.372  1.00  1.72           H  
ATOM   5465  HA  ARG A 359      25.150   0.518  15.585  1.00  1.72           H  
ATOM   5466 1HB  ARG A 359      22.770   0.654  13.745  1.00  1.72           H  
ATOM   5467 2HB  ARG A 359      22.954  -0.589  14.980  1.00  1.72           H  
ATOM   5468 1HG  ARG A 359      23.052   1.187  16.710  1.00  1.72           H  
ATOM   5469 2HG  ARG A 359      22.776   2.405  15.465  1.00  1.72           H  
ATOM   5470 1HD  ARG A 359      20.665   1.331  14.896  1.00  1.72           H  
ATOM   5471 2HD  ARG A 359      20.940   0.143  16.198  1.00  1.72           H  
ATOM   5472  HE  ARG A 359      21.047   2.954  17.040  1.00  1.72           H  
ATOM   5473 1HH1 ARG A 359      18.929   0.138  16.595  1.00  1.72           H  
ATOM   5474 2HH1 ARG A 359      17.730   0.768  17.704  1.00  1.72           H  
ATOM   5475 1HH2 ARG A 359      19.630   3.684  18.361  1.00  1.72           H  
ATOM   5476 2HH2 ARG A 359      18.118   2.820  18.745  1.00  1.72           H  
ATOM   5477  N   ASP A 360      26.009  -0.588  12.747  1.00  1.71           N  
ATOM   5478  CA  ASP A 360      26.615  -1.694  11.937  1.00  1.71           C  
ATOM   5479  C   ASP A 360      26.330  -1.706  10.416  1.00  1.71           C  
ATOM   5480  O   ASP A 360      27.259  -1.965   9.650  1.00  1.71           O  
ATOM   5481  CB  ASP A 360      26.411  -3.140  12.471  1.00  1.71           C  
ATOM   5482  CG  ASP A 360      27.251  -3.489  13.730  1.00  1.71           C  
ATOM   5483  OD1 ASP A 360      28.154  -2.744  14.045  1.00  1.71           O  
ATOM   5484  OD2 ASP A 360      27.005  -4.517  14.324  1.00  1.71           O  
ATOM   5485  H   ASP A 360      26.217   0.367  12.436  1.00  1.71           H  
ATOM   5486  HA  ASP A 360      27.692  -1.551  12.021  1.00  1.71           H  
ATOM   5487 1HB  ASP A 360      25.379  -3.384  12.657  1.00  1.71           H  
ATOM   5488 2HB  ASP A 360      26.734  -3.826  11.689  1.00  1.71           H  
ATOM   5489  N   PRO A 361      25.084  -1.518   9.937  1.00  1.56           N  
ATOM   5490  CA  PRO A 361      24.726  -1.500   8.521  1.00  1.56           C  
ATOM   5491  C   PRO A 361      25.596  -0.539   7.709  1.00  1.56           C  
ATOM   5492  O   PRO A 361      25.977   0.534   8.175  1.00  1.56           O  
ATOM   5493  CB  PRO A 361      23.265  -1.051   8.578  1.00  1.56           C  
ATOM   5494  CG  PRO A 361      22.763  -1.576   9.896  1.00  1.56           C  
ATOM   5495  CD  PRO A 361      23.919  -1.432  10.840  1.00  1.56           C  
ATOM   5496  HA  PRO A 361      24.803  -2.519   8.116  1.00  1.56           H  
ATOM   5497 1HB  PRO A 361      23.204   0.048   8.506  1.00  1.56           H  
ATOM   5498 2HB  PRO A 361      22.713  -1.456   7.729  1.00  1.56           H  
ATOM   5499 1HG  PRO A 361      21.885  -0.985  10.222  1.00  1.56           H  
ATOM   5500 2HG  PRO A 361      22.425  -2.614   9.793  1.00  1.56           H  
ATOM   5501 1HD  PRO A 361      23.862  -0.499  11.326  1.00  1.56           H  
ATOM   5502 2HD  PRO A 361      23.894  -2.254  11.544  1.00  1.56           H  
ATOM   5503  N   ASN A 362      25.932  -0.949   6.484  1.00  1.33           N  
ATOM   5504  CA  ASN A 362      26.810  -0.145   5.639  1.00  1.33           C  
ATOM   5505  C   ASN A 362      26.032   0.996   5.010  1.00  1.33           C  
ATOM   5506  O   ASN A 362      24.849   1.165   5.295  1.00  1.33           O  
ATOM   5507  CB  ASN A 362      27.477  -1.008   4.573  1.00  1.33           C  
ATOM   5508  CG  ASN A 362      26.524  -1.521   3.508  1.00  1.33           C  
ATOM   5509  OD1 ASN A 362      25.405  -1.012   3.350  1.00  1.33           O  
ATOM   5510  ND2 ASN A 362      26.959  -2.519   2.774  1.00  1.33           N  
ATOM   5511  H   ASN A 362      25.590  -1.839   6.142  1.00  1.33           H  
ATOM   5512  HA  ASN A 362      27.588   0.296   6.265  1.00  1.33           H  
ATOM   5513 1HB  ASN A 362      28.275  -0.445   4.090  1.00  1.33           H  
ATOM   5514 2HB  ASN A 362      27.940  -1.868   5.058  1.00  1.33           H  
ATOM   5515 1HD2 ASN A 362      26.382  -2.897   2.049  1.00  1.33           H  
ATOM   5516 2HD2 ASN A 362      27.870  -2.900   2.937  1.00  1.33           H  
ATOM   5517  N   LEU A 363      26.670   1.750   4.121  1.00  1.08           N  
ATOM   5518  CA  LEU A 363      26.048   2.937   3.542  1.00  1.08           C  
ATOM   5519  C   LEU A 363      24.781   2.691   2.738  1.00  1.08           C  
ATOM   5520  O   LEU A 363      23.823   3.461   2.827  1.00  1.08           O  
ATOM   5521  CB  LEU A 363      27.053   3.587   2.603  1.00  1.08           C  
ATOM   5522  CG  LEU A 363      28.228   4.183   3.264  1.00  1.08           C  
ATOM   5523  CD1 LEU A 363      29.228   4.625   2.206  1.00  1.08           C  
ATOM   5524  CD2 LEU A 363      27.747   5.319   4.084  1.00  1.08           C  
ATOM   5525  H   LEU A 363      27.628   1.538   3.888  1.00  1.08           H  
ATOM   5526  HA  LEU A 363      25.808   3.619   4.357  1.00  1.08           H  
ATOM   5527 1HB  LEU A 363      27.404   2.837   1.894  1.00  1.08           H  
ATOM   5528 2HB  LEU A 363      26.546   4.377   2.042  1.00  1.08           H  
ATOM   5529  HG  LEU A 363      28.710   3.445   3.905  1.00  1.08           H  
ATOM   5530 1HD1 LEU A 363      30.100   5.061   2.685  1.00  1.08           H  
ATOM   5531 2HD1 LEU A 363      29.540   3.762   1.620  1.00  1.08           H  
ATOM   5532 3HD1 LEU A 363      28.765   5.364   1.545  1.00  1.08           H  
ATOM   5533 1HD2 LEU A 363      28.566   5.782   4.590  1.00  1.08           H  
ATOM   5534 2HD2 LEU A 363      27.272   6.033   3.416  1.00  1.08           H  
ATOM   5535 3HD2 LEU A 363      27.027   4.961   4.818  1.00  1.08           H  
ATOM   5536  N   ASP A 364      24.742   1.613   1.968  1.00  0.89           N  
ATOM   5537  CA  ASP A 364      23.560   1.396   1.157  1.00  0.89           C  
ATOM   5538  C   ASP A 364      22.430   0.930   2.053  1.00  0.89           C  
ATOM   5539  O   ASP A 364      21.272   1.319   1.884  1.00  0.89           O  
ATOM   5540  CB  ASP A 364      23.822   0.355   0.067  1.00  0.89           C  
ATOM   5541  CG  ASP A 364      24.844   0.823  -0.986  1.00  0.89           C  
ATOM   5542  OD1 ASP A 364      25.196   1.987  -1.007  1.00  0.89           O  
ATOM   5543  OD2 ASP A 364      25.277   0.013  -1.759  1.00  0.89           O  
ATOM   5544  H   ASP A 364      25.522   0.971   1.940  1.00  0.89           H  
ATOM   5545  HA  ASP A 364      23.272   2.338   0.697  1.00  0.89           H  
ATOM   5546 1HB  ASP A 364      24.190  -0.564   0.531  1.00  0.89           H  
ATOM   5547 2HB  ASP A 364      22.885   0.114  -0.434  1.00  0.89           H  
ATOM   5548  N   HIS A 365      22.775   0.106   3.036  1.00  0.76           N  
ATOM   5549  CA  HIS A 365      21.781  -0.439   3.935  1.00  0.76           C  
ATOM   5550  C   HIS A 365      21.236   0.655   4.839  1.00  0.76           C  
ATOM   5551  O   HIS A 365      20.037   0.712   5.098  1.00  0.76           O  
ATOM   5552  CB  HIS A 365      22.387  -1.539   4.807  1.00  0.76           C  
ATOM   5553  CG  HIS A 365      22.789  -2.766   4.076  1.00  0.76           C  
ATOM   5554  ND1 HIS A 365      23.606  -3.734   4.638  1.00  0.76           N  
ATOM   5555  CD2 HIS A 365      22.510  -3.191   2.823  1.00  0.76           C  
ATOM   5556  CE1 HIS A 365      23.804  -4.699   3.759  1.00  0.76           C  
ATOM   5557  NE2 HIS A 365      23.150  -4.396   2.652  1.00  0.76           N  
ATOM   5558  H   HIS A 365      23.748  -0.167   3.146  1.00  0.76           H  
ATOM   5559  HA  HIS A 365      20.954  -0.857   3.364  1.00  0.76           H  
ATOM   5560 1HB  HIS A 365      23.269  -1.141   5.309  1.00  0.76           H  
ATOM   5561 2HB  HIS A 365      21.671  -1.821   5.574  1.00  0.76           H  
ATOM   5562  HD2 HIS A 365      21.894  -2.672   2.087  1.00  0.76           H  
ATOM   5563  HE1 HIS A 365      24.405  -5.594   3.919  1.00  0.76           H  
ATOM   5564  HE2 HIS A 365      23.124  -4.954   1.811  1.00  0.76           H  
ATOM   5565  N   ALA A 366      22.112   1.539   5.315  1.00  0.69           N  
ATOM   5566  CA  ALA A 366      21.707   2.627   6.193  1.00  0.69           C  
ATOM   5567  C   ALA A 366      20.745   3.574   5.490  1.00  0.69           C  
ATOM   5568  O   ALA A 366      19.729   3.981   6.055  1.00  0.69           O  
ATOM   5569  CB  ALA A 366      22.935   3.392   6.661  1.00  0.69           C  
ATOM   5570  H   ALA A 366      23.094   1.446   5.083  1.00  0.69           H  
ATOM   5571  HA  ALA A 366      21.199   2.199   7.055  1.00  0.69           H  
ATOM   5572 1HB  ALA A 366      22.636   4.195   7.341  1.00  0.69           H  
ATOM   5573 2HB  ALA A 366      23.610   2.707   7.182  1.00  0.69           H  
ATOM   5574 3HB  ALA A 366      23.446   3.813   5.797  1.00  0.69           H  
ATOM   5575  N   LEU A 367      21.020   3.886   4.223  1.00  0.66           N  
ATOM   5576  CA  LEU A 367      20.151   4.792   3.483  1.00  0.66           C  
ATOM   5577  C   LEU A 367      18.798   4.185   3.144  1.00  0.66           C  
ATOM   5578  O   LEU A 367      17.760   4.850   3.266  1.00  0.66           O  
ATOM   5579  CB  LEU A 367      20.879   5.225   2.221  1.00  0.66           C  
ATOM   5580  CG  LEU A 367      22.050   6.126   2.499  1.00  0.66           C  
ATOM   5581  CD1 LEU A 367      22.876   6.385   1.262  1.00  0.66           C  
ATOM   5582  CD2 LEU A 367      21.513   7.400   3.037  1.00  0.66           C  
ATOM   5583  H   LEU A 367      21.870   3.535   3.773  1.00  0.66           H  
ATOM   5584  HA  LEU A 367      19.979   5.672   4.101  1.00  0.66           H  
ATOM   5585 1HB  LEU A 367      21.258   4.333   1.713  1.00  0.66           H  
ATOM   5586 2HB  LEU A 367      20.183   5.743   1.561  1.00  0.66           H  
ATOM   5587  HG  LEU A 367      22.688   5.650   3.225  1.00  0.66           H  
ATOM   5588 1HD1 LEU A 367      23.712   7.036   1.515  1.00  0.66           H  
ATOM   5589 2HD1 LEU A 367      23.257   5.436   0.873  1.00  0.66           H  
ATOM   5590 3HD1 LEU A 367      22.265   6.868   0.517  1.00  0.66           H  
ATOM   5591 1HD2 LEU A 367      22.338   8.046   3.265  1.00  0.66           H  
ATOM   5592 2HD2 LEU A 367      20.887   7.855   2.315  1.00  0.66           H  
ATOM   5593 3HD2 LEU A 367      20.931   7.213   3.932  1.00  0.66           H  
ATOM   5594  N   VAL A 368      18.799   2.918   2.751  1.00  0.65           N  
ATOM   5595  CA  VAL A 368      17.569   2.249   2.375  1.00  0.65           C  
ATOM   5596  C   VAL A 368      16.756   1.918   3.631  1.00  0.65           C  
ATOM   5597  O   VAL A 368      15.538   2.114   3.661  1.00  0.65           O  
ATOM   5598  CB  VAL A 368      17.899   1.025   1.519  1.00  0.65           C  
ATOM   5599  CG1 VAL A 368      16.680   0.260   1.221  1.00  0.65           C  
ATOM   5600  CG2 VAL A 368      18.543   1.513   0.202  1.00  0.65           C  
ATOM   5601  H   VAL A 368      19.681   2.406   2.664  1.00  0.65           H  
ATOM   5602  HA  VAL A 368      16.984   2.928   1.756  1.00  0.65           H  
ATOM   5603  HB  VAL A 368      18.592   0.378   2.065  1.00  0.65           H  
ATOM   5604 1HG1 VAL A 368      16.925  -0.603   0.606  1.00  0.65           H  
ATOM   5605 2HG1 VAL A 368      16.210  -0.070   2.147  1.00  0.65           H  
ATOM   5606 3HG1 VAL A 368      16.028   0.919   0.679  1.00  0.65           H  
ATOM   5607 1HG2 VAL A 368      18.795   0.659  -0.423  1.00  0.65           H  
ATOM   5608 2HG2 VAL A 368      17.837   2.151  -0.321  1.00  0.65           H  
ATOM   5609 3HG2 VAL A 368      19.445   2.079   0.420  1.00  0.65           H  
ATOM   5610  N   GLY A 369      17.436   1.444   4.672  1.00  0.65           N  
ATOM   5611  CA  GLY A 369      16.829   1.137   5.955  1.00  0.65           C  
ATOM   5612  C   GLY A 369      16.147   2.379   6.509  1.00  0.65           C  
ATOM   5613  O   GLY A 369      14.983   2.320   6.924  1.00  0.65           O  
ATOM   5614  H   GLY A 369      18.433   1.290   4.591  1.00  0.65           H  
ATOM   5615 1HA  GLY A 369      16.108   0.328   5.841  1.00  0.65           H  
ATOM   5616 2HA  GLY A 369      17.602   0.799   6.647  1.00  0.65           H  
ATOM   5617  N   ALA A 370      16.863   3.515   6.515  1.00  0.66           N  
ATOM   5618  CA  ALA A 370      16.278   4.761   6.987  1.00  0.66           C  
ATOM   5619  C   ALA A 370      15.060   5.128   6.156  1.00  0.66           C  
ATOM   5620  O   ALA A 370      14.057   5.577   6.703  1.00  0.66           O  
ATOM   5621  CB  ALA A 370      17.290   5.889   6.915  1.00  0.66           C  
ATOM   5622  H   ALA A 370      17.832   3.523   6.197  1.00  0.66           H  
ATOM   5623  HA  ALA A 370      15.963   4.619   8.016  1.00  0.66           H  
ATOM   5624 1HB  ALA A 370      16.844   6.812   7.281  1.00  0.66           H  
ATOM   5625 2HB  ALA A 370      18.160   5.640   7.523  1.00  0.66           H  
ATOM   5626 3HB  ALA A 370      17.606   6.027   5.878  1.00  0.66           H  
ATOM   5627  N   ALA A 371      15.114   4.900   4.837  1.00  0.67           N  
ATOM   5628  CA  ALA A 371      13.978   5.208   3.978  1.00  0.67           C  
ATOM   5629  C   ALA A 371      12.759   4.422   4.384  1.00  0.67           C  
ATOM   5630  O   ALA A 371      11.636   4.922   4.328  1.00  0.67           O  
ATOM   5631  CB  ALA A 371      14.310   4.900   2.546  1.00  0.67           C  
ATOM   5632  H   ALA A 371      15.971   4.549   4.408  1.00  0.67           H  
ATOM   5633  HA  ALA A 371      13.753   6.266   4.084  1.00  0.67           H  
ATOM   5634 1HB  ALA A 371      13.471   5.167   1.903  1.00  0.67           H  
ATOM   5635 2HB  ALA A 371      15.177   5.463   2.290  1.00  0.67           H  
ATOM   5636 3HB  ALA A 371      14.523   3.857   2.424  1.00  0.67           H  
ATOM   5637  N   HIS A 372      12.975   3.182   4.801  1.00  0.70           N  
ATOM   5638  CA  HIS A 372      11.870   2.364   5.238  1.00  0.70           C  
ATOM   5639  C   HIS A 372      11.302   2.953   6.528  1.00  0.70           C  
ATOM   5640  O   HIS A 372      10.134   3.339   6.593  1.00  0.70           O  
ATOM   5641  CB  HIS A 372      12.340   0.913   5.478  1.00  0.70           C  
ATOM   5642  CG  HIS A 372      11.260  -0.070   5.829  1.00  0.70           C  
ATOM   5643  ND1 HIS A 372      10.409  -0.616   4.885  1.00  0.70           N  
ATOM   5644  CD2 HIS A 372      10.888  -0.596   7.016  1.00  0.70           C  
ATOM   5645  CE1 HIS A 372       9.568  -1.441   5.478  1.00  0.70           C  
ATOM   5646  NE2 HIS A 372       9.834  -1.448   6.771  1.00  0.70           N  
ATOM   5647  H   HIS A 372      13.927   2.807   4.788  1.00  0.70           H  
ATOM   5648  HA  HIS A 372      11.087   2.364   4.488  1.00  0.70           H  
ATOM   5649 1HB  HIS A 372      12.863   0.552   4.592  1.00  0.70           H  
ATOM   5650 2HB  HIS A 372      13.058   0.899   6.287  1.00  0.70           H  
ATOM   5651  HD2 HIS A 372      11.341  -0.382   7.985  1.00  0.70           H  
ATOM   5652  HE1 HIS A 372       8.785  -2.015   4.983  1.00  0.70           H  
ATOM   5653  HE2 HIS A 372       9.346  -1.988   7.471  1.00  0.70           H  
ATOM   5654  N   ALA A 373      12.160   3.104   7.539  1.00  0.72           N  
ATOM   5655  CA  ALA A 373      11.730   3.554   8.863  1.00  0.72           C  
ATOM   5656  C   ALA A 373      11.083   4.933   8.891  1.00  0.72           C  
ATOM   5657  O   ALA A 373      10.113   5.155   9.619  1.00  0.72           O  
ATOM   5658  CB  ALA A 373      12.928   3.595   9.789  1.00  0.72           C  
ATOM   5659  H   ALA A 373      13.137   2.849   7.386  1.00  0.72           H  
ATOM   5660  HA  ALA A 373      11.004   2.833   9.235  1.00  0.72           H  
ATOM   5661 1HB  ALA A 373      12.603   3.889  10.783  1.00  0.72           H  
ATOM   5662 2HB  ALA A 373      13.393   2.610   9.827  1.00  0.72           H  
ATOM   5663 3HB  ALA A 373      13.644   4.322   9.403  1.00  0.72           H  
ATOM   5664  N   MET A 374      11.629   5.860   8.118  1.00  0.73           N  
ATOM   5665  CA  MET A 374      11.154   7.232   8.086  1.00  0.73           C  
ATOM   5666  C   MET A 374      10.145   7.432   6.961  1.00  0.73           C  
ATOM   5667  O   MET A 374       9.608   8.527   6.804  1.00  0.73           O  
ATOM   5668  CB  MET A 374      12.328   8.174   7.815  1.00  0.73           C  
ATOM   5669  CG  MET A 374      13.479   8.178   8.820  1.00  0.73           C  
ATOM   5670  SD  MET A 374      13.107   8.810  10.434  1.00  0.73           S  
ATOM   5671  CE  MET A 374      12.825   7.278  11.326  1.00  0.73           C  
ATOM   5672  H   MET A 374      12.430   5.619   7.540  1.00  0.73           H  
ATOM   5673  HA  MET A 374      10.672   7.469   9.033  1.00  0.73           H  
ATOM   5674 1HB  MET A 374      12.754   7.936   6.837  1.00  0.73           H  
ATOM   5675 2HB  MET A 374      11.960   9.187   7.767  1.00  0.73           H  
ATOM   5676 1HG  MET A 374      13.817   7.154   8.928  1.00  0.73           H  
ATOM   5677 2HG  MET A 374      14.305   8.755   8.414  1.00  0.73           H  
ATOM   5678 1HE  MET A 374      12.602   7.498  12.368  1.00  0.73           H  
ATOM   5679 2HE  MET A 374      11.989   6.751  10.882  1.00  0.73           H  
ATOM   5680 3HE  MET A 374      13.698   6.662  11.272  1.00  0.73           H  
ATOM   5681  N   GLY A 375       9.904   6.398   6.147  1.00  0.74           N  
ATOM   5682  CA  GLY A 375       9.110   6.567   4.936  1.00  0.74           C  
ATOM   5683  C   GLY A 375       7.715   7.120   5.166  1.00  0.74           C  
ATOM   5684  O   GLY A 375       7.410   8.250   4.761  1.00  0.74           O  
ATOM   5685  H   GLY A 375      10.283   5.470   6.341  1.00  0.74           H  
ATOM   5686 1HA  GLY A 375       9.653   7.221   4.255  1.00  0.74           H  
ATOM   5687 2HA  GLY A 375       9.036   5.599   4.437  1.00  0.74           H  
ATOM   5688  N   MET A 376       6.867   6.362   5.849  1.00  0.73           N  
ATOM   5689  CA  MET A 376       5.529   6.864   6.096  1.00  0.73           C  
ATOM   5690  C   MET A 376       5.556   8.207   6.833  1.00  0.73           C  
ATOM   5691  O   MET A 376       4.925   9.149   6.346  1.00  0.73           O  
ATOM   5692  CB  MET A 376       4.607   5.816   6.742  1.00  0.73           C  
ATOM   5693  CG  MET A 376       3.213   6.336   7.034  1.00  0.73           C  
ATOM   5694  SD  MET A 376       3.087   7.272   8.608  1.00  0.73           S  
ATOM   5695  CE  MET A 376       3.243   5.993   9.821  1.00  0.73           C  
ATOM   5696  H   MET A 376       7.155   5.446   6.173  1.00  0.73           H  
ATOM   5697  HA  MET A 376       5.079   7.067   5.123  1.00  0.73           H  
ATOM   5698 1HB  MET A 376       4.460   5.022   6.008  1.00  0.73           H  
ATOM   5699 2HB  MET A 376       5.011   5.331   7.594  1.00  0.73           H  
ATOM   5700 1HG  MET A 376       2.914   6.997   6.220  1.00  0.73           H  
ATOM   5701 2HG  MET A 376       2.515   5.501   7.071  1.00  0.73           H  
ATOM   5702 1HE  MET A 376       3.183   6.431  10.817  1.00  0.73           H  
ATOM   5703 2HE  MET A 376       2.438   5.271   9.690  1.00  0.73           H  
ATOM   5704 3HE  MET A 376       4.200   5.492   9.702  1.00  0.73           H  
ATOM   5705  N   PRO A 377       6.208   8.338   8.010  1.00  0.72           N  
ATOM   5706  CA  PRO A 377       6.325   9.566   8.764  1.00  0.72           C  
ATOM   5707  C   PRO A 377       6.756  10.793   7.962  1.00  0.72           C  
ATOM   5708  O   PRO A 377       6.222  11.882   8.169  1.00  0.72           O  
ATOM   5709  CB  PRO A 377       7.391   9.186   9.770  1.00  0.72           C  
ATOM   5710  CG  PRO A 377       7.187   7.720   9.991  1.00  0.72           C  
ATOM   5711  CD  PRO A 377       6.874   7.187   8.678  1.00  0.72           C  
ATOM   5712  HA  PRO A 377       5.364   9.752   9.263  1.00  0.72           H  
ATOM   5713 1HB  PRO A 377       8.383   9.412   9.342  1.00  0.72           H  
ATOM   5714 2HB  PRO A 377       7.293   9.756  10.670  1.00  0.72           H  
ATOM   5715 1HG  PRO A 377       8.082   7.237  10.396  1.00  0.72           H  
ATOM   5716 2HG  PRO A 377       6.380   7.560  10.716  1.00  0.72           H  
ATOM   5717 1HD  PRO A 377       7.793   6.895   8.198  1.00  0.72           H  
ATOM   5718 2HD  PRO A 377       6.235   6.379   8.858  1.00  0.72           H  
ATOM   5719  N   LEU A 378       7.683  10.640   7.008  1.00  0.70           N  
ATOM   5720  CA  LEU A 378       8.051  11.805   6.216  1.00  0.70           C  
ATOM   5721  C   LEU A 378       6.928  12.211   5.294  1.00  0.70           C  
ATOM   5722  O   LEU A 378       6.670  13.406   5.125  1.00  0.70           O  
ATOM   5723  CB  LEU A 378       9.335  11.570   5.422  1.00  0.70           C  
ATOM   5724  CG  LEU A 378      10.624  11.536   6.240  1.00  0.70           C  
ATOM   5725  CD1 LEU A 378      11.788  11.053   5.368  1.00  0.70           C  
ATOM   5726  CD2 LEU A 378      10.907  12.947   6.750  1.00  0.70           C  
ATOM   5727  H   LEU A 378       8.159   9.755   6.838  1.00  0.70           H  
ATOM   5728  HA  LEU A 378       8.239  12.630   6.896  1.00  0.70           H  
ATOM   5729 1HB  LEU A 378       9.246  10.619   4.889  1.00  0.70           H  
ATOM   5730 2HB  LEU A 378       9.412  12.353   4.716  1.00  0.70           H  
ATOM   5731  HG  LEU A 378      10.507  10.859   7.081  1.00  0.70           H  
ATOM   5732 1HD1 LEU A 378      12.702  11.035   5.962  1.00  0.70           H  
ATOM   5733 2HD1 LEU A 378      11.568  10.045   5.008  1.00  0.70           H  
ATOM   5734 3HD1 LEU A 378      11.921  11.723   4.523  1.00  0.70           H  
ATOM   5735 1HD2 LEU A 378      11.821  12.940   7.328  1.00  0.70           H  
ATOM   5736 2HD2 LEU A 378      11.023  13.619   5.903  1.00  0.70           H  
ATOM   5737 3HD2 LEU A 378      10.082  13.291   7.376  1.00  0.70           H  
ATOM   5738  N   THR A 379       6.212  11.245   4.719  1.00  0.69           N  
ATOM   5739  CA  THR A 379       5.137  11.638   3.824  1.00  0.69           C  
ATOM   5740  C   THR A 379       3.934  12.137   4.608  1.00  0.69           C  
ATOM   5741  O   THR A 379       3.204  13.015   4.142  1.00  0.69           O  
ATOM   5742  CB  THR A 379       4.707  10.478   2.929  1.00  0.69           C  
ATOM   5743  OG1 THR A 379       4.256   9.397   3.752  1.00  0.69           O  
ATOM   5744  CG2 THR A 379       5.853  10.046   2.057  1.00  0.69           C  
ATOM   5745  H   THR A 379       6.435  10.253   4.879  1.00  0.69           H  
ATOM   5746  HA  THR A 379       5.492  12.447   3.189  1.00  0.69           H  
ATOM   5747  HB  THR A 379       3.886  10.798   2.293  1.00  0.69           H  
ATOM   5748  HG1 THR A 379       4.786   9.360   4.574  1.00  0.69           H  
ATOM   5749 1HG2 THR A 379       5.526   9.243   1.420  1.00  0.69           H  
ATOM   5750 2HG2 THR A 379       6.167  10.876   1.441  1.00  0.69           H  
ATOM   5751 3HG2 THR A 379       6.685   9.718   2.681  1.00  0.69           H  
ATOM   5752  N   LEU A 380       3.749  11.625   5.828  1.00  0.67           N  
ATOM   5753  CA  LEU A 380       2.641  12.054   6.663  1.00  0.67           C  
ATOM   5754  C   LEU A 380       2.879  13.483   7.107  1.00  0.67           C  
ATOM   5755  O   LEU A 380       1.994  14.334   7.004  1.00  0.67           O  
ATOM   5756  CB  LEU A 380       2.462  11.108   7.861  1.00  0.67           C  
ATOM   5757  CG  LEU A 380       1.336  11.484   8.823  1.00  0.67           C  
ATOM   5758  CD1 LEU A 380       0.051  11.581   8.043  1.00  0.67           C  
ATOM   5759  CD2 LEU A 380       1.208  10.397   9.910  1.00  0.67           C  
ATOM   5760  H   LEU A 380       4.368  10.888   6.157  1.00  0.67           H  
ATOM   5761  HA  LEU A 380       1.729  12.026   6.069  1.00  0.67           H  
ATOM   5762 1HB  LEU A 380       2.280  10.108   7.485  1.00  0.67           H  
ATOM   5763 2HB  LEU A 380       3.392  11.090   8.427  1.00  0.67           H  
ATOM   5764  HG  LEU A 380       1.549  12.452   9.277  1.00  0.67           H  
ATOM   5765 1HD1 LEU A 380      -0.759  11.858   8.683  1.00  0.67           H  
ATOM   5766 2HD1 LEU A 380       0.175  12.337   7.280  1.00  0.67           H  
ATOM   5767 3HD1 LEU A 380      -0.173  10.636   7.574  1.00  0.67           H  
ATOM   5768 1HD2 LEU A 380       0.406  10.658  10.597  1.00  0.67           H  
ATOM   5769 2HD2 LEU A 380       0.985   9.441   9.448  1.00  0.67           H  
ATOM   5770 3HD2 LEU A 380       2.140  10.314  10.453  1.00  0.67           H  
ATOM   5771  N   ALA A 381       4.085  13.752   7.598  1.00  0.65           N  
ATOM   5772  CA  ALA A 381       4.450  15.084   8.026  1.00  0.65           C  
ATOM   5773  C   ALA A 381       4.416  16.070   6.867  1.00  0.65           C  
ATOM   5774  O   ALA A 381       3.856  17.162   6.984  1.00  0.65           O  
ATOM   5775  CB  ALA A 381       5.843  15.046   8.608  1.00  0.65           C  
ATOM   5776  H   ALA A 381       4.781  13.012   7.681  1.00  0.65           H  
ATOM   5777  HA  ALA A 381       3.734  15.414   8.779  1.00  0.65           H  
ATOM   5778 1HB  ALA A 381       6.131  16.023   8.936  1.00  0.65           H  
ATOM   5779 2HB  ALA A 381       5.864  14.354   9.453  1.00  0.65           H  
ATOM   5780 3HB  ALA A 381       6.546  14.706   7.847  1.00  0.65           H  
ATOM   5781  N   THR A 382       4.934  15.658   5.709  1.00  0.64           N  
ATOM   5782  CA  THR A 382       4.977  16.542   4.564  1.00  0.64           C  
ATOM   5783  C   THR A 382       3.587  16.895   4.102  1.00  0.64           C  
ATOM   5784  O   THR A 382       3.284  18.069   3.885  1.00  0.64           O  
ATOM   5785  CB  THR A 382       5.734  15.882   3.406  1.00  0.64           C  
ATOM   5786  OG1 THR A 382       7.064  15.605   3.817  1.00  0.64           O  
ATOM   5787  CG2 THR A 382       5.789  16.783   2.223  1.00  0.64           C  
ATOM   5788  H   THR A 382       5.371  14.741   5.626  1.00  0.64           H  
ATOM   5789  HA  THR A 382       5.477  17.460   4.851  1.00  0.64           H  
ATOM   5790  HB  THR A 382       5.238  14.954   3.135  1.00  0.64           H  
ATOM   5791  HG1 THR A 382       7.043  14.926   4.520  1.00  0.64           H  
ATOM   5792 1HG2 THR A 382       6.336  16.292   1.422  1.00  0.64           H  
ATOM   5793 2HG2 THR A 382       4.782  17.014   1.898  1.00  0.64           H  
ATOM   5794 3HG2 THR A 382       6.299  17.681   2.500  1.00  0.64           H  
ATOM   5795  N   ALA A 383       2.738  15.880   3.945  1.00  0.63           N  
ATOM   5796  CA  ALA A 383       1.376  16.095   3.519  1.00  0.63           C  
ATOM   5797  C   ALA A 383       0.591  16.900   4.542  1.00  0.63           C  
ATOM   5798  O   ALA A 383      -0.228  17.723   4.155  1.00  0.63           O  
ATOM   5799  CB  ALA A 383       0.700  14.774   3.253  1.00  0.63           C  
ATOM   5800  H   ALA A 383       3.038  14.923   4.128  1.00  0.63           H  
ATOM   5801  HA  ALA A 383       1.397  16.668   2.596  1.00  0.63           H  
ATOM   5802 1HB  ALA A 383      -0.315  14.943   2.910  1.00  0.63           H  
ATOM   5803 2HB  ALA A 383       1.258  14.228   2.494  1.00  0.63           H  
ATOM   5804 3HB  ALA A 383       0.693  14.198   4.167  1.00  0.63           H  
ATOM   5805  N   ALA A 384       0.811  16.681   5.848  1.00  0.63           N  
ATOM   5806  CA  ALA A 384       0.065  17.444   6.848  1.00  0.63           C  
ATOM   5807  C   ALA A 384       0.384  18.925   6.729  1.00  0.63           C  
ATOM   5808  O   ALA A 384      -0.512  19.780   6.776  1.00  0.63           O  
ATOM   5809  CB  ALA A 384       0.391  16.945   8.243  1.00  0.63           C  
ATOM   5810  H   ALA A 384       1.473  15.970   6.159  1.00  0.63           H  
ATOM   5811  HA  ALA A 384      -0.997  17.310   6.657  1.00  0.63           H  
ATOM   5812 1HB  ALA A 384      -0.188  17.509   8.968  1.00  0.63           H  
ATOM   5813 2HB  ALA A 384       0.143  15.887   8.318  1.00  0.63           H  
ATOM   5814 3HB  ALA A 384       1.458  17.080   8.441  1.00  0.63           H  
ATOM   5815  N   VAL A 385       1.660  19.229   6.511  1.00  0.63           N  
ATOM   5816  CA  VAL A 385       2.064  20.609   6.364  1.00  0.63           C  
ATOM   5817  C   VAL A 385       1.527  21.163   5.049  1.00  0.63           C  
ATOM   5818  O   VAL A 385       0.924  22.243   5.027  1.00  0.63           O  
ATOM   5819  CB  VAL A 385       3.590  20.735   6.448  1.00  0.63           C  
ATOM   5820  CG1 VAL A 385       3.990  22.102   6.132  1.00  0.63           C  
ATOM   5821  CG2 VAL A 385       4.057  20.396   7.849  1.00  0.63           C  
ATOM   5822  H   VAL A 385       2.368  18.489   6.484  1.00  0.63           H  
ATOM   5823  HA  VAL A 385       1.644  21.187   7.179  1.00  0.63           H  
ATOM   5824  HB  VAL A 385       4.044  20.056   5.718  1.00  0.63           H  
ATOM   5825 1HG1 VAL A 385       5.068  22.154   6.172  1.00  0.63           H  
ATOM   5826 2HG1 VAL A 385       3.645  22.341   5.143  1.00  0.63           H  
ATOM   5827 3HG1 VAL A 385       3.549  22.795   6.851  1.00  0.63           H  
ATOM   5828 1HG2 VAL A 385       5.140  20.482   7.907  1.00  0.63           H  
ATOM   5829 2HG2 VAL A 385       3.599  21.083   8.550  1.00  0.63           H  
ATOM   5830 3HG2 VAL A 385       3.758  19.383   8.090  1.00  0.63           H  
ATOM   5831  N   ALA A 386       1.695  20.412   3.953  1.00  0.63           N  
ATOM   5832  CA  ALA A 386       1.212  20.878   2.665  1.00  0.63           C  
ATOM   5833  C   ALA A 386      -0.284  21.109   2.714  1.00  0.63           C  
ATOM   5834  O   ALA A 386      -0.763  22.097   2.170  1.00  0.63           O  
ATOM   5835  CB  ALA A 386       1.544  19.889   1.567  1.00  0.63           C  
ATOM   5836  H   ALA A 386       2.179  19.518   4.011  1.00  0.63           H  
ATOM   5837  HA  ALA A 386       1.696  21.823   2.448  1.00  0.63           H  
ATOM   5838 1HB  ALA A 386       1.197  20.269   0.612  1.00  0.63           H  
ATOM   5839 2HB  ALA A 386       2.622  19.739   1.522  1.00  0.63           H  
ATOM   5840 3HB  ALA A 386       1.058  18.942   1.778  1.00  0.63           H  
ATOM   5841  N   ALA A 387      -1.015  20.238   3.417  1.00  0.63           N  
ATOM   5842  CA  ALA A 387      -2.455  20.361   3.546  1.00  0.63           C  
ATOM   5843  C   ALA A 387      -2.828  21.670   4.203  1.00  0.63           C  
ATOM   5844  O   ALA A 387      -3.760  22.348   3.756  1.00  0.63           O  
ATOM   5845  CB  ALA A 387      -3.008  19.215   4.381  1.00  0.63           C  
ATOM   5846  H   ALA A 387      -0.567  19.438   3.847  1.00  0.63           H  
ATOM   5847  HA  ALA A 387      -2.891  20.331   2.550  1.00  0.63           H  
ATOM   5848 1HB  ALA A 387      -4.086  19.310   4.462  1.00  0.63           H  
ATOM   5849 2HB  ALA A 387      -2.761  18.265   3.911  1.00  0.63           H  
ATOM   5850 3HB  ALA A 387      -2.571  19.246   5.375  1.00  0.63           H  
ATOM   5851  N   SER A 388      -2.085  22.060   5.242  1.00  0.63           N  
ATOM   5852  CA  SER A 388      -2.423  23.302   5.909  1.00  0.63           C  
ATOM   5853  C   SER A 388      -2.122  24.503   5.019  1.00  0.63           C  
ATOM   5854  O   SER A 388      -2.810  25.520   5.065  1.00  0.63           O  
ATOM   5855  CB  SER A 388      -1.659  23.412   7.187  1.00  0.63           C  
ATOM   5856  OG  SER A 388      -0.292  23.622   6.949  1.00  0.63           O  
ATOM   5857  H   SER A 388      -1.328  21.466   5.594  1.00  0.63           H  
ATOM   5858  HA  SER A 388      -3.490  23.296   6.136  1.00  0.63           H  
ATOM   5859 1HB  SER A 388      -2.067  24.208   7.756  1.00  0.63           H  
ATOM   5860 2HB  SER A 388      -1.797  22.500   7.757  1.00  0.63           H  
ATOM   5861  HG  SER A 388      -0.034  23.002   6.243  1.00  0.63           H  
ATOM   5862  N   PHE A 389      -1.163  24.360   4.116  1.00  0.64           N  
ATOM   5863  CA  PHE A 389      -0.898  25.437   3.180  1.00  0.64           C  
ATOM   5864  C   PHE A 389      -1.984  25.477   2.100  1.00  0.64           C  
ATOM   5865  O   PHE A 389      -2.507  26.537   1.736  1.00  0.64           O  
ATOM   5866  CB  PHE A 389       0.482  25.268   2.552  1.00  0.64           C  
ATOM   5867  CG  PHE A 389       1.658  25.729   3.410  1.00  0.64           C  
ATOM   5868  CD1 PHE A 389       2.629  24.847   3.852  1.00  0.64           C  
ATOM   5869  CD2 PHE A 389       1.782  27.072   3.766  1.00  0.64           C  
ATOM   5870  CE1 PHE A 389       3.697  25.298   4.622  1.00  0.64           C  
ATOM   5871  CE2 PHE A 389       2.836  27.517   4.529  1.00  0.64           C  
ATOM   5872  CZ  PHE A 389       3.797  26.628   4.961  1.00  0.64           C  
ATOM   5873  H   PHE A 389      -0.591  23.514   4.118  1.00  0.64           H  
ATOM   5874  HA  PHE A 389      -0.917  26.381   3.721  1.00  0.64           H  
ATOM   5875 1HB  PHE A 389       0.632  24.213   2.345  1.00  0.64           H  
ATOM   5876 2HB  PHE A 389       0.522  25.755   1.624  1.00  0.64           H  
ATOM   5877  HD1 PHE A 389       2.550  23.796   3.583  1.00  0.64           H  
ATOM   5878  HD2 PHE A 389       1.029  27.781   3.438  1.00  0.64           H  
ATOM   5879  HE1 PHE A 389       4.459  24.601   4.957  1.00  0.64           H  
ATOM   5880  HE2 PHE A 389       2.898  28.571   4.787  1.00  0.64           H  
ATOM   5881  HZ  PHE A 389       4.631  26.975   5.564  1.00  0.64           H  
ATOM   5882  N   PHE A 390      -2.393  24.299   1.656  1.00  0.64           N  
ATOM   5883  CA  PHE A 390      -3.379  24.142   0.604  1.00  0.64           C  
ATOM   5884  C   PHE A 390      -4.776  24.545   1.053  1.00  0.64           C  
ATOM   5885  O   PHE A 390      -5.633  24.880   0.234  1.00  0.64           O  
ATOM   5886  CB  PHE A 390      -3.396  22.711   0.113  1.00  0.64           C  
ATOM   5887  CG  PHE A 390      -2.188  22.349  -0.686  1.00  0.64           C  
ATOM   5888  CD1 PHE A 390      -1.427  23.316  -1.339  1.00  0.64           C  
ATOM   5889  CD2 PHE A 390      -1.813  21.042  -0.787  1.00  0.64           C  
ATOM   5890  CE1 PHE A 390      -0.329  22.957  -2.086  1.00  0.64           C  
ATOM   5891  CE2 PHE A 390      -0.724  20.683  -1.515  1.00  0.64           C  
ATOM   5892  CZ  PHE A 390       0.028  21.632  -2.174  1.00  0.64           C  
ATOM   5893  H   PHE A 390      -1.944  23.462   2.019  1.00  0.64           H  
ATOM   5894  HA  PHE A 390      -3.073  24.773  -0.220  1.00  0.64           H  
ATOM   5895 1HB  PHE A 390      -3.454  22.042   0.966  1.00  0.64           H  
ATOM   5896 2HB  PHE A 390      -4.277  22.545  -0.498  1.00  0.64           H  
ATOM   5897  HD1 PHE A 390      -1.707  24.365  -1.257  1.00  0.64           H  
ATOM   5898  HD2 PHE A 390      -2.399  20.282  -0.272  1.00  0.64           H  
ATOM   5899  HE1 PHE A 390       0.262  23.723  -2.596  1.00  0.64           H  
ATOM   5900  HE2 PHE A 390      -0.466  19.650  -1.564  1.00  0.64           H  
ATOM   5901  HZ  PHE A 390       0.901  21.335  -2.754  1.00  0.64           H  
ATOM   5902  N   SER A 391      -4.992  24.571   2.361  1.00  0.65           N  
ATOM   5903  CA  SER A 391      -6.268  24.927   2.961  1.00  0.65           C  
ATOM   5904  C   SER A 391      -6.703  26.343   2.610  1.00  0.65           C  
ATOM   5905  O   SER A 391      -7.875  26.685   2.747  1.00  0.65           O  
ATOM   5906  CB  SER A 391      -6.170  24.872   4.455  1.00  0.65           C  
ATOM   5907  OG  SER A 391      -5.404  25.942   4.948  1.00  0.65           O  
ATOM   5908  H   SER A 391      -4.249  24.245   2.977  1.00  0.65           H  
ATOM   5909  HA  SER A 391      -7.026  24.225   2.612  1.00  0.65           H  
ATOM   5910 1HB  SER A 391      -7.162  24.912   4.876  1.00  0.65           H  
ATOM   5911 2HB  SER A 391      -5.721  23.928   4.757  1.00  0.65           H  
ATOM   5912  HG  SER A 391      -4.475  25.676   4.900  1.00  0.65           H  
ATOM   5913  N   PHE A 392      -5.775  27.183   2.163  1.00  0.66           N  
ATOM   5914  CA  PHE A 392      -6.139  28.544   1.831  1.00  0.66           C  
ATOM   5915  C   PHE A 392      -6.450  28.694   0.341  1.00  0.66           C  
ATOM   5916  O   PHE A 392      -6.908  29.753  -0.106  1.00  0.66           O  
ATOM   5917  CB  PHE A 392      -4.995  29.466   2.187  1.00  0.66           C  
ATOM   5918  CG  PHE A 392      -4.664  29.507   3.647  1.00  0.66           C  
ATOM   5919  CD1 PHE A 392      -3.570  28.803   4.117  1.00  0.66           C  
ATOM   5920  CD2 PHE A 392      -5.399  30.258   4.550  1.00  0.66           C  
ATOM   5921  CE1 PHE A 392      -3.219  28.845   5.437  1.00  0.66           C  
ATOM   5922  CE2 PHE A 392      -5.024  30.290   5.884  1.00  0.66           C  
ATOM   5923  CZ  PHE A 392      -3.941  29.589   6.309  1.00  0.66           C  
ATOM   5924  H   PHE A 392      -4.804  26.875   2.061  1.00  0.66           H  
ATOM   5925  HA  PHE A 392      -7.018  28.822   2.410  1.00  0.66           H  
ATOM   5926 1HB  PHE A 392      -4.099  29.141   1.650  1.00  0.66           H  
ATOM   5927 2HB  PHE A 392      -5.224  30.479   1.857  1.00  0.66           H  
ATOM   5928  HD1 PHE A 392      -2.983  28.211   3.421  1.00  0.66           H  
ATOM   5929  HD2 PHE A 392      -6.265  30.827   4.203  1.00  0.66           H  
ATOM   5930  HE1 PHE A 392      -2.366  28.284   5.783  1.00  0.66           H  
ATOM   5931  HE2 PHE A 392      -5.576  30.862   6.600  1.00  0.66           H  
ATOM   5932  HZ  PHE A 392      -3.657  29.622   7.348  1.00  0.66           H  
ATOM   5933  N   LEU A 393      -6.215  27.638  -0.443  1.00  0.67           N  
ATOM   5934  CA  LEU A 393      -6.373  27.741  -1.884  1.00  0.67           C  
ATOM   5935  C   LEU A 393      -7.775  28.083  -2.395  1.00  0.67           C  
ATOM   5936  O   LEU A 393      -7.878  28.839  -3.359  1.00  0.67           O  
ATOM   5937  CB  LEU A 393      -5.893  26.469  -2.583  1.00  0.67           C  
ATOM   5938  CG  LEU A 393      -4.417  26.229  -2.502  1.00  0.67           C  
ATOM   5939  CD1 LEU A 393      -4.092  24.890  -3.137  1.00  0.67           C  
ATOM   5940  CD2 LEU A 393      -3.683  27.320  -3.138  1.00  0.67           C  
ATOM   5941  H   LEU A 393      -5.905  26.753  -0.047  1.00  0.67           H  
ATOM   5942  HA  LEU A 393      -5.712  28.533  -2.213  1.00  0.67           H  
ATOM   5943 1HB  LEU A 393      -6.374  25.607  -2.146  1.00  0.67           H  
ATOM   5944 2HB  LEU A 393      -6.168  26.522  -3.632  1.00  0.67           H  
ATOM   5945  HG  LEU A 393      -4.130  26.205  -1.471  1.00  0.67           H  
ATOM   5946 1HD1 LEU A 393      -3.034  24.709  -3.073  1.00  0.67           H  
ATOM   5947 2HD1 LEU A 393      -4.634  24.101  -2.615  1.00  0.67           H  
ATOM   5948 3HD1 LEU A 393      -4.386  24.903  -4.184  1.00  0.67           H  
ATOM   5949 1HD2 LEU A 393      -2.644  27.102  -3.015  1.00  0.67           H  
ATOM   5950 2HD2 LEU A 393      -3.936  27.385  -4.195  1.00  0.67           H  
ATOM   5951 3HD2 LEU A 393      -3.917  28.262  -2.646  1.00  0.67           H  
ATOM   5952  N   PRO A 394      -8.883  27.556  -1.829  1.00  0.68           N  
ATOM   5953  CA  PRO A 394     -10.225  27.837  -2.275  1.00  0.68           C  
ATOM   5954  C   PRO A 394     -10.809  29.079  -1.629  1.00  0.68           C  
ATOM   5955  O   PRO A 394     -12.016  29.307  -1.734  1.00  0.68           O  
ATOM   5956  CB  PRO A 394     -10.974  26.581  -1.848  1.00  0.68           C  
ATOM   5957  CG  PRO A 394     -10.326  26.201  -0.564  1.00  0.68           C  
ATOM   5958  CD  PRO A 394      -8.851  26.553  -0.721  1.00  0.68           C  
ATOM   5959  HA  PRO A 394     -10.223  27.938  -3.370  1.00  0.68           H  
ATOM   5960 1HB  PRO A 394     -12.044  26.806  -1.738  1.00  0.68           H  
ATOM   5961 2HB  PRO A 394     -10.885  25.803  -2.622  1.00  0.68           H  
ATOM   5962 1HG  PRO A 394     -10.791  26.773   0.251  1.00  0.68           H  
ATOM   5963 2HG  PRO A 394     -10.493  25.136  -0.357  1.00  0.68           H  
ATOM   5964 1HD  PRO A 394      -8.570  26.993   0.229  1.00  0.68           H  
ATOM   5965 2HD  PRO A 394      -8.266  25.668  -0.967  1.00  0.68           H  
ATOM   5966  N   THR A 395      -9.991  29.849  -0.906  1.00  0.69           N  
ATOM   5967  CA  THR A 395     -10.541  30.978  -0.190  1.00  0.69           C  
ATOM   5968  C   THR A 395     -10.261  32.227  -1.012  1.00  0.69           C  
ATOM   5969  O   THR A 395      -9.561  32.170  -2.018  1.00  0.69           O  
ATOM   5970  CB  THR A 395      -9.888  31.158   1.175  1.00  0.69           C  
ATOM   5971  OG1 THR A 395      -8.556  31.692   0.992  1.00  0.69           O  
ATOM   5972  CG2 THR A 395      -9.798  29.802   1.914  1.00  0.69           C  
ATOM   5973  H   THR A 395      -8.988  29.676  -0.829  1.00  0.69           H  
ATOM   5974  HA  THR A 395     -11.616  30.858  -0.071  1.00  0.69           H  
ATOM   5975  HB  THR A 395     -10.475  31.831   1.748  1.00  0.69           H  
ATOM   5976  HG1 THR A 395      -8.003  31.025   0.509  1.00  0.69           H  
ATOM   5977 1HG2 THR A 395      -9.331  29.945   2.883  1.00  0.69           H  
ATOM   5978 2HG2 THR A 395     -10.777  29.398   2.052  1.00  0.69           H  
ATOM   5979 3HG2 THR A 395      -9.209  29.107   1.331  1.00  0.69           H  
ATOM   5980  N   ALA A 396     -10.788  33.365  -0.582  1.00  0.70           N  
ATOM   5981  CA  ALA A 396     -10.570  34.635  -1.273  1.00  0.70           C  
ATOM   5982  C   ALA A 396      -9.260  35.337  -0.880  1.00  0.70           C  
ATOM   5983  O   ALA A 396      -8.918  36.401  -1.407  1.00  0.70           O  
ATOM   5984  CB  ALA A 396     -11.733  35.546  -0.986  1.00  0.70           C  
ATOM   5985  H   ALA A 396     -11.362  33.354   0.249  1.00  0.70           H  
ATOM   5986  HA  ALA A 396     -10.527  34.434  -2.346  1.00  0.70           H  
ATOM   5987 1HB  ALA A 396     -11.600  36.471  -1.508  1.00  0.70           H  
ATOM   5988 2HB  ALA A 396     -12.661  35.080  -1.306  1.00  0.70           H  
ATOM   5989 3HB  ALA A 396     -11.770  35.733   0.078  1.00  0.70           H  
ATOM   5990  N   TYR A 397      -8.508  34.793   0.067  1.00  0.70           N  
ATOM   5991  CA  TYR A 397      -7.335  35.551   0.500  1.00  0.70           C  
ATOM   5992  C   TYR A 397      -6.136  35.202  -0.364  1.00  0.70           C  
ATOM   5993  O   TYR A 397      -5.319  34.364   0.013  1.00  0.70           O  
ATOM   5994  CB  TYR A 397      -7.071  35.341   1.986  1.00  0.70           C  
ATOM   5995  CG  TYR A 397      -6.095  36.343   2.603  1.00  0.70           C  
ATOM   5996  CD1 TYR A 397      -5.348  37.164   1.813  1.00  0.70           C  
ATOM   5997  CD2 TYR A 397      -5.991  36.445   3.954  1.00  0.70           C  
ATOM   5998  CE1 TYR A 397      -4.484  38.094   2.359  1.00  0.70           C  
ATOM   5999  CE2 TYR A 397      -5.132  37.381   4.523  1.00  0.70           C  
ATOM   6000  CZ  TYR A 397      -4.383  38.197   3.729  1.00  0.70           C  
ATOM   6001  OH  TYR A 397      -3.533  39.112   4.295  1.00  0.70           O  
ATOM   6002  H   TYR A 397      -8.707  33.865   0.461  1.00  0.70           H  
ATOM   6003  HA  TYR A 397      -7.532  36.613   0.358  1.00  0.70           H  
ATOM   6004 1HB  TYR A 397      -8.011  35.421   2.529  1.00  0.70           H  
ATOM   6005 2HB  TYR A 397      -6.683  34.335   2.150  1.00  0.70           H  
ATOM   6006  HD1 TYR A 397      -5.439  37.073   0.761  1.00  0.70           H  
ATOM   6007  HD2 TYR A 397      -6.590  35.793   4.582  1.00  0.70           H  
ATOM   6008  HE1 TYR A 397      -3.895  38.734   1.713  1.00  0.70           H  
ATOM   6009  HE2 TYR A 397      -5.051  37.471   5.602  1.00  0.70           H  
ATOM   6010  HH  TYR A 397      -3.513  38.973   5.251  1.00  0.70           H  
ATOM   6011  N   ARG A 398      -6.048  35.853  -1.527  1.00  0.70           N  
ATOM   6012  CA  ARG A 398      -5.025  35.589  -2.549  1.00  0.70           C  
ATOM   6013  C   ARG A 398      -3.621  35.662  -1.989  1.00  0.70           C  
ATOM   6014  O   ARG A 398      -2.783  34.825  -2.298  1.00  0.70           O  
ATOM   6015  CB  ARG A 398      -5.090  36.616  -3.658  1.00  0.70           C  
ATOM   6016  CG  ARG A 398      -6.259  36.522  -4.512  1.00  0.70           C  
ATOM   6017  CD  ARG A 398      -6.341  37.701  -5.409  1.00  0.70           C  
ATOM   6018  NE  ARG A 398      -5.205  37.787  -6.255  1.00  0.70           N  
ATOM   6019  CZ  ARG A 398      -5.098  37.163  -7.443  1.00  0.70           C  
ATOM   6020  NH1 ARG A 398      -6.104  36.427  -7.907  1.00  0.70           N  
ATOM   6021  NH2 ARG A 398      -3.990  37.278  -8.153  1.00  0.70           N  
ATOM   6022  H   ARG A 398      -6.787  36.532  -1.710  1.00  0.70           H  
ATOM   6023  HA  ARG A 398      -5.207  34.607  -2.972  1.00  0.70           H  
ATOM   6024 1HB  ARG A 398      -5.075  37.599  -3.251  1.00  0.70           H  
ATOM   6025 2HB  ARG A 398      -4.205  36.522  -4.293  1.00  0.70           H  
ATOM   6026 1HG  ARG A 398      -6.221  35.617  -5.116  1.00  0.70           H  
ATOM   6027 2HG  ARG A 398      -7.110  36.486  -3.852  1.00  0.70           H  
ATOM   6028 1HD  ARG A 398      -7.203  37.624  -6.046  1.00  0.70           H  
ATOM   6029 2HD  ARG A 398      -6.404  38.613  -4.812  1.00  0.70           H  
ATOM   6030  HE  ARG A 398      -4.420  38.354  -5.902  1.00  0.70           H  
ATOM   6031 1HH1 ARG A 398      -6.987  36.313  -7.370  1.00  0.70           H  
ATOM   6032 2HH1 ARG A 398      -6.010  35.961  -8.795  1.00  0.70           H  
ATOM   6033 1HH2 ARG A 398      -3.213  37.815  -7.792  1.00  0.70           H  
ATOM   6034 2HH2 ARG A 398      -3.904  36.803  -9.035  1.00  0.70           H  
ATOM   6035  N   GLY A 399      -3.371  36.625  -1.117  1.00  0.70           N  
ATOM   6036  CA  GLY A 399      -2.048  36.768  -0.525  1.00  0.70           C  
ATOM   6037  C   GLY A 399      -1.604  35.446   0.095  1.00  0.70           C  
ATOM   6038  O   GLY A 399      -0.530  34.912  -0.211  1.00  0.70           O  
ATOM   6039  H   GLY A 399      -4.118  37.284  -0.902  1.00  0.70           H  
ATOM   6040 1HA  GLY A 399      -1.339  37.082  -1.283  1.00  0.70           H  
ATOM   6041 2HA  GLY A 399      -2.074  37.542   0.239  1.00  0.70           H  
ATOM   6042  N   VAL A 400      -2.454  34.923   0.958  1.00  0.69           N  
ATOM   6043  CA  VAL A 400      -2.196  33.702   1.682  1.00  0.69           C  
ATOM   6044  C   VAL A 400      -2.320  32.479   0.772  1.00  0.69           C  
ATOM   6045  O   VAL A 400      -1.565  31.524   0.919  1.00  0.69           O  
ATOM   6046  CB  VAL A 400      -3.139  33.598   2.844  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400      -2.906  32.363   3.536  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400      -2.949  34.737   3.687  1.00  0.69           C  
ATOM   6049  H   VAL A 400      -3.329  35.406   1.120  1.00  0.69           H  
ATOM   6050  HA  VAL A 400      -1.182  33.743   2.072  1.00  0.69           H  
ATOM   6051  HB  VAL A 400      -4.167  33.587   2.473  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400      -3.587  32.294   4.364  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400      -3.054  31.551   2.848  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400      -1.883  32.343   3.904  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400      -3.637  34.693   4.507  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400      -1.941  34.727   4.036  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400      -3.124  35.629   3.117  1.00  0.69           H  
ATOM   6058  N   SER A 401      -3.299  32.482  -0.135  1.00  0.67           N  
ATOM   6059  CA  SER A 401      -3.503  31.376  -1.066  1.00  0.67           C  
ATOM   6060  C   SER A 401      -2.248  31.138  -1.889  1.00  0.67           C  
ATOM   6061  O   SER A 401      -1.792  30.002  -2.012  1.00  0.67           O  
ATOM   6062  CB  SER A 401      -4.653  31.693  -2.007  1.00  0.67           C  
ATOM   6063  OG  SER A 401      -4.859  30.674  -2.935  1.00  0.67           O  
ATOM   6064  H   SER A 401      -3.915  33.285  -0.193  1.00  0.67           H  
ATOM   6065  HA  SER A 401      -3.733  30.473  -0.499  1.00  0.67           H  
ATOM   6066 1HB  SER A 401      -5.564  31.850  -1.423  1.00  0.67           H  
ATOM   6067 2HB  SER A 401      -4.438  32.603  -2.525  1.00  0.67           H  
ATOM   6068  HG  SER A 401      -5.765  30.793  -3.254  1.00  0.67           H  
ATOM   6069  N   GLU A 402      -1.681  32.210  -2.445  1.00  0.66           N  
ATOM   6070  CA  GLU A 402      -0.465  32.110  -3.233  1.00  0.66           C  
ATOM   6071  C   GLU A 402       0.701  31.655  -2.350  1.00  0.66           C  
ATOM   6072  O   GLU A 402       1.486  30.800  -2.759  1.00  0.66           O  
ATOM   6073  CB  GLU A 402      -0.216  33.440  -3.941  1.00  0.66           C  
ATOM   6074  CG  GLU A 402      -1.279  33.708  -5.045  1.00  0.66           C  
ATOM   6075  CD  GLU A 402      -1.166  35.048  -5.709  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402      -0.311  35.802  -5.332  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      -1.946  35.319  -6.600  1.00  0.66           O  
ATOM   6078  H   GLU A 402      -2.109  33.123  -2.319  1.00  0.66           H  
ATOM   6079  HA  GLU A 402      -0.614  31.353  -4.001  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402      -0.259  34.256  -3.214  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402       0.773  33.443  -4.385  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402      -1.191  32.934  -5.803  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402      -2.268  33.619  -4.596  1.00  0.66           H  
ATOM   6084  N   LEU A 403       0.760  32.136  -1.089  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       1.790  31.664  -0.161  1.00  0.64           C  
ATOM   6086  C   LEU A 403       1.668  30.159  -0.017  1.00  0.64           C  
ATOM   6087  O   LEU A 403       2.659  29.432  -0.139  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       1.597  32.286   1.249  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       2.533  31.794   2.374  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       3.934  32.131   2.043  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       2.120  32.432   3.705  1.00  0.64           C  
ATOM   6092  H   LEU A 403       0.112  32.865  -0.786  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       2.775  31.909  -0.554  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       1.660  33.359   1.183  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       0.616  32.052   1.586  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       2.458  30.707   2.451  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       4.587  31.767   2.821  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       4.179  31.665   1.109  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       4.047  33.205   1.958  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       2.779  32.070   4.490  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       2.204  33.512   3.634  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       1.088  32.161   3.939  1.00  0.64           H  
ATOM   6103  N   GLY A 404       0.442  29.708   0.242  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       0.117  28.313   0.435  1.00  0.63           C  
ATOM   6105  C   GLY A 404       0.373  27.444  -0.786  1.00  0.63           C  
ATOM   6106  O   GLY A 404       0.894  26.334  -0.672  1.00  0.63           O  
ATOM   6107  H   GLY A 404      -0.314  30.380   0.324  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       0.699  27.947   1.265  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404      -0.933  28.239   0.720  1.00  0.63           H  
ATOM   6110  N   LEU A 405       0.078  27.948  -1.973  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       0.297  27.143  -3.157  1.00  0.62           C  
ATOM   6112  C   LEU A 405       1.779  26.888  -3.338  1.00  0.62           C  
ATOM   6113  O   LEU A 405       2.217  25.760  -3.588  1.00  0.62           O  
ATOM   6114  CB  LEU A 405      -0.246  27.846  -4.405  1.00  0.62           C  
ATOM   6115  CG  LEU A 405      -0.120  27.061  -5.660  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405      -0.828  25.720  -5.488  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      -0.762  27.834  -6.784  1.00  0.62           C  
ATOM   6118  H   LEU A 405      -0.360  28.865  -2.040  1.00  0.62           H  
ATOM   6119  HA  LEU A 405      -0.212  26.190  -3.032  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405      -1.261  28.146  -4.273  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405       0.341  28.758  -4.546  1.00  0.62           H  
ATOM   6122  HG  LEU A 405       0.916  26.884  -5.870  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405      -0.740  25.142  -6.408  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405      -0.368  25.166  -4.670  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405      -1.879  25.889  -5.267  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      -0.690  27.263  -7.703  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405      -1.812  28.005  -6.549  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      -0.260  28.784  -6.904  1.00  0.62           H  
ATOM   6129  N   ILE A 406       2.571  27.939  -3.167  1.00  0.61           N  
ATOM   6130  CA  ILE A 406       3.992  27.820  -3.383  1.00  0.61           C  
ATOM   6131  C   ILE A 406       4.625  26.976  -2.278  1.00  0.61           C  
ATOM   6132  O   ILE A 406       5.400  26.056  -2.557  1.00  0.61           O  
ATOM   6133  CB  ILE A 406       4.644  29.204  -3.360  1.00  0.61           C  
ATOM   6134  CG1 ILE A 406       4.128  30.046  -4.489  1.00  0.61           C  
ATOM   6135  CG2 ILE A 406       6.138  29.025  -3.510  1.00  0.61           C  
ATOM   6136  CD1 ILE A 406       4.507  31.494  -4.372  1.00  0.61           C  
ATOM   6137  H   ILE A 406       2.170  28.850  -2.929  1.00  0.61           H  
ATOM   6138  HA  ILE A 406       4.172  27.340  -4.341  1.00  0.61           H  
ATOM   6139  HB  ILE A 406       4.414  29.719  -2.420  1.00  0.61           H  
ATOM   6140 1HG1 ILE A 406       4.485  29.672  -5.386  1.00  0.61           H  
ATOM   6141 2HG1 ILE A 406       3.043  29.977  -4.503  1.00  0.61           H  
ATOM   6142 1HG2 ILE A 406       6.611  29.996  -3.507  1.00  0.61           H  
ATOM   6143 2HG2 ILE A 406       6.514  28.429  -2.683  1.00  0.61           H  
ATOM   6144 3HG2 ILE A 406       6.361  28.519  -4.447  1.00  0.61           H  
ATOM   6145 1HD1 ILE A 406       4.089  32.043  -5.215  1.00  0.61           H  
ATOM   6146 2HD1 ILE A 406       4.106  31.895  -3.440  1.00  0.61           H  
ATOM   6147 3HD1 ILE A 406       5.592  31.592  -4.374  1.00  0.61           H  
ATOM   6148  N   ALA A 407       4.311  27.303  -1.017  1.00  0.61           N  
ATOM   6149  CA  ALA A 407       4.864  26.603   0.134  1.00  0.61           C  
ATOM   6150  C   ALA A 407       4.453  25.138   0.181  1.00  0.61           C  
ATOM   6151  O   ALA A 407       5.284  24.275   0.465  1.00  0.61           O  
ATOM   6152  CB  ALA A 407       4.418  27.290   1.405  1.00  0.61           C  
ATOM   6153  H   ALA A 407       3.660  28.066  -0.842  1.00  0.61           H  
ATOM   6154  HA  ALA A 407       5.951  26.649   0.064  1.00  0.61           H  
ATOM   6155 1HB  ALA A 407       4.856  26.787   2.256  1.00  0.61           H  
ATOM   6156 2HB  ALA A 407       4.732  28.332   1.393  1.00  0.61           H  
ATOM   6157 3HB  ALA A 407       3.339  27.242   1.455  1.00  0.61           H  
ATOM   6158  N   GLY A 408       3.188  24.854  -0.133  1.00  0.61           N  
ATOM   6159  CA  GLY A 408       2.652  23.502  -0.116  1.00  0.61           C  
ATOM   6160  C   GLY A 408       3.399  22.639  -1.111  1.00  0.61           C  
ATOM   6161  O   GLY A 408       3.913  21.569  -0.764  1.00  0.61           O  
ATOM   6162  H   GLY A 408       2.543  25.600  -0.371  1.00  0.61           H  
ATOM   6163 1HA  GLY A 408       2.761  23.090   0.882  1.00  0.61           H  
ATOM   6164 2HA  GLY A 408       1.593  23.531  -0.338  1.00  0.61           H  
ATOM   6165  N   VAL A 409       3.498  23.121  -2.351  1.00  0.61           N  
ATOM   6166  CA  VAL A 409       4.232  22.388  -3.361  1.00  0.61           C  
ATOM   6167  C   VAL A 409       5.674  22.258  -2.921  1.00  0.61           C  
ATOM   6168  O   VAL A 409       6.264  21.185  -3.057  1.00  0.61           O  
ATOM   6169  CB  VAL A 409       4.115  23.070  -4.725  1.00  0.61           C  
ATOM   6170  CG1 VAL A 409       5.055  22.434  -5.734  1.00  0.61           C  
ATOM   6171  CG2 VAL A 409       2.661  22.933  -5.177  1.00  0.61           C  
ATOM   6172  H   VAL A 409       3.063  24.012  -2.606  1.00  0.61           H  
ATOM   6173  HA  VAL A 409       3.803  21.391  -3.446  1.00  0.61           H  
ATOM   6174  HB  VAL A 409       4.384  24.126  -4.631  1.00  0.61           H  
ATOM   6175 1HG1 VAL A 409       4.940  22.940  -6.693  1.00  0.61           H  
ATOM   6176 2HG1 VAL A 409       6.082  22.541  -5.386  1.00  0.61           H  
ATOM   6177 3HG1 VAL A 409       4.816  21.378  -5.848  1.00  0.61           H  
ATOM   6178 1HG2 VAL A 409       2.530  23.403  -6.128  1.00  0.61           H  
ATOM   6179 2HG2 VAL A 409       2.405  21.880  -5.259  1.00  0.61           H  
ATOM   6180 3HG2 VAL A 409       2.009  23.408  -4.446  1.00  0.61           H  
ATOM   6181  N   GLY A 410       6.238  23.328  -2.358  1.00  0.61           N  
ATOM   6182  CA  GLY A 410       7.595  23.279  -1.869  1.00  0.61           C  
ATOM   6183  C   GLY A 410       7.798  22.161  -0.857  1.00  0.61           C  
ATOM   6184  O   GLY A 410       8.837  21.509  -0.871  1.00  0.61           O  
ATOM   6185  H   GLY A 410       5.729  24.207  -2.282  1.00  0.61           H  
ATOM   6186 1HA  GLY A 410       8.272  23.150  -2.708  1.00  0.61           H  
ATOM   6187 2HA  GLY A 410       7.829  24.230  -1.399  1.00  0.61           H  
ATOM   6188  N   MET A 411       6.815  21.872  -0.006  1.00  0.60           N  
ATOM   6189  CA  MET A 411       7.016  20.775   0.932  1.00  0.60           C  
ATOM   6190  C   MET A 411       7.127  19.450   0.188  1.00  0.60           C  
ATOM   6191  O   MET A 411       7.952  18.595   0.529  1.00  0.60           O  
ATOM   6192  CB  MET A 411       5.881  20.730   1.943  1.00  0.60           C  
ATOM   6193  CG  MET A 411       5.844  21.885   2.847  1.00  0.60           C  
ATOM   6194  SD  MET A 411       7.341  22.011   3.807  1.00  0.60           S  
ATOM   6195  CE  MET A 411       8.285  23.198   2.856  1.00  0.60           C  
ATOM   6196  H   MET A 411       5.967  22.443   0.011  1.00  0.60           H  
ATOM   6197  HA  MET A 411       7.950  20.943   1.464  1.00  0.60           H  
ATOM   6198 1HB  MET A 411       4.930  20.685   1.417  1.00  0.60           H  
ATOM   6199 2HB  MET A 411       5.956  19.851   2.556  1.00  0.60           H  
ATOM   6200 1HG  MET A 411       5.711  22.793   2.288  1.00  0.60           H  
ATOM   6201 2HG  MET A 411       5.011  21.769   3.504  1.00  0.60           H  
ATOM   6202 1HE  MET A 411       9.244  23.376   3.344  1.00  0.60           H  
ATOM   6203 2HE  MET A 411       8.461  22.808   1.859  1.00  0.60           H  
ATOM   6204 3HE  MET A 411       7.728  24.134   2.788  1.00  0.60           H  
ATOM   6205  N   PHE A 412       6.349  19.295  -0.881  1.00  0.60           N  
ATOM   6206  CA  PHE A 412       6.436  18.064  -1.657  1.00  0.60           C  
ATOM   6207  C   PHE A 412       7.808  17.956  -2.337  1.00  0.60           C  
ATOM   6208  O   PHE A 412       8.421  16.879  -2.364  1.00  0.60           O  
ATOM   6209  CB  PHE A 412       5.307  17.987  -2.682  1.00  0.60           C  
ATOM   6210  CG  PHE A 412       3.973  17.714  -2.064  1.00  0.60           C  
ATOM   6211  CD1 PHE A 412       3.876  16.961  -0.903  1.00  0.60           C  
ATOM   6212  CD2 PHE A 412       2.819  18.177  -2.650  1.00  0.60           C  
ATOM   6213  CE1 PHE A 412       2.652  16.687  -0.329  1.00  0.60           C  
ATOM   6214  CE2 PHE A 412       1.598  17.900  -2.094  1.00  0.60           C  
ATOM   6215  CZ  PHE A 412       1.506  17.157  -0.926  1.00  0.60           C  
ATOM   6216  H   PHE A 412       5.681  20.033  -1.126  1.00  0.60           H  
ATOM   6217  HA  PHE A 412       6.335  17.220  -0.976  1.00  0.60           H  
ATOM   6218 1HB  PHE A 412       5.242  18.925  -3.228  1.00  0.60           H  
ATOM   6219 2HB  PHE A 412       5.518  17.203  -3.403  1.00  0.60           H  
ATOM   6220  HD1 PHE A 412       4.785  16.587  -0.446  1.00  0.60           H  
ATOM   6221  HD2 PHE A 412       2.885  18.761  -3.569  1.00  0.60           H  
ATOM   6222  HE1 PHE A 412       2.597  16.094   0.584  1.00  0.60           H  
ATOM   6223  HE2 PHE A 412       0.706  18.262  -2.580  1.00  0.60           H  
ATOM   6224  HZ  PHE A 412       0.533  16.940  -0.488  1.00  0.60           H  
ATOM   6225  N   VAL A 413       8.302  19.094  -2.841  1.00  0.60           N  
ATOM   6226  CA  VAL A 413       9.605  19.176  -3.497  1.00  0.60           C  
ATOM   6227  C   VAL A 413      10.722  18.869  -2.518  1.00  0.60           C  
ATOM   6228  O   VAL A 413      11.660  18.125  -2.833  1.00  0.60           O  
ATOM   6229  CB  VAL A 413       9.843  20.590  -4.065  1.00  0.60           C  
ATOM   6230  CG1 VAL A 413      11.261  20.741  -4.553  1.00  0.60           C  
ATOM   6231  CG2 VAL A 413       8.891  20.865  -5.191  1.00  0.60           C  
ATOM   6232  H   VAL A 413       7.723  19.934  -2.781  1.00  0.60           H  
ATOM   6233  HA  VAL A 413       9.632  18.451  -4.310  1.00  0.60           H  
ATOM   6234  HB  VAL A 413       9.690  21.313  -3.272  1.00  0.60           H  
ATOM   6235 1HG1 VAL A 413      11.402  21.756  -4.918  1.00  0.60           H  
ATOM   6236 2HG1 VAL A 413      11.942  20.557  -3.726  1.00  0.60           H  
ATOM   6237 3HG1 VAL A 413      11.459  20.030  -5.352  1.00  0.60           H  
ATOM   6238 1HG2 VAL A 413       9.076  21.869  -5.544  1.00  0.60           H  
ATOM   6239 2HG2 VAL A 413       9.055  20.153  -5.995  1.00  0.60           H  
ATOM   6240 3HG2 VAL A 413       7.874  20.782  -4.839  1.00  0.60           H  
ATOM   6241  N   ALA A 414      10.630  19.454  -1.322  1.00  0.60           N  
ATOM   6242  CA  ALA A 414      11.622  19.255  -0.288  1.00  0.60           C  
ATOM   6243  C   ALA A 414      11.717  17.786   0.079  1.00  0.60           C  
ATOM   6244  O   ALA A 414      12.823  17.254   0.233  1.00  0.60           O  
ATOM   6245  CB  ALA A 414      11.259  20.072   0.944  1.00  0.60           C  
ATOM   6246  H   ALA A 414       9.844  20.065  -1.132  1.00  0.60           H  
ATOM   6247  HA  ALA A 414      12.589  19.580  -0.671  1.00  0.60           H  
ATOM   6248 1HB  ALA A 414      12.018  19.923   1.707  1.00  0.60           H  
ATOM   6249 2HB  ALA A 414      11.199  21.114   0.691  1.00  0.60           H  
ATOM   6250 3HB  ALA A 414      10.299  19.746   1.315  1.00  0.60           H  
ATOM   6251  N   LEU A 415      10.570  17.102   0.172  1.00  0.59           N  
ATOM   6252  CA  LEU A 415      10.621  15.697   0.527  1.00  0.59           C  
ATOM   6253  C   LEU A 415      11.202  14.855  -0.599  1.00  0.59           C  
ATOM   6254  O   LEU A 415      12.035  13.982  -0.354  1.00  0.59           O  
ATOM   6255  CB  LEU A 415       9.264  15.124   0.907  1.00  0.59           C  
ATOM   6256  CG  LEU A 415       9.398  13.660   1.321  1.00  0.59           C  
ATOM   6257  CD1 LEU A 415      10.367  13.609   2.488  1.00  0.59           C  
ATOM   6258  CD2 LEU A 415       8.064  13.067   1.717  1.00  0.59           C  
ATOM   6259  H   LEU A 415       9.667  17.569   0.053  1.00  0.59           H  
ATOM   6260  HA  LEU A 415      11.266  15.600   1.396  1.00  0.59           H  
ATOM   6261 1HB  LEU A 415       8.855  15.694   1.744  1.00  0.59           H  
ATOM   6262 2HB  LEU A 415       8.585  15.203   0.055  1.00  0.59           H  
ATOM   6263  HG  LEU A 415       9.819  13.090   0.494  1.00  0.59           H  
ATOM   6264 1HD1 LEU A 415      10.509  12.581   2.783  1.00  0.59           H  
ATOM   6265 2HD1 LEU A 415      11.319  14.026   2.191  1.00  0.59           H  
ATOM   6266 3HD1 LEU A 415       9.962  14.187   3.320  1.00  0.59           H  
ATOM   6267 1HD2 LEU A 415       8.214  12.028   2.016  1.00  0.59           H  
ATOM   6268 2HD2 LEU A 415       7.655  13.618   2.543  1.00  0.59           H  
ATOM   6269 3HD2 LEU A 415       7.379  13.112   0.873  1.00  0.59           H  
ATOM   6270  N   PHE A 416      10.762  15.101  -1.831  1.00  0.59           N  
ATOM   6271  CA  PHE A 416      11.265  14.338  -2.963  1.00  0.59           C  
ATOM   6272  C   PHE A 416      12.775  14.514  -3.059  1.00  0.59           C  
ATOM   6273  O   PHE A 416      13.510  13.542  -3.238  1.00  0.59           O  
ATOM   6274  CB  PHE A 416      10.594  14.751  -4.269  1.00  0.59           C  
ATOM   6275  CG  PHE A 416      11.018  13.921  -5.456  1.00  0.59           C  
ATOM   6276  CD1 PHE A 416      10.482  12.647  -5.636  1.00  0.59           C  
ATOM   6277  CD2 PHE A 416      11.919  14.395  -6.391  1.00  0.59           C  
ATOM   6278  CE1 PHE A 416      10.837  11.872  -6.718  1.00  0.59           C  
ATOM   6279  CE2 PHE A 416      12.275  13.617  -7.481  1.00  0.59           C  
ATOM   6280  CZ  PHE A 416      11.730  12.354  -7.642  1.00  0.59           C  
ATOM   6281  H   PHE A 416      10.056  15.825  -1.989  1.00  0.59           H  
ATOM   6282  HA  PHE A 416      11.052  13.282  -2.790  1.00  0.59           H  
ATOM   6283 1HB  PHE A 416       9.512  14.676  -4.160  1.00  0.59           H  
ATOM   6284 2HB  PHE A 416      10.824  15.799  -4.477  1.00  0.59           H  
ATOM   6285  HD1 PHE A 416       9.769  12.263  -4.905  1.00  0.59           H  
ATOM   6286  HD2 PHE A 416      12.347  15.391  -6.263  1.00  0.59           H  
ATOM   6287  HE1 PHE A 416      10.407  10.878  -6.840  1.00  0.59           H  
ATOM   6288  HE2 PHE A 416      12.986  14.000  -8.214  1.00  0.59           H  
ATOM   6289  HZ  PHE A 416      12.012  11.743  -8.499  1.00  0.59           H  
ATOM   6290  N   THR A 417      13.241  15.762  -2.943  1.00  0.58           N  
ATOM   6291  CA  THR A 417      14.661  16.067  -3.012  1.00  0.58           C  
ATOM   6292  C   THR A 417      15.382  15.279  -1.893  1.00  0.58           C  
ATOM   6293  O   THR A 417      16.363  14.563  -2.143  1.00  0.58           O  
ATOM   6294  CB  THR A 417      14.886  17.599  -2.859  1.00  0.58           C  
ATOM   6295  OG1 THR A 417      14.165  18.287  -3.896  1.00  0.58           O  
ATOM   6296  CG2 THR A 417      16.378  17.934  -2.997  1.00  0.58           C  
ATOM   6297  H   THR A 417      12.591  16.534  -2.805  1.00  0.58           H  
ATOM   6298  HA  THR A 417      15.049  15.746  -3.977  1.00  0.58           H  
ATOM   6299  HB  THR A 417      14.520  17.926  -1.885  1.00  0.58           H  
ATOM   6300  HG1 THR A 417      13.202  18.147  -3.737  1.00  0.58           H  
ATOM   6301 1HG2 THR A 417      16.523  19.009  -2.891  1.00  0.58           H  
ATOM   6302 2HG2 THR A 417      16.929  17.417  -2.228  1.00  0.58           H  
ATOM   6303 3HG2 THR A 417      16.737  17.614  -3.975  1.00  0.58           H  
ATOM   6304  N   THR A 418      14.813  15.309  -0.680  1.00  0.57           N  
ATOM   6305  CA  THR A 418      15.350  14.592   0.474  1.00  0.57           C  
ATOM   6306  C   THR A 418      15.443  13.084   0.247  1.00  0.57           C  
ATOM   6307  O   THR A 418      16.409  12.457   0.649  1.00  0.57           O  
ATOM   6308  CB  THR A 418      14.501  14.858   1.728  1.00  0.57           C  
ATOM   6309  OG1 THR A 418      14.556  16.255   2.048  1.00  0.57           O  
ATOM   6310  CG2 THR A 418      14.969  14.007   2.911  1.00  0.57           C  
ATOM   6311  H   THR A 418      13.993  15.896  -0.523  1.00  0.57           H  
ATOM   6312  HA  THR A 418      16.352  14.969   0.664  1.00  0.57           H  
ATOM   6313  HB  THR A 418      13.484  14.601   1.519  1.00  0.57           H  
ATOM   6314  HG1 THR A 418      14.081  16.761   1.349  1.00  0.57           H  
ATOM   6315 1HG2 THR A 418      14.342  14.206   3.778  1.00  0.57           H  
ATOM   6316 2HG2 THR A 418      14.897  12.950   2.650  1.00  0.57           H  
ATOM   6317 3HG2 THR A 418      15.991  14.249   3.139  1.00  0.57           H  
ATOM   6318  N   LEU A 419      14.452  12.486  -0.390  1.00  0.56           N  
ATOM   6319  CA  LEU A 419      14.478  11.046  -0.605  1.00  0.56           C  
ATOM   6320  C   LEU A 419      15.181  10.591  -1.891  1.00  0.56           C  
ATOM   6321  O   LEU A 419      15.153   9.405  -2.221  1.00  0.56           O  
ATOM   6322  CB  LEU A 419      13.065  10.503  -0.543  1.00  0.56           C  
ATOM   6323  CG  LEU A 419      12.420  10.664   0.833  1.00  0.56           C  
ATOM   6324  CD1 LEU A 419      11.005  10.153   0.788  1.00  0.56           C  
ATOM   6325  CD2 LEU A 419      13.272   9.912   1.869  1.00  0.56           C  
ATOM   6326  H   LEU A 419      13.646  13.035  -0.690  1.00  0.56           H  
ATOM   6327  HA  LEU A 419      15.024  10.604   0.227  1.00  0.56           H  
ATOM   6328 1HB  LEU A 419      12.458  11.046  -1.271  1.00  0.56           H  
ATOM   6329 2HB  LEU A 419      13.079   9.448  -0.802  1.00  0.56           H  
ATOM   6330  HG  LEU A 419      12.387  11.725   1.095  1.00  0.56           H  
ATOM   6331 1HD1 LEU A 419      10.535  10.272   1.766  1.00  0.56           H  
ATOM   6332 2HD1 LEU A 419      10.439  10.712   0.042  1.00  0.56           H  
ATOM   6333 3HD1 LEU A 419      11.028   9.101   0.521  1.00  0.56           H  
ATOM   6334 1HD2 LEU A 419      12.836  10.026   2.852  1.00  0.56           H  
ATOM   6335 2HD2 LEU A 419      13.312   8.853   1.612  1.00  0.56           H  
ATOM   6336 3HD2 LEU A 419      14.285  10.321   1.875  1.00  0.56           H  
ATOM   6337  N   THR A 420      15.778  11.526  -2.621  1.00  0.55           N  
ATOM   6338  CA  THR A 420      16.506  11.235  -3.845  1.00  0.55           C  
ATOM   6339  C   THR A 420      17.923  11.765  -3.729  1.00  0.55           C  
ATOM   6340  O   THR A 420      18.903  11.013  -3.657  1.00  0.55           O  
ATOM   6341  CB  THR A 420      15.827  11.862  -5.069  1.00  0.55           C  
ATOM   6342  OG1 THR A 420      15.677  13.274  -4.848  1.00  0.55           O  
ATOM   6343  CG2 THR A 420      14.496  11.239  -5.308  1.00  0.55           C  
ATOM   6344  H   THR A 420      15.762  12.494  -2.309  1.00  0.55           H  
ATOM   6345  HA  THR A 420      16.549  10.158  -3.980  1.00  0.55           H  
ATOM   6346  HB  THR A 420      16.459  11.706  -5.942  1.00  0.55           H  
ATOM   6347  HG1 THR A 420      14.925  13.415  -4.219  1.00  0.55           H  
ATOM   6348 1HG2 THR A 420      14.048  11.688  -6.173  1.00  0.55           H  
ATOM   6349 2HG2 THR A 420      14.639  10.176  -5.476  1.00  0.55           H  
ATOM   6350 3HG2 THR A 420      13.852  11.385  -4.449  1.00  0.55           H  
ATOM   6351  N   LEU A 421      18.028  13.080  -3.747  1.00  0.55           N  
ATOM   6352  CA  LEU A 421      19.309  13.735  -3.694  1.00  0.55           C  
ATOM   6353  C   LEU A 421      20.006  13.524  -2.365  1.00  0.55           C  
ATOM   6354  O   LEU A 421      21.206  13.252  -2.350  1.00  0.55           O  
ATOM   6355  CB  LEU A 421      19.145  15.215  -3.991  1.00  0.55           C  
ATOM   6356  CG  LEU A 421      20.412  16.006  -4.017  1.00  0.55           C  
ATOM   6357  CD1 LEU A 421      21.317  15.431  -5.061  1.00  0.55           C  
ATOM   6358  CD2 LEU A 421      20.095  17.449  -4.334  1.00  0.55           C  
ATOM   6359  H   LEU A 421      17.176  13.642  -3.779  1.00  0.55           H  
ATOM   6360  HA  LEU A 421      19.944  13.316  -4.462  1.00  0.55           H  
ATOM   6361 1HB  LEU A 421      18.662  15.324  -4.964  1.00  0.55           H  
ATOM   6362 2HB  LEU A 421      18.494  15.646  -3.237  1.00  0.55           H  
ATOM   6363  HG  LEU A 421      20.904  15.934  -3.065  1.00  0.55           H  
ATOM   6364 1HD1 LEU A 421      22.242  16.001  -5.088  1.00  0.55           H  
ATOM   6365 2HD1 LEU A 421      21.532  14.391  -4.822  1.00  0.55           H  
ATOM   6366 3HD1 LEU A 421      20.826  15.483  -6.028  1.00  0.55           H  
ATOM   6367 1HD2 LEU A 421      21.010  18.018  -4.366  1.00  0.55           H  
ATOM   6368 2HD2 LEU A 421      19.604  17.502  -5.290  1.00  0.55           H  
ATOM   6369 3HD2 LEU A 421      19.443  17.854  -3.588  1.00  0.55           H  
ATOM   6370  N   LEU A 422      19.296  13.652  -1.240  1.00  0.55           N  
ATOM   6371  CA  LEU A 422      20.037  13.502   0.010  1.00  0.55           C  
ATOM   6372  C   LEU A 422      20.759  12.141   0.078  1.00  0.55           C  
ATOM   6373  O   LEU A 422      21.960  12.154   0.313  1.00  0.55           O  
ATOM   6374  CB  LEU A 422      19.183  13.745   1.273  1.00  0.55           C  
ATOM   6375  CG  LEU A 422      19.905  13.692   2.575  1.00  0.55           C  
ATOM   6376  CD1 LEU A 422      21.028  14.741   2.578  1.00  0.55           C  
ATOM   6377  CD2 LEU A 422      18.929  14.033   3.695  1.00  0.55           C  
ATOM   6378  H   LEU A 422      18.298  13.872  -1.285  1.00  0.55           H  
ATOM   6379  HA  LEU A 422      20.811  14.268   0.023  1.00  0.55           H  
ATOM   6380 1HB  LEU A 422      18.634  14.658   1.215  1.00  0.55           H  
ATOM   6381 2HB  LEU A 422      18.495  12.970   1.356  1.00  0.55           H  
ATOM   6382  HG  LEU A 422      20.308  12.721   2.709  1.00  0.55           H  
ATOM   6383 1HD1 LEU A 422      21.558  14.717   3.531  1.00  0.55           H  
ATOM   6384 2HD1 LEU A 422      21.724  14.524   1.771  1.00  0.55           H  
ATOM   6385 3HD1 LEU A 422      20.600  15.732   2.428  1.00  0.55           H  
ATOM   6386 1HD2 LEU A 422      19.436  14.004   4.662  1.00  0.55           H  
ATOM   6387 2HD2 LEU A 422      18.536  15.032   3.525  1.00  0.55           H  
ATOM   6388 3HD2 LEU A 422      18.114  13.340   3.693  1.00  0.55           H  
ATOM   6389  N   PRO A 423      20.129  10.944  -0.121  1.00  0.55           N  
ATOM   6390  CA  PRO A 423      20.850   9.686  -0.107  1.00  0.55           C  
ATOM   6391  C   PRO A 423      21.914   9.573  -1.185  1.00  0.55           C  
ATOM   6392  O   PRO A 423      22.935   8.909  -0.973  1.00  0.55           O  
ATOM   6393  CB  PRO A 423      19.733   8.650  -0.307  1.00  0.55           C  
ATOM   6394  CG  PRO A 423      18.582   9.395  -0.861  1.00  0.55           C  
ATOM   6395  CD  PRO A 423      18.680  10.779  -0.260  1.00  0.55           C  
ATOM   6396  HA  PRO A 423      21.304   9.565   0.876  1.00  0.55           H  
ATOM   6397 1HB  PRO A 423      20.079   7.868  -0.991  1.00  0.55           H  
ATOM   6398 2HB  PRO A 423      19.482   8.160   0.626  1.00  0.55           H  
ATOM   6399 1HG  PRO A 423      18.621   9.373  -1.945  1.00  0.55           H  
ATOM   6400 2HG  PRO A 423      17.647   8.900  -0.581  1.00  0.55           H  
ATOM   6401 1HD  PRO A 423      18.215  11.465  -0.928  1.00  0.55           H  
ATOM   6402 2HD  PRO A 423      18.206  10.781   0.722  1.00  0.55           H  
ATOM   6403  N   ALA A 424      21.750  10.277  -2.312  1.00  0.55           N  
ATOM   6404  CA  ALA A 424      22.795  10.213  -3.314  1.00  0.55           C  
ATOM   6405  C   ALA A 424      24.053  10.868  -2.761  1.00  0.55           C  
ATOM   6406  O   ALA A 424      25.163  10.338  -2.888  1.00  0.55           O  
ATOM   6407  CB  ALA A 424      22.350  10.891  -4.590  1.00  0.55           C  
ATOM   6408  H   ALA A 424      20.898  10.807  -2.514  1.00  0.55           H  
ATOM   6409  HA  ALA A 424      23.011   9.167  -3.518  1.00  0.55           H  
ATOM   6410 1HB  ALA A 424      23.135  10.829  -5.321  1.00  0.55           H  
ATOM   6411 2HB  ALA A 424      21.460  10.386  -4.954  1.00  0.55           H  
ATOM   6412 3HB  ALA A 424      22.126  11.933  -4.392  1.00  0.55           H  
ATOM   6413  N   LEU A 425      23.851  12.005  -2.091  1.00  0.56           N  
ATOM   6414  CA  LEU A 425      24.943  12.774  -1.528  1.00  0.56           C  
ATOM   6415  C   LEU A 425      25.515  12.100  -0.294  1.00  0.56           C  
ATOM   6416  O   LEU A 425      26.730  12.043  -0.145  1.00  0.56           O  
ATOM   6417  CB  LEU A 425      24.449  14.173  -1.165  1.00  0.56           C  
ATOM   6418  CG  LEU A 425      24.040  15.059  -2.338  1.00  0.56           C  
ATOM   6419  CD1 LEU A 425      23.390  16.304  -1.801  1.00  0.56           C  
ATOM   6420  CD2 LEU A 425      25.257  15.409  -3.168  1.00  0.56           C  
ATOM   6421  H   LEU A 425      22.897  12.366  -2.011  1.00  0.56           H  
ATOM   6422  HA  LEU A 425      25.729  12.857  -2.275  1.00  0.56           H  
ATOM   6423 1HB  LEU A 425      23.579  14.069  -0.515  1.00  0.56           H  
ATOM   6424 2HB  LEU A 425      25.234  14.683  -0.610  1.00  0.56           H  
ATOM   6425  HG  LEU A 425      23.318  14.530  -2.954  1.00  0.56           H  
ATOM   6426 1HD1 LEU A 425      23.079  16.934  -2.624  1.00  0.56           H  
ATOM   6427 2HD1 LEU A 425      22.522  16.026  -1.206  1.00  0.56           H  
ATOM   6428 3HD1 LEU A 425      24.091  16.838  -1.185  1.00  0.56           H  
ATOM   6429 1HD2 LEU A 425      24.957  16.041  -4.005  1.00  0.56           H  
ATOM   6430 2HD2 LEU A 425      25.979  15.945  -2.549  1.00  0.56           H  
ATOM   6431 3HD2 LEU A 425      25.712  14.495  -3.545  1.00  0.56           H  
ATOM   6432  N   LEU A 426      24.656  11.505   0.543  1.00  0.57           N  
ATOM   6433  CA  LEU A 426      25.112  10.851   1.771  1.00  0.57           C  
ATOM   6434  C   LEU A 426      26.040   9.687   1.439  1.00  0.57           C  
ATOM   6435  O   LEU A 426      26.988   9.410   2.167  1.00  0.57           O  
ATOM   6436  CB  LEU A 426      23.926  10.349   2.599  1.00  0.57           C  
ATOM   6437  CG  LEU A 426      23.003  11.433   3.266  1.00  0.57           C  
ATOM   6438  CD1 LEU A 426      21.802  10.764   3.887  1.00  0.57           C  
ATOM   6439  CD2 LEU A 426      23.740  12.152   4.288  1.00  0.57           C  
ATOM   6440  H   LEU A 426      23.661  11.567   0.353  1.00  0.57           H  
ATOM   6441  HA  LEU A 426      25.666  11.579   2.362  1.00  0.57           H  
ATOM   6442 1HB  LEU A 426      23.310   9.749   1.947  1.00  0.57           H  
ATOM   6443 2HB  LEU A 426      24.307   9.709   3.388  1.00  0.57           H  
ATOM   6444  HG  LEU A 426      22.677  12.133   2.532  1.00  0.57           H  
ATOM   6445 1HD1 LEU A 426      21.164  11.500   4.362  1.00  0.57           H  
ATOM   6446 2HD1 LEU A 426      21.255  10.257   3.119  1.00  0.57           H  
ATOM   6447 3HD1 LEU A 426      22.127  10.060   4.629  1.00  0.57           H  
ATOM   6448 1HD2 LEU A 426      23.098  12.904   4.748  1.00  0.57           H  
ATOM   6449 2HD2 LEU A 426      24.057  11.441   5.032  1.00  0.57           H  
ATOM   6450 3HD2 LEU A 426      24.607  12.640   3.837  1.00  0.57           H  
ATOM   6451  N   LYS A 427      25.782   9.008   0.321  1.00  0.60           N  
ATOM   6452  CA  LYS A 427      26.647   7.921  -0.108  1.00  0.60           C  
ATOM   6453  C   LYS A 427      27.985   8.472  -0.627  1.00  0.60           C  
ATOM   6454  O   LYS A 427      29.061   8.083  -0.158  1.00  0.60           O  
ATOM   6455  CB  LYS A 427      25.946   7.101  -1.200  1.00  0.60           C  
ATOM   6456  CG  LYS A 427      26.756   5.936  -1.757  1.00  0.60           C  
ATOM   6457  CD  LYS A 427      25.907   5.126  -2.720  1.00  0.60           C  
ATOM   6458  CE  LYS A 427      26.700   4.077  -3.494  1.00  0.60           C  
ATOM   6459  NZ  LYS A 427      27.244   3.027  -2.610  1.00  0.60           N  
ATOM   6460  H   LYS A 427      24.952   9.232  -0.233  1.00  0.60           H  
ATOM   6461  HA  LYS A 427      26.851   7.277   0.748  1.00  0.60           H  
ATOM   6462 1HB  LYS A 427      25.011   6.700  -0.809  1.00  0.60           H  
ATOM   6463 2HB  LYS A 427      25.684   7.761  -2.035  1.00  0.60           H  
ATOM   6464 1HG  LYS A 427      27.631   6.319  -2.284  1.00  0.60           H  
ATOM   6465 2HG  LYS A 427      27.088   5.292  -0.940  1.00  0.60           H  
ATOM   6466 1HD  LYS A 427      25.172   4.590  -2.140  1.00  0.60           H  
ATOM   6467 2HD  LYS A 427      25.382   5.784  -3.411  1.00  0.60           H  
ATOM   6468 1HE  LYS A 427      26.037   3.610  -4.221  1.00  0.60           H  
ATOM   6469 2HE  LYS A 427      27.521   4.558  -4.023  1.00  0.60           H  
ATOM   6470 1HZ  LYS A 427      27.738   2.342  -3.150  1.00  0.60           H  
ATOM   6471 2HZ  LYS A 427      27.861   3.434  -1.936  1.00  0.60           H  
ATOM   6472 3HZ  LYS A 427      26.467   2.563  -2.109  1.00  0.60           H  
ATOM   6473  N   LEU A 428      27.920   9.439  -1.547  1.00  0.65           N  
ATOM   6474  CA  LEU A 428      29.121  10.004  -2.167  1.00  0.65           C  
ATOM   6475  C   LEU A 428      30.025  10.705  -1.149  1.00  0.65           C  
ATOM   6476  O   LEU A 428      31.252  10.682  -1.264  1.00  0.65           O  
ATOM   6477  CB  LEU A 428      28.694  11.011  -3.239  1.00  0.65           C  
ATOM   6478  CG  LEU A 428      27.981  10.406  -4.454  1.00  0.65           C  
ATOM   6479  CD1 LEU A 428      27.417  11.533  -5.309  1.00  0.65           C  
ATOM   6480  CD2 LEU A 428      28.938   9.547  -5.238  1.00  0.65           C  
ATOM   6481  H   LEU A 428      27.007   9.765  -1.873  1.00  0.65           H  
ATOM   6482  HA  LEU A 428      29.681   9.195  -2.632  1.00  0.65           H  
ATOM   6483 1HB  LEU A 428      28.012  11.730  -2.780  1.00  0.65           H  
ATOM   6484 2HB  LEU A 428      29.574  11.547  -3.588  1.00  0.65           H  
ATOM   6485  HG  LEU A 428      27.164   9.790  -4.115  1.00  0.65           H  
ATOM   6486 1HD1 LEU A 428      26.885  11.124  -6.164  1.00  0.65           H  
ATOM   6487 2HD1 LEU A 428      26.728  12.108  -4.697  1.00  0.65           H  
ATOM   6488 3HD1 LEU A 428      28.223  12.173  -5.657  1.00  0.65           H  
ATOM   6489 1HD2 LEU A 428      28.419   9.117  -6.089  1.00  0.65           H  
ATOM   6490 2HD2 LEU A 428      29.771  10.154  -5.588  1.00  0.65           H  
ATOM   6491 3HD2 LEU A 428      29.313   8.748  -4.599  1.00  0.65           H  
ATOM   6492  N   LEU A 429      29.406  11.323  -0.155  1.00  0.75           N  
ATOM   6493  CA  LEU A 429      30.072  12.075   0.890  1.00  0.75           C  
ATOM   6494  C   LEU A 429      29.994  11.367   2.239  1.00  0.75           C  
ATOM   6495  O   LEU A 429      29.956  12.019   3.275  1.00  0.75           O  
ATOM   6496  CB  LEU A 429      29.430  13.458   1.008  1.00  0.75           C  
ATOM   6497  CG  LEU A 429      29.489  14.339  -0.235  1.00  0.75           C  
ATOM   6498  CD1 LEU A 429      28.668  15.614   0.015  1.00  0.75           C  
ATOM   6499  CD2 LEU A 429      30.944  14.661  -0.535  1.00  0.75           C  
ATOM   6500  H   LEU A 429      28.391  11.308  -0.130  1.00  0.75           H  
ATOM   6501  HA  LEU A 429      31.121  12.186   0.622  1.00  0.75           H  
ATOM   6502 1HB  LEU A 429      28.383  13.334   1.288  1.00  0.75           H  
ATOM   6503 2HB  LEU A 429      29.926  13.997   1.793  1.00  0.75           H  
ATOM   6504  HG  LEU A 429      29.047  13.814  -1.084  1.00  0.75           H  
ATOM   6505 1HD1 LEU A 429      28.700  16.249  -0.866  1.00  0.75           H  
ATOM   6506 2HD1 LEU A 429      27.640  15.336   0.217  1.00  0.75           H  
ATOM   6507 3HD1 LEU A 429      29.075  16.155   0.870  1.00  0.75           H  
ATOM   6508 1HD2 LEU A 429      31.004  15.290  -1.424  1.00  0.75           H  
ATOM   6509 2HD2 LEU A 429      31.385  15.186   0.313  1.00  0.75           H  
ATOM   6510 3HD2 LEU A 429      31.492  13.731  -0.712  1.00  0.75           H  
ATOM   6511  N   ALA A 430      29.982  10.042   2.243  1.00  0.93           N  
ATOM   6512  CA  ALA A 430      29.859   9.296   3.493  1.00  0.93           C  
ATOM   6513  C   ALA A 430      30.802   9.795   4.597  1.00  0.93           C  
ATOM   6514  O   ALA A 430      31.967  10.099   4.314  1.00  0.93           O  
ATOM   6515  CB  ALA A 430      30.182   7.854   3.232  1.00  0.93           C  
ATOM   6516  H   ALA A 430      29.983   9.525   1.360  1.00  0.93           H  
ATOM   6517  HA  ALA A 430      28.830   9.385   3.814  1.00  0.93           H  
ATOM   6518 1HB  ALA A 430      30.072   7.292   4.138  1.00  0.93           H  
ATOM   6519 2HB  ALA A 430      29.500   7.489   2.468  1.00  0.93           H  
ATOM   6520 3HB  ALA A 430      31.206   7.768   2.882  1.00  0.93           H  
ATOM   6521  N   PRO A 431      30.336   9.858   5.868  1.00  1.25           N  
ATOM   6522  CA  PRO A 431      31.076  10.299   7.033  1.00  1.25           C  
ATOM   6523  C   PRO A 431      32.062   9.197   7.386  1.00  1.25           C  
ATOM   6524  O   PRO A 431      31.883   8.077   6.916  1.00  1.25           O  
ATOM   6525  CB  PRO A 431      29.974  10.464   8.084  1.00  1.25           C  
ATOM   6526  CG  PRO A 431      28.939   9.435   7.706  1.00  1.25           C  
ATOM   6527  CD  PRO A 431      28.977   9.350   6.197  1.00  1.25           C  
ATOM   6528  HA  PRO A 431      31.569  11.250   6.798  1.00  1.25           H  
ATOM   6529 1HB  PRO A 431      30.378  10.295   9.091  1.00  1.25           H  
ATOM   6530 2HB  PRO A 431      29.585  11.496   8.059  1.00  1.25           H  
ATOM   6531 1HG  PRO A 431      29.178   8.487   8.184  1.00  1.25           H  
ATOM   6532 2HG  PRO A 431      27.950   9.740   8.083  1.00  1.25           H  
ATOM   6533 1HD  PRO A 431      28.872   8.301   5.903  1.00  1.25           H  
ATOM   6534 2HD  PRO A 431      28.190   9.961   5.788  1.00  1.25           H  
ATOM   6535  N   PRO A 432      33.134   9.481   8.135  1.00  1.75           N  
ATOM   6536  CA  PRO A 432      34.078   8.491   8.630  1.00  1.75           C  
ATOM   6537  C   PRO A 432      33.508   7.532   9.689  1.00  1.75           C  
ATOM   6538  O   PRO A 432      33.145   6.394   9.378  1.00  1.75           O  
ATOM   6539  CB  PRO A 432      35.201   9.383   9.185  1.00  1.75           C  
ATOM   6540  CG  PRO A 432      34.526  10.710   9.540  1.00  1.75           C  
ATOM   6541  CD  PRO A 432      33.432  10.876   8.504  1.00  1.75           C  
ATOM   6542  HA  PRO A 432      34.451   7.914   7.771  1.00  1.75           H  
ATOM   6543 1HB  PRO A 432      35.676   8.894  10.049  1.00  1.75           H  
ATOM   6544 2HB  PRO A 432      35.987   9.503   8.425  1.00  1.75           H  
ATOM   6545 1HG  PRO A 432      34.151  10.718  10.568  1.00  1.75           H  
ATOM   6546 2HG  PRO A 432      35.269  11.521   9.481  1.00  1.75           H  
ATOM   6547 1HD  PRO A 432      32.566  11.365   8.966  1.00  1.75           H  
ATOM   6548 2HD  PRO A 432      33.807  11.433   7.632  1.00  1.75           H  
ATOM   6549  N   GLY A 433      33.372   7.992  10.938  1.00  2.50           N  
ATOM   6550  CA  GLY A 433      32.814   7.120  11.976  1.00  2.50           C  
ATOM   6551  C   GLY A 433      32.623   7.773  13.352  1.00  2.50           C  
ATOM   6552  O   GLY A 433      32.615   7.076  14.367  1.00  2.50           O  
ATOM   6553  H   GLY A 433      33.675   8.921  11.174  1.00  2.50           H  
ATOM   6554 1HA  GLY A 433      31.852   6.739  11.635  1.00  2.50           H  
ATOM   6555 2HA  GLY A 433      33.463   6.251  12.086  1.00  2.50           H  
ATOM   6556  N   GLU A 434      32.516   9.093  13.430  1.00  3.49           N  
ATOM   6557  CA  GLU A 434      32.423   9.689  14.761  1.00  3.49           C  
ATOM   6558  C   GLU A 434      31.019   9.564  15.351  1.00  3.49           C  
ATOM   6559  O   GLU A 434      30.049  10.106  14.822  1.00  3.49           O  
ATOM   6560  CB  GLU A 434      32.897  11.141  14.725  1.00  3.49           C  
ATOM   6561  CG  GLU A 434      32.931  11.833  16.082  1.00  3.49           C  
ATOM   6562  CD  GLU A 434      33.541  13.221  16.016  1.00  3.49           C  
ATOM   6563  OE1 GLU A 434      34.017  13.595  14.972  1.00  3.49           O  
ATOM   6564  OE2 GLU A 434      33.549  13.888  17.021  1.00  3.49           O  
ATOM   6565  H   GLU A 434      32.496   9.669  12.606  1.00  3.49           H  
ATOM   6566  HA  GLU A 434      33.103   9.149  15.421  1.00  3.49           H  
ATOM   6567 1HB  GLU A 434      33.902  11.185  14.304  1.00  3.49           H  
ATOM   6568 2HB  GLU A 434      32.243  11.720  14.071  1.00  3.49           H  
ATOM   6569 1HG  GLU A 434      31.908  11.919  16.449  1.00  3.49           H  
ATOM   6570 2HG  GLU A 434      33.490  11.218  16.788  1.00  3.49           H  
ATOM   6571  N   ARG A 435      30.943   8.830  16.460  1.00  4.60           N  
ATOM   6572  CA  ARG A 435      29.698   8.510  17.154  1.00  4.60           C  
ATOM   6573  C   ARG A 435      29.844   8.654  18.664  1.00  4.60           C  
ATOM   6574  O   ARG A 435      29.230   7.912  19.428  1.00  4.60           O  
ATOM   6575  CB  ARG A 435      29.287   7.080  16.821  1.00  4.60           C  
ATOM   6576  CG  ARG A 435      30.263   5.993  17.226  1.00  4.60           C  
ATOM   6577  CD  ARG A 435      29.806   4.625  16.761  1.00  4.60           C  
ATOM   6578  NE  ARG A 435      30.778   3.596  17.115  1.00  4.60           N  
ATOM   6579  CZ  ARG A 435      30.688   2.273  16.829  1.00  4.60           C  
ATOM   6580  NH1 ARG A 435      29.660   1.758  16.175  1.00  4.60           N  
ATOM   6581  NH2 ARG A 435      31.664   1.470  17.217  1.00  4.60           N  
ATOM   6582  H   ARG A 435      31.801   8.428  16.812  1.00  4.60           H  
ATOM   6583  HA  ARG A 435      28.920   9.191  16.809  1.00  4.60           H  
ATOM   6584 1HB  ARG A 435      28.309   6.856  17.239  1.00  4.60           H  
ATOM   6585 2HB  ARG A 435      29.221   6.989  15.755  1.00  4.60           H  
ATOM   6586 1HG  ARG A 435      31.233   6.201  16.768  1.00  4.60           H  
ATOM   6587 2HG  ARG A 435      30.368   5.980  18.312  1.00  4.60           H  
ATOM   6588 1HD  ARG A 435      28.854   4.374  17.229  1.00  4.60           H  
ATOM   6589 2HD  ARG A 435      29.687   4.626  15.676  1.00  4.60           H  
ATOM   6590  HE  ARG A 435      31.601   3.903  17.614  1.00  4.60           H  
ATOM   6591 1HH1 ARG A 435      28.867   2.323  15.849  1.00  4.60           H  
ATOM   6592 2HH1 ARG A 435      29.635   0.767  15.985  1.00  4.60           H  
ATOM   6593 1HH2 ARG A 435      32.459   1.844  17.718  1.00  4.60           H  
ATOM   6594 2HH2 ARG A 435      31.613   0.484  17.013  1.00  4.60           H  
ATOM   6595  N   LYS A 436      30.676   9.595  19.088  1.00  5.55           N  
ATOM   6596  CA  LYS A 436      30.989   9.747  20.510  1.00  5.55           C  
ATOM   6597  C   LYS A 436      30.510  10.997  21.302  1.00  5.55           C  
ATOM   6598  O   LYS A 436      30.173  10.845  22.474  1.00  5.55           O  
ATOM   6599  CB  LYS A 436      32.510   9.669  20.659  1.00  5.55           C  
ATOM   6600  CG  LYS A 436      33.123   8.338  20.236  1.00  5.55           C  
ATOM   6601  CD  LYS A 436      34.638   8.355  20.406  1.00  5.55           C  
ATOM   6602  CE  LYS A 436      35.270   7.051  19.939  1.00  5.55           C  
ATOM   6603  NZ  LYS A 436      36.754   7.087  20.046  1.00  5.55           N  
ATOM   6604  H   LYS A 436      31.128  10.180  18.400  1.00  5.55           H  
ATOM   6605  HA  LYS A 436      30.562   8.884  21.021  1.00  5.55           H  
ATOM   6606 1HB  LYS A 436      32.988  10.453  20.082  1.00  5.55           H  
ATOM   6607 2HB  LYS A 436      32.774   9.829  21.704  1.00  5.55           H  
ATOM   6608 1HG  LYS A 436      32.704   7.534  20.841  1.00  5.55           H  
ATOM   6609 2HG  LYS A 436      32.890   8.142  19.192  1.00  5.55           H  
ATOM   6610 1HD  LYS A 436      35.062   9.176  19.828  1.00  5.55           H  
ATOM   6611 2HD  LYS A 436      34.885   8.508  21.456  1.00  5.55           H  
ATOM   6612 1HE  LYS A 436      34.891   6.231  20.547  1.00  5.55           H  
ATOM   6613 2HE  LYS A 436      34.996   6.875  18.898  1.00  5.55           H  
ATOM   6614 1HZ  LYS A 436      37.139   6.210  19.726  1.00  5.55           H  
ATOM   6615 2HZ  LYS A 436      37.113   7.840  19.474  1.00  5.55           H  
ATOM   6616 3HZ  LYS A 436      37.019   7.240  21.008  1.00  5.55           H  
ATOM   6617  N   PRO A 437      30.484  12.230  20.741  1.00  6.08           N  
ATOM   6618  CA  PRO A 437      30.253  13.478  21.472  1.00  6.08           C  
ATOM   6619  C   PRO A 437      28.865  14.125  21.756  1.00  6.08           C  
ATOM   6620  O   PRO A 437      28.870  15.323  22.049  1.00  6.08           O  
ATOM   6621  CB  PRO A 437      31.020  14.448  20.582  1.00  6.08           C  
ATOM   6622  CG  PRO A 437      30.773  13.939  19.186  1.00  6.08           C  
ATOM   6623  CD  PRO A 437      30.744  12.433  19.304  1.00  6.08           C  
ATOM   6624  HA  PRO A 437      30.786  13.387  22.429  1.00  6.08           H  
ATOM   6625 1HB  PRO A 437      30.666  15.471  20.744  1.00  6.08           H  
ATOM   6626 2HB  PRO A 437      32.089  14.436  20.852  1.00  6.08           H  
ATOM   6627 1HG  PRO A 437      29.832  14.344  18.803  1.00  6.08           H  
ATOM   6628 2HG  PRO A 437      31.569  14.288  18.509  1.00  6.08           H  
ATOM   6629 1HD  PRO A 437      29.915  12.052  18.694  1.00  6.08           H  
ATOM   6630 2HD  PRO A 437      31.723  12.049  19.002  1.00  6.08           H  
ATOM   6631  N   PRO A 438      27.671  13.498  21.664  1.00  6.05           N  
ATOM   6632  CA  PRO A 438      26.440  14.214  21.967  1.00  6.05           C  
ATOM   6633  C   PRO A 438      26.515  14.799  23.378  1.00  6.05           C  
ATOM   6634  O   PRO A 438      26.377  14.087  24.375  1.00  6.05           O  
ATOM   6635  CB  PRO A 438      25.384  13.107  21.875  1.00  6.05           C  
ATOM   6636  CG  PRO A 438      25.990  12.096  20.917  1.00  6.05           C  
ATOM   6637  CD  PRO A 438      27.479  12.114  21.218  1.00  6.05           C  
ATOM   6638  HA  PRO A 438      26.274  15.000  21.217  1.00  6.05           H  
ATOM   6639 1HB  PRO A 438      25.193  12.687  22.872  1.00  6.05           H  
ATOM   6640 2HB  PRO A 438      24.433  13.528  21.515  1.00  6.05           H  
ATOM   6641 1HG  PRO A 438      25.544  11.102  21.084  1.00  6.05           H  
ATOM   6642 2HG  PRO A 438      25.765  12.373  19.877  1.00  6.05           H  
ATOM   6643 1HD  PRO A 438      27.730  11.403  22.019  1.00  6.05           H  
ATOM   6644 2HD  PRO A 438      27.991  11.910  20.286  1.00  6.05           H  
ATOM   6645  N   GLY A 439      26.622  16.114  23.470  1.00  5.53           N  
ATOM   6646  CA  GLY A 439      26.799  16.793  24.754  1.00  5.53           C  
ATOM   6647  C   GLY A 439      25.509  17.044  25.510  1.00  5.53           C  
ATOM   6648  O   GLY A 439      25.215  18.189  25.891  1.00  5.53           O  
ATOM   6649  H   GLY A 439      26.674  16.651  22.621  1.00  5.53           H  
ATOM   6650 1HA  GLY A 439      27.469  16.198  25.376  1.00  5.53           H  
ATOM   6651 2HA  GLY A 439      27.302  17.742  24.581  1.00  5.53           H  
ATOM   6652  N   PHE A 440      24.733  15.985  25.750  1.00  4.74           N  
ATOM   6653  CA  PHE A 440      23.440  16.237  26.374  1.00  4.74           C  
ATOM   6654  C   PHE A 440      23.041  15.410  27.609  1.00  4.74           C  
ATOM   6655  O   PHE A 440      21.880  15.011  27.714  1.00  4.74           O  
ATOM   6656  CB  PHE A 440      22.372  16.051  25.293  1.00  4.74           C  
ATOM   6657  CG  PHE A 440      22.629  16.947  24.122  1.00  4.74           C  
ATOM   6658  CD1 PHE A 440      23.238  16.444  22.983  1.00  4.74           C  
ATOM   6659  CD2 PHE A 440      22.306  18.282  24.160  1.00  4.74           C  
ATOM   6660  CE1 PHE A 440      23.508  17.259  21.910  1.00  4.74           C  
ATOM   6661  CE2 PHE A 440      22.576  19.106  23.091  1.00  4.74           C  
ATOM   6662  CZ  PHE A 440      23.174  18.593  21.966  1.00  4.74           C  
ATOM   6663  H   PHE A 440      25.056  15.064  25.450  1.00  4.74           H  
ATOM   6664  HA  PHE A 440      23.418  17.276  26.673  1.00  4.74           H  
ATOM   6665 1HB  PHE A 440      22.365  15.019  24.944  1.00  4.74           H  
ATOM   6666 2HB  PHE A 440      21.384  16.282  25.697  1.00  4.74           H  
ATOM   6667  HD1 PHE A 440      23.502  15.389  22.949  1.00  4.74           H  
ATOM   6668  HD2 PHE A 440      21.832  18.683  25.045  1.00  4.74           H  
ATOM   6669  HE1 PHE A 440      23.982  16.847  21.020  1.00  4.74           H  
ATOM   6670  HE2 PHE A 440      22.313  20.162  23.138  1.00  4.74           H  
ATOM   6671  HZ  PHE A 440      23.383  19.244  21.127  1.00  4.74           H  
ATOM   6672  N   PRO A 441      23.902  15.298  28.657  1.00  3.91           N  
ATOM   6673  CA  PRO A 441      23.608  14.653  29.934  1.00  3.91           C  
ATOM   6674  C   PRO A 441      22.647  15.536  30.709  1.00  3.91           C  
ATOM   6675  O   PRO A 441      21.985  15.106  31.651  1.00  3.91           O  
ATOM   6676  CB  PRO A 441      24.974  14.581  30.611  1.00  3.91           C  
ATOM   6677  CG  PRO A 441      25.751  15.740  30.017  1.00  3.91           C  
ATOM   6678  CD  PRO A 441      25.274  15.843  28.584  1.00  3.91           C  
ATOM   6679  HA  PRO A 441      23.184  13.655  29.760  1.00  3.91           H  
ATOM   6680 1HB  PRO A 441      24.855  14.662  31.702  1.00  3.91           H  
ATOM   6681 2HB  PRO A 441      25.441  13.604  30.412  1.00  3.91           H  
ATOM   6682 1HG  PRO A 441      25.560  16.657  30.593  1.00  3.91           H  
ATOM   6683 2HG  PRO A 441      26.831  15.544  30.089  1.00  3.91           H  
ATOM   6684 1HD  PRO A 441      25.270  16.900  28.287  1.00  3.91           H  
ATOM   6685 2HD  PRO A 441      25.917  15.215  27.949  1.00  3.91           H  
ATOM   6686  N   ARG A 442      22.542  16.779  30.243  1.00  3.17           N  
ATOM   6687  CA  ARG A 442      21.713  17.833  30.779  1.00  3.17           C  
ATOM   6688  C   ARG A 442      20.237  17.449  30.761  1.00  3.17           C  
ATOM   6689  O   ARG A 442      19.440  18.000  31.518  1.00  3.17           O  
ATOM   6690  CB  ARG A 442      21.921  19.088  29.933  1.00  3.17           C  
ATOM   6691  CG  ARG A 442      21.303  19.014  28.512  1.00  3.17           C  
ATOM   6692  CD  ARG A 442      21.667  20.186  27.633  1.00  3.17           C  
ATOM   6693  NE  ARG A 442      23.043  20.124  27.052  1.00  3.17           N  
ATOM   6694  CZ  ARG A 442      23.707  21.184  26.555  1.00  3.17           C  
ATOM   6695  NH1 ARG A 442      23.180  22.391  26.605  1.00  3.17           N  
ATOM   6696  NH2 ARG A 442      24.893  20.994  26.010  1.00  3.17           N  
ATOM   6697  H   ARG A 442      23.119  17.034  29.462  1.00  3.17           H  
ATOM   6698  HA  ARG A 442      22.018  18.029  31.807  1.00  3.17           H  
ATOM   6699 1HB  ARG A 442      21.489  19.949  30.441  1.00  3.17           H  
ATOM   6700 2HB  ARG A 442      22.989  19.273  29.815  1.00  3.17           H  
ATOM   6701 1HG  ARG A 442      21.620  18.101  28.022  1.00  3.17           H  
ATOM   6702 2HG  ARG A 442      20.217  19.009  28.603  1.00  3.17           H  
ATOM   6703 1HD  ARG A 442      20.958  20.235  26.808  1.00  3.17           H  
ATOM   6704 2HD  ARG A 442      21.592  21.101  28.219  1.00  3.17           H  
ATOM   6705  HE  ARG A 442      23.524  19.218  26.944  1.00  3.17           H  
ATOM   6706 1HH1 ARG A 442      22.271  22.529  27.022  1.00  3.17           H  
ATOM   6707 2HH1 ARG A 442      23.688  23.178  26.227  1.00  3.17           H  
ATOM   6708 1HH2 ARG A 442      25.267  20.031  25.963  1.00  3.17           H  
ATOM   6709 2HH2 ARG A 442      25.410  21.767  25.628  1.00  3.17           H  
ATOM   6710  N   LEU A 443      19.868  16.495  29.903  1.00  2.59           N  
ATOM   6711  CA  LEU A 443      18.488  16.062  29.841  1.00  2.59           C  
ATOM   6712  C   LEU A 443      18.188  14.946  30.817  1.00  2.59           C  
ATOM   6713  O   LEU A 443      17.024  14.625  31.042  1.00  2.59           O  
ATOM   6714  CB  LEU A 443      18.138  15.570  28.440  1.00  2.59           C  
ATOM   6715  CG  LEU A 443      18.203  16.606  27.341  1.00  2.59           C  
ATOM   6716  CD1 LEU A 443      17.912  15.938  26.014  1.00  2.59           C  
ATOM   6717  CD2 LEU A 443      17.189  17.701  27.643  1.00  2.59           C  
ATOM   6718  H   LEU A 443      20.555  16.054  29.286  1.00  2.59           H  
ATOM   6719  HA  LEU A 443      17.850  16.910  30.085  1.00  2.59           H  
ATOM   6720 1HB  LEU A 443      18.834  14.773  28.175  1.00  2.59           H  
ATOM   6721 2HB  LEU A 443      17.129  15.156  28.451  1.00  2.59           H  
ATOM   6722  HG  LEU A 443      19.201  17.034  27.292  1.00  2.59           H  
ATOM   6723 1HD1 LEU A 443      17.949  16.676  25.234  1.00  2.59           H  
ATOM   6724 2HD1 LEU A 443      18.652  15.161  25.820  1.00  2.59           H  
ATOM   6725 3HD1 LEU A 443      16.932  15.498  26.036  1.00  2.59           H  
ATOM   6726 1HD2 LEU A 443      17.221  18.455  26.858  1.00  2.59           H  
ATOM   6727 2HD2 LEU A 443      16.197  17.271  27.689  1.00  2.59           H  
ATOM   6728 3HD2 LEU A 443      17.426  18.164  28.603  1.00  2.59           H  
ATOM   6729  N   ALA A 444      19.215  14.326  31.394  1.00  2.20           N  
ATOM   6730  CA  ALA A 444      18.976  13.186  32.251  1.00  2.20           C  
ATOM   6731  C   ALA A 444      18.046  13.507  33.437  1.00  2.20           C  
ATOM   6732  O   ALA A 444      17.024  12.839  33.554  1.00  2.20           O  
ATOM   6733  CB  ALA A 444      20.304  12.602  32.719  1.00  2.20           C  
ATOM   6734  H   ALA A 444      20.172  14.645  31.253  1.00  2.20           H  
ATOM   6735  HA  ALA A 444      18.473  12.424  31.653  1.00  2.20           H  
ATOM   6736 1HB  ALA A 444      20.112  11.709  33.314  1.00  2.20           H  
ATOM   6737 2HB  ALA A 444      20.898  12.337  31.845  1.00  2.20           H  
ATOM   6738 3HB  ALA A 444      20.862  13.299  33.305  1.00  2.20           H  
ATOM   6739  N   PRO A 445      18.270  14.545  34.291  1.00  1.97           N  
ATOM   6740  CA  PRO A 445      17.406  14.818  35.428  1.00  1.97           C  
ATOM   6741  C   PRO A 445      16.030  15.303  35.005  1.00  1.97           C  
ATOM   6742  O   PRO A 445      15.059  15.208  35.761  1.00  1.97           O  
ATOM   6743  CB  PRO A 445      18.167  15.908  36.184  1.00  1.97           C  
ATOM   6744  CG  PRO A 445      19.018  16.593  35.130  1.00  1.97           C  
ATOM   6745  CD  PRO A 445      19.408  15.508  34.161  1.00  1.97           C  
ATOM   6746  HA  PRO A 445      17.327  13.904  36.037  1.00  1.97           H  
ATOM   6747 1HB  PRO A 445      17.454  16.595  36.664  1.00  1.97           H  
ATOM   6748 2HB  PRO A 445      18.765  15.454  36.989  1.00  1.97           H  
ATOM   6749 1HG  PRO A 445      18.449  17.398  34.639  1.00  1.97           H  
ATOM   6750 2HG  PRO A 445      19.893  17.069  35.597  1.00  1.97           H  
ATOM   6751 1HD  PRO A 445      19.468  15.983  33.200  1.00  1.97           H  
ATOM   6752 2HD  PRO A 445      20.353  15.068  34.470  1.00  1.97           H  
ATOM   6753  N   VAL A 446      15.927  15.800  33.776  1.00  1.87           N  
ATOM   6754  CA  VAL A 446      14.657  16.312  33.319  1.00  1.87           C  
ATOM   6755  C   VAL A 446      13.839  15.109  32.930  1.00  1.87           C  
ATOM   6756  O   VAL A 446      12.661  14.997  33.259  1.00  1.87           O  
ATOM   6757  CB  VAL A 446      14.806  17.218  32.103  1.00  1.87           C  
ATOM   6758  CG1 VAL A 446      13.422  17.659  31.675  1.00  1.87           C  
ATOM   6759  CG2 VAL A 446      15.731  18.366  32.419  1.00  1.87           C  
ATOM   6760  H   VAL A 446      16.730  15.845  33.163  1.00  1.87           H  
ATOM   6761  HA  VAL A 446      14.162  16.850  34.127  1.00  1.87           H  
ATOM   6762  HB  VAL A 446      15.232  16.645  31.277  1.00  1.87           H  
ATOM   6763 1HG1 VAL A 446      13.500  18.290  30.794  1.00  1.87           H  
ATOM   6764 2HG1 VAL A 446      12.812  16.785  31.457  1.00  1.87           H  
ATOM   6765 3HG1 VAL A 446      12.960  18.225  32.482  1.00  1.87           H  
ATOM   6766 1HG2 VAL A 446      15.838  19.000  31.538  1.00  1.87           H  
ATOM   6767 2HG2 VAL A 446      15.322  18.949  33.241  1.00  1.87           H  
ATOM   6768 3HG2 VAL A 446      16.712  17.972  32.701  1.00  1.87           H  
ATOM   6769  N   ASP A 447      14.487  14.197  32.217  1.00  1.88           N  
ATOM   6770  CA  ASP A 447      13.847  12.984  31.784  1.00  1.88           C  
ATOM   6771  C   ASP A 447      13.466  12.137  33.008  1.00  1.88           C  
ATOM   6772  O   ASP A 447      12.395  11.524  33.028  1.00  1.88           O  
ATOM   6773  CB  ASP A 447      14.785  12.234  30.850  1.00  1.88           C  
ATOM   6774  CG  ASP A 447      14.131  11.135  30.125  1.00  1.88           C  
ATOM   6775  OD1 ASP A 447      13.269  11.361  29.270  1.00  1.88           O  
ATOM   6776  OD2 ASP A 447      14.454  10.013  30.401  1.00  1.88           O  
ATOM   6777  H   ASP A 447      15.461  14.346  31.965  1.00  1.88           H  
ATOM   6778  HA  ASP A 447      12.942  13.241  31.241  1.00  1.88           H  
ATOM   6779 1HB  ASP A 447      15.212  12.931  30.131  1.00  1.88           H  
ATOM   6780 2HB  ASP A 447      15.619  11.825  31.434  1.00  1.88           H  
ATOM   6781  N   ASP A 448      14.317  12.132  34.058  1.00  1.98           N  
ATOM   6782  CA  ASP A 448      13.962  11.395  35.269  1.00  1.98           C  
ATOM   6783  C   ASP A 448      12.678  11.970  35.848  1.00  1.98           C  
ATOM   6784  O   ASP A 448      11.752  11.222  36.174  1.00  1.98           O  
ATOM   6785  CB  ASP A 448      15.061  11.484  36.343  1.00  1.98           C  
ATOM   6786  CG  ASP A 448      16.331  10.643  36.096  1.00  1.98           C  
ATOM   6787  OD1 ASP A 448      16.317   9.766  35.266  1.00  1.98           O  
ATOM   6788  OD2 ASP A 448      17.303  10.891  36.777  1.00  1.98           O  
ATOM   6789  H   ASP A 448      15.213  12.612  33.991  1.00  1.98           H  
ATOM   6790  HA  ASP A 448      13.794  10.350  35.010  1.00  1.98           H  
ATOM   6791 1HB  ASP A 448      15.360  12.524  36.445  1.00  1.98           H  
ATOM   6792 2HB  ASP A 448      14.643  11.185  37.300  1.00  1.98           H  
ATOM   6793  N   TYR A 449      12.586  13.305  35.889  1.00  2.14           N  
ATOM   6794  CA  TYR A 449      11.391  13.978  36.371  1.00  2.14           C  
ATOM   6795  C   TYR A 449      10.184  13.536  35.562  1.00  2.14           C  
ATOM   6796  O   TYR A 449       9.179  13.109  36.133  1.00  2.14           O  
ATOM   6797  CB  TYR A 449      11.549  15.503  36.310  1.00  2.14           C  
ATOM   6798  CG  TYR A 449      10.322  16.283  36.720  1.00  2.14           C  
ATOM   6799  CD1 TYR A 449      10.040  16.480  38.059  1.00  2.14           C  
ATOM   6800  CD2 TYR A 449       9.477  16.804  35.750  1.00  2.14           C  
ATOM   6801  CE1 TYR A 449       8.917  17.189  38.434  1.00  2.14           C  
ATOM   6802  CE2 TYR A 449       8.356  17.517  36.127  1.00  2.14           C  
ATOM   6803  CZ  TYR A 449       8.074  17.706  37.465  1.00  2.14           C  
ATOM   6804  OH  TYR A 449       6.956  18.412  37.844  1.00  2.14           O  
ATOM   6805  H   TYR A 449      13.387  13.879  35.614  1.00  2.14           H  
ATOM   6806  HA  TYR A 449      11.224  13.685  37.407  1.00  2.14           H  
ATOM   6807 1HB  TYR A 449      12.377  15.805  36.952  1.00  2.14           H  
ATOM   6808 2HB  TYR A 449      11.802  15.805  35.314  1.00  2.14           H  
ATOM   6809  HD1 TYR A 449      10.705  16.071  38.821  1.00  2.14           H  
ATOM   6810  HD2 TYR A 449       9.700  16.650  34.693  1.00  2.14           H  
ATOM   6811  HE1 TYR A 449       8.696  17.338  39.491  1.00  2.14           H  
ATOM   6812  HE2 TYR A 449       7.690  17.927  35.367  1.00  2.14           H  
ATOM   6813  HH  TYR A 449       6.900  18.429  38.803  1.00  2.14           H  
ATOM   6814  N   LEU A 450      10.301  13.586  34.232  1.00  2.33           N  
ATOM   6815  CA  LEU A 450       9.180  13.237  33.372  1.00  2.33           C  
ATOM   6816  C   LEU A 450       8.727  11.795  33.584  1.00  2.33           C  
ATOM   6817  O   LEU A 450       7.531  11.510  33.530  1.00  2.33           O  
ATOM   6818  CB  LEU A 450       9.557  13.390  31.898  1.00  2.33           C  
ATOM   6819  CG  LEU A 450       9.823  14.803  31.379  1.00  2.33           C  
ATOM   6820  CD1 LEU A 450      10.296  14.704  29.961  1.00  2.33           C  
ATOM   6821  CD2 LEU A 450       8.591  15.631  31.489  1.00  2.33           C  
ATOM   6822  H   LEU A 450      11.174  13.923  33.823  1.00  2.33           H  
ATOM   6823  HA  LEU A 450       8.355  13.900  33.604  1.00  2.33           H  
ATOM   6824 1HB  LEU A 450      10.455  12.799  31.716  1.00  2.33           H  
ATOM   6825 2HB  LEU A 450       8.755  12.968  31.303  1.00  2.33           H  
ATOM   6826  HG  LEU A 450      10.610  15.265  31.961  1.00  2.33           H  
ATOM   6827 1HD1 LEU A 450      10.497  15.696  29.588  1.00  2.33           H  
ATOM   6828 2HD1 LEU A 450      11.200  14.104  29.924  1.00  2.33           H  
ATOM   6829 3HD1 LEU A 450       9.532  14.239  29.354  1.00  2.33           H  
ATOM   6830 1HD2 LEU A 450       8.793  16.635  31.118  1.00  2.33           H  
ATOM   6831 2HD2 LEU A 450       7.784  15.182  30.907  1.00  2.33           H  
ATOM   6832 3HD2 LEU A 450       8.317  15.679  32.529  1.00  2.33           H  
ATOM   6833  N   ASP A 451       9.669  10.883  33.833  1.00  2.56           N  
ATOM   6834  CA  ASP A 451       9.316   9.487  34.057  1.00  2.56           C  
ATOM   6835  C   ASP A 451       8.636   9.282  35.413  1.00  2.56           C  
ATOM   6836  O   ASP A 451       7.639   8.559  35.510  1.00  2.56           O  
ATOM   6837  CB  ASP A 451      10.552   8.580  33.925  1.00  2.56           C  
ATOM   6838  CG  ASP A 451      10.229   7.038  33.987  1.00  2.56           C  
ATOM   6839  OD1 ASP A 451       9.442   6.544  33.168  1.00  2.56           O  
ATOM   6840  OD2 ASP A 451      10.796   6.368  34.830  1.00  2.56           O  
ATOM   6841  H   ASP A 451      10.653  11.159  33.833  1.00  2.56           H  
ATOM   6842  HA  ASP A 451       8.612   9.197  33.284  1.00  2.56           H  
ATOM   6843 1HB  ASP A 451      11.065   8.803  32.987  1.00  2.56           H  
ATOM   6844 2HB  ASP A 451      11.252   8.824  34.732  1.00  2.56           H  
ATOM   6845  N   HIS A 452       9.139   9.941  36.459  1.00  2.76           N  
ATOM   6846  CA  HIS A 452       8.572   9.757  37.791  1.00  2.76           C  
ATOM   6847  C   HIS A 452       7.215  10.434  37.941  1.00  2.76           C  
ATOM   6848  O   HIS A 452       6.335   9.935  38.644  1.00  2.76           O  
ATOM   6849  CB  HIS A 452       9.500  10.328  38.875  1.00  2.76           C  
ATOM   6850  CG  HIS A 452      10.772   9.559  39.107  1.00  2.76           C  
ATOM   6851  ND1 HIS A 452      10.784   8.265  39.591  1.00  2.76           N  
ATOM   6852  CD2 HIS A 452      12.072   9.914  38.954  1.00  2.76           C  
ATOM   6853  CE1 HIS A 452      12.036   7.853  39.705  1.00  2.76           C  
ATOM   6854  NE2 HIS A 452      12.836   8.835  39.326  1.00  2.76           N  
ATOM   6855  H   HIS A 452       9.956  10.540  36.331  1.00  2.76           H  
ATOM   6856  HA  HIS A 452       8.438   8.694  37.981  1.00  2.76           H  
ATOM   6857 1HB  HIS A 452       9.779  11.347  38.590  1.00  2.76           H  
ATOM   6858 2HB  HIS A 452       8.958  10.396  39.817  1.00  2.76           H  
ATOM   6859  HD2 HIS A 452      12.443  10.875  38.605  1.00  2.76           H  
ATOM   6860  HE1 HIS A 452      12.354   6.872  40.058  1.00  2.76           H  
ATOM   6861  HE2 HIS A 452      13.848   8.804  39.314  1.00  2.76           H  
ATOM   6862  N   HIS A 453       7.045  11.566  37.268  1.00  2.88           N  
ATOM   6863  CA  HIS A 453       5.845  12.374  37.377  1.00  2.88           C  
ATOM   6864  C   HIS A 453       4.971  12.387  36.119  1.00  2.88           C  
ATOM   6865  O   HIS A 453       4.093  13.239  35.992  1.00  2.88           O  
ATOM   6866  CB  HIS A 453       6.269  13.797  37.751  1.00  2.88           C  
ATOM   6867  CG  HIS A 453       6.919  13.872  39.096  1.00  2.88           C  
ATOM   6868  ND1 HIS A 453       6.203  13.855  40.277  1.00  2.88           N  
ATOM   6869  CD2 HIS A 453       8.221  13.915  39.448  1.00  2.88           C  
ATOM   6870  CE1 HIS A 453       7.042  13.914  41.296  1.00  2.88           C  
ATOM   6871  NE2 HIS A 453       8.273  13.951  40.821  1.00  2.88           N  
ATOM   6872  H   HIS A 453       7.810  11.925  36.696  1.00  2.88           H  
ATOM   6873  HA  HIS A 453       5.231  11.987  38.188  1.00  2.88           H  
ATOM   6874 1HB  HIS A 453       6.984  14.164  37.018  1.00  2.88           H  
ATOM   6875 2HB  HIS A 453       5.417  14.461  37.738  1.00  2.88           H  
ATOM   6876  HD2 HIS A 453       9.067  13.916  38.767  1.00  2.88           H  
ATOM   6877  HE1 HIS A 453       6.765  13.924  42.351  1.00  2.88           H  
ATOM   6878  HE2 HIS A 453       9.118  13.993  41.374  1.00  2.88           H  
ATOM   6879  N   ARG A 454       5.148  11.419  35.220  1.00  2.87           N  
ATOM   6880  CA  ARG A 454       4.358  11.365  33.979  1.00  2.87           C  
ATOM   6881  C   ARG A 454       2.856  11.511  34.225  1.00  2.87           C  
ATOM   6882  O   ARG A 454       2.161  12.248  33.521  1.00  2.87           O  
ATOM   6883  CB  ARG A 454       4.612  10.042  33.263  1.00  2.87           C  
ATOM   6884  CG  ARG A 454       3.893   9.822  31.930  1.00  2.87           C  
ATOM   6885  CD  ARG A 454       4.253   8.475  31.335  1.00  2.87           C  
ATOM   6886  NE  ARG A 454       5.601   8.422  30.794  1.00  2.87           N  
ATOM   6887  CZ  ARG A 454       6.657   7.822  31.402  1.00  2.87           C  
ATOM   6888  NH1 ARG A 454       6.532   7.277  32.580  1.00  2.87           N  
ATOM   6889  NH2 ARG A 454       7.848   7.766  30.854  1.00  2.87           N  
ATOM   6890  H   ARG A 454       5.876  10.729  35.370  1.00  2.87           H  
ATOM   6891  HA  ARG A 454       4.692  12.178  33.331  1.00  2.87           H  
ATOM   6892 1HB  ARG A 454       5.677   9.924  33.074  1.00  2.87           H  
ATOM   6893 2HB  ARG A 454       4.319   9.225  33.919  1.00  2.87           H  
ATOM   6894 1HG  ARG A 454       2.818   9.846  32.099  1.00  2.87           H  
ATOM   6895 2HG  ARG A 454       4.174  10.603  31.223  1.00  2.87           H  
ATOM   6896 1HD  ARG A 454       4.169   7.713  32.106  1.00  2.87           H  
ATOM   6897 2HD  ARG A 454       3.569   8.242  30.528  1.00  2.87           H  
ATOM   6898  HE  ARG A 454       5.731   8.807  29.854  1.00  2.87           H  
ATOM   6899 1HH1 ARG A 454       5.652   7.293  33.068  1.00  2.87           H  
ATOM   6900 2HH1 ARG A 454       7.377   6.851  33.002  1.00  2.87           H  
ATOM   6901 1HH2 ARG A 454       8.033   8.168  29.936  1.00  2.87           H  
ATOM   6902 2HH2 ARG A 454       8.595   7.307  31.408  1.00  2.87           H  
ATOM   6903  N   LYS A 455       2.345  10.800  35.229  1.00  2.73           N  
ATOM   6904  CA  LYS A 455       0.927  10.860  35.553  1.00  2.73           C  
ATOM   6905  C   LYS A 455       0.434  12.300  35.856  1.00  2.73           C  
ATOM   6906  O   LYS A 455      -0.371  12.821  35.078  1.00  2.73           O  
ATOM   6907  CB  LYS A 455       0.589   9.829  36.644  1.00  2.73           C  
ATOM   6908  CG  LYS A 455      -0.854   9.840  37.104  1.00  2.73           C  
ATOM   6909  CD  LYS A 455      -1.124   8.757  38.133  1.00  2.73           C  
ATOM   6910  CE  LYS A 455      -2.566   8.811  38.628  1.00  2.73           C  
ATOM   6911  NZ  LYS A 455      -2.845   7.756  39.647  1.00  2.73           N  
ATOM   6912  H   LYS A 455       2.964  10.217  35.775  1.00  2.73           H  
ATOM   6913  HA  LYS A 455       0.380  10.538  34.667  1.00  2.73           H  
ATOM   6914 1HB  LYS A 455       0.741   8.839  36.213  1.00  2.73           H  
ATOM   6915 2HB  LYS A 455       1.254   9.874  37.487  1.00  2.73           H  
ATOM   6916 1HG  LYS A 455      -1.064  10.799  37.564  1.00  2.73           H  
ATOM   6917 2HG  LYS A 455      -1.514   9.711  36.251  1.00  2.73           H  
ATOM   6918 1HD  LYS A 455      -0.934   7.778  37.691  1.00  2.73           H  
ATOM   6919 2HD  LYS A 455      -0.455   8.889  38.982  1.00  2.73           H  
ATOM   6920 1HE  LYS A 455      -2.755   9.789  39.071  1.00  2.73           H  
ATOM   6921 2HE  LYS A 455      -3.240   8.672  37.782  1.00  2.73           H  
ATOM   6922 1HZ  LYS A 455      -3.806   7.823  39.950  1.00  2.73           H  
ATOM   6923 2HZ  LYS A 455      -2.684   6.844  39.243  1.00  2.73           H  
ATOM   6924 3HZ  LYS A 455      -2.233   7.884  40.440  1.00  2.73           H  
ATOM   6925  N   PRO A 456       0.860  12.992  36.946  1.00  2.48           N  
ATOM   6926  CA  PRO A 456       0.447  14.354  37.238  1.00  2.48           C  
ATOM   6927  C   PRO A 456       0.857  15.372  36.167  1.00  2.48           C  
ATOM   6928  O   PRO A 456       0.193  16.395  36.013  1.00  2.48           O  
ATOM   6929  CB  PRO A 456       1.126  14.634  38.587  1.00  2.48           C  
ATOM   6930  CG  PRO A 456       2.250  13.648  38.674  1.00  2.48           C  
ATOM   6931  CD  PRO A 456       1.734  12.414  37.975  1.00  2.48           C  
ATOM   6932  HA  PRO A 456      -0.642  14.361  37.369  1.00  2.48           H  
ATOM   6933 1HB  PRO A 456       1.481  15.675  38.610  1.00  2.48           H  
ATOM   6934 2HB  PRO A 456       0.399  14.525  39.403  1.00  2.48           H  
ATOM   6935 1HG  PRO A 456       3.136  14.066  38.192  1.00  2.48           H  
ATOM   6936 2HG  PRO A 456       2.522  13.464  39.724  1.00  2.48           H  
ATOM   6937 1HD  PRO A 456       2.565  11.868  37.567  1.00  2.48           H  
ATOM   6938 2HD  PRO A 456       1.147  11.820  38.685  1.00  2.48           H  
ATOM   6939  N   ILE A 457       1.899  15.098  35.375  1.00  2.18           N  
ATOM   6940  CA  ILE A 457       2.257  16.023  34.298  1.00  2.18           C  
ATOM   6941  C   ILE A 457       1.148  16.068  33.250  1.00  2.18           C  
ATOM   6942  O   ILE A 457       0.663  17.151  32.881  1.00  2.18           O  
ATOM   6943  CB  ILE A 457       3.627  15.640  33.705  1.00  2.18           C  
ATOM   6944  CG1 ILE A 457       4.714  15.925  34.720  1.00  2.18           C  
ATOM   6945  CG2 ILE A 457       3.915  16.281  32.399  1.00  2.18           C  
ATOM   6946  CD1 ILE A 457       6.008  15.313  34.329  1.00  2.18           C  
ATOM   6947  H   ILE A 457       2.478  14.271  35.518  1.00  2.18           H  
ATOM   6948  HA  ILE A 457       2.354  17.019  34.725  1.00  2.18           H  
ATOM   6949  HB  ILE A 457       3.638  14.560  33.554  1.00  2.18           H  
ATOM   6950 1HG1 ILE A 457       4.855  17.002  34.802  1.00  2.18           H  
ATOM   6951 2HG1 ILE A 457       4.408  15.556  35.688  1.00  2.18           H  
ATOM   6952 1HG2 ILE A 457       4.883  15.941  32.031  1.00  2.18           H  
ATOM   6953 2HG2 ILE A 457       3.154  15.973  31.721  1.00  2.18           H  
ATOM   6954 3HG2 ILE A 457       3.923  17.365  32.502  1.00  2.18           H  
ATOM   6955 1HD1 ILE A 457       6.761  15.534  35.062  1.00  2.18           H  
ATOM   6956 2HD1 ILE A 457       5.901  14.239  34.244  1.00  2.18           H  
ATOM   6957 3HD1 ILE A 457       6.291  15.718  33.379  1.00  2.18           H  
ATOM   6958  N   LEU A 458       0.689  14.884  32.833  1.00  1.90           N  
ATOM   6959  CA  LEU A 458      -0.430  14.769  31.910  1.00  1.90           C  
ATOM   6960  C   LEU A 458      -1.700  15.380  32.465  1.00  1.90           C  
ATOM   6961  O   LEU A 458      -2.357  16.196  31.805  1.00  1.90           O  
ATOM   6962  CB  LEU A 458      -0.740  13.300  31.650  1.00  1.90           C  
ATOM   6963  CG  LEU A 458      -2.003  13.027  30.835  1.00  1.90           C  
ATOM   6964  CD1 LEU A 458      -1.827  13.581  29.468  1.00  1.90           C  
ATOM   6965  CD2 LEU A 458      -2.310  11.546  30.860  1.00  1.90           C  
ATOM   6966  H   LEU A 458       1.135  14.026  33.169  1.00  1.90           H  
ATOM   6967  HA  LEU A 458      -0.163  15.271  30.979  1.00  1.90           H  
ATOM   6968 1HB  LEU A 458       0.103  12.877  31.112  1.00  1.90           H  
ATOM   6969 2HB  LEU A 458      -0.826  12.781  32.600  1.00  1.90           H  
ATOM   6970  HG  LEU A 458      -2.843  13.552  31.291  1.00  1.90           H  
ATOM   6971 1HD1 LEU A 458      -2.720  13.416  28.883  1.00  1.90           H  
ATOM   6972 2HD1 LEU A 458      -1.641  14.642  29.560  1.00  1.90           H  
ATOM   6973 3HD1 LEU A 458      -0.992  13.096  28.989  1.00  1.90           H  
ATOM   6974 1HD2 LEU A 458      -3.225  11.360  30.312  1.00  1.90           H  
ATOM   6975 2HD2 LEU A 458      -1.509  10.991  30.423  1.00  1.90           H  
ATOM   6976 3HD2 LEU A 458      -2.441  11.234  31.895  1.00  1.90           H  
ATOM   6977  N   ILE A 459      -2.048  14.961  33.686  1.00  1.67           N  
ATOM   6978  CA  ILE A 459      -3.296  15.353  34.320  1.00  1.67           C  
ATOM   6979  C   ILE A 459      -3.340  16.830  34.612  1.00  1.67           C  
ATOM   6980  O   ILE A 459      -4.330  17.496  34.306  1.00  1.67           O  
ATOM   6981  CB  ILE A 459      -3.492  14.602  35.638  1.00  1.67           C  
ATOM   6982  CG1 ILE A 459      -3.686  13.117  35.366  1.00  1.67           C  
ATOM   6983  CG2 ILE A 459      -4.679  15.183  36.395  1.00  1.67           C  
ATOM   6984  CD1 ILE A 459      -3.583  12.288  36.609  1.00  1.67           C  
ATOM   6985  H   ILE A 459      -1.428  14.312  34.180  1.00  1.67           H  
ATOM   6986  HA  ILE A 459      -4.115  15.108  33.645  1.00  1.67           H  
ATOM   6987  HB  ILE A 459      -2.600  14.706  36.238  1.00  1.67           H  
ATOM   6988 1HG1 ILE A 459      -4.662  12.957  34.912  1.00  1.67           H  
ATOM   6989 2HG1 ILE A 459      -2.917  12.786  34.664  1.00  1.67           H  
ATOM   6990 1HG2 ILE A 459      -4.802  14.652  37.338  1.00  1.67           H  
ATOM   6991 2HG2 ILE A 459      -4.505  16.240  36.595  1.00  1.67           H  
ATOM   6992 3HG2 ILE A 459      -5.583  15.074  35.796  1.00  1.67           H  
ATOM   6993 1HD1 ILE A 459      -3.715  11.238  36.360  1.00  1.67           H  
ATOM   6994 2HD1 ILE A 459      -2.602  12.441  37.049  1.00  1.67           H  
ATOM   6995 3HD1 ILE A 459      -4.350  12.593  37.316  1.00  1.67           H  
ATOM   6996  N   GLY A 460      -2.261  17.342  35.198  1.00  1.49           N  
ATOM   6997  CA  GLY A 460      -2.136  18.737  35.539  1.00  1.49           C  
ATOM   6998  C   GLY A 460      -2.324  19.569  34.298  1.00  1.49           C  
ATOM   6999  O   GLY A 460      -3.160  20.471  34.278  1.00  1.49           O  
ATOM   7000  H   GLY A 460      -1.475  16.746  35.424  1.00  1.49           H  
ATOM   7001 1HA  GLY A 460      -2.878  19.004  36.290  1.00  1.49           H  
ATOM   7002 2HA  GLY A 460      -1.149  18.917  35.965  1.00  1.49           H  
ATOM   7003  N   THR A 461      -1.572  19.266  33.244  1.00  1.37           N  
ATOM   7004  CA  THR A 461      -1.697  20.055  32.040  1.00  1.37           C  
ATOM   7005  C   THR A 461      -3.109  20.034  31.501  1.00  1.37           C  
ATOM   7006  O   THR A 461      -3.663  21.087  31.196  1.00  1.37           O  
ATOM   7007  CB  THR A 461      -0.761  19.542  30.959  1.00  1.37           C  
ATOM   7008  OG1 THR A 461       0.587  19.655  31.426  1.00  1.37           O  
ATOM   7009  CG2 THR A 461      -0.961  20.345  29.663  1.00  1.37           C  
ATOM   7010  H   THR A 461      -0.893  18.500  33.273  1.00  1.37           H  
ATOM   7011  HA  THR A 461      -1.436  21.086  32.273  1.00  1.37           H  
ATOM   7012  HB  THR A 461      -0.976  18.487  30.770  1.00  1.37           H  
ATOM   7013  HG1 THR A 461       0.741  18.940  32.091  1.00  1.37           H  
ATOM   7014 1HG2 THR A 461      -0.295  19.976  28.888  1.00  1.37           H  
ATOM   7015 2HG2 THR A 461      -1.993  20.236  29.332  1.00  1.37           H  
ATOM   7016 3HG2 THR A 461      -0.750  21.396  29.851  1.00  1.37           H  
ATOM   7017  N   LEU A 462      -3.726  18.862  31.391  1.00  1.28           N  
ATOM   7018  CA  LEU A 462      -5.067  18.852  30.838  1.00  1.28           C  
ATOM   7019  C   LEU A 462      -6.040  19.621  31.730  1.00  1.28           C  
ATOM   7020  O   LEU A 462      -6.895  20.360  31.232  1.00  1.28           O  
ATOM   7021  CB  LEU A 462      -5.519  17.411  30.616  1.00  1.28           C  
ATOM   7022  CG  LEU A 462      -4.774  16.682  29.478  1.00  1.28           C  
ATOM   7023  CD1 LEU A 462      -5.153  15.217  29.467  1.00  1.28           C  
ATOM   7024  CD2 LEU A 462      -5.124  17.351  28.141  1.00  1.28           C  
ATOM   7025  H   LEU A 462      -3.267  17.989  31.663  1.00  1.28           H  
ATOM   7026  HA  LEU A 462      -5.037  19.344  29.869  1.00  1.28           H  
ATOM   7027 1HB  LEU A 462      -5.343  16.852  31.540  1.00  1.28           H  
ATOM   7028 2HB  LEU A 462      -6.584  17.401  30.397  1.00  1.28           H  
ATOM   7029  HG  LEU A 462      -3.704  16.745  29.650  1.00  1.28           H  
ATOM   7030 1HD1 LEU A 462      -4.620  14.715  28.664  1.00  1.28           H  
ATOM   7031 2HD1 LEU A 462      -4.884  14.768  30.423  1.00  1.28           H  
ATOM   7032 3HD1 LEU A 462      -6.223  15.118  29.305  1.00  1.28           H  
ATOM   7033 1HD2 LEU A 462      -4.599  16.843  27.332  1.00  1.28           H  
ATOM   7034 2HD2 LEU A 462      -6.198  17.282  27.971  1.00  1.28           H  
ATOM   7035 3HD2 LEU A 462      -4.829  18.400  28.168  1.00  1.28           H  
ATOM   7036  N   ALA A 463      -5.889  19.506  33.054  1.00  1.20           N  
ATOM   7037  CA  ALA A 463      -6.756  20.232  33.968  1.00  1.20           C  
ATOM   7038  C   ALA A 463      -6.619  21.737  33.761  1.00  1.20           C  
ATOM   7039  O   ALA A 463      -7.619  22.463  33.792  1.00  1.20           O  
ATOM   7040  CB  ALA A 463      -6.419  19.873  35.403  1.00  1.20           C  
ATOM   7041  H   ALA A 463      -5.175  18.888  33.441  1.00  1.20           H  
ATOM   7042  HA  ALA A 463      -7.786  19.951  33.757  1.00  1.20           H  
ATOM   7043 1HB  ALA A 463      -7.083  20.405  36.079  1.00  1.20           H  
ATOM   7044 2HB  ALA A 463      -6.533  18.798  35.544  1.00  1.20           H  
ATOM   7045 3HB  ALA A 463      -5.388  20.155  35.609  1.00  1.20           H  
ATOM   7046  N   VAL A 464      -5.384  22.200  33.523  1.00  1.12           N  
ATOM   7047  CA  VAL A 464      -5.106  23.610  33.283  1.00  1.12           C  
ATOM   7048  C   VAL A 464      -5.668  24.080  31.966  1.00  1.12           C  
ATOM   7049  O   VAL A 464      -6.271  25.147  31.906  1.00  1.12           O  
ATOM   7050  CB  VAL A 464      -3.602  23.912  33.319  1.00  1.12           C  
ATOM   7051  CG1 VAL A 464      -3.359  25.346  32.853  1.00  1.12           C  
ATOM   7052  CG2 VAL A 464      -3.089  23.743  34.747  1.00  1.12           C  
ATOM   7053  H   VAL A 464      -4.603  21.543  33.535  1.00  1.12           H  
ATOM   7054  HA  VAL A 464      -5.576  24.184  34.080  1.00  1.12           H  
ATOM   7055  HB  VAL A 464      -3.077  23.230  32.646  1.00  1.12           H  
ATOM   7056 1HG1 VAL A 464      -2.292  25.558  32.878  1.00  1.12           H  
ATOM   7057 2HG1 VAL A 464      -3.731  25.465  31.833  1.00  1.12           H  
ATOM   7058 3HG1 VAL A 464      -3.884  26.037  33.513  1.00  1.12           H  
ATOM   7059 1HG2 VAL A 464      -2.022  23.954  34.778  1.00  1.12           H  
ATOM   7060 2HG2 VAL A 464      -3.617  24.432  35.403  1.00  1.12           H  
ATOM   7061 3HG2 VAL A 464      -3.264  22.731  35.081  1.00  1.12           H  
ATOM   7062  N   VAL A 465      -5.490  23.290  30.910  1.00  1.05           N  
ATOM   7063  CA  VAL A 465      -5.994  23.666  29.597  1.00  1.05           C  
ATOM   7064  C   VAL A 465      -7.498  23.831  29.661  1.00  1.05           C  
ATOM   7065  O   VAL A 465      -8.052  24.784  29.134  1.00  1.05           O  
ATOM   7066  CB  VAL A 465      -5.624  22.598  28.552  1.00  1.05           C  
ATOM   7067  CG1 VAL A 465      -6.338  22.873  27.221  1.00  1.05           C  
ATOM   7068  CG2 VAL A 465      -4.121  22.604  28.365  1.00  1.05           C  
ATOM   7069  H   VAL A 465      -4.976  22.416  31.025  1.00  1.05           H  
ATOM   7070  HA  VAL A 465      -5.545  24.618  29.305  1.00  1.05           H  
ATOM   7071  HB  VAL A 465      -5.948  21.621  28.920  1.00  1.05           H  
ATOM   7072 1HG1 VAL A 465      -6.088  22.109  26.500  1.00  1.05           H  
ATOM   7073 2HG1 VAL A 465      -7.417  22.872  27.382  1.00  1.05           H  
ATOM   7074 3HG1 VAL A 465      -6.025  23.845  26.847  1.00  1.05           H  
ATOM   7075 1HG2 VAL A 465      -3.831  21.845  27.669  1.00  1.05           H  
ATOM   7076 2HG2 VAL A 465      -3.821  23.572  28.003  1.00  1.05           H  
ATOM   7077 3HG2 VAL A 465      -3.635  22.420  29.298  1.00  1.05           H  
ATOM   7078  N   ILE A 466      -8.176  22.915  30.337  1.00  0.97           N  
ATOM   7079  CA  ILE A 466      -9.613  23.049  30.478  1.00  0.97           C  
ATOM   7080  C   ILE A 466      -9.975  24.247  31.376  1.00  0.97           C  
ATOM   7081  O   ILE A 466     -10.795  25.090  31.011  1.00  0.97           O  
ATOM   7082  CB  ILE A 466     -10.206  21.765  31.057  1.00  0.97           C  
ATOM   7083  CG1 ILE A 466     -10.030  20.626  30.054  1.00  0.97           C  
ATOM   7084  CG2 ILE A 466     -11.680  21.978  31.370  1.00  0.97           C  
ATOM   7085  CD1 ILE A 466     -10.302  19.268  30.637  1.00  0.97           C  
ATOM   7086  H   ILE A 466      -7.692  22.116  30.751  1.00  0.97           H  
ATOM   7087  HA  ILE A 466     -10.039  23.205  29.493  1.00  0.97           H  
ATOM   7088  HB  ILE A 466      -9.665  21.493  31.968  1.00  0.97           H  
ATOM   7089 1HG1 ILE A 466     -10.703  20.788  29.214  1.00  0.97           H  
ATOM   7090 2HG1 ILE A 466      -9.003  20.641  29.683  1.00  0.97           H  
ATOM   7091 1HG2 ILE A 466     -12.097  21.062  31.783  1.00  0.97           H  
ATOM   7092 2HG2 ILE A 466     -11.784  22.783  32.094  1.00  0.97           H  
ATOM   7093 3HG2 ILE A 466     -12.210  22.241  30.455  1.00  0.97           H  
ATOM   7094 1HD1 ILE A 466     -10.152  18.508  29.871  1.00  0.97           H  
ATOM   7095 2HD1 ILE A 466      -9.611  19.092  31.466  1.00  0.97           H  
ATOM   7096 3HD1 ILE A 466     -11.326  19.224  30.999  1.00  0.97           H  
ATOM   7097  N   GLY A 467      -9.333  24.351  32.541  1.00  0.90           N  
ATOM   7098  CA  GLY A 467      -9.595  25.430  33.489  1.00  0.90           C  
ATOM   7099  C   GLY A 467      -9.347  26.829  32.920  1.00  0.90           C  
ATOM   7100  O   GLY A 467     -10.024  27.785  33.293  1.00  0.90           O  
ATOM   7101  H   GLY A 467      -8.649  23.647  32.810  1.00  0.90           H  
ATOM   7102 1HA  GLY A 467     -10.625  25.357  33.835  1.00  0.90           H  
ATOM   7103 2HA  GLY A 467      -8.960  25.281  34.362  1.00  0.90           H  
ATOM   7104  N   ALA A 468      -8.378  26.941  32.014  1.00  0.84           N  
ATOM   7105  CA  ALA A 468      -7.987  28.187  31.371  1.00  0.84           C  
ATOM   7106  C   ALA A 468      -8.876  28.566  30.184  1.00  0.84           C  
ATOM   7107  O   ALA A 468      -8.738  29.663  29.641  1.00  0.84           O  
ATOM   7108  CB  ALA A 468      -6.548  28.075  30.914  1.00  0.84           C  
ATOM   7109  H   ALA A 468      -7.837  26.113  31.777  1.00  0.84           H  
ATOM   7110  HA  ALA A 468      -8.064  28.984  32.108  1.00  0.84           H  
ATOM   7111 1HB  ALA A 468      -6.230  28.990  30.465  1.00  0.84           H  
ATOM   7112 2HB  ALA A 468      -5.909  27.843  31.762  1.00  0.84           H  
ATOM   7113 3HB  ALA A 468      -6.478  27.267  30.181  1.00  0.84           H  
ATOM   7114  N   LEU A 469      -9.854  27.729  29.819  1.00  0.79           N  
ATOM   7115  CA  LEU A 469     -10.692  28.040  28.663  1.00  0.79           C  
ATOM   7116  C   LEU A 469     -11.405  29.401  28.730  1.00  0.79           C  
ATOM   7117  O   LEU A 469     -11.544  30.044  27.693  1.00  0.79           O  
ATOM   7118  CB  LEU A 469     -11.714  26.922  28.406  1.00  0.79           C  
ATOM   7119  CG  LEU A 469     -11.122  25.622  27.886  1.00  0.79           C  
ATOM   7120  CD1 LEU A 469     -12.194  24.547  27.862  1.00  0.79           C  
ATOM   7121  CD2 LEU A 469     -10.540  25.847  26.520  1.00  0.79           C  
ATOM   7122  H   LEU A 469      -9.996  26.842  30.306  1.00  0.79           H  
ATOM   7123  HA  LEU A 469     -10.031  28.065  27.794  1.00  0.79           H  
ATOM   7124 1HB  LEU A 469     -12.221  26.677  29.331  1.00  0.79           H  
ATOM   7125 2HB  LEU A 469     -12.450  27.271  27.688  1.00  0.79           H  
ATOM   7126  HG  LEU A 469     -10.341  25.308  28.542  1.00  0.79           H  
ATOM   7127 1HD1 LEU A 469     -11.765  23.612  27.505  1.00  0.79           H  
ATOM   7128 2HD1 LEU A 469     -12.576  24.409  28.875  1.00  0.79           H  
ATOM   7129 3HD1 LEU A 469     -13.003  24.853  27.201  1.00  0.79           H  
ATOM   7130 1HD2 LEU A 469     -10.100  24.919  26.161  1.00  0.79           H  
ATOM   7131 2HD2 LEU A 469     -11.317  26.171  25.834  1.00  0.79           H  
ATOM   7132 3HD2 LEU A 469      -9.769  26.616  26.592  1.00  0.79           H  
ATOM   7133  N   PRO A 470     -11.886  29.912  29.891  1.00  0.74           N  
ATOM   7134  CA  PRO A 470     -12.508  31.218  30.001  1.00  0.74           C  
ATOM   7135  C   PRO A 470     -11.581  32.340  29.526  1.00  0.74           C  
ATOM   7136  O   PRO A 470     -12.054  33.408  29.155  1.00  0.74           O  
ATOM   7137  CB  PRO A 470     -12.820  31.330  31.493  1.00  0.74           C  
ATOM   7138  CG  PRO A 470     -12.950  29.897  31.955  1.00  0.74           C  
ATOM   7139  CD  PRO A 470     -11.914  29.155  31.163  1.00  0.74           C  
ATOM   7140  HA  PRO A 470     -13.438  31.218  29.413  1.00  0.74           H  
ATOM   7141 1HB  PRO A 470     -12.004  31.862  32.003  1.00  0.74           H  
ATOM   7142 2HB  PRO A 470     -13.737  31.921  31.647  1.00  0.74           H  
ATOM   7143 1HG  PRO A 470     -12.769  29.831  33.039  1.00  0.74           H  
ATOM   7144 2HG  PRO A 470     -13.969  29.526  31.779  1.00  0.74           H  
ATOM   7145 1HD  PRO A 470     -10.981  29.281  31.696  1.00  0.74           H  
ATOM   7146 2HD  PRO A 470     -12.203  28.112  31.045  1.00  0.74           H  
ATOM   7147  N   LEU A 471     -10.259  32.117  29.478  1.00  0.71           N  
ATOM   7148  CA  LEU A 471      -9.359  33.164  29.005  1.00  0.71           C  
ATOM   7149  C   LEU A 471      -9.649  33.480  27.552  1.00  0.71           C  
ATOM   7150  O   LEU A 471      -9.429  34.595  27.085  1.00  0.71           O  
ATOM   7151  CB  LEU A 471      -7.905  32.740  29.089  1.00  0.71           C  
ATOM   7152  CG  LEU A 471      -7.303  32.581  30.436  1.00  0.71           C  
ATOM   7153  CD1 LEU A 471      -5.930  32.004  30.249  1.00  0.71           C  
ATOM   7154  CD2 LEU A 471      -7.237  33.934  31.119  1.00  0.71           C  
ATOM   7155  H   LEU A 471      -9.850  31.221  29.740  1.00  0.71           H  
ATOM   7156  HA  LEU A 471      -9.514  34.058  29.604  1.00  0.71           H  
ATOM   7157 1HB  LEU A 471      -7.808  31.787  28.580  1.00  0.71           H  
ATOM   7158 2HB  LEU A 471      -7.302  33.469  28.548  1.00  0.71           H  
ATOM   7159  HG  LEU A 471      -7.898  31.883  31.033  1.00  0.71           H  
ATOM   7160 1HD1 LEU A 471      -5.449  31.864  31.213  1.00  0.71           H  
ATOM   7161 2HD1 LEU A 471      -6.015  31.054  29.740  1.00  0.71           H  
ATOM   7162 3HD1 LEU A 471      -5.344  32.678  29.641  1.00  0.71           H  
ATOM   7163 1HD2 LEU A 471      -6.779  33.824  32.103  1.00  0.71           H  
ATOM   7164 2HD2 LEU A 471      -6.636  34.616  30.512  1.00  0.71           H  
ATOM   7165 3HD2 LEU A 471      -8.244  34.335  31.229  1.00  0.71           H  
ATOM   7166  N   LEU A 472     -10.166  32.500  26.816  1.00  0.68           N  
ATOM   7167  CA  LEU A 472     -10.443  32.671  25.403  1.00  0.68           C  
ATOM   7168  C   LEU A 472     -11.530  33.731  25.216  1.00  0.68           C  
ATOM   7169  O   LEU A 472     -11.641  34.341  24.157  1.00  0.68           O  
ATOM   7170  CB  LEU A 472     -10.848  31.331  24.783  1.00  0.68           C  
ATOM   7171  CG  LEU A 472      -9.722  30.258  24.761  1.00  0.68           C  
ATOM   7172  CD1 LEU A 472     -10.290  28.942  24.252  1.00  0.68           C  
ATOM   7173  CD2 LEU A 472      -8.568  30.741  23.885  1.00  0.68           C  
ATOM   7174  H   LEU A 472     -10.397  31.604  27.246  1.00  0.68           H  
ATOM   7175  HA  LEU A 472      -9.534  33.015  24.910  1.00  0.68           H  
ATOM   7176 1HB  LEU A 472     -11.691  30.928  25.341  1.00  0.68           H  
ATOM   7177 2HB  LEU A 472     -11.167  31.503  23.757  1.00  0.68           H  
ATOM   7178  HG  LEU A 472      -9.355  30.092  25.782  1.00  0.68           H  
ATOM   7179 1HD1 LEU A 472      -9.514  28.188  24.249  1.00  0.68           H  
ATOM   7180 2HD1 LEU A 472     -11.100  28.627  24.914  1.00  0.68           H  
ATOM   7181 3HD1 LEU A 472     -10.671  29.073  23.242  1.00  0.68           H  
ATOM   7182 1HD2 LEU A 472      -7.783  29.981  23.885  1.00  0.68           H  
ATOM   7183 2HD2 LEU A 472      -8.925  30.900  22.869  1.00  0.68           H  
ATOM   7184 3HD2 LEU A 472      -8.167  31.676  24.281  1.00  0.68           H  
ATOM   7185  N   ALA A 473     -12.329  33.977  26.264  1.00  0.67           N  
ATOM   7186  CA  ALA A 473     -13.390  34.971  26.248  1.00  0.67           C  
ATOM   7187  C   ALA A 473     -12.831  36.366  26.000  1.00  0.67           C  
ATOM   7188  O   ALA A 473     -13.563  37.257  25.557  1.00  0.67           O  
ATOM   7189  CB  ALA A 473     -14.145  34.967  27.565  1.00  0.67           C  
ATOM   7190  H   ALA A 473     -12.182  33.485  27.141  1.00  0.67           H  
ATOM   7191  HA  ALA A 473     -14.073  34.722  25.437  1.00  0.67           H  
ATOM   7192 1HB  ALA A 473     -14.950  35.698  27.527  1.00  0.67           H  
ATOM   7193 2HB  ALA A 473     -14.558  33.976  27.744  1.00  0.67           H  
ATOM   7194 3HB  ALA A 473     -13.463  35.230  28.369  1.00  0.67           H  
ATOM   7195  N   HIS A 474     -11.543  36.556  26.329  1.00  0.68           N  
ATOM   7196  CA  HIS A 474     -10.858  37.829  26.222  1.00  0.68           C  
ATOM   7197  C   HIS A 474      -9.970  37.888  24.978  1.00  0.68           C  
ATOM   7198  O   HIS A 474      -9.162  38.805  24.815  1.00  0.68           O  
ATOM   7199  CB  HIS A 474     -10.030  38.033  27.480  1.00  0.68           C  
ATOM   7200  CG  HIS A 474     -10.879  38.094  28.703  1.00  0.68           C  
ATOM   7201  ND1 HIS A 474     -11.640  39.195  29.033  1.00  0.68           N  
ATOM   7202  CD2 HIS A 474     -11.113  37.169  29.663  1.00  0.68           C  
ATOM   7203  CE1 HIS A 474     -12.299  38.950  30.153  1.00  0.68           C  
ATOM   7204  NE2 HIS A 474     -11.997  37.728  30.555  1.00  0.68           N  
ATOM   7205  H   HIS A 474     -10.989  35.768  26.662  1.00  0.68           H  
ATOM   7206  HA  HIS A 474     -11.584  38.633  26.159  1.00  0.68           H  
ATOM   7207 1HB  HIS A 474      -9.341  37.202  27.590  1.00  0.68           H  
ATOM   7208 2HB  HIS A 474      -9.446  38.947  27.402  1.00  0.68           H  
ATOM   7209  HD2 HIS A 474     -10.685  36.168  29.714  1.00  0.68           H  
ATOM   7210  HE1 HIS A 474     -12.979  39.637  30.657  1.00  0.68           H  
ATOM   7211  HE2 HIS A 474     -12.357  37.271  31.381  1.00  0.68           H  
ATOM   7212  N   LEU A 475     -10.129  36.909  24.091  1.00  0.69           N  
ATOM   7213  CA  LEU A 475      -9.402  36.884  22.835  1.00  0.69           C  
ATOM   7214  C   LEU A 475     -10.047  37.952  21.962  1.00  0.69           C  
ATOM   7215  O   LEU A 475     -11.277  38.030  21.867  1.00  0.69           O  
ATOM   7216  CB  LEU A 475      -9.484  35.483  22.215  1.00  0.69           C  
ATOM   7217  CG  LEU A 475      -8.665  35.172  20.956  1.00  0.69           C  
ATOM   7218  CD1 LEU A 475      -7.148  35.208  21.272  1.00  0.69           C  
ATOM   7219  CD2 LEU A 475      -9.080  33.793  20.473  1.00  0.69           C  
ATOM   7220  H   LEU A 475     -10.786  36.150  24.266  1.00  0.69           H  
ATOM   7221  HA  LEU A 475      -8.364  37.153  22.997  1.00  0.69           H  
ATOM   7222 1HB  LEU A 475      -9.181  34.765  22.976  1.00  0.69           H  
ATOM   7223 2HB  LEU A 475     -10.529  35.284  21.976  1.00  0.69           H  
ATOM   7224  HG  LEU A 475      -8.872  35.920  20.185  1.00  0.69           H  
ATOM   7225 1HD1 LEU A 475      -6.580  34.981  20.375  1.00  0.69           H  
ATOM   7226 2HD1 LEU A 475      -6.869  36.199  21.631  1.00  0.69           H  
ATOM   7227 3HD1 LEU A 475      -6.919  34.465  22.038  1.00  0.69           H  
ATOM   7228 1HD2 LEU A 475      -8.537  33.534  19.581  1.00  0.69           H  
ATOM   7229 2HD2 LEU A 475      -8.870  33.061  21.251  1.00  0.69           H  
ATOM   7230 3HD2 LEU A 475     -10.146  33.794  20.256  1.00  0.69           H  
ATOM   7231  N   ARG A 476      -9.236  38.812  21.366  1.00  0.71           N  
ATOM   7232  CA  ARG A 476      -9.768  39.912  20.567  1.00  0.71           C  
ATOM   7233  C   ARG A 476      -9.135  40.003  19.203  1.00  0.71           C  
ATOM   7234  O   ARG A 476      -8.062  39.435  18.968  1.00  0.71           O  
ATOM   7235  CB  ARG A 476      -9.603  41.243  21.289  1.00  0.71           C  
ATOM   7236  CG  ARG A 476     -10.385  41.369  22.586  1.00  0.71           C  
ATOM   7237  CD  ARG A 476     -11.845  41.460  22.299  1.00  0.71           C  
ATOM   7238  NE  ARG A 476     -12.637  41.658  23.491  1.00  0.71           N  
ATOM   7239  CZ  ARG A 476     -13.173  40.668  24.239  1.00  0.71           C  
ATOM   7240  NH1 ARG A 476     -13.009  39.405  23.907  1.00  0.71           N  
ATOM   7241  NH2 ARG A 476     -13.879  40.978  25.318  1.00  0.71           N  
ATOM   7242  H   ARG A 476      -8.239  38.709  21.481  1.00  0.71           H  
ATOM   7243  HA  ARG A 476     -10.835  39.745  20.425  1.00  0.71           H  
ATOM   7244 1HB  ARG A 476      -8.551  41.398  21.523  1.00  0.71           H  
ATOM   7245 2HB  ARG A 476      -9.913  42.058  20.632  1.00  0.71           H  
ATOM   7246 1HG  ARG A 476     -10.212  40.509  23.221  1.00  0.71           H  
ATOM   7247 2HG  ARG A 476     -10.078  42.272  23.111  1.00  0.71           H  
ATOM   7248 1HD  ARG A 476     -12.029  42.295  21.623  1.00  0.71           H  
ATOM   7249 2HD  ARG A 476     -12.173  40.534  21.826  1.00  0.71           H  
ATOM   7250  HE  ARG A 476     -12.796  42.608  23.791  1.00  0.71           H  
ATOM   7251 1HH1 ARG A 476     -12.462  39.122  23.080  1.00  0.71           H  
ATOM   7252 2HH1 ARG A 476     -13.421  38.669  24.492  1.00  0.71           H  
ATOM   7253 1HH2 ARG A 476     -14.007  41.945  25.576  1.00  0.71           H  
ATOM   7254 2HH2 ARG A 476     -14.293  40.250  25.887  1.00  0.71           H  
ATOM   7255  N   PHE A 477      -9.822  40.723  18.317  1.00  0.74           N  
ATOM   7256  CA  PHE A 477      -9.386  40.908  16.944  1.00  0.74           C  
ATOM   7257  C   PHE A 477      -9.405  42.383  16.549  1.00  0.74           C  
ATOM   7258  O   PHE A 477     -10.361  43.103  16.841  1.00  0.74           O  
ATOM   7259  CB  PHE A 477     -10.314  40.140  16.001  1.00  0.74           C  
ATOM   7260  CG  PHE A 477      -9.872  40.154  14.584  1.00  0.74           C  
ATOM   7261  CD1 PHE A 477      -8.928  39.277  14.165  1.00  0.74           C  
ATOM   7262  CD2 PHE A 477     -10.372  41.042  13.680  1.00  0.74           C  
ATOM   7263  CE1 PHE A 477      -8.500  39.279  12.882  1.00  0.74           C  
ATOM   7264  CE2 PHE A 477      -9.940  41.042  12.387  1.00  0.74           C  
ATOM   7265  CZ  PHE A 477      -8.997  40.146  11.998  1.00  0.74           C  
ATOM   7266  H   PHE A 477     -10.691  41.149  18.603  1.00  0.74           H  
ATOM   7267  HA  PHE A 477      -8.371  40.534  16.845  1.00  0.74           H  
ATOM   7268 1HB  PHE A 477     -10.380  39.102  16.326  1.00  0.74           H  
ATOM   7269 2HB  PHE A 477     -11.313  40.566  16.045  1.00  0.74           H  
ATOM   7270  HD1 PHE A 477      -8.514  38.575  14.872  1.00  0.74           H  
ATOM   7271  HD2 PHE A 477     -11.103  41.749  14.002  1.00  0.74           H  
ATOM   7272  HE1 PHE A 477      -7.747  38.588  12.573  1.00  0.74           H  
ATOM   7273  HE2 PHE A 477     -10.343  41.756  11.677  1.00  0.74           H  
ATOM   7274  HZ  PHE A 477      -8.638  40.125  10.995  1.00  0.74           H  
ATOM   7275  N   ASP A 478      -8.324  42.812  15.911  1.00  0.76           N  
ATOM   7276  CA  ASP A 478      -8.164  44.171  15.383  1.00  0.76           C  
ATOM   7277  C   ASP A 478      -8.641  44.230  13.916  1.00  0.76           C  
ATOM   7278  O   ASP A 478      -8.136  43.490  13.073  1.00  0.76           O  
ATOM   7279  CB  ASP A 478      -6.704  44.608  15.524  1.00  0.76           C  
ATOM   7280  CG  ASP A 478      -6.260  44.862  16.989  1.00  0.76           C  
ATOM   7281  OD1 ASP A 478      -7.064  45.313  17.770  1.00  0.76           O  
ATOM   7282  OD2 ASP A 478      -5.122  44.607  17.301  1.00  0.76           O  
ATOM   7283  H   ASP A 478      -7.577  42.127  15.752  1.00  0.76           H  
ATOM   7284  HA  ASP A 478      -8.785  44.849  15.968  1.00  0.76           H  
ATOM   7285 1HB  ASP A 478      -6.066  43.826  15.114  1.00  0.76           H  
ATOM   7286 2HB  ASP A 478      -6.541  45.516  14.950  1.00  0.76           H  
ATOM   7287  N   PHE A 479      -9.648  45.070  13.606  1.00  0.78           N  
ATOM   7288  CA  PHE A 479     -10.247  45.063  12.265  1.00  0.78           C  
ATOM   7289  C   PHE A 479      -9.676  46.073  11.274  1.00  0.78           C  
ATOM   7290  O   PHE A 479      -9.763  45.859  10.069  1.00  0.78           O  
ATOM   7291  CB  PHE A 479     -11.745  45.299  12.381  1.00  0.78           C  
ATOM   7292  CG  PHE A 479     -12.477  44.196  13.044  1.00  0.78           C  
ATOM   7293  CD1 PHE A 479     -12.586  44.168  14.420  1.00  0.78           C  
ATOM   7294  CD2 PHE A 479     -13.086  43.197  12.302  1.00  0.78           C  
ATOM   7295  CE1 PHE A 479     -13.270  43.152  15.052  1.00  0.78           C  
ATOM   7296  CE2 PHE A 479     -13.781  42.183  12.930  1.00  0.78           C  
ATOM   7297  CZ  PHE A 479     -13.869  42.157  14.307  1.00  0.78           C  
ATOM   7298  H   PHE A 479     -10.010  45.751  14.284  1.00  0.78           H  
ATOM   7299  HA  PHE A 479     -10.094  44.072  11.846  1.00  0.78           H  
ATOM   7300 1HB  PHE A 479     -11.925  46.209  12.941  1.00  0.78           H  
ATOM   7301 2HB  PHE A 479     -12.164  45.441  11.390  1.00  0.78           H  
ATOM   7302  HD1 PHE A 479     -12.108  44.958  15.009  1.00  0.78           H  
ATOM   7303  HD2 PHE A 479     -13.012  43.216  11.213  1.00  0.78           H  
ATOM   7304  HE1 PHE A 479     -13.333  43.138  16.142  1.00  0.78           H  
ATOM   7305  HE2 PHE A 479     -14.256  41.401  12.343  1.00  0.78           H  
ATOM   7306  HZ  PHE A 479     -14.408  41.353  14.803  1.00  0.78           H  
ATOM   7307  N   ASN A 480      -9.098  47.165  11.750  1.00  0.79           N  
ATOM   7308  CA  ASN A 480      -8.523  48.148  10.818  1.00  0.79           C  
ATOM   7309  C   ASN A 480      -7.091  47.759  10.421  1.00  0.79           C  
ATOM   7310  O   ASN A 480      -6.166  48.066  11.175  1.00  0.79           O  
ATOM   7311  CB  ASN A 480      -8.510  49.542  11.425  1.00  0.79           C  
ATOM   7312  CG  ASN A 480      -7.971  50.631  10.515  1.00  0.79           C  
ATOM   7313  OD1 ASN A 480      -7.235  50.369   9.550  1.00  0.79           O  
ATOM   7314  ND2 ASN A 480      -8.308  51.879  10.826  1.00  0.79           N  
ATOM   7315  H   ASN A 480      -9.136  47.335  12.766  1.00  0.79           H  
ATOM   7316  HA  ASN A 480      -9.167  48.177   9.947  1.00  0.79           H  
ATOM   7317 1HB  ASN A 480      -9.524  49.825  11.630  1.00  0.79           H  
ATOM   7318 2HB  ASN A 480      -7.969  49.542  12.372  1.00  0.79           H  
ATOM   7319 1HD2 ASN A 480      -7.976  52.637  10.267  1.00  0.79           H  
ATOM   7320 2HD2 ASN A 480      -8.886  52.084  11.651  1.00  0.79           H  
ATOM   7321  N   PRO A 481      -6.819  47.273   9.187  1.00  0.79           N  
ATOM   7322  CA  PRO A 481      -5.564  46.677   8.733  1.00  0.79           C  
ATOM   7323  C   PRO A 481      -4.397  47.644   8.780  1.00  0.79           C  
ATOM   7324  O   PRO A 481      -3.245  47.234   8.652  1.00  0.79           O  
ATOM   7325  CB  PRO A 481      -5.866  46.262   7.297  1.00  0.79           C  
ATOM   7326  CG  PRO A 481      -6.962  47.196   6.864  1.00  0.79           C  
ATOM   7327  CD  PRO A 481      -7.796  47.424   8.103  1.00  0.79           C  
ATOM   7328  HA  PRO A 481      -5.347  45.795   9.352  1.00  0.79           H  
ATOM   7329 1HB  PRO A 481      -4.961  46.354   6.681  1.00  0.79           H  
ATOM   7330 2HB  PRO A 481      -6.171  45.205   7.263  1.00  0.79           H  
ATOM   7331 1HG  PRO A 481      -6.531  48.133   6.476  1.00  0.79           H  
ATOM   7332 2HG  PRO A 481      -7.542  46.749   6.044  1.00  0.79           H  
ATOM   7333 1HD  PRO A 481      -8.175  48.450   8.056  1.00  0.79           H  
ATOM   7334 2HD  PRO A 481      -8.587  46.673   8.163  1.00  0.79           H  
ATOM   7335  N   LEU A 482      -4.667  48.934   8.980  1.00  0.78           N  
ATOM   7336  CA  LEU A 482      -3.584  49.899   9.057  1.00  0.78           C  
ATOM   7337  C   LEU A 482      -2.660  49.548  10.227  1.00  0.78           C  
ATOM   7338  O   LEU A 482      -1.472  49.854  10.193  1.00  0.78           O  
ATOM   7339  CB  LEU A 482      -4.122  51.325   9.229  1.00  0.78           C  
ATOM   7340  CG  LEU A 482      -4.905  51.909   8.013  1.00  0.78           C  
ATOM   7341  CD1 LEU A 482      -5.459  53.283   8.387  1.00  0.78           C  
ATOM   7342  CD2 LEU A 482      -4.002  51.970   6.799  1.00  0.78           C  
ATOM   7343  H   LEU A 482      -5.623  49.269   9.108  1.00  0.78           H  
ATOM   7344  HA  LEU A 482      -3.010  49.855   8.135  1.00  0.78           H  
ATOM   7345 1HB  LEU A 482      -4.785  51.341  10.091  1.00  0.78           H  
ATOM   7346 2HB  LEU A 482      -3.283  51.987   9.430  1.00  0.78           H  
ATOM   7347  HG  LEU A 482      -5.746  51.263   7.780  1.00  0.78           H  
ATOM   7348 1HD1 LEU A 482      -6.026  53.688   7.549  1.00  0.78           H  
ATOM   7349 2HD1 LEU A 482      -6.112  53.182   9.250  1.00  0.78           H  
ATOM   7350 3HD1 LEU A 482      -4.645  53.954   8.630  1.00  0.78           H  
ATOM   7351 1HD2 LEU A 482      -4.556  52.363   5.948  1.00  0.78           H  
ATOM   7352 2HD2 LEU A 482      -3.156  52.598   6.990  1.00  0.78           H  
ATOM   7353 3HD2 LEU A 482      -3.668  50.974   6.583  1.00  0.78           H  
ATOM   7354  N   HIS A 483      -3.181  48.846  11.247  1.00  0.76           N  
ATOM   7355  CA  HIS A 483      -2.356  48.468  12.401  1.00  0.76           C  
ATOM   7356  C   HIS A 483      -1.260  47.453  12.039  1.00  0.76           C  
ATOM   7357  O   HIS A 483      -0.349  47.223  12.835  1.00  0.76           O  
ATOM   7358  CB  HIS A 483      -3.200  47.875  13.552  1.00  0.76           C  
ATOM   7359  CG  HIS A 483      -3.786  46.531  13.269  1.00  0.76           C  
ATOM   7360  ND1 HIS A 483      -4.870  46.367  12.480  1.00  0.76           N  
ATOM   7361  CD2 HIS A 483      -3.449  45.307  13.693  1.00  0.76           C  
ATOM   7362  CE1 HIS A 483      -5.182  45.100  12.403  1.00  0.76           C  
ATOM   7363  NE2 HIS A 483      -4.335  44.434  13.129  1.00  0.76           N  
ATOM   7364  H   HIS A 483      -4.170  48.584  11.219  1.00  0.76           H  
ATOM   7365  HA  HIS A 483      -1.857  49.357  12.785  1.00  0.76           H  
ATOM   7366 1HB  HIS A 483      -2.584  47.792  14.447  1.00  0.76           H  
ATOM   7367 2HB  HIS A 483      -4.020  48.554  13.781  1.00  0.76           H  
ATOM   7368  HD1 HIS A 483      -5.379  47.114  12.059  1.00  0.76           H  
ATOM   7369  HD2 HIS A 483      -2.660  44.937  14.347  1.00  0.76           H  
ATOM   7370  HE1 HIS A 483      -6.032  44.771  11.806  1.00  0.76           H  
ATOM   7371  N   LEU A 484      -1.347  46.830  10.855  1.00  0.74           N  
ATOM   7372  CA  LEU A 484      -0.341  45.863  10.447  1.00  0.74           C  
ATOM   7373  C   LEU A 484       0.736  46.492   9.572  1.00  0.74           C  
ATOM   7374  O   LEU A 484       1.705  45.824   9.173  1.00  0.74           O  
ATOM   7375  CB  LEU A 484      -0.989  44.687   9.721  1.00  0.74           C  
ATOM   7376  CG  LEU A 484      -1.945  43.959  10.571  1.00  0.74           C  
ATOM   7377  CD1 LEU A 484      -2.537  42.795   9.811  1.00  0.74           C  
ATOM   7378  CD2 LEU A 484      -1.232  43.554  11.850  1.00  0.74           C  
ATOM   7379  H   LEU A 484      -2.106  47.041  10.211  1.00  0.74           H  
ATOM   7380  HA  LEU A 484       0.121  45.473  11.342  1.00  0.74           H  
ATOM   7381 1HB  LEU A 484      -1.530  45.071   8.855  1.00  0.74           H  
ATOM   7382 2HB  LEU A 484      -0.221  44.003   9.384  1.00  0.74           H  
ATOM   7383  HG  LEU A 484      -2.762  44.627  10.818  1.00  0.74           H  
ATOM   7384 1HD1 LEU A 484      -3.252  42.287  10.429  1.00  0.74           H  
ATOM   7385 2HD1 LEU A 484      -3.029  43.171   8.917  1.00  0.74           H  
ATOM   7386 3HD1 LEU A 484      -1.747  42.103   9.529  1.00  0.74           H  
ATOM   7387 1HD2 LEU A 484      -1.919  43.068  12.492  1.00  0.74           H  
ATOM   7388 2HD2 LEU A 484      -0.425  42.903  11.647  1.00  0.74           H  
ATOM   7389 3HD2 LEU A 484      -0.851  44.442  12.349  1.00  0.74           H  
ATOM   7390  N   LYS A 485       0.574  47.788   9.295  1.00  0.72           N  
ATOM   7391  CA  LYS A 485       1.495  48.532   8.461  1.00  0.72           C  
ATOM   7392  C   LYS A 485       2.536  49.145   9.369  1.00  0.72           C  
ATOM   7393  O   LYS A 485       2.329  49.209  10.573  1.00  0.72           O  
ATOM   7394  CB  LYS A 485       0.743  49.577   7.641  1.00  0.72           C  
ATOM   7395  CG  LYS A 485      -0.267  48.943   6.696  1.00  0.72           C  
ATOM   7396  CD  LYS A 485      -0.885  49.934   5.748  1.00  0.72           C  
ATOM   7397  CE  LYS A 485      -2.037  49.292   4.971  1.00  0.72           C  
ATOM   7398  NZ  LYS A 485      -1.589  48.198   4.075  1.00  0.72           N  
ATOM   7399  H   LYS A 485      -0.223  48.298   9.678  1.00  0.72           H  
ATOM   7400  HA  LYS A 485       1.996  47.845   7.776  1.00  0.72           H  
ATOM   7401 1HB  LYS A 485       0.211  50.251   8.307  1.00  0.72           H  
ATOM   7402 2HB  LYS A 485       1.444  50.172   7.054  1.00  0.72           H  
ATOM   7403 1HG  LYS A 485       0.224  48.160   6.123  1.00  0.72           H  
ATOM   7404 2HG  LYS A 485      -1.059  48.480   7.287  1.00  0.72           H  
ATOM   7405 1HD  LYS A 485      -1.245  50.793   6.301  1.00  0.72           H  
ATOM   7406 2HD  LYS A 485      -0.128  50.264   5.040  1.00  0.72           H  
ATOM   7407 1HE  LYS A 485      -2.751  48.882   5.685  1.00  0.72           H  
ATOM   7408 2HE  LYS A 485      -2.532  50.052   4.372  1.00  0.72           H  
ATOM   7409 1HZ  LYS A 485      -2.376  47.804   3.602  1.00  0.72           H  
ATOM   7410 2HZ  LYS A 485      -0.914  48.531   3.378  1.00  0.72           H  
ATOM   7411 3HZ  LYS A 485      -1.121  47.458   4.604  1.00  0.72           H  
ATOM   7412  N   ASP A 486       3.673  49.552   8.819  1.00  0.70           N  
ATOM   7413  CA  ASP A 486       4.735  50.120   9.644  1.00  0.70           C  
ATOM   7414  C   ASP A 486       4.545  51.634   9.899  1.00  0.70           C  
ATOM   7415  O   ASP A 486       4.815  52.439   9.000  1.00  0.70           O  
ATOM   7416  CB  ASP A 486       6.075  49.832   8.972  1.00  0.70           C  
ATOM   7417  CG  ASP A 486       7.339  50.272   9.754  1.00  0.70           C  
ATOM   7418  OD1 ASP A 486       7.284  51.138  10.641  1.00  0.70           O  
ATOM   7419  OD2 ASP A 486       8.382  49.698   9.452  1.00  0.70           O  
ATOM   7420  H   ASP A 486       3.802  49.470   7.820  1.00  0.70           H  
ATOM   7421  HA  ASP A 486       4.733  49.559  10.569  1.00  0.70           H  
ATOM   7422 1HB  ASP A 486       6.150  48.754   8.802  1.00  0.70           H  
ATOM   7423 2HB  ASP A 486       6.095  50.311   7.991  1.00  0.70           H  
ATOM   7424  N   PRO A 487       4.197  52.057  11.145  1.00  0.68           N  
ATOM   7425  CA  PRO A 487       3.843  53.410  11.554  1.00  0.68           C  
ATOM   7426  C   PRO A 487       5.028  54.354  11.524  1.00  0.68           C  
ATOM   7427  O   PRO A 487       4.866  55.558  11.708  1.00  0.68           O  
ATOM   7428  CB  PRO A 487       3.347  53.225  12.993  1.00  0.68           C  
ATOM   7429  CG  PRO A 487       4.087  52.016  13.495  1.00  0.68           C  
ATOM   7430  CD  PRO A 487       4.244  51.109  12.296  1.00  0.68           C  
ATOM   7431  HA  PRO A 487       3.038  53.789  10.918  1.00  0.68           H  
ATOM   7432 1HB  PRO A 487       3.560  54.131  13.581  1.00  0.68           H  
ATOM   7433 2HB  PRO A 487       2.256  53.089  12.997  1.00  0.68           H  
ATOM   7434 1HG  PRO A 487       5.056  52.320  13.917  1.00  0.68           H  
ATOM   7435 2HG  PRO A 487       3.523  51.540  14.309  1.00  0.68           H  
ATOM   7436 1HD  PRO A 487       5.235  50.625  12.366  1.00  0.68           H  
ATOM   7437 2HD  PRO A 487       3.419  50.398  12.277  1.00  0.68           H  
ATOM   7438  N   ARG A 488       6.244  53.817  11.376  1.00  0.67           N  
ATOM   7439  CA  ARG A 488       7.413  54.676  11.362  1.00  0.67           C  
ATOM   7440  C   ARG A 488       7.656  55.242   9.963  1.00  0.67           C  
ATOM   7441  O   ARG A 488       8.467  56.156   9.786  1.00  0.67           O  
ATOM   7442  CB  ARG A 488       8.628  53.899  11.799  1.00  0.67           C  
ATOM   7443  CG  ARG A 488       8.547  53.370  13.203  1.00  0.67           C  
ATOM   7444  CD  ARG A 488       9.680  52.493  13.486  1.00  0.67           C  
ATOM   7445  NE  ARG A 488       9.654  51.348  12.602  1.00  0.67           N  
ATOM   7446  CZ  ARG A 488      10.549  50.348  12.600  1.00  0.67           C  
ATOM   7447  NH1 ARG A 488      11.539  50.320  13.477  1.00  0.67           N  
ATOM   7448  NH2 ARG A 488      10.431  49.394  11.710  1.00  0.67           N  
ATOM   7449  H   ARG A 488       6.394  52.810  11.219  1.00  0.67           H  
ATOM   7450  HA  ARG A 488       7.250  55.503  12.054  1.00  0.67           H  
ATOM   7451 1HB  ARG A 488       8.774  53.051  11.129  1.00  0.67           H  
ATOM   7452 2HB  ARG A 488       9.510  54.530  11.726  1.00  0.67           H  
ATOM   7453 1HG  ARG A 488       8.543  54.193  13.914  1.00  0.67           H  
ATOM   7454 2HG  ARG A 488       7.629  52.786  13.306  1.00  0.67           H  
ATOM   7455 1HD  ARG A 488      10.614  53.029  13.329  1.00  0.67           H  
ATOM   7456 2HD  ARG A 488       9.627  52.136  14.513  1.00  0.67           H  
ATOM   7457  HE  ARG A 488       8.895  51.310  11.885  1.00  0.67           H  
ATOM   7458 1HH1 ARG A 488      11.631  51.056  14.162  1.00  0.67           H  
ATOM   7459 2HH1 ARG A 488      12.204  49.557  13.457  1.00  0.67           H  
ATOM   7460 1HH2 ARG A 488       9.666  49.442  11.005  1.00  0.67           H  
ATOM   7461 2HH2 ARG A 488      11.096  48.622  11.689  1.00  0.67           H  
ATOM   7462  N   SER A 489       6.989  54.670   8.954  1.00  0.67           N  
ATOM   7463  CA  SER A 489       7.200  55.115   7.587  1.00  0.67           C  
ATOM   7464  C   SER A 489       6.661  56.515   7.398  1.00  0.67           C  
ATOM   7465  O   SER A 489       5.717  56.919   8.074  1.00  0.67           O  
ATOM   7466  CB  SER A 489       6.525  54.156   6.623  1.00  0.67           C  
ATOM   7467  OG  SER A 489       5.119  54.158   6.808  1.00  0.67           O  
ATOM   7468  H   SER A 489       6.316  53.921   9.134  1.00  0.67           H  
ATOM   7469  HA  SER A 489       8.272  55.125   7.384  1.00  0.67           H  
ATOM   7470 1HB  SER A 489       6.758  54.451   5.601  1.00  0.67           H  
ATOM   7471 2HB  SER A 489       6.912  53.148   6.772  1.00  0.67           H  
ATOM   7472  HG  SER A 489       4.970  53.552   7.581  1.00  0.67           H  
ATOM   7473  N   GLU A 490       7.188  57.243   6.417  1.00  0.67           N  
ATOM   7474  CA  GLU A 490       6.681  58.583   6.159  1.00  0.67           C  
ATOM   7475  C   GLU A 490       5.200  58.565   5.827  1.00  0.67           C  
ATOM   7476  O   GLU A 490       4.424  59.338   6.406  1.00  0.67           O  
ATOM   7477  CB  GLU A 490       7.467  59.244   5.019  1.00  0.67           C  
ATOM   7478  CG  GLU A 490       7.002  60.680   4.629  1.00  0.67           C  
ATOM   7479  CD  GLU A 490       7.850  61.289   3.523  1.00  0.67           C  
ATOM   7480  OE1 GLU A 490       9.050  61.291   3.668  1.00  0.67           O  
ATOM   7481  OE2 GLU A 490       7.295  61.712   2.508  1.00  0.67           O  
ATOM   7482  H   GLU A 490       7.948  56.873   5.863  1.00  0.67           H  
ATOM   7483  HA  GLU A 490       6.816  59.178   7.063  1.00  0.67           H  
ATOM   7484 1HB  GLU A 490       8.520  59.297   5.289  1.00  0.67           H  
ATOM   7485 2HB  GLU A 490       7.391  58.620   4.123  1.00  0.67           H  
ATOM   7486 1HG  GLU A 490       5.962  60.637   4.295  1.00  0.67           H  
ATOM   7487 2HG  GLU A 490       7.048  61.315   5.508  1.00  0.67           H  
ATOM   7488  N   SER A 491       4.791  57.663   4.930  1.00  0.66           N  
ATOM   7489  CA  SER A 491       3.392  57.610   4.561  1.00  0.66           C  
ATOM   7490  C   SER A 491       2.483  57.206   5.712  1.00  0.66           C  
ATOM   7491  O   SER A 491       1.473  57.868   5.955  1.00  0.66           O  
ATOM   7492  CB  SER A 491       3.188  56.659   3.407  1.00  0.66           C  
ATOM   7493  OG  SER A 491       1.826  56.573   3.063  1.00  0.66           O  
ATOM   7494  H   SER A 491       5.449  57.025   4.469  1.00  0.66           H  
ATOM   7495  HA  SER A 491       3.103  58.608   4.235  1.00  0.66           H  
ATOM   7496 1HB  SER A 491       3.763  57.009   2.547  1.00  0.66           H  
ATOM   7497 2HB  SER A 491       3.566  55.671   3.671  1.00  0.66           H  
ATOM   7498  HG  SER A 491       1.795  56.036   2.270  1.00  0.66           H  
ATOM   7499  N   MET A 492       2.790  56.106   6.418  1.00  0.67           N  
ATOM   7500  CA  MET A 492       1.864  55.692   7.465  1.00  0.67           C  
ATOM   7501  C   MET A 492       1.828  56.712   8.590  1.00  0.67           C  
ATOM   7502  O   MET A 492       0.756  57.052   9.088  1.00  0.67           O  
ATOM   7503  CB  MET A 492       2.202  54.304   7.982  1.00  0.67           C  
ATOM   7504  CG  MET A 492       1.127  53.643   8.847  1.00  0.67           C  
ATOM   7505  SD  MET A 492      -0.367  53.276   7.909  1.00  0.67           S  
ATOM   7506  CE  MET A 492      -1.465  54.466   8.613  1.00  0.67           C  
ATOM   7507  H   MET A 492       3.646  55.566   6.268  1.00  0.67           H  
ATOM   7508  HA  MET A 492       0.866  55.648   7.035  1.00  0.67           H  
ATOM   7509 1HB  MET A 492       2.415  53.644   7.142  1.00  0.67           H  
ATOM   7510 2HB  MET A 492       3.110  54.369   8.578  1.00  0.67           H  
ATOM   7511 1HG  MET A 492       1.513  52.708   9.259  1.00  0.67           H  
ATOM   7512 2HG  MET A 492       0.865  54.303   9.674  1.00  0.67           H  
ATOM   7513 1HE  MET A 492      -2.424  54.420   8.127  1.00  0.67           H  
ATOM   7514 2HE  MET A 492      -1.582  54.255   9.668  1.00  0.67           H  
ATOM   7515 3HE  MET A 492      -1.049  55.445   8.490  1.00  0.67           H  
ATOM   7516  N   ALA A 493       3.000  57.224   8.990  1.00  0.68           N  
ATOM   7517  CA  ALA A 493       3.057  58.180  10.082  1.00  0.68           C  
ATOM   7518  C   ALA A 493       2.249  59.415   9.763  1.00  0.68           C  
ATOM   7519  O   ALA A 493       1.525  59.938  10.619  1.00  0.68           O  
ATOM   7520  CB  ALA A 493       4.489  58.595  10.335  1.00  0.68           C  
ATOM   7521  H   ALA A 493       3.881  56.945   8.555  1.00  0.68           H  
ATOM   7522  HA  ALA A 493       2.647  57.708  10.972  1.00  0.68           H  
ATOM   7523 1HB  ALA A 493       4.525  59.299  11.162  1.00  0.68           H  
ATOM   7524 2HB  ALA A 493       5.090  57.723  10.575  1.00  0.68           H  
ATOM   7525 3HB  ALA A 493       4.889  59.066   9.437  1.00  0.68           H  
ATOM   7526  N   THR A 494       2.344  59.866   8.514  1.00  0.70           N  
ATOM   7527  CA  THR A 494       1.622  61.037   8.099  1.00  0.70           C  
ATOM   7528  C   THR A 494       0.131  60.730   8.083  1.00  0.70           C  
ATOM   7529  O   THR A 494      -0.645  61.493   8.642  1.00  0.70           O  
ATOM   7530  CB  THR A 494       2.137  61.531   6.753  1.00  0.70           C  
ATOM   7531  OG1 THR A 494       3.521  61.823   6.877  1.00  0.70           O  
ATOM   7532  CG2 THR A 494       1.417  62.782   6.336  1.00  0.70           C  
ATOM   7533  H   THR A 494       2.961  59.414   7.836  1.00  0.70           H  
ATOM   7534  HA  THR A 494       1.796  61.826   8.828  1.00  0.70           H  
ATOM   7535  HB  THR A 494       2.017  60.751   6.022  1.00  0.70           H  
ATOM   7536  HG1 THR A 494       4.005  60.963   6.888  1.00  0.70           H  
ATOM   7537 1HG2 THR A 494       1.810  63.122   5.376  1.00  0.70           H  
ATOM   7538 2HG2 THR A 494       0.367  62.561   6.244  1.00  0.70           H  
ATOM   7539 3HG2 THR A 494       1.563  63.559   7.084  1.00  0.70           H  
ATOM   7540  N   LEU A 495      -0.277  59.576   7.547  1.00  0.73           N  
ATOM   7541  CA  LEU A 495      -1.702  59.253   7.546  1.00  0.73           C  
ATOM   7542  C   LEU A 495      -2.255  59.208   8.950  1.00  0.73           C  
ATOM   7543  O   LEU A 495      -3.372  59.661   9.196  1.00  0.73           O  
ATOM   7544  CB  LEU A 495      -1.959  57.905   6.884  1.00  0.73           C  
ATOM   7545  CG  LEU A 495      -1.827  57.852   5.411  1.00  0.73           C  
ATOM   7546  CD1 LEU A 495      -1.870  56.416   4.967  1.00  0.73           C  
ATOM   7547  CD2 LEU A 495      -2.988  58.652   4.802  1.00  0.73           C  
ATOM   7548  H   LEU A 495       0.390  58.940   7.107  1.00  0.73           H  
ATOM   7549  HA  LEU A 495      -2.228  60.020   6.991  1.00  0.73           H  
ATOM   7550 1HB  LEU A 495      -1.223  57.227   7.266  1.00  0.73           H  
ATOM   7551 2HB  LEU A 495      -2.949  57.549   7.163  1.00  0.73           H  
ATOM   7552  HG  LEU A 495      -0.879  58.268   5.109  1.00  0.73           H  
ATOM   7553 1HD1 LEU A 495      -1.772  56.373   3.884  1.00  0.73           H  
ATOM   7554 2HD1 LEU A 495      -1.043  55.876   5.429  1.00  0.73           H  
ATOM   7555 3HD1 LEU A 495      -2.811  55.963   5.270  1.00  0.73           H  
ATOM   7556 1HD2 LEU A 495      -2.933  58.625   3.719  1.00  0.73           H  
ATOM   7557 2HD2 LEU A 495      -3.935  58.217   5.121  1.00  0.73           H  
ATOM   7558 3HD2 LEU A 495      -2.934  59.680   5.141  1.00  0.73           H  
ATOM   7559  N   LEU A 496      -1.474  58.707   9.897  1.00  0.77           N  
ATOM   7560  CA  LEU A 496      -1.958  58.690  11.256  1.00  0.77           C  
ATOM   7561  C   LEU A 496      -2.145  60.133  11.765  1.00  0.77           C  
ATOM   7562  O   LEU A 496      -3.179  60.472  12.343  1.00  0.77           O  
ATOM   7563  CB  LEU A 496      -0.962  57.911  12.120  1.00  0.77           C  
ATOM   7564  CG  LEU A 496      -0.904  56.405  11.804  1.00  0.77           C  
ATOM   7565  CD1 LEU A 496       0.272  55.758  12.519  1.00  0.77           C  
ATOM   7566  CD2 LEU A 496      -2.211  55.765  12.207  1.00  0.77           C  
ATOM   7567  H   LEU A 496      -0.560  58.318   9.663  1.00  0.77           H  
ATOM   7568  HA  LEU A 496      -2.913  58.178  11.265  1.00  0.77           H  
ATOM   7569 1HB  LEU A 496       0.033  58.322  11.962  1.00  0.77           H  
ATOM   7570 2HB  LEU A 496      -1.228  58.034  13.166  1.00  0.77           H  
ATOM   7571  HG  LEU A 496      -0.764  56.274  10.756  1.00  0.77           H  
ATOM   7572 1HD1 LEU A 496       0.306  54.698  12.271  1.00  0.77           H  
ATOM   7573 2HD1 LEU A 496       1.197  56.233  12.194  1.00  0.77           H  
ATOM   7574 3HD1 LEU A 496       0.161  55.878  13.593  1.00  0.77           H  
ATOM   7575 1HD2 LEU A 496      -2.184  54.701  11.971  1.00  0.77           H  
ATOM   7576 2HD2 LEU A 496      -2.361  55.895  13.276  1.00  0.77           H  
ATOM   7577 3HD2 LEU A 496      -3.027  56.238  11.661  1.00  0.77           H  
ATOM   7578  N   ALA A 497      -1.187  61.018  11.463  1.00  0.82           N  
ATOM   7579  CA  ALA A 497      -1.268  62.427  11.870  1.00  0.82           C  
ATOM   7580  C   ALA A 497      -2.486  63.132  11.265  1.00  0.82           C  
ATOM   7581  O   ALA A 497      -3.165  63.939  11.920  1.00  0.82           O  
ATOM   7582  CB  ALA A 497      -0.007  63.165  11.440  1.00  0.82           C  
ATOM   7583  H   ALA A 497      -0.351  60.697  10.971  1.00  0.82           H  
ATOM   7584  HA  ALA A 497      -1.356  62.457  12.955  1.00  0.82           H  
ATOM   7585 1HB  ALA A 497      -0.064  64.192  11.772  1.00  0.82           H  
ATOM   7586 2HB  ALA A 497       0.863  62.682  11.883  1.00  0.82           H  
ATOM   7587 3HB  ALA A 497       0.081  63.141  10.359  1.00  0.82           H  
ATOM   7588  N   LEU A 498      -2.802  62.754  10.034  1.00  0.89           N  
ATOM   7589  CA  LEU A 498      -3.855  63.364   9.245  1.00  0.89           C  
ATOM   7590  C   LEU A 498      -5.253  62.972   9.657  1.00  0.89           C  
ATOM   7591  O   LEU A 498      -6.231  63.521   9.145  1.00  0.89           O  
ATOM   7592  CB  LEU A 498      -3.677  62.999   7.789  1.00  0.89           C  
ATOM   7593  CG  LEU A 498      -2.496  63.531   7.117  1.00  0.89           C  
ATOM   7594  CD1 LEU A 498      -2.482  62.960   5.690  1.00  0.89           C  
ATOM   7595  CD2 LEU A 498      -2.540  64.982   7.218  1.00  0.89           C  
ATOM   7596  H   LEU A 498      -2.208  62.056   9.585  1.00  0.89           H  
ATOM   7597  HA  LEU A 498      -3.763  64.443   9.348  1.00  0.89           H  
ATOM   7598 1HB  LEU A 498      -3.606  61.920   7.729  1.00  0.89           H  
ATOM   7599 2HB  LEU A 498      -4.548  63.320   7.244  1.00  0.89           H  
ATOM   7600  HG  LEU A 498      -1.619  63.219   7.595  1.00  0.89           H  
ATOM   7601 1HD1 LEU A 498      -1.646  63.288   5.141  1.00  0.89           H  
ATOM   7602 2HD1 LEU A 498      -2.449  61.889   5.743  1.00  0.89           H  
ATOM   7603 3HD1 LEU A 498      -3.357  63.255   5.174  1.00  0.89           H  
ATOM   7604 1HD2 LEU A 498      -1.680  65.401   6.740  1.00  0.89           H  
ATOM   7605 2HD2 LEU A 498      -3.441  65.330   6.752  1.00  0.89           H  
ATOM   7606 3HD2 LEU A 498      -2.543  65.274   8.267  1.00  0.89           H  
ATOM   7607  N   LYS A 499      -5.376  62.065  10.615  1.00  0.94           N  
ATOM   7608  CA  LYS A 499      -6.684  61.662  11.087  1.00  0.94           C  
ATOM   7609  C   LYS A 499      -7.455  62.851  11.677  1.00  0.94           C  
ATOM   7610  O   LYS A 499      -8.686  62.843  11.698  1.00  0.94           O  
ATOM   7611  CB  LYS A 499      -6.550  60.538  12.104  1.00  0.94           C  
ATOM   7612  CG  LYS A 499      -6.137  59.191  11.522  1.00  0.94           C  
ATOM   7613  CD  LYS A 499      -6.233  58.085  12.580  1.00  0.94           C  
ATOM   7614  CE  LYS A 499      -5.128  58.208  13.631  1.00  0.94           C  
ATOM   7615  NZ  LYS A 499      -5.213  57.147  14.654  1.00  0.94           N  
ATOM   7616  H   LYS A 499      -4.549  61.631  11.035  1.00  0.94           H  
ATOM   7617  HA  LYS A 499      -7.251  61.284  10.236  1.00  0.94           H  
ATOM   7618 1HB  LYS A 499      -5.796  60.817  12.844  1.00  0.94           H  
ATOM   7619 2HB  LYS A 499      -7.473  60.409  12.631  1.00  0.94           H  
ATOM   7620 1HG  LYS A 499      -6.791  58.946  10.686  1.00  0.94           H  
ATOM   7621 2HG  LYS A 499      -5.120  59.257  11.149  1.00  0.94           H  
ATOM   7622 1HD  LYS A 499      -7.198  58.146  13.088  1.00  0.94           H  
ATOM   7623 2HD  LYS A 499      -6.156  57.114  12.096  1.00  0.94           H  
ATOM   7624 1HE  LYS A 499      -4.173  58.137  13.151  1.00  0.94           H  
ATOM   7625 2HE  LYS A 499      -5.207  59.179  14.120  1.00  0.94           H  
ATOM   7626 1HZ  LYS A 499      -4.485  57.260  15.340  1.00  0.94           H  
ATOM   7627 2HZ  LYS A 499      -6.109  57.216  15.127  1.00  0.94           H  
ATOM   7628 3HZ  LYS A 499      -5.151  56.238  14.248  1.00  0.94           H  
ATOM   7629  N   ASP A 500      -6.730  63.881  12.136  1.00  0.98           N  
ATOM   7630  CA  ASP A 500      -7.346  65.058  12.741  1.00  0.98           C  
ATOM   7631  C   ASP A 500      -7.468  66.262  11.774  1.00  0.98           C  
ATOM   7632  O   ASP A 500      -7.782  67.384  12.206  1.00  0.98           O  
ATOM   7633  CB  ASP A 500      -6.550  65.462  13.986  1.00  0.98           C  
ATOM   7634  CG  ASP A 500      -6.621  64.414  15.109  1.00  0.98           C  
ATOM   7635  OD1 ASP A 500      -7.680  63.880  15.338  1.00  0.98           O  
ATOM   7636  OD2 ASP A 500      -5.617  64.166  15.729  1.00  0.98           O  
ATOM   7637  H   ASP A 500      -5.707  63.845  12.067  1.00  0.98           H  
ATOM   7638  HA  ASP A 500      -8.352  64.785  13.058  1.00  0.98           H  
ATOM   7639 1HB  ASP A 500      -5.503  65.610  13.709  1.00  0.98           H  
ATOM   7640 2HB  ASP A 500      -6.923  66.403  14.368  1.00  0.98           H  
ATOM   7641  N   SER A 501      -7.250  66.034  10.471  1.00  0.99           N  
ATOM   7642  CA  SER A 501      -7.319  67.087   9.447  1.00  0.99           C  
ATOM   7643  C   SER A 501      -8.255  66.726   8.285  1.00  0.99           C  
ATOM   7644  O   SER A 501      -7.788  66.175   7.294  1.00  0.99           O  
ATOM   7645  CB  SER A 501      -5.945  67.375   8.877  1.00  0.99           C  
ATOM   7646  OG  SER A 501      -5.094  67.924   9.842  1.00  0.99           O  
ATOM   7647  H   SER A 501      -7.007  65.091  10.161  1.00  0.99           H  
ATOM   7648  HA  SER A 501      -7.655  68.004   9.922  1.00  0.99           H  
ATOM   7649 1HB  SER A 501      -5.515  66.445   8.491  1.00  0.99           H  
ATOM   7650 2HB  SER A 501      -6.044  68.064   8.038  1.00  0.99           H  
ATOM   7651  HG  SER A 501      -5.427  68.814   9.992  1.00  0.99           H  
ATOM   7652  N   PRO A 502      -9.570  67.035   8.361  1.00  0.97           N  
ATOM   7653  CA  PRO A 502     -10.626  66.640   7.424  1.00  0.97           C  
ATOM   7654  C   PRO A 502     -10.285  66.849   5.945  1.00  0.97           C  
ATOM   7655  O   PRO A 502     -10.669  66.043   5.093  1.00  0.97           O  
ATOM   7656  CB  PRO A 502     -11.776  67.576   7.841  1.00  0.97           C  
ATOM   7657  CG  PRO A 502     -11.553  67.803   9.312  1.00  0.97           C  
ATOM   7658  CD  PRO A 502     -10.053  67.895   9.462  1.00  0.97           C  
ATOM   7659  HA  PRO A 502     -10.894  65.589   7.610  1.00  0.97           H  
ATOM   7660 1HB  PRO A 502     -11.730  68.510   7.253  1.00  0.97           H  
ATOM   7661 2HB  PRO A 502     -12.745  67.103   7.621  1.00  0.97           H  
ATOM   7662 1HG  PRO A 502     -12.064  68.723   9.634  1.00  0.97           H  
ATOM   7663 2HG  PRO A 502     -11.987  66.977   9.894  1.00  0.97           H  
ATOM   7664 1HD  PRO A 502      -9.712  68.939   9.316  1.00  0.97           H  
ATOM   7665 2HD  PRO A 502      -9.772  67.490  10.444  1.00  0.97           H  
ATOM   7666  N   GLU A 503      -9.497  67.876   5.638  1.00  0.93           N  
ATOM   7667  CA  GLU A 503      -9.112  68.181   4.260  1.00  0.93           C  
ATOM   7668  C   GLU A 503      -8.270  67.061   3.630  1.00  0.93           C  
ATOM   7669  O   GLU A 503      -8.154  66.969   2.406  1.00  0.93           O  
ATOM   7670  CB  GLU A 503      -8.335  69.500   4.207  1.00  0.93           C  
ATOM   7671  CG  GLU A 503      -9.129  70.741   4.647  1.00  0.93           C  
ATOM   7672  CD  GLU A 503      -9.100  71.012   6.151  1.00  0.93           C  
ATOM   7673  OE1 GLU A 503      -8.415  70.316   6.863  1.00  0.93           O  
ATOM   7674  OE2 GLU A 503      -9.770  71.924   6.571  1.00  0.93           O  
ATOM   7675  H   GLU A 503      -9.180  68.490   6.368  1.00  0.93           H  
ATOM   7676  HA  GLU A 503     -10.019  68.292   3.667  1.00  0.93           H  
ATOM   7677 1HB  GLU A 503      -7.466  69.422   4.852  1.00  0.93           H  
ATOM   7678 2HB  GLU A 503      -7.974  69.672   3.190  1.00  0.93           H  
ATOM   7679 1HG  GLU A 503      -8.727  71.611   4.131  1.00  0.93           H  
ATOM   7680 2HG  GLU A 503     -10.163  70.618   4.330  1.00  0.93           H  
ATOM   7681  N   ALA A 504      -7.676  66.222   4.476  1.00  0.87           N  
ATOM   7682  CA  ALA A 504      -6.834  65.120   4.061  1.00  0.87           C  
ATOM   7683  C   ALA A 504      -7.612  63.912   3.538  1.00  0.87           C  
ATOM   7684  O   ALA A 504      -7.016  63.014   2.942  1.00  0.87           O  
ATOM   7685  CB  ALA A 504      -6.011  64.675   5.224  1.00  0.87           C  
ATOM   7686  H   ALA A 504      -7.821  66.348   5.475  1.00  0.87           H  
ATOM   7687  HA  ALA A 504      -6.185  65.479   3.264  1.00  0.87           H  
ATOM   7688 1HB  ALA A 504      -5.377  63.885   4.897  1.00  0.87           H  
ATOM   7689 2HB  ALA A 504      -5.423  65.511   5.585  1.00  0.87           H  
ATOM   7690 3HB  ALA A 504      -6.660  64.317   6.020  1.00  0.87           H  
ATOM   7691  N   SER A 505      -8.922  63.855   3.805  1.00  0.80           N  
ATOM   7692  CA  SER A 505      -9.772  62.732   3.385  1.00  0.80           C  
ATOM   7693  C   SER A 505      -9.226  61.334   3.767  1.00  0.80           C  
ATOM   7694  O   SER A 505      -9.277  60.415   2.951  1.00  0.80           O  
ATOM   7695  CB  SER A 505      -9.934  62.757   1.868  1.00  0.80           C  
ATOM   7696  OG  SER A 505     -10.503  63.963   1.403  1.00  0.80           O  
ATOM   7697  H   SER A 505      -9.371  64.635   4.289  1.00  0.80           H  
ATOM   7698  HA  SER A 505     -10.750  62.862   3.854  1.00  0.80           H  
ATOM   7699 1HB  SER A 505      -8.970  62.603   1.392  1.00  0.80           H  
ATOM   7700 2HB  SER A 505     -10.570  61.922   1.577  1.00  0.80           H  
ATOM   7701  HG  SER A 505      -9.900  64.668   1.673  1.00  0.80           H  
ATOM   7702  N   VAL A 506      -8.734  61.144   4.999  1.00  0.75           N  
ATOM   7703  CA  VAL A 506      -8.154  59.840   5.379  1.00  0.75           C  
ATOM   7704  C   VAL A 506      -9.149  58.669   5.490  1.00  0.75           C  
ATOM   7705  O   VAL A 506      -8.849  57.564   5.043  1.00  0.75           O  
ATOM   7706  CB  VAL A 506      -7.389  59.944   6.719  1.00  0.75           C  
ATOM   7707  CG1 VAL A 506      -6.926  58.559   7.185  1.00  0.75           C  
ATOM   7708  CG2 VAL A 506      -6.185  60.853   6.558  1.00  0.75           C  
ATOM   7709  H   VAL A 506      -8.727  61.918   5.647  1.00  0.75           H  
ATOM   7710  HA  VAL A 506      -7.424  59.579   4.611  1.00  0.75           H  
ATOM   7711  HB  VAL A 506      -8.054  60.345   7.482  1.00  0.75           H  
ATOM   7712 1HG1 VAL A 506      -6.397  58.656   8.135  1.00  0.75           H  
ATOM   7713 2HG1 VAL A 506      -7.785  57.905   7.314  1.00  0.75           H  
ATOM   7714 3HG1 VAL A 506      -6.256  58.131   6.441  1.00  0.75           H  
ATOM   7715 1HG2 VAL A 506      -5.672  60.911   7.511  1.00  0.75           H  
ATOM   7716 2HG2 VAL A 506      -5.513  60.448   5.804  1.00  0.75           H  
ATOM   7717 3HG2 VAL A 506      -6.513  61.844   6.254  1.00  0.75           H  
ATOM   7718  N   ASN A 507     -10.303  58.891   6.127  1.00  0.71           N  
ATOM   7719  CA  ASN A 507     -11.289  57.816   6.330  1.00  0.71           C  
ATOM   7720  C   ASN A 507     -12.599  58.043   5.586  1.00  0.71           C  
ATOM   7721  O   ASN A 507     -13.635  57.508   5.982  1.00  0.71           O  
ATOM   7722  CB  ASN A 507     -11.607  57.629   7.802  1.00  0.71           C  
ATOM   7723  CG  ASN A 507     -10.439  57.118   8.613  1.00  0.71           C  
ATOM   7724  OD1 ASN A 507     -10.052  55.949   8.513  1.00  0.71           O  
ATOM   7725  ND2 ASN A 507      -9.873  57.983   9.419  1.00  0.71           N  
ATOM   7726  H   ASN A 507     -10.508  59.820   6.464  1.00  0.71           H  
ATOM   7727  HA  ASN A 507     -10.866  56.887   5.945  1.00  0.71           H  
ATOM   7728 1HB  ASN A 507     -11.938  58.579   8.224  1.00  0.71           H  
ATOM   7729 2HB  ASN A 507     -12.432  56.927   7.900  1.00  0.71           H  
ATOM   7730 1HD2 ASN A 507      -9.095  57.708   9.980  1.00  0.71           H  
ATOM   7731 2HD2 ASN A 507     -10.222  58.917   9.476  1.00  0.71           H  
ATOM   7732  N   ASP A 508     -12.585  58.863   4.556  1.00  0.68           N  
ATOM   7733  CA  ASP A 508     -13.829  59.160   3.856  1.00  0.68           C  
ATOM   7734  C   ASP A 508     -14.225  58.071   2.879  1.00  0.68           C  
ATOM   7735  O   ASP A 508     -13.369  57.330   2.398  1.00  0.68           O  
ATOM   7736  CB  ASP A 508     -13.724  60.458   3.111  1.00  0.68           C  
ATOM   7737  CG  ASP A 508     -13.453  61.641   4.059  1.00  0.68           C  
ATOM   7738  OD1 ASP A 508     -13.532  61.482   5.278  1.00  0.68           O  
ATOM   7739  OD2 ASP A 508     -13.247  62.711   3.558  1.00  0.68           O  
ATOM   7740  H   ASP A 508     -11.709  59.267   4.246  1.00  0.68           H  
ATOM   7741  HA  ASP A 508     -14.625  59.247   4.593  1.00  0.68           H  
ATOM   7742 1HB  ASP A 508     -12.927  60.397   2.369  1.00  0.68           H  
ATOM   7743 2HB  ASP A 508     -14.660  60.633   2.585  1.00  0.68           H  
ATOM   7744  N   VAL A 509     -15.508  58.020   2.520  1.00  0.66           N  
ATOM   7745  CA  VAL A 509     -15.981  57.043   1.543  1.00  0.66           C  
ATOM   7746  C   VAL A 509     -16.577  57.676   0.308  1.00  0.66           C  
ATOM   7747  O   VAL A 509     -17.274  58.681   0.385  1.00  0.66           O  
ATOM   7748  CB  VAL A 509     -17.020  56.097   2.203  1.00  0.66           C  
ATOM   7749  CG1 VAL A 509     -18.142  56.870   2.706  1.00  0.66           C  
ATOM   7750  CG2 VAL A 509     -17.529  55.104   1.248  1.00  0.66           C  
ATOM   7751  H   VAL A 509     -16.162  58.662   2.968  1.00  0.66           H  
ATOM   7752  HA  VAL A 509     -15.134  56.474   1.211  1.00  0.66           H  
ATOM   7753  HB  VAL A 509     -16.555  55.604   3.041  1.00  0.66           H  
ATOM   7754 1HG1 VAL A 509     -18.846  56.210   3.197  1.00  0.66           H  
ATOM   7755 2HG1 VAL A 509     -17.775  57.598   3.408  1.00  0.66           H  
ATOM   7756 3HG1 VAL A 509     -18.621  57.367   1.870  1.00  0.66           H  
ATOM   7757 1HG2 VAL A 509     -18.215  54.525   1.781  1.00  0.66           H  
ATOM   7758 2HG2 VAL A 509     -18.033  55.594   0.419  1.00  0.66           H  
ATOM   7759 3HG2 VAL A 509     -16.753  54.488   0.877  1.00  0.66           H  
ATOM   7760  N   SER A 510     -16.255  57.102  -0.849  1.00  0.65           N  
ATOM   7761  CA  SER A 510     -16.795  57.595  -2.106  1.00  0.65           C  
ATOM   7762  C   SER A 510     -17.998  56.790  -2.570  1.00  0.65           C  
ATOM   7763  O   SER A 510     -17.979  55.551  -2.516  1.00  0.65           O  
ATOM   7764  CB  SER A 510     -15.741  57.560  -3.174  1.00  0.65           C  
ATOM   7765  OG  SER A 510     -14.704  58.445  -2.885  1.00  0.65           O  
ATOM   7766  H   SER A 510     -15.644  56.304  -0.844  1.00  0.65           H  
ATOM   7767  HA  SER A 510     -17.112  58.629  -1.967  1.00  0.65           H  
ATOM   7768 1HB  SER A 510     -15.350  56.553  -3.253  1.00  0.65           H  
ATOM   7769 2HB  SER A 510     -16.197  57.810  -4.125  1.00  0.65           H  
ATOM   7770  HG  SER A 510     -15.113  59.317  -2.855  1.00  0.65           H  
ATOM   7771  N   LEU A 511     -18.990  57.528  -3.077  1.00  0.64           N  
ATOM   7772  CA  LEU A 511     -20.262  57.071  -3.630  1.00  0.64           C  
ATOM   7773  C   LEU A 511     -20.553  57.649  -5.008  1.00  0.64           C  
ATOM   7774  O   LEU A 511     -20.456  58.859  -5.205  1.00  0.64           O  
ATOM   7775  CB  LEU A 511     -21.388  57.516  -2.698  1.00  0.64           C  
ATOM   7776  CG  LEU A 511     -22.798  57.358  -3.192  1.00  0.64           C  
ATOM   7777  CD1 LEU A 511     -23.149  55.910  -3.331  1.00  0.64           C  
ATOM   7778  CD2 LEU A 511     -23.687  58.037  -2.237  1.00  0.64           C  
ATOM   7779  H   LEU A 511     -18.870  58.543  -3.017  1.00  0.64           H  
ATOM   7780  HA  LEU A 511     -20.237  55.984  -3.715  1.00  0.64           H  
ATOM   7781 1HB  LEU A 511     -21.312  56.933  -1.780  1.00  0.64           H  
ATOM   7782 2HB  LEU A 511     -21.225  58.544  -2.441  1.00  0.64           H  
ATOM   7783  HG  LEU A 511     -22.900  57.823  -4.174  1.00  0.64           H  
ATOM   7784 1HD1 LEU A 511     -24.174  55.816  -3.691  1.00  0.64           H  
ATOM   7785 2HD1 LEU A 511     -22.475  55.447  -4.040  1.00  0.64           H  
ATOM   7786 3HD1 LEU A 511     -23.062  55.433  -2.368  1.00  0.64           H  
ATOM   7787 1HD2 LEU A 511     -24.707  57.927  -2.590  1.00  0.64           H  
ATOM   7788 2HD2 LEU A 511     -23.580  57.566  -1.275  1.00  0.64           H  
ATOM   7789 3HD2 LEU A 511     -23.429  59.091  -2.163  1.00  0.64           H  
ATOM   7790  N   LEU A 512     -20.898  56.811  -5.970  1.00  0.64           N  
ATOM   7791  CA  LEU A 512     -21.247  57.335  -7.285  1.00  0.64           C  
ATOM   7792  C   LEU A 512     -22.736  57.543  -7.471  1.00  0.64           C  
ATOM   7793  O   LEU A 512     -23.558  56.797  -6.929  1.00  0.64           O  
ATOM   7794  CB  LEU A 512     -20.724  56.437  -8.392  1.00  0.64           C  
ATOM   7795  CG  LEU A 512     -19.263  56.301  -8.432  1.00  0.64           C  
ATOM   7796  CD1 LEU A 512     -18.923  55.339  -9.468  1.00  0.64           C  
ATOM   7797  CD2 LEU A 512     -18.634  57.667  -8.727  1.00  0.64           C  
ATOM   7798  H   LEU A 512     -20.943  55.817  -5.785  1.00  0.64           H  
ATOM   7799  HA  LEU A 512     -20.767  58.307  -7.403  1.00  0.64           H  
ATOM   7800 1HB  LEU A 512     -21.153  55.443  -8.267  1.00  0.64           H  
ATOM   7801 2HB  LEU A 512     -21.056  56.840  -9.349  1.00  0.64           H  
ATOM   7802  HG  LEU A 512     -18.904  55.924  -7.479  1.00  0.64           H  
ATOM   7803 1HD1 LEU A 512     -17.893  55.232  -9.503  1.00  0.64           H  
ATOM   7804 2HD1 LEU A 512     -19.385  54.387  -9.227  1.00  0.64           H  
ATOM   7805 3HD1 LEU A 512     -19.271  55.680 -10.418  1.00  0.64           H  
ATOM   7806 1HD2 LEU A 512     -17.553  57.578  -8.771  1.00  0.64           H  
ATOM   7807 2HD2 LEU A 512     -19.003  58.038  -9.680  1.00  0.64           H  
ATOM   7808 3HD2 LEU A 512     -18.907  58.368  -7.938  1.00  0.64           H  
ATOM   7809  N   ALA A 513     -23.060  58.518  -8.310  1.00  0.63           N  
ATOM   7810  CA  ALA A 513     -24.423  58.838  -8.678  1.00  0.63           C  
ATOM   7811  C   ALA A 513     -24.456  59.219 -10.168  1.00  0.63           C  
ATOM   7812  O   ALA A 513     -23.494  59.777 -10.682  1.00  0.63           O  
ATOM   7813  CB  ALA A 513     -24.891  59.981  -7.792  1.00  0.63           C  
ATOM   7814  H   ALA A 513     -22.312  59.114  -8.658  1.00  0.63           H  
ATOM   7815  HA  ALA A 513     -25.039  57.957  -8.513  1.00  0.63           H  
ATOM   7816 1HB  ALA A 513     -25.899  60.260  -8.017  1.00  0.63           H  
ATOM   7817 2HB  ALA A 513     -24.832  59.679  -6.745  1.00  0.63           H  
ATOM   7818 3HB  ALA A 513     -24.241  60.834  -7.960  1.00  0.63           H  
ATOM   7819  N   PRO A 514     -25.555  58.968 -10.899  1.00  0.62           N  
ATOM   7820  CA  PRO A 514     -25.698  59.231 -12.331  1.00  0.62           C  
ATOM   7821  C   PRO A 514     -25.606  60.700 -12.752  1.00  0.62           C  
ATOM   7822  O   PRO A 514     -25.375  60.991 -13.926  1.00  0.62           O  
ATOM   7823  CB  PRO A 514     -27.085  58.652 -12.629  1.00  0.62           C  
ATOM   7824  CG  PRO A 514     -27.814  58.658 -11.303  1.00  0.62           C  
ATOM   7825  CD  PRO A 514     -26.752  58.371 -10.275  1.00  0.62           C  
ATOM   7826  HA  PRO A 514     -24.931  58.650 -12.864  1.00  0.62           H  
ATOM   7827 1HB  PRO A 514     -27.586  59.272 -13.387  1.00  0.62           H  
ATOM   7828 2HB  PRO A 514     -26.986  57.644 -13.057  1.00  0.62           H  
ATOM   7829 1HG  PRO A 514     -28.296  59.636 -11.154  1.00  0.62           H  
ATOM   7830 2HG  PRO A 514     -28.618  57.906 -11.308  1.00  0.62           H  
ATOM   7831 1HD  PRO A 514     -27.026  58.863  -9.346  1.00  0.62           H  
ATOM   7832 2HD  PRO A 514     -26.623  57.285 -10.149  1.00  0.62           H  
ATOM   7833  N   SER A 515     -25.802  61.617 -11.816  1.00  0.61           N  
ATOM   7834  CA  SER A 515     -25.739  63.043 -12.119  1.00  0.61           C  
ATOM   7835  C   SER A 515     -25.437  63.845 -10.873  1.00  0.61           C  
ATOM   7836  O   SER A 515     -25.648  63.361  -9.761  1.00  0.61           O  
ATOM   7837  CB  SER A 515     -27.062  63.520 -12.707  1.00  0.61           C  
ATOM   7838  OG  SER A 515     -28.123  63.458 -11.744  1.00  0.61           O  
ATOM   7839  H   SER A 515     -25.983  61.327 -10.872  1.00  0.61           H  
ATOM   7840  HA  SER A 515     -24.937  63.211 -12.843  1.00  0.61           H  
ATOM   7841 1HB  SER A 515     -26.952  64.540 -13.067  1.00  0.61           H  
ATOM   7842 2HB  SER A 515     -27.314  62.899 -13.565  1.00  0.61           H  
ATOM   7843  HG  SER A 515     -28.933  63.635 -12.242  1.00  0.61           H  
ATOM   7844  N   LEU A 516     -25.030  65.102 -11.051  1.00  0.60           N  
ATOM   7845  CA  LEU A 516     -24.797  65.988  -9.913  1.00  0.60           C  
ATOM   7846  C   LEU A 516     -26.048  66.160  -9.067  1.00  0.60           C  
ATOM   7847  O   LEU A 516     -25.974  66.217  -7.842  1.00  0.60           O  
ATOM   7848  CB  LEU A 516     -24.232  67.334 -10.372  1.00  0.60           C  
ATOM   7849  CG  LEU A 516     -23.935  68.323  -9.245  1.00  0.60           C  
ATOM   7850  CD1 LEU A 516     -22.996  67.669  -8.199  1.00  0.60           C  
ATOM   7851  CD2 LEU A 516     -23.261  69.558  -9.875  1.00  0.60           C  
ATOM   7852  H   LEU A 516     -24.867  65.438 -11.990  1.00  0.60           H  
ATOM   7853  HA  LEU A 516     -24.038  65.529  -9.287  1.00  0.60           H  
ATOM   7854 1HB  LEU A 516     -23.317  67.163 -10.928  1.00  0.60           H  
ATOM   7855 2HB  LEU A 516     -24.956  67.804 -11.036  1.00  0.60           H  
ATOM   7856  HG  LEU A 516     -24.861  68.615  -8.744  1.00  0.60           H  
ATOM   7857 1HD1 LEU A 516     -22.785  68.374  -7.408  1.00  0.60           H  
ATOM   7858 2HD1 LEU A 516     -23.492  66.802  -7.778  1.00  0.60           H  
ATOM   7859 3HD1 LEU A 516     -22.081  67.362  -8.650  1.00  0.60           H  
ATOM   7860 1HD2 LEU A 516     -23.025  70.290  -9.107  1.00  0.60           H  
ATOM   7861 2HD2 LEU A 516     -22.347  69.250 -10.374  1.00  0.60           H  
ATOM   7862 3HD2 LEU A 516     -23.935  70.005 -10.603  1.00  0.60           H  
ATOM   7863  N   VAL A 517     -27.209  66.230  -9.702  1.00  0.59           N  
ATOM   7864  CA  VAL A 517     -28.424  66.377  -8.925  1.00  0.59           C  
ATOM   7865  C   VAL A 517     -28.624  65.145  -8.052  1.00  0.59           C  
ATOM   7866  O   VAL A 517     -28.940  65.259  -6.862  1.00  0.59           O  
ATOM   7867  CB  VAL A 517     -29.637  66.564  -9.842  1.00  0.59           C  
ATOM   7868  CG1 VAL A 517     -30.912  66.520  -9.018  1.00  0.59           C  
ATOM   7869  CG2 VAL A 517     -29.507  67.887 -10.575  1.00  0.59           C  
ATOM   7870  H   VAL A 517     -27.242  66.175 -10.709  1.00  0.59           H  
ATOM   7871  HA  VAL A 517     -28.326  67.253  -8.284  1.00  0.59           H  
ATOM   7872  HB  VAL A 517     -29.678  65.746 -10.561  1.00  0.59           H  
ATOM   7873 1HG1 VAL A 517     -31.774  66.644  -9.673  1.00  0.59           H  
ATOM   7874 2HG1 VAL A 517     -30.982  65.560  -8.505  1.00  0.59           H  
ATOM   7875 3HG1 VAL A 517     -30.897  67.325  -8.283  1.00  0.59           H  
ATOM   7876 1HG2 VAL A 517     -30.363  68.025 -11.234  1.00  0.59           H  
ATOM   7877 2HG2 VAL A 517     -29.470  68.701  -9.850  1.00  0.59           H  
ATOM   7878 3HG2 VAL A 517     -28.590  67.886 -11.165  1.00  0.59           H  
ATOM   7879  N   ALA A 518     -28.445  63.956  -8.638  1.00  0.58           N  
ATOM   7880  CA  ALA A 518     -28.583  62.741  -7.848  1.00  0.58           C  
ATOM   7881  C   ALA A 518     -27.540  62.696  -6.730  1.00  0.58           C  
ATOM   7882  O   ALA A 518     -27.840  62.260  -5.614  1.00  0.58           O  
ATOM   7883  CB  ALA A 518     -28.458  61.529  -8.738  1.00  0.58           C  
ATOM   7884  H   ALA A 518     -28.196  63.889  -9.629  1.00  0.58           H  
ATOM   7885  HA  ALA A 518     -29.570  62.744  -7.389  1.00  0.58           H  
ATOM   7886 1HB  ALA A 518     -28.584  60.625  -8.149  1.00  0.58           H  
ATOM   7887 2HB  ALA A 518     -29.221  61.568  -9.513  1.00  0.58           H  
ATOM   7888 3HB  ALA A 518     -27.477  61.531  -9.203  1.00  0.58           H  
ATOM   7889  N   ALA A 519     -26.319  63.162  -7.024  1.00  0.57           N  
ATOM   7890  CA  ALA A 519     -25.242  63.194  -6.043  1.00  0.57           C  
ATOM   7891  C   ALA A 519     -25.612  64.075  -4.881  1.00  0.57           C  
ATOM   7892  O   ALA A 519     -25.376  63.718  -3.727  1.00  0.57           O  
ATOM   7893  CB  ALA A 519     -23.975  63.711  -6.678  1.00  0.57           C  
ATOM   7894  H   ALA A 519     -26.128  63.488  -7.969  1.00  0.57           H  
ATOM   7895  HA  ALA A 519     -25.082  62.183  -5.673  1.00  0.57           H  
ATOM   7896 1HB  ALA A 519     -23.166  63.734  -5.980  1.00  0.57           H  
ATOM   7897 2HB  ALA A 519     -23.735  63.065  -7.474  1.00  0.57           H  
ATOM   7898 3HB  ALA A 519     -24.145  64.704  -7.043  1.00  0.57           H  
ATOM   7899  N   ASN A 520     -26.248  65.204  -5.176  1.00  0.57           N  
ATOM   7900  CA  ASN A 520     -26.662  66.108  -4.130  1.00  0.57           C  
ATOM   7901  C   ASN A 520     -27.709  65.439  -3.272  1.00  0.57           C  
ATOM   7902  O   ASN A 520     -27.648  65.510  -2.045  1.00  0.57           O  
ATOM   7903  CB  ASN A 520     -27.189  67.388  -4.728  1.00  0.57           C  
ATOM   7904  CG  ASN A 520     -26.118  68.240  -5.277  1.00  0.57           C  
ATOM   7905  OD1 ASN A 520     -24.946  68.085  -4.905  1.00  0.57           O  
ATOM   7906  ND2 ASN A 520     -26.486  69.146  -6.148  1.00  0.57           N  
ATOM   7907  H   ASN A 520     -26.407  65.458  -6.151  1.00  0.57           H  
ATOM   7908  HA  ASN A 520     -25.808  66.335  -3.496  1.00  0.57           H  
ATOM   7909 1HB  ASN A 520     -27.887  67.152  -5.529  1.00  0.57           H  
ATOM   7910 2HB  ASN A 520     -27.739  67.945  -3.971  1.00  0.57           H  
ATOM   7911 1HD2 ASN A 520     -25.806  69.770  -6.535  1.00  0.57           H  
ATOM   7912 2HD2 ASN A 520     -27.447  69.226  -6.411  1.00  0.57           H  
ATOM   7913  N   ALA A 521     -28.652  64.738  -3.900  1.00  0.57           N  
ATOM   7914  CA  ALA A 521     -29.670  64.066  -3.115  1.00  0.57           C  
ATOM   7915  C   ALA A 521     -29.034  63.022  -2.203  1.00  0.57           C  
ATOM   7916  O   ALA A 521     -29.388  62.909  -1.025  1.00  0.57           O  
ATOM   7917  CB  ALA A 521     -30.685  63.415  -4.030  1.00  0.57           C  
ATOM   7918  H   ALA A 521     -28.675  64.709  -4.922  1.00  0.57           H  
ATOM   7919  HA  ALA A 521     -30.169  64.809  -2.493  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521     -31.452  62.936  -3.433  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521     -31.135  64.177  -4.665  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521     -30.189  62.673  -4.652  1.00  0.57           H  
ATOM   7923  N   ALA A 522     -28.064  62.272  -2.734  1.00  0.57           N  
ATOM   7924  CA  ALA A 522     -27.389  61.258  -1.937  1.00  0.57           C  
ATOM   7925  C   ALA A 522     -26.635  61.893  -0.783  1.00  0.57           C  
ATOM   7926  O   ALA A 522     -26.682  61.410   0.350  1.00  0.57           O  
ATOM   7927  CB  ALA A 522     -26.438  60.466  -2.798  1.00  0.57           C  
ATOM   7928  H   ALA A 522     -27.810  62.394  -3.715  1.00  0.57           H  
ATOM   7929  HA  ALA A 522     -28.141  60.586  -1.525  1.00  0.57           H  
ATOM   7930 1HB  ALA A 522     -25.976  59.720  -2.183  1.00  0.57           H  
ATOM   7931 2HB  ALA A 522     -26.990  59.991  -3.607  1.00  0.57           H  
ATOM   7932 3HB  ALA A 522     -25.694  61.126  -3.208  1.00  0.57           H  
ATOM   7933  N   ALA A 523     -25.983  63.022  -1.054  1.00  0.58           N  
ATOM   7934  CA  ALA A 523     -25.238  63.734  -0.035  1.00  0.58           C  
ATOM   7935  C   ALA A 523     -26.160  64.191   1.089  1.00  0.58           C  
ATOM   7936  O   ALA A 523     -25.813  64.090   2.274  1.00  0.58           O  
ATOM   7937  CB  ALA A 523     -24.547  64.926  -0.671  1.00  0.58           C  
ATOM   7938  H   ALA A 523     -25.972  63.381  -2.008  1.00  0.58           H  
ATOM   7939  HA  ALA A 523     -24.494  63.058   0.383  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523     -23.968  65.462   0.058  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523     -23.900  64.570  -1.459  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523     -25.291  65.591  -1.091  1.00  0.58           H  
ATOM   7943  N   GLN A 524     -27.352  64.668   0.716  1.00  0.58           N  
ATOM   7944  CA  GLN A 524     -28.333  65.138   1.682  1.00  0.58           C  
ATOM   7945  C   GLN A 524     -28.861  63.986   2.521  1.00  0.58           C  
ATOM   7946  O   GLN A 524     -29.021  64.113   3.736  1.00  0.58           O  
ATOM   7947  CB  GLN A 524     -29.479  65.844   0.953  1.00  0.58           C  
ATOM   7948  CG  GLN A 524     -29.085  67.171   0.318  1.00  0.58           C  
ATOM   7949  CD  GLN A 524     -30.172  67.737  -0.581  1.00  0.58           C  
ATOM   7950  OE1 GLN A 524     -31.114  67.040  -0.980  1.00  0.58           O  
ATOM   7951  NE2 GLN A 524     -30.045  69.017  -0.913  1.00  0.58           N  
ATOM   7952  H   GLN A 524     -27.569  64.738  -0.280  1.00  0.58           H  
ATOM   7953  HA  GLN A 524     -27.848  65.851   2.346  1.00  0.58           H  
ATOM   7954 1HB  GLN A 524     -29.853  65.195   0.163  1.00  0.58           H  
ATOM   7955 2HB  GLN A 524     -30.297  66.022   1.647  1.00  0.58           H  
ATOM   7956 1HG  GLN A 524     -28.905  67.888   1.115  1.00  0.58           H  
ATOM   7957 2HG  GLN A 524     -28.183  67.041  -0.263  1.00  0.58           H  
ATOM   7958 1HE2 GLN A 524     -30.725  69.452  -1.504  1.00  0.58           H  
ATOM   7959 2HE2 GLN A 524     -29.267  69.545  -0.572  1.00  0.58           H  
ATOM   7960  N   ARG A 525     -29.102  62.837   1.886  1.00  0.58           N  
ATOM   7961  CA  ARG A 525     -29.573  61.678   2.627  1.00  0.58           C  
ATOM   7962  C   ARG A 525     -28.514  61.155   3.594  1.00  0.58           C  
ATOM   7963  O   ARG A 525     -28.805  60.889   4.758  1.00  0.58           O  
ATOM   7964  CB  ARG A 525     -30.002  60.569   1.674  1.00  0.58           C  
ATOM   7965  CG  ARG A 525     -31.334  60.820   0.932  1.00  0.58           C  
ATOM   7966  CD  ARG A 525     -31.817  59.579   0.254  1.00  0.58           C  
ATOM   7967  NE  ARG A 525     -30.986  59.202  -0.888  1.00  0.58           N  
ATOM   7968  CZ  ARG A 525     -31.203  59.570  -2.164  1.00  0.58           C  
ATOM   7969  NH1 ARG A 525     -32.247  60.302  -2.494  1.00  0.58           N  
ATOM   7970  NH2 ARG A 525     -30.353  59.162  -3.076  1.00  0.58           N  
ATOM   7971  H   ARG A 525     -28.979  62.779   0.874  1.00  0.58           H  
ATOM   7972  HA  ARG A 525     -30.445  61.980   3.207  1.00  0.58           H  
ATOM   7973 1HB  ARG A 525     -29.228  60.437   0.913  1.00  0.58           H  
ATOM   7974 2HB  ARG A 525     -30.086  59.628   2.217  1.00  0.58           H  
ATOM   7975 1HG  ARG A 525     -32.092  61.146   1.642  1.00  0.58           H  
ATOM   7976 2HG  ARG A 525     -31.189  61.590   0.177  1.00  0.58           H  
ATOM   7977 1HD  ARG A 525     -31.807  58.754   0.965  1.00  0.58           H  
ATOM   7978 2HD  ARG A 525     -32.832  59.736  -0.104  1.00  0.58           H  
ATOM   7979  HE  ARG A 525     -30.139  58.637  -0.727  1.00  0.58           H  
ATOM   7980 1HH1 ARG A 525     -32.896  60.604  -1.782  1.00  0.58           H  
ATOM   7981 2HH1 ARG A 525     -32.411  60.539  -3.462  1.00  0.58           H  
ATOM   7982 1HH2 ARG A 525     -29.555  58.586  -2.765  1.00  0.58           H  
ATOM   7983 2HH2 ARG A 525     -30.475  59.403  -4.042  1.00  0.58           H  
ATOM   7984  N   LEU A 526     -27.260  61.084   3.155  1.00  0.59           N  
ATOM   7985  CA  LEU A 526     -26.207  60.590   4.032  1.00  0.59           C  
ATOM   7986  C   LEU A 526     -25.950  61.532   5.187  1.00  0.59           C  
ATOM   7987  O   LEU A 526     -25.701  61.095   6.307  1.00  0.59           O  
ATOM   7988  CB  LEU A 526     -24.941  60.314   3.240  1.00  0.59           C  
ATOM   7989  CG  LEU A 526     -25.095  59.127   2.302  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526     -23.905  58.949   1.486  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526     -25.332  57.924   3.111  1.00  0.59           C  
ATOM   7992  H   LEU A 526     -27.043  61.329   2.189  1.00  0.59           H  
ATOM   7993  HA  LEU A 526     -26.541  59.642   4.449  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526     -24.710  61.192   2.634  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526     -24.114  60.123   3.921  1.00  0.59           H  
ATOM   7996  HG  LEU A 526     -25.941  59.298   1.634  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526     -24.034  58.101   0.847  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526     -23.730  59.844   0.886  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526     -23.083  58.760   2.143  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526     -25.445  57.060   2.456  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526     -24.493  57.771   3.769  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526     -26.233  58.064   3.696  1.00  0.59           H  
ATOM   8003  N   GLY A 527     -26.116  62.828   4.954  1.00  0.59           N  
ATOM   8004  CA  GLY A 527     -25.948  63.821   5.999  1.00  0.59           C  
ATOM   8005  C   GLY A 527     -26.948  63.639   7.156  1.00  0.59           C  
ATOM   8006  O   GLY A 527     -26.763  64.215   8.228  1.00  0.59           O  
ATOM   8007  H   GLY A 527     -26.314  63.156   4.007  1.00  0.59           H  
ATOM   8008 1HA  GLY A 527     -24.929  63.771   6.383  1.00  0.59           H  
ATOM   8009 2HA  GLY A 527     -26.074  64.811   5.562  1.00  0.59           H  
ATOM   8010  N   ALA A 528     -28.028  62.867   6.940  1.00  0.60           N  
ATOM   8011  CA  ALA A 528     -29.021  62.611   7.975  1.00  0.60           C  
ATOM   8012  C   ALA A 528     -28.605  61.465   8.905  1.00  0.60           C  
ATOM   8013  O   ALA A 528     -29.279  61.197   9.903  1.00  0.60           O  
ATOM   8014  CB  ALA A 528     -30.362  62.285   7.342  1.00  0.60           C  
ATOM   8015  H   ALA A 528     -28.159  62.399   6.044  1.00  0.60           H  
ATOM   8016  HA  ALA A 528     -29.120  63.515   8.574  1.00  0.60           H  
ATOM   8017 1HB  ALA A 528     -31.104  62.128   8.122  1.00  0.60           H  
ATOM   8018 2HB  ALA A 528     -30.670  63.111   6.702  1.00  0.60           H  
ATOM   8019 3HB  ALA A 528     -30.266  61.381   6.745  1.00  0.60           H  
ATOM   8020  N   LEU A 529     -27.514  60.773   8.584  1.00  0.60           N  
ATOM   8021  CA  LEU A 529     -27.080  59.658   9.408  1.00  0.60           C  
ATOM   8022  C   LEU A 529     -26.276  60.179  10.602  1.00  0.60           C  
ATOM   8023  O   LEU A 529     -25.408  61.032  10.426  1.00  0.60           O  
ATOM   8024  CB  LEU A 529     -26.191  58.726   8.586  1.00  0.60           C  
ATOM   8025  CG  LEU A 529     -26.814  58.020   7.398  1.00  0.60           C  
ATOM   8026  CD1 LEU A 529     -25.717  57.315   6.631  1.00  0.60           C  
ATOM   8027  CD2 LEU A 529     -27.838  57.023   7.890  1.00  0.60           C  
ATOM   8028  H   LEU A 529     -26.968  61.019   7.757  1.00  0.60           H  
ATOM   8029  HA  LEU A 529     -27.971  59.128   9.726  1.00  0.60           H  
ATOM   8030 1HB  LEU A 529     -25.404  59.332   8.187  1.00  0.60           H  
ATOM   8031 2HB  LEU A 529     -25.751  57.975   9.236  1.00  0.60           H  
ATOM   8032  HG  LEU A 529     -27.295  58.746   6.737  1.00  0.60           H  
ATOM   8033 1HD1 LEU A 529     -26.143  56.799   5.787  1.00  0.60           H  
ATOM   8034 2HD1 LEU A 529     -24.999  58.047   6.282  1.00  0.60           H  
ATOM   8035 3HD1 LEU A 529     -25.222  56.607   7.271  1.00  0.60           H  
ATOM   8036 1HD2 LEU A 529     -28.280  56.508   7.041  1.00  0.60           H  
ATOM   8037 2HD2 LEU A 529     -27.362  56.297   8.543  1.00  0.60           H  
ATOM   8038 3HD2 LEU A 529     -28.616  57.550   8.441  1.00  0.60           H  
ATOM   8039  N   PRO A 530     -26.449  59.612  11.807  1.00  0.61           N  
ATOM   8040  CA  PRO A 530     -25.775  60.008  13.038  1.00  0.61           C  
ATOM   8041  C   PRO A 530     -24.270  59.780  13.007  1.00  0.61           C  
ATOM   8042  O   PRO A 530     -23.529  60.372  13.790  1.00  0.61           O  
ATOM   8043  CB  PRO A 530     -26.446  59.118  14.089  1.00  0.61           C  
ATOM   8044  CG  PRO A 530     -26.956  57.916  13.315  1.00  0.61           C  
ATOM   8045  CD  PRO A 530     -27.359  58.458  11.963  1.00  0.61           C  
ATOM   8046  HA  PRO A 530     -25.993  61.069  13.230  1.00  0.61           H  
ATOM   8047 1HB  PRO A 530     -25.711  58.839  14.860  1.00  0.61           H  
ATOM   8048 2HB  PRO A 530     -27.247  59.675  14.595  1.00  0.61           H  
ATOM   8049 1HG  PRO A 530     -26.162  57.154  13.248  1.00  0.61           H  
ATOM   8050 2HG  PRO A 530     -27.795  57.448  13.852  1.00  0.61           H  
ATOM   8051 1HD  PRO A 530     -27.166  57.679  11.211  1.00  0.61           H  
ATOM   8052 2HD  PRO A 530     -28.412  58.791  11.973  1.00  0.61           H  
ATOM   8053  N   GLU A 531     -23.821  58.917  12.100  1.00  0.61           N  
ATOM   8054  CA  GLU A 531     -22.410  58.609  11.988  1.00  0.61           C  
ATOM   8055  C   GLU A 531     -21.693  59.462  10.947  1.00  0.61           C  
ATOM   8056  O   GLU A 531     -20.483  59.318  10.780  1.00  0.61           O  
ATOM   8057  CB  GLU A 531     -22.224  57.157  11.601  1.00  0.61           C  
ATOM   8058  CG  GLU A 531     -22.784  56.103  12.567  1.00  0.61           C  
ATOM   8059  CD  GLU A 531     -22.106  56.035  13.925  1.00  0.61           C  
ATOM   8060  OE1 GLU A 531     -20.928  56.270  14.017  1.00  0.61           O  
ATOM   8061  OE2 GLU A 531     -22.791  55.719  14.875  1.00  0.61           O  
ATOM   8062  H   GLU A 531     -24.467  58.459  11.480  1.00  0.61           H  
ATOM   8063  HA  GLU A 531     -21.939  58.790  12.956  1.00  0.61           H  
ATOM   8064 1HB  GLU A 531     -22.683  56.986  10.625  1.00  0.61           H  
ATOM   8065 2HB  GLU A 531     -21.158  56.959  11.495  1.00  0.61           H  
ATOM   8066 1HG  GLU A 531     -23.840  56.310  12.720  1.00  0.61           H  
ATOM   8067 2HG  GLU A 531     -22.707  55.126  12.087  1.00  0.61           H  
ATOM   8068  N   VAL A 532     -22.423  60.309  10.218  1.00  0.61           N  
ATOM   8069  CA  VAL A 532     -21.824  61.120   9.156  1.00  0.61           C  
ATOM   8070  C   VAL A 532     -21.474  62.516   9.625  1.00  0.61           C  
ATOM   8071  O   VAL A 532     -22.240  63.169  10.331  1.00  0.61           O  
ATOM   8072  CB  VAL A 532     -22.729  61.172   7.899  1.00  0.61           C  
ATOM   8073  CG1 VAL A 532     -22.174  62.155   6.874  1.00  0.61           C  
ATOM   8074  CG2 VAL A 532     -22.775  59.783   7.272  1.00  0.61           C  
ATOM   8075  H   VAL A 532     -23.422  60.423  10.400  1.00  0.61           H  
ATOM   8076  HA  VAL A 532     -20.896  60.638   8.848  1.00  0.61           H  
ATOM   8077  HB  VAL A 532     -23.741  61.488   8.182  1.00  0.61           H  
ATOM   8078 1HG1 VAL A 532     -22.816  62.160   5.994  1.00  0.61           H  
ATOM   8079 2HG1 VAL A 532     -22.149  63.155   7.300  1.00  0.61           H  
ATOM   8080 3HG1 VAL A 532     -21.170  61.860   6.598  1.00  0.61           H  
ATOM   8081 1HG2 VAL A 532     -23.411  59.810   6.392  1.00  0.61           H  
ATOM   8082 2HG2 VAL A 532     -21.797  59.488   6.985  1.00  0.61           H  
ATOM   8083 3HG2 VAL A 532     -23.166  59.067   7.986  1.00  0.61           H  
ATOM   8084  N   GLY A 533     -20.279  62.944   9.257  1.00  0.61           N  
ATOM   8085  CA  GLY A 533     -19.761  64.251   9.573  1.00  0.61           C  
ATOM   8086  C   GLY A 533     -20.190  65.224   8.491  1.00  0.61           C  
ATOM   8087  O   GLY A 533     -21.045  66.089   8.713  1.00  0.61           O  
ATOM   8088  H   GLY A 533     -19.686  62.353   8.680  1.00  0.61           H  
ATOM   8089 1HA  GLY A 533     -20.129  64.575  10.545  1.00  0.61           H  
ATOM   8090 2HA  GLY A 533     -18.672  64.207   9.622  1.00  0.61           H  
ATOM   8091  N   ARG A 534     -19.539  65.109   7.337  1.00  0.61           N  
ATOM   8092  CA  ARG A 534     -19.783  66.011   6.211  1.00  0.61           C  
ATOM   8093  C   ARG A 534     -19.819  65.300   4.866  1.00  0.61           C  
ATOM   8094  O   ARG A 534     -19.139  64.293   4.662  1.00  0.61           O  
ATOM   8095  CB  ARG A 534     -18.706  67.091   6.136  1.00  0.61           C  
ATOM   8096  CG  ARG A 534     -18.641  68.062   7.322  1.00  0.61           C  
ATOM   8097  CD  ARG A 534     -19.827  68.968   7.344  1.00  0.61           C  
ATOM   8098  NE  ARG A 534     -19.739  69.966   8.395  1.00  0.61           N  
ATOM   8099  CZ  ARG A 534     -20.149  69.796   9.673  1.00  0.61           C  
ATOM   8100  NH1 ARG A 534     -20.684  68.658  10.076  1.00  0.61           N  
ATOM   8101  NH2 ARG A 534     -20.013  70.791  10.537  1.00  0.61           N  
ATOM   8102  H   ARG A 534     -18.891  64.329   7.248  1.00  0.61           H  
ATOM   8103  HA  ARG A 534     -20.749  66.494   6.363  1.00  0.61           H  
ATOM   8104 1HB  ARG A 534     -17.730  66.617   6.048  1.00  0.61           H  
ATOM   8105 2HB  ARG A 534     -18.860  67.686   5.234  1.00  0.61           H  
ATOM   8106 1HG  ARG A 534     -18.596  67.523   8.262  1.00  0.61           H  
ATOM   8107 2HG  ARG A 534     -17.750  68.681   7.225  1.00  0.61           H  
ATOM   8108 1HD  ARG A 534     -19.902  69.486   6.388  1.00  0.61           H  
ATOM   8109 2HD  ARG A 534     -20.731  68.383   7.507  1.00  0.61           H  
ATOM   8110  HE  ARG A 534     -19.339  70.860   8.151  1.00  0.61           H  
ATOM   8111 1HH1 ARG A 534     -20.806  67.857   9.434  1.00  0.61           H  
ATOM   8112 2HH1 ARG A 534     -20.983  68.560  11.033  1.00  0.61           H  
ATOM   8113 1HH2 ARG A 534     -19.605  71.667  10.239  1.00  0.61           H  
ATOM   8114 2HH2 ARG A 534     -20.316  70.673  11.492  1.00  0.61           H  
ATOM   8115  N   THR A 535     -20.573  65.852   3.922  1.00  0.61           N  
ATOM   8116  CA  THR A 535     -20.565  65.305   2.569  1.00  0.61           C  
ATOM   8117  C   THR A 535     -20.124  66.372   1.563  1.00  0.61           C  
ATOM   8118  O   THR A 535     -20.437  67.554   1.732  1.00  0.61           O  
ATOM   8119  CB  THR A 535     -21.962  64.773   2.200  1.00  0.61           C  
ATOM   8120  OG1 THR A 535     -22.907  65.849   2.298  1.00  0.61           O  
ATOM   8121  CG2 THR A 535     -22.401  63.649   3.122  1.00  0.61           C  
ATOM   8122  H   THR A 535     -21.137  66.663   4.130  1.00  0.61           H  
ATOM   8123  HA  THR A 535     -19.858  64.485   2.526  1.00  0.61           H  
ATOM   8124  HB  THR A 535     -21.940  64.402   1.174  1.00  0.61           H  
ATOM   8125  HG1 THR A 535     -23.807  65.486   2.328  1.00  0.61           H  
ATOM   8126 1HG2 THR A 535     -23.387  63.297   2.830  1.00  0.61           H  
ATOM   8127 2HG2 THR A 535     -21.700  62.855   3.044  1.00  0.61           H  
ATOM   8128 3HG2 THR A 535     -22.437  64.003   4.147  1.00  0.61           H  
ATOM   8129  N   THR A 536     -19.444  65.935   0.499  1.00  0.61           N  
ATOM   8130  CA  THR A 536     -18.994  66.830  -0.570  1.00  0.61           C  
ATOM   8131  C   THR A 536     -19.368  66.343  -1.965  1.00  0.61           C  
ATOM   8132  O   THR A 536     -19.207  65.162  -2.288  1.00  0.61           O  
ATOM   8133  CB  THR A 536     -17.466  67.016  -0.499  1.00  0.61           C  
ATOM   8134  OG1 THR A 536     -17.114  67.571   0.774  1.00  0.61           O  
ATOM   8135  CG2 THR A 536     -16.942  67.939  -1.603  1.00  0.61           C  
ATOM   8136  H   THR A 536     -19.198  64.947   0.469  1.00  0.61           H  
ATOM   8137  HA  THR A 536     -19.462  67.802  -0.423  1.00  0.61           H  
ATOM   8138  HB  THR A 536     -16.994  66.041  -0.604  1.00  0.61           H  
ATOM   8139  HG1 THR A 536     -17.653  68.354   0.936  1.00  0.61           H  
ATOM   8140 1HG2 THR A 536     -15.864  68.030  -1.514  1.00  0.61           H  
ATOM   8141 2HG2 THR A 536     -17.187  67.536  -2.580  1.00  0.61           H  
ATOM   8142 3HG2 THR A 536     -17.378  68.910  -1.501  1.00  0.61           H  
ATOM   8143  N   THR A 537     -19.894  67.263  -2.772  1.00  0.61           N  
ATOM   8144  CA  THR A 537     -20.245  67.002  -4.176  1.00  0.61           C  
ATOM   8145  C   THR A 537     -19.753  68.217  -4.941  1.00  0.61           C  
ATOM   8146  O   THR A 537     -19.418  69.226  -4.325  1.00  0.61           O  
ATOM   8147  CB  THR A 537     -21.762  66.882  -4.455  1.00  0.61           C  
ATOM   8148  OG1 THR A 537     -22.360  68.185  -4.427  1.00  0.61           O  
ATOM   8149  CG2 THR A 537     -22.420  66.047  -3.409  1.00  0.61           C  
ATOM   8150  H   THR A 537     -19.963  68.206  -2.399  1.00  0.61           H  
ATOM   8151  HA  THR A 537     -19.723  66.112  -4.537  1.00  0.61           H  
ATOM   8152  HB  THR A 537     -21.918  66.423  -5.433  1.00  0.61           H  
ATOM   8153  HG1 THR A 537     -23.312  68.105  -4.639  1.00  0.61           H  
ATOM   8154 1HG2 THR A 537     -23.480  65.965  -3.624  1.00  0.61           H  
ATOM   8155 2HG2 THR A 537     -21.970  65.079  -3.413  1.00  0.61           H  
ATOM   8156 3HG2 THR A 537     -22.284  66.502  -2.431  1.00  0.61           H  
ATOM   8157  N   LEU A 538     -19.831  68.219  -6.263  1.00  0.62           N  
ATOM   8158  CA  LEU A 538     -19.447  69.431  -6.994  1.00  0.62           C  
ATOM   8159  C   LEU A 538     -20.237  70.681  -6.552  1.00  0.62           C  
ATOM   8160  O   LEU A 538     -19.751  71.806  -6.672  1.00  0.62           O  
ATOM   8161  CB  LEU A 538     -19.612  69.312  -8.500  1.00  0.62           C  
ATOM   8162  CG  LEU A 538     -18.999  70.524  -9.237  1.00  0.62           C  
ATOM   8163  CD1 LEU A 538     -17.511  70.557  -8.932  1.00  0.62           C  
ATOM   8164  CD2 LEU A 538     -19.235  70.444 -10.712  1.00  0.62           C  
ATOM   8165  H   LEU A 538     -20.127  67.388  -6.758  1.00  0.62           H  
ATOM   8166  HA  LEU A 538     -18.391  69.610  -6.796  1.00  0.62           H  
ATOM   8167 1HB  LEU A 538     -19.131  68.405  -8.854  1.00  0.62           H  
ATOM   8168 2HB  LEU A 538     -20.651  69.278  -8.736  1.00  0.62           H  
ATOM   8169  HG  LEU A 538     -19.454  71.441  -8.860  1.00  0.62           H  
ATOM   8170 1HD1 LEU A 538     -17.052  71.400  -9.427  1.00  0.62           H  
ATOM   8171 2HD1 LEU A 538     -17.357  70.640  -7.857  1.00  0.62           H  
ATOM   8172 3HD1 LEU A 538     -17.052  69.651  -9.288  1.00  0.62           H  
ATOM   8173 1HD2 LEU A 538     -18.797  71.304 -11.184  1.00  0.62           H  
ATOM   8174 2HD2 LEU A 538     -18.772  69.574 -11.095  1.00  0.62           H  
ATOM   8175 3HD2 LEU A 538     -20.300  70.420 -10.914  1.00  0.62           H  
ATOM   8176  N   SER A 539     -21.486  70.512  -6.097  1.00  0.62           N  
ATOM   8177  CA  SER A 539     -22.316  71.665  -5.765  1.00  0.62           C  
ATOM   8178  C   SER A 539     -21.918  72.278  -4.446  1.00  0.62           C  
ATOM   8179  O   SER A 539     -22.302  73.398  -4.131  1.00  0.62           O  
ATOM   8180  CB  SER A 539     -23.779  71.292  -5.669  1.00  0.62           C  
ATOM   8181  OG  SER A 539     -24.301  70.898  -6.900  1.00  0.62           O  
ATOM   8182  H   SER A 539     -21.840  69.579  -5.899  1.00  0.62           H  
ATOM   8183  HA  SER A 539     -22.192  72.415  -6.546  1.00  0.62           H  
ATOM   8184 1HB  SER A 539     -23.891  70.488  -4.948  1.00  0.62           H  
ATOM   8185 2HB  SER A 539     -24.341  72.145  -5.292  1.00  0.62           H  
ATOM   8186  HG  SER A 539     -23.787  70.136  -7.169  1.00  0.62           H  
ATOM   8187  N   THR A 540     -21.082  71.588  -3.688  1.00  0.64           N  
ATOM   8188  CA  THR A 540     -20.699  72.081  -2.386  1.00  0.64           C  
ATOM   8189  C   THR A 540     -19.532  73.053  -2.533  1.00  0.64           C  
ATOM   8190  O   THR A 540     -19.076  73.653  -1.560  1.00  0.64           O  
ATOM   8191  CB  THR A 540     -20.407  70.913  -1.428  1.00  0.64           C  
ATOM   8192  OG1 THR A 540     -19.356  70.127  -1.936  1.00  0.64           O  
ATOM   8193  CG2 THR A 540     -21.639  70.025  -1.309  1.00  0.64           C  
ATOM   8194  H   THR A 540     -20.715  70.691  -4.000  1.00  0.64           H  
ATOM   8195  HA  THR A 540     -21.538  72.635  -1.966  1.00  0.64           H  
ATOM   8196  HB  THR A 540     -20.137  71.294  -0.445  1.00  0.64           H  
ATOM   8197  HG1 THR A 540     -19.380  70.131  -2.915  1.00  0.64           H  
ATOM   8198 1HG2 THR A 540     -21.433  69.194  -0.633  1.00  0.64           H  
ATOM   8199 2HG2 THR A 540     -22.470  70.609  -0.919  1.00  0.64           H  
ATOM   8200 3HG2 THR A 540     -21.900  69.636  -2.292  1.00  0.64           H  
ATOM   8201  N   PHE A 541     -19.082  73.245  -3.781  1.00  0.66           N  
ATOM   8202  CA  PHE A 541     -18.058  74.217  -4.082  1.00  0.66           C  
ATOM   8203  C   PHE A 541     -18.727  75.498  -4.571  1.00  0.66           C  
ATOM   8204  O   PHE A 541     -18.049  76.459  -4.933  1.00  0.66           O  
ATOM   8205  CB  PHE A 541     -17.110  73.683  -5.146  1.00  0.66           C  
ATOM   8206  CG  PHE A 541     -16.285  72.558  -4.671  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541     -16.754  71.269  -4.750  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541     -15.024  72.783  -4.149  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541     -16.003  70.219  -4.309  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541     -14.256  71.730  -3.705  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541     -14.751  70.446  -3.782  1.00  0.66           C  
ATOM   8212  H   PHE A 541     -19.465  72.715  -4.565  1.00  0.66           H  
ATOM   8213  HA  PHE A 541     -17.492  74.430  -3.176  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541     -17.689  73.345  -6.006  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541     -16.451  74.474  -5.474  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541     -17.740  71.097  -5.157  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541     -14.643  73.803  -4.091  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541     -16.400  69.207  -4.375  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541     -13.265  71.910  -3.292  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541     -14.152  69.611  -3.428  1.00  0.66           H  
ATOM   8221  N   ILE A 542     -20.070  75.511  -4.573  1.00  0.68           N  
ATOM   8222  CA  ILE A 542     -20.828  76.667  -5.009  1.00  0.68           C  
ATOM   8223  C   ILE A 542     -21.716  77.171  -3.862  1.00  0.68           C  
ATOM   8224  O   ILE A 542     -22.732  76.548  -3.560  1.00  0.68           O  
ATOM   8225  CB  ILE A 542     -21.730  76.295  -6.179  1.00  0.68           C  
ATOM   8226  CG1 ILE A 542     -20.879  75.715  -7.312  1.00  0.68           C  
ATOM   8227  CG2 ILE A 542     -22.473  77.532  -6.624  1.00  0.68           C  
ATOM   8228  CD1 ILE A 542     -21.672  75.136  -8.431  1.00  0.68           C  
ATOM   8229  H   ILE A 542     -20.605  74.699  -4.268  1.00  0.68           H  
ATOM   8230  HA  ILE A 542     -20.149  77.432  -5.355  1.00  0.68           H  
ATOM   8231  HB  ILE A 542     -22.439  75.523  -5.869  1.00  0.68           H  
ATOM   8232 1HG1 ILE A 542     -20.223  76.487  -7.709  1.00  0.68           H  
ATOM   8233 2HG1 ILE A 542     -20.269  74.914  -6.903  1.00  0.68           H  
ATOM   8234 1HG2 ILE A 542     -23.125  77.293  -7.459  1.00  0.68           H  
ATOM   8235 2HG2 ILE A 542     -23.070  77.912  -5.791  1.00  0.68           H  
ATOM   8236 3HG2 ILE A 542     -21.764  78.287  -6.926  1.00  0.68           H  
ATOM   8237 1HD1 ILE A 542     -21.003  74.724  -9.169  1.00  0.68           H  
ATOM   8238 2HD1 ILE A 542     -22.314  74.342  -8.047  1.00  0.68           H  
ATOM   8239 3HD1 ILE A 542     -22.286  75.911  -8.881  1.00  0.68           H  
ATOM   8240  N   PRO A 543     -21.379  78.275  -3.199  1.00  0.71           N  
ATOM   8241  CA  PRO A 543     -22.107  78.832  -2.076  1.00  0.71           C  
ATOM   8242  C   PRO A 543     -23.556  79.185  -2.392  1.00  0.71           C  
ATOM   8243  O   PRO A 543     -23.882  79.582  -3.520  1.00  0.71           O  
ATOM   8244  CB  PRO A 543     -21.323  80.087  -1.761  1.00  0.71           C  
ATOM   8245  CG  PRO A 543     -19.941  79.839  -2.294  1.00  0.71           C  
ATOM   8246  CD  PRO A 543     -20.139  78.987  -3.516  1.00  0.71           C  
ATOM   8247  HA  PRO A 543     -22.059  78.120  -1.235  1.00  0.71           H  
ATOM   8248 1HB  PRO A 543     -21.813  80.943  -2.200  1.00  0.71           H  
ATOM   8249 2HB  PRO A 543     -21.351  80.231  -0.694  1.00  0.71           H  
ATOM   8250 1HG  PRO A 543     -19.455  80.791  -2.526  1.00  0.71           H  
ATOM   8251 2HG  PRO A 543     -19.331  79.362  -1.527  1.00  0.71           H  
ATOM   8252 1HD  PRO A 543     -20.271  79.588  -4.399  1.00  0.71           H  
ATOM   8253 2HD  PRO A 543     -19.280  78.305  -3.587  1.00  0.71           H  
ATOM   8254  N   ASP A 544     -24.409  79.118  -1.362  1.00  0.74           N  
ATOM   8255  CA  ASP A 544     -25.817  79.503  -1.482  1.00  0.74           C  
ATOM   8256  C   ASP A 544     -25.849  80.987  -1.802  1.00  0.74           C  
ATOM   8257  O   ASP A 544     -24.818  81.652  -1.680  1.00  0.74           O  
ATOM   8258  CB  ASP A 544     -26.595  79.180  -0.190  1.00  0.74           C  
ATOM   8259  CG  ASP A 544     -28.170  79.183  -0.346  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544     -28.666  79.565  -1.392  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544     -28.830  78.797   0.589  1.00  0.74           O  
ATOM   8262  H   ASP A 544     -24.071  78.777  -0.473  1.00  0.74           H  
ATOM   8263  HA  ASP A 544     -26.268  78.957  -2.311  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544     -26.291  78.199   0.176  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544     -26.330  79.906   0.579  1.00  0.74           H  
ATOM   8266  N   ALA A 545     -27.022  81.504  -2.178  1.00  0.75           N  
ATOM   8267  CA  ALA A 545     -27.176  82.879  -2.671  1.00  0.75           C  
ATOM   8268  C   ALA A 545     -26.093  83.801  -2.134  1.00  0.75           C  
ATOM   8269  O   ALA A 545     -25.976  84.058  -0.928  1.00  0.75           O  
ATOM   8270  CB  ALA A 545     -28.538  83.417  -2.278  1.00  0.75           C  
ATOM   8271  H   ALA A 545     -27.824  80.872  -2.166  1.00  0.75           H  
ATOM   8272  HA  ALA A 545     -27.095  82.858  -3.758  1.00  0.75           H  
ATOM   8273 1HB  ALA A 545     -28.662  84.424  -2.670  1.00  0.75           H  
ATOM   8274 2HB  ALA A 545     -29.312  82.766  -2.687  1.00  0.75           H  
ATOM   8275 3HB  ALA A 545     -28.619  83.435  -1.193  1.00  0.75           H  
ATOM   8276  N   GLN A 546     -25.314  84.309  -3.084  1.00  0.76           N  
ATOM   8277  CA  GLN A 546     -24.114  85.091  -2.841  1.00  0.76           C  
ATOM   8278  C   GLN A 546     -24.198  86.614  -2.872  1.00  0.76           C  
ATOM   8279  O   GLN A 546     -23.480  87.234  -2.102  1.00  0.76           O  
ATOM   8280  CB  GLN A 546     -23.065  84.639  -3.849  1.00  0.76           C  
ATOM   8281  CG  GLN A 546     -22.650  83.212  -3.684  1.00  0.76           C  
ATOM   8282  CD  GLN A 546     -21.920  82.740  -4.857  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546     -21.154  83.513  -5.439  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546     -22.186  81.494  -5.265  1.00  0.76           N  
ATOM   8285  H   GLN A 546     -25.526  84.052  -4.035  1.00  0.76           H  
ATOM   8286  HA  GLN A 546     -23.759  84.819  -1.853  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546     -23.437  84.766  -4.864  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546     -22.175  85.258  -3.750  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546     -22.002  83.138  -2.815  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546     -23.526  82.583  -3.563  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546     -21.789  81.125  -6.124  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546     -22.846  80.896  -4.745  1.00  0.76           H  
ATOM   8293  N   PRO A 547     -25.039  87.281  -3.690  1.00  0.74           N  
ATOM   8294  CA  PRO A 547     -25.076  88.738  -3.807  1.00  0.74           C  
ATOM   8295  C   PRO A 547     -25.130  89.464  -2.462  1.00  0.74           C  
ATOM   8296  O   PRO A 547     -24.521  90.522  -2.296  1.00  0.74           O  
ATOM   8297  CB  PRO A 547     -26.357  88.951  -4.610  1.00  0.74           C  
ATOM   8298  CG  PRO A 547     -26.462  87.712  -5.468  1.00  0.74           C  
ATOM   8299  CD  PRO A 547     -26.002  86.590  -4.575  1.00  0.74           C  
ATOM   8300  HA  PRO A 547     -24.218  89.083  -4.388  1.00  0.74           H  
ATOM   8301 1HB  PRO A 547     -27.213  89.079  -3.932  1.00  0.74           H  
ATOM   8302 2HB  PRO A 547     -26.276  89.875  -5.201  1.00  0.74           H  
ATOM   8303 1HG  PRO A 547     -27.498  87.579  -5.817  1.00  0.74           H  
ATOM   8304 2HG  PRO A 547     -25.834  87.816  -6.369  1.00  0.74           H  
ATOM   8305 1HD  PRO A 547     -26.862  86.202  -4.009  1.00  0.74           H  
ATOM   8306 2HD  PRO A 547     -25.513  85.839  -5.204  1.00  0.74           H  
ATOM   8307  N   GLN A 548     -25.816  88.893  -1.473  1.00  0.72           N  
ATOM   8308  CA  GLN A 548     -25.869  89.531  -0.164  1.00  0.72           C  
ATOM   8309  C   GLN A 548     -24.502  89.481   0.519  1.00  0.72           C  
ATOM   8310  O   GLN A 548     -24.116  90.404   1.242  1.00  0.72           O  
ATOM   8311  CB  GLN A 548     -26.927  88.873   0.717  1.00  0.72           C  
ATOM   8312  CG  GLN A 548     -27.176  89.594   2.031  1.00  0.72           C  
ATOM   8313  CD  GLN A 548     -27.714  91.015   1.827  1.00  0.72           C  
ATOM   8314  OE1 GLN A 548     -28.691  91.223   1.101  1.00  0.72           O  
ATOM   8315  NE2 GLN A 548     -27.088  91.996   2.476  1.00  0.72           N  
ATOM   8316  H   GLN A 548     -26.311  88.026  -1.622  1.00  0.72           H  
ATOM   8317  HA  GLN A 548     -26.136  90.578  -0.301  1.00  0.72           H  
ATOM   8318 1HB  GLN A 548     -27.870  88.815   0.176  1.00  0.72           H  
ATOM   8319 2HB  GLN A 548     -26.620  87.853   0.955  1.00  0.72           H  
ATOM   8320 1HG  GLN A 548     -27.910  89.029   2.607  1.00  0.72           H  
ATOM   8321 2HG  GLN A 548     -26.237  89.652   2.585  1.00  0.72           H  
ATOM   8322 1HE2 GLN A 548     -27.403  92.942   2.383  1.00  0.72           H  
ATOM   8323 2HE2 GLN A 548     -26.305  91.785   3.066  1.00  0.72           H  
ATOM   8324  N   LYS A 549     -23.774  88.382   0.305  1.00  0.69           N  
ATOM   8325  CA  LYS A 549     -22.488  88.179   0.949  1.00  0.69           C  
ATOM   8326  C   LYS A 549     -21.456  88.984   0.194  1.00  0.69           C  
ATOM   8327  O   LYS A 549     -20.561  89.579   0.786  1.00  0.69           O  
ATOM   8328  CB  LYS A 549     -22.111  86.690   0.950  1.00  0.69           C  
ATOM   8329  CG  LYS A 549     -23.028  85.799   1.807  1.00  0.69           C  
ATOM   8330  CD  LYS A 549     -22.495  84.342   1.937  1.00  0.69           C  
ATOM   8331  CE  LYS A 549     -22.826  83.465   0.753  1.00  0.69           C  
ATOM   8332  NZ  LYS A 549     -24.265  83.183   0.639  1.00  0.69           N  
ATOM   8333  H   LYS A 549     -24.099  87.685  -0.353  1.00  0.69           H  
ATOM   8334  HA  LYS A 549     -22.538  88.540   1.975  1.00  0.69           H  
ATOM   8335 1HB  LYS A 549     -22.137  86.308  -0.069  1.00  0.69           H  
ATOM   8336 2HB  LYS A 549     -21.094  86.572   1.321  1.00  0.69           H  
ATOM   8337 1HG  LYS A 549     -23.123  86.231   2.803  1.00  0.69           H  
ATOM   8338 2HG  LYS A 549     -24.020  85.768   1.346  1.00  0.69           H  
ATOM   8339 1HD  LYS A 549     -21.416  84.349   1.991  1.00  0.69           H  
ATOM   8340 2HD  LYS A 549     -22.881  83.876   2.846  1.00  0.69           H  
ATOM   8341 1HE  LYS A 549     -22.476  83.939  -0.156  1.00  0.69           H  
ATOM   8342 2HE  LYS A 549     -22.312  82.523   0.872  1.00  0.69           H  
ATOM   8343 1HZ  LYS A 549     -24.425  82.577  -0.181  1.00  0.69           H  
ATOM   8344 2HZ  LYS A 549     -24.587  82.722   1.462  1.00  0.69           H  
ATOM   8345 3HZ  LYS A 549     -24.813  84.035   0.489  1.00  0.69           H  
ATOM   8346  N   LEU A 550     -21.633  89.083  -1.119  1.00  0.67           N  
ATOM   8347  CA  LEU A 550     -20.718  89.851  -1.939  1.00  0.67           C  
ATOM   8348  C   LEU A 550     -20.821  91.325  -1.546  1.00  0.67           C  
ATOM   8349  O   LEU A 550     -19.802  91.997  -1.377  1.00  0.67           O  
ATOM   8350  CB  LEU A 550     -21.072  89.638  -3.422  1.00  0.67           C  
ATOM   8351  CG  LEU A 550     -20.764  88.212  -3.993  1.00  0.67           C  
ATOM   8352  CD1 LEU A 550     -21.399  88.006  -5.361  1.00  0.67           C  
ATOM   8353  CD2 LEU A 550     -19.277  88.069  -4.136  1.00  0.67           C  
ATOM   8354  H   LEU A 550     -22.401  88.578  -1.551  1.00  0.67           H  
ATOM   8355  HA  LEU A 550     -19.702  89.505  -1.755  1.00  0.67           H  
ATOM   8356 1HB  LEU A 550     -22.131  89.827  -3.548  1.00  0.67           H  
ATOM   8357 2HB  LEU A 550     -20.521  90.363  -4.018  1.00  0.67           H  
ATOM   8358  HG  LEU A 550     -21.153  87.458  -3.313  1.00  0.67           H  
ATOM   8359 1HD1 LEU A 550     -21.154  87.009  -5.720  1.00  0.67           H  
ATOM   8360 2HD1 LEU A 550     -22.466  88.096  -5.294  1.00  0.67           H  
ATOM   8361 3HD1 LEU A 550     -21.016  88.746  -6.059  1.00  0.67           H  
ATOM   8362 1HD2 LEU A 550     -19.050  87.088  -4.529  1.00  0.67           H  
ATOM   8363 2HD2 LEU A 550     -18.890  88.824  -4.822  1.00  0.67           H  
ATOM   8364 3HD2 LEU A 550     -18.822  88.195  -3.170  1.00  0.67           H  
ATOM   8365  N   ALA A 551     -22.058  91.813  -1.345  1.00  0.67           N  
ATOM   8366  CA  ALA A 551     -22.297  93.190  -0.917  1.00  0.67           C  
ATOM   8367  C   ALA A 551     -21.742  93.452   0.480  1.00  0.67           C  
ATOM   8368  O   ALA A 551     -21.120  94.491   0.726  1.00  0.67           O  
ATOM   8369  CB  ALA A 551     -23.787  93.484  -0.926  1.00  0.67           C  
ATOM   8370  H   ALA A 551     -22.869  91.220  -1.525  1.00  0.67           H  
ATOM   8371  HA  ALA A 551     -21.794  93.854  -1.617  1.00  0.67           H  
ATOM   8372 1HB  ALA A 551     -23.958  94.517  -0.631  1.00  0.67           H  
ATOM   8373 2HB  ALA A 551     -24.183  93.318  -1.928  1.00  0.67           H  
ATOM   8374 3HB  ALA A 551     -24.293  92.816  -0.226  1.00  0.67           H  
ATOM   8375  N   THR A 552     -21.933  92.488   1.383  1.00  0.69           N  
ATOM   8376  CA  THR A 552     -21.463  92.608   2.750  1.00  0.69           C  
ATOM   8377  C   THR A 552     -19.939  92.720   2.775  1.00  0.69           C  
ATOM   8378  O   THR A 552     -19.376  93.648   3.367  1.00  0.69           O  
ATOM   8379  CB  THR A 552     -21.972  91.385   3.551  1.00  0.69           C  
ATOM   8380  OG1 THR A 552     -23.408  91.396   3.563  1.00  0.69           O  
ATOM   8381  CG2 THR A 552     -21.480  91.346   4.920  1.00  0.69           C  
ATOM   8382  H   THR A 552     -22.471  91.658   1.134  1.00  0.69           H  
ATOM   8383  HA  THR A 552     -21.881  93.514   3.186  1.00  0.69           H  
ATOM   8384  HB  THR A 552     -21.637  90.483   3.050  1.00  0.69           H  
ATOM   8385  HG1 THR A 552     -23.732  91.227   2.654  1.00  0.69           H  
ATOM   8386 1HG2 THR A 552     -21.872  90.456   5.394  1.00  0.69           H  
ATOM   8387 2HG2 THR A 552     -20.417  91.297   4.881  1.00  0.69           H  
ATOM   8388 3HG2 THR A 552     -21.798  92.229   5.466  1.00  0.69           H  
ATOM   8389  N   ILE A 553     -19.278  91.835   2.047  1.00  0.71           N  
ATOM   8390  CA  ILE A 553     -17.832  91.826   1.989  1.00  0.71           C  
ATOM   8391  C   ILE A 553     -17.350  93.126   1.368  1.00  0.71           C  
ATOM   8392  O   ILE A 553     -16.415  93.748   1.879  1.00  0.71           O  
ATOM   8393  CB  ILE A 553     -17.332  90.628   1.179  1.00  0.71           C  
ATOM   8394  CG1 ILE A 553     -17.682  89.325   1.941  1.00  0.71           C  
ATOM   8395  CG2 ILE A 553     -15.815  90.756   1.003  1.00  0.71           C  
ATOM   8396  CD1 ILE A 553     -17.558  88.064   1.102  1.00  0.71           C  
ATOM   8397  H   ILE A 553     -19.794  91.108   1.552  1.00  0.71           H  
ATOM   8398  HA  ILE A 553     -17.440  91.756   3.005  1.00  0.71           H  
ATOM   8399  HB  ILE A 553     -17.831  90.596   0.206  1.00  0.71           H  
ATOM   8400 1HG1 ILE A 553     -17.027  89.238   2.798  1.00  0.71           H  
ATOM   8401 2HG1 ILE A 553     -18.699  89.402   2.307  1.00  0.71           H  
ATOM   8402 1HG2 ILE A 553     -15.441  89.905   0.453  1.00  0.71           H  
ATOM   8403 2HG2 ILE A 553     -15.580  91.673   0.460  1.00  0.71           H  
ATOM   8404 3HG2 ILE A 553     -15.340  90.782   1.981  1.00  0.71           H  
ATOM   8405 1HD1 ILE A 553     -17.832  87.199   1.700  1.00  0.71           H  
ATOM   8406 2HD1 ILE A 553     -18.234  88.134   0.249  1.00  0.71           H  
ATOM   8407 3HD1 ILE A 553     -16.535  87.959   0.748  1.00  0.71           H  
ATOM   8408  N   ALA A 554     -18.013  93.557   0.278  1.00  0.74           N  
ATOM   8409  CA  ALA A 554     -17.659  94.794  -0.398  1.00  0.74           C  
ATOM   8410  C   ALA A 554     -17.733  95.976   0.554  1.00  0.74           C  
ATOM   8411  O   ALA A 554     -16.883  96.867   0.508  1.00  0.74           O  
ATOM   8412  CB  ALA A 554     -18.593  95.052  -1.573  1.00  0.74           C  
ATOM   8413  H   ALA A 554     -18.773  93.001  -0.112  1.00  0.74           H  
ATOM   8414  HA  ALA A 554     -16.644  94.696  -0.767  1.00  0.74           H  
ATOM   8415 1HB  ALA A 554     -18.298  95.970  -2.076  1.00  0.74           H  
ATOM   8416 2HB  ALA A 554     -18.538  94.218  -2.269  1.00  0.74           H  
ATOM   8417 3HB  ALA A 554     -19.609  95.151  -1.210  1.00  0.74           H  
ATOM   8418  N   ALA A 555     -18.720  95.990   1.450  1.00  0.77           N  
ATOM   8419  CA  ALA A 555     -18.826  97.106   2.371  1.00  0.77           C  
ATOM   8420  C   ALA A 555     -17.554  97.232   3.203  1.00  0.77           C  
ATOM   8421  O   ALA A 555     -17.062  98.339   3.438  1.00  0.77           O  
ATOM   8422  CB  ALA A 555     -20.028  96.923   3.275  1.00  0.77           C  
ATOM   8423  H   ALA A 555     -19.426  95.251   1.455  1.00  0.77           H  
ATOM   8424  HA  ALA A 555     -18.949  98.016   1.790  1.00  0.77           H  
ATOM   8425 1HB  ALA A 555     -20.113  97.774   3.946  1.00  0.77           H  
ATOM   8426 2HB  ALA A 555     -20.928  96.844   2.664  1.00  0.77           H  
ATOM   8427 3HB  ALA A 555     -19.910  96.015   3.858  1.00  0.77           H  
ATOM   8428  N   ALA A 556     -16.997  96.099   3.635  1.00  0.80           N  
ATOM   8429  CA  ALA A 556     -15.744  96.154   4.384  1.00  0.80           C  
ATOM   8430  C   ALA A 556     -14.580  96.482   3.471  1.00  0.80           C  
ATOM   8431  O   ALA A 556     -13.727  97.303   3.810  1.00  0.80           O  
ATOM   8432  CB  ALA A 556     -15.464  94.851   5.085  1.00  0.80           C  
ATOM   8433  H   ALA A 556     -17.463  95.207   3.431  1.00  0.80           H  
ATOM   8434  HA  ALA A 556     -15.821  96.948   5.128  1.00  0.80           H  
ATOM   8435 1HB  ALA A 556     -14.542  94.932   5.639  1.00  0.80           H  
ATOM   8436 2HB  ALA A 556     -16.255  94.674   5.764  1.00  0.80           H  
ATOM   8437 3HB  ALA A 556     -15.388  94.041   4.357  1.00  0.80           H  
ATOM   8438  N   ALA A 557     -14.580  95.900   2.277  1.00  0.81           N  
ATOM   8439  CA  ALA A 557     -13.481  96.071   1.337  1.00  0.81           C  
ATOM   8440  C   ALA A 557     -13.257  97.529   0.990  1.00  0.81           C  
ATOM   8441  O   ALA A 557     -12.126  98.005   0.905  1.00  0.81           O  
ATOM   8442  CB  ALA A 557     -13.777  95.301   0.078  1.00  0.81           C  
ATOM   8443  H   ALA A 557     -15.338  95.261   2.034  1.00  0.81           H  
ATOM   8444  HA  ALA A 557     -12.582  95.684   1.801  1.00  0.81           H  
ATOM   8445 1HB  ALA A 557     -12.957  95.388  -0.612  1.00  0.81           H  
ATOM   8446 2HB  ALA A 557     -13.940  94.254   0.323  1.00  0.81           H  
ATOM   8447 3HB  ALA A 557     -14.666  95.704  -0.374  1.00  0.81           H  
ATOM   8448  N   ARG A 558     -14.343  98.278   0.892  1.00  0.83           N  
ATOM   8449  CA  ARG A 558     -14.289  99.694   0.576  1.00  0.83           C  
ATOM   8450  C   ARG A 558     -13.531 100.507   1.631  1.00  0.83           C  
ATOM   8451  O   ARG A 558     -12.993 101.571   1.320  1.00  0.83           O  
ATOM   8452  CB  ARG A 558     -15.703 100.210   0.408  1.00  0.83           C  
ATOM   8453  CG  ARG A 558     -16.383  99.722  -0.872  1.00  0.83           C  
ATOM   8454  CD  ARG A 558     -17.823 100.045  -0.898  1.00  0.83           C  
ATOM   8455  NE  ARG A 558     -18.469  99.530  -2.096  1.00  0.83           N  
ATOM   8456  CZ  ARG A 558     -19.801  99.431  -2.262  1.00  0.83           C  
ATOM   8457  NH1 ARG A 558     -20.614  99.815  -1.302  1.00  0.83           N  
ATOM   8458  NH2 ARG A 558     -20.292  98.947  -3.389  1.00  0.83           N  
ATOM   8459  H   ARG A 558     -15.257  97.827   0.979  1.00  0.83           H  
ATOM   8460  HA  ARG A 558     -13.773  99.805  -0.377  1.00  0.83           H  
ATOM   8461 1HB  ARG A 558     -16.310  99.870   1.251  1.00  0.83           H  
ATOM   8462 2HB  ARG A 558     -15.707 101.298   0.411  1.00  0.83           H  
ATOM   8463 1HG  ARG A 558     -15.918 100.218  -1.721  1.00  0.83           H  
ATOM   8464 2HG  ARG A 558     -16.254  98.654  -0.978  1.00  0.83           H  
ATOM   8465 1HD  ARG A 558     -18.302  99.591  -0.031  1.00  0.83           H  
ATOM   8466 2HD  ARG A 558     -17.960 101.123  -0.868  1.00  0.83           H  
ATOM   8467  HE  ARG A 558     -17.875  99.226  -2.856  1.00  0.83           H  
ATOM   8468 1HH1 ARG A 558     -20.238 100.184  -0.440  1.00  0.83           H  
ATOM   8469 2HH1 ARG A 558     -21.614  99.742  -1.427  1.00  0.83           H  
ATOM   8470 1HH2 ARG A 558     -19.668  98.652  -4.128  1.00  0.83           H  
ATOM   8471 2HH2 ARG A 558     -21.291  98.873  -3.514  1.00  0.83           H  
ATOM   8472  N   GLY A 559     -13.527 100.045   2.886  1.00  0.85           N  
ATOM   8473  CA  GLY A 559     -12.815 100.740   3.951  1.00  0.85           C  
ATOM   8474  C   GLY A 559     -11.455 100.091   4.243  1.00  0.85           C  
ATOM   8475  O   GLY A 559     -10.515 100.765   4.683  1.00  0.85           O  
ATOM   8476  H   GLY A 559     -13.971  99.155   3.098  1.00  0.85           H  
ATOM   8477 1HA  GLY A 559     -12.676 101.785   3.678  1.00  0.85           H  
ATOM   8478 2HA  GLY A 559     -13.425 100.722   4.854  1.00  0.85           H  
ATOM   8479  N   LEU A 560     -11.350  98.785   3.973  1.00  0.89           N  
ATOM   8480  CA  LEU A 560     -10.138  98.029   4.270  1.00  0.89           C  
ATOM   8481  C   LEU A 560      -9.118  97.927   3.154  1.00  0.89           C  
ATOM   8482  O   LEU A 560      -7.930  98.021   3.417  1.00  0.89           O  
ATOM   8483  CB  LEU A 560     -10.510  96.624   4.697  1.00  0.89           C  
ATOM   8484  CG  LEU A 560     -11.291  96.547   5.933  1.00  0.89           C  
ATOM   8485  CD1 LEU A 560     -11.676  95.152   6.169  1.00  0.89           C  
ATOM   8486  CD2 LEU A 560     -10.470  97.087   7.052  1.00  0.89           C  
ATOM   8487  H   LEU A 560     -12.163  98.290   3.613  1.00  0.89           H  
ATOM   8488  HA  LEU A 560      -9.652  98.517   5.112  1.00  0.89           H  
ATOM   8489 1HB  LEU A 560     -11.127  96.202   3.919  1.00  0.89           H  
ATOM   8490 2HB  LEU A 560      -9.607  96.026   4.810  1.00  0.89           H  
ATOM   8491  HG  LEU A 560     -12.201  97.134   5.829  1.00  0.89           H  
ATOM   8492 1HD1 LEU A 560     -12.263  95.129   7.062  1.00  0.89           H  
ATOM   8493 2HD1 LEU A 560     -12.262  94.794   5.331  1.00  0.89           H  
ATOM   8494 3HD1 LEU A 560     -10.789  94.534   6.283  1.00  0.89           H  
ATOM   8495 1HD2 LEU A 560     -11.037  97.036   7.980  1.00  0.89           H  
ATOM   8496 2HD2 LEU A 560      -9.565  96.504   7.145  1.00  0.89           H  
ATOM   8497 3HD2 LEU A 560     -10.213  98.118   6.837  1.00  0.89           H  
ATOM   8498  N   LEU A 561      -9.514  97.774   1.902  1.00  0.97           N  
ATOM   8499  CA  LEU A 561      -8.477  97.648   0.893  1.00  0.97           C  
ATOM   8500  C   LEU A 561      -7.567  98.895   0.877  1.00  0.97           C  
ATOM   8501  O   LEU A 561      -6.349  98.750   0.798  1.00  0.97           O  
ATOM   8502  CB  LEU A 561      -9.084  97.324  -0.482  1.00  0.97           C  
ATOM   8503  CG  LEU A 561      -9.685  95.916  -0.593  1.00  0.97           C  
ATOM   8504  CD1 LEU A 561     -10.438  95.786  -1.888  1.00  0.97           C  
ATOM   8505  CD2 LEU A 561      -8.573  94.889  -0.527  1.00  0.97           C  
ATOM   8506  H   LEU A 561     -10.495  97.736   1.646  1.00  0.97           H  
ATOM   8507  HA  LEU A 561      -7.850  96.797   1.163  1.00  0.97           H  
ATOM   8508 1HB  LEU A 561      -9.885  98.001  -0.713  1.00  0.97           H  
ATOM   8509 2HB  LEU A 561      -8.313  97.424  -1.243  1.00  0.97           H  
ATOM   8510  HG  LEU A 561     -10.388  95.757   0.225  1.00  0.97           H  
ATOM   8511 1HD1 LEU A 561     -10.872  94.796  -1.944  1.00  0.97           H  
ATOM   8512 2HD1 LEU A 561     -11.231  96.533  -1.918  1.00  0.97           H  
ATOM   8513 3HD1 LEU A 561      -9.762  95.938  -2.727  1.00  0.97           H  
ATOM   8514 1HD2 LEU A 561      -8.994  93.894  -0.609  1.00  0.97           H  
ATOM   8515 2HD2 LEU A 561      -7.877  95.050  -1.350  1.00  0.97           H  
ATOM   8516 3HD2 LEU A 561      -8.043  94.987   0.420  1.00  0.97           H  
ATOM   8517  N   PRO A 562      -8.081 100.147   1.001  1.00  1.12           N  
ATOM   8518  CA  PRO A 562      -7.274 101.348   1.101  1.00  1.12           C  
ATOM   8519  C   PRO A 562      -6.323 101.336   2.299  1.00  1.12           C  
ATOM   8520  O   PRO A 562      -5.323 102.052   2.287  1.00  1.12           O  
ATOM   8521  CB  PRO A 562      -8.319 102.457   1.254  1.00  1.12           C  
ATOM   8522  CG  PRO A 562      -9.562 101.903   0.609  1.00  1.12           C  
ATOM   8523  CD  PRO A 562      -9.545 100.442   0.946  1.00  1.12           C  
ATOM   8524  HA  PRO A 562      -6.709 101.473   0.167  1.00  1.12           H  
ATOM   8525 1HB  PRO A 562      -8.469 102.678   2.322  1.00  1.12           H  
ATOM   8526 2HB  PRO A 562      -7.962 103.384   0.779  1.00  1.12           H  
ATOM   8527 1HG  PRO A 562     -10.459 102.405   1.010  1.00  1.12           H  
ATOM   8528 2HG  PRO A 562      -9.554 102.088  -0.474  1.00  1.12           H  
ATOM   8529 1HD  PRO A 562     -10.011 100.335   1.915  1.00  1.12           H  
ATOM   8530 2HD  PRO A 562     -10.068  99.907   0.177  1.00  1.12           H  
ATOM   8531  N   ALA A 563      -6.603 100.514   3.329  1.00  1.36           N  
ATOM   8532  CA  ALA A 563      -5.780 100.437   4.540  1.00  1.36           C  
ATOM   8533  C   ALA A 563      -4.386  99.955   4.208  1.00  1.36           C  
ATOM   8534  O   ALA A 563      -3.421 100.271   4.910  1.00  1.36           O  
ATOM   8535  CB  ALA A 563      -6.401  99.518   5.577  1.00  1.36           C  
ATOM   8536  H   ALA A 563      -7.390  99.880   3.289  1.00  1.36           H  
ATOM   8537  HA  ALA A 563      -5.706 101.443   4.960  1.00  1.36           H  
ATOM   8538 1HB  ALA A 563      -5.796  99.505   6.462  1.00  1.36           H  
ATOM   8539 2HB  ALA A 563      -7.400  99.876   5.827  1.00  1.36           H  
ATOM   8540 3HB  ALA A 563      -6.463  98.516   5.189  1.00  1.36           H  
ATOM   8541  N   LEU A 564      -4.256  99.259   3.072  1.00  1.69           N  
ATOM   8542  CA  LEU A 564      -2.980  98.723   2.655  1.00  1.69           C  
ATOM   8543  C   LEU A 564      -2.009  99.895   2.497  1.00  1.69           C  
ATOM   8544  O   LEU A 564      -0.808  99.746   2.722  1.00  1.69           O  
ATOM   8545  CB  LEU A 564      -3.172  97.923   1.366  1.00  1.69           C  
ATOM   8546  CG  LEU A 564      -4.018  96.625   1.562  1.00  1.69           C  
ATOM   8547  CD1 LEU A 564      -4.312  96.005   0.206  1.00  1.69           C  
ATOM   8548  CD2 LEU A 564      -3.263  95.632   2.497  1.00  1.69           C  
ATOM   8549  H   LEU A 564      -5.074  99.075   2.485  1.00  1.69           H  
ATOM   8550  HA  LEU A 564      -2.618  98.055   3.421  1.00  1.69           H  
ATOM   8551 1HB  LEU A 564      -3.685  98.550   0.638  1.00  1.69           H  
ATOM   8552 2HB  LEU A 564      -2.195  97.647   0.969  1.00  1.69           H  
ATOM   8553  HG  LEU A 564      -4.977  96.890   2.021  1.00  1.69           H  
ATOM   8554 1HD1 LEU A 564      -4.923  95.128   0.342  1.00  1.69           H  
ATOM   8555 2HD1 LEU A 564      -4.854  96.730  -0.406  1.00  1.69           H  
ATOM   8556 3HD1 LEU A 564      -3.381  95.733  -0.286  1.00  1.69           H  
ATOM   8557 1HD2 LEU A 564      -3.867  94.732   2.638  1.00  1.69           H  
ATOM   8558 2HD2 LEU A 564      -2.309  95.359   2.046  1.00  1.69           H  
ATOM   8559 3HD2 LEU A 564      -3.086  96.104   3.465  1.00  1.69           H  
ATOM   8560  N   THR A 565      -2.546 101.056   2.099  1.00  2.06           N  
ATOM   8561  CA  THR A 565      -1.879 102.352   2.006  1.00  2.06           C  
ATOM   8562  C   THR A 565      -0.637 102.523   1.122  1.00  2.06           C  
ATOM   8563  O   THR A 565      -0.602 103.402   0.258  1.00  2.06           O  
ATOM   8564  CB  THR A 565      -1.498 102.796   3.439  1.00  2.06           C  
ATOM   8565  OG1 THR A 565      -2.676 102.864   4.251  1.00  2.06           O  
ATOM   8566  CG2 THR A 565      -0.867 104.186   3.410  1.00  2.06           C  
ATOM   8567  H   THR A 565      -3.549 101.086   1.941  1.00  2.06           H  
ATOM   8568  HA  THR A 565      -2.628 103.051   1.638  1.00  2.06           H  
ATOM   8569  HB  THR A 565      -0.801 102.087   3.877  1.00  2.06           H  
ATOM   8570  HG1 THR A 565      -2.884 101.960   4.621  1.00  2.06           H  
ATOM   8571 1HG2 THR A 565      -0.619 104.493   4.417  1.00  2.06           H  
ATOM   8572 2HG2 THR A 565       0.025 104.176   2.813  1.00  2.06           H  
ATOM   8573 3HG2 THR A 565      -1.576 104.890   2.983  1.00  2.06           H  
ATOM   8574  N   GLN A 566       0.406 101.753   1.401  1.00  2.37           N  
ATOM   8575  CA  GLN A 566       1.720 101.963   0.806  1.00  2.37           C  
ATOM   8576  C   GLN A 566       2.519 100.675   0.565  1.00  2.37           C  
ATOM   8577  O   GLN A 566       2.163  99.619   1.085  1.00  2.37           O  
ATOM   8578  CB  GLN A 566       2.502 102.932   1.714  1.00  2.37           C  
ATOM   8579  CG  GLN A 566       2.720 102.450   3.142  1.00  2.37           C  
ATOM   8580  CD  GLN A 566       3.374 103.536   3.993  1.00  2.37           C  
ATOM   8581  OE1 GLN A 566       3.211 104.723   3.683  1.00  2.37           O  
ATOM   8582  NE2 GLN A 566       4.094 103.165   5.052  1.00  2.37           N  
ATOM   8583  H   GLN A 566       0.268 101.011   2.080  1.00  2.37           H  
ATOM   8584  HA  GLN A 566       1.547 102.459  -0.140  1.00  2.37           H  
ATOM   8585 1HB  GLN A 566       3.486 103.105   1.321  1.00  2.37           H  
ATOM   8586 2HB  GLN A 566       2.006 103.894   1.741  1.00  2.37           H  
ATOM   8587 1HG  GLN A 566       1.762 102.187   3.580  1.00  2.37           H  
ATOM   8588 2HG  GLN A 566       3.377 101.577   3.127  1.00  2.37           H  
ATOM   8589 1HE2 GLN A 566       4.533 103.855   5.623  1.00  2.37           H  
ATOM   8590 2HE2 GLN A 566       4.199 102.178   5.306  1.00  2.37           H  
ATOM   8591  N   PRO A 567       3.564 100.708  -0.280  1.00  2.48           N  
ATOM   8592  CA  PRO A 567       4.522  99.636  -0.458  1.00  2.48           C  
ATOM   8593  C   PRO A 567       5.131  99.324   0.896  1.00  2.48           C  
ATOM   8594  O   PRO A 567       5.165 100.194   1.767  1.00  2.48           O  
ATOM   8595  CB  PRO A 567       5.536 100.231  -1.435  1.00  2.48           C  
ATOM   8596  CG  PRO A 567       4.760 101.285  -2.201  1.00  2.48           C  
ATOM   8597  CD  PRO A 567       3.783 101.861  -1.205  1.00  2.48           C  
ATOM   8598  HA  PRO A 567       4.015  98.753  -0.879  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567       6.388 100.648  -0.873  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567       5.940  99.442  -2.083  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567       5.452 102.044  -2.601  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567       4.259 100.828  -3.068  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567       4.237 102.716  -0.702  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567       2.874 102.125  -1.757  1.00  2.48           H  
ATOM   8605  N   ALA A 568       5.591  98.094   1.084  1.00  2.34           N  
ATOM   8606  CA  ALA A 568       6.136  97.673   2.371  1.00  2.34           C  
ATOM   8607  C   ALA A 568       7.212  98.624   2.863  1.00  2.34           C  
ATOM   8608  O   ALA A 568       8.046  99.104   2.093  1.00  2.34           O  
ATOM   8609  CB  ALA A 568       6.715  96.274   2.269  1.00  2.34           C  
ATOM   8610  H   ALA A 568       5.547  97.428   0.327  1.00  2.34           H  
ATOM   8611  HA  ALA A 568       5.323  97.677   3.099  1.00  2.34           H  
ATOM   8612 1HB  ALA A 568       7.094  95.973   3.245  1.00  2.34           H  
ATOM   8613 2HB  ALA A 568       5.940  95.580   1.947  1.00  2.34           H  
ATOM   8614 3HB  ALA A 568       7.530  96.273   1.547  1.00  2.34           H  
ATOM   8615  N   ALA A 569       7.192  98.858   4.173  1.00  2.01           N  
ATOM   8616  CA  ALA A 569       8.124  99.760   4.831  1.00  2.01           C  
ATOM   8617  C   ALA A 569       9.570  99.352   4.615  1.00  2.01           C  
ATOM   8618  O   ALA A 569       9.906  98.166   4.569  1.00  2.01           O  
ATOM   8619  CB  ALA A 569       7.837  99.812   6.322  1.00  2.01           C  
ATOM   8620  H   ALA A 569       6.473  98.422   4.730  1.00  2.01           H  
ATOM   8621  HA  ALA A 569       7.985 100.753   4.404  1.00  2.01           H  
ATOM   8622 1HB  ALA A 569       8.521 100.515   6.800  1.00  2.01           H  
ATOM   8623 2HB  ALA A 569       6.815 100.142   6.477  1.00  2.01           H  
ATOM   8624 3HB  ALA A 569       7.977  98.829   6.764  1.00  2.01           H  
ATOM   8625  N   ALA A 570      10.418 100.369   4.512  1.00  1.63           N  
ATOM   8626  CA  ALA A 570      11.850 100.216   4.326  1.00  1.63           C  
ATOM   8627  C   ALA A 570      12.470  99.462   5.504  1.00  1.63           C  
ATOM   8628  O   ALA A 570      11.936  99.535   6.611  1.00  1.63           O  
ATOM   8629  CB  ALA A 570      12.498 101.585   4.201  1.00  1.63           C  
ATOM   8630  H   ALA A 570      10.043 101.304   4.555  1.00  1.63           H  
ATOM   8631  HA  ALA A 570      11.994  99.666   3.407  1.00  1.63           H  
ATOM   8632 1HB  ALA A 570      13.566 101.483   4.039  1.00  1.63           H  
ATOM   8633 2HB  ALA A 570      12.055 102.120   3.362  1.00  1.63           H  
ATOM   8634 3HB  ALA A 570      12.331 102.149   5.119  1.00  1.63           H  
ATOM   8635  N   PRO A 571      13.587  98.733   5.304  1.00  1.31           N  
ATOM   8636  CA  PRO A 571      14.325  98.046   6.345  1.00  1.31           C  
ATOM   8637  C   PRO A 571      14.677  99.014   7.456  1.00  1.31           C  
ATOM   8638  O   PRO A 571      15.057 100.159   7.208  1.00  1.31           O  
ATOM   8639  CB  PRO A 571      15.584  97.584   5.610  1.00  1.31           C  
ATOM   8640  CG  PRO A 571      15.135  97.403   4.179  1.00  1.31           C  
ATOM   8641  CD  PRO A 571      14.138  98.517   3.938  1.00  1.31           C  
ATOM   8642  HA  PRO A 571      13.735  97.204   6.726  1.00  1.31           H  
ATOM   8643 1HB  PRO A 571      16.382  98.333   5.720  1.00  1.31           H  
ATOM   8644 2HB  PRO A 571      15.955  96.653   6.063  1.00  1.31           H  
ATOM   8645 1HG  PRO A 571      16.004  97.463   3.502  1.00  1.31           H  
ATOM   8646 2HG  PRO A 571      14.695  96.405   4.039  1.00  1.31           H  
ATOM   8647 1HD  PRO A 571      14.633  99.418   3.554  1.00  1.31           H  
ATOM   8648 2HD  PRO A 571      13.387  98.112   3.249  1.00  1.31           H  
ATOM   8649  N   VAL A 572      14.567  98.528   8.676  1.00  1.08           N  
ATOM   8650  CA  VAL A 572      14.819  99.331   9.854  1.00  1.08           C  
ATOM   8651  C   VAL A 572      16.173  99.013  10.499  1.00  1.08           C  
ATOM   8652  O   VAL A 572      16.468  97.842  10.708  1.00  1.08           O  
ATOM   8653  CB  VAL A 572      13.707  99.066  10.862  1.00  1.08           C  
ATOM   8654  CG1 VAL A 572      13.965  99.833  12.079  1.00  1.08           C  
ATOM   8655  CG2 VAL A 572      12.376  99.445  10.239  1.00  1.08           C  
ATOM   8656  H   VAL A 572      14.261  97.573   8.796  1.00  1.08           H  
ATOM   8657  HA  VAL A 572      14.742 100.370   9.562  1.00  1.08           H  
ATOM   8658  HB  VAL A 572      13.698  98.009  11.130  1.00  1.08           H  
ATOM   8659 1HG1 VAL A 572      13.210  99.659  12.787  1.00  1.08           H  
ATOM   8660 2HG1 VAL A 572      14.909  99.534  12.493  1.00  1.08           H  
ATOM   8661 3HG1 VAL A 572      13.988 100.887  11.834  1.00  1.08           H  
ATOM   8662 1HG2 VAL A 572      11.570  99.258  10.943  1.00  1.08           H  
ATOM   8663 2HG2 VAL A 572      12.387 100.503   9.975  1.00  1.08           H  
ATOM   8664 3HG2 VAL A 572      12.204  98.852   9.337  1.00  1.08           H  
ATOM   8665  N   PRO A 573      17.043 100.002  10.773  1.00  0.93           N  
ATOM   8666  CA  PRO A 573      18.313  99.827  11.457  1.00  0.93           C  
ATOM   8667  C   PRO A 573      18.088  99.195  12.819  1.00  0.93           C  
ATOM   8668  O   PRO A 573      17.101  99.506  13.496  1.00  0.93           O  
ATOM   8669  CB  PRO A 573      18.836 101.262  11.585  1.00  0.93           C  
ATOM   8670  CG  PRO A 573      18.178 102.012  10.449  1.00  0.93           C  
ATOM   8671  CD  PRO A 573      16.806 101.379  10.292  1.00  0.93           C  
ATOM   8672  HA  PRO A 573      18.979  99.204  10.836  1.00  0.93           H  
ATOM   8673 1HB  PRO A 573      18.571 101.669  12.573  1.00  0.93           H  
ATOM   8674 2HB  PRO A 573      19.934 101.269  11.521  1.00  0.93           H  
ATOM   8675 1HG  PRO A 573      18.120 103.086  10.690  1.00  0.93           H  
ATOM   8676 2HG  PRO A 573      18.788 101.926   9.537  1.00  0.93           H  
ATOM   8677 1HD  PRO A 573      16.058 101.889  10.901  1.00  0.93           H  
ATOM   8678 2HD  PRO A 573      16.565 101.392   9.214  1.00  0.93           H  
ATOM   8679  N   ASP A 574      19.039  98.389  13.285  1.00  0.84           N  
ATOM   8680  CA  ASP A 574      18.872  97.770  14.598  1.00  0.84           C  
ATOM   8681  C   ASP A 574      18.645  98.769  15.709  1.00  0.84           C  
ATOM   8682  O   ASP A 574      17.881  98.493  16.624  1.00  0.84           O  
ATOM   8683  CB  ASP A 574      20.067  96.911  14.987  1.00  0.84           C  
ATOM   8684  CG  ASP A 574      20.120  95.591  14.307  1.00  0.84           C  
ATOM   8685  OD1 ASP A 574      19.147  95.185  13.710  1.00  0.84           O  
ATOM   8686  OD2 ASP A 574      21.121  94.944  14.454  1.00  0.84           O  
ATOM   8687  H   ASP A 574      19.849  98.172  12.718  1.00  0.84           H  
ATOM   8688  HA  ASP A 574      17.999  97.121  14.550  1.00  0.84           H  
ATOM   8689 1HB  ASP A 574      20.987  97.453  14.764  1.00  0.84           H  
ATOM   8690 2HB  ASP A 574      20.048  96.747  16.067  1.00  0.84           H  
ATOM   8691  N   ALA A 575      19.254  99.944  15.624  1.00  0.79           N  
ATOM   8692  CA  ALA A 575      19.082 100.939  16.673  1.00  0.79           C  
ATOM   8693  C   ALA A 575      17.608 101.304  16.864  1.00  0.79           C  
ATOM   8694  O   ALA A 575      17.172 101.594  17.983  1.00  0.79           O  
ATOM   8695  CB  ALA A 575      19.874 102.186  16.332  1.00  0.79           C  
ATOM   8696  H   ALA A 575      19.854 100.138  14.836  1.00  0.79           H  
ATOM   8697  HA  ALA A 575      19.451 100.514  17.607  1.00  0.79           H  
ATOM   8698 1HB  ALA A 575      19.761 102.918  17.131  1.00  0.79           H  
ATOM   8699 2HB  ALA A 575      20.926 101.930  16.219  1.00  0.79           H  
ATOM   8700 3HB  ALA A 575      19.499 102.605  15.400  1.00  0.79           H  
ATOM   8701  N   GLN A 576      16.840 101.306  15.772  1.00  0.76           N  
ATOM   8702  CA  GLN A 576      15.442 101.685  15.835  1.00  0.76           C  
ATOM   8703  C   GLN A 576      14.602 100.486  16.240  1.00  0.76           C  
ATOM   8704  O   GLN A 576      13.616 100.631  16.970  1.00  0.76           O  
ATOM   8705  CB  GLN A 576      14.993 102.237  14.492  1.00  0.76           C  
ATOM   8706  CG  GLN A 576      15.672 103.532  14.090  1.00  0.76           C  
ATOM   8707  CD  GLN A 576      15.207 104.046  12.730  1.00  0.76           C  
ATOM   8708  OE1 GLN A 576      14.365 103.439  12.060  1.00  0.76           O  
ATOM   8709  NE2 GLN A 576      15.762 105.179  12.313  1.00  0.76           N  
ATOM   8710  H   GLN A 576      17.217 100.991  14.883  1.00  0.76           H  
ATOM   8711  HA  GLN A 576      15.323 102.459  16.590  1.00  0.76           H  
ATOM   8712 1HB  GLN A 576      15.270 101.527  13.738  1.00  0.76           H  
ATOM   8713 2HB  GLN A 576      13.912 102.358  14.466  1.00  0.76           H  
ATOM   8714 1HG  GLN A 576      15.458 104.293  14.841  1.00  0.76           H  
ATOM   8715 2HG  GLN A 576      16.745 103.351  14.033  1.00  0.76           H  
ATOM   8716 1HE2 GLN A 576      15.500 105.572  11.429  1.00  0.76           H  
ATOM   8717 2HE2 GLN A 576      16.441 105.644  12.881  1.00  0.76           H  
ATOM   8718  N   ARG A 577      15.002  99.281  15.801  1.00  0.75           N  
ATOM   8719  CA  ARG A 577      14.253  98.099  16.224  1.00  0.75           C  
ATOM   8720  C   ARG A 577      14.345  98.007  17.740  1.00  0.75           C  
ATOM   8721  O   ARG A 577      13.340  97.831  18.430  1.00  0.75           O  
ATOM   8722  CB  ARG A 577      14.797  96.807  15.614  1.00  0.75           C  
ATOM   8723  CG  ARG A 577      14.573  96.607  14.103  1.00  0.75           C  
ATOM   8724  CD  ARG A 577      14.942  95.199  13.710  1.00  0.75           C  
ATOM   8725  NE  ARG A 577      14.776  94.916  12.284  1.00  0.75           N  
ATOM   8726  CZ  ARG A 577      15.784  94.911  11.372  1.00  0.75           C  
ATOM   8727  NH1 ARG A 577      17.039  95.167  11.717  1.00  0.75           N  
ATOM   8728  NH2 ARG A 577      15.518  94.621  10.108  1.00  0.75           N  
ATOM   8729  H   ARG A 577      15.811  99.206  15.180  1.00  0.75           H  
ATOM   8730  HA  ARG A 577      13.210  98.211  15.952  1.00  0.75           H  
ATOM   8731 1HB  ARG A 577      15.869  96.755  15.791  1.00  0.75           H  
ATOM   8732 2HB  ARG A 577      14.345  95.955  16.126  1.00  0.75           H  
ATOM   8733 1HG  ARG A 577      13.525  96.785  13.850  1.00  0.75           H  
ATOM   8734 2HG  ARG A 577      15.213  97.299  13.545  1.00  0.75           H  
ATOM   8735 1HD  ARG A 577      15.992  95.029  13.965  1.00  0.75           H  
ATOM   8736 2HD  ARG A 577      14.320  94.497  14.265  1.00  0.75           H  
ATOM   8737  HE  ARG A 577      13.821  94.702  11.936  1.00  0.75           H  
ATOM   8738 1HH1 ARG A 577      17.327  95.365  12.683  1.00  0.75           H  
ATOM   8739 2HH1 ARG A 577      17.761  95.152  11.018  1.00  0.75           H  
ATOM   8740 1HH2 ARG A 577      14.559  94.362   9.832  1.00  0.75           H  
ATOM   8741 2HH2 ARG A 577      16.262  94.601   9.433  1.00  0.75           H  
ATOM   8742  N   VAL A 578      15.555  98.219  18.254  1.00  0.73           N  
ATOM   8743  CA  VAL A 578      15.821  98.191  19.675  1.00  0.73           C  
ATOM   8744  C   VAL A 578      15.086  99.274  20.423  1.00  0.73           C  
ATOM   8745  O   VAL A 578      14.453  98.996  21.441  1.00  0.73           O  
ATOM   8746  CB  VAL A 578      17.328  98.321  19.922  1.00  0.73           C  
ATOM   8747  CG1 VAL A 578      17.584  98.551  21.376  1.00  0.73           C  
ATOM   8748  CG2 VAL A 578      18.025  97.025  19.453  1.00  0.73           C  
ATOM   8749  H   VAL A 578      16.338  98.380  17.622  1.00  0.73           H  
ATOM   8750  HA  VAL A 578      15.497  97.226  20.061  1.00  0.73           H  
ATOM   8751  HB  VAL A 578      17.719  99.174  19.364  1.00  0.73           H  
ATOM   8752 1HG1 VAL A 578      18.654  98.640  21.544  1.00  0.73           H  
ATOM   8753 2HG1 VAL A 578      17.089  99.469  21.686  1.00  0.73           H  
ATOM   8754 3HG1 VAL A 578      17.198  97.747  21.934  1.00  0.73           H  
ATOM   8755 1HG2 VAL A 578      19.097  97.110  19.616  1.00  0.73           H  
ATOM   8756 2HG2 VAL A 578      17.645  96.180  20.000  1.00  0.73           H  
ATOM   8757 3HG2 VAL A 578      17.836  96.869  18.399  1.00  0.73           H  
ATOM   8758  N   ALA A 579      15.124 100.511  19.929  1.00  0.72           N  
ATOM   8759  CA  ALA A 579      14.418 101.561  20.633  1.00  0.72           C  
ATOM   8760  C   ALA A 579      12.928 101.266  20.732  1.00  0.72           C  
ATOM   8761  O   ALA A 579      12.321 101.451  21.794  1.00  0.72           O  
ATOM   8762  CB  ALA A 579      14.620 102.875  19.914  1.00  0.72           C  
ATOM   8763  H   ALA A 579      15.670 100.738  19.097  1.00  0.72           H  
ATOM   8764  HA  ALA A 579      14.824 101.626  21.641  1.00  0.72           H  
ATOM   8765 1HB  ALA A 579      14.109 103.669  20.453  1.00  0.72           H  
ATOM   8766 2HB  ALA A 579      15.686 103.097  19.857  1.00  0.72           H  
ATOM   8767 3HB  ALA A 579      14.212 102.796  18.906  1.00  0.72           H  
ATOM   8768  N   ALA A 580      12.332 100.776  19.642  1.00  0.70           N  
ATOM   8769  CA  ALA A 580      10.909 100.480  19.648  1.00  0.70           C  
ATOM   8770  C   ALA A 580      10.579  99.362  20.627  1.00  0.70           C  
ATOM   8771  O   ALA A 580       9.606  99.451  21.380  1.00  0.70           O  
ATOM   8772  CB  ALA A 580      10.465 100.105  18.257  1.00  0.70           C  
ATOM   8773  H   ALA A 580      12.867 100.631  18.783  1.00  0.70           H  
ATOM   8774  HA  ALA A 580      10.380 101.378  19.962  1.00  0.70           H  
ATOM   8775 1HB  ALA A 580       9.400  99.930  18.248  1.00  0.70           H  
ATOM   8776 2HB  ALA A 580      10.696 100.918  17.570  1.00  0.70           H  
ATOM   8777 3HB  ALA A 580      10.997  99.207  17.945  1.00  0.70           H  
ATOM   8778  N   LEU A 581      11.415  98.327  20.646  1.00  0.69           N  
ATOM   8779  CA  LEU A 581      11.223  97.200  21.539  1.00  0.69           C  
ATOM   8780  C   LEU A 581      11.386  97.598  23.000  1.00  0.69           C  
ATOM   8781  O   LEU A 581      10.595  97.174  23.845  1.00  0.69           O  
ATOM   8782  CB  LEU A 581      12.220  96.127  21.170  1.00  0.69           C  
ATOM   8783  CG  LEU A 581      11.996  95.401  19.868  1.00  0.69           C  
ATOM   8784  CD1 LEU A 581      13.258  94.602  19.523  1.00  0.69           C  
ATOM   8785  CD2 LEU A 581      10.845  94.480  20.049  1.00  0.69           C  
ATOM   8786  H   LEU A 581      12.203  98.303  19.996  1.00  0.69           H  
ATOM   8787  HA  LEU A 581      10.217  96.815  21.394  1.00  0.69           H  
ATOM   8788 1HB  LEU A 581      13.176  96.615  21.079  1.00  0.69           H  
ATOM   8789 2HB  LEU A 581      12.240  95.390  21.956  1.00  0.69           H  
ATOM   8790  HG  LEU A 581      11.779  96.105  19.069  1.00  0.69           H  
ATOM   8791 1HD1 LEU A 581      13.106  94.062  18.595  1.00  0.69           H  
ATOM   8792 2HD1 LEU A 581      14.097  95.287  19.410  1.00  0.69           H  
ATOM   8793 3HD1 LEU A 581      13.469  93.899  20.324  1.00  0.69           H  
ATOM   8794 1HD2 LEU A 581      10.663  93.927  19.137  1.00  0.69           H  
ATOM   8795 2HD2 LEU A 581      11.101  93.793  20.845  1.00  0.69           H  
ATOM   8796 3HD2 LEU A 581       9.956  95.048  20.317  1.00  0.69           H  
ATOM   8797  N   LYS A 582      12.374  98.454  23.302  1.00  0.68           N  
ATOM   8798  CA  LYS A 582      12.561  98.920  24.672  1.00  0.68           C  
ATOM   8799  C   LYS A 582      11.375  99.764  25.109  1.00  0.68           C  
ATOM   8800  O   LYS A 582      10.916  99.671  26.251  1.00  0.68           O  
ATOM   8801  CB  LYS A 582      13.852  99.722  24.844  1.00  0.68           C  
ATOM   8802  CG  LYS A 582      15.143  98.910  24.792  1.00  0.68           C  
ATOM   8803  CD  LYS A 582      16.359  99.796  25.010  1.00  0.68           C  
ATOM   8804  CE  LYS A 582      17.646  98.979  25.089  1.00  0.68           C  
ATOM   8805  NZ  LYS A 582      18.843  99.851  25.279  1.00  0.68           N  
ATOM   8806  H   LYS A 582      13.013  98.770  22.573  1.00  0.68           H  
ATOM   8807  HA  LYS A 582      12.614  98.052  25.326  1.00  0.68           H  
ATOM   8808 1HB  LYS A 582      13.908 100.468  24.046  1.00  0.68           H  
ATOM   8809 2HB  LYS A 582      13.825 100.258  25.791  1.00  0.68           H  
ATOM   8810 1HG  LYS A 582      15.121  98.124  25.545  1.00  0.68           H  
ATOM   8811 2HG  LYS A 582      15.230  98.455  23.810  1.00  0.68           H  
ATOM   8812 1HD  LYS A 582      16.437 100.498  24.178  1.00  0.68           H  
ATOM   8813 2HD  LYS A 582      16.237 100.363  25.931  1.00  0.68           H  
ATOM   8814 1HE  LYS A 582      17.577  98.287  25.928  1.00  0.68           H  
ATOM   8815 2HE  LYS A 582      17.770  98.413  24.182  1.00  0.68           H  
ATOM   8816 1HZ  LYS A 582      19.673  99.279  25.331  1.00  0.68           H  
ATOM   8817 2HZ  LYS A 582      18.922 100.490  24.501  1.00  0.68           H  
ATOM   8818 3HZ  LYS A 582      18.744 100.377  26.137  1.00  0.68           H  
ATOM   8819  N   ARG A 583      10.828 100.559  24.191  1.00  0.66           N  
ATOM   8820  CA  ARG A 583       9.678 101.368  24.540  1.00  0.66           C  
ATOM   8821  C   ARG A 583       8.510 100.450  24.857  1.00  0.66           C  
ATOM   8822  O   ARG A 583       7.833 100.624  25.875  1.00  0.66           O  
ATOM   8823  CB  ARG A 583       9.313 102.297  23.393  1.00  0.66           C  
ATOM   8824  CG  ARG A 583       8.099 103.186  23.637  1.00  0.66           C  
ATOM   8825  CD  ARG A 583       8.312 104.149  24.753  1.00  0.66           C  
ATOM   8826  NE  ARG A 583       7.184 105.055  24.906  1.00  0.66           N  
ATOM   8827  CZ  ARG A 583       6.988 105.876  25.957  1.00  0.66           C  
ATOM   8828  NH1 ARG A 583       7.848 105.898  26.951  1.00  0.66           N  
ATOM   8829  NH2 ARG A 583       5.925 106.662  25.987  1.00  0.66           N  
ATOM   8830  H   ARG A 583      11.237 100.638  23.257  1.00  0.66           H  
ATOM   8831  HA  ARG A 583       9.916 101.961  25.421  1.00  0.66           H  
ATOM   8832 1HB  ARG A 583      10.162 102.935  23.159  1.00  0.66           H  
ATOM   8833 2HB  ARG A 583       9.102 101.705  22.505  1.00  0.66           H  
ATOM   8834 1HG  ARG A 583       7.871 103.745  22.732  1.00  0.66           H  
ATOM   8835 2HG  ARG A 583       7.251 102.550  23.890  1.00  0.66           H  
ATOM   8836 1HD  ARG A 583       8.434 103.597  25.687  1.00  0.66           H  
ATOM   8837 2HD  ARG A 583       9.205 104.742  24.560  1.00  0.66           H  
ATOM   8838  HE  ARG A 583       6.495 105.070  24.164  1.00  0.66           H  
ATOM   8839 1HH1 ARG A 583       8.661 105.298  26.929  1.00  0.66           H  
ATOM   8840 2HH1 ARG A 583       7.697 106.516  27.736  1.00  0.66           H  
ATOM   8841 1HH2 ARG A 583       5.264 106.648  25.223  1.00  0.66           H  
ATOM   8842 2HH2 ARG A 583       5.776 107.278  26.772  1.00  0.66           H  
ATOM   8843  N   ALA A 584       8.314  99.424  24.026  1.00  0.65           N  
ATOM   8844  CA  ALA A 584       7.243  98.472  24.259  1.00  0.65           C  
ATOM   8845  C   ALA A 584       7.429  97.766  25.594  1.00  0.65           C  
ATOM   8846  O   ALA A 584       6.486  97.628  26.373  1.00  0.65           O  
ATOM   8847  CB  ALA A 584       7.219  97.449  23.141  1.00  0.65           C  
ATOM   8848  H   ALA A 584       8.895  99.326  23.192  1.00  0.65           H  
ATOM   8849  HA  ALA A 584       6.298  99.013  24.284  1.00  0.65           H  
ATOM   8850 1HB  ALA A 584       6.419  96.752  23.317  1.00  0.65           H  
ATOM   8851 2HB  ALA A 584       7.067  97.958  22.186  1.00  0.65           H  
ATOM   8852 3HB  ALA A 584       8.162  96.932  23.121  1.00  0.65           H  
ATOM   8853  N   SER A 585       8.665  97.386  25.912  1.00  0.64           N  
ATOM   8854  CA  SER A 585       8.928  96.677  27.154  1.00  0.64           C  
ATOM   8855  C   SER A 585       8.527  97.538  28.349  1.00  0.64           C  
ATOM   8856  O   SER A 585       7.840  97.064  29.269  1.00  0.64           O  
ATOM   8857  CB  SER A 585      10.396  96.302  27.237  1.00  0.64           C  
ATOM   8858  OG  SER A 585      10.686  95.583  28.415  1.00  0.64           O  
ATOM   8859  H   SER A 585       9.424  97.532  25.249  1.00  0.64           H  
ATOM   8860  HA  SER A 585       8.336  95.768  27.165  1.00  0.64           H  
ATOM   8861 1HB  SER A 585      10.678  95.714  26.363  1.00  0.64           H  
ATOM   8862 2HB  SER A 585      10.991  97.211  27.218  1.00  0.64           H  
ATOM   8863  HG  SER A 585      10.355  94.670  28.273  1.00  0.64           H  
ATOM   8864  N   ASN A 586       8.939  98.812  28.326  1.00  0.64           N  
ATOM   8865  CA  ASN A 586       8.639  99.727  29.415  1.00  0.64           C  
ATOM   8866  C   ASN A 586       7.145  99.991  29.533  1.00  0.64           C  
ATOM   8867  O   ASN A 586       6.586  99.962  30.634  1.00  0.64           O  
ATOM   8868  CB  ASN A 586       9.370 101.036  29.202  1.00  0.64           C  
ATOM   8869  CG  ASN A 586      10.853 100.944  29.445  1.00  0.64           C  
ATOM   8870  OD1 ASN A 586      11.350 100.029  30.111  1.00  0.64           O  
ATOM   8871  ND2 ASN A 586      11.580 101.892  28.911  1.00  0.64           N  
ATOM   8872  H   ASN A 586       9.499  99.141  27.536  1.00  0.64           H  
ATOM   8873  HA  ASN A 586       8.969  99.274  30.351  1.00  0.64           H  
ATOM   8874 1HB  ASN A 586       9.207 101.366  28.171  1.00  0.64           H  
ATOM   8875 2HB  ASN A 586       8.951 101.794  29.854  1.00  0.64           H  
ATOM   8876 1HD2 ASN A 586      12.572 101.890  29.033  1.00  0.64           H  
ATOM   8877 2HD2 ASN A 586      11.143 102.612  28.377  1.00  0.64           H  
ATOM   8878  N   LEU A 587       6.475 100.200  28.403  1.00  0.63           N  
ATOM   8879  CA  LEU A 587       5.051 100.474  28.454  1.00  0.63           C  
ATOM   8880  C   LEU A 587       4.265  99.293  28.965  1.00  0.63           C  
ATOM   8881  O   LEU A 587       3.304  99.469  29.709  1.00  0.63           O  
ATOM   8882  CB  LEU A 587       4.537 100.915  27.102  1.00  0.63           C  
ATOM   8883  CG  LEU A 587       4.992 102.282  26.673  1.00  0.63           C  
ATOM   8884  CD1 LEU A 587       4.533 102.503  25.294  1.00  0.63           C  
ATOM   8885  CD2 LEU A 587       4.423 103.320  27.623  1.00  0.63           C  
ATOM   8886  H   LEU A 587       6.962 100.201  27.506  1.00  0.63           H  
ATOM   8887  HA  LEU A 587       4.895 101.298  29.143  1.00  0.63           H  
ATOM   8888 1HB  LEU A 587       4.871 100.197  26.350  1.00  0.63           H  
ATOM   8889 2HB  LEU A 587       3.457 100.918  27.129  1.00  0.63           H  
ATOM   8890  HG  LEU A 587       6.081 102.335  26.684  1.00  0.63           H  
ATOM   8891 1HD1 LEU A 587       4.845 103.476  24.942  1.00  0.63           H  
ATOM   8892 2HD1 LEU A 587       4.972 101.731  24.680  1.00  0.63           H  
ATOM   8893 3HD1 LEU A 587       3.448 102.438  25.256  1.00  0.63           H  
ATOM   8894 1HD2 LEU A 587       4.741 104.308  27.313  1.00  0.63           H  
ATOM   8895 2HD2 LEU A 587       3.333 103.267  27.607  1.00  0.63           H  
ATOM   8896 3HD2 LEU A 587       4.783 103.124  28.632  1.00  0.63           H  
ATOM   8897  N   LEU A 588       4.680  98.085  28.616  1.00  0.63           N  
ATOM   8898  CA  LEU A 588       4.001  96.907  29.116  1.00  0.63           C  
ATOM   8899  C   LEU A 588       4.121  96.836  30.632  1.00  0.63           C  
ATOM   8900  O   LEU A 588       3.142  96.544  31.325  1.00  0.63           O  
ATOM   8901  CB  LEU A 588       4.614  95.683  28.466  1.00  0.63           C  
ATOM   8902  CG  LEU A 588       4.302  95.492  27.032  1.00  0.63           C  
ATOM   8903  CD1 LEU A 588       5.196  94.501  26.512  1.00  0.63           C  
ATOM   8904  CD2 LEU A 588       2.887  95.014  26.895  1.00  0.63           C  
ATOM   8905  H   LEU A 588       5.468  97.976  27.975  1.00  0.63           H  
ATOM   8906  HA  LEU A 588       2.949  96.969  28.846  1.00  0.63           H  
ATOM   8907 1HB  LEU A 588       5.692  95.770  28.543  1.00  0.63           H  
ATOM   8908 2HB  LEU A 588       4.289  94.801  29.004  1.00  0.63           H  
ATOM   8909  HG  LEU A 588       4.440  96.409  26.497  1.00  0.63           H  
ATOM   8910 1HD1 LEU A 588       5.003  94.338  25.474  1.00  0.63           H  
ATOM   8911 2HD1 LEU A 588       6.204  94.855  26.640  1.00  0.63           H  
ATOM   8912 3HD1 LEU A 588       5.053  93.600  27.064  1.00  0.63           H  
ATOM   8913 1HD2 LEU A 588       2.658  94.855  25.851  1.00  0.63           H  
ATOM   8914 2HD2 LEU A 588       2.786  94.088  27.430  1.00  0.63           H  
ATOM   8915 3HD2 LEU A 588       2.210  95.751  27.310  1.00  0.63           H  
ATOM   8916  N   GLU A 589       5.300  97.158  31.179  1.00  0.64           N  
ATOM   8917  CA  GLU A 589       5.427  97.132  32.632  1.00  0.64           C  
ATOM   8918  C   GLU A 589       4.502  98.167  33.275  1.00  0.64           C  
ATOM   8919  O   GLU A 589       3.766  97.862  34.223  1.00  0.64           O  
ATOM   8920  CB  GLU A 589       6.870  97.385  33.088  1.00  0.64           C  
ATOM   8921  CG  GLU A 589       7.037  97.321  34.631  1.00  0.64           C  
ATOM   8922  CD  GLU A 589       8.465  97.496  35.144  1.00  0.64           C  
ATOM   8923  OE1 GLU A 589       9.361  97.669  34.355  1.00  0.64           O  
ATOM   8924  OE2 GLU A 589       8.643  97.451  36.339  1.00  0.64           O  
ATOM   8925  H   GLU A 589       6.104  97.388  30.588  1.00  0.64           H  
ATOM   8926  HA  GLU A 589       5.128  96.145  32.984  1.00  0.64           H  
ATOM   8927 1HB  GLU A 589       7.533  96.647  32.631  1.00  0.64           H  
ATOM   8928 2HB  GLU A 589       7.193  98.371  32.747  1.00  0.64           H  
ATOM   8929 1HG  GLU A 589       6.417  98.105  35.069  1.00  0.64           H  
ATOM   8930 2HG  GLU A 589       6.650  96.363  34.979  1.00  0.64           H  
ATOM   8931  N   TYR A 590       4.506  99.389  32.743  1.00  0.64           N  
ATOM   8932  CA  TYR A 590       3.679 100.423  33.345  1.00  0.64           C  
ATOM   8933  C   TYR A 590       2.203 100.087  33.214  1.00  0.64           C  
ATOM   8934  O   TYR A 590       1.436 100.216  34.172  1.00  0.64           O  
ATOM   8935  CB  TYR A 590       3.949 101.770  32.678  1.00  0.64           C  
ATOM   8936  CG  TYR A 590       5.330 102.329  32.971  1.00  0.64           C  
ATOM   8937  CD1 TYR A 590       6.176 102.682  31.924  1.00  0.64           C  
ATOM   8938  CD2 TYR A 590       5.757 102.469  34.281  1.00  0.64           C  
ATOM   8939  CE1 TYR A 590       7.436 103.176  32.187  1.00  0.64           C  
ATOM   8940  CE2 TYR A 590       7.021 102.964  34.546  1.00  0.64           C  
ATOM   8941  CZ  TYR A 590       7.859 103.317  33.503  1.00  0.64           C  
ATOM   8942  OH  TYR A 590       9.118 103.809  33.769  1.00  0.64           O  
ATOM   8943  H   TYR A 590       5.114  99.598  31.948  1.00  0.64           H  
ATOM   8944  HA  TYR A 590       3.917 100.487  34.407  1.00  0.64           H  
ATOM   8945 1HB  TYR A 590       3.848 101.660  31.594  1.00  0.64           H  
ATOM   8946 2HB  TYR A 590       3.204 102.495  33.007  1.00  0.64           H  
ATOM   8947  HD1 TYR A 590       5.844 102.567  30.897  1.00  0.64           H  
ATOM   8948  HD2 TYR A 590       5.096 102.188  35.101  1.00  0.64           H  
ATOM   8949  HE1 TYR A 590       8.095 103.452  31.367  1.00  0.64           H  
ATOM   8950  HE2 TYR A 590       7.358 103.075  35.577  1.00  0.64           H  
ATOM   8951  HH  TYR A 590       9.253 103.842  34.719  1.00  0.64           H  
ATOM   8952  N   ALA A 591       1.817  99.572  32.047  1.00  0.65           N  
ATOM   8953  CA  ALA A 591       0.439  99.217  31.792  1.00  0.65           C  
ATOM   8954  C   ALA A 591      -0.017  98.159  32.757  1.00  0.65           C  
ATOM   8955  O   ALA A 591      -1.138  98.207  33.257  1.00  0.65           O  
ATOM   8956  CB  ALA A 591       0.280  98.700  30.373  1.00  0.65           C  
ATOM   8957  H   ALA A 591       2.492  99.461  31.299  1.00  0.65           H  
ATOM   8958  HA  ALA A 591      -0.173 100.107  31.932  1.00  0.65           H  
ATOM   8959 1HB  ALA A 591      -0.751  98.462  30.198  1.00  0.65           H  
ATOM   8960 2HB  ALA A 591       0.600  99.469  29.669  1.00  0.65           H  
ATOM   8961 3HB  ALA A 591       0.893  97.810  30.238  1.00  0.65           H  
ATOM   8962  N   SER A 592       0.864  97.210  33.046  1.00  0.67           N  
ATOM   8963  CA  SER A 592       0.514  96.103  33.900  1.00  0.67           C  
ATOM   8964  C   SER A 592       0.148  96.557  35.294  1.00  0.67           C  
ATOM   8965  O   SER A 592      -0.810  96.059  35.890  1.00  0.67           O  
ATOM   8966  CB  SER A 592       1.691  95.183  34.013  1.00  0.67           C  
ATOM   8967  OG  SER A 592       2.023  94.649  32.785  1.00  0.67           O  
ATOM   8968  H   SER A 592       1.787  97.218  32.608  1.00  0.67           H  
ATOM   8969  HA  SER A 592      -0.335  95.586  33.460  1.00  0.67           H  
ATOM   8970 1HB  SER A 592       2.543  95.701  34.437  1.00  0.67           H  
ATOM   8971 2HB  SER A 592       1.426  94.389  34.683  1.00  0.67           H  
ATOM   8972  HG  SER A 592       2.472  95.369  32.297  1.00  0.67           H  
ATOM   8973  N   GLU A 593       0.923  97.506  35.819  1.00  0.68           N  
ATOM   8974  CA  GLU A 593       0.681  98.003  37.164  1.00  0.68           C  
ATOM   8975  C   GLU A 593      -0.532  98.936  37.217  1.00  0.68           C  
ATOM   8976  O   GLU A 593      -1.306  98.910  38.177  1.00  0.68           O  
ATOM   8977  CB  GLU A 593       1.927  98.720  37.689  1.00  0.68           C  
ATOM   8978  CG  GLU A 593       3.154  97.810  37.907  1.00  0.68           C  
ATOM   8979  CD  GLU A 593       2.934  96.690  38.921  1.00  0.68           C  
ATOM   8980  OE1 GLU A 593       2.483  96.955  40.005  1.00  0.68           O  
ATOM   8981  OE2 GLU A 593       3.245  95.560  38.590  1.00  0.68           O  
ATOM   8982  H   GLU A 593       1.711  97.863  35.270  1.00  0.68           H  
ATOM   8983  HA  GLU A 593       0.475  97.151  37.810  1.00  0.68           H  
ATOM   8984 1HB  GLU A 593       2.216  99.495  36.973  1.00  0.68           H  
ATOM   8985 2HB  GLU A 593       1.694  99.215  38.630  1.00  0.68           H  
ATOM   8986 1HG  GLU A 593       3.425  97.365  36.946  1.00  0.68           H  
ATOM   8987 2HG  GLU A 593       3.990  98.427  38.232  1.00  0.68           H  
ATOM   8988  N   ASP A 594      -0.719  99.738  36.169  1.00  0.70           N  
ATOM   8989  CA  ASP A 594      -1.829 100.681  36.125  1.00  0.70           C  
ATOM   8990  C   ASP A 594      -3.175 100.016  35.830  1.00  0.70           C  
ATOM   8991  O   ASP A 594      -4.217 100.482  36.303  1.00  0.70           O  
ATOM   8992  CB  ASP A 594      -1.547 101.785  35.107  1.00  0.70           C  
ATOM   8993  CG  ASP A 594      -0.414 102.729  35.547  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594      -0.042 102.683  36.700  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594       0.051 103.500  34.739  1.00  0.70           O  
ATOM   8996  H   ASP A 594      -0.048  99.726  35.399  1.00  0.70           H  
ATOM   8997  HA  ASP A 594      -1.903 101.151  37.104  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594      -1.258 101.323  34.160  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594      -2.452 102.362  34.929  1.00  0.70           H  
ATOM   9000  N   TYR A 595      -3.155  98.927  35.062  1.00  0.72           N  
ATOM   9001  CA  TYR A 595      -4.371  98.241  34.655  1.00  0.72           C  
ATOM   9002  C   TYR A 595      -4.305  96.734  34.969  1.00  0.72           C  
ATOM   9003  O   TYR A 595      -4.216  95.930  34.044  1.00  0.72           O  
ATOM   9004  CB  TYR A 595      -4.572  98.445  33.151  1.00  0.72           C  
ATOM   9005  CG  TYR A 595      -4.561  99.880  32.764  1.00  0.72           C  
ATOM   9006  CD1 TYR A 595      -3.432 100.407  32.169  1.00  0.72           C  
ATOM   9007  CD2 TYR A 595      -5.640 100.683  33.042  1.00  0.72           C  
ATOM   9008  CE1 TYR A 595      -3.378 101.739  31.859  1.00  0.72           C  
ATOM   9009  CE2 TYR A 595      -5.590 102.014  32.735  1.00  0.72           C  
ATOM   9010  CZ  TYR A 595      -4.467 102.541  32.155  1.00  0.72           C  
ATOM   9011  OH  TYR A 595      -4.424 103.862  31.893  1.00  0.72           O  
ATOM   9012  H   TYR A 595      -2.270  98.587  34.694  1.00  0.72           H  
ATOM   9013  HA  TYR A 595      -5.217  98.686  35.166  1.00  0.72           H  
ATOM   9014 1HB  TYR A 595      -3.776  97.948  32.609  1.00  0.72           H  
ATOM   9015 2HB  TYR A 595      -5.517  98.006  32.837  1.00  0.72           H  
ATOM   9016  HD1 TYR A 595      -2.585  99.765  31.959  1.00  0.72           H  
ATOM   9017  HD2 TYR A 595      -6.526 100.264  33.521  1.00  0.72           H  
ATOM   9018  HE1 TYR A 595      -2.483 102.161  31.398  1.00  0.72           H  
ATOM   9019  HE2 TYR A 595      -6.438 102.660  32.966  1.00  0.72           H  
ATOM   9020  HH  TYR A 595      -5.272 104.255  32.119  1.00  0.72           H  
ATOM   9021  N   PRO A 596      -4.398  96.312  36.249  1.00  0.73           N  
ATOM   9022  CA  PRO A 596      -4.210  94.940  36.703  1.00  0.73           C  
ATOM   9023  C   PRO A 596      -5.296  94.005  36.168  1.00  0.73           C  
ATOM   9024  O   PRO A 596      -6.425  94.427  35.912  1.00  0.73           O  
ATOM   9025  CB  PRO A 596      -4.281  95.072  38.230  1.00  0.73           C  
ATOM   9026  CG  PRO A 596      -5.065  96.342  38.482  1.00  0.73           C  
ATOM   9027  CD  PRO A 596      -4.700  97.263  37.338  1.00  0.73           C  
ATOM   9028  HA  PRO A 596      -3.212  94.602  36.402  1.00  0.73           H  
ATOM   9029 1HB  PRO A 596      -4.762  94.181  38.658  1.00  0.73           H  
ATOM   9030 2HB  PRO A 596      -3.263  95.118  38.643  1.00  0.73           H  
ATOM   9031 1HG  PRO A 596      -6.143  96.123  38.521  1.00  0.73           H  
ATOM   9032 2HG  PRO A 596      -4.792  96.768  39.460  1.00  0.73           H  
ATOM   9033 1HD  PRO A 596      -5.562  97.894  37.115  1.00  0.73           H  
ATOM   9034 2HD  PRO A 596      -3.804  97.852  37.597  1.00  0.73           H  
ATOM   9035  N   GLY A 597      -4.948  92.727  36.012  1.00  0.72           N  
ATOM   9036  CA  GLY A 597      -5.872  91.708  35.505  1.00  0.72           C  
ATOM   9037  C   GLY A 597      -5.074  90.684  34.689  1.00  0.72           C  
ATOM   9038  O   GLY A 597      -3.846  90.777  34.648  1.00  0.72           O  
ATOM   9039  H   GLY A 597      -4.006  92.457  36.256  1.00  0.72           H  
ATOM   9040 1HA  GLY A 597      -6.382  91.221  36.337  1.00  0.72           H  
ATOM   9041 2HA  GLY A 597      -6.622  92.198  34.888  1.00  0.72           H  
ATOM   9042  N   PRO A 598      -5.712  89.703  34.021  1.00  0.70           N  
ATOM   9043  CA  PRO A 598      -5.035  88.673  33.241  1.00  0.70           C  
ATOM   9044  C   PRO A 598      -4.248  89.302  32.093  1.00  0.70           C  
ATOM   9045  O   PRO A 598      -3.229  88.769  31.645  1.00  0.70           O  
ATOM   9046  CB  PRO A 598      -6.206  87.816  32.737  1.00  0.70           C  
ATOM   9047  CG  PRO A 598      -7.425  88.730  32.807  1.00  0.70           C  
ATOM   9048  CD  PRO A 598      -7.179  89.633  34.002  1.00  0.70           C  
ATOM   9049  HA  PRO A 598      -4.372  88.090  33.898  1.00  0.70           H  
ATOM   9050 1HB  PRO A 598      -5.999  87.468  31.713  1.00  0.70           H  
ATOM   9051 2HB  PRO A 598      -6.310  86.918  33.363  1.00  0.70           H  
ATOM   9052 1HG  PRO A 598      -7.527  89.285  31.863  1.00  0.70           H  
ATOM   9053 2HG  PRO A 598      -8.341  88.126  32.914  1.00  0.70           H  
ATOM   9054 1HD  PRO A 598      -7.639  90.603  33.797  1.00  0.70           H  
ATOM   9055 2HD  PRO A 598      -7.557  89.177  34.930  1.00  0.70           H  
ATOM   9056  N   GLY A 599      -4.690  90.487  31.675  1.00  0.67           N  
ATOM   9057  CA  GLY A 599      -4.013  91.242  30.646  1.00  0.67           C  
ATOM   9058  C   GLY A 599      -2.672  91.691  31.159  1.00  0.67           C  
ATOM   9059  O   GLY A 599      -1.683  91.655  30.436  1.00  0.67           O  
ATOM   9060  H   GLY A 599      -5.533  90.867  32.071  1.00  0.67           H  
ATOM   9061 1HA  GLY A 599      -3.890  90.643  29.748  1.00  0.67           H  
ATOM   9062 2HA  GLY A 599      -4.608  92.103  30.398  1.00  0.67           H  
ATOM   9063  N   ALA A 600      -2.650  92.142  32.416  1.00  0.64           N  
ATOM   9064  CA  ALA A 600      -1.429  92.603  33.054  1.00  0.64           C  
ATOM   9065  C   ALA A 600      -0.452  91.462  33.184  1.00  0.64           C  
ATOM   9066  O   ALA A 600       0.749  91.624  32.983  1.00  0.64           O  
ATOM   9067  CB  ALA A 600      -1.734  93.188  34.409  1.00  0.64           C  
ATOM   9068  H   ALA A 600      -3.504  92.130  32.959  1.00  0.64           H  
ATOM   9069  HA  ALA A 600      -0.976  93.366  32.432  1.00  0.64           H  
ATOM   9070 1HB  ALA A 600      -0.822  93.538  34.868  1.00  0.64           H  
ATOM   9071 2HB  ALA A 600      -2.422  94.023  34.283  1.00  0.64           H  
ATOM   9072 3HB  ALA A 600      -2.175  92.445  35.044  1.00  0.64           H  
ATOM   9073  N   ALA A 601      -0.963  90.277  33.508  1.00  0.61           N  
ATOM   9074  CA  ALA A 601      -0.056  89.149  33.624  1.00  0.61           C  
ATOM   9075  C   ALA A 601       0.613  88.886  32.277  1.00  0.61           C  
ATOM   9076  O   ALA A 601       1.836  88.700  32.193  1.00  0.61           O  
ATOM   9077  CB  ALA A 601      -0.808  87.917  34.090  1.00  0.61           C  
ATOM   9078  H   ALA A 601      -1.965  90.191  33.693  1.00  0.61           H  
ATOM   9079  HA  ALA A 601       0.718  89.401  34.349  1.00  0.61           H  
ATOM   9080 1HB  ALA A 601      -0.116  87.083  34.185  1.00  0.61           H  
ATOM   9081 2HB  ALA A 601      -1.271  88.121  35.054  1.00  0.61           H  
ATOM   9082 3HB  ALA A 601      -1.579  87.670  33.363  1.00  0.61           H  
ATOM   9083  N   ALA A 602      -0.193  88.921  31.212  1.00  0.59           N  
ATOM   9084  CA  ALA A 602       0.324  88.716  29.870  1.00  0.59           C  
ATOM   9085  C   ALA A 602       1.287  89.824  29.474  1.00  0.59           C  
ATOM   9086  O   ALA A 602       2.331  89.564  28.866  1.00  0.59           O  
ATOM   9087  CB  ALA A 602      -0.817  88.649  28.888  1.00  0.59           C  
ATOM   9088  H   ALA A 602      -1.196  89.069  31.344  1.00  0.59           H  
ATOM   9089  HA  ALA A 602       0.864  87.770  29.857  1.00  0.59           H  
ATOM   9090 1HB  ALA A 602      -0.431  88.460  27.894  1.00  0.59           H  
ATOM   9091 2HB  ALA A 602      -1.493  87.842  29.170  1.00  0.59           H  
ATOM   9092 3HB  ALA A 602      -1.359  89.591  28.896  1.00  0.59           H  
ATOM   9093  N   ALA A 603       0.947  91.063  29.841  1.00  0.57           N  
ATOM   9094  CA  ALA A 603       1.772  92.208  29.517  1.00  0.57           C  
ATOM   9095  C   ALA A 603       3.132  92.086  30.180  1.00  0.57           C  
ATOM   9096  O   ALA A 603       4.147  92.316  29.523  1.00  0.57           O  
ATOM   9097  CB  ALA A 603       1.077  93.498  29.943  1.00  0.57           C  
ATOM   9098  H   ALA A 603       0.072  91.218  30.332  1.00  0.57           H  
ATOM   9099  HA  ALA A 603       1.926  92.219  28.441  1.00  0.57           H  
ATOM   9100 1HB  ALA A 603       1.695  94.358  29.690  1.00  0.57           H  
ATOM   9101 2HB  ALA A 603       0.117  93.589  29.457  1.00  0.57           H  
ATOM   9102 3HB  ALA A 603       0.927  93.464  31.003  1.00  0.57           H  
ATOM   9103  N   LYS A 604       3.173  91.635  31.446  1.00  0.57           N  
ATOM   9104  CA  LYS A 604       4.452  91.467  32.129  1.00  0.57           C  
ATOM   9105  C   LYS A 604       5.278  90.382  31.472  1.00  0.57           C  
ATOM   9106  O   LYS A 604       6.491  90.528  31.312  1.00  0.57           O  
ATOM   9107  CB  LYS A 604       4.291  91.142  33.619  1.00  0.57           C  
ATOM   9108  CG  LYS A 604       3.822  92.292  34.474  1.00  0.57           C  
ATOM   9109  CD  LYS A 604       3.740  91.910  35.959  1.00  0.57           C  
ATOM   9110  CE  LYS A 604       3.402  93.134  36.807  1.00  0.57           C  
ATOM   9111  NZ  LYS A 604       3.353  92.848  38.263  1.00  0.57           N  
ATOM   9112  H   LYS A 604       2.303  91.460  31.950  1.00  0.57           H  
ATOM   9113  HA  LYS A 604       5.002  92.403  32.050  1.00  0.57           H  
ATOM   9114 1HB  LYS A 604       3.555  90.339  33.726  1.00  0.57           H  
ATOM   9115 2HB  LYS A 604       5.236  90.779  34.019  1.00  0.57           H  
ATOM   9116 1HG  LYS A 604       4.476  93.155  34.345  1.00  0.57           H  
ATOM   9117 2HG  LYS A 604       2.832  92.559  34.137  1.00  0.57           H  
ATOM   9118 1HD  LYS A 604       2.962  91.158  36.093  1.00  0.57           H  
ATOM   9119 2HD  LYS A 604       4.691  91.495  36.288  1.00  0.57           H  
ATOM   9120 1HE  LYS A 604       4.161  93.897  36.628  1.00  0.57           H  
ATOM   9121 2HE  LYS A 604       2.438  93.524  36.511  1.00  0.57           H  
ATOM   9122 1HZ  LYS A 604       3.143  93.746  38.718  1.00  0.57           H  
ATOM   9123 2HZ  LYS A 604       2.640  92.172  38.472  1.00  0.57           H  
ATOM   9124 3HZ  LYS A 604       4.245  92.512  38.579  1.00  0.57           H  
ATOM   9125  N   HIS A 605       4.631  89.301  31.042  1.00  0.57           N  
ATOM   9126  CA  HIS A 605       5.377  88.250  30.373  1.00  0.57           C  
ATOM   9127  C   HIS A 605       6.017  88.840  29.123  1.00  0.57           C  
ATOM   9128  O   HIS A 605       7.220  88.685  28.894  1.00  0.57           O  
ATOM   9129  CB  HIS A 605       4.482  87.054  30.028  1.00  0.57           C  
ATOM   9130  CG  HIS A 605       5.222  85.911  29.344  1.00  0.57           C  
ATOM   9131  ND1 HIS A 605       4.571  84.814  28.797  1.00  0.57           N  
ATOM   9132  CD2 HIS A 605       6.549  85.716  29.109  1.00  0.57           C  
ATOM   9133  CE1 HIS A 605       5.471  83.995  28.252  1.00  0.57           C  
ATOM   9134  NE2 HIS A 605       6.676  84.519  28.427  1.00  0.57           N  
ATOM   9135  H   HIS A 605       3.627  89.196  31.208  1.00  0.57           H  
ATOM   9136  HA  HIS A 605       6.179  87.895  31.020  1.00  0.57           H  
ATOM   9137 1HB  HIS A 605       4.012  86.676  30.937  1.00  0.57           H  
ATOM   9138 2HB  HIS A 605       3.682  87.383  29.365  1.00  0.57           H  
ATOM   9139  HD2 HIS A 605       7.364  86.385  29.392  1.00  0.57           H  
ATOM   9140  HE1 HIS A 605       5.256  83.058  27.740  1.00  0.57           H  
ATOM   9141  HE2 HIS A 605       7.576  84.102  28.088  1.00  0.57           H  
ATOM   9142  N   LEU A 606       5.223  89.554  28.327  1.00  0.58           N  
ATOM   9143  CA  LEU A 606       5.757  90.145  27.116  1.00  0.58           C  
ATOM   9144  C   LEU A 606       6.845  91.161  27.423  1.00  0.58           C  
ATOM   9145  O   LEU A 606       7.841  91.221  26.708  1.00  0.58           O  
ATOM   9146  CB  LEU A 606       4.663  90.778  26.264  1.00  0.58           C  
ATOM   9147  CG  LEU A 606       5.153  91.332  24.928  1.00  0.58           C  
ATOM   9148  CD1 LEU A 606       5.800  90.236  24.137  1.00  0.58           C  
ATOM   9149  CD2 LEU A 606       4.000  91.868  24.163  1.00  0.58           C  
ATOM   9150  H   LEU A 606       4.235  89.666  28.559  1.00  0.58           H  
ATOM   9151  HA  LEU A 606       6.207  89.350  26.528  1.00  0.58           H  
ATOM   9152 1HB  LEU A 606       3.909  90.017  26.051  1.00  0.58           H  
ATOM   9153 2HB  LEU A 606       4.181  91.566  26.831  1.00  0.58           H  
ATOM   9154  HG  LEU A 606       5.878  92.103  25.104  1.00  0.58           H  
ATOM   9155 1HD1 LEU A 606       6.148  90.622  23.182  1.00  0.58           H  
ATOM   9156 2HD1 LEU A 606       6.642  89.828  24.689  1.00  0.58           H  
ATOM   9157 3HD1 LEU A 606       5.072  89.473  23.970  1.00  0.58           H  
ATOM   9158 1HD2 LEU A 606       4.346  92.256  23.209  1.00  0.58           H  
ATOM   9159 2HD2 LEU A 606       3.290  91.071  23.995  1.00  0.58           H  
ATOM   9160 3HD2 LEU A 606       3.537  92.655  24.731  1.00  0.58           H  
ATOM   9161  N   SER A 607       6.687  91.948  28.487  1.00  0.60           N  
ATOM   9162  CA  SER A 607       7.680  92.957  28.827  1.00  0.60           C  
ATOM   9163  C   SER A 607       9.031  92.308  29.026  1.00  0.60           C  
ATOM   9164  O   SER A 607      10.034  92.765  28.455  1.00  0.60           O  
ATOM   9165  CB  SER A 607       7.303  93.659  30.117  1.00  0.60           C  
ATOM   9166  OG  SER A 607       8.246  94.635  30.475  1.00  0.60           O  
ATOM   9167  H   SER A 607       5.842  91.872  29.047  1.00  0.60           H  
ATOM   9168  HA  SER A 607       7.748  93.674  28.016  1.00  0.60           H  
ATOM   9169 1HB  SER A 607       6.326  94.097  30.040  1.00  0.60           H  
ATOM   9170 2HB  SER A 607       7.252  92.921  30.906  1.00  0.60           H  
ATOM   9171  HG  SER A 607       8.021  95.446  29.972  1.00  0.60           H  
ATOM   9172  N   GLU A 608       9.055  91.231  29.826  1.00  0.62           N  
ATOM   9173  CA  GLU A 608      10.297  90.525  30.081  1.00  0.62           C  
ATOM   9174  C   GLU A 608      10.847  89.893  28.817  1.00  0.62           C  
ATOM   9175  O   GLU A 608      12.053  89.907  28.594  1.00  0.62           O  
ATOM   9176  CB  GLU A 608      10.125  89.441  31.148  1.00  0.62           C  
ATOM   9177  CG  GLU A 608       9.895  89.970  32.573  1.00  0.62           C  
ATOM   9178  CD  GLU A 608       9.806  88.868  33.631  1.00  0.62           C  
ATOM   9179  OE1 GLU A 608       9.818  87.709  33.276  1.00  0.62           O  
ATOM   9180  OE2 GLU A 608       9.741  89.198  34.795  1.00  0.62           O  
ATOM   9181  H   GLU A 608       8.186  90.911  30.264  1.00  0.62           H  
ATOM   9182  HA  GLU A 608      11.027  91.247  30.444  1.00  0.62           H  
ATOM   9183 1HB  GLU A 608       9.264  88.819  30.887  1.00  0.62           H  
ATOM   9184 2HB  GLU A 608      11.003  88.797  31.159  1.00  0.62           H  
ATOM   9185 1HG  GLU A 608      10.708  90.645  32.833  1.00  0.62           H  
ATOM   9186 2HG  GLU A 608       8.967  90.544  32.577  1.00  0.62           H  
ATOM   9187  N   SER A 609       9.974  89.360  27.964  1.00  0.66           N  
ATOM   9188  CA  SER A 609      10.456  88.738  26.740  1.00  0.66           C  
ATOM   9189  C   SER A 609      11.080  89.770  25.810  1.00  0.66           C  
ATOM   9190  O   SER A 609      12.156  89.559  25.262  1.00  0.66           O  
ATOM   9191  CB  SER A 609       9.324  88.039  26.036  1.00  0.66           C  
ATOM   9192  OG  SER A 609       8.840  86.978  26.805  1.00  0.66           O  
ATOM   9193  H   SER A 609       8.978  89.350  28.186  1.00  0.66           H  
ATOM   9194  HA  SER A 609      11.211  88.002  27.001  1.00  0.66           H  
ATOM   9195 1HB  SER A 609       8.525  88.748  25.847  1.00  0.66           H  
ATOM   9196 2HB  SER A 609       9.657  87.661  25.089  1.00  0.66           H  
ATOM   9197  HG  SER A 609       9.447  86.215  26.647  1.00  0.66           H  
ATOM   9198  N   LEU A 610      10.445  90.931  25.674  1.00  0.72           N  
ATOM   9199  CA  LEU A 610      10.968  91.957  24.784  1.00  0.72           C  
ATOM   9200  C   LEU A 610      12.303  92.468  25.314  1.00  0.72           C  
ATOM   9201  O   LEU A 610      13.231  92.714  24.551  1.00  0.72           O  
ATOM   9202  CB  LEU A 610       9.970  93.108  24.634  1.00  0.72           C  
ATOM   9203  CG  LEU A 610       8.661  92.746  23.925  1.00  0.72           C  
ATOM   9204  CD1 LEU A 610       7.772  93.944  23.942  1.00  0.72           C  
ATOM   9205  CD2 LEU A 610       8.918  92.270  22.538  1.00  0.72           C  
ATOM   9206  H   LEU A 610       9.567  91.082  26.162  1.00  0.72           H  
ATOM   9207  HA  LEU A 610      11.133  91.514  23.803  1.00  0.72           H  
ATOM   9208 1HB  LEU A 610       9.706  93.458  25.635  1.00  0.72           H  
ATOM   9209 2HB  LEU A 610      10.444  93.929  24.091  1.00  0.72           H  
ATOM   9210  HG  LEU A 610       8.182  91.959  24.464  1.00  0.72           H  
ATOM   9211 1HD1 LEU A 610       6.819  93.714  23.469  1.00  0.72           H  
ATOM   9212 2HD1 LEU A 610       7.611  94.246  24.962  1.00  0.72           H  
ATOM   9213 3HD1 LEU A 610       8.264  94.732  23.403  1.00  0.72           H  
ATOM   9214 1HD2 LEU A 610       7.972  92.010  22.063  1.00  0.72           H  
ATOM   9215 2HD2 LEU A 610       9.386  93.051  21.991  1.00  0.72           H  
ATOM   9216 3HD2 LEU A 610       9.565  91.394  22.564  1.00  0.72           H  
ATOM   9217  N   ALA A 611      12.449  92.530  26.640  1.00  0.82           N  
ATOM   9218  CA  ALA A 611      13.679  92.993  27.286  1.00  0.82           C  
ATOM   9219  C   ALA A 611      14.893  92.137  26.905  1.00  0.82           C  
ATOM   9220  O   ALA A 611      16.041  92.590  26.980  1.00  0.82           O  
ATOM   9221  CB  ALA A 611      13.514  92.983  28.794  1.00  0.82           C  
ATOM   9222  H   ALA A 611      11.653  92.309  27.240  1.00  0.82           H  
ATOM   9223  HA  ALA A 611      13.865  94.015  26.954  1.00  0.82           H  
ATOM   9224 1HB  ALA A 611      14.418  93.363  29.264  1.00  0.82           H  
ATOM   9225 2HB  ALA A 611      12.666  93.613  29.070  1.00  0.82           H  
ATOM   9226 3HB  ALA A 611      13.332  91.969  29.129  1.00  0.82           H  
ATOM   9227  N   LYS A 612      14.650  90.897  26.469  1.00  0.94           N  
ATOM   9228  CA  LYS A 612      15.699  89.958  26.111  1.00  0.94           C  
ATOM   9229  C   LYS A 612      16.397  90.389  24.826  1.00  0.94           C  
ATOM   9230  O   LYS A 612      17.453  89.856  24.475  1.00  0.94           O  
ATOM   9231  CB  LYS A 612      15.124  88.563  25.988  1.00  0.94           C  
ATOM   9232  CG  LYS A 612      14.622  87.972  27.331  1.00  0.94           C  
ATOM   9233  CD  LYS A 612      13.968  86.589  27.166  1.00  0.94           C  
ATOM   9234  CE  LYS A 612      13.413  86.047  28.469  1.00  0.94           C  
ATOM   9235  NZ  LYS A 612      12.716  84.720  28.269  1.00  0.94           N  
ATOM   9236  H   LYS A 612      13.689  90.573  26.362  1.00  0.94           H  
ATOM   9237  HA  LYS A 612      16.441  89.953  26.910  1.00  0.94           H  
ATOM   9238 1HB  LYS A 612      14.311  88.590  25.305  1.00  0.94           H  
ATOM   9239 2HB  LYS A 612      15.883  87.898  25.582  1.00  0.94           H  
ATOM   9240 1HG  LYS A 612      15.458  87.890  28.024  1.00  0.94           H  
ATOM   9241 2HG  LYS A 612      13.902  88.649  27.751  1.00  0.94           H  
ATOM   9242 1HD  LYS A 612      13.140  86.663  26.459  1.00  0.94           H  
ATOM   9243 2HD  LYS A 612      14.696  85.879  26.782  1.00  0.94           H  
ATOM   9244 1HE  LYS A 612      14.227  85.917  29.179  1.00  0.94           H  
ATOM   9245 2HE  LYS A 612      12.696  86.765  28.878  1.00  0.94           H  
ATOM   9246 1HZ  LYS A 612      12.356  84.388  29.146  1.00  0.94           H  
ATOM   9247 2HZ  LYS A 612      11.917  84.823  27.597  1.00  0.94           H  
ATOM   9248 3HZ  LYS A 612      13.365  84.047  27.899  1.00  0.94           H  
ATOM   9249  N   LEU A 613      15.858  91.417  24.159  1.00  1.07           N  
ATOM   9250  CA  LEU A 613      16.465  91.990  22.967  1.00  1.07           C  
ATOM   9251  C   LEU A 613      17.870  92.495  23.306  1.00  1.07           C  
ATOM   9252  O   LEU A 613      18.696  92.675  22.413  1.00  1.07           O  
ATOM   9253  CB  LEU A 613      15.666  93.216  22.484  1.00  1.07           C  
ATOM   9254  CG  LEU A 613      15.814  94.477  23.404  1.00  1.07           C  
ATOM   9255  CD1 LEU A 613      17.020  95.251  22.980  1.00  1.07           C  
ATOM   9256  CD2 LEU A 613      14.681  95.354  23.280  1.00  1.07           C  
ATOM   9257  H   LEU A 613      14.978  91.823  24.483  1.00  1.07           H  
ATOM   9258  HA  LEU A 613      16.518  91.234  22.189  1.00  1.07           H  
ATOM   9259 1HB  LEU A 613      15.999  93.486  21.486  1.00  1.07           H  
ATOM   9260 2HB  LEU A 613      14.609  92.954  22.441  1.00  1.07           H  
ATOM   9261  HG  LEU A 613      15.911  94.158  24.439  1.00  1.07           H  
ATOM   9262 1HD1 LEU A 613      17.118  96.120  23.619  1.00  1.07           H  
ATOM   9263 2HD1 LEU A 613      17.911  94.687  23.021  1.00  1.07           H  
ATOM   9264 3HD1 LEU A 613      16.855  95.546  21.967  1.00  1.07           H  
ATOM   9265 1HD2 LEU A 613      14.816  96.208  23.913  1.00  1.07           H  
ATOM   9266 2HD2 LEU A 613      14.649  95.656  22.262  1.00  1.07           H  
ATOM   9267 3HD2 LEU A 613      13.774  94.843  23.561  1.00  1.07           H  
ATOM   9268  N   ALA A 614      18.127  92.759  24.607  1.00  1.17           N  
ATOM   9269  CA  ALA A 614      19.394  93.281  25.084  1.00  1.17           C  
ATOM   9270  C   ALA A 614      20.457  92.198  25.142  1.00  1.17           C  
ATOM   9271  O   ALA A 614      21.645  92.487  25.294  1.00  1.17           O  
ATOM   9272  CB  ALA A 614      19.180  93.899  26.445  1.00  1.17           C  
ATOM   9273  H   ALA A 614      17.393  92.600  25.301  1.00  1.17           H  
ATOM   9274  HA  ALA A 614      19.736  94.046  24.389  1.00  1.17           H  
ATOM   9275 1HB  ALA A 614      20.115  94.319  26.807  1.00  1.17           H  
ATOM   9276 2HB  ALA A 614      18.428  94.685  26.367  1.00  1.17           H  
ATOM   9277 3HB  ALA A 614      18.830  93.131  27.135  1.00  1.17           H  
ATOM   9278  N   ALA A 615      20.016  90.950  25.073  1.00  1.23           N  
ATOM   9279  CA  ALA A 615      20.880  89.791  25.087  1.00  1.23           C  
ATOM   9280  C   ALA A 615      21.031  89.267  23.666  1.00  1.23           C  
ATOM   9281  O   ALA A 615      22.087  88.769  23.269  1.00  1.23           O  
ATOM   9282  CB  ALA A 615      20.294  88.729  25.992  1.00  1.23           C  
ATOM   9283  H   ALA A 615      19.025  90.781  24.957  1.00  1.23           H  
ATOM   9284  HA  ALA A 615      21.863  90.087  25.452  1.00  1.23           H  
ATOM   9285 1HB  ALA A 615      20.948  87.859  26.004  1.00  1.23           H  
ATOM   9286 2HB  ALA A 615      20.199  89.128  27.000  1.00  1.23           H  
ATOM   9287 3HB  ALA A 615      19.311  88.440  25.620  1.00  1.23           H  
ATOM   9288  N   ALA A 616      19.938  89.368  22.910  1.00  1.22           N  
ATOM   9289  CA  ALA A 616      19.864  88.862  21.550  1.00  1.22           C  
ATOM   9290  C   ALA A 616      20.865  89.520  20.617  1.00  1.22           C  
ATOM   9291  O   ALA A 616      21.061  90.735  20.629  1.00  1.22           O  
ATOM   9292  CB  ALA A 616      18.471  89.103  20.990  1.00  1.22           C  
ATOM   9293  H   ALA A 616      19.103  89.777  23.319  1.00  1.22           H  
ATOM   9294  HA  ALA A 616      20.072  87.793  21.577  1.00  1.22           H  
ATOM   9295 1HB  ALA A 616      18.408  88.707  19.987  1.00  1.22           H  
ATOM   9296 2HB  ALA A 616      17.740  88.620  21.625  1.00  1.22           H  
ATOM   9297 3HB  ALA A 616      18.283  90.171  20.963  1.00  1.22           H  
ATOM   9298  N   ASP A 617      21.441  88.714  19.751  1.00  1.16           N  
ATOM   9299  CA  ASP A 617      22.295  89.204  18.687  1.00  1.16           C  
ATOM   9300  C   ASP A 617      21.407  89.726  17.568  1.00  1.16           C  
ATOM   9301  O   ASP A 617      20.206  89.435  17.534  1.00  1.16           O  
ATOM   9302  CB  ASP A 617      23.181  88.098  18.152  1.00  1.16           C  
ATOM   9303  CG  ASP A 617      22.335  87.075  17.557  1.00  1.16           C  
ATOM   9304  OD1 ASP A 617      21.857  86.243  18.273  1.00  1.16           O  
ATOM   9305  OD2 ASP A 617      22.042  87.164  16.403  1.00  1.16           O  
ATOM   9306  H   ASP A 617      21.269  87.722  19.827  1.00  1.16           H  
ATOM   9307  HA  ASP A 617      22.912  90.020  19.065  1.00  1.16           H  
ATOM   9308 1HB  ASP A 617      23.867  88.491  17.403  1.00  1.16           H  
ATOM   9309 2HB  ASP A 617      23.768  87.664  18.963  1.00  1.16           H  
ATOM   9310  N   ALA A 618      21.985  90.455  16.625  1.00  1.07           N  
ATOM   9311  CA  ALA A 618      21.189  90.947  15.512  1.00  1.07           C  
ATOM   9312  C   ALA A 618      20.522  89.835  14.697  1.00  1.07           C  
ATOM   9313  O   ALA A 618      19.418  90.037  14.197  1.00  1.07           O  
ATOM   9314  CB  ALA A 618      22.047  91.782  14.589  1.00  1.07           C  
ATOM   9315  H   ALA A 618      22.967  90.674  16.680  1.00  1.07           H  
ATOM   9316  HA  ALA A 618      20.402  91.576  15.920  1.00  1.07           H  
ATOM   9317 1HB  ALA A 618      21.428  92.184  13.782  1.00  1.07           H  
ATOM   9318 2HB  ALA A 618      22.490  92.609  15.141  1.00  1.07           H  
ATOM   9319 3HB  ALA A 618      22.836  91.163  14.167  1.00  1.07           H  
ATOM   9320  N   ALA A 619      21.169  88.674  14.509  1.00  0.98           N  
ATOM   9321  CA  ALA A 619      20.549  87.644  13.671  1.00  0.98           C  
ATOM   9322  C   ALA A 619      19.266  87.177  14.328  1.00  0.98           C  
ATOM   9323  O   ALA A 619      18.254  86.954  13.665  1.00  0.98           O  
ATOM   9324  CB  ALA A 619      21.487  86.479  13.429  1.00  0.98           C  
ATOM   9325  H   ALA A 619      22.030  88.459  15.009  1.00  0.98           H  
ATOM   9326  HA  ALA A 619      20.296  88.095  12.709  1.00  0.98           H  
ATOM   9327 1HB  ALA A 619      20.995  85.750  12.787  1.00  0.98           H  
ATOM   9328 2HB  ALA A 619      22.389  86.841  12.944  1.00  0.98           H  
ATOM   9329 3HB  ALA A 619      21.746  86.009  14.371  1.00  0.98           H  
ATOM   9330  N   THR A 620      19.304  87.060  15.646  1.00  0.90           N  
ATOM   9331  CA  THR A 620      18.130  86.689  16.420  1.00  0.90           C  
ATOM   9332  C   THR A 620      17.035  87.732  16.267  1.00  0.90           C  
ATOM   9333  O   THR A 620      15.863  87.381  16.096  1.00  0.90           O  
ATOM   9334  CB  THR A 620      18.477  86.438  17.888  1.00  0.90           C  
ATOM   9335  OG1 THR A 620      19.363  85.296  17.982  1.00  0.90           O  
ATOM   9336  CG2 THR A 620      17.241  86.206  18.712  1.00  0.90           C  
ATOM   9337  H   THR A 620      20.208  87.217  16.106  1.00  0.90           H  
ATOM   9338  HA  THR A 620      17.746  85.757  16.023  1.00  0.90           H  
ATOM   9339  HB  THR A 620      19.004  87.303  18.275  1.00  0.90           H  
ATOM   9340  HG1 THR A 620      20.300  85.599  17.878  1.00  0.90           H  
ATOM   9341 1HG2 THR A 620      17.557  86.041  19.728  1.00  0.90           H  
ATOM   9342 2HG2 THR A 620      16.592  87.081  18.659  1.00  0.90           H  
ATOM   9343 3HG2 THR A 620      16.707  85.349  18.355  1.00  0.90           H  
ATOM   9344  N   ARG A 621      17.397  89.015  16.319  1.00  0.86           N  
ATOM   9345  CA  ARG A 621      16.384  90.046  16.125  1.00  0.86           C  
ATOM   9346  C   ARG A 621      15.776  89.911  14.712  1.00  0.86           C  
ATOM   9347  O   ARG A 621      14.556  90.028  14.544  1.00  0.86           O  
ATOM   9348  CB  ARG A 621      16.966  91.445  16.348  1.00  0.86           C  
ATOM   9349  CG  ARG A 621      17.296  91.787  17.824  1.00  0.86           C  
ATOM   9350  CD  ARG A 621      17.584  93.259  18.035  1.00  0.86           C  
ATOM   9351  NE  ARG A 621      18.835  93.695  17.390  1.00  0.86           N  
ATOM   9352  CZ  ARG A 621      20.050  93.664  17.992  1.00  0.86           C  
ATOM   9353  NH1 ARG A 621      20.163  93.236  19.236  1.00  0.86           N  
ATOM   9354  NH2 ARG A 621      21.136  94.066  17.342  1.00  0.86           N  
ATOM   9355  H   ARG A 621      18.376  89.256  16.499  1.00  0.86           H  
ATOM   9356  HA  ARG A 621      15.592  89.894  16.858  1.00  0.86           H  
ATOM   9357 1HB  ARG A 621      17.882  91.548  15.770  1.00  0.86           H  
ATOM   9358 2HB  ARG A 621      16.265  92.193  15.979  1.00  0.86           H  
ATOM   9359 1HG  ARG A 621      16.455  91.508  18.458  1.00  0.86           H  
ATOM   9360 2HG  ARG A 621      18.182  91.219  18.130  1.00  0.86           H  
ATOM   9361 1HD  ARG A 621      16.767  93.857  17.629  1.00  0.86           H  
ATOM   9362 2HD  ARG A 621      17.673  93.450  19.107  1.00  0.86           H  
ATOM   9363  HE  ARG A 621      18.794  94.028  16.426  1.00  0.86           H  
ATOM   9364 1HH1 ARG A 621      19.351  92.921  19.756  1.00  0.86           H  
ATOM   9365 2HH1 ARG A 621      21.071  93.210  19.685  1.00  0.86           H  
ATOM   9366 1HH2 ARG A 621      21.075  94.413  16.365  1.00  0.86           H  
ATOM   9367 2HH2 ARG A 621      22.031  94.039  17.798  1.00  0.86           H  
ATOM   9368  N   GLU A 622      16.612  89.611  13.703  1.00  0.83           N  
ATOM   9369  CA  GLU A 622      16.099  89.403  12.349  1.00  0.83           C  
ATOM   9370  C   GLU A 622      15.186  88.171  12.294  1.00  0.83           C  
ATOM   9371  O   GLU A 622      14.161  88.185  11.605  1.00  0.83           O  
ATOM   9372  CB  GLU A 622      17.235  89.258  11.321  1.00  0.83           C  
ATOM   9373  CG  GLU A 622      18.025  90.547  11.027  1.00  0.83           C  
ATOM   9374  CD  GLU A 622      19.157  90.341  10.017  1.00  0.83           C  
ATOM   9375  OE1 GLU A 622      19.415  89.216   9.649  1.00  0.83           O  
ATOM   9376  OE2 GLU A 622      19.749  91.317   9.611  1.00  0.83           O  
ATOM   9377  H   GLU A 622      17.615  89.545  13.880  1.00  0.83           H  
ATOM   9378  HA  GLU A 622      15.506  90.274  12.070  1.00  0.83           H  
ATOM   9379 1HB  GLU A 622      17.943  88.513  11.668  1.00  0.83           H  
ATOM   9380 2HB  GLU A 622      16.824  88.899  10.379  1.00  0.83           H  
ATOM   9381 1HG  GLU A 622      17.338  91.301  10.642  1.00  0.83           H  
ATOM   9382 2HG  GLU A 622      18.442  90.922  11.960  1.00  0.83           H  
ATOM   9383  N   ARG A 623      15.537  87.108  13.029  1.00  0.81           N  
ATOM   9384  CA  ARG A 623      14.699  85.916  13.045  1.00  0.81           C  
ATOM   9385  C   ARG A 623      13.341  86.251  13.653  1.00  0.81           C  
ATOM   9386  O   ARG A 623      12.312  85.750  13.190  1.00  0.81           O  
ATOM   9387  CB  ARG A 623      15.354  84.758  13.798  1.00  0.81           C  
ATOM   9388  CG  ARG A 623      16.557  84.113  13.062  1.00  0.81           C  
ATOM   9389  CD  ARG A 623      17.059  82.862  13.723  1.00  0.81           C  
ATOM   9390  NE  ARG A 623      17.655  83.117  15.021  1.00  0.81           N  
ATOM   9391  CZ  ARG A 623      17.059  82.778  16.178  1.00  0.81           C  
ATOM   9392  NH1 ARG A 623      15.912  82.162  16.167  1.00  0.81           N  
ATOM   9393  NH2 ARG A 623      17.580  83.055  17.348  1.00  0.81           N  
ATOM   9394  H   ARG A 623      16.413  87.125  13.547  1.00  0.81           H  
ATOM   9395  HA  ARG A 623      14.545  85.592  12.017  1.00  0.81           H  
ATOM   9396 1HB  ARG A 623      15.706  85.111  14.764  1.00  0.81           H  
ATOM   9397 2HB  ARG A 623      14.616  83.980  13.985  1.00  0.81           H  
ATOM   9398 1HG  ARG A 623      16.254  83.861  12.047  1.00  0.81           H  
ATOM   9399 2HG  ARG A 623      17.374  84.813  13.019  1.00  0.81           H  
ATOM   9400 1HD  ARG A 623      16.228  82.171  13.861  1.00  0.81           H  
ATOM   9401 2HD  ARG A 623      17.812  82.398  13.088  1.00  0.81           H  
ATOM   9402  HE  ARG A 623      18.542  83.605  15.062  1.00  0.81           H  
ATOM   9403 1HH1 ARG A 623      15.457  81.926  15.296  1.00  0.81           H  
ATOM   9404 2HH1 ARG A 623      15.474  81.960  17.073  1.00  0.81           H  
ATOM   9405 1HH2 ARG A 623      18.458  83.568  17.447  1.00  0.81           H  
ATOM   9406 2HH2 ARG A 623      17.034  82.799  18.181  1.00  0.81           H  
ATOM   9407  N   ALA A 624      13.326  87.125  14.670  1.00  0.80           N  
ATOM   9408  CA  ALA A 624      12.061  87.549  15.250  1.00  0.80           C  
ATOM   9409  C   ALA A 624      11.239  88.272  14.195  1.00  0.80           C  
ATOM   9410  O   ALA A 624      10.029  88.074  14.106  1.00  0.80           O  
ATOM   9411  CB  ALA A 624      12.275  88.453  16.457  1.00  0.80           C  
ATOM   9412  H   ALA A 624      14.207  87.477  15.046  1.00  0.80           H  
ATOM   9413  HA  ALA A 624      11.516  86.664  15.560  1.00  0.80           H  
ATOM   9414 1HB  ALA A 624      11.309  88.738  16.871  1.00  0.80           H  
ATOM   9415 2HB  ALA A 624      12.855  87.928  17.211  1.00  0.80           H  
ATOM   9416 3HB  ALA A 624      12.810  89.344  16.152  1.00  0.80           H  
ATOM   9417  N   GLU A 625      11.894  89.090  13.368  1.00  0.79           N  
ATOM   9418  CA  GLU A 625      11.167  89.814  12.337  1.00  0.79           C  
ATOM   9419  C   GLU A 625      10.555  88.839  11.352  1.00  0.79           C  
ATOM   9420  O   GLU A 625       9.396  88.981  10.947  1.00  0.79           O  
ATOM   9421  CB  GLU A 625      12.083  90.862  11.677  1.00  0.79           C  
ATOM   9422  CG  GLU A 625      11.348  91.873  10.763  1.00  0.79           C  
ATOM   9423  CD  GLU A 625      12.192  93.090  10.483  1.00  0.79           C  
ATOM   9424  OE1 GLU A 625      11.940  94.093  11.133  1.00  0.79           O  
ATOM   9425  OE2 GLU A 625      13.064  93.056   9.647  1.00  0.79           O  
ATOM   9426  H   GLU A 625      12.897  89.240  13.497  1.00  0.79           H  
ATOM   9427  HA  GLU A 625      10.335  90.326  12.789  1.00  0.79           H  
ATOM   9428 1HB  GLU A 625      12.637  91.407  12.441  1.00  0.79           H  
ATOM   9429 2HB  GLU A 625      12.818  90.349  11.060  1.00  0.79           H  
ATOM   9430 1HG  GLU A 625      11.113  91.383   9.819  1.00  0.79           H  
ATOM   9431 2HG  GLU A 625      10.411  92.175  11.216  1.00  0.79           H  
ATOM   9432  N   HIS A 626      11.282  87.785  11.039  1.00  0.79           N  
ATOM   9433  CA  HIS A 626      10.736  86.780  10.156  1.00  0.79           C  
ATOM   9434  C   HIS A 626       9.471  86.204  10.815  1.00  0.79           C  
ATOM   9435  O   HIS A 626       8.393  86.213  10.220  1.00  0.79           O  
ATOM   9436  CB  HIS A 626      11.780  85.694   9.882  1.00  0.79           C  
ATOM   9437  CG  HIS A 626      11.395  84.619   8.908  1.00  0.79           C  
ATOM   9438  ND1 HIS A 626      11.385  84.818   7.540  1.00  0.79           N  
ATOM   9439  CD2 HIS A 626      11.059  83.324   9.101  1.00  0.79           C  
ATOM   9440  CE1 HIS A 626      11.040  83.689   6.940  1.00  0.79           C  
ATOM   9441  NE2 HIS A 626      10.856  82.772   7.864  1.00  0.79           N  
ATOM   9442  H   HIS A 626      12.238  87.714  11.390  1.00  0.79           H  
ATOM   9443  HA  HIS A 626      10.460  87.231   9.211  1.00  0.79           H  
ATOM   9444 1HB  HIS A 626      12.695  86.165   9.519  1.00  0.79           H  
ATOM   9445 2HB  HIS A 626      12.032  85.201  10.809  1.00  0.79           H  
ATOM   9446  HD2 HIS A 626      10.989  82.809  10.060  1.00  0.79           H  
ATOM   9447  HE1 HIS A 626      10.954  83.534   5.866  1.00  0.79           H  
ATOM   9448  HE2 HIS A 626      10.626  81.790   7.685  1.00  0.79           H  
ATOM   9449  N   ALA A 627       9.591  85.789  12.090  1.00  0.79           N  
ATOM   9450  CA  ALA A 627       8.480  85.201  12.849  1.00  0.79           C  
ATOM   9451  C   ALA A 627       7.257  86.122  12.963  1.00  0.79           C  
ATOM   9452  O   ALA A 627       6.126  85.648  12.996  1.00  0.79           O  
ATOM   9453  CB  ALA A 627       8.939  84.852  14.259  1.00  0.79           C  
ATOM   9454  H   ALA A 627      10.507  85.846  12.537  1.00  0.79           H  
ATOM   9455  HA  ALA A 627       8.178  84.291  12.333  1.00  0.79           H  
ATOM   9456 1HB  ALA A 627       8.130  84.381  14.802  1.00  0.79           H  
ATOM   9457 2HB  ALA A 627       9.787  84.167  14.206  1.00  0.79           H  
ATOM   9458 3HB  ALA A 627       9.237  85.756  14.776  1.00  0.79           H  
ATOM   9459  N   PHE A 628       7.458  87.426  13.085  1.00  0.80           N  
ATOM   9460  CA  PHE A 628       6.322  88.341  13.196  1.00  0.80           C  
ATOM   9461  C   PHE A 628       5.885  88.996  11.883  1.00  0.80           C  
ATOM   9462  O   PHE A 628       4.705  88.937  11.499  1.00  0.80           O  
ATOM   9463  CB  PHE A 628       6.640  89.414  14.222  1.00  0.80           C  
ATOM   9464  CG  PHE A 628       6.545  88.963  15.636  1.00  0.80           C  
ATOM   9465  CD1 PHE A 628       7.614  88.409  16.320  1.00  0.80           C  
ATOM   9466  CD2 PHE A 628       5.353  89.138  16.309  1.00  0.80           C  
ATOM   9467  CE1 PHE A 628       7.484  88.027  17.630  1.00  0.80           C  
ATOM   9468  CE2 PHE A 628       5.227  88.770  17.618  1.00  0.80           C  
ATOM   9469  CZ  PHE A 628       6.284  88.211  18.277  1.00  0.80           C  
ATOM   9470  H   PHE A 628       8.414  87.781  13.114  1.00  0.80           H  
ATOM   9471  HA  PHE A 628       5.477  87.772  13.570  1.00  0.80           H  
ATOM   9472 1HB  PHE A 628       7.642  89.770  14.044  1.00  0.80           H  
ATOM   9473 2HB  PHE A 628       5.979  90.224  14.088  1.00  0.80           H  
ATOM   9474  HD1 PHE A 628       8.551  88.272  15.822  1.00  0.80           H  
ATOM   9475  HD2 PHE A 628       4.505  89.583  15.785  1.00  0.80           H  
ATOM   9476  HE1 PHE A 628       8.328  87.584  18.157  1.00  0.80           H  
ATOM   9477  HE2 PHE A 628       4.281  88.920  18.137  1.00  0.80           H  
ATOM   9478  HZ  PHE A 628       6.171  87.917  19.311  1.00  0.80           H  
ATOM   9479  N   SER A 629       6.827  89.644  11.214  1.00  0.82           N  
ATOM   9480  CA  SER A 629       6.560  90.409  10.016  1.00  0.82           C  
ATOM   9481  C   SER A 629       6.136  89.525   8.857  1.00  0.82           C  
ATOM   9482  O   SER A 629       5.211  89.871   8.122  1.00  0.82           O  
ATOM   9483  CB  SER A 629       7.769  91.221   9.620  1.00  0.82           C  
ATOM   9484  OG  SER A 629       7.472  92.049   8.550  1.00  0.82           O  
ATOM   9485  H   SER A 629       7.788  89.605  11.531  1.00  0.82           H  
ATOM   9486  HA  SER A 629       5.746  91.104  10.232  1.00  0.82           H  
ATOM   9487 1HB  SER A 629       8.110  91.814  10.468  1.00  0.82           H  
ATOM   9488 2HB  SER A 629       8.572  90.559   9.334  1.00  0.82           H  
ATOM   9489  HG  SER A 629       6.884  92.715   8.948  1.00  0.82           H  
ATOM   9490  N   VAL A 630       6.798  88.379   8.656  1.00  0.83           N  
ATOM   9491  CA  VAL A 630       6.417  87.638   7.461  1.00  0.83           C  
ATOM   9492  C   VAL A 630       4.973  87.108   7.545  1.00  0.83           C  
ATOM   9493  O   VAL A 630       4.223  87.340   6.595  1.00  0.83           O  
ATOM   9494  CB  VAL A 630       7.445  86.564   7.076  1.00  0.83           C  
ATOM   9495  CG1 VAL A 630       6.907  85.736   5.918  1.00  0.83           C  
ATOM   9496  CG2 VAL A 630       8.711  87.252   6.704  1.00  0.83           C  
ATOM   9497  H   VAL A 630       7.553  88.064   9.287  1.00  0.83           H  
ATOM   9498  HA  VAL A 630       6.443  88.343   6.628  1.00  0.83           H  
ATOM   9499  HB  VAL A 630       7.640  85.912   7.891  1.00  0.83           H  
ATOM   9500 1HG1 VAL A 630       7.637  84.974   5.640  1.00  0.83           H  
ATOM   9501 2HG1 VAL A 630       5.994  85.273   6.197  1.00  0.83           H  
ATOM   9502 3HG1 VAL A 630       6.719  86.390   5.066  1.00  0.83           H  
ATOM   9503 1HG2 VAL A 630       9.463  86.517   6.429  1.00  0.83           H  
ATOM   9504 2HG2 VAL A 630       8.529  87.920   5.865  1.00  0.83           H  
ATOM   9505 3HG2 VAL A 630       9.059  87.830   7.553  1.00  0.83           H  
ATOM   9506  N   PRO A 631       4.522  86.367   8.594  1.00  0.84           N  
ATOM   9507  CA  PRO A 631       3.139  85.961   8.751  1.00  0.84           C  
ATOM   9508  C   PRO A 631       2.198  87.144   8.624  1.00  0.84           C  
ATOM   9509  O   PRO A 631       1.117  87.022   8.059  1.00  0.84           O  
ATOM   9510  CB  PRO A 631       3.110  85.378  10.155  1.00  0.84           C  
ATOM   9511  CG  PRO A 631       4.456  84.862  10.365  1.00  0.84           C  
ATOM   9512  CD  PRO A 631       5.375  85.888   9.688  1.00  0.84           C  
ATOM   9513  HA  PRO A 631       2.898  85.189   8.006  1.00  0.84           H  
ATOM   9514 1HB  PRO A 631       2.868  86.164  10.886  1.00  0.84           H  
ATOM   9515 2HB  PRO A 631       2.330  84.609  10.245  1.00  0.84           H  
ATOM   9516 1HG  PRO A 631       4.619  84.758  11.431  1.00  0.84           H  
ATOM   9517 2HG  PRO A 631       4.522  83.862   9.954  1.00  0.84           H  
ATOM   9518 1HD  PRO A 631       5.611  86.682  10.386  1.00  0.84           H  
ATOM   9519 2HD  PRO A 631       6.235  85.385   9.349  1.00  0.84           H  
ATOM   9520  N   LEU A 632       2.621  88.328   9.089  1.00  0.86           N  
ATOM   9521  CA  LEU A 632       1.761  89.489   8.956  1.00  0.86           C  
ATOM   9522  C   LEU A 632       1.559  89.836   7.500  1.00  0.86           C  
ATOM   9523  O   LEU A 632       0.428  90.031   7.056  1.00  0.86           O  
ATOM   9524  CB  LEU A 632       2.331  90.689   9.692  1.00  0.86           C  
ATOM   9525  CG  LEU A 632       1.544  91.923   9.555  1.00  0.86           C  
ATOM   9526  CD1 LEU A 632       0.131  91.691  10.075  1.00  0.86           C  
ATOM   9527  CD2 LEU A 632       2.237  92.964  10.329  1.00  0.86           C  
ATOM   9528  H   LEU A 632       3.505  88.438   9.588  1.00  0.86           H  
ATOM   9529  HA  LEU A 632       0.791  89.254   9.388  1.00  0.86           H  
ATOM   9530 1HB  LEU A 632       2.442  90.464  10.736  1.00  0.86           H  
ATOM   9531 2HB  LEU A 632       3.313  90.898   9.297  1.00  0.86           H  
ATOM   9532  HG  LEU A 632       1.492  92.208   8.510  1.00  0.86           H  
ATOM   9533 1HD1 LEU A 632      -0.447  92.584   9.971  1.00  0.86           H  
ATOM   9534 2HD1 LEU A 632      -0.340  90.897   9.500  1.00  0.86           H  
ATOM   9535 3HD1 LEU A 632       0.167  91.408  11.113  1.00  0.86           H  
ATOM   9536 1HD2 LEU A 632       1.720  93.909  10.262  1.00  0.86           H  
ATOM   9537 2HD2 LEU A 632       2.273  92.627  11.352  1.00  0.86           H  
ATOM   9538 3HD2 LEU A 632       3.242  93.073   9.946  1.00  0.86           H  
ATOM   9539  N   LYS A 633       2.649  89.894   6.736  1.00  0.87           N  
ATOM   9540  CA  LYS A 633       2.540  90.227   5.326  1.00  0.87           C  
ATOM   9541  C   LYS A 633       1.684  89.193   4.602  1.00  0.87           C  
ATOM   9542  O   LYS A 633       0.858  89.538   3.751  1.00  0.87           O  
ATOM   9543  CB  LYS A 633       3.933  90.310   4.694  1.00  0.87           C  
ATOM   9544  CG  LYS A 633       4.765  91.531   5.125  1.00  0.87           C  
ATOM   9545  CD  LYS A 633       6.152  91.506   4.480  1.00  0.87           C  
ATOM   9546  CE  LYS A 633       6.990  92.711   4.892  1.00  0.87           C  
ATOM   9547  NZ  LYS A 633       8.367  92.656   4.309  1.00  0.87           N  
ATOM   9548  H   LYS A 633       3.566  89.719   7.152  1.00  0.87           H  
ATOM   9549  HA  LYS A 633       2.052  91.196   5.234  1.00  0.87           H  
ATOM   9550 1HB  LYS A 633       4.500  89.416   4.967  1.00  0.87           H  
ATOM   9551 2HB  LYS A 633       3.842  90.322   3.610  1.00  0.87           H  
ATOM   9552 1HG  LYS A 633       4.250  92.447   4.836  1.00  0.87           H  
ATOM   9553 2HG  LYS A 633       4.878  91.528   6.210  1.00  0.87           H  
ATOM   9554 1HD  LYS A 633       6.670  90.595   4.790  1.00  0.87           H  
ATOM   9555 2HD  LYS A 633       6.051  91.497   3.396  1.00  0.87           H  
ATOM   9556 1HE  LYS A 633       6.499  93.619   4.550  1.00  0.87           H  
ATOM   9557 2HE  LYS A 633       7.066  92.737   5.980  1.00  0.87           H  
ATOM   9558 1HZ  LYS A 633       8.892  93.470   4.603  1.00  0.87           H  
ATOM   9559 2HZ  LYS A 633       8.833  91.818   4.632  1.00  0.87           H  
ATOM   9560 3HZ  LYS A 633       8.307  92.640   3.301  1.00  0.87           H  
ATOM   9561  N   ILE A 634       1.828  87.923   4.979  1.00  0.89           N  
ATOM   9562  CA  ILE A 634       1.036  86.883   4.347  1.00  0.89           C  
ATOM   9563  C   ILE A 634      -0.439  87.080   4.675  1.00  0.89           C  
ATOM   9564  O   ILE A 634      -1.283  87.087   3.776  1.00  0.89           O  
ATOM   9565  CB  ILE A 634       1.487  85.488   4.815  1.00  0.89           C  
ATOM   9566  CG1 ILE A 634       2.912  85.191   4.306  1.00  0.89           C  
ATOM   9567  CG2 ILE A 634       0.495  84.427   4.328  1.00  0.89           C  
ATOM   9568  CD1 ILE A 634       3.550  83.995   4.964  1.00  0.89           C  
ATOM   9569  H   ILE A 634       2.525  87.684   5.689  1.00  0.89           H  
ATOM   9570  HA  ILE A 634       1.165  86.951   3.269  1.00  0.89           H  
ATOM   9571  HB  ILE A 634       1.523  85.475   5.900  1.00  0.89           H  
ATOM   9572 1HG1 ILE A 634       2.872  85.014   3.234  1.00  0.89           H  
ATOM   9573 2HG1 ILE A 634       3.541  86.062   4.492  1.00  0.89           H  
ATOM   9574 1HG2 ILE A 634       0.810  83.449   4.671  1.00  0.89           H  
ATOM   9575 2HG2 ILE A 634      -0.494  84.647   4.725  1.00  0.89           H  
ATOM   9576 3HG2 ILE A 634       0.458  84.432   3.241  1.00  0.89           H  
ATOM   9577 1HD1 ILE A 634       4.544  83.844   4.559  1.00  0.89           H  
ATOM   9578 2HD1 ILE A 634       3.614  84.167   6.028  1.00  0.89           H  
ATOM   9579 3HD1 ILE A 634       2.952  83.121   4.776  1.00  0.89           H  
ATOM   9580  N   ALA A 635      -0.747  87.279   5.956  1.00  0.90           N  
ATOM   9581  CA  ALA A 635      -2.113  87.473   6.409  1.00  0.90           C  
ATOM   9582  C   ALA A 635      -2.757  88.711   5.773  1.00  0.90           C  
ATOM   9583  O   ALA A 635      -3.929  88.672   5.385  1.00  0.90           O  
ATOM   9584  CB  ALA A 635      -2.121  87.587   7.923  1.00  0.90           C  
ATOM   9585  H   ALA A 635      -0.006  87.274   6.652  1.00  0.90           H  
ATOM   9586  HA  ALA A 635      -2.693  86.600   6.117  1.00  0.90           H  
ATOM   9587 1HB  ALA A 635      -3.143  87.698   8.277  1.00  0.90           H  
ATOM   9588 2HB  ALA A 635      -1.680  86.684   8.358  1.00  0.90           H  
ATOM   9589 3HB  ALA A 635      -1.531  88.455   8.223  1.00  0.90           H  
ATOM   9590  N   LEU A 636      -1.995  89.800   5.624  1.00  0.91           N  
ATOM   9591  CA  LEU A 636      -2.526  91.010   5.002  1.00  0.91           C  
ATOM   9592  C   LEU A 636      -2.854  90.757   3.535  1.00  0.91           C  
ATOM   9593  O   LEU A 636      -3.892  91.210   3.042  1.00  0.91           O  
ATOM   9594  CB  LEU A 636      -1.522  92.157   5.135  1.00  0.91           C  
ATOM   9595  CG  LEU A 636      -1.305  92.732   6.563  1.00  0.91           C  
ATOM   9596  CD1 LEU A 636      -0.114  93.633   6.526  1.00  0.91           C  
ATOM   9597  CD2 LEU A 636      -2.543  93.526   7.011  1.00  0.91           C  
ATOM   9598  H   LEU A 636      -1.037  89.798   5.972  1.00  0.91           H  
ATOM   9599  HA  LEU A 636      -3.443  91.288   5.518  1.00  0.91           H  
ATOM   9600 1HB  LEU A 636      -0.554  91.794   4.782  1.00  0.91           H  
ATOM   9601 2HB  LEU A 636      -1.837  92.972   4.487  1.00  0.91           H  
ATOM   9602  HG  LEU A 636      -1.120  91.929   7.266  1.00  0.91           H  
ATOM   9603 1HD1 LEU A 636       0.062  94.059   7.516  1.00  0.91           H  
ATOM   9604 2HD1 LEU A 636       0.760  93.067   6.214  1.00  0.91           H  
ATOM   9605 3HD1 LEU A 636      -0.313  94.415   5.813  1.00  0.91           H  
ATOM   9606 1HD2 LEU A 636      -2.369  93.937   8.009  1.00  0.91           H  
ATOM   9607 2HD2 LEU A 636      -2.727  94.343   6.312  1.00  0.91           H  
ATOM   9608 3HD2 LEU A 636      -3.410  92.867   7.034  1.00  0.91           H  
ATOM   9609  N   ASN A 637      -1.998  89.992   2.843  1.00  0.92           N  
ATOM   9610  CA  ASN A 637      -2.260  89.666   1.448  1.00  0.92           C  
ATOM   9611  C   ASN A 637      -3.496  88.781   1.346  1.00  0.92           C  
ATOM   9612  O   ASN A 637      -4.337  88.969   0.463  1.00  0.92           O  
ATOM   9613  CB  ASN A 637      -1.058  88.988   0.825  1.00  0.92           C  
ATOM   9614  CG  ASN A 637       0.084  89.949   0.575  1.00  0.92           C  
ATOM   9615  OD1 ASN A 637      -0.106  91.171   0.487  1.00  0.92           O  
ATOM   9616  ND2 ASN A 637       1.272  89.415   0.460  1.00  0.92           N  
ATOM   9617  H   ASN A 637      -1.137  89.654   3.280  1.00  0.92           H  
ATOM   9618  HA  ASN A 637      -2.467  90.589   0.905  1.00  0.92           H  
ATOM   9619 1HB  ASN A 637      -0.706  88.198   1.491  1.00  0.92           H  
ATOM   9620 2HB  ASN A 637      -1.347  88.520  -0.115  1.00  0.92           H  
ATOM   9621 1HD2 ASN A 637       2.067  89.997   0.298  1.00  0.92           H  
ATOM   9622 2HD2 ASN A 637       1.383  88.427   0.542  1.00  0.92           H  
ATOM   9623  N   GLN A 638      -3.644  87.846   2.289  1.00  0.91           N  
ATOM   9624  CA  GLN A 638      -4.808  86.976   2.279  1.00  0.91           C  
ATOM   9625  C   GLN A 638      -6.069  87.793   2.491  1.00  0.91           C  
ATOM   9626  O   GLN A 638      -7.072  87.580   1.812  1.00  0.91           O  
ATOM   9627  CB  GLN A 638      -4.696  85.913   3.363  1.00  0.91           C  
ATOM   9628  CG  GLN A 638      -3.670  84.853   3.146  1.00  0.91           C  
ATOM   9629  CD  GLN A 638      -3.579  83.954   4.360  1.00  0.91           C  
ATOM   9630  OE1 GLN A 638      -4.076  84.302   5.457  1.00  0.91           O  
ATOM   9631  NE2 GLN A 638      -2.965  82.791   4.183  1.00  0.91           N  
ATOM   9632  H   GLN A 638      -2.915  87.717   2.992  1.00  0.91           H  
ATOM   9633  HA  GLN A 638      -4.878  86.494   1.316  1.00  0.91           H  
ATOM   9634 1HB  GLN A 638      -4.416  86.407   4.276  1.00  0.91           H  
ATOM   9635 2HB  GLN A 638      -5.663  85.435   3.507  1.00  0.91           H  
ATOM   9636 1HG  GLN A 638      -3.962  84.247   2.288  1.00  0.91           H  
ATOM   9637 2HG  GLN A 638      -2.705  85.305   2.967  1.00  0.91           H  
ATOM   9638 1HE2 GLN A 638      -2.885  82.146   4.941  1.00  0.91           H  
ATOM   9639 2HE2 GLN A 638      -2.586  82.555   3.284  1.00  0.91           H  
ATOM   9640  N   LEU A 639      -6.011  88.775   3.394  1.00  0.89           N  
ATOM   9641  CA  LEU A 639      -7.164  89.625   3.629  1.00  0.89           C  
ATOM   9642  C   LEU A 639      -7.513  90.380   2.364  1.00  0.89           C  
ATOM   9643  O   LEU A 639      -8.675  90.420   1.954  1.00  0.89           O  
ATOM   9644  CB  LEU A 639      -6.934  90.614   4.777  1.00  0.89           C  
ATOM   9645  CG  LEU A 639      -8.113  91.572   4.985  1.00  0.89           C  
ATOM   9646  CD1 LEU A 639      -9.352  90.771   5.297  1.00  0.89           C  
ATOM   9647  CD2 LEU A 639      -7.821  92.560   6.105  1.00  0.89           C  
ATOM   9648  H   LEU A 639      -5.161  88.910   3.944  1.00  0.89           H  
ATOM   9649  HA  LEU A 639      -8.008  88.993   3.894  1.00  0.89           H  
ATOM   9650 1HB  LEU A 639      -6.763  90.058   5.697  1.00  0.89           H  
ATOM   9651 2HB  LEU A 639      -6.045  91.205   4.559  1.00  0.89           H  
ATOM   9652  HG  LEU A 639      -8.281  92.115   4.066  1.00  0.89           H  
ATOM   9653 1HD1 LEU A 639     -10.180  91.456   5.413  1.00  0.89           H  
ATOM   9654 2HD1 LEU A 639      -9.561  90.082   4.478  1.00  0.89           H  
ATOM   9655 3HD1 LEU A 639      -9.207  90.209   6.215  1.00  0.89           H  
ATOM   9656 1HD2 LEU A 639      -8.673  93.229   6.218  1.00  0.89           H  
ATOM   9657 2HD2 LEU A 639      -7.655  92.021   7.039  1.00  0.89           H  
ATOM   9658 3HD2 LEU A 639      -6.932  93.139   5.857  1.00  0.89           H  
ATOM   9659  N   ALA A 640      -6.504  90.962   1.723  1.00  0.87           N  
ATOM   9660  CA  ALA A 640      -6.747  91.723   0.517  1.00  0.87           C  
ATOM   9661  C   ALA A 640      -7.435  90.861  -0.538  1.00  0.87           C  
ATOM   9662  O   ALA A 640      -8.319  91.332  -1.257  1.00  0.87           O  
ATOM   9663  CB  ALA A 640      -5.435  92.255  -0.021  1.00  0.87           C  
ATOM   9664  H   ALA A 640      -5.557  90.898   2.100  1.00  0.87           H  
ATOM   9665  HA  ALA A 640      -7.403  92.550   0.770  1.00  0.87           H  
ATOM   9666 1HB  ALA A 640      -5.618  92.849  -0.913  1.00  0.87           H  
ATOM   9667 2HB  ALA A 640      -4.958  92.865   0.742  1.00  0.87           H  
ATOM   9668 3HB  ALA A 640      -4.784  91.419  -0.268  1.00  0.87           H  
ATOM   9669  N   MET A 641      -7.056  89.583  -0.629  1.00  0.83           N  
ATOM   9670  CA  MET A 641      -7.700  88.690  -1.583  1.00  0.83           C  
ATOM   9671  C   MET A 641      -9.136  88.343  -1.155  1.00  0.83           C  
ATOM   9672  O   MET A 641     -10.061  88.408  -1.967  1.00  0.83           O  
ATOM   9673  CB  MET A 641      -6.850  87.433  -1.756  1.00  0.83           C  
ATOM   9674  CG  MET A 641      -5.537  87.684  -2.489  1.00  0.83           C  
ATOM   9675  SD  MET A 641      -4.643  86.179  -2.896  1.00  0.83           S  
ATOM   9676  CE  MET A 641      -4.038  85.681  -1.295  1.00  0.83           C  
ATOM   9677  H   MET A 641      -6.296  89.235  -0.042  1.00  0.83           H  
ATOM   9678  HA  MET A 641      -7.758  89.197  -2.544  1.00  0.83           H  
ATOM   9679 1HB  MET A 641      -6.620  87.017  -0.776  1.00  0.83           H  
ATOM   9680 2HB  MET A 641      -7.411  86.677  -2.303  1.00  0.83           H  
ATOM   9681 1HG  MET A 641      -5.747  88.216  -3.415  1.00  0.83           H  
ATOM   9682 2HG  MET A 641      -4.896  88.311  -1.879  1.00  0.83           H  
ATOM   9683 1HE  MET A 641      -3.458  84.763  -1.397  1.00  0.83           H  
ATOM   9684 2HE  MET A 641      -3.411  86.469  -0.875  1.00  0.83           H  
ATOM   9685 3HE  MET A 641      -4.883  85.497  -0.647  1.00  0.83           H  
ATOM   9686  N   LEU A 642      -9.352  88.085   0.142  1.00  0.79           N  
ATOM   9687  CA  LEU A 642     -10.678  87.724   0.671  1.00  0.79           C  
ATOM   9688  C   LEU A 642     -11.695  88.840   0.526  1.00  0.79           C  
ATOM   9689  O   LEU A 642     -12.890  88.591   0.375  1.00  0.79           O  
ATOM   9690  CB  LEU A 642     -10.588  87.299   2.141  1.00  0.79           C  
ATOM   9691  CG  LEU A 642      -9.921  85.955   2.395  1.00  0.79           C  
ATOM   9692  CD1 LEU A 642      -9.722  85.772   3.893  1.00  0.79           C  
ATOM   9693  CD2 LEU A 642     -10.815  84.826   1.808  1.00  0.79           C  
ATOM   9694  H   LEU A 642      -8.557  88.075   0.778  1.00  0.79           H  
ATOM   9695  HA  LEU A 642     -11.036  86.866   0.104  1.00  0.79           H  
ATOM   9696 1HB  LEU A 642     -10.019  88.056   2.675  1.00  0.79           H  
ATOM   9697 2HB  LEU A 642     -11.579  87.267   2.550  1.00  0.79           H  
ATOM   9698  HG  LEU A 642      -8.949  85.931   1.902  1.00  0.79           H  
ATOM   9699 1HD1 LEU A 642      -9.239  84.813   4.078  1.00  0.79           H  
ATOM   9700 2HD1 LEU A 642      -9.091  86.577   4.270  1.00  0.79           H  
ATOM   9701 3HD1 LEU A 642     -10.690  85.798   4.395  1.00  0.79           H  
ATOM   9702 1HD2 LEU A 642     -10.335  83.861   1.971  1.00  0.79           H  
ATOM   9703 2HD2 LEU A 642     -11.776  84.826   2.284  1.00  0.79           H  
ATOM   9704 3HD2 LEU A 642     -10.946  84.983   0.738  1.00  0.79           H  
ATOM   9705  N   LEU A 643     -11.217  90.075   0.518  1.00  0.76           N  
ATOM   9706  CA  LEU A 643     -12.069  91.239   0.368  1.00  0.76           C  
ATOM   9707  C   LEU A 643     -12.479  91.499  -1.082  1.00  0.76           C  
ATOM   9708  O   LEU A 643     -13.221  92.442  -1.362  1.00  0.76           O  
ATOM   9709  CB  LEU A 643     -11.355  92.450   0.927  1.00  0.76           C  
ATOM   9710  CG  LEU A 643     -11.153  92.474   2.425  1.00  0.76           C  
ATOM   9711  CD1 LEU A 643     -10.276  93.656   2.763  1.00  0.76           C  
ATOM   9712  CD2 LEU A 643     -12.514  92.560   3.122  1.00  0.76           C  
ATOM   9713  H   LEU A 643     -10.218  90.213   0.681  1.00  0.76           H  
ATOM   9714  HA  LEU A 643     -12.968  91.071   0.952  1.00  0.76           H  
ATOM   9715 1HB  LEU A 643     -10.364  92.458   0.486  1.00  0.76           H  
ATOM   9716 2HB  LEU A 643     -11.860  93.340   0.628  1.00  0.76           H  
ATOM   9717  HG  LEU A 643     -10.655  91.573   2.745  1.00  0.76           H  
ATOM   9718 1HD1 LEU A 643     -10.115  93.692   3.834  1.00  0.76           H  
ATOM   9719 2HD1 LEU A 643      -9.320  93.548   2.256  1.00  0.76           H  
ATOM   9720 3HD1 LEU A 643     -10.746  94.559   2.438  1.00  0.76           H  
ATOM   9721 1HD2 LEU A 643     -12.369  92.579   4.198  1.00  0.76           H  
ATOM   9722 2HD2 LEU A 643     -13.034  93.460   2.815  1.00  0.76           H  
ATOM   9723 3HD2 LEU A 643     -13.110  91.690   2.852  1.00  0.76           H  
ATOM   9724  N   GLN A 644     -12.008  90.664  -2.012  1.00  0.73           N  
ATOM   9725  CA  GLN A 644     -12.358  90.798  -3.417  1.00  0.73           C  
ATOM   9726  C   GLN A 644     -12.897  89.478  -4.015  1.00  0.73           C  
ATOM   9727  O   GLN A 644     -12.267  88.923  -4.918  1.00  0.73           O  
ATOM   9728  CB  GLN A 644     -11.110  91.240  -4.182  1.00  0.73           C  
ATOM   9729  CG  GLN A 644     -10.597  92.605  -3.733  1.00  0.73           C  
ATOM   9730  CD  GLN A 644      -9.332  93.037  -4.404  1.00  0.73           C  
ATOM   9731  OE1 GLN A 644      -9.332  93.603  -5.505  1.00  0.73           O  
ATOM   9732  NE2 GLN A 644      -8.222  92.772  -3.732  1.00  0.73           N  
ATOM   9733  H   GLN A 644     -11.386  89.899  -1.751  1.00  0.73           H  
ATOM   9734  HA  GLN A 644     -13.114  91.570  -3.523  1.00  0.73           H  
ATOM   9735 1HB  GLN A 644     -10.309  90.509  -4.022  1.00  0.73           H  
ATOM   9736 2HB  GLN A 644     -11.322  91.278  -5.250  1.00  0.73           H  
ATOM   9737 1HG  GLN A 644     -11.365  93.354  -3.919  1.00  0.73           H  
ATOM   9738 2HG  GLN A 644     -10.378  92.550  -2.667  1.00  0.73           H  
ATOM   9739 1HE2 GLN A 644      -7.333  93.026  -4.104  1.00  0.73           H  
ATOM   9740 2HE2 GLN A 644      -8.286  92.296  -2.824  1.00  0.73           H  
ATOM   9741  N   PRO A 645     -14.057  88.964  -3.541  1.00  0.70           N  
ATOM   9742  CA  PRO A 645     -14.694  87.731  -3.970  1.00  0.70           C  
ATOM   9743  C   PRO A 645     -15.324  87.874  -5.342  1.00  0.70           C  
ATOM   9744  O   PRO A 645     -15.717  88.976  -5.741  1.00  0.70           O  
ATOM   9745  CB  PRO A 645     -15.776  87.519  -2.913  1.00  0.70           C  
ATOM   9746  CG  PRO A 645     -16.114  88.922  -2.461  1.00  0.70           C  
ATOM   9747  CD  PRO A 645     -14.807  89.655  -2.479  1.00  0.70           C  
ATOM   9748  HA  PRO A 645     -13.955  86.913  -3.957  1.00  0.70           H  
ATOM   9749 1HB  PRO A 645     -16.612  86.984  -3.363  1.00  0.70           H  
ATOM   9750 2HB  PRO A 645     -15.384  86.878  -2.105  1.00  0.70           H  
ATOM   9751 1HG  PRO A 645     -16.832  89.384  -3.143  1.00  0.70           H  
ATOM   9752 2HG  PRO A 645     -16.583  88.903  -1.483  1.00  0.70           H  
ATOM   9753 1HD  PRO A 645     -14.976  90.715  -2.698  1.00  0.70           H  
ATOM   9754 2HD  PRO A 645     -14.324  89.491  -1.520  1.00  0.70           H  
ATOM   9755  N   LEU A 646     -15.476  86.762  -6.029  1.00  0.69           N  
ATOM   9756  CA  LEU A 646     -16.164  86.704  -7.304  1.00  0.69           C  
ATOM   9757  C   LEU A 646     -17.446  85.900  -7.163  1.00  0.69           C  
ATOM   9758  O   LEU A 646     -17.525  84.984  -6.355  1.00  0.69           O  
ATOM   9759  CB  LEU A 646     -15.252  86.058  -8.348  1.00  0.69           C  
ATOM   9760  CG  LEU A 646     -13.891  86.758  -8.554  1.00  0.69           C  
ATOM   9761  CD1 LEU A 646     -13.064  85.964  -9.542  1.00  0.69           C  
ATOM   9762  CD2 LEU A 646     -14.116  88.176  -9.042  1.00  0.69           C  
ATOM   9763  H   LEU A 646     -15.113  85.897  -5.626  1.00  0.69           H  
ATOM   9764  HA  LEU A 646     -16.416  87.715  -7.618  1.00  0.69           H  
ATOM   9765 1HB  LEU A 646     -15.051  85.030  -8.029  1.00  0.69           H  
ATOM   9766 2HB  LEU A 646     -15.775  86.024  -9.302  1.00  0.69           H  
ATOM   9767  HG  LEU A 646     -13.349  86.786  -7.603  1.00  0.69           H  
ATOM   9768 1HD1 LEU A 646     -12.097  86.447  -9.679  1.00  0.69           H  
ATOM   9769 2HD1 LEU A 646     -12.915  84.954  -9.156  1.00  0.69           H  
ATOM   9770 3HD1 LEU A 646     -13.585  85.915 -10.497  1.00  0.69           H  
ATOM   9771 1HD2 LEU A 646     -13.154  88.670  -9.179  1.00  0.69           H  
ATOM   9772 2HD2 LEU A 646     -14.652  88.154  -9.990  1.00  0.69           H  
ATOM   9773 3HD2 LEU A 646     -14.704  88.727  -8.305  1.00  0.69           H  
ATOM   9774  N   GLU A 647     -18.457  86.209  -7.953  1.00  0.68           N  
ATOM   9775  CA  GLU A 647     -19.625  85.341  -7.923  1.00  0.68           C  
ATOM   9776  C   GLU A 647     -19.209  83.936  -8.369  1.00  0.68           C  
ATOM   9777  O   GLU A 647     -18.501  83.796  -9.372  1.00  0.68           O  
ATOM   9778  CB  GLU A 647     -20.740  85.880  -8.817  1.00  0.68           C  
ATOM   9779  CG  GLU A 647     -22.045  85.091  -8.726  1.00  0.68           C  
ATOM   9780  CD  GLU A 647     -23.166  85.692  -9.535  1.00  0.68           C  
ATOM   9781  OE1 GLU A 647     -22.965  86.728 -10.124  1.00  0.68           O  
ATOM   9782  OE2 GLU A 647     -24.229  85.115  -9.558  1.00  0.68           O  
ATOM   9783  H   GLU A 647     -18.405  86.995  -8.585  1.00  0.68           H  
ATOM   9784  HA  GLU A 647     -19.992  85.276  -6.899  1.00  0.68           H  
ATOM   9785 1HB  GLU A 647     -20.954  86.915  -8.548  1.00  0.68           H  
ATOM   9786 2HB  GLU A 647     -20.412  85.869  -9.855  1.00  0.68           H  
ATOM   9787 1HG  GLU A 647     -21.868  84.074  -9.078  1.00  0.68           H  
ATOM   9788 2HG  GLU A 647     -22.345  85.032  -7.677  1.00  0.68           H  
ATOM   9789  N   ILE A 648     -19.645  82.918  -7.641  1.00  0.69           N  
ATOM   9790  CA  ILE A 648     -19.326  81.536  -7.969  1.00  0.69           C  
ATOM   9791  C   ILE A 648     -20.491  80.726  -8.488  1.00  0.69           C  
ATOM   9792  O   ILE A 648     -21.543  80.623  -7.860  1.00  0.69           O  
ATOM   9793  CB  ILE A 648     -18.752  80.755  -6.767  1.00  0.69           C  
ATOM   9794  CG1 ILE A 648     -17.445  81.304  -6.313  1.00  0.69           C  
ATOM   9795  CG2 ILE A 648     -18.570  79.254  -7.111  1.00  0.69           C  
ATOM   9796  CD1 ILE A 648     -17.003  80.648  -5.047  1.00  0.69           C  
ATOM   9797  H   ILE A 648     -20.211  83.121  -6.827  1.00  0.69           H  
ATOM   9798  HA  ILE A 648     -18.563  81.548  -8.745  1.00  0.69           H  
ATOM   9799  HB  ILE A 648     -19.428  80.865  -5.947  1.00  0.69           H  
ATOM   9800 1HG1 ILE A 648     -16.695  81.121  -7.082  1.00  0.69           H  
ATOM   9801 2HG1 ILE A 648     -17.516  82.384  -6.146  1.00  0.69           H  
ATOM   9802 1HG2 ILE A 648     -18.181  78.727  -6.240  1.00  0.69           H  
ATOM   9803 2HG2 ILE A 648     -19.512  78.816  -7.391  1.00  0.69           H  
ATOM   9804 3HG2 ILE A 648     -17.865  79.146  -7.939  1.00  0.69           H  
ATOM   9805 1HD1 ILE A 648     -16.056  81.033  -4.773  1.00  0.69           H  
ATOM   9806 2HD1 ILE A 648     -17.723  80.839  -4.260  1.00  0.69           H  
ATOM   9807 3HD1 ILE A 648     -16.915  79.574  -5.210  1.00  0.69           H  
ATOM   9808  N   THR A 649     -20.244  80.091  -9.612  1.00  0.70           N  
ATOM   9809  CA  THR A 649     -21.153  79.155 -10.229  1.00  0.70           C  
ATOM   9810  C   THR A 649     -20.333  77.993 -10.730  1.00  0.70           C  
ATOM   9811  O   THR A 649     -19.115  77.998 -10.589  1.00  0.70           O  
ATOM   9812  CB  THR A 649     -21.976  79.787 -11.363  1.00  0.70           C  
ATOM   9813  OG1 THR A 649     -22.992  78.840 -11.754  1.00  0.70           O  
ATOM   9814  CG2 THR A 649     -21.097  80.173 -12.540  1.00  0.70           C  
ATOM   9815  H   THR A 649     -19.358  80.268 -10.058  1.00  0.70           H  
ATOM   9816  HA  THR A 649     -21.847  78.780  -9.476  1.00  0.70           H  
ATOM   9817  HB  THR A 649     -22.469  80.685 -10.983  1.00  0.70           H  
ATOM   9818  HG1 THR A 649     -23.607  79.268 -12.361  1.00  0.70           H  
ATOM   9819 1HG2 THR A 649     -21.707  80.618 -13.326  1.00  0.70           H  
ATOM   9820 2HG2 THR A 649     -20.351  80.889 -12.214  1.00  0.70           H  
ATOM   9821 3HG2 THR A 649     -20.611  79.317 -12.921  1.00  0.70           H  
ATOM   9822  N   ARG A 650     -20.972  77.028 -11.366  1.00  0.72           N  
ATOM   9823  CA  ARG A 650     -20.241  75.838 -11.815  1.00  0.72           C  
ATOM   9824  C   ARG A 650     -19.142  76.188 -12.805  1.00  0.72           C  
ATOM   9825  O   ARG A 650     -18.019  75.694 -12.718  1.00  0.72           O  
ATOM   9826  CB  ARG A 650     -21.182  74.817 -12.413  1.00  0.72           C  
ATOM   9827  CG  ARG A 650     -20.511  73.519 -12.815  1.00  0.72           C  
ATOM   9828  CD  ARG A 650     -21.503  72.493 -13.239  1.00  0.72           C  
ATOM   9829  NE  ARG A 650     -20.866  71.277 -13.731  1.00  0.72           N  
ATOM   9830  CZ  ARG A 650     -21.539  70.190 -14.152  1.00  0.72           C  
ATOM   9831  NH1 ARG A 650     -22.851  70.182 -14.116  1.00  0.72           N  
ATOM   9832  NH2 ARG A 650     -20.893  69.139 -14.608  1.00  0.72           N  
ATOM   9833  H   ARG A 650     -21.970  77.157 -11.509  1.00  0.72           H  
ATOM   9834  HA  ARG A 650     -19.767  75.382 -10.950  1.00  0.72           H  
ATOM   9835 1HB  ARG A 650     -21.966  74.577 -11.696  1.00  0.72           H  
ATOM   9836 2HB  ARG A 650     -21.660  75.234 -13.299  1.00  0.72           H  
ATOM   9837 1HG  ARG A 650     -19.826  73.706 -13.644  1.00  0.72           H  
ATOM   9838 2HG  ARG A 650     -19.955  73.141 -11.966  1.00  0.72           H  
ATOM   9839 1HD  ARG A 650     -22.130  72.226 -12.388  1.00  0.72           H  
ATOM   9840 2HD  ARG A 650     -22.126  72.898 -14.036  1.00  0.72           H  
ATOM   9841  HE  ARG A 650     -19.857  71.258 -13.777  1.00  0.72           H  
ATOM   9842 1HH1 ARG A 650     -23.352  70.989 -13.771  1.00  0.72           H  
ATOM   9843 2HH1 ARG A 650     -23.360  69.371 -14.436  1.00  0.72           H  
ATOM   9844 1HH2 ARG A 650     -19.880  69.137 -14.643  1.00  0.72           H  
ATOM   9845 2HH2 ARG A 650     -21.416  68.338 -14.935  1.00  0.72           H  
ATOM   9846  N   GLU A 651     -19.452  77.121 -13.689  1.00  0.76           N  
ATOM   9847  CA  GLU A 651     -18.550  77.597 -14.726  1.00  0.76           C  
ATOM   9848  C   GLU A 651     -17.321  78.302 -14.146  1.00  0.76           C  
ATOM   9849  O   GLU A 651     -16.324  78.475 -14.846  1.00  0.76           O  
ATOM   9850  CB  GLU A 651     -19.289  78.554 -15.672  1.00  0.76           C  
ATOM   9851  CG  GLU A 651     -20.382  77.888 -16.504  1.00  0.76           C  
ATOM   9852  CD  GLU A 651     -21.115  78.848 -17.417  1.00  0.76           C  
ATOM   9853  OE1 GLU A 651     -20.845  80.024 -17.362  1.00  0.76           O  
ATOM   9854  OE2 GLU A 651     -21.946  78.396 -18.171  1.00  0.76           O  
ATOM   9855  H   GLU A 651     -20.388  77.497 -13.662  1.00  0.76           H  
ATOM   9856  HA  GLU A 651     -18.203  76.737 -15.298  1.00  0.76           H  
ATOM   9857 1HB  GLU A 651     -19.733  79.365 -15.106  1.00  0.76           H  
ATOM   9858 2HB  GLU A 651     -18.574  78.998 -16.363  1.00  0.76           H  
ATOM   9859 1HG  GLU A 651     -19.933  77.100 -17.107  1.00  0.76           H  
ATOM   9860 2HG  GLU A 651     -21.098  77.422 -15.824  1.00  0.76           H  
ATOM   9861  N   ASN A 652     -17.415  78.776 -12.895  1.00  0.81           N  
ATOM   9862  CA  ASN A 652     -16.311  79.489 -12.281  1.00  0.81           C  
ATOM   9863  C   ASN A 652     -15.475  78.582 -11.378  1.00  0.81           C  
ATOM   9864  O   ASN A 652     -14.560  79.052 -10.695  1.00  0.81           O  
ATOM   9865  CB  ASN A 652     -16.793  80.718 -11.528  1.00  0.81           C  
ATOM   9866  CG  ASN A 652     -17.360  81.756 -12.473  1.00  0.81           C  
ATOM   9867  OD1 ASN A 652     -17.062  81.736 -13.673  1.00  0.81           O  
ATOM   9868  ND2 ASN A 652     -18.130  82.681 -11.965  1.00  0.81           N  
ATOM   9869  H   ASN A 652     -18.230  78.578 -12.327  1.00  0.81           H  
ATOM   9870  HA  ASN A 652     -15.646  79.833 -13.073  1.00  0.81           H  
ATOM   9871 1HB  ASN A 652     -17.555  80.425 -10.813  1.00  0.81           H  
ATOM   9872 2HB  ASN A 652     -15.968  81.157 -10.970  1.00  0.81           H  
ATOM   9873 1HD2 ASN A 652     -18.505  83.394 -12.555  1.00  0.81           H  
ATOM   9874 2HD2 ASN A 652     -18.316  82.730 -10.968  1.00  0.81           H  
ATOM   9875  N   LEU A 653     -15.770  77.282 -11.362  1.00  0.88           N  
ATOM   9876  CA  LEU A 653     -14.960  76.391 -10.557  1.00  0.88           C  
ATOM   9877  C   LEU A 653     -13.785  75.988 -11.438  1.00  0.88           C  
ATOM   9878  O   LEU A 653     -13.969  75.837 -12.644  1.00  0.88           O  
ATOM   9879  CB  LEU A 653     -15.761  75.161 -10.124  1.00  0.88           C  
ATOM   9880  CG  LEU A 653     -16.983  75.446  -9.264  1.00  0.88           C  
ATOM   9881  CD1 LEU A 653     -17.677  74.137  -8.950  1.00  0.88           C  
ATOM   9882  CD2 LEU A 653     -16.558  76.180  -8.015  1.00  0.88           C  
ATOM   9883  H   LEU A 653     -16.539  76.899 -11.916  1.00  0.88           H  
ATOM   9884  HA  LEU A 653     -14.640  76.925  -9.673  1.00  0.88           H  
ATOM   9885 1HB  LEU A 653     -16.111  74.652 -11.019  1.00  0.88           H  
ATOM   9886 2HB  LEU A 653     -15.107  74.484  -9.576  1.00  0.88           H  
ATOM   9887  HG  LEU A 653     -17.680  76.069  -9.817  1.00  0.88           H  
ATOM   9888 1HD1 LEU A 653     -18.555  74.315  -8.351  1.00  0.88           H  
ATOM   9889 2HD1 LEU A 653     -17.969  73.655  -9.883  1.00  0.88           H  
ATOM   9890 3HD1 LEU A 653     -16.994  73.498  -8.402  1.00  0.88           H  
ATOM   9891 1HD2 LEU A 653     -17.437  76.388  -7.405  1.00  0.88           H  
ATOM   9892 2HD2 LEU A 653     -15.860  75.570  -7.453  1.00  0.88           H  
ATOM   9893 3HD2 LEU A 653     -16.077  77.121  -8.290  1.00  0.88           H  
ATOM   9894  N   PRO A 654     -12.571  75.784 -10.911  1.00  0.94           N  
ATOM   9895  CA  PRO A 654     -11.450  75.344 -11.708  1.00  0.94           C  
ATOM   9896  C   PRO A 654     -11.865  74.043 -12.397  1.00  0.94           C  
ATOM   9897  O   PRO A 654     -12.454  73.177 -11.743  1.00  0.94           O  
ATOM   9898  CB  PRO A 654     -10.362  75.118 -10.653  1.00  0.94           C  
ATOM   9899  CG  PRO A 654     -10.740  76.068  -9.521  1.00  0.94           C  
ATOM   9900  CD  PRO A 654     -12.266  76.065  -9.501  1.00  0.94           C  
ATOM   9901  HA  PRO A 654     -11.171  76.150 -12.385  1.00  0.94           H  
ATOM   9902 1HB  PRO A 654     -10.338  74.070 -10.355  1.00  0.94           H  
ATOM   9903 2HB  PRO A 654      -9.376  75.347 -11.086  1.00  0.94           H  
ATOM   9904 1HG  PRO A 654     -10.304  75.717  -8.570  1.00  0.94           H  
ATOM   9905 2HG  PRO A 654     -10.328  77.068  -9.711  1.00  0.94           H  
ATOM   9906 1HD  PRO A 654     -12.676  75.289  -8.840  1.00  0.94           H  
ATOM   9907 2HD  PRO A 654     -12.580  77.079  -9.217  1.00  0.94           H  
ATOM   9908  N   PRO A 655     -11.527  73.838 -13.680  1.00  0.99           N  
ATOM   9909  CA  PRO A 655     -11.827  72.645 -14.445  1.00  0.99           C  
ATOM   9910  C   PRO A 655     -11.445  71.364 -13.733  1.00  0.99           C  
ATOM   9911  O   PRO A 655     -12.123  70.351 -13.871  1.00  0.99           O  
ATOM   9912  CB  PRO A 655     -10.974  72.841 -15.695  1.00  0.99           C  
ATOM   9913  CG  PRO A 655     -10.905  74.337 -15.863  1.00  0.99           C  
ATOM   9914  CD  PRO A 655     -10.824  74.883 -14.455  1.00  0.99           C  
ATOM   9915  HA  PRO A 655     -12.902  72.643 -14.696  1.00  0.99           H  
ATOM   9916 1HB  PRO A 655      -9.985  72.381 -15.550  1.00  0.99           H  
ATOM   9917 2HB  PRO A 655     -11.441  72.335 -16.551  1.00  0.99           H  
ATOM   9918 1HG  PRO A 655     -10.036  74.611 -16.478  1.00  0.99           H  
ATOM   9919 2HG  PRO A 655     -11.799  74.695 -16.398  1.00  0.99           H  
ATOM   9920 1HD  PRO A 655      -9.782  75.005 -14.119  1.00  0.99           H  
ATOM   9921 2HD  PRO A 655     -11.391  75.825 -14.453  1.00  0.99           H  
ATOM   9922  N   GLN A 656     -10.358  71.394 -12.950  1.00  1.01           N  
ATOM   9923  CA  GLN A 656      -9.955  70.172 -12.271  1.00  1.01           C  
ATOM   9924  C   GLN A 656     -10.951  69.786 -11.184  1.00  1.01           C  
ATOM   9925  O   GLN A 656     -11.186  68.603 -10.953  1.00  1.01           O  
ATOM   9926  CB  GLN A 656      -8.558  70.278 -11.688  1.00  1.01           C  
ATOM   9927  CG  GLN A 656      -8.027  68.919 -11.221  1.00  1.01           C  
ATOM   9928  CD  GLN A 656      -7.884  67.910 -12.418  1.00  1.01           C  
ATOM   9929  OE1 GLN A 656      -7.273  68.247 -13.453  1.00  1.01           O  
ATOM   9930  NE2 GLN A 656      -8.429  66.697 -12.280  1.00  1.01           N  
ATOM   9931  H   GLN A 656      -9.818  72.237 -12.840  1.00  1.01           H  
ATOM   9932  HA  GLN A 656      -9.939  69.368 -13.001  1.00  1.01           H  
ATOM   9933 1HB  GLN A 656      -7.876  70.688 -12.432  1.00  1.01           H  
ATOM   9934 2HB  GLN A 656      -8.566  70.952 -10.829  1.00  1.01           H  
ATOM   9935 1HG  GLN A 656      -7.050  69.049 -10.755  1.00  1.01           H  
ATOM   9936 2HG  GLN A 656      -8.730  68.490 -10.496  1.00  1.01           H  
ATOM   9937 1HE2 GLN A 656      -8.333  66.014 -13.001  1.00  1.01           H  
ATOM   9938 2HE2 GLN A 656      -8.925  66.432 -11.418  1.00  1.01           H  
ATOM   9939  N   ILE A 657     -11.560  70.774 -10.528  1.00  1.00           N  
ATOM   9940  CA  ILE A 657     -12.523  70.484  -9.475  1.00  1.00           C  
ATOM   9941  C   ILE A 657     -13.720  69.872 -10.152  1.00  1.00           C  
ATOM   9942  O   ILE A 657     -14.276  68.861  -9.718  1.00  1.00           O  
ATOM   9943  CB  ILE A 657     -12.940  71.763  -8.704  1.00  1.00           C  
ATOM   9944  CG1 ILE A 657     -11.745  72.358  -7.978  1.00  1.00           C  
ATOM   9945  CG2 ILE A 657     -14.068  71.479  -7.731  1.00  1.00           C  
ATOM   9946  CD1 ILE A 657     -11.141  71.426  -6.967  1.00  1.00           C  
ATOM   9947  H   ILE A 657     -11.402  71.740 -10.796  1.00  1.00           H  
ATOM   9948  HA  ILE A 657     -12.097  69.760  -8.782  1.00  1.00           H  
ATOM   9949  HB  ILE A 657     -13.285  72.506  -9.425  1.00  1.00           H  
ATOM   9950 1HG1 ILE A 657     -10.982  72.608  -8.705  1.00  1.00           H  
ATOM   9951 2HG1 ILE A 657     -12.055  73.268  -7.469  1.00  1.00           H  
ATOM   9952 1HG2 ILE A 657     -14.356  72.402  -7.228  1.00  1.00           H  
ATOM   9953 2HG2 ILE A 657     -14.905  71.090  -8.272  1.00  1.00           H  
ATOM   9954 3HG2 ILE A 657     -13.743  70.753  -6.990  1.00  1.00           H  
ATOM   9955 1HD1 ILE A 657     -10.290  71.913  -6.487  1.00  1.00           H  
ATOM   9956 2HD1 ILE A 657     -11.890  71.174  -6.212  1.00  1.00           H  
ATOM   9957 3HD1 ILE A 657     -10.804  70.515  -7.464  1.00  1.00           H  
ATOM   9958  N   VAL A 658     -14.082  70.439 -11.287  1.00  0.96           N  
ATOM   9959  CA  VAL A 658     -15.225  69.888 -11.964  1.00  0.96           C  
ATOM   9960  C   VAL A 658     -14.916  68.448 -12.368  1.00  0.96           C  
ATOM   9961  O   VAL A 658     -15.711  67.564 -12.084  1.00  0.96           O  
ATOM   9962  CB  VAL A 658     -15.602  70.731 -13.175  1.00  0.96           C  
ATOM   9963  CG1 VAL A 658     -16.718  70.035 -13.953  1.00  0.96           C  
ATOM   9964  CG2 VAL A 658     -15.992  72.145 -12.692  1.00  0.96           C  
ATOM   9965  H   VAL A 658     -13.580  71.261 -11.636  1.00  0.96           H  
ATOM   9966  HA  VAL A 658     -16.067  69.883 -11.286  1.00  0.96           H  
ATOM   9967  HB  VAL A 658     -14.744  70.808 -13.843  1.00  0.96           H  
ATOM   9968 1HG1 VAL A 658     -16.974  70.629 -14.828  1.00  0.96           H  
ATOM   9969 2HG1 VAL A 658     -16.372  69.048 -14.270  1.00  0.96           H  
ATOM   9970 3HG1 VAL A 658     -17.593  69.923 -13.318  1.00  0.96           H  
ATOM   9971 1HG2 VAL A 658     -16.250  72.773 -13.546  1.00  0.96           H  
ATOM   9972 2HG2 VAL A 658     -16.836  72.089 -12.023  1.00  0.96           H  
ATOM   9973 3HG2 VAL A 658     -15.141  72.590 -12.164  1.00  0.96           H  
ATOM   9974  N   ARG A 659     -13.737  68.192 -12.955  1.00  0.90           N  
ATOM   9975  CA  ARG A 659     -13.338  66.832 -13.350  1.00  0.90           C  
ATOM   9976  C   ARG A 659     -13.198  65.834 -12.191  1.00  0.90           C  
ATOM   9977  O   ARG A 659     -13.466  64.643 -12.361  1.00  0.90           O  
ATOM   9978  CB  ARG A 659     -12.031  66.842 -14.130  1.00  0.90           C  
ATOM   9979  CG  ARG A 659     -12.123  67.378 -15.569  1.00  0.90           C  
ATOM   9980  CD  ARG A 659     -10.883  67.064 -16.341  1.00  0.90           C  
ATOM   9981  NE  ARG A 659      -9.716  67.795 -15.861  1.00  0.90           N  
ATOM   9982  CZ  ARG A 659      -9.317  68.995 -16.327  1.00  0.90           C  
ATOM   9983  NH1 ARG A 659      -9.977  69.581 -17.307  1.00  0.90           N  
ATOM   9984  NH2 ARG A 659      -8.250  69.567 -15.810  1.00  0.90           N  
ATOM   9985  H   ARG A 659     -13.108  68.964 -13.161  1.00  0.90           H  
ATOM   9986  HA  ARG A 659     -14.112  66.453 -14.018  1.00  0.90           H  
ATOM   9987 1HB  ARG A 659     -11.309  67.457 -13.598  1.00  0.90           H  
ATOM   9988 2HB  ARG A 659     -11.628  65.832 -14.171  1.00  0.90           H  
ATOM   9989 1HG  ARG A 659     -12.974  66.920 -16.073  1.00  0.90           H  
ATOM   9990 2HG  ARG A 659     -12.253  68.458 -15.548  1.00  0.90           H  
ATOM   9991 1HD  ARG A 659     -10.671  65.999 -16.261  1.00  0.90           H  
ATOM   9992 2HD  ARG A 659     -11.039  67.323 -17.387  1.00  0.90           H  
ATOM   9993  HE  ARG A 659      -9.172  67.384 -15.110  1.00  0.90           H  
ATOM   9994 1HH1 ARG A 659     -10.790  69.134 -17.705  1.00  0.90           H  
ATOM   9995 2HH1 ARG A 659      -9.654  70.463 -17.677  1.00  0.90           H  
ATOM   9996 1HH2 ARG A 659      -7.743  69.089 -15.055  1.00  0.90           H  
ATOM   9997 2HH2 ARG A 659      -7.930  70.458 -16.152  1.00  0.90           H  
ATOM   9998  N   ASP A 660     -12.716  66.278 -11.030  1.00  0.84           N  
ATOM   9999  CA  ASP A 660     -12.569  65.369  -9.894  1.00  0.84           C  
ATOM  10000  C   ASP A 660     -13.903  64.929  -9.316  1.00  0.84           C  
ATOM  10001  O   ASP A 660     -14.020  63.809  -8.815  1.00  0.84           O  
ATOM  10002  CB  ASP A 660     -11.728  65.986  -8.777  1.00  0.84           C  
ATOM  10003  CG  ASP A 660     -10.212  66.055  -9.082  1.00  0.84           C  
ATOM  10004  OD1 ASP A 660      -9.735  65.436 -10.040  1.00  0.84           O  
ATOM  10005  OD2 ASP A 660      -9.521  66.703  -8.328  1.00  0.84           O  
ATOM  10006  H   ASP A 660     -12.453  67.255 -10.932  1.00  0.84           H  
ATOM  10007  HA  ASP A 660     -12.056  64.478 -10.242  1.00  0.84           H  
ATOM  10008 1HB  ASP A 660     -12.085  67.006  -8.600  1.00  0.84           H  
ATOM  10009 2HB  ASP A 660     -11.886  65.426  -7.855  1.00  0.84           H  
ATOM  10010  N   TRP A 661     -14.896  65.813  -9.339  1.00  0.80           N  
ATOM  10011  CA  TRP A 661     -16.190  65.472  -8.774  1.00  0.80           C  
ATOM  10012  C   TRP A 661     -17.195  64.978  -9.832  1.00  0.80           C  
ATOM  10013  O   TRP A 661     -18.082  64.177  -9.521  1.00  0.80           O  
ATOM  10014  CB  TRP A 661     -16.665  66.691  -8.002  1.00  0.80           C  
ATOM  10015  CG  TRP A 661     -15.741  66.943  -6.821  1.00  0.80           C  
ATOM  10016  CD1 TRP A 661     -14.720  67.841  -6.750  1.00  0.80           C  
ATOM  10017  CD2 TRP A 661     -15.749  66.268  -5.555  1.00  0.80           C  
ATOM  10018  NE1 TRP A 661     -14.081  67.738  -5.557  1.00  0.80           N  
ATOM  10019  CE2 TRP A 661     -14.694  66.788  -4.810  1.00  0.80           C  
ATOM  10020  CE3 TRP A 661     -16.536  65.283  -5.009  1.00  0.80           C  
ATOM  10021  CZ2 TRP A 661     -14.406  66.339  -3.546  1.00  0.80           C  
ATOM  10022  CZ3 TRP A 661     -16.260  64.836  -3.742  1.00  0.80           C  
ATOM  10023  CH2 TRP A 661     -15.212  65.350  -3.028  1.00  0.80           C  
ATOM  10024  H   TRP A 661     -14.739  66.745  -9.729  1.00  0.80           H  
ATOM  10025  HA  TRP A 661     -16.044  64.666  -8.057  1.00  0.80           H  
ATOM  10026 1HB  TRP A 661     -16.644  67.553  -8.653  1.00  0.80           H  
ATOM  10027 2HB  TRP A 661     -17.682  66.546  -7.649  1.00  0.80           H  
ATOM  10028  HD1 TRP A 661     -14.434  68.512  -7.515  1.00  0.80           H  
ATOM  10029  HE1 TRP A 661     -13.274  68.277  -5.270  1.00  0.80           H  
ATOM  10030  HE3 TRP A 661     -17.355  64.876  -5.576  1.00  0.80           H  
ATOM  10031  HZ2 TRP A 661     -13.579  66.741  -2.962  1.00  0.80           H  
ATOM  10032  HZ3 TRP A 661     -16.899  64.064  -3.332  1.00  0.80           H  
ATOM  10033  HH2 TRP A 661     -15.007  64.981  -2.030  1.00  0.80           H  
ATOM  10034  N   ILE A 662     -17.059  65.444 -11.084  1.00  0.77           N  
ATOM  10035  CA  ILE A 662     -17.929  65.027 -12.189  1.00  0.77           C  
ATOM  10036  C   ILE A 662     -17.093  64.350 -13.288  1.00  0.77           C  
ATOM  10037  O   ILE A 662     -16.189  64.953 -13.864  1.00  0.77           O  
ATOM  10038  CB  ILE A 662     -18.663  66.208 -12.829  1.00  0.77           C  
ATOM  10039  CG1 ILE A 662     -19.378  67.031 -11.808  1.00  0.77           C  
ATOM  10040  CG2 ILE A 662     -19.669  65.658 -13.813  1.00  0.77           C  
ATOM  10041  CD1 ILE A 662     -20.440  66.358 -11.102  1.00  0.77           C  
ATOM  10042  H   ILE A 662     -16.333  66.114 -11.295  1.00  0.77           H  
ATOM  10043  HA  ILE A 662     -18.656  64.309 -11.824  1.00  0.77           H  
ATOM  10044  HB  ILE A 662     -17.952  66.853 -13.343  1.00  0.77           H  
ATOM  10045 1HG1 ILE A 662     -18.645  67.360 -11.077  1.00  0.77           H  
ATOM  10046 2HG1 ILE A 662     -19.803  67.895 -12.300  1.00  0.77           H  
ATOM  10047 1HG2 ILE A 662     -20.202  66.461 -14.288  1.00  0.77           H  
ATOM  10048 2HG2 ILE A 662     -19.154  65.081 -14.565  1.00  0.77           H  
ATOM  10049 3HG2 ILE A 662     -20.378  65.011 -13.287  1.00  0.77           H  
ATOM  10050 1HD1 ILE A 662     -20.865  67.045 -10.408  1.00  0.77           H  
ATOM  10051 2HD1 ILE A 662     -21.199  66.032 -11.812  1.00  0.77           H  
ATOM  10052 3HD1 ILE A 662     -20.038  65.506 -10.580  1.00  0.77           H  
ATOM  10053  N   ALA A 663     -17.418  63.118 -13.605  1.00  0.75           N  
ATOM  10054  CA  ALA A 663     -16.709  62.347 -14.606  1.00  0.75           C  
ATOM  10055  C   ALA A 663     -17.047  62.870 -15.994  1.00  0.75           C  
ATOM  10056  O   ALA A 663     -18.070  63.532 -16.157  1.00  0.75           O  
ATOM  10057  CB  ALA A 663     -17.087  60.900 -14.491  1.00  0.75           C  
ATOM  10058  H   ALA A 663     -18.194  62.679 -13.124  1.00  0.75           H  
ATOM  10059  HA  ALA A 663     -15.647  62.456 -14.414  1.00  0.75           H  
ATOM  10060 1HB  ALA A 663     -16.568  60.287 -15.208  1.00  0.75           H  
ATOM  10061 2HB  ALA A 663     -16.842  60.561 -13.499  1.00  0.75           H  
ATOM  10062 3HB  ALA A 663     -18.154  60.804 -14.652  1.00  0.75           H  
ATOM  10063  N   PRO A 664     -16.227  62.622 -17.024  1.00  0.74           N  
ATOM  10064  CA  PRO A 664     -16.518  62.955 -18.411  1.00  0.74           C  
ATOM  10065  C   PRO A 664     -17.904  62.471 -18.865  1.00  0.74           C  
ATOM  10066  O   PRO A 664     -18.518  63.093 -19.733  1.00  0.74           O  
ATOM  10067  CB  PRO A 664     -15.394  62.229 -19.156  1.00  0.74           C  
ATOM  10068  CG  PRO A 664     -14.239  62.227 -18.172  1.00  0.74           C  
ATOM  10069  CD  PRO A 664     -14.881  62.025 -16.813  1.00  0.74           C  
ATOM  10070  HA  PRO A 664     -16.432  64.043 -18.541  1.00  0.74           H  
ATOM  10071 1HB  PRO A 664     -15.723  61.219 -19.440  1.00  0.74           H  
ATOM  10072 2HB  PRO A 664     -15.161  62.764 -20.089  1.00  0.74           H  
ATOM  10073 1HG  PRO A 664     -13.530  61.422 -18.423  1.00  0.74           H  
ATOM  10074 2HG  PRO A 664     -13.681  63.172 -18.239  1.00  0.74           H  
ATOM  10075 1HD  PRO A 664     -14.934  60.956 -16.571  1.00  0.74           H  
ATOM  10076 2HD  PRO A 664     -14.299  62.594 -16.077  1.00  0.74           H  
ATOM  10077  N   ASP A 665     -18.413  61.368 -18.289  1.00  0.72           N  
ATOM  10078  CA  ASP A 665     -19.733  60.868 -18.686  1.00  0.72           C  
ATOM  10079  C   ASP A 665     -20.888  61.526 -17.903  1.00  0.72           C  
ATOM  10080  O   ASP A 665     -22.046  61.144 -18.069  1.00  0.72           O  
ATOM  10081  CB  ASP A 665     -19.831  59.335 -18.521  1.00  0.72           C  
ATOM  10082  CG  ASP A 665     -19.769  58.828 -17.060  1.00  0.72           C  
ATOM  10083  OD1 ASP A 665     -19.653  59.643 -16.185  1.00  0.72           O  
ATOM  10084  OD2 ASP A 665     -19.858  57.624 -16.832  1.00  0.72           O  
ATOM  10085  H   ASP A 665     -17.886  60.871 -17.587  1.00  0.72           H  
ATOM  10086  HA  ASP A 665     -19.876  61.099 -19.742  1.00  0.72           H  
ATOM  10087 1HB  ASP A 665     -20.769  58.993 -18.959  1.00  0.72           H  
ATOM  10088 2HB  ASP A 665     -19.023  58.864 -19.083  1.00  0.72           H  
ATOM  10089  N   GLY A 666     -20.575  62.508 -17.049  1.00  0.70           N  
ATOM  10090  CA  GLY A 666     -21.556  63.227 -16.236  1.00  0.70           C  
ATOM  10091  C   GLY A 666     -21.782  62.621 -14.841  1.00  0.70           C  
ATOM  10092  O   GLY A 666     -22.421  63.243 -13.983  1.00  0.70           O  
ATOM  10093  H   GLY A 666     -19.602  62.782 -16.940  1.00  0.70           H  
ATOM  10094 1HA  GLY A 666     -21.224  64.259 -16.126  1.00  0.70           H  
ATOM  10095 2HA  GLY A 666     -22.503  63.260 -16.770  1.00  0.70           H  
ATOM  10096  N   ARG A 667     -21.263  61.414 -14.613  1.00  0.68           N  
ATOM  10097  CA  ARG A 667     -21.418  60.706 -13.345  1.00  0.68           C  
ATOM  10098  C   ARG A 667     -20.757  61.494 -12.234  1.00  0.68           C  
ATOM  10099  O   ARG A 667     -19.639  61.987 -12.381  1.00  0.68           O  
ATOM  10100  CB  ARG A 667     -20.825  59.328 -13.464  1.00  0.68           C  
ATOM  10101  CG  ARG A 667     -21.085  58.339 -12.391  1.00  0.68           C  
ATOM  10102  CD  ARG A 667     -20.406  57.089 -12.785  1.00  0.68           C  
ATOM  10103  NE  ARG A 667     -20.893  56.606 -14.090  1.00  0.68           N  
ATOM  10104  CZ  ARG A 667     -21.986  55.841 -14.286  1.00  0.68           C  
ATOM  10105  NH1 ARG A 667     -22.712  55.426 -13.263  1.00  0.68           N  
ATOM  10106  NH2 ARG A 667     -22.324  55.508 -15.519  1.00  0.68           N  
ATOM  10107  H   ARG A 667     -20.735  60.934 -15.352  1.00  0.68           H  
ATOM  10108  HA  ARG A 667     -22.482  60.610 -13.123  1.00  0.68           H  
ATOM  10109 1HB  ARG A 667     -21.192  58.877 -14.385  1.00  0.68           H  
ATOM  10110 2HB  ARG A 667     -19.747  59.411 -13.564  1.00  0.68           H  
ATOM  10111 1HG  ARG A 667     -20.690  58.695 -11.438  1.00  0.68           H  
ATOM  10112 2HG  ARG A 667     -22.156  58.156 -12.304  1.00  0.68           H  
ATOM  10113 1HD  ARG A 667     -19.341  57.256 -12.854  1.00  0.68           H  
ATOM  10114 2HD  ARG A 667     -20.617  56.326 -12.054  1.00  0.68           H  
ATOM  10115  HE  ARG A 667     -20.381  56.922 -14.946  1.00  0.68           H  
ATOM  10116 1HH1 ARG A 667     -22.450  55.682 -12.323  1.00  0.68           H  
ATOM  10117 2HH1 ARG A 667     -23.528  54.854 -13.423  1.00  0.68           H  
ATOM  10118 1HH2 ARG A 667     -21.751  55.841 -16.299  1.00  0.68           H  
ATOM  10119 2HH2 ARG A 667     -23.136  54.938 -15.689  1.00  0.68           H  
ATOM  10120  N   ALA A 668     -21.449  61.652 -11.128  1.00  0.65           N  
ATOM  10121  CA  ALA A 668     -20.904  62.455 -10.052  1.00  0.65           C  
ATOM  10122  C   ALA A 668     -20.512  61.620  -8.847  1.00  0.65           C  
ATOM  10123  O   ALA A 668     -21.103  60.576  -8.558  1.00  0.65           O  
ATOM  10124  CB  ALA A 668     -21.905  63.514  -9.678  1.00  0.65           C  
ATOM  10125  H   ALA A 668     -22.350  61.191 -11.026  1.00  0.65           H  
ATOM  10126  HA  ALA A 668     -20.006  62.944 -10.410  1.00  0.65           H  
ATOM  10127 1HB  ALA A 668     -21.502  64.150  -8.888  1.00  0.65           H  
ATOM  10128 2HB  ALA A 668     -22.136  64.111 -10.552  1.00  0.65           H  
ATOM  10129 3HB  ALA A 668     -22.793  63.025  -9.352  1.00  0.65           H  
ATOM  10130  N   LEU A 669     -19.491  62.087  -8.145  1.00  0.63           N  
ATOM  10131  CA  LEU A 669     -19.026  61.429  -6.939  1.00  0.63           C  
ATOM  10132  C   LEU A 669     -19.351  62.232  -5.691  1.00  0.63           C  
ATOM  10133  O   LEU A 669     -19.183  63.451  -5.666  1.00  0.63           O  
ATOM  10134  CB  LEU A 669     -17.519  61.161  -7.058  1.00  0.63           C  
ATOM  10135  CG  LEU A 669     -16.826  60.374  -5.928  1.00  0.63           C  
ATOM  10136  CD1 LEU A 669     -15.671  59.579  -6.551  1.00  0.63           C  
ATOM  10137  CD2 LEU A 669     -16.287  61.341  -4.869  1.00  0.63           C  
ATOM  10138  H   LEU A 669     -19.008  62.927  -8.471  1.00  0.63           H  
ATOM  10139  HA  LEU A 669     -19.531  60.472  -6.856  1.00  0.63           H  
ATOM  10140 1HB  LEU A 669     -17.364  60.602  -7.952  1.00  0.63           H  
ATOM  10141 2HB  LEU A 669     -17.003  62.119  -7.168  1.00  0.63           H  
ATOM  10142  HG  LEU A 669     -17.534  59.677  -5.467  1.00  0.63           H  
ATOM  10143 1HD1 LEU A 669     -15.151  59.011  -5.792  1.00  0.63           H  
ATOM  10144 2HD1 LEU A 669     -16.064  58.900  -7.301  1.00  0.63           H  
ATOM  10145 3HD1 LEU A 669     -14.979  60.272  -7.020  1.00  0.63           H  
ATOM  10146 1HD2 LEU A 669     -15.791  60.784  -4.081  1.00  0.63           H  
ATOM  10147 2HD2 LEU A 669     -15.578  62.029  -5.330  1.00  0.63           H  
ATOM  10148 3HD2 LEU A 669     -17.104  61.904  -4.446  1.00  0.63           H  
ATOM  10149  N   VAL A 670     -19.856  61.540  -4.676  1.00  0.61           N  
ATOM  10150  CA  VAL A 670     -20.129  62.139  -3.383  1.00  0.61           C  
ATOM  10151  C   VAL A 670     -19.103  61.571  -2.423  1.00  0.61           C  
ATOM  10152  O   VAL A 670     -18.880  60.357  -2.392  1.00  0.61           O  
ATOM  10153  CB  VAL A 670     -21.508  61.749  -2.819  1.00  0.61           C  
ATOM  10154  CG1 VAL A 670     -21.731  62.428  -1.447  1.00  0.61           C  
ATOM  10155  CG2 VAL A 670     -22.590  62.057  -3.772  1.00  0.61           C  
ATOM  10156  H   VAL A 670     -20.024  60.550  -4.802  1.00  0.61           H  
ATOM  10157  HA  VAL A 670     -20.032  63.219  -3.447  1.00  0.61           H  
ATOM  10158  HB  VAL A 670     -21.513  60.697  -2.643  1.00  0.61           H  
ATOM  10159 1HG1 VAL A 670     -22.688  62.113  -1.040  1.00  0.61           H  
ATOM  10160 2HG1 VAL A 670     -20.945  62.145  -0.765  1.00  0.61           H  
ATOM  10161 3HG1 VAL A 670     -21.723  63.507  -1.569  1.00  0.61           H  
ATOM  10162 1HG2 VAL A 670     -23.534  61.747  -3.350  1.00  0.61           H  
ATOM  10163 2HG2 VAL A 670     -22.613  63.098  -3.949  1.00  0.61           H  
ATOM  10164 3HG2 VAL A 670     -22.416  61.525  -4.710  1.00  0.61           H  
ATOM  10165  N   GLN A 671     -18.441  62.427  -1.673  1.00  0.61           N  
ATOM  10166  CA  GLN A 671     -17.484  61.929  -0.695  1.00  0.61           C  
ATOM  10167  C   GLN A 671     -18.057  62.164   0.684  1.00  0.61           C  
ATOM  10168  O   GLN A 671     -18.534  63.263   0.974  1.00  0.61           O  
ATOM  10169  CB  GLN A 671     -16.129  62.592  -0.861  1.00  0.61           C  
ATOM  10170  CG  GLN A 671     -15.078  62.093   0.055  1.00  0.61           C  
ATOM  10171  CD  GLN A 671     -13.748  62.701  -0.269  1.00  0.61           C  
ATOM  10172  OE1 GLN A 671     -13.354  62.774  -1.447  1.00  0.61           O  
ATOM  10173  NE2 GLN A 671     -13.048  63.142   0.761  1.00  0.61           N  
ATOM  10174  H   GLN A 671     -18.633  63.424  -1.772  1.00  0.61           H  
ATOM  10175  HA  GLN A 671     -17.357  60.859  -0.824  1.00  0.61           H  
ATOM  10176 1HB  GLN A 671     -15.779  62.458  -1.883  1.00  0.61           H  
ATOM  10177 2HB  GLN A 671     -16.242  63.654  -0.678  1.00  0.61           H  
ATOM  10178 1HG  GLN A 671     -15.338  62.379   1.078  1.00  0.61           H  
ATOM  10179 2HG  GLN A 671     -15.006  61.005  -0.028  1.00  0.61           H  
ATOM  10180 1HE2 GLN A 671     -12.142  63.552   0.665  1.00  0.61           H  
ATOM  10181 2HE2 GLN A 671     -13.386  63.043   1.721  1.00  0.61           H  
ATOM  10182  N   ILE A 672     -18.055  61.131   1.522  1.00  0.62           N  
ATOM  10183  CA  ILE A 672     -18.646  61.238   2.848  1.00  0.62           C  
ATOM  10184  C   ILE A 672     -17.642  61.010   3.961  1.00  0.62           C  
ATOM  10185  O   ILE A 672     -17.006  59.956   4.035  1.00  0.62           O  
ATOM  10186  CB  ILE A 672     -19.781  60.223   2.975  1.00  0.62           C  
ATOM  10187  CG1 ILE A 672     -20.766  60.455   1.866  1.00  0.62           C  
ATOM  10188  CG2 ILE A 672     -20.447  60.323   4.309  1.00  0.62           C  
ATOM  10189  CD1 ILE A 672     -20.608  59.479   0.676  1.00  0.62           C  
ATOM  10190  H   ILE A 672     -17.675  60.241   1.211  1.00  0.62           H  
ATOM  10191  HA  ILE A 672     -19.058  62.238   2.969  1.00  0.62           H  
ATOM  10192  HB  ILE A 672     -19.396  59.249   2.856  1.00  0.62           H  
ATOM  10193 1HG1 ILE A 672     -21.736  60.407   2.284  1.00  0.62           H  
ATOM  10194 2HG1 ILE A 672     -20.631  61.459   1.492  1.00  0.62           H  
ATOM  10195 1HG2 ILE A 672     -21.249  59.592   4.380  1.00  0.62           H  
ATOM  10196 2HG2 ILE A 672     -19.722  60.146   5.087  1.00  0.62           H  
ATOM  10197 3HG2 ILE A 672     -20.848  61.312   4.422  1.00  0.62           H  
ATOM  10198 1HD1 ILE A 672     -21.344  59.711  -0.089  1.00  0.62           H  
ATOM  10199 2HD1 ILE A 672     -19.613  59.569   0.248  1.00  0.62           H  
ATOM  10200 3HD1 ILE A 672     -20.758  58.456   1.018  1.00  0.62           H  
ATOM  10201  N   SER A 673     -17.479  62.015   4.810  1.00  0.65           N  
ATOM  10202  CA  SER A 673     -16.525  61.946   5.897  1.00  0.65           C  
ATOM  10203  C   SER A 673     -17.282  61.570   7.178  1.00  0.65           C  
ATOM  10204  O   SER A 673     -18.347  62.154   7.421  1.00  0.65           O  
ATOM  10205  CB  SER A 673     -15.827  63.300   6.029  1.00  0.65           C  
ATOM  10206  OG  SER A 673     -14.840  63.279   7.009  1.00  0.65           O  
ATOM  10207  H   SER A 673     -18.036  62.857   4.697  1.00  0.65           H  
ATOM  10208  HA  SER A 673     -15.803  61.187   5.651  1.00  0.65           H  
ATOM  10209 1HB  SER A 673     -15.386  63.572   5.070  1.00  0.65           H  
ATOM  10210 2HB  SER A 673     -16.568  64.061   6.271  1.00  0.65           H  
ATOM  10211  HG  SER A 673     -14.167  62.644   6.637  1.00  0.65           H  
ATOM  10212  N   PRO A 674     -16.765  60.649   8.020  1.00  0.72           N  
ATOM  10213  CA  PRO A 674     -17.370  60.196   9.262  1.00  0.72           C  
ATOM  10214  C   PRO A 674     -17.418  61.253  10.326  1.00  0.72           C  
ATOM  10215  O   PRO A 674     -16.564  62.136  10.394  1.00  0.72           O  
ATOM  10216  CB  PRO A 674     -16.448  59.048   9.694  1.00  0.72           C  
ATOM  10217  CG  PRO A 674     -15.122  59.320   9.039  1.00  0.72           C  
ATOM  10218  CD  PRO A 674     -15.465  59.989   7.719  1.00  0.72           C  
ATOM  10219  HA  PRO A 674     -18.385  59.843   9.073  1.00  0.72           H  
ATOM  10220 1HB  PRO A 674     -16.378  59.056  10.787  1.00  0.72           H  
ATOM  10221 2HB  PRO A 674     -16.864  58.087   9.417  1.00  0.72           H  
ATOM  10222 1HG  PRO A 674     -14.502  59.953   9.692  1.00  0.72           H  
ATOM  10223 2HG  PRO A 674     -14.572  58.376   8.893  1.00  0.72           H  
ATOM  10224 1HD  PRO A 674     -14.677  60.718   7.486  1.00  0.72           H  
ATOM  10225 2HD  PRO A 674     -15.581  59.231   6.923  1.00  0.72           H  
ATOM  10226  N   LYS A 675     -18.412  61.150  11.186  1.00  0.81           N  
ATOM  10227  CA  LYS A 675     -18.490  62.036  12.320  1.00  0.81           C  
ATOM  10228  C   LYS A 675     -17.372  61.713  13.285  1.00  0.81           C  
ATOM  10229  O   LYS A 675     -17.196  60.563  13.690  1.00  0.81           O  
ATOM  10230  CB  LYS A 675     -19.843  61.926  13.021  1.00  0.81           C  
ATOM  10231  CG  LYS A 675     -20.031  62.887  14.186  1.00  0.81           C  
ATOM  10232  CD  LYS A 675     -21.432  62.771  14.746  1.00  0.81           C  
ATOM  10233  CE  LYS A 675     -21.653  63.710  15.912  1.00  0.81           C  
ATOM  10234  NZ  LYS A 675     -23.031  63.589  16.457  1.00  0.81           N  
ATOM  10235  H   LYS A 675     -19.118  60.431  11.062  1.00  0.81           H  
ATOM  10236  HA  LYS A 675     -18.352  63.060  11.980  1.00  0.81           H  
ATOM  10237 1HB  LYS A 675     -20.643  62.113  12.313  1.00  0.81           H  
ATOM  10238 2HB  LYS A 675     -19.978  60.910  13.395  1.00  0.81           H  
ATOM  10239 1HG  LYS A 675     -19.309  62.659  14.973  1.00  0.81           H  
ATOM  10240 2HG  LYS A 675     -19.861  63.907  13.846  1.00  0.81           H  
ATOM  10241 1HD  LYS A 675     -22.158  62.991  13.955  1.00  0.81           H  
ATOM  10242 2HD  LYS A 675     -21.601  61.746  15.080  1.00  0.81           H  
ATOM  10243 1HE  LYS A 675     -20.941  63.475  16.698  1.00  0.81           H  
ATOM  10244 2HE  LYS A 675     -21.491  64.736  15.583  1.00  0.81           H  
ATOM  10245 1HZ  LYS A 675     -23.148  64.223  17.231  1.00  0.81           H  
ATOM  10246 2HZ  LYS A 675     -23.698  63.814  15.733  1.00  0.81           H  
ATOM  10247 3HZ  LYS A 675     -23.183  62.640  16.771  1.00  0.81           H  
ATOM  10248  N   VAL A 676     -16.649  62.739  13.671  1.00  0.94           N  
ATOM  10249  CA  VAL A 676     -15.571  62.621  14.626  1.00  0.94           C  
ATOM  10250  C   VAL A 676     -15.910  63.475  15.821  1.00  0.94           C  
ATOM  10251  O   VAL A 676     -16.372  64.608  15.677  1.00  0.94           O  
ATOM  10252  CB  VAL A 676     -14.219  63.018  14.007  1.00  0.94           C  
ATOM  10253  CG1 VAL A 676     -13.131  62.982  15.071  1.00  0.94           C  
ATOM  10254  CG2 VAL A 676     -13.872  62.026  12.873  1.00  0.94           C  
ATOM  10255  H   VAL A 676     -16.852  63.644  13.277  1.00  0.94           H  
ATOM  10256  HA  VAL A 676     -15.498  61.583  14.954  1.00  0.94           H  
ATOM  10257  HB  VAL A 676     -14.280  64.033  13.615  1.00  0.94           H  
ATOM  10258 1HG1 VAL A 676     -12.183  63.271  14.625  1.00  0.94           H  
ATOM  10259 2HG1 VAL A 676     -13.370  63.681  15.872  1.00  0.94           H  
ATOM  10260 3HG1 VAL A 676     -13.052  61.974  15.484  1.00  0.94           H  
ATOM  10261 1HG2 VAL A 676     -12.913  62.298  12.431  1.00  0.94           H  
ATOM  10262 2HG2 VAL A 676     -13.810  61.016  13.280  1.00  0.94           H  
ATOM  10263 3HG2 VAL A 676     -14.643  62.056  12.104  1.00  0.94           H  
ATOM  10264  N   VAL A 677     -15.721  62.913  16.996  1.00  1.06           N  
ATOM  10265  CA  VAL A 677     -16.047  63.594  18.226  1.00  1.06           C  
ATOM  10266  C   VAL A 677     -14.790  63.798  19.042  1.00  1.06           C  
ATOM  10267  O   VAL A 677     -13.797  63.093  18.860  1.00  1.06           O  
ATOM  10268  CB  VAL A 677     -17.046  62.745  19.018  1.00  1.06           C  
ATOM  10269  CG1 VAL A 677     -18.319  62.542  18.195  1.00  1.06           C  
ATOM  10270  CG2 VAL A 677     -16.395  61.430  19.371  1.00  1.06           C  
ATOM  10271  H   VAL A 677     -15.338  61.981  17.034  1.00  1.06           H  
ATOM  10272  HA  VAL A 677     -16.489  64.564  17.996  1.00  1.06           H  
ATOM  10273  HB  VAL A 677     -17.322  63.271  19.932  1.00  1.06           H  
ATOM  10274 1HG1 VAL A 677     -19.033  61.951  18.768  1.00  1.06           H  
ATOM  10275 2HG1 VAL A 677     -18.753  63.515  17.966  1.00  1.06           H  
ATOM  10276 3HG1 VAL A 677     -18.083  62.022  17.268  1.00  1.06           H  
ATOM  10277 1HG2 VAL A 677     -17.089  60.818  19.946  1.00  1.06           H  
ATOM  10278 2HG2 VAL A 677     -16.121  60.910  18.455  1.00  1.06           H  
ATOM  10279 3HG2 VAL A 677     -15.509  61.630  19.962  1.00  1.06           H  
ATOM  10280  N   LYS A 678     -14.834  64.733  19.979  1.00  1.16           N  
ATOM  10281  CA  LYS A 678     -13.656  65.046  20.778  1.00  1.16           C  
ATOM  10282  C   LYS A 678     -13.399  64.037  21.890  1.00  1.16           C  
ATOM  10283  O   LYS A 678     -13.598  64.319  23.071  1.00  1.16           O  
ATOM  10284  CB  LYS A 678     -13.789  66.448  21.361  1.00  1.16           C  
ATOM  10285  CG  LYS A 678     -13.801  67.559  20.312  1.00  1.16           C  
ATOM  10286  CD  LYS A 678     -13.952  68.936  20.952  1.00  1.16           C  
ATOM  10287  CE  LYS A 678     -13.963  70.042  19.900  1.00  1.16           C  
ATOM  10288  NZ  LYS A 678     -14.133  71.389  20.512  1.00  1.16           N  
ATOM  10289  H   LYS A 678     -15.682  65.265  20.113  1.00  1.16           H  
ATOM  10290  HA  LYS A 678     -12.787  65.033  20.118  1.00  1.16           H  
ATOM  10291 1HB  LYS A 678     -14.709  66.518  21.941  1.00  1.16           H  
ATOM  10292 2HB  LYS A 678     -12.958  66.637  22.041  1.00  1.16           H  
ATOM  10293 1HG  LYS A 678     -12.868  67.532  19.747  1.00  1.16           H  
ATOM  10294 2HG  LYS A 678     -14.627  67.396  19.619  1.00  1.16           H  
ATOM  10295 1HD  LYS A 678     -14.886  68.973  21.516  1.00  1.16           H  
ATOM  10296 2HD  LYS A 678     -13.126  69.110  21.641  1.00  1.16           H  
ATOM  10297 1HE  LYS A 678     -13.023  70.020  19.351  1.00  1.16           H  
ATOM  10298 2HE  LYS A 678     -14.783  69.864  19.205  1.00  1.16           H  
ATOM  10299 1HZ  LYS A 678     -14.135  72.091  19.786  1.00  1.16           H  
ATOM  10300 2HZ  LYS A 678     -15.009  71.423  21.015  1.00  1.16           H  
ATOM  10301 3HZ  LYS A 678     -13.372  71.568  21.151  1.00  1.16           H  
ATOM  10302  N   GLY A 679     -12.952  62.856  21.485  1.00  1.19           N  
ATOM  10303  CA  GLY A 679     -12.671  61.759  22.395  1.00  1.19           C  
ATOM  10304  C   GLY A 679     -12.283  60.501  21.630  1.00  1.19           C  
ATOM  10305  O   GLY A 679     -11.251  59.887  21.907  1.00  1.19           O  
ATOM  10306  H   GLY A 679     -12.837  62.726  20.479  1.00  1.19           H  
ATOM  10307 1HA  GLY A 679     -11.864  62.045  23.070  1.00  1.19           H  
ATOM  10308 2HA  GLY A 679     -13.549  61.561  23.007  1.00  1.19           H  
ATOM  10309  N   ALA A 680     -13.120  60.100  20.681  1.00  1.15           N  
ATOM  10310  CA  ALA A 680     -12.833  58.916  19.888  1.00  1.15           C  
ATOM  10311  C   ALA A 680     -11.688  59.163  18.926  1.00  1.15           C  
ATOM  10312  O   ALA A 680     -11.552  60.242  18.352  1.00  1.15           O  
ATOM  10313  CB  ALA A 680     -14.055  58.473  19.097  1.00  1.15           C  
ATOM  10314  H   ALA A 680     -13.954  60.636  20.499  1.00  1.15           H  
ATOM  10315  HA  ALA A 680     -12.540  58.116  20.569  1.00  1.15           H  
ATOM  10316 1HB  ALA A 680     -13.811  57.571  18.530  1.00  1.15           H  
ATOM  10317 2HB  ALA A 680     -14.878  58.266  19.778  1.00  1.15           H  
ATOM  10318 3HB  ALA A 680     -14.340  59.264  18.410  1.00  1.15           H  
ATOM  10319  N   ASP A 681     -10.898  58.132  18.704  1.00  1.07           N  
ATOM  10320  CA  ASP A 681      -9.858  58.152  17.692  1.00  1.07           C  
ATOM  10321  C   ASP A 681     -10.550  57.942  16.335  1.00  1.07           C  
ATOM  10322  O   ASP A 681     -11.288  56.971  16.202  1.00  1.07           O  
ATOM  10323  CB  ASP A 681      -8.808  57.068  17.949  1.00  1.07           C  
ATOM  10324  CG  ASP A 681      -7.587  57.155  17.015  1.00  1.07           C  
ATOM  10325  OD1 ASP A 681      -7.719  57.095  15.802  1.00  1.07           O  
ATOM  10326  OD2 ASP A 681      -6.498  57.281  17.515  1.00  1.07           O  
ATOM  10327  H   ASP A 681     -11.038  57.291  19.246  1.00  1.07           H  
ATOM  10328  HA  ASP A 681      -9.352  59.108  17.741  1.00  1.07           H  
ATOM  10329 1HB  ASP A 681      -8.459  57.143  18.981  1.00  1.07           H  
ATOM  10330 2HB  ASP A 681      -9.265  56.083  17.834  1.00  1.07           H  
ATOM  10331  N   PRO A 682     -10.395  58.811  15.324  1.00  0.96           N  
ATOM  10332  CA  PRO A 682     -11.018  58.681  14.012  1.00  0.96           C  
ATOM  10333  C   PRO A 682     -10.723  57.342  13.318  1.00  0.96           C  
ATOM  10334  O   PRO A 682     -11.432  56.963  12.391  1.00  0.96           O  
ATOM  10335  CB  PRO A 682     -10.374  59.814  13.221  1.00  0.96           C  
ATOM  10336  CG  PRO A 682      -9.981  60.833  14.266  1.00  0.96           C  
ATOM  10337  CD  PRO A 682      -9.581  60.032  15.481  1.00  0.96           C  
ATOM  10338  HA  PRO A 682     -12.098  58.840  14.117  1.00  0.96           H  
ATOM  10339 1HB  PRO A 682      -9.531  59.423  12.643  1.00  0.96           H  
ATOM  10340 2HB  PRO A 682     -11.092  60.217  12.493  1.00  0.96           H  
ATOM  10341 1HG  PRO A 682      -9.169  61.486  13.905  1.00  0.96           H  
ATOM  10342 2HG  PRO A 682     -10.813  61.480  14.468  1.00  0.96           H  
ATOM  10343 1HD  PRO A 682      -8.503  59.796  15.478  1.00  0.96           H  
ATOM  10344 2HD  PRO A 682      -9.892  60.618  16.357  1.00  0.96           H  
ATOM  10345  N   GLY A 683      -9.642  56.653  13.717  1.00  0.86           N  
ATOM  10346  CA  GLY A 683      -9.289  55.376  13.107  1.00  0.86           C  
ATOM  10347  C   GLY A 683      -9.938  54.177  13.822  1.00  0.86           C  
ATOM  10348  O   GLY A 683      -9.746  53.024  13.417  1.00  0.86           O  
ATOM  10349  H   GLY A 683      -9.053  56.978  14.490  1.00  0.86           H  
ATOM  10350 1HA  GLY A 683      -9.562  55.387  12.058  1.00  0.86           H  
ATOM  10351 2HA  GLY A 683      -8.208  55.266  13.141  1.00  0.86           H  
ATOM  10352  N   ASP A 684     -10.705  54.455  14.888  1.00  0.79           N  
ATOM  10353  CA  ASP A 684     -11.343  53.428  15.713  1.00  0.79           C  
ATOM  10354  C   ASP A 684     -12.267  52.504  14.956  1.00  0.79           C  
ATOM  10355  O   ASP A 684     -13.163  52.948  14.234  1.00  0.79           O  
ATOM  10356  CB  ASP A 684     -12.137  54.053  16.859  1.00  0.79           C  
ATOM  10357  CG  ASP A 684     -12.746  53.017  17.787  1.00  0.79           C  
ATOM  10358  OD1 ASP A 684     -12.073  52.570  18.686  1.00  0.79           O  
ATOM  10359  OD2 ASP A 684     -13.905  52.664  17.583  1.00  0.79           O  
ATOM  10360  H   ASP A 684     -10.841  55.427  15.163  1.00  0.79           H  
ATOM  10361  HA  ASP A 684     -10.550  52.819  16.149  1.00  0.79           H  
ATOM  10362 1HB  ASP A 684     -11.477  54.695  17.442  1.00  0.79           H  
ATOM  10363 2HB  ASP A 684     -12.923  54.691  16.452  1.00  0.79           H  
ATOM  10364  N   ASP A 685     -12.094  51.211  15.200  1.00  0.74           N  
ATOM  10365  CA  ASP A 685     -12.888  50.185  14.555  1.00  0.74           C  
ATOM  10366  C   ASP A 685     -14.379  50.245  14.848  1.00  0.74           C  
ATOM  10367  O   ASP A 685     -15.180  49.867  13.993  1.00  0.74           O  
ATOM  10368  CB  ASP A 685     -12.348  48.797  14.918  1.00  0.74           C  
ATOM  10369  CG  ASP A 685     -11.026  48.589  14.236  1.00  0.74           C  
ATOM  10370  OD1 ASP A 685     -10.760  49.405  13.440  1.00  0.74           O  
ATOM  10371  OD2 ASP A 685     -10.306  47.613  14.425  1.00  0.74           O  
ATOM  10372  H   ASP A 685     -11.359  50.936  15.837  1.00  0.74           H  
ATOM  10373  HA  ASP A 685     -12.763  50.310  13.478  1.00  0.74           H  
ATOM  10374 1HB  ASP A 685     -12.223  48.718  16.000  1.00  0.74           H  
ATOM  10375 2HB  ASP A 685     -13.042  48.025  14.601  1.00  0.74           H  
ATOM  10376  N   ALA A 686     -14.794  50.659  16.041  1.00  0.71           N  
ATOM  10377  CA  ALA A 686     -16.222  50.663  16.289  1.00  0.71           C  
ATOM  10378  C   ALA A 686     -16.844  51.821  15.543  1.00  0.71           C  
ATOM  10379  O   ALA A 686     -17.852  51.661  14.852  1.00  0.71           O  
ATOM  10380  CB  ALA A 686     -16.521  50.764  17.776  1.00  0.71           C  
ATOM  10381  H   ALA A 686     -14.163  51.046  16.746  1.00  0.71           H  
ATOM  10382  HA  ALA A 686     -16.645  49.738  15.900  1.00  0.71           H  
ATOM  10383 1HB  ALA A 686     -17.598  50.760  17.931  1.00  0.71           H  
ATOM  10384 2HB  ALA A 686     -16.074  49.920  18.295  1.00  0.71           H  
ATOM  10385 3HB  ALA A 686     -16.102  51.691  18.167  1.00  0.71           H  
ATOM  10386  N   MET A 687     -16.215  52.994  15.631  1.00  0.68           N  
ATOM  10387  CA  MET A 687     -16.807  54.148  14.955  1.00  0.68           C  
ATOM  10388  C   MET A 687     -16.833  53.930  13.447  1.00  0.68           C  
ATOM  10389  O   MET A 687     -17.870  54.116  12.801  1.00  0.68           O  
ATOM  10390  CB  MET A 687     -16.085  55.458  15.291  1.00  0.68           C  
ATOM  10391  CG  MET A 687     -16.719  56.712  14.615  1.00  0.68           C  
ATOM  10392  SD  MET A 687     -16.181  57.024  12.901  1.00  0.68           S  
ATOM  10393  CE  MET A 687     -14.520  57.628  13.138  1.00  0.68           C  
ATOM  10394  H   MET A 687     -15.356  53.062  16.200  1.00  0.68           H  
ATOM  10395  HA  MET A 687     -17.841  54.243  15.285  1.00  0.68           H  
ATOM  10396 1HB  MET A 687     -16.084  55.610  16.368  1.00  0.68           H  
ATOM  10397 2HB  MET A 687     -15.041  55.388  14.967  1.00  0.68           H  
ATOM  10398 1HG  MET A 687     -17.807  56.596  14.609  1.00  0.68           H  
ATOM  10399 2HG  MET A 687     -16.483  57.595  15.207  1.00  0.68           H  
ATOM  10400 1HE  MET A 687     -14.067  57.855  12.172  1.00  0.68           H  
ATOM  10401 2HE  MET A 687     -14.551  58.534  13.745  1.00  0.68           H  
ATOM  10402 3HE  MET A 687     -13.923  56.866  13.644  1.00  0.68           H  
ATOM  10403  N   LEU A 688     -15.697  53.519  12.877  1.00  0.65           N  
ATOM  10404  CA  LEU A 688     -15.626  53.350  11.441  1.00  0.65           C  
ATOM  10405  C   LEU A 688     -16.515  52.244  10.903  1.00  0.65           C  
ATOM  10406  O   LEU A 688     -17.113  52.406   9.837  1.00  0.65           O  
ATOM  10407  CB  LEU A 688     -14.191  53.116  10.998  1.00  0.65           C  
ATOM  10408  CG  LEU A 688     -13.278  54.317  11.119  1.00  0.65           C  
ATOM  10409  CD1 LEU A 688     -11.883  53.908  10.730  1.00  0.65           C  
ATOM  10410  CD2 LEU A 688     -13.797  55.444  10.233  1.00  0.65           C  
ATOM  10411  H   LEU A 688     -14.864  53.342  13.440  1.00  0.65           H  
ATOM  10412  HA  LEU A 688     -15.952  54.285  10.990  1.00  0.65           H  
ATOM  10413 1HB  LEU A 688     -13.768  52.322  11.619  1.00  0.65           H  
ATOM  10414 2HB  LEU A 688     -14.188  52.785   9.968  1.00  0.65           H  
ATOM  10415  HG  LEU A 688     -13.252  54.661  12.161  1.00  0.65           H  
ATOM  10416 1HD1 LEU A 688     -11.239  54.763  10.814  1.00  0.65           H  
ATOM  10417 2HD1 LEU A 688     -11.535  53.111  11.392  1.00  0.65           H  
ATOM  10418 3HD1 LEU A 688     -11.878  53.558   9.700  1.00  0.65           H  
ATOM  10419 1HD2 LEU A 688     -13.135  56.306  10.330  1.00  0.65           H  
ATOM  10420 2HD2 LEU A 688     -13.813  55.116   9.214  1.00  0.65           H  
ATOM  10421 3HD2 LEU A 688     -14.800  55.722  10.537  1.00  0.65           H  
ATOM  10422  N   ARG A 689     -16.662  51.130  11.625  1.00  0.63           N  
ATOM  10423  CA  ARG A 689     -17.526  50.093  11.097  1.00  0.63           C  
ATOM  10424  C   ARG A 689     -18.989  50.526  11.193  1.00  0.63           C  
ATOM  10425  O   ARG A 689     -19.775  50.253  10.283  1.00  0.63           O  
ATOM  10426  CB  ARG A 689     -17.298  48.788  11.827  1.00  0.63           C  
ATOM  10427  CG  ARG A 689     -15.942  48.143  11.540  1.00  0.63           C  
ATOM  10428  CD  ARG A 689     -15.775  46.875  12.298  1.00  0.63           C  
ATOM  10429  NE  ARG A 689     -15.679  47.130  13.728  1.00  0.63           N  
ATOM  10430  CZ  ARG A 689     -15.844  46.197  14.687  1.00  0.63           C  
ATOM  10431  NH1 ARG A 689     -16.111  44.954  14.351  1.00  0.63           N  
ATOM  10432  NH2 ARG A 689     -15.747  46.521  15.966  1.00  0.63           N  
ATOM  10433  H   ARG A 689     -16.171  50.971  12.508  1.00  0.63           H  
ATOM  10434  HA  ARG A 689     -17.276  49.936  10.048  1.00  0.63           H  
ATOM  10435 1HB  ARG A 689     -17.370  48.960  12.903  1.00  0.63           H  
ATOM  10436 2HB  ARG A 689     -18.072  48.076  11.552  1.00  0.63           H  
ATOM  10437 1HG  ARG A 689     -15.856  47.951  10.484  1.00  0.63           H  
ATOM  10438 2HG  ARG A 689     -15.144  48.821  11.826  1.00  0.63           H  
ATOM  10439 1HD  ARG A 689     -16.628  46.224  12.122  1.00  0.63           H  
ATOM  10440 2HD  ARG A 689     -14.861  46.373  11.979  1.00  0.63           H  
ATOM  10441  HE  ARG A 689     -15.479  48.101  14.018  1.00  0.63           H  
ATOM  10442 1HH1 ARG A 689     -16.182  44.697  13.378  1.00  0.63           H  
ATOM  10443 2HH1 ARG A 689     -16.247  44.258  15.070  1.00  0.63           H  
ATOM  10444 1HH2 ARG A 689     -15.554  47.474  16.241  1.00  0.63           H  
ATOM  10445 2HH2 ARG A 689     -15.876  45.815  16.673  1.00  0.63           H  
ATOM  10446  N   ARG A 690     -19.362  51.263  12.257  1.00  0.61           N  
ATOM  10447  CA  ARG A 690     -20.738  51.750  12.359  1.00  0.61           C  
ATOM  10448  C   ARG A 690     -21.029  52.690  11.196  1.00  0.61           C  
ATOM  10449  O   ARG A 690     -22.083  52.595  10.558  1.00  0.61           O  
ATOM  10450  CB  ARG A 690     -20.966  52.486  13.672  1.00  0.61           C  
ATOM  10451  CG  ARG A 690     -21.015  51.608  14.914  1.00  0.61           C  
ATOM  10452  CD  ARG A 690     -21.055  52.430  16.153  1.00  0.61           C  
ATOM  10453  NE  ARG A 690     -22.294  53.192  16.273  1.00  0.61           N  
ATOM  10454  CZ  ARG A 690     -23.427  52.724  16.834  1.00  0.61           C  
ATOM  10455  NH1 ARG A 690     -23.467  51.504  17.333  1.00  0.61           N  
ATOM  10456  NH2 ARG A 690     -24.497  53.494  16.885  1.00  0.61           N  
ATOM  10457  H   ARG A 690     -18.706  51.476  13.011  1.00  0.61           H  
ATOM  10458  HA  ARG A 690     -21.418  50.901  12.305  1.00  0.61           H  
ATOM  10459 1HB  ARG A 690     -20.170  53.219  13.820  1.00  0.61           H  
ATOM  10460 2HB  ARG A 690     -21.904  53.037  13.621  1.00  0.61           H  
ATOM  10461 1HG  ARG A 690     -21.922  51.008  14.883  1.00  0.61           H  
ATOM  10462 2HG  ARG A 690     -20.156  50.948  14.945  1.00  0.61           H  
ATOM  10463 1HD  ARG A 690     -20.959  51.787  17.023  1.00  0.61           H  
ATOM  10464 2HD  ARG A 690     -20.223  53.138  16.130  1.00  0.61           H  
ATOM  10465  HE  ARG A 690     -22.317  54.149  15.883  1.00  0.61           H  
ATOM  10466 1HH1 ARG A 690     -22.647  50.916  17.294  1.00  0.61           H  
ATOM  10467 2HH1 ARG A 690     -24.317  51.157  17.753  1.00  0.61           H  
ATOM  10468 1HH2 ARG A 690     -24.457  54.436  16.498  1.00  0.61           H  
ATOM  10469 2HH2 ARG A 690     -25.347  53.153  17.303  1.00  0.61           H  
ATOM  10470  N   PHE A 691     -20.057  53.555  10.888  1.00  0.60           N  
ATOM  10471  CA  PHE A 691     -20.145  54.488   9.779  1.00  0.60           C  
ATOM  10472  C   PHE A 691     -20.328  53.785   8.469  1.00  0.60           C  
ATOM  10473  O   PHE A 691     -21.265  54.081   7.726  1.00  0.60           O  
ATOM  10474  CB  PHE A 691     -18.880  55.338   9.718  1.00  0.60           C  
ATOM  10475  CG  PHE A 691     -18.713  56.179   8.509  1.00  0.60           C  
ATOM  10476  CD1 PHE A 691     -19.426  57.330   8.326  1.00  0.60           C  
ATOM  10477  CD2 PHE A 691     -17.764  55.826   7.559  1.00  0.60           C  
ATOM  10478  CE1 PHE A 691     -19.200  58.110   7.217  1.00  0.60           C  
ATOM  10479  CE2 PHE A 691     -17.547  56.616   6.453  1.00  0.60           C  
ATOM  10480  CZ  PHE A 691     -18.271  57.757   6.296  1.00  0.60           C  
ATOM  10481  H   PHE A 691     -19.221  53.588  11.475  1.00  0.60           H  
ATOM  10482  HA  PHE A 691     -21.002  55.134   9.942  1.00  0.60           H  
ATOM  10483 1HB  PHE A 691     -18.850  55.992  10.593  1.00  0.60           H  
ATOM  10484 2HB  PHE A 691     -18.022  54.697   9.789  1.00  0.60           H  
ATOM  10485  HD1 PHE A 691     -20.163  57.623   9.069  1.00  0.60           H  
ATOM  10486  HD2 PHE A 691     -17.185  54.915   7.711  1.00  0.60           H  
ATOM  10487  HE1 PHE A 691     -19.747  59.018   7.084  1.00  0.60           H  
ATOM  10488  HE2 PHE A 691     -16.799  56.344   5.715  1.00  0.60           H  
ATOM  10489  HZ  PHE A 691     -18.104  58.389   5.446  1.00  0.60           H  
ATOM  10490  N   ALA A 692     -19.453  52.824   8.199  1.00  0.60           N  
ATOM  10491  CA  ALA A 692     -19.491  52.095   6.957  1.00  0.60           C  
ATOM  10492  C   ALA A 692     -20.814  51.391   6.751  1.00  0.60           C  
ATOM  10493  O   ALA A 692     -21.381  51.417   5.657  1.00  0.60           O  
ATOM  10494  CB  ALA A 692     -18.395  51.065   6.967  1.00  0.60           C  
ATOM  10495  H   ALA A 692     -18.714  52.617   8.869  1.00  0.60           H  
ATOM  10496  HA  ALA A 692     -19.344  52.802   6.142  1.00  0.60           H  
ATOM  10497 1HB  ALA A 692     -18.407  50.524   6.056  1.00  0.60           H  
ATOM  10498 2HB  ALA A 692     -17.442  51.543   7.099  1.00  0.60           H  
ATOM  10499 3HB  ALA A 692     -18.564  50.378   7.792  1.00  0.60           H  
ATOM  10500  N   LYS A 693     -21.352  50.798   7.811  1.00  0.60           N  
ATOM  10501  CA  LYS A 693     -22.617  50.109   7.674  1.00  0.60           C  
ATOM  10502  C   LYS A 693     -23.757  51.100   7.467  1.00  0.60           C  
ATOM  10503  O   LYS A 693     -24.651  50.867   6.650  1.00  0.60           O  
ATOM  10504  CB  LYS A 693     -22.866  49.234   8.898  1.00  0.60           C  
ATOM  10505  CG  LYS A 693     -21.942  48.022   9.002  1.00  0.60           C  
ATOM  10506  CD  LYS A 693     -22.221  47.219  10.260  1.00  0.60           C  
ATOM  10507  CE  LYS A 693     -21.286  46.023  10.386  1.00  0.60           C  
ATOM  10508  NZ  LYS A 693     -21.559  45.238  11.625  1.00  0.60           N  
ATOM  10509  H   LYS A 693     -20.863  50.791   8.708  1.00  0.60           H  
ATOM  10510  HA  LYS A 693     -22.566  49.468   6.795  1.00  0.60           H  
ATOM  10511 1HB  LYS A 693     -22.722  49.838   9.800  1.00  0.60           H  
ATOM  10512 2HB  LYS A 693     -23.896  48.885   8.896  1.00  0.60           H  
ATOM  10513 1HG  LYS A 693     -22.075  47.384   8.129  1.00  0.60           H  
ATOM  10514 2HG  LYS A 693     -20.911  48.366   9.022  1.00  0.60           H  
ATOM  10515 1HD  LYS A 693     -22.083  47.866  11.129  1.00  0.60           H  
ATOM  10516 2HD  LYS A 693     -23.252  46.868  10.250  1.00  0.60           H  
ATOM  10517 1HE  LYS A 693     -21.413  45.377   9.519  1.00  0.60           H  
ATOM  10518 2HE  LYS A 693     -20.254  46.379  10.415  1.00  0.60           H  
ATOM  10519 1HZ  LYS A 693     -20.924  44.456  11.678  1.00  0.60           H  
ATOM  10520 2HZ  LYS A 693     -21.433  45.831  12.433  1.00  0.60           H  
ATOM  10521 3HZ  LYS A 693     -22.510  44.896  11.604  1.00  0.60           H  
ATOM  10522  N   ALA A 694     -23.738  52.221   8.198  1.00  0.60           N  
ATOM  10523  CA  ALA A 694     -24.790  53.221   8.065  1.00  0.60           C  
ATOM  10524  C   ALA A 694     -24.808  53.843   6.674  1.00  0.60           C  
ATOM  10525  O   ALA A 694     -25.877  54.024   6.077  1.00  0.60           O  
ATOM  10526  CB  ALA A 694     -24.595  54.300   9.109  1.00  0.60           C  
ATOM  10527  H   ALA A 694     -22.992  52.380   8.876  1.00  0.60           H  
ATOM  10528  HA  ALA A 694     -25.747  52.728   8.229  1.00  0.60           H  
ATOM  10529 1HB  ALA A 694     -25.389  55.029   9.038  1.00  0.60           H  
ATOM  10530 2HB  ALA A 694     -24.603  53.849  10.100  1.00  0.60           H  
ATOM  10531 3HB  ALA A 694     -23.634  54.790   8.945  1.00  0.60           H  
ATOM  10532  N   VAL A 695     -23.617  54.145   6.140  1.00  0.61           N  
ATOM  10533  CA  VAL A 695     -23.526  54.754   4.826  1.00  0.61           C  
ATOM  10534  C   VAL A 695     -23.903  53.769   3.755  1.00  0.61           C  
ATOM  10535  O   VAL A 695     -24.704  54.096   2.884  1.00  0.61           O  
ATOM  10536  CB  VAL A 695     -22.118  55.327   4.536  1.00  0.61           C  
ATOM  10537  CG1 VAL A 695     -22.043  55.764   3.082  1.00  0.61           C  
ATOM  10538  CG2 VAL A 695     -21.856  56.524   5.423  1.00  0.61           C  
ATOM  10539  H   VAL A 695     -22.766  53.973   6.674  1.00  0.61           H  
ATOM  10540  HA  VAL A 695     -24.229  55.580   4.786  1.00  0.61           H  
ATOM  10541  HB  VAL A 695     -21.363  54.554   4.714  1.00  0.61           H  
ATOM  10542 1HG1 VAL A 695     -21.068  56.165   2.863  1.00  0.61           H  
ATOM  10543 2HG1 VAL A 695     -22.232  54.905   2.450  1.00  0.61           H  
ATOM  10544 3HG1 VAL A 695     -22.782  56.514   2.887  1.00  0.61           H  
ATOM  10545 1HG2 VAL A 695     -20.872  56.917   5.199  1.00  0.61           H  
ATOM  10546 2HG2 VAL A 695     -22.603  57.291   5.238  1.00  0.61           H  
ATOM  10547 3HG2 VAL A 695     -21.901  56.222   6.470  1.00  0.61           H  
ATOM  10548  N   LYS A 696     -23.366  52.552   3.824  1.00  0.62           N  
ATOM  10549  CA  LYS A 696     -23.696  51.556   2.826  1.00  0.62           C  
ATOM  10550  C   LYS A 696     -25.189  51.268   2.825  1.00  0.62           C  
ATOM  10551  O   LYS A 696     -25.803  51.175   1.775  1.00  0.62           O  
ATOM  10552  CB  LYS A 696     -22.942  50.255   3.071  1.00  0.62           C  
ATOM  10553  CG  LYS A 696     -23.179  49.219   2.001  1.00  0.62           C  
ATOM  10554  CD  LYS A 696     -22.365  47.970   2.243  1.00  0.62           C  
ATOM  10555  CE  LYS A 696     -22.629  46.940   1.158  1.00  0.62           C  
ATOM  10556  NZ  LYS A 696     -21.865  45.691   1.386  1.00  0.62           N  
ATOM  10557  H   LYS A 696     -22.712  52.302   4.566  1.00  0.62           H  
ATOM  10558  HA  LYS A 696     -23.425  51.944   1.843  1.00  0.62           H  
ATOM  10559 1HB  LYS A 696     -21.887  50.439   3.151  1.00  0.62           H  
ATOM  10560 2HB  LYS A 696     -23.261  49.834   4.027  1.00  0.62           H  
ATOM  10561 1HG  LYS A 696     -24.239  48.962   1.979  1.00  0.62           H  
ATOM  10562 2HG  LYS A 696     -22.902  49.641   1.029  1.00  0.62           H  
ATOM  10563 1HD  LYS A 696     -21.306  48.226   2.245  1.00  0.62           H  
ATOM  10564 2HD  LYS A 696     -22.624  47.549   3.215  1.00  0.62           H  
ATOM  10565 1HE  LYS A 696     -23.692  46.707   1.136  1.00  0.62           H  
ATOM  10566 2HE  LYS A 696     -22.339  47.361   0.193  1.00  0.62           H  
ATOM  10567 1HZ  LYS A 696     -22.064  45.035   0.644  1.00  0.62           H  
ATOM  10568 2HZ  LYS A 696     -20.877  45.899   1.396  1.00  0.62           H  
ATOM  10569 3HZ  LYS A 696     -22.134  45.288   2.272  1.00  0.62           H  
ATOM  10570  N   ALA A 697     -25.797  51.111   3.999  1.00  0.65           N  
ATOM  10571  CA  ALA A 697     -27.218  50.819   4.023  1.00  0.65           C  
ATOM  10572  C   ALA A 697     -28.033  51.941   3.388  1.00  0.65           C  
ATOM  10573  O   ALA A 697     -28.962  51.683   2.618  1.00  0.65           O  
ATOM  10574  CB  ALA A 697     -27.671  50.609   5.454  1.00  0.65           C  
ATOM  10575  H   ALA A 697     -25.286  51.177   4.878  1.00  0.65           H  
ATOM  10576  HA  ALA A 697     -27.387  49.909   3.448  1.00  0.65           H  
ATOM  10577 1HB  ALA A 697     -28.731  50.368   5.471  1.00  0.65           H  
ATOM  10578 2HB  ALA A 697     -27.101  49.794   5.897  1.00  0.65           H  
ATOM  10579 3HB  ALA A 697     -27.493  51.525   6.022  1.00  0.65           H  
ATOM  10580  N   ALA A 698     -27.684  53.195   3.693  1.00  0.68           N  
ATOM  10581  CA  ALA A 698     -28.391  54.330   3.118  1.00  0.68           C  
ATOM  10582  C   ALA A 698     -28.167  54.449   1.610  1.00  0.68           C  
ATOM  10583  O   ALA A 698     -29.105  54.737   0.860  1.00  0.68           O  
ATOM  10584  CB  ALA A 698     -27.933  55.598   3.807  1.00  0.68           C  
ATOM  10585  H   ALA A 698     -26.924  53.375   4.354  1.00  0.68           H  
ATOM  10586  HA  ALA A 698     -29.457  54.187   3.286  1.00  0.68           H  
ATOM  10587 1HB  ALA A 698     -28.463  56.458   3.405  1.00  0.68           H  
ATOM  10588 2HB  ALA A 698     -28.120  55.513   4.871  1.00  0.68           H  
ATOM  10589 3HB  ALA A 698     -26.876  55.699   3.636  1.00  0.68           H  
ATOM  10590  N   GLU A 699     -26.920  54.230   1.193  1.00  0.71           N  
ATOM  10591  CA  GLU A 699     -26.458  54.342  -0.182  1.00  0.71           C  
ATOM  10592  C   GLU A 699     -25.535  53.181  -0.585  1.00  0.71           C  
ATOM  10593  O   GLU A 699     -24.315  53.356  -0.598  1.00  0.71           O  
ATOM  10594  CB  GLU A 699     -25.725  55.663  -0.395  1.00  0.71           C  
ATOM  10595  CG  GLU A 699     -26.599  56.925  -0.319  1.00  0.71           C  
ATOM  10596  CD  GLU A 699     -27.502  57.106  -1.491  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699     -27.326  56.445  -2.483  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699     -28.373  57.937  -1.399  1.00  0.71           O  
ATOM  10599  H   GLU A 699     -26.222  53.987   1.891  1.00  0.71           H  
ATOM  10600  HA  GLU A 699     -27.328  54.357  -0.833  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699     -24.923  55.753   0.339  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699     -25.270  55.649  -1.371  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699     -27.196  56.913   0.587  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699     -25.965  57.787  -0.275  1.00  0.71           H  
ATOM  10605  N   PRO A 700     -26.076  52.026  -1.017  1.00  0.76           N  
ATOM  10606  CA  PRO A 700     -25.378  50.770  -1.310  1.00  0.76           C  
ATOM  10607  C   PRO A 700     -24.224  50.894  -2.307  1.00  0.76           C  
ATOM  10608  O   PRO A 700     -23.388  49.996  -2.397  1.00  0.76           O  
ATOM  10609  CB  PRO A 700     -26.502  49.898  -1.883  1.00  0.76           C  
ATOM  10610  CG  PRO A 700     -27.762  50.450  -1.262  1.00  0.76           C  
ATOM  10611  CD  PRO A 700     -27.545  51.932  -1.176  1.00  0.76           C  
ATOM  10612  HA  PRO A 700     -25.010  50.342  -0.368  1.00  0.76           H  
ATOM  10613 1HB  PRO A 700     -26.501  49.958  -2.981  1.00  0.76           H  
ATOM  10614 2HB  PRO A 700     -26.325  48.845  -1.620  1.00  0.76           H  
ATOM  10615 1HG  PRO A 700     -28.644  50.181  -1.858  1.00  0.76           H  
ATOM  10616 2HG  PRO A 700     -27.908  50.009  -0.260  1.00  0.76           H  
ATOM  10617 1HD  PRO A 700     -27.881  52.444  -2.087  1.00  0.76           H  
ATOM  10618 2HD  PRO A 700     -28.068  52.280  -0.275  1.00  0.76           H  
ATOM  10619  N   GLY A 701     -24.193  51.973  -3.091  1.00  0.80           N  
ATOM  10620  CA  GLY A 701     -23.121  52.162  -4.060  1.00  0.80           C  
ATOM  10621  C   GLY A 701     -21.837  52.718  -3.416  1.00  0.80           C  
ATOM  10622  O   GLY A 701     -20.830  52.922  -4.100  1.00  0.80           O  
ATOM  10623  H   GLY A 701     -24.898  52.687  -2.996  1.00  0.80           H  
ATOM  10624 1HA  GLY A 701     -22.910  51.212  -4.541  1.00  0.80           H  
ATOM  10625 2HA  GLY A 701     -23.459  52.843  -4.840  1.00  0.80           H  
ATOM  10626  N   ALA A 702     -21.896  53.039  -2.119  1.00  0.84           N  
ATOM  10627  CA  ALA A 702     -20.738  53.584  -1.416  1.00  0.84           C  
ATOM  10628  C   ALA A 702     -19.654  52.525  -1.277  1.00  0.84           C  
ATOM  10629  O   ALA A 702     -19.933  51.385  -0.903  1.00  0.84           O  
ATOM  10630  CB  ALA A 702     -21.161  54.105  -0.063  1.00  0.84           C  
ATOM  10631  H   ALA A 702     -22.765  52.899  -1.602  1.00  0.84           H  
ATOM  10632  HA  ALA A 702     -20.330  54.403  -2.001  1.00  0.84           H  
ATOM  10633 1HB  ALA A 702     -20.313  54.529   0.447  1.00  0.84           H  
ATOM  10634 2HB  ALA A 702     -21.923  54.874  -0.195  1.00  0.84           H  
ATOM  10635 3HB  ALA A 702     -21.580  53.291   0.513  1.00  0.84           H  
ATOM  10636  N   ILE A 703     -18.417  52.903  -1.565  1.00  0.86           N  
ATOM  10637  CA  ILE A 703     -17.298  51.976  -1.468  1.00  0.86           C  
ATOM  10638  C   ILE A 703     -15.917  52.465  -1.016  1.00  0.86           C  
ATOM  10639  O   ILE A 703     -15.219  51.755  -0.304  1.00  0.86           O  
ATOM  10640  CB  ILE A 703     -17.155  51.243  -2.801  1.00  0.86           C  
ATOM  10641  CG1 ILE A 703     -16.140  50.170  -2.690  1.00  0.86           C  
ATOM  10642  CG2 ILE A 703     -16.871  52.171  -3.954  1.00  0.86           C  
ATOM  10643  CD1 ILE A 703     -16.186  49.297  -3.844  1.00  0.86           C  
ATOM  10644  H   ILE A 703     -18.261  53.854  -1.884  1.00  0.86           H  
ATOM  10645  HA  ILE A 703     -17.597  51.221  -0.745  1.00  0.86           H  
ATOM  10646  HB  ILE A 703     -18.105  50.745  -3.008  1.00  0.86           H  
ATOM  10647 1HG1 ILE A 703     -15.153  50.627  -2.645  1.00  0.86           H  
ATOM  10648 2HG1 ILE A 703     -16.297  49.589  -1.784  1.00  0.86           H  
ATOM  10649 1HG2 ILE A 703     -16.821  51.605  -4.876  1.00  0.86           H  
ATOM  10650 2HG2 ILE A 703     -17.670  52.912  -4.027  1.00  0.86           H  
ATOM  10651 3HG2 ILE A 703     -15.933  52.661  -3.808  1.00  0.86           H  
ATOM  10652 1HD1 ILE A 703     -15.440  48.557  -3.802  1.00  0.86           H  
ATOM  10653 2HD1 ILE A 703     -17.153  48.825  -3.886  1.00  0.86           H  
ATOM  10654 3HD1 ILE A 703     -16.027  49.894  -4.708  1.00  0.86           H  
ATOM  10655  N   GLY A 704     -15.476  53.628  -1.484  1.00  0.87           N  
ATOM  10656  CA  GLY A 704     -14.031  53.970  -1.439  1.00  0.87           C  
ATOM  10657  C   GLY A 704     -13.287  53.955  -0.081  1.00  0.87           C  
ATOM  10658  O   GLY A 704     -12.073  53.768  -0.029  1.00  0.87           O  
ATOM  10659  H   GLY A 704     -16.141  54.232  -1.971  1.00  0.87           H  
ATOM  10660 1HA  GLY A 704     -13.513  53.291  -2.116  1.00  0.87           H  
ATOM  10661 2HA  GLY A 704     -13.908  54.958  -1.881  1.00  0.87           H  
ATOM  10662  N   GLY A 705     -14.019  54.220   0.973  1.00  0.88           N  
ATOM  10663  CA  GLY A 705     -13.577  54.352   2.359  1.00  0.88           C  
ATOM  10664  C   GLY A 705     -13.699  53.092   3.207  1.00  0.88           C  
ATOM  10665  O   GLY A 705     -13.492  51.973   2.719  1.00  0.88           O  
ATOM  10666  H   GLY A 705     -15.000  54.326   0.797  1.00  0.88           H  
ATOM  10667 1HA  GLY A 705     -12.545  54.705   2.374  1.00  0.88           H  
ATOM  10668 2HA  GLY A 705     -14.166  55.136   2.785  1.00  0.88           H  
ATOM  10669  N   PRO A 706     -14.023  53.261   4.511  1.00  0.89           N  
ATOM  10670  CA  PRO A 706     -14.211  52.244   5.530  1.00  0.89           C  
ATOM  10671  C   PRO A 706     -15.079  51.096   5.025  1.00  0.89           C  
ATOM  10672  O   PRO A 706     -14.938  49.971   5.491  1.00  0.89           O  
ATOM  10673  CB  PRO A 706     -14.825  53.054   6.675  1.00  0.89           C  
ATOM  10674  CG  PRO A 706     -14.230  54.417   6.508  1.00  0.89           C  
ATOM  10675  CD  PRO A 706     -14.171  54.635   5.045  1.00  0.89           C  
ATOM  10676  HA  PRO A 706     -13.234  51.864   5.831  1.00  0.89           H  
ATOM  10677 1HB  PRO A 706     -15.910  53.082   6.576  1.00  0.89           H  
ATOM  10678 2HB  PRO A 706     -14.601  52.588   7.640  1.00  0.89           H  
ATOM  10679 1HG  PRO A 706     -14.835  55.181   7.015  1.00  0.89           H  
ATOM  10680 2HG  PRO A 706     -13.230  54.459   6.967  1.00  0.89           H  
ATOM  10681 1HD  PRO A 706     -15.106  55.099   4.732  1.00  0.89           H  
ATOM  10682 2HD  PRO A 706     -13.286  55.252   4.813  1.00  0.89           H  
ATOM  10683  N   ILE A 707     -15.984  51.354   4.076  1.00  0.90           N  
ATOM  10684  CA  ILE A 707     -16.793  50.271   3.541  1.00  0.90           C  
ATOM  10685  C   ILE A 707     -15.900  49.223   2.878  1.00  0.90           C  
ATOM  10686  O   ILE A 707     -16.161  48.020   3.009  1.00  0.90           O  
ATOM  10687  CB  ILE A 707     -17.851  50.752   2.529  1.00  0.90           C  
ATOM  10688  CG1 ILE A 707     -18.906  51.539   3.254  1.00  0.90           C  
ATOM  10689  CG2 ILE A 707     -18.460  49.576   1.803  1.00  0.90           C  
ATOM  10690  CD1 ILE A 707     -19.846  52.189   2.363  1.00  0.90           C  
ATOM  10691  H   ILE A 707     -16.106  52.285   3.718  1.00  0.90           H  
ATOM  10692  HA  ILE A 707     -17.308  49.777   4.350  1.00  0.90           H  
ATOM  10693  HB  ILE A 707     -17.383  51.416   1.804  1.00  0.90           H  
ATOM  10694 1HG1 ILE A 707     -19.461  50.883   3.918  1.00  0.90           H  
ATOM  10695 2HG1 ILE A 707     -18.417  52.309   3.845  1.00  0.90           H  
ATOM  10696 1HG2 ILE A 707     -19.205  49.933   1.090  1.00  0.90           H  
ATOM  10697 2HG2 ILE A 707     -17.681  49.034   1.269  1.00  0.90           H  
ATOM  10698 3HG2 ILE A 707     -18.934  48.916   2.525  1.00  0.90           H  
ATOM  10699 1HD1 ILE A 707     -20.570  52.756   2.943  1.00  0.90           H  
ATOM  10700 2HD1 ILE A 707     -19.329  52.818   1.713  1.00  0.90           H  
ATOM  10701 3HD1 ILE A 707     -20.362  51.435   1.769  1.00  0.90           H  
ATOM  10702  N   SER A 708     -14.871  49.656   2.134  1.00  0.91           N  
ATOM  10703  CA  SER A 708     -13.996  48.695   1.485  1.00  0.91           C  
ATOM  10704  C   SER A 708     -13.067  48.048   2.486  1.00  0.91           C  
ATOM  10705  O   SER A 708     -12.654  46.893   2.313  1.00  0.91           O  
ATOM  10706  CB  SER A 708     -13.152  49.364   0.413  1.00  0.91           C  
ATOM  10707  OG  SER A 708     -12.250  50.279   0.975  1.00  0.91           O  
ATOM  10708  H   SER A 708     -14.659  50.649   2.058  1.00  0.91           H  
ATOM  10709  HA  SER A 708     -14.611  47.917   1.048  1.00  0.91           H  
ATOM  10710 1HB  SER A 708     -12.596  48.606  -0.098  1.00  0.91           H  
ATOM  10711 2HB  SER A 708     -13.779  49.852  -0.313  1.00  0.91           H  
ATOM  10712  HG  SER A 708     -12.796  50.961   1.430  1.00  0.91           H  
ATOM  10713  N   ILE A 709     -12.788  48.757   3.580  1.00  0.93           N  
ATOM  10714  CA  ILE A 709     -11.938  48.173   4.610  1.00  0.93           C  
ATOM  10715  C   ILE A 709     -12.692  47.050   5.306  1.00  0.93           C  
ATOM  10716  O   ILE A 709     -12.170  45.947   5.467  1.00  0.93           O  
ATOM  10717  CB  ILE A 709     -11.465  49.195   5.656  1.00  0.93           C  
ATOM  10718  CG1 ILE A 709     -10.518  50.228   5.016  1.00  0.93           C  
ATOM  10719  CG2 ILE A 709     -10.800  48.473   6.791  1.00  0.93           C  
ATOM  10720  CD1 ILE A 709     -10.181  51.413   5.922  1.00  0.93           C  
ATOM  10721  H   ILE A 709     -13.142  49.715   3.641  1.00  0.93           H  
ATOM  10722  HA  ILE A 709     -11.056  47.748   4.134  1.00  0.93           H  
ATOM  10723  HB  ILE A 709     -12.320  49.733   6.041  1.00  0.93           H  
ATOM  10724 1HG1 ILE A 709      -9.591  49.729   4.737  1.00  0.93           H  
ATOM  10725 2HG1 ILE A 709     -10.992  50.615   4.107  1.00  0.93           H  
ATOM  10726 1HG2 ILE A 709     -10.478  49.191   7.542  1.00  0.93           H  
ATOM  10727 2HG2 ILE A 709     -11.498  47.767   7.241  1.00  0.93           H  
ATOM  10728 3HG2 ILE A 709      -9.949  47.937   6.397  1.00  0.93           H  
ATOM  10729 1HD1 ILE A 709      -9.512  52.093   5.394  1.00  0.93           H  
ATOM  10730 2HD1 ILE A 709     -11.074  51.947   6.201  1.00  0.93           H  
ATOM  10731 3HD1 ILE A 709      -9.686  51.051   6.825  1.00  0.93           H  
ATOM  10732  N   LEU A 710     -13.938  47.336   5.681  1.00  0.96           N  
ATOM  10733  CA  LEU A 710     -14.829  46.387   6.329  1.00  0.96           C  
ATOM  10734  C   LEU A 710     -15.099  45.182   5.445  1.00  0.96           C  
ATOM  10735  O   LEU A 710     -14.994  44.039   5.897  1.00  0.96           O  
ATOM  10736  CB  LEU A 710     -16.128  47.099   6.731  1.00  0.96           C  
ATOM  10737  CG  LEU A 710     -17.251  46.233   7.330  1.00  0.96           C  
ATOM  10738  CD1 LEU A 710     -16.758  45.508   8.573  1.00  0.96           C  
ATOM  10739  CD2 LEU A 710     -18.437  47.161   7.685  1.00  0.96           C  
ATOM  10740  H   LEU A 710     -14.286  48.277   5.513  1.00  0.96           H  
ATOM  10741  HA  LEU A 710     -14.345  46.039   7.239  1.00  0.96           H  
ATOM  10742 1HB  LEU A 710     -15.884  47.878   7.454  1.00  0.96           H  
ATOM  10743 2HB  LEU A 710     -16.532  47.589   5.841  1.00  0.96           H  
ATOM  10744  HG  LEU A 710     -17.569  45.488   6.598  1.00  0.96           H  
ATOM  10745 1HD1 LEU A 710     -17.567  44.903   8.984  1.00  0.96           H  
ATOM  10746 2HD1 LEU A 710     -15.921  44.861   8.306  1.00  0.96           H  
ATOM  10747 3HD1 LEU A 710     -16.441  46.215   9.300  1.00  0.96           H  
ATOM  10748 1HD2 LEU A 710     -19.245  46.567   8.098  1.00  0.96           H  
ATOM  10749 2HD2 LEU A 710     -18.117  47.903   8.420  1.00  0.96           H  
ATOM  10750 3HD2 LEU A 710     -18.785  47.670   6.784  1.00  0.96           H  
ATOM  10751  N   HIS A 711     -15.426  45.416   4.175  1.00  0.97           N  
ATOM  10752  CA  HIS A 711     -15.671  44.306   3.271  1.00  0.97           C  
ATOM  10753  C   HIS A 711     -14.415  43.434   3.166  1.00  0.97           C  
ATOM  10754  O   HIS A 711     -14.496  42.200   3.272  1.00  0.97           O  
ATOM  10755  CB  HIS A 711     -16.124  44.802   1.892  1.00  0.97           C  
ATOM  10756  CG  HIS A 711     -16.475  43.686   0.959  1.00  0.97           C  
ATOM  10757  ND1 HIS A 711     -17.591  42.899   1.138  1.00  0.97           N  
ATOM  10758  CD2 HIS A 711     -15.873  43.239  -0.154  1.00  0.97           C  
ATOM  10759  CE1 HIS A 711     -17.655  41.999   0.178  1.00  0.97           C  
ATOM  10760  NE2 HIS A 711     -16.624  42.170  -0.638  1.00  0.97           N  
ATOM  10761  H   HIS A 711     -15.527  46.371   3.830  1.00  0.97           H  
ATOM  10762  HA  HIS A 711     -16.469  43.684   3.673  1.00  0.97           H  
ATOM  10763 1HB  HIS A 711     -16.988  45.459   2.002  1.00  0.97           H  
ATOM  10764 2HB  HIS A 711     -15.323  45.390   1.438  1.00  0.97           H  
ATOM  10765  HD1 HIS A 711     -18.250  42.972   1.889  1.00  0.97           H  
ATOM  10766  HD2 HIS A 711     -14.980  43.573  -0.656  1.00  0.97           H  
ATOM  10767  HE1 HIS A 711     -18.474  41.279   0.156  1.00  0.97           H  
ATOM  10768  N   SER A 712     -13.243  44.057   2.968  1.00  0.98           N  
ATOM  10769  CA  SER A 712     -12.011  43.291   2.851  1.00  0.98           C  
ATOM  10770  C   SER A 712     -11.751  42.510   4.141  1.00  0.98           C  
ATOM  10771  O   SER A 712     -11.391  41.331   4.100  1.00  0.98           O  
ATOM  10772  CB  SER A 712     -10.840  44.229   2.610  1.00  0.98           C  
ATOM  10773  OG  SER A 712     -10.971  44.908   1.391  1.00  0.98           O  
ATOM  10774  H   SER A 712     -13.192  45.072   2.879  1.00  0.98           H  
ATOM  10775  HA  SER A 712     -12.107  42.593   2.019  1.00  0.98           H  
ATOM  10776 1HB  SER A 712     -10.777  44.950   3.425  1.00  0.98           H  
ATOM  10777 2HB  SER A 712      -9.918  43.652   2.609  1.00  0.98           H  
ATOM  10778  HG  SER A 712     -11.663  45.594   1.553  1.00  0.98           H  
ATOM  10779  N   ALA A 713     -11.964  43.151   5.300  1.00  0.98           N  
ATOM  10780  CA  ALA A 713     -11.741  42.489   6.578  1.00  0.98           C  
ATOM  10781  C   ALA A 713     -12.644  41.286   6.746  1.00  0.98           C  
ATOM  10782  O   ALA A 713     -12.203  40.225   7.188  1.00  0.98           O  
ATOM  10783  CB  ALA A 713     -11.998  43.449   7.725  1.00  0.98           C  
ATOM  10784  H   ALA A 713     -12.255  44.126   5.296  1.00  0.98           H  
ATOM  10785  HA  ALA A 713     -10.710  42.148   6.602  1.00  0.98           H  
ATOM  10786 1HB  ALA A 713     -11.822  42.950   8.670  1.00  0.98           H  
ATOM  10787 2HB  ALA A 713     -11.336  44.314   7.634  1.00  0.98           H  
ATOM  10788 3HB  ALA A 713     -13.032  43.784   7.687  1.00  0.98           H  
ATOM  10789  N   ASP A 714     -13.907  41.423   6.339  1.00  0.97           N  
ATOM  10790  CA  ASP A 714     -14.858  40.334   6.473  1.00  0.97           C  
ATOM  10791  C   ASP A 714     -14.458  39.199   5.553  1.00  0.97           C  
ATOM  10792  O   ASP A 714     -14.514  38.024   5.929  1.00  0.97           O  
ATOM  10793  CB  ASP A 714     -16.273  40.819   6.138  1.00  0.97           C  
ATOM  10794  CG  ASP A 714     -17.369  39.823   6.501  1.00  0.97           C  
ATOM  10795  OD1 ASP A 714     -17.527  39.547   7.668  1.00  0.97           O  
ATOM  10796  OD2 ASP A 714     -18.044  39.336   5.613  1.00  0.97           O  
ATOM  10797  H   ASP A 714     -14.228  42.321   5.975  1.00  0.97           H  
ATOM  10798  HA  ASP A 714     -14.839  39.974   7.501  1.00  0.97           H  
ATOM  10799 1HB  ASP A 714     -16.461  41.762   6.660  1.00  0.97           H  
ATOM  10800 2HB  ASP A 714     -16.329  41.034   5.067  1.00  0.97           H  
ATOM  10801  N   THR A 715     -13.985  39.551   4.359  1.00  0.94           N  
ATOM  10802  CA  THR A 715     -13.565  38.567   3.387  1.00  0.94           C  
ATOM  10803  C   THR A 715     -12.395  37.759   3.941  1.00  0.94           C  
ATOM  10804  O   THR A 715     -12.388  36.527   3.844  1.00  0.94           O  
ATOM  10805  CB  THR A 715     -13.179  39.251   2.072  1.00  0.94           C  
ATOM  10806  OG1 THR A 715     -14.320  39.957   1.560  1.00  0.94           O  
ATOM  10807  CG2 THR A 715     -12.731  38.225   1.075  1.00  0.94           C  
ATOM  10808  H   THR A 715     -13.964  40.537   4.099  1.00  0.94           H  
ATOM  10809  HA  THR A 715     -14.395  37.887   3.198  1.00  0.94           H  
ATOM  10810  HB  THR A 715     -12.381  39.956   2.247  1.00  0.94           H  
ATOM  10811  HG1 THR A 715     -14.532  40.705   2.176  1.00  0.94           H  
ATOM  10812 1HG2 THR A 715     -12.471  38.719   0.151  1.00  0.94           H  
ATOM  10813 2HG2 THR A 715     -11.864  37.698   1.469  1.00  0.94           H  
ATOM  10814 3HG2 THR A 715     -13.536  37.518   0.890  1.00  0.94           H  
ATOM  10815  N   ILE A 716     -11.423  38.449   4.547  1.00  0.91           N  
ATOM  10816  CA  ILE A 716     -10.270  37.782   5.135  1.00  0.91           C  
ATOM  10817  C   ILE A 716     -10.656  36.890   6.307  1.00  0.91           C  
ATOM  10818  O   ILE A 716     -10.190  35.754   6.412  1.00  0.91           O  
ATOM  10819  CB  ILE A 716      -9.204  38.760   5.622  1.00  0.91           C  
ATOM  10820  CG1 ILE A 716      -8.555  39.471   4.472  1.00  0.91           C  
ATOM  10821  CG2 ILE A 716      -8.199  37.967   6.396  1.00  0.91           C  
ATOM  10822  CD1 ILE A 716      -7.703  40.628   4.937  1.00  0.91           C  
ATOM  10823  H   ILE A 716     -11.486  39.467   4.576  1.00  0.91           H  
ATOM  10824  HA  ILE A 716      -9.816  37.156   4.369  1.00  0.91           H  
ATOM  10825  HB  ILE A 716      -9.652  39.528   6.258  1.00  0.91           H  
ATOM  10826 1HG1 ILE A 716      -7.934  38.771   3.919  1.00  0.91           H  
ATOM  10827 2HG1 ILE A 716      -9.330  39.847   3.806  1.00  0.91           H  
ATOM  10828 1HG2 ILE A 716      -7.397  38.593   6.749  1.00  0.91           H  
ATOM  10829 2HG2 ILE A 716      -8.690  37.492   7.239  1.00  0.91           H  
ATOM  10830 3HG2 ILE A 716      -7.800  37.220   5.765  1.00  0.91           H  
ATOM  10831 1HD1 ILE A 716      -7.245  41.126   4.095  1.00  0.91           H  
ATOM  10832 2HD1 ILE A 716      -8.327  41.339   5.480  1.00  0.91           H  
ATOM  10833 3HD1 ILE A 716      -6.926  40.252   5.587  1.00  0.91           H  
ATOM  10834  N   ILE A 717     -11.510  37.388   7.195  1.00  0.88           N  
ATOM  10835  CA  ILE A 717     -11.903  36.585   8.338  1.00  0.88           C  
ATOM  10836  C   ILE A 717     -12.602  35.320   7.874  1.00  0.88           C  
ATOM  10837  O   ILE A 717     -12.270  34.224   8.330  1.00  0.88           O  
ATOM  10838  CB  ILE A 717     -12.812  37.386   9.275  1.00  0.88           C  
ATOM  10839  CG1 ILE A 717     -11.991  38.523   9.930  1.00  0.88           C  
ATOM  10840  CG2 ILE A 717     -13.426  36.455  10.324  1.00  0.88           C  
ATOM  10841  CD1 ILE A 717     -12.843  39.555  10.605  1.00  0.88           C  
ATOM  10842  H   ILE A 717     -11.875  38.336   7.085  1.00  0.88           H  
ATOM  10843  HA  ILE A 717     -11.005  36.301   8.885  1.00  0.88           H  
ATOM  10844  HB  ILE A 717     -13.607  37.855   8.688  1.00  0.88           H  
ATOM  10845 1HG1 ILE A 717     -11.317  38.094  10.671  1.00  0.88           H  
ATOM  10846 2HG1 ILE A 717     -11.392  39.010   9.166  1.00  0.88           H  
ATOM  10847 1HG2 ILE A 717     -14.077  37.029  10.980  1.00  0.88           H  
ATOM  10848 2HG2 ILE A 717     -14.007  35.680   9.826  1.00  0.88           H  
ATOM  10849 3HG2 ILE A 717     -12.634  35.992  10.912  1.00  0.88           H  
ATOM  10850 1HD1 ILE A 717     -12.220  40.317  11.033  1.00  0.88           H  
ATOM  10851 2HD1 ILE A 717     -13.508  40.007   9.867  1.00  0.88           H  
ATOM  10852 3HD1 ILE A 717     -13.432  39.085  11.389  1.00  0.88           H  
ATOM  10853  N   ARG A 718     -13.543  35.453   6.938  1.00  0.84           N  
ATOM  10854  CA  ARG A 718     -14.237  34.285   6.424  1.00  0.84           C  
ATOM  10855  C   ARG A 718     -13.264  33.327   5.743  1.00  0.84           C  
ATOM  10856  O   ARG A 718     -13.367  32.107   5.915  1.00  0.84           O  
ATOM  10857  CB  ARG A 718     -15.314  34.711   5.447  1.00  0.84           C  
ATOM  10858  CG  ARG A 718     -16.520  35.395   6.090  1.00  0.84           C  
ATOM  10859  CD  ARG A 718     -17.512  35.834   5.078  1.00  0.84           C  
ATOM  10860  NE  ARG A 718     -18.622  36.558   5.687  1.00  0.84           N  
ATOM  10861  CZ  ARG A 718     -19.720  35.985   6.219  1.00  0.84           C  
ATOM  10862  NH1 ARG A 718     -19.856  34.672   6.203  1.00  0.84           N  
ATOM  10863  NH2 ARG A 718     -20.665  36.737   6.759  1.00  0.84           N  
ATOM  10864  H   ARG A 718     -13.792  36.379   6.583  1.00  0.84           H  
ATOM  10865  HA  ARG A 718     -14.708  33.770   7.257  1.00  0.84           H  
ATOM  10866 1HB  ARG A 718     -14.887  35.415   4.728  1.00  0.84           H  
ATOM  10867 2HB  ARG A 718     -15.671  33.847   4.890  1.00  0.84           H  
ATOM  10868 1HG  ARG A 718     -17.008  34.705   6.775  1.00  0.84           H  
ATOM  10869 2HG  ARG A 718     -16.189  36.276   6.642  1.00  0.84           H  
ATOM  10870 1HD  ARG A 718     -17.021  36.508   4.372  1.00  0.84           H  
ATOM  10871 2HD  ARG A 718     -17.910  34.972   4.548  1.00  0.84           H  
ATOM  10872  HE  ARG A 718     -18.546  37.592   5.725  1.00  0.84           H  
ATOM  10873 1HH1 ARG A 718     -19.136  34.097   5.791  1.00  0.84           H  
ATOM  10874 2HH1 ARG A 718     -20.679  34.244   6.602  1.00  0.84           H  
ATOM  10875 1HH2 ARG A 718     -20.568  37.750   6.776  1.00  0.84           H  
ATOM  10876 2HH2 ARG A 718     -21.482  36.309   7.157  1.00  0.84           H  
ATOM  10877  N   ALA A 719     -12.280  33.871   5.011  1.00  0.81           N  
ATOM  10878  CA  ALA A 719     -11.285  33.049   4.337  1.00  0.81           C  
ATOM  10879  C   ALA A 719     -10.517  32.203   5.337  1.00  0.81           C  
ATOM  10880  O   ALA A 719     -10.243  31.022   5.099  1.00  0.81           O  
ATOM  10881  CB  ALA A 719     -10.312  33.945   3.582  1.00  0.81           C  
ATOM  10882  H   ALA A 719     -12.239  34.882   4.883  1.00  0.81           H  
ATOM  10883  HA  ALA A 719     -11.803  32.382   3.649  1.00  0.81           H  
ATOM  10884 1HB  ALA A 719      -9.566  33.351   3.077  1.00  0.81           H  
ATOM  10885 2HB  ALA A 719     -10.855  34.547   2.855  1.00  0.81           H  
ATOM  10886 3HB  ALA A 719      -9.811  34.596   4.282  1.00  0.81           H  
ATOM  10887  N   PHE A 720     -10.190  32.802   6.476  1.00  0.77           N  
ATOM  10888  CA  PHE A 720      -9.472  32.097   7.513  1.00  0.77           C  
ATOM  10889  C   PHE A 720     -10.312  31.039   8.196  1.00  0.77           C  
ATOM  10890  O   PHE A 720      -9.818  29.947   8.492  1.00  0.77           O  
ATOM  10891  CB  PHE A 720      -8.947  33.065   8.537  1.00  0.77           C  
ATOM  10892  CG  PHE A 720      -7.776  33.822   8.049  1.00  0.77           C  
ATOM  10893  CD1 PHE A 720      -6.922  33.238   7.149  1.00  0.77           C  
ATOM  10894  CD2 PHE A 720      -7.501  35.079   8.505  1.00  0.77           C  
ATOM  10895  CE1 PHE A 720      -5.811  33.890   6.707  1.00  0.77           C  
ATOM  10896  CE2 PHE A 720      -6.388  35.734   8.073  1.00  0.77           C  
ATOM  10897  CZ  PHE A 720      -5.545  35.139   7.178  1.00  0.77           C  
ATOM  10898  H   PHE A 720     -10.424  33.788   6.608  1.00  0.77           H  
ATOM  10899  HA  PHE A 720      -8.622  31.600   7.051  1.00  0.77           H  
ATOM  10900 1HB  PHE A 720      -9.729  33.775   8.806  1.00  0.77           H  
ATOM  10901 2HB  PHE A 720      -8.668  32.522   9.425  1.00  0.77           H  
ATOM  10902  HD1 PHE A 720      -7.154  32.245   6.794  1.00  0.77           H  
ATOM  10903  HD2 PHE A 720      -8.173  35.549   9.223  1.00  0.77           H  
ATOM  10904  HE1 PHE A 720      -5.143  33.416   5.990  1.00  0.77           H  
ATOM  10905  HE2 PHE A 720      -6.173  36.727   8.441  1.00  0.77           H  
ATOM  10906  HZ  PHE A 720      -4.669  35.675   6.840  1.00  0.77           H  
ATOM  10907  N   LEU A 721     -11.585  31.340   8.438  1.00  0.74           N  
ATOM  10908  CA  LEU A 721     -12.448  30.369   9.089  1.00  0.74           C  
ATOM  10909  C   LEU A 721     -12.590  29.143   8.191  1.00  0.74           C  
ATOM  10910  O   LEU A 721     -12.525  27.999   8.662  1.00  0.74           O  
ATOM  10911  CB  LEU A 721     -13.815  31.007   9.366  1.00  0.74           C  
ATOM  10912  CG  LEU A 721     -13.813  32.118  10.427  1.00  0.74           C  
ATOM  10913  CD1 LEU A 721     -15.173  32.792  10.456  1.00  0.74           C  
ATOM  10914  CD2 LEU A 721     -13.464  31.523  11.771  1.00  0.74           C  
ATOM  10915  H   LEU A 721     -11.943  32.267   8.193  1.00  0.74           H  
ATOM  10916  HA  LEU A 721     -11.993  30.066  10.030  1.00  0.74           H  
ATOM  10917 1HB  LEU A 721     -14.183  31.441   8.436  1.00  0.74           H  
ATOM  10918 2HB  LEU A 721     -14.508  30.232   9.684  1.00  0.74           H  
ATOM  10919  HG  LEU A 721     -13.072  32.864  10.170  1.00  0.74           H  
ATOM  10920 1HD1 LEU A 721     -15.167  33.587  11.201  1.00  0.74           H  
ATOM  10921 2HD1 LEU A 721     -15.387  33.216   9.480  1.00  0.74           H  
ATOM  10922 3HD1 LEU A 721     -15.937  32.061  10.711  1.00  0.74           H  
ATOM  10923 1HD2 LEU A 721     -13.453  32.312  12.523  1.00  0.74           H  
ATOM  10924 2HD2 LEU A 721     -14.205  30.772  12.041  1.00  0.74           H  
ATOM  10925 3HD2 LEU A 721     -12.478  31.059  11.715  1.00  0.74           H  
ATOM  10926  N   GLN A 722     -12.718  29.392   6.881  1.00  0.71           N  
ATOM  10927  CA  GLN A 722     -12.810  28.323   5.902  1.00  0.71           C  
ATOM  10928  C   GLN A 722     -11.535  27.498   5.920  1.00  0.71           C  
ATOM  10929  O   GLN A 722     -11.589  26.273   6.038  1.00  0.71           O  
ATOM  10930  CB  GLN A 722     -13.049  28.911   4.505  1.00  0.71           C  
ATOM  10931  CG  GLN A 722     -13.185  27.901   3.380  1.00  0.71           C  
ATOM  10932  CD  GLN A 722     -13.409  28.573   2.004  1.00  0.71           C  
ATOM  10933  OE1 GLN A 722     -13.360  29.803   1.878  1.00  0.71           O  
ATOM  10934  NE2 GLN A 722     -13.652  27.766   0.977  1.00  0.71           N  
ATOM  10935  H   GLN A 722     -12.775  30.359   6.560  1.00  0.71           H  
ATOM  10936  HA  GLN A 722     -13.644  27.675   6.167  1.00  0.71           H  
ATOM  10937 1HB  GLN A 722     -13.949  29.526   4.523  1.00  0.71           H  
ATOM  10938 2HB  GLN A 722     -12.223  29.573   4.253  1.00  0.71           H  
ATOM  10939 1HG  GLN A 722     -12.263  27.348   3.337  1.00  0.71           H  
ATOM  10940 2HG  GLN A 722     -14.020  27.231   3.586  1.00  0.71           H  
ATOM  10941 1HE2 GLN A 722     -13.801  28.157   0.059  1.00  0.71           H  
ATOM  10942 2HE2 GLN A 722     -13.702  26.778   1.108  1.00  0.71           H  
ATOM  10943  N   ALA A 723     -10.383  28.171   5.864  1.00  0.69           N  
ATOM  10944  CA  ALA A 723      -9.102  27.487   5.857  1.00  0.69           C  
ATOM  10945  C   ALA A 723      -8.895  26.644   7.109  1.00  0.69           C  
ATOM  10946  O   ALA A 723      -8.386  25.519   7.040  1.00  0.69           O  
ATOM  10947  CB  ALA A 723      -7.994  28.501   5.744  1.00  0.69           C  
ATOM  10948  H   ALA A 723     -10.392  29.188   5.777  1.00  0.69           H  
ATOM  10949  HA  ALA A 723      -9.073  26.831   4.994  1.00  0.69           H  
ATOM  10950 1HB  ALA A 723      -7.035  27.981   5.705  1.00  0.69           H  
ATOM  10951 2HB  ALA A 723      -8.134  29.078   4.836  1.00  0.69           H  
ATOM  10952 3HB  ALA A 723      -8.017  29.163   6.604  1.00  0.69           H  
ATOM  10953  N   ALA A 724      -9.309  27.151   8.269  1.00  0.67           N  
ATOM  10954  CA  ALA A 724      -9.138  26.363   9.475  1.00  0.67           C  
ATOM  10955  C   ALA A 724      -9.961  25.085   9.386  1.00  0.67           C  
ATOM  10956  O   ALA A 724      -9.471  23.991   9.683  1.00  0.67           O  
ATOM  10957  CB  ALA A 724      -9.546  27.174  10.689  1.00  0.67           C  
ATOM  10958  H   ALA A 724      -9.714  28.086   8.316  1.00  0.67           H  
ATOM  10959  HA  ALA A 724      -8.089  26.086   9.560  1.00  0.67           H  
ATOM  10960 1HB  ALA A 724      -9.400  26.582  11.589  1.00  0.67           H  
ATOM  10961 2HB  ALA A 724      -8.943  28.078  10.744  1.00  0.67           H  
ATOM  10962 3HB  ALA A 724     -10.598  27.450  10.597  1.00  0.67           H  
ATOM  10963  N   ALA A 725     -11.207  25.198   8.916  1.00  0.65           N  
ATOM  10964  CA  ALA A 725     -12.048  24.014   8.803  1.00  0.65           C  
ATOM  10965  C   ALA A 725     -11.458  23.020   7.812  1.00  0.65           C  
ATOM  10966  O   ALA A 725     -11.400  21.813   8.075  1.00  0.65           O  
ATOM  10967  CB  ALA A 725     -13.442  24.414   8.365  1.00  0.65           C  
ATOM  10968  H   ALA A 725     -11.586  26.116   8.666  1.00  0.65           H  
ATOM  10969  HA  ALA A 725     -12.095  23.534   9.779  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725     -14.072  23.530   8.300  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725     -13.861  25.113   9.088  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725     -13.387  24.895   7.387  1.00  0.65           H  
ATOM  10973  N   LEU A 726     -10.964  23.541   6.691  1.00  0.65           N  
ATOM  10974  CA  LEU A 726     -10.389  22.711   5.651  1.00  0.65           C  
ATOM  10975  C   LEU A 726      -9.147  22.001   6.123  1.00  0.65           C  
ATOM  10976  O   LEU A 726      -8.931  20.840   5.766  1.00  0.65           O  
ATOM  10977  CB  LEU A 726     -10.050  23.566   4.436  1.00  0.65           C  
ATOM  10978  CG  LEU A 726     -11.224  24.103   3.656  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726     -10.716  25.092   2.651  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726     -11.935  22.955   2.981  1.00  0.65           C  
ATOM  10981  H   LEU A 726     -11.029  24.548   6.539  1.00  0.65           H  
ATOM  10982  HA  LEU A 726     -11.126  21.964   5.365  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726      -9.479  24.422   4.777  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726      -9.425  22.987   3.759  1.00  0.65           H  
ATOM  10985  HG  LEU A 726     -11.916  24.606   4.317  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726     -11.553  25.477   2.084  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726     -10.219  25.908   3.163  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726     -10.011  24.605   1.983  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726     -12.782  23.338   2.412  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726     -11.246  22.443   2.309  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726     -12.292  22.256   3.739  1.00  0.65           H  
ATOM  10992  N   SER A 727      -8.336  22.687   6.931  1.00  0.65           N  
ATOM  10993  CA  SER A 727      -7.106  22.120   7.446  1.00  0.65           C  
ATOM  10994  C   SER A 727      -7.387  20.973   8.385  1.00  0.65           C  
ATOM  10995  O   SER A 727      -6.781  19.907   8.269  1.00  0.65           O  
ATOM  10996  CB  SER A 727      -6.343  23.169   8.204  1.00  0.65           C  
ATOM  10997  OG  SER A 727      -5.938  24.186   7.362  1.00  0.65           O  
ATOM  10998  H   SER A 727      -8.564  23.652   7.171  1.00  0.65           H  
ATOM  10999  HA  SER A 727      -6.508  21.758   6.609  1.00  0.65           H  
ATOM  11000 1HB  SER A 727      -6.981  23.579   8.978  1.00  0.65           H  
ATOM  11001 2HB  SER A 727      -5.475  22.717   8.682  1.00  0.65           H  
ATOM  11002  HG  SER A 727      -6.764  24.676   7.124  1.00  0.65           H  
ATOM  11003  N   VAL A 728      -8.364  21.147   9.275  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -8.673  20.084  10.214  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -9.180  18.864   9.469  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -8.754  17.737   9.747  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -9.727  20.526  11.240  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728     -10.162  19.323  12.070  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -9.158  21.608  12.142  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -8.857  22.044   9.325  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -7.760  19.818  10.747  1.00  0.65           H  
ATOM  11012  HB  VAL A 728     -10.602  20.914  10.709  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728     -10.920  19.632  12.787  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728     -10.577  18.558  11.411  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -9.302  18.916  12.602  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -9.915  21.918  12.858  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -8.292  21.221  12.675  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -8.867  22.457  11.536  1.00  0.65           H  
ATOM  11019  N   VAL A 729     -10.082  19.076   8.512  1.00  0.65           N  
ATOM  11020  CA  VAL A 729     -10.620  17.959   7.760  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -9.574  17.288   6.882  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -9.454  16.063   6.891  1.00  0.65           O  
ATOM  11023  CB  VAL A 729     -11.795  18.413   6.886  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729     -12.222  17.266   5.968  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729     -12.951  18.845   7.785  1.00  0.65           C  
ATOM  11026  H   VAL A 729     -10.412  20.025   8.314  1.00  0.65           H  
ATOM  11027  HA  VAL A 729     -10.995  17.225   8.472  1.00  0.65           H  
ATOM  11028  HB  VAL A 729     -11.479  19.254   6.262  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729     -13.052  17.590   5.343  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729     -11.383  16.975   5.334  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729     -12.533  16.413   6.571  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729     -13.786  19.176   7.171  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729     -13.263  18.006   8.404  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729     -12.625  19.663   8.425  1.00  0.65           H  
ATOM  11035  N   SER A 730      -8.786  18.075   6.150  1.00  0.66           N  
ATOM  11036  CA  SER A 730      -7.791  17.514   5.251  1.00  0.66           C  
ATOM  11037  C   SER A 730      -6.775  16.689   6.022  1.00  0.66           C  
ATOM  11038  O   SER A 730      -6.410  15.591   5.592  1.00  0.66           O  
ATOM  11039  CB  SER A 730      -7.091  18.632   4.514  1.00  0.66           C  
ATOM  11040  OG  SER A 730      -7.990  19.329   3.698  1.00  0.66           O  
ATOM  11041  H   SER A 730      -8.893  19.084   6.182  1.00  0.66           H  
ATOM  11042  HA  SER A 730      -8.295  16.867   4.533  1.00  0.66           H  
ATOM  11043 1HB  SER A 730      -6.642  19.319   5.237  1.00  0.66           H  
ATOM  11044 2HB  SER A 730      -6.288  18.220   3.909  1.00  0.66           H  
ATOM  11045  HG  SER A 730      -8.571  19.820   4.326  1.00  0.66           H  
ATOM  11046  N   ILE A 731      -6.345  17.201   7.177  1.00  0.67           N  
ATOM  11047  CA  ILE A 731      -5.415  16.500   8.041  1.00  0.67           C  
ATOM  11048  C   ILE A 731      -6.052  15.253   8.636  1.00  0.67           C  
ATOM  11049  O   ILE A 731      -5.421  14.205   8.683  1.00  0.67           O  
ATOM  11050  CB  ILE A 731      -4.856  17.421   9.124  1.00  0.67           C  
ATOM  11051  CG1 ILE A 731      -3.940  18.481   8.463  1.00  0.67           C  
ATOM  11052  CG2 ILE A 731      -4.143  16.626  10.160  1.00  0.67           C  
ATOM  11053  CD1 ILE A 731      -3.549  19.595   9.374  1.00  0.67           C  
ATOM  11054  H   ILE A 731      -6.667  18.122   7.476  1.00  0.67           H  
ATOM  11055  HA  ILE A 731      -4.569  16.186   7.434  1.00  0.67           H  
ATOM  11056  HB  ILE A 731      -5.685  17.955   9.594  1.00  0.67           H  
ATOM  11057 1HG1 ILE A 731      -3.032  17.994   8.109  1.00  0.67           H  
ATOM  11058 2HG1 ILE A 731      -4.463  18.910   7.605  1.00  0.67           H  
ATOM  11059 1HG2 ILE A 731      -3.785  17.311  10.920  1.00  0.67           H  
ATOM  11060 2HG2 ILE A 731      -4.833  15.913  10.606  1.00  0.67           H  
ATOM  11061 3HG2 ILE A 731      -3.309  16.093   9.704  1.00  0.67           H  
ATOM  11062 1HD1 ILE A 731      -2.916  20.295   8.832  1.00  0.67           H  
ATOM  11063 2HD1 ILE A 731      -4.449  20.106   9.712  1.00  0.67           H  
ATOM  11064 3HD1 ILE A 731      -3.008  19.193  10.230  1.00  0.67           H  
ATOM  11065  N   THR A 732      -7.302  15.341   9.094  1.00  0.69           N  
ATOM  11066  CA  THR A 732      -7.964  14.170   9.650  1.00  0.69           C  
ATOM  11067  C   THR A 732      -8.029  13.048   8.612  1.00  0.69           C  
ATOM  11068  O   THR A 732      -7.734  11.890   8.925  1.00  0.69           O  
ATOM  11069  CB  THR A 732      -9.382  14.510  10.118  1.00  0.69           C  
ATOM  11070  OG1 THR A 732      -9.317  15.508  11.145  1.00  0.69           O  
ATOM  11071  CG2 THR A 732     -10.057  13.264  10.646  1.00  0.69           C  
ATOM  11072  H   THR A 732      -7.806  16.228   9.078  1.00  0.69           H  
ATOM  11073  HA  THR A 732      -7.392  13.815  10.504  1.00  0.69           H  
ATOM  11074  HB  THR A 732      -9.955  14.907   9.279  1.00  0.69           H  
ATOM  11075  HG1 THR A 732      -8.913  16.319  10.757  1.00  0.69           H  
ATOM  11076 1HG2 THR A 732     -11.064  13.509  10.977  1.00  0.69           H  
ATOM  11077 2HG2 THR A 732     -10.104  12.518   9.852  1.00  0.69           H  
ATOM  11078 3HG2 THR A 732      -9.488  12.868  11.475  1.00  0.69           H  
ATOM  11079  N   VAL A 733      -8.401  13.394   7.373  1.00  0.72           N  
ATOM  11080  CA  VAL A 733      -8.475  12.417   6.294  1.00  0.72           C  
ATOM  11081  C   VAL A 733      -7.093  11.849   5.981  1.00  0.72           C  
ATOM  11082  O   VAL A 733      -6.936  10.634   5.861  1.00  0.72           O  
ATOM  11083  CB  VAL A 733      -9.096  13.045   5.038  1.00  0.72           C  
ATOM  11084  CG1 VAL A 733      -8.977  12.086   3.873  1.00  0.72           C  
ATOM  11085  CG2 VAL A 733     -10.566  13.372   5.314  1.00  0.72           C  
ATOM  11086  H   VAL A 733      -8.650  14.365   7.183  1.00  0.72           H  
ATOM  11087  HA  VAL A 733      -9.120  11.600   6.616  1.00  0.72           H  
ATOM  11088  HB  VAL A 733      -8.555  13.961   4.789  1.00  0.72           H  
ATOM  11089 1HG1 VAL A 733      -9.410  12.539   2.983  1.00  0.72           H  
ATOM  11090 2HG1 VAL A 733      -7.927  11.878   3.699  1.00  0.72           H  
ATOM  11091 3HG1 VAL A 733      -9.501  11.159   4.102  1.00  0.72           H  
ATOM  11092 1HG2 VAL A 733     -11.009  13.828   4.431  1.00  0.72           H  
ATOM  11093 2HG2 VAL A 733     -11.101  12.457   5.559  1.00  0.72           H  
ATOM  11094 3HG2 VAL A 733     -10.636  14.061   6.148  1.00  0.72           H  
ATOM  11095  N   LEU A 734      -6.081  12.717   5.899  1.00  0.77           N  
ATOM  11096  CA  LEU A 734      -4.706  12.289   5.679  1.00  0.77           C  
ATOM  11097  C   LEU A 734      -4.262  11.296   6.732  1.00  0.77           C  
ATOM  11098  O   LEU A 734      -3.717  10.227   6.407  1.00  0.77           O  
ATOM  11099  CB  LEU A 734      -3.772  13.486   5.760  1.00  0.77           C  
ATOM  11100  CG  LEU A 734      -2.327  13.186   5.710  1.00  0.77           C  
ATOM  11101  CD1 LEU A 734      -1.951  12.593   4.376  1.00  0.77           C  
ATOM  11102  CD2 LEU A 734      -1.593  14.448   6.037  1.00  0.77           C  
ATOM  11103  H   LEU A 734      -6.265  13.716   5.981  1.00  0.77           H  
ATOM  11104  HA  LEU A 734      -4.638  11.822   4.697  1.00  0.77           H  
ATOM  11105 1HB  LEU A 734      -4.009  14.173   4.950  1.00  0.77           H  
ATOM  11106 2HB  LEU A 734      -3.953  13.995   6.692  1.00  0.77           H  
ATOM  11107  HG  LEU A 734      -2.102  12.443   6.463  1.00  0.77           H  
ATOM  11108 1HD1 LEU A 734      -0.886  12.358   4.370  1.00  0.77           H  
ATOM  11109 2HD1 LEU A 734      -2.521  11.678   4.213  1.00  0.77           H  
ATOM  11110 3HD1 LEU A 734      -2.174  13.306   3.585  1.00  0.77           H  
ATOM  11111 1HD2 LEU A 734      -0.529  14.250   6.053  1.00  0.77           H  
ATOM  11112 2HD2 LEU A 734      -1.821  15.207   5.290  1.00  0.77           H  
ATOM  11113 3HD2 LEU A 734      -1.908  14.799   7.020  1.00  0.77           H  
ATOM  11114  N   LEU A 735      -4.498  11.649   8.000  1.00  0.83           N  
ATOM  11115  CA  LEU A 735      -4.118  10.794   9.096  1.00  0.83           C  
ATOM  11116  C   LEU A 735      -4.820   9.470   8.980  1.00  0.83           C  
ATOM  11117  O   LEU A 735      -4.159   8.457   9.106  1.00  0.83           O  
ATOM  11118  CB  LEU A 735      -4.509  11.431  10.439  1.00  0.83           C  
ATOM  11119  CG  LEU A 735      -3.708  12.618  10.920  1.00  0.83           C  
ATOM  11120  CD1 LEU A 735      -4.449  13.278  12.101  1.00  0.83           C  
ATOM  11121  CD2 LEU A 735      -2.361  12.121  11.361  1.00  0.83           C  
ATOM  11122  H   LEU A 735      -4.943  12.538   8.200  1.00  0.83           H  
ATOM  11123  HA  LEU A 735      -3.043  10.631   9.063  1.00  0.83           H  
ATOM  11124 1HB  LEU A 735      -5.542  11.760  10.360  1.00  0.83           H  
ATOM  11125 2HB  LEU A 735      -4.451  10.670  11.210  1.00  0.83           H  
ATOM  11126  HG  LEU A 735      -3.588  13.342  10.117  1.00  0.83           H  
ATOM  11127 1HD1 LEU A 735      -3.880  14.129  12.466  1.00  0.83           H  
ATOM  11128 2HD1 LEU A 735      -5.423  13.618  11.766  1.00  0.83           H  
ATOM  11129 3HD1 LEU A 735      -4.582  12.553  12.898  1.00  0.83           H  
ATOM  11130 1HD2 LEU A 735      -1.764  12.949  11.705  1.00  0.83           H  
ATOM  11131 2HD2 LEU A 735      -2.486  11.399  12.170  1.00  0.83           H  
ATOM  11132 3HD2 LEU A 735      -1.872  11.645  10.538  1.00  0.83           H  
ATOM  11133  N   TRP A 736      -6.124   9.449   8.676  1.00  0.93           N  
ATOM  11134  CA  TRP A 736      -6.809   8.165   8.552  1.00  0.93           C  
ATOM  11135  C   TRP A 736      -6.324   7.326   7.390  1.00  0.93           C  
ATOM  11136  O   TRP A 736      -6.137   6.122   7.521  1.00  0.93           O  
ATOM  11137  CB  TRP A 736      -8.321   8.266   8.461  1.00  0.93           C  
ATOM  11138  CG  TRP A 736      -8.874   6.846   8.388  1.00  0.93           C  
ATOM  11139  CD1 TRP A 736      -9.122   6.012   9.442  1.00  0.93           C  
ATOM  11140  CD2 TRP A 736      -9.220   6.094   7.200  1.00  0.93           C  
ATOM  11141  NE1 TRP A 736      -9.593   4.801   8.987  1.00  0.93           N  
ATOM  11142  CE2 TRP A 736      -9.656   4.836   7.623  1.00  0.93           C  
ATOM  11143  CE3 TRP A 736      -9.189   6.382   5.836  1.00  0.93           C  
ATOM  11144  CZ2 TRP A 736     -10.059   3.864   6.723  1.00  0.93           C  
ATOM  11145  CZ3 TRP A 736      -9.584   5.414   4.933  1.00  0.93           C  
ATOM  11146  CH2 TRP A 736     -10.010   4.184   5.362  1.00  0.93           C  
ATOM  11147  H   TRP A 736      -6.647  10.319   8.574  1.00  0.93           H  
ATOM  11148  HA  TRP A 736      -6.594   7.594   9.448  1.00  0.93           H  
ATOM  11149 1HB  TRP A 736      -8.724   8.778   9.334  1.00  0.93           H  
ATOM  11150 2HB  TRP A 736      -8.607   8.825   7.568  1.00  0.93           H  
ATOM  11151  HD1 TRP A 736      -8.961   6.263  10.489  1.00  0.93           H  
ATOM  11152  HE1 TRP A 736      -9.850   4.007   9.563  1.00  0.93           H  
ATOM  11153  HE3 TRP A 736      -8.855   7.354   5.493  1.00  0.93           H  
ATOM  11154  HZ2 TRP A 736     -10.400   2.879   7.046  1.00  0.93           H  
ATOM  11155  HZ3 TRP A 736      -9.550   5.657   3.871  1.00  0.93           H  
ATOM  11156  HH2 TRP A 736     -10.317   3.442   4.624  1.00  0.93           H  
ATOM  11157  N   ILE A 737      -6.146   7.926   6.225  1.00  1.08           N  
ATOM  11158  CA  ILE A 737      -5.730   7.125   5.090  1.00  1.08           C  
ATOM  11159  C   ILE A 737      -4.382   6.491   5.375  1.00  1.08           C  
ATOM  11160  O   ILE A 737      -4.164   5.309   5.094  1.00  1.08           O  
ATOM  11161  CB  ILE A 737      -5.642   7.950   3.802  1.00  1.08           C  
ATOM  11162  CG1 ILE A 737      -7.032   8.394   3.364  1.00  1.08           C  
ATOM  11163  CG2 ILE A 737      -4.989   7.121   2.713  1.00  1.08           C  
ATOM  11164  CD1 ILE A 737      -7.001   9.423   2.281  1.00  1.08           C  
ATOM  11165  H   ILE A 737      -6.307   8.928   6.129  1.00  1.08           H  
ATOM  11166  HA  ILE A 737      -6.456   6.329   4.939  1.00  1.08           H  
ATOM  11167  HB  ILE A 737      -5.051   8.852   3.992  1.00  1.08           H  
ATOM  11168 1HG1 ILE A 737      -7.589   7.528   3.011  1.00  1.08           H  
ATOM  11169 2HG1 ILE A 737      -7.553   8.818   4.219  1.00  1.08           H  
ATOM  11170 1HG2 ILE A 737      -4.920   7.711   1.800  1.00  1.08           H  
ATOM  11171 2HG2 ILE A 737      -3.989   6.827   3.031  1.00  1.08           H  
ATOM  11172 3HG2 ILE A 737      -5.590   6.233   2.528  1.00  1.08           H  
ATOM  11173 1HD1 ILE A 737      -8.020   9.704   2.016  1.00  1.08           H  
ATOM  11174 2HD1 ILE A 737      -6.461  10.300   2.637  1.00  1.08           H  
ATOM  11175 3HD1 ILE A 737      -6.498   9.017   1.406  1.00  1.08           H  
ATOM  11176  N   THR A 738      -3.473   7.287   5.926  1.00  1.29           N  
ATOM  11177  CA  THR A 738      -2.146   6.827   6.271  1.00  1.29           C  
ATOM  11178  C   THR A 738      -2.164   5.812   7.425  1.00  1.29           C  
ATOM  11179  O   THR A 738      -1.474   4.789   7.392  1.00  1.29           O  
ATOM  11180  CB  THR A 738      -1.315   8.029   6.699  1.00  1.29           C  
ATOM  11181  OG1 THR A 738      -1.274   8.981   5.633  1.00  1.29           O  
ATOM  11182  CG2 THR A 738       0.046   7.598   7.024  1.00  1.29           C  
ATOM  11183  H   THR A 738      -3.707   8.261   6.124  1.00  1.29           H  
ATOM  11184  HA  THR A 738      -1.699   6.357   5.397  1.00  1.29           H  
ATOM  11185  HB  THR A 738      -1.769   8.498   7.574  1.00  1.29           H  
ATOM  11186  HG1 THR A 738      -2.166   9.403   5.584  1.00  1.29           H  
ATOM  11187 1HG2 THR A 738       0.627   8.449   7.316  1.00  1.29           H  
ATOM  11188 2HG2 THR A 738       0.012   6.878   7.838  1.00  1.29           H  
ATOM  11189 3HG2 THR A 738       0.487   7.139   6.147  1.00  1.29           H  
ATOM  11190  N   LEU A 739      -2.934   6.136   8.459  1.00  1.55           N  
ATOM  11191  CA  LEU A 739      -3.077   5.361   9.677  1.00  1.55           C  
ATOM  11192  C   LEU A 739      -4.509   4.831   9.734  1.00  1.55           C  
ATOM  11193  O   LEU A 739      -5.404   5.517  10.221  1.00  1.55           O  
ATOM  11194  CB  LEU A 739      -2.848   6.285  10.880  1.00  1.55           C  
ATOM  11195  CG  LEU A 739      -1.553   7.117  10.848  1.00  1.55           C  
ATOM  11196  CD1 LEU A 739      -1.575   8.090  12.006  1.00  1.55           C  
ATOM  11197  CD2 LEU A 739      -0.343   6.206  10.902  1.00  1.55           C  
ATOM  11198  H   LEU A 739      -3.467   6.992   8.412  1.00  1.55           H  
ATOM  11199  HA  LEU A 739      -2.374   4.531   9.672  1.00  1.55           H  
ATOM  11200 1HB  LEU A 739      -3.692   6.961  10.973  1.00  1.55           H  
ATOM  11201 2HB  LEU A 739      -2.817   5.669  11.779  1.00  1.55           H  
ATOM  11202  HG  LEU A 739      -1.523   7.703   9.928  1.00  1.55           H  
ATOM  11203 1HD1 LEU A 739      -0.676   8.704  11.984  1.00  1.55           H  
ATOM  11204 2HD1 LEU A 739      -2.457   8.731  11.919  1.00  1.55           H  
ATOM  11205 3HD1 LEU A 739      -1.617   7.541  12.941  1.00  1.55           H  
ATOM  11206 1HD2 LEU A 739       0.559   6.814  10.873  1.00  1.55           H  
ATOM  11207 2HD2 LEU A 739      -0.363   5.625  11.823  1.00  1.55           H  
ATOM  11208 3HD2 LEU A 739      -0.354   5.531  10.045  1.00  1.55           H  
ATOM  11209  N   ARG A 740      -4.728   3.570   9.380  1.00  1.80           N  
ATOM  11210  CA  ARG A 740      -6.101   3.056   9.235  1.00  1.80           C  
ATOM  11211  C   ARG A 740      -6.793   2.668  10.546  1.00  1.80           C  
ATOM  11212  O   ARG A 740      -7.763   1.907  10.549  1.00  1.80           O  
ATOM  11213  CB  ARG A 740      -6.121   1.856   8.303  1.00  1.80           C  
ATOM  11214  CG  ARG A 740      -5.645   2.133   6.880  1.00  1.80           C  
ATOM  11215  CD  ARG A 740      -6.577   3.037   6.168  1.00  1.80           C  
ATOM  11216  NE  ARG A 740      -6.118   3.361   4.834  1.00  1.80           N  
ATOM  11217  CZ  ARG A 740      -6.490   2.728   3.710  1.00  1.80           C  
ATOM  11218  NH1 ARG A 740      -7.358   1.738   3.766  1.00  1.80           N  
ATOM  11219  NH2 ARG A 740      -5.989   3.096   2.543  1.00  1.80           N  
ATOM  11220  H   ARG A 740      -3.948   3.004   9.074  1.00  1.80           H  
ATOM  11221  HA  ARG A 740      -6.695   3.846   8.766  1.00  1.80           H  
ATOM  11222 1HB  ARG A 740      -5.500   1.064   8.716  1.00  1.80           H  
ATOM  11223 2HB  ARG A 740      -7.140   1.474   8.238  1.00  1.80           H  
ATOM  11224 1HG  ARG A 740      -4.667   2.623   6.910  1.00  1.80           H  
ATOM  11225 2HG  ARG A 740      -5.572   1.201   6.322  1.00  1.80           H  
ATOM  11226 1HD  ARG A 740      -7.537   2.542   6.079  1.00  1.80           H  
ATOM  11227 2HD  ARG A 740      -6.699   3.952   6.719  1.00  1.80           H  
ATOM  11228  HE  ARG A 740      -5.428   4.115   4.759  1.00  1.80           H  
ATOM  11229 1HH1 ARG A 740      -7.740   1.453   4.656  1.00  1.80           H  
ATOM  11230 2HH1 ARG A 740      -7.637   1.263   2.920  1.00  1.80           H  
ATOM  11231 1HH2 ARG A 740      -5.318   3.855   2.488  1.00  1.80           H  
ATOM  11232 2HH2 ARG A 740      -6.269   2.618   1.702  1.00  1.80           H  
ATOM  11233  N   ARG A 741      -6.281   3.181  11.655  1.00  1.95           N  
ATOM  11234  CA  ARG A 741      -6.853   2.971  12.971  1.00  1.95           C  
ATOM  11235  C   ARG A 741      -7.280   4.324  13.526  1.00  1.95           C  
ATOM  11236  O   ARG A 741      -6.454   5.222  13.738  1.00  1.95           O  
ATOM  11237  CB  ARG A 741      -5.845   2.328  13.916  1.00  1.95           C  
ATOM  11238  CG  ARG A 741      -5.385   0.912  13.549  1.00  1.95           C  
ATOM  11239  CD  ARG A 741      -4.358   0.417  14.524  1.00  1.95           C  
ATOM  11240  NE  ARG A 741      -3.107   1.169  14.433  1.00  1.95           N  
ATOM  11241  CZ  ARG A 741      -2.079   0.870  13.608  1.00  1.95           C  
ATOM  11242  NH1 ARG A 741      -2.133  -0.187  12.819  1.00  1.95           N  
ATOM  11243  NH2 ARG A 741      -1.015   1.650  13.605  1.00  1.95           N  
ATOM  11244  H   ARG A 741      -5.484   3.795  11.559  1.00  1.95           H  
ATOM  11245  HA  ARG A 741      -7.729   2.328  12.886  1.00  1.95           H  
ATOM  11246 1HB  ARG A 741      -4.951   2.956  13.976  1.00  1.95           H  
ATOM  11247 2HB  ARG A 741      -6.270   2.280  14.917  1.00  1.95           H  
ATOM  11248 1HG  ARG A 741      -6.238   0.234  13.562  1.00  1.95           H  
ATOM  11249 2HG  ARG A 741      -4.939   0.920  12.554  1.00  1.95           H  
ATOM  11250 1HD  ARG A 741      -4.741   0.520  15.538  1.00  1.95           H  
ATOM  11251 2HD  ARG A 741      -4.140  -0.630  14.323  1.00  1.95           H  
ATOM  11252  HE  ARG A 741      -3.009   2.027  15.013  1.00  1.95           H  
ATOM  11253 1HH1 ARG A 741      -2.949  -0.781  12.827  1.00  1.95           H  
ATOM  11254 2HH1 ARG A 741      -1.357  -0.402  12.208  1.00  1.95           H  
ATOM  11255 1HH2 ARG A 741      -0.994   2.463  14.225  1.00  1.95           H  
ATOM  11256 2HH2 ARG A 741      -0.236   1.446  13.000  1.00  1.95           H  
ATOM  11257  N   PHE A 742      -8.562   4.451  13.860  1.00  1.97           N  
ATOM  11258  CA  PHE A 742      -9.053   5.736  14.340  1.00  1.97           C  
ATOM  11259  C   PHE A 742      -8.451   6.099  15.675  1.00  1.97           C  
ATOM  11260  O   PHE A 742      -8.346   7.274  16.006  1.00  1.97           O  
ATOM  11261  CB  PHE A 742     -10.577   5.769  14.407  1.00  1.97           C  
ATOM  11262  CG  PHE A 742     -11.200   5.991  13.056  1.00  1.97           C  
ATOM  11263  CD1 PHE A 742     -11.879   4.983  12.389  1.00  1.97           C  
ATOM  11264  CD2 PHE A 742     -11.093   7.240  12.447  1.00  1.97           C  
ATOM  11265  CE1 PHE A 742     -12.444   5.219  11.144  1.00  1.97           C  
ATOM  11266  CE2 PHE A 742     -11.654   7.478  11.208  1.00  1.97           C  
ATOM  11267  CZ  PHE A 742     -12.333   6.465  10.556  1.00  1.97           C  
ATOM  11268  H   PHE A 742      -9.203   3.682  13.713  1.00  1.97           H  
ATOM  11269  HA  PHE A 742      -8.753   6.497  13.620  1.00  1.97           H  
ATOM  11270 1HB  PHE A 742     -10.951   4.831  14.813  1.00  1.97           H  
ATOM  11271 2HB  PHE A 742     -10.898   6.572  15.073  1.00  1.97           H  
ATOM  11272  HD1 PHE A 742     -11.969   4.000  12.851  1.00  1.97           H  
ATOM  11273  HD2 PHE A 742     -10.556   8.039  12.962  1.00  1.97           H  
ATOM  11274  HE1 PHE A 742     -12.977   4.421  10.629  1.00  1.97           H  
ATOM  11275  HE2 PHE A 742     -11.561   8.459  10.744  1.00  1.97           H  
ATOM  11276  HZ  PHE A 742     -12.774   6.647   9.577  1.00  1.97           H  
ATOM  11277  N   GLY A 743      -8.011   5.105  16.434  1.00  1.83           N  
ATOM  11278  CA  GLY A 743      -7.372   5.392  17.702  1.00  1.83           C  
ATOM  11279  C   GLY A 743      -6.134   6.274  17.502  1.00  1.83           C  
ATOM  11280  O   GLY A 743      -5.860   7.145  18.323  1.00  1.83           O  
ATOM  11281  H   GLY A 743      -8.118   4.152  16.123  1.00  1.83           H  
ATOM  11282 1HA  GLY A 743      -8.079   5.894  18.363  1.00  1.83           H  
ATOM  11283 2HA  GLY A 743      -7.082   4.459  18.184  1.00  1.83           H  
ATOM  11284  N   ASP A 744      -5.408   6.102  16.389  1.00  1.61           N  
ATOM  11285  CA  ASP A 744      -4.189   6.877  16.192  1.00  1.61           C  
ATOM  11286  C   ASP A 744      -4.510   8.217  15.572  1.00  1.61           C  
ATOM  11287  O   ASP A 744      -3.842   9.231  15.834  1.00  1.61           O  
ATOM  11288  CB  ASP A 744      -3.170   6.097  15.376  1.00  1.61           C  
ATOM  11289  CG  ASP A 744      -2.709   4.854  16.150  1.00  1.61           C  
ATOM  11290  OD1 ASP A 744      -2.281   5.007  17.291  1.00  1.61           O  
ATOM  11291  OD2 ASP A 744      -2.774   3.772  15.595  1.00  1.61           O  
ATOM  11292  H   ASP A 744      -5.706   5.447  15.671  1.00  1.61           H  
ATOM  11293  HA  ASP A 744      -3.742   7.059  17.160  1.00  1.61           H  
ATOM  11294 1HB  ASP A 744      -3.622   5.787  14.426  1.00  1.61           H  
ATOM  11295 2HB  ASP A 744      -2.312   6.724  15.153  1.00  1.61           H  
ATOM  11296  N   VAL A 745      -5.577   8.252  14.793  1.00  1.37           N  
ATOM  11297  CA  VAL A 745      -5.978   9.514  14.212  1.00  1.37           C  
ATOM  11298  C   VAL A 745      -6.378  10.432  15.371  1.00  1.37           C  
ATOM  11299  O   VAL A 745      -5.918  11.570  15.469  1.00  1.37           O  
ATOM  11300  CB  VAL A 745      -7.170   9.302  13.274  1.00  1.37           C  
ATOM  11301  CG1 VAL A 745      -7.706  10.640  12.775  1.00  1.37           C  
ATOM  11302  CG2 VAL A 745      -6.750   8.402  12.138  1.00  1.37           C  
ATOM  11303  H   VAL A 745      -6.081   7.385  14.585  1.00  1.37           H  
ATOM  11304  HA  VAL A 745      -5.142   9.950  13.665  1.00  1.37           H  
ATOM  11305  HB  VAL A 745      -7.975   8.826  13.831  1.00  1.37           H  
ATOM  11306 1HG1 VAL A 745      -8.567  10.469  12.129  1.00  1.37           H  
ATOM  11307 2HG1 VAL A 745      -8.006  11.238  13.628  1.00  1.37           H  
ATOM  11308 3HG1 VAL A 745      -6.938  11.166  12.217  1.00  1.37           H  
ATOM  11309 1HG2 VAL A 745      -7.603   8.232  11.492  1.00  1.37           H  
ATOM  11310 2HG2 VAL A 745      -5.954   8.869  11.580  1.00  1.37           H  
ATOM  11311 3HG2 VAL A 745      -6.399   7.448  12.530  1.00  1.37           H  
ATOM  11312  N   LEU A 746      -7.182   9.894  16.295  1.00  1.19           N  
ATOM  11313  CA  LEU A 746      -7.638  10.639  17.461  1.00  1.19           C  
ATOM  11314  C   LEU A 746      -6.485  11.024  18.381  1.00  1.19           C  
ATOM  11315  O   LEU A 746      -6.436  12.154  18.872  1.00  1.19           O  
ATOM  11316  CB  LEU A 746      -8.661   9.806  18.217  1.00  1.19           C  
ATOM  11317  CG  LEU A 746      -9.989   9.610  17.478  1.00  1.19           C  
ATOM  11318  CD1 LEU A 746     -10.838   8.603  18.226  1.00  1.19           C  
ATOM  11319  CD2 LEU A 746     -10.690  10.948  17.356  1.00  1.19           C  
ATOM  11320  H   LEU A 746      -7.513   8.938  16.169  1.00  1.19           H  
ATOM  11321  HA  LEU A 746      -8.120  11.549  17.114  1.00  1.19           H  
ATOM  11322 1HB  LEU A 746      -8.233   8.817  18.398  1.00  1.19           H  
ATOM  11323 2HB  LEU A 746      -8.865  10.277  19.177  1.00  1.19           H  
ATOM  11324  HG  LEU A 746      -9.798   9.219  16.481  1.00  1.19           H  
ATOM  11325 1HD1 LEU A 746     -11.777   8.454  17.696  1.00  1.19           H  
ATOM  11326 2HD1 LEU A 746     -10.298   7.655  18.283  1.00  1.19           H  
ATOM  11327 3HD1 LEU A 746     -11.041   8.969  19.231  1.00  1.19           H  
ATOM  11328 1HD2 LEU A 746     -11.631  10.818  16.823  1.00  1.19           H  
ATOM  11329 2HD2 LEU A 746     -10.888  11.349  18.350  1.00  1.19           H  
ATOM  11330 3HD2 LEU A 746     -10.057  11.633  16.811  1.00  1.19           H  
ATOM  11331  N   ARG A 747      -5.503  10.130  18.566  1.00  1.07           N  
ATOM  11332  CA  ARG A 747      -4.358  10.468  19.406  1.00  1.07           C  
ATOM  11333  C   ARG A 747      -3.633  11.680  18.849  1.00  1.07           C  
ATOM  11334  O   ARG A 747      -3.144  12.505  19.610  1.00  1.07           O  
ATOM  11335  CB  ARG A 747      -3.409   9.279  19.529  1.00  1.07           C  
ATOM  11336  CG  ARG A 747      -3.904   8.163  20.456  1.00  1.07           C  
ATOM  11337  CD  ARG A 747      -3.098   6.900  20.353  1.00  1.07           C  
ATOM  11338  NE  ARG A 747      -3.546   5.925  21.302  1.00  1.07           N  
ATOM  11339  CZ  ARG A 747      -3.343   4.597  21.226  1.00  1.07           C  
ATOM  11340  NH1 ARG A 747      -2.720   4.032  20.197  1.00  1.07           N  
ATOM  11341  NH2 ARG A 747      -3.797   3.851  22.211  1.00  1.07           N  
ATOM  11342  H   ARG A 747      -5.571   9.189  18.176  1.00  1.07           H  
ATOM  11343  HA  ARG A 747      -4.721  10.711  20.403  1.00  1.07           H  
ATOM  11344 1HB  ARG A 747      -3.240   8.850  18.551  1.00  1.07           H  
ATOM  11345 2HB  ARG A 747      -2.448   9.616  19.906  1.00  1.07           H  
ATOM  11346 1HG  ARG A 747      -3.787   8.511  21.473  1.00  1.07           H  
ATOM  11347 2HG  ARG A 747      -4.944   7.957  20.295  1.00  1.07           H  
ATOM  11348 1HD  ARG A 747      -3.194   6.472  19.358  1.00  1.07           H  
ATOM  11349 2HD  ARG A 747      -2.059   7.110  20.554  1.00  1.07           H  
ATOM  11350  HE  ARG A 747      -4.032   6.273  22.114  1.00  1.07           H  
ATOM  11351 1HH1 ARG A 747      -2.390   4.586  19.382  1.00  1.07           H  
ATOM  11352 2HH1 ARG A 747      -2.592   3.035  20.174  1.00  1.07           H  
ATOM  11353 1HH2 ARG A 747      -4.286   4.301  22.971  1.00  1.07           H  
ATOM  11354 2HH2 ARG A 747      -3.671   2.852  22.190  1.00  1.07           H  
ATOM  11355  N   THR A 748      -3.575  11.806  17.524  1.00  1.00           N  
ATOM  11356  CA  THR A 748      -2.947  12.969  16.908  1.00  1.00           C  
ATOM  11357  C   THR A 748      -3.817  14.228  17.031  1.00  1.00           C  
ATOM  11358  O   THR A 748      -3.319  15.326  17.312  1.00  1.00           O  
ATOM  11359  CB  THR A 748      -2.643  12.730  15.432  1.00  1.00           C  
ATOM  11360  OG1 THR A 748      -1.764  11.580  15.264  1.00  1.00           O  
ATOM  11361  CG2 THR A 748      -2.020  13.987  14.843  1.00  1.00           C  
ATOM  11362  H   THR A 748      -3.964  11.069  16.929  1.00  1.00           H  
ATOM  11363  HA  THR A 748      -2.030  13.177  17.434  1.00  1.00           H  
ATOM  11364  HB  THR A 748      -3.568  12.520  14.917  1.00  1.00           H  
ATOM  11365  HG1 THR A 748      -2.321  10.769  15.330  1.00  1.00           H  
ATOM  11366 1HG2 THR A 748      -1.828  13.825  13.802  1.00  1.00           H  
ATOM  11367 2HG2 THR A 748      -2.718  14.818  14.960  1.00  1.00           H  
ATOM  11368 3HG2 THR A 748      -1.094  14.234  15.338  1.00  1.00           H  
ATOM  11369  N   LEU A 749      -5.117  14.078  16.807  1.00  0.98           N  
ATOM  11370  CA  LEU A 749      -6.000  15.229  16.843  1.00  0.98           C  
ATOM  11371  C   LEU A 749      -6.045  15.875  18.236  1.00  0.98           C  
ATOM  11372  O   LEU A 749      -6.081  17.101  18.345  1.00  0.98           O  
ATOM  11373  CB  LEU A 749      -7.396  14.813  16.391  1.00  0.98           C  
ATOM  11374  CG  LEU A 749      -7.515  14.391  14.883  1.00  0.98           C  
ATOM  11375  CD1 LEU A 749      -8.899  13.864  14.627  1.00  0.98           C  
ATOM  11376  CD2 LEU A 749      -7.192  15.549  13.976  1.00  0.98           C  
ATOM  11377  H   LEU A 749      -5.482  13.154  16.569  1.00  0.98           H  
ATOM  11378  HA  LEU A 749      -5.621  15.964  16.142  1.00  0.98           H  
ATOM  11379 1HB  LEU A 749      -7.710  13.970  17.001  1.00  0.98           H  
ATOM  11380 2HB  LEU A 749      -8.080  15.641  16.567  1.00  0.98           H  
ATOM  11381  HG  LEU A 749      -6.818  13.602  14.676  1.00  0.98           H  
ATOM  11382 1HD1 LEU A 749      -8.974  13.555  13.596  1.00  0.98           H  
ATOM  11383 2HD1 LEU A 749      -9.084  13.018  15.271  1.00  0.98           H  
ATOM  11384 3HD1 LEU A 749      -9.631  14.643  14.826  1.00  0.98           H  
ATOM  11385 1HD2 LEU A 749      -7.271  15.228  12.935  1.00  0.98           H  
ATOM  11386 2HD2 LEU A 749      -7.887  16.368  14.154  1.00  0.98           H  
ATOM  11387 3HD2 LEU A 749      -6.186  15.871  14.173  1.00  0.98           H  
ATOM  11388  N   VAL A 750      -5.996  15.070  19.300  1.00  0.96           N  
ATOM  11389  CA  VAL A 750      -6.023  15.625  20.655  1.00  0.96           C  
ATOM  11390  C   VAL A 750      -4.980  16.730  20.928  1.00  0.96           C  
ATOM  11391  O   VAL A 750      -5.385  17.833  21.300  1.00  0.96           O  
ATOM  11392  CB  VAL A 750      -5.954  14.511  21.722  1.00  0.96           C  
ATOM  11393  CG1 VAL A 750      -5.715  15.127  23.128  1.00  0.96           C  
ATOM  11394  CG2 VAL A 750      -7.283  13.771  21.718  1.00  0.96           C  
ATOM  11395  H   VAL A 750      -5.980  14.056  19.161  1.00  0.96           H  
ATOM  11396  HA  VAL A 750      -7.002  16.081  20.785  1.00  0.96           H  
ATOM  11397  HB  VAL A 750      -5.158  13.809  21.491  1.00  0.96           H  
ATOM  11398 1HG1 VAL A 750      -5.691  14.332  23.871  1.00  0.96           H  
ATOM  11399 2HG1 VAL A 750      -4.767  15.661  23.150  1.00  0.96           H  
ATOM  11400 3HG1 VAL A 750      -6.523  15.819  23.363  1.00  0.96           H  
ATOM  11401 1HG2 VAL A 750      -7.260  12.978  22.462  1.00  0.96           H  
ATOM  11402 2HG2 VAL A 750      -8.084  14.469  21.953  1.00  0.96           H  
ATOM  11403 3HG2 VAL A 750      -7.457  13.342  20.739  1.00  0.96           H  
ATOM  11404  N   PRO A 751      -3.646  16.523  20.800  1.00  0.95           N  
ATOM  11405  CA  PRO A 751      -2.665  17.552  21.028  1.00  0.95           C  
ATOM  11406  C   PRO A 751      -2.831  18.693  20.046  1.00  0.95           C  
ATOM  11407  O   PRO A 751      -2.436  19.812  20.369  1.00  0.95           O  
ATOM  11408  CB  PRO A 751      -1.328  16.831  20.823  1.00  0.95           C  
ATOM  11409  CG  PRO A 751      -1.670  15.690  19.979  1.00  0.95           C  
ATOM  11410  CD  PRO A 751      -3.074  15.274  20.441  1.00  0.95           C  
ATOM  11411  HA  PRO A 751      -2.759  17.909  22.062  1.00  0.95           H  
ATOM  11412 1HB  PRO A 751      -0.606  17.509  20.341  1.00  0.95           H  
ATOM  11413 2HB  PRO A 751      -0.895  16.529  21.773  1.00  0.95           H  
ATOM  11414 1HG  PRO A 751      -1.654  16.011  18.932  1.00  0.95           H  
ATOM  11415 2HG  PRO A 751      -0.920  14.917  20.057  1.00  0.95           H  
ATOM  11416 1HD  PRO A 751      -3.569  14.836  19.646  1.00  0.95           H  
ATOM  11417 2HD  PRO A 751      -3.037  14.620  21.301  1.00  0.95           H  
ATOM  11418  N   LEU A 752      -3.445  18.466  18.864  1.00  0.94           N  
ATOM  11419  CA  LEU A 752      -3.632  19.618  17.988  1.00  0.94           C  
ATOM  11420  C   LEU A 752      -4.667  20.548  18.610  1.00  0.94           C  
ATOM  11421  O   LEU A 752      -4.507  21.775  18.610  1.00  0.94           O  
ATOM  11422  CB  LEU A 752      -4.147  19.229  16.599  1.00  0.94           C  
ATOM  11423  CG  LEU A 752      -3.242  18.441  15.710  1.00  0.94           C  
ATOM  11424  CD1 LEU A 752      -4.010  18.116  14.434  1.00  0.94           C  
ATOM  11425  CD2 LEU A 752      -1.991  19.211  15.436  1.00  0.94           C  
ATOM  11426  H   LEU A 752      -3.738  17.532  18.556  1.00  0.94           H  
ATOM  11427  HA  LEU A 752      -2.686  20.149  17.891  1.00  0.94           H  
ATOM  11428 1HB  LEU A 752      -5.058  18.655  16.718  1.00  0.94           H  
ATOM  11429 2HB  LEU A 752      -4.399  20.140  16.070  1.00  0.94           H  
ATOM  11430  HG  LEU A 752      -2.987  17.505  16.198  1.00  0.94           H  
ATOM  11431 1HD1 LEU A 752      -3.419  17.521  13.781  1.00  0.94           H  
ATOM  11432 2HD1 LEU A 752      -4.894  17.580  14.695  1.00  0.94           H  
ATOM  11433 3HD1 LEU A 752      -4.284  19.039  13.930  1.00  0.94           H  
ATOM  11434 1HD2 LEU A 752      -1.360  18.626  14.800  1.00  0.94           H  
ATOM  11435 2HD2 LEU A 752      -2.234  20.143  14.945  1.00  0.94           H  
ATOM  11436 3HD2 LEU A 752      -1.475  19.417  16.373  1.00  0.94           H  
ATOM  11437  N   LEU A 753      -5.717  19.950  19.182  1.00  0.93           N  
ATOM  11438  CA  LEU A 753      -6.787  20.723  19.800  1.00  0.93           C  
ATOM  11439  C   LEU A 753      -6.266  21.461  21.018  1.00  0.93           C  
ATOM  11440  O   LEU A 753      -6.551  22.651  21.208  1.00  0.93           O  
ATOM  11441  CB  LEU A 753      -7.924  19.785  20.217  1.00  0.93           C  
ATOM  11442  CG  LEU A 753      -8.688  19.134  19.062  1.00  0.93           C  
ATOM  11443  CD1 LEU A 753      -9.616  18.066  19.614  1.00  0.93           C  
ATOM  11444  CD2 LEU A 753      -9.457  20.197  18.310  1.00  0.93           C  
ATOM  11445  H   LEU A 753      -5.785  18.929  19.144  1.00  0.93           H  
ATOM  11446  HA  LEU A 753      -7.158  21.448  19.079  1.00  0.93           H  
ATOM  11447 1HB  LEU A 753      -7.517  18.989  20.829  1.00  0.93           H  
ATOM  11448 2HB  LEU A 753      -8.635  20.346  20.817  1.00  0.93           H  
ATOM  11449  HG  LEU A 753      -7.987  18.657  18.385  1.00  0.93           H  
ATOM  11450 1HD1 LEU A 753     -10.152  17.592  18.794  1.00  0.93           H  
ATOM  11451 2HD1 LEU A 753      -9.026  17.318  20.142  1.00  0.93           H  
ATOM  11452 3HD1 LEU A 753     -10.327  18.519  20.301  1.00  0.93           H  
ATOM  11453 1HD2 LEU A 753      -9.996  19.737  17.482  1.00  0.93           H  
ATOM  11454 2HD2 LEU A 753     -10.166  20.680  18.982  1.00  0.93           H  
ATOM  11455 3HD2 LEU A 753      -8.759  20.939  17.922  1.00  0.93           H  
ATOM  11456  N   VAL A 754      -5.434  20.774  21.805  1.00  0.91           N  
ATOM  11457  CA  VAL A 754      -4.859  21.389  22.986  1.00  0.91           C  
ATOM  11458  C   VAL A 754      -3.900  22.500  22.624  1.00  0.91           C  
ATOM  11459  O   VAL A 754      -3.942  23.572  23.224  1.00  0.91           O  
ATOM  11460  CB  VAL A 754      -4.125  20.379  23.867  1.00  0.91           C  
ATOM  11461  CG1 VAL A 754      -3.405  21.166  24.936  1.00  0.91           C  
ATOM  11462  CG2 VAL A 754      -5.134  19.392  24.479  1.00  0.91           C  
ATOM  11463  H   VAL A 754      -5.241  19.794  21.585  1.00  0.91           H  
ATOM  11464  HA  VAL A 754      -5.670  21.815  23.575  1.00  0.91           H  
ATOM  11465  HB  VAL A 754      -3.390  19.841  23.279  1.00  0.91           H  
ATOM  11466 1HG1 VAL A 754      -2.868  20.527  25.598  1.00  0.91           H  
ATOM  11467 2HG1 VAL A 754      -2.707  21.858  24.467  1.00  0.91           H  
ATOM  11468 3HG1 VAL A 754      -4.130  21.720  25.485  1.00  0.91           H  
ATOM  11469 1HG2 VAL A 754      -4.624  18.682  25.118  1.00  0.91           H  
ATOM  11470 2HG2 VAL A 754      -5.868  19.941  25.067  1.00  0.91           H  
ATOM  11471 3HG2 VAL A 754      -5.639  18.856  23.675  1.00  0.91           H  
ATOM  11472  N   SER A 755      -3.038  22.255  21.638  1.00  0.88           N  
ATOM  11473  CA  SER A 755      -2.066  23.238  21.203  1.00  0.88           C  
ATOM  11474  C   SER A 755      -2.795  24.480  20.705  1.00  0.88           C  
ATOM  11475  O   SER A 755      -2.370  25.608  20.976  1.00  0.88           O  
ATOM  11476  CB  SER A 755      -1.198  22.640  20.114  1.00  0.88           C  
ATOM  11477  OG  SER A 755      -0.439  21.577  20.608  1.00  0.88           O  
ATOM  11478  H   SER A 755      -3.034  21.350  21.176  1.00  0.88           H  
ATOM  11479  HA  SER A 755      -1.439  23.513  22.051  1.00  0.88           H  
ATOM  11480 1HB  SER A 755      -1.827  22.293  19.294  1.00  0.88           H  
ATOM  11481 2HB  SER A 755      -0.533  23.408  19.719  1.00  0.88           H  
ATOM  11482  HG  SER A 755      -1.077  20.846  20.736  1.00  0.88           H  
ATOM  11483  N   GLY A 756      -3.917  24.280  20.000  1.00  0.86           N  
ATOM  11484  CA  GLY A 756      -4.747  25.375  19.517  1.00  0.86           C  
ATOM  11485  C   GLY A 756      -5.201  26.237  20.693  1.00  0.86           C  
ATOM  11486  O   GLY A 756      -4.985  27.456  20.703  1.00  0.86           O  
ATOM  11487  H   GLY A 756      -4.200  23.327  19.767  1.00  0.86           H  
ATOM  11488 1HA  GLY A 756      -4.188  25.976  18.801  1.00  0.86           H  
ATOM  11489 2HA  GLY A 756      -5.615  24.963  19.001  1.00  0.86           H  
ATOM  11490  N   VAL A 757      -5.806  25.592  21.697  1.00  0.83           N  
ATOM  11491  CA  VAL A 757      -6.283  26.299  22.878  1.00  0.83           C  
ATOM  11492  C   VAL A 757      -5.173  27.006  23.625  1.00  0.83           C  
ATOM  11493  O   VAL A 757      -5.282  28.201  23.897  1.00  0.83           O  
ATOM  11494  CB  VAL A 757      -6.960  25.314  23.853  1.00  0.83           C  
ATOM  11495  CG1 VAL A 757      -7.216  25.992  25.163  1.00  0.83           C  
ATOM  11496  CG2 VAL A 757      -8.265  24.836  23.262  1.00  0.83           C  
ATOM  11497  H   VAL A 757      -5.952  24.582  21.621  1.00  0.83           H  
ATOM  11498  HA  VAL A 757      -7.015  27.040  22.559  1.00  0.83           H  
ATOM  11499  HB  VAL A 757      -6.298  24.464  24.030  1.00  0.83           H  
ATOM  11500 1HG1 VAL A 757      -7.684  25.303  25.858  1.00  0.83           H  
ATOM  11501 2HG1 VAL A 757      -6.271  26.318  25.577  1.00  0.83           H  
ATOM  11502 3HG1 VAL A 757      -7.856  26.847  25.028  1.00  0.83           H  
ATOM  11503 1HG2 VAL A 757      -8.738  24.138  23.950  1.00  0.83           H  
ATOM  11504 2HG2 VAL A 757      -8.922  25.688  23.096  1.00  0.83           H  
ATOM  11505 3HG2 VAL A 757      -8.071  24.336  22.314  1.00  0.83           H  
ATOM  11506  N   VAL A 758      -4.074  26.312  23.888  1.00  0.80           N  
ATOM  11507  CA  VAL A 758      -2.992  26.910  24.646  1.00  0.80           C  
ATOM  11508  C   VAL A 758      -2.399  28.100  23.917  1.00  0.80           C  
ATOM  11509  O   VAL A 758      -2.126  29.131  24.529  1.00  0.80           O  
ATOM  11510  CB  VAL A 758      -1.904  25.884  24.963  1.00  0.80           C  
ATOM  11511  CG1 VAL A 758      -0.713  26.588  25.579  1.00  0.80           C  
ATOM  11512  CG2 VAL A 758      -2.468  24.857  25.917  1.00  0.80           C  
ATOM  11513  H   VAL A 758      -4.011  25.341  23.598  1.00  0.80           H  
ATOM  11514  HA  VAL A 758      -3.401  27.258  25.596  1.00  0.80           H  
ATOM  11515  HB  VAL A 758      -1.580  25.401  24.037  1.00  0.80           H  
ATOM  11516 1HG1 VAL A 758       0.074  25.867  25.797  1.00  0.80           H  
ATOM  11517 2HG1 VAL A 758      -0.352  27.322  24.886  1.00  0.80           H  
ATOM  11518 3HG1 VAL A 758      -1.018  27.086  26.499  1.00  0.80           H  
ATOM  11519 1HG2 VAL A 758      -1.709  24.114  26.153  1.00  0.80           H  
ATOM  11520 2HG2 VAL A 758      -2.785  25.364  26.830  1.00  0.80           H  
ATOM  11521 3HG2 VAL A 758      -3.324  24.367  25.464  1.00  0.80           H  
ATOM  11522  N   THR A 759      -2.213  27.985  22.605  1.00  0.77           N  
ATOM  11523  CA  THR A 759      -1.671  29.091  21.848  1.00  0.77           C  
ATOM  11524  C   THR A 759      -2.564  30.313  22.014  1.00  0.77           C  
ATOM  11525  O   THR A 759      -2.075  31.411  22.287  1.00  0.77           O  
ATOM  11526  CB  THR A 759      -1.602  28.743  20.355  1.00  0.77           C  
ATOM  11527  OG1 THR A 759      -0.764  27.607  20.173  1.00  0.77           O  
ATOM  11528  CG2 THR A 759      -1.048  29.912  19.567  1.00  0.77           C  
ATOM  11529  H   THR A 759      -2.437  27.117  22.119  1.00  0.77           H  
ATOM  11530  HA  THR A 759      -0.677  29.330  22.221  1.00  0.77           H  
ATOM  11531  HB  THR A 759      -2.604  28.506  19.996  1.00  0.77           H  
ATOM  11532  HG1 THR A 759      -1.235  26.818  20.524  1.00  0.77           H  
ATOM  11533 1HG2 THR A 759      -1.017  29.651  18.518  1.00  0.77           H  
ATOM  11534 2HG2 THR A 759      -1.690  30.777  19.706  1.00  0.77           H  
ATOM  11535 3HG2 THR A 759      -0.048  30.141  19.911  1.00  0.77           H  
ATOM  11536  N   LEU A 760      -3.882  30.131  21.871  1.00  0.75           N  
ATOM  11537  CA  LEU A 760      -4.798  31.256  21.998  1.00  0.75           C  
ATOM  11538  C   LEU A 760      -4.875  31.795  23.430  1.00  0.75           C  
ATOM  11539  O   LEU A 760      -4.990  33.007  23.633  1.00  0.75           O  
ATOM  11540  CB  LEU A 760      -6.162  30.867  21.454  1.00  0.75           C  
ATOM  11541  CG  LEU A 760      -6.152  30.641  19.946  1.00  0.75           C  
ATOM  11542  CD1 LEU A 760      -7.515  30.182  19.506  1.00  0.75           C  
ATOM  11543  CD2 LEU A 760      -5.703  31.919  19.249  1.00  0.75           C  
ATOM  11544  H   LEU A 760      -4.249  29.202  21.647  1.00  0.75           H  
ATOM  11545  HA  LEU A 760      -4.430  32.055  21.365  1.00  0.75           H  
ATOM  11546 1HB  LEU A 760      -6.471  29.934  21.926  1.00  0.75           H  
ATOM  11547 2HB  LEU A 760      -6.874  31.650  21.684  1.00  0.75           H  
ATOM  11548  HG  LEU A 760      -5.446  29.843  19.703  1.00  0.75           H  
ATOM  11549 1HD1 LEU A 760      -7.507  30.001  18.431  1.00  0.75           H  
ATOM  11550 2HD1 LEU A 760      -7.768  29.260  20.031  1.00  0.75           H  
ATOM  11551 3HD1 LEU A 760      -8.250  30.946  19.739  1.00  0.75           H  
ATOM  11552 1HD2 LEU A 760      -5.685  31.756  18.180  1.00  0.75           H  
ATOM  11553 2HD2 LEU A 760      -6.385  32.716  19.480  1.00  0.75           H  
ATOM  11554 3HD2 LEU A 760      -4.708  32.189  19.589  1.00  0.75           H  
ATOM  11555  N   GLU A 761      -4.792  30.917  24.430  1.00  0.74           N  
ATOM  11556  CA  GLU A 761      -4.791  31.373  25.816  1.00  0.74           C  
ATOM  11557  C   GLU A 761      -3.563  32.224  26.070  1.00  0.74           C  
ATOM  11558  O   GLU A 761      -3.639  33.264  26.725  1.00  0.74           O  
ATOM  11559  CB  GLU A 761      -4.820  30.183  26.762  1.00  0.74           C  
ATOM  11560  CG  GLU A 761      -6.146  29.487  26.784  1.00  0.74           C  
ATOM  11561  CD  GLU A 761      -6.116  28.246  27.511  1.00  0.74           C  
ATOM  11562  OE1 GLU A 761      -5.053  27.805  27.896  1.00  0.74           O  
ATOM  11563  OE2 GLU A 761      -7.167  27.704  27.690  1.00  0.74           O  
ATOM  11564  H   GLU A 761      -4.734  29.920  24.228  1.00  0.74           H  
ATOM  11565  HA  GLU A 761      -5.679  31.983  25.986  1.00  0.74           H  
ATOM  11566 1HB  GLU A 761      -4.065  29.462  26.458  1.00  0.74           H  
ATOM  11567 2HB  GLU A 761      -4.578  30.509  27.771  1.00  0.74           H  
ATOM  11568 1HG  GLU A 761      -6.881  30.136  27.245  1.00  0.74           H  
ATOM  11569 2HG  GLU A 761      -6.469  29.300  25.773  1.00  0.74           H  
ATOM  11570  N   LEU A 762      -2.430  31.807  25.506  1.00  0.73           N  
ATOM  11571  CA  LEU A 762      -1.217  32.580  25.626  1.00  0.73           C  
ATOM  11572  C   LEU A 762      -1.342  33.874  24.847  1.00  0.73           C  
ATOM  11573  O   LEU A 762      -0.944  34.921  25.331  1.00  0.73           O  
ATOM  11574  CB  LEU A 762      -0.010  31.750  25.210  1.00  0.73           C  
ATOM  11575  CG  LEU A 762       0.309  30.638  26.203  1.00  0.73           C  
ATOM  11576  CD1 LEU A 762       1.371  29.749  25.662  1.00  0.73           C  
ATOM  11577  CD2 LEU A 762       0.750  31.272  27.507  1.00  0.73           C  
ATOM  11578  H   LEU A 762      -2.412  30.921  25.000  1.00  0.73           H  
ATOM  11579  HA  LEU A 762      -1.081  32.831  26.672  1.00  0.73           H  
ATOM  11580 1HB  LEU A 762      -0.219  31.284  24.250  1.00  0.73           H  
ATOM  11581 2HB  LEU A 762       0.847  32.395  25.120  1.00  0.73           H  
ATOM  11582  HG  LEU A 762      -0.587  30.035  26.366  1.00  0.73           H  
ATOM  11583 1HD1 LEU A 762       1.575  28.947  26.370  1.00  0.73           H  
ATOM  11584 2HD1 LEU A 762       1.015  29.340  24.736  1.00  0.73           H  
ATOM  11585 3HD1 LEU A 762       2.276  30.311  25.495  1.00  0.73           H  
ATOM  11586 1HD2 LEU A 762       0.970  30.491  28.235  1.00  0.73           H  
ATOM  11587 2HD2 LEU A 762       1.645  31.872  27.334  1.00  0.73           H  
ATOM  11588 3HD2 LEU A 762      -0.040  31.908  27.885  1.00  0.73           H  
ATOM  11589  N   CYS A 763      -2.010  33.869  23.695  1.00  0.72           N  
ATOM  11590  CA  CYS A 763      -2.168  35.129  22.973  1.00  0.72           C  
ATOM  11591  C   CYS A 763      -2.863  36.138  23.902  1.00  0.72           C  
ATOM  11592  O   CYS A 763      -2.449  37.296  24.028  1.00  0.72           O  
ATOM  11593  CB  CYS A 763      -3.029  34.934  21.720  1.00  0.72           C  
ATOM  11594  SG  CYS A 763      -2.275  33.895  20.457  1.00  0.72           S  
ATOM  11595  H   CYS A 763      -2.340  32.994  23.291  1.00  0.72           H  
ATOM  11596  HA  CYS A 763      -1.187  35.507  22.689  1.00  0.72           H  
ATOM  11597 1HB  CYS A 763      -3.981  34.505  21.989  1.00  0.72           H  
ATOM  11598 2HB  CYS A 763      -3.235  35.900  21.273  1.00  0.72           H  
ATOM  11599  HG  CYS A 763      -2.116  32.815  21.260  1.00  0.72           H  
ATOM  11600  N   VAL A 764      -3.865  35.669  24.652  1.00  0.71           N  
ATOM  11601  CA  VAL A 764      -4.552  36.539  25.600  1.00  0.71           C  
ATOM  11602  C   VAL A 764      -3.630  36.989  26.744  1.00  0.71           C  
ATOM  11603  O   VAL A 764      -3.462  38.187  26.988  1.00  0.71           O  
ATOM  11604  CB  VAL A 764      -5.781  35.797  26.185  1.00  0.71           C  
ATOM  11605  CG1 VAL A 764      -6.421  36.581  27.323  1.00  0.71           C  
ATOM  11606  CG2 VAL A 764      -6.775  35.581  25.079  1.00  0.71           C  
ATOM  11607  H   VAL A 764      -4.174  34.704  24.518  1.00  0.71           H  
ATOM  11608  HA  VAL A 764      -4.900  37.421  25.062  1.00  0.71           H  
ATOM  11609  HB  VAL A 764      -5.468  34.844  26.585  1.00  0.71           H  
ATOM  11610 1HG1 VAL A 764      -7.272  36.020  27.705  1.00  0.71           H  
ATOM  11611 2HG1 VAL A 764      -5.695  36.725  28.121  1.00  0.71           H  
ATOM  11612 3HG1 VAL A 764      -6.757  37.551  26.953  1.00  0.71           H  
ATOM  11613 1HG2 VAL A 764      -7.640  35.048  25.451  1.00  0.71           H  
ATOM  11614 2HG2 VAL A 764      -7.075  36.544  24.706  1.00  0.71           H  
ATOM  11615 3HG2 VAL A 764      -6.313  35.006  24.290  1.00  0.71           H  
ATOM  11616  N   LEU A 765      -2.961  36.034  27.387  1.00  0.71           N  
ATOM  11617  CA  LEU A 765      -2.094  36.310  28.536  1.00  0.71           C  
ATOM  11618  C   LEU A 765      -0.880  37.177  28.202  1.00  0.71           C  
ATOM  11619  O   LEU A 765      -0.413  37.958  29.032  1.00  0.71           O  
ATOM  11620  CB  LEU A 765      -1.629  34.985  29.138  1.00  0.71           C  
ATOM  11621  CG  LEU A 765      -2.741  34.161  29.786  1.00  0.71           C  
ATOM  11622  CD1 LEU A 765      -2.198  32.803  30.180  1.00  0.71           C  
ATOM  11623  CD2 LEU A 765      -3.293  34.911  30.980  1.00  0.71           C  
ATOM  11624  H   LEU A 765      -3.101  35.066  27.099  1.00  0.71           H  
ATOM  11625  HA  LEU A 765      -2.687  36.838  29.280  1.00  0.71           H  
ATOM  11626 1HB  LEU A 765      -1.182  34.391  28.352  1.00  0.71           H  
ATOM  11627 2HB  LEU A 765      -0.870  35.186  29.891  1.00  0.71           H  
ATOM  11628  HG  LEU A 765      -3.539  34.012  29.069  1.00  0.71           H  
ATOM  11629 1HD1 LEU A 765      -2.987  32.210  30.630  1.00  0.71           H  
ATOM  11630 2HD1 LEU A 765      -1.831  32.297  29.295  1.00  0.71           H  
ATOM  11631 3HD1 LEU A 765      -1.388  32.927  30.895  1.00  0.71           H  
ATOM  11632 1HD2 LEU A 765      -4.093  34.329  31.435  1.00  0.71           H  
ATOM  11633 2HD2 LEU A 765      -2.500  35.069  31.710  1.00  0.71           H  
ATOM  11634 3HD2 LEU A 765      -3.684  35.874  30.653  1.00  0.71           H  
ATOM  11635  N   LEU A 766      -0.380  37.043  26.984  1.00  0.71           N  
ATOM  11636  CA  LEU A 766       0.790  37.759  26.506  1.00  0.71           C  
ATOM  11637  C   LEU A 766       0.446  39.129  25.913  1.00  0.71           C  
ATOM  11638  O   LEU A 766       1.348  39.862  25.497  1.00  0.71           O  
ATOM  11639  CB  LEU A 766       1.489  36.907  25.440  1.00  0.71           C  
ATOM  11640  CG  LEU A 766       2.031  35.532  25.932  1.00  0.71           C  
ATOM  11641  CD1 LEU A 766       2.546  34.736  24.741  1.00  0.71           C  
ATOM  11642  CD2 LEU A 766       3.119  35.758  26.949  1.00  0.71           C  
ATOM  11643  H   LEU A 766      -0.810  36.374  26.356  1.00  0.71           H  
ATOM  11644  HA  LEU A 766       1.465  37.906  27.346  1.00  0.71           H  
ATOM  11645 1HB  LEU A 766       0.777  36.718  24.633  1.00  0.71           H  
ATOM  11646 2HB  LEU A 766       2.321  37.472  25.037  1.00  0.71           H  
ATOM  11647  HG  LEU A 766       1.230  34.966  26.399  1.00  0.71           H  
ATOM  11648 1HD1 LEU A 766       2.915  33.772  25.085  1.00  0.71           H  
ATOM  11649 2HD1 LEU A 766       1.728  34.582  24.032  1.00  0.71           H  
ATOM  11650 3HD1 LEU A 766       3.352  35.280  24.254  1.00  0.71           H  
ATOM  11651 1HD2 LEU A 766       3.492  34.795  27.299  1.00  0.71           H  
ATOM  11652 2HD2 LEU A 766       3.933  36.321  26.495  1.00  0.71           H  
ATOM  11653 3HD2 LEU A 766       2.713  36.320  27.792  1.00  0.71           H  
ATOM  11654  N   GLY A 767      -0.847  39.481  25.859  1.00  0.71           N  
ATOM  11655  CA  GLY A 767      -1.261  40.765  25.304  1.00  0.71           C  
ATOM  11656  C   GLY A 767      -1.197  40.857  23.775  1.00  0.71           C  
ATOM  11657  O   GLY A 767      -0.971  41.943  23.236  1.00  0.71           O  
ATOM  11658  H   GLY A 767      -1.575  38.866  26.229  1.00  0.71           H  
ATOM  11659 1HA  GLY A 767      -2.283  40.964  25.628  1.00  0.71           H  
ATOM  11660 2HA  GLY A 767      -0.644  41.550  25.737  1.00  0.71           H  
ATOM  11661  N   MET A 768      -1.357  39.732  23.071  1.00  0.72           N  
ATOM  11662  CA  MET A 768      -1.275  39.730  21.614  1.00  0.72           C  
ATOM  11663  C   MET A 768      -2.628  39.458  20.931  1.00  0.72           C  
ATOM  11664  O   MET A 768      -3.140  38.345  21.020  1.00  0.72           O  
ATOM  11665  CB  MET A 768      -0.274  38.684  21.139  1.00  0.72           C  
ATOM  11666  CG  MET A 768      -0.156  38.620  19.614  1.00  0.72           C  
ATOM  11667  SD  MET A 768       1.112  37.472  19.023  1.00  0.72           S  
ATOM  11668  CE  MET A 768       0.455  35.892  19.439  1.00  0.72           C  
ATOM  11669  H   MET A 768      -1.565  38.856  23.550  1.00  0.72           H  
ATOM  11670  HA  MET A 768      -0.887  40.691  21.319  1.00  0.72           H  
ATOM  11671 1HB  MET A 768       0.706  38.896  21.556  1.00  0.72           H  
ATOM  11672 2HB  MET A 768      -0.581  37.700  21.501  1.00  0.72           H  
ATOM  11673 1HG  MET A 768      -1.122  38.320  19.191  1.00  0.72           H  
ATOM  11674 2HG  MET A 768       0.076  39.613  19.234  1.00  0.72           H  
ATOM  11675 1HE  MET A 768       1.147  35.114  19.121  1.00  0.72           H  
ATOM  11676 2HE  MET A 768       0.310  35.831  20.518  1.00  0.72           H  
ATOM  11677 3HE  MET A 768      -0.498  35.763  18.934  1.00  0.72           H  
ATOM  11678  N   PRO A 769      -3.251  40.448  20.272  1.00  0.74           N  
ATOM  11679  CA  PRO A 769      -4.531  40.325  19.603  1.00  0.74           C  
ATOM  11680  C   PRO A 769      -4.364  39.550  18.317  1.00  0.74           C  
ATOM  11681  O   PRO A 769      -3.264  39.487  17.761  1.00  0.74           O  
ATOM  11682  CB  PRO A 769      -4.923  41.774  19.344  1.00  0.74           C  
ATOM  11683  CG  PRO A 769      -3.612  42.499  19.199  1.00  0.74           C  
ATOM  11684  CD  PRO A 769      -2.649  41.795  20.153  1.00  0.74           C  
ATOM  11685  HA  PRO A 769      -5.253  39.828  20.268  1.00  0.74           H  
ATOM  11686 1HB  PRO A 769      -5.537  41.836  18.422  1.00  0.74           H  
ATOM  11687 2HB  PRO A 769      -5.546  42.155  20.162  1.00  0.74           H  
ATOM  11688 1HG  PRO A 769      -3.289  42.461  18.147  1.00  0.74           H  
ATOM  11689 2HG  PRO A 769      -3.756  43.568  19.435  1.00  0.74           H  
ATOM  11690 1HD  PRO A 769      -1.673  41.756  19.651  1.00  0.74           H  
ATOM  11691 2HD  PRO A 769      -2.611  42.305  21.132  1.00  0.74           H  
ATOM  11692  N   LEU A 770      -5.453  39.003  17.810  1.00  0.77           N  
ATOM  11693  CA  LEU A 770      -5.401  38.374  16.509  1.00  0.77           C  
ATOM  11694  C   LEU A 770      -5.611  39.440  15.437  1.00  0.77           C  
ATOM  11695  O   LEU A 770      -6.248  40.472  15.674  1.00  0.77           O  
ATOM  11696  CB  LEU A 770      -6.419  37.237  16.397  1.00  0.77           C  
ATOM  11697  CG  LEU A 770      -6.236  36.046  17.365  1.00  0.77           C  
ATOM  11698  CD1 LEU A 770      -7.360  35.049  17.129  1.00  0.77           C  
ATOM  11699  CD2 LEU A 770      -4.873  35.391  17.139  1.00  0.77           C  
ATOM  11700  H   LEU A 770      -6.344  39.065  18.300  1.00  0.77           H  
ATOM  11701  HA  LEU A 770      -4.410  37.944  16.367  1.00  0.77           H  
ATOM  11702 1HB  LEU A 770      -7.402  37.652  16.607  1.00  0.77           H  
ATOM  11703 2HB  LEU A 770      -6.414  36.862  15.388  1.00  0.77           H  
ATOM  11704  HG  LEU A 770      -6.299  36.399  18.396  1.00  0.77           H  
ATOM  11705 1HD1 LEU A 770      -7.246  34.215  17.804  1.00  0.77           H  
ATOM  11706 2HD1 LEU A 770      -8.321  35.534  17.308  1.00  0.77           H  
ATOM  11707 3HD1 LEU A 770      -7.320  34.689  16.104  1.00  0.77           H  
ATOM  11708 1HD2 LEU A 770      -4.749  34.551  17.824  1.00  0.77           H  
ATOM  11709 2HD2 LEU A 770      -4.804  35.032  16.109  1.00  0.77           H  
ATOM  11710 3HD2 LEU A 770      -4.082  36.123  17.322  1.00  0.77           H  
ATOM  11711  N   ASN A 771      -5.054  39.193  14.266  1.00  0.79           N  
ATOM  11712  CA  ASN A 771      -5.151  40.118  13.146  1.00  0.79           C  
ATOM  11713  C   ASN A 771      -5.118  39.364  11.828  1.00  0.79           C  
ATOM  11714  O   ASN A 771      -5.049  38.132  11.810  1.00  0.79           O  
ATOM  11715  CB  ASN A 771      -4.070  41.174  13.244  1.00  0.79           C  
ATOM  11716  CG  ASN A 771      -2.702  40.635  13.196  1.00  0.79           C  
ATOM  11717  OD1 ASN A 771      -2.265  40.024  12.203  1.00  0.79           O  
ATOM  11718  ND2 ASN A 771      -1.994  40.818  14.292  1.00  0.79           N  
ATOM  11719  H   ASN A 771      -4.544  38.333  14.152  1.00  0.79           H  
ATOM  11720  HA  ASN A 771      -6.108  40.640  13.202  1.00  0.79           H  
ATOM  11721 1HB  ASN A 771      -4.196  41.872  12.439  1.00  0.79           H  
ATOM  11722 2HB  ASN A 771      -4.195  41.732  14.176  1.00  0.79           H  
ATOM  11723 1HD2 ASN A 771      -1.059  40.446  14.371  1.00  0.79           H  
ATOM  11724 2HD2 ASN A 771      -2.398  41.305  15.072  1.00  0.79           H  
ATOM  11725  N   PHE A 772      -5.126  40.110  10.734  1.00  0.82           N  
ATOM  11726  CA  PHE A 772      -5.243  39.578   9.384  1.00  0.82           C  
ATOM  11727  C   PHE A 772      -4.037  38.772   8.913  1.00  0.82           C  
ATOM  11728  O   PHE A 772      -4.124  38.067   7.909  1.00  0.82           O  
ATOM  11729  CB  PHE A 772      -5.427  40.727   8.424  1.00  0.82           C  
ATOM  11730  CG  PHE A 772      -6.656  41.505   8.698  1.00  0.82           C  
ATOM  11731  CD1 PHE A 772      -6.548  42.796   9.166  1.00  0.82           C  
ATOM  11732  CD2 PHE A 772      -7.909  40.963   8.548  1.00  0.82           C  
ATOM  11733  CE1 PHE A 772      -7.659  43.518   9.453  1.00  0.82           C  
ATOM  11734  CE2 PHE A 772      -9.018  41.681   8.833  1.00  0.82           C  
ATOM  11735  CZ  PHE A 772      -8.895  42.961   9.285  1.00  0.82           C  
ATOM  11736  H   PHE A 772      -5.130  41.115  10.846  1.00  0.82           H  
ATOM  11737  HA  PHE A 772      -6.122  38.933   9.354  1.00  0.82           H  
ATOM  11738 1HB  PHE A 772      -4.580  41.387   8.469  1.00  0.82           H  
ATOM  11739 2HB  PHE A 772      -5.482  40.342   7.413  1.00  0.82           H  
ATOM  11740  HD1 PHE A 772      -5.561  43.236   9.307  1.00  0.82           H  
ATOM  11741  HD2 PHE A 772      -8.014  39.961   8.217  1.00  0.82           H  
ATOM  11742  HE1 PHE A 772      -7.569  44.535   9.822  1.00  0.82           H  
ATOM  11743  HE2 PHE A 772     -10.003  41.230   8.714  1.00  0.82           H  
ATOM  11744  HZ  PHE A 772      -9.775  43.533   9.520  1.00  0.82           H  
ATOM  11745  N   ALA A 773      -2.886  38.968   9.551  1.00  0.83           N  
ATOM  11746  CA  ALA A 773      -1.696  38.220   9.174  1.00  0.83           C  
ATOM  11747  C   ALA A 773      -1.463  37.095  10.190  1.00  0.83           C  
ATOM  11748  O   ALA A 773      -1.192  35.951   9.836  1.00  0.83           O  
ATOM  11749  CB  ALA A 773      -0.504  39.149   9.086  1.00  0.83           C  
ATOM  11750  H   ALA A 773      -2.850  39.573  10.368  1.00  0.83           H  
ATOM  11751  HA  ALA A 773      -1.861  37.765   8.199  1.00  0.83           H  
ATOM  11752 1HB  ALA A 773       0.381  38.583   8.795  1.00  0.83           H  
ATOM  11753 2HB  ALA A 773      -0.699  39.927   8.351  1.00  0.83           H  
ATOM  11754 3HB  ALA A 773      -0.343  39.601  10.065  1.00  0.83           H  
ATOM  11755  N   ASN A 774      -1.661  37.420  11.465  1.00  0.83           N  
ATOM  11756  CA  ASN A 774      -1.465  36.507  12.587  1.00  0.83           C  
ATOM  11757  C   ASN A 774      -2.264  35.238  12.411  1.00  0.83           C  
ATOM  11758  O   ASN A 774      -1.740  34.132  12.530  1.00  0.83           O  
ATOM  11759  CB  ASN A 774      -1.877  37.176  13.876  1.00  0.83           C  
ATOM  11760  CG  ASN A 774      -1.579  36.404  15.107  1.00  0.83           C  
ATOM  11761  OD1 ASN A 774      -2.228  35.397  15.418  1.00  0.83           O  
ATOM  11762  ND2 ASN A 774      -0.601  36.877  15.827  1.00  0.83           N  
ATOM  11763  H   ASN A 774      -1.912  38.372  11.681  1.00  0.83           H  
ATOM  11764  HA  ASN A 774      -0.419  36.244  12.643  1.00  0.83           H  
ATOM  11765 1HB  ASN A 774      -1.375  38.122  13.943  1.00  0.83           H  
ATOM  11766 2HB  ASN A 774      -2.937  37.374  13.844  1.00  0.83           H  
ATOM  11767 1HD2 ASN A 774      -0.328  36.437  16.682  1.00  0.83           H  
ATOM  11768 2HD2 ASN A 774      -0.112  37.700  15.511  1.00  0.83           H  
ATOM  11769  N   ILE A 775      -3.539  35.394  12.079  1.00  0.82           N  
ATOM  11770  CA  ILE A 775      -4.422  34.257  11.941  1.00  0.82           C  
ATOM  11771  C   ILE A 775      -3.987  33.247  10.894  1.00  0.82           C  
ATOM  11772  O   ILE A 775      -4.359  32.084  11.005  1.00  0.82           O  
ATOM  11773  CB  ILE A 775      -5.870  34.635  11.700  1.00  0.82           C  
ATOM  11774  CG1 ILE A 775      -6.456  35.279  12.922  1.00  0.82           C  
ATOM  11775  CG2 ILE A 775      -6.641  33.376  11.341  1.00  0.82           C  
ATOM  11776  CD1 ILE A 775      -7.803  35.847  12.662  1.00  0.82           C  
ATOM  11777  H   ILE A 775      -3.925  36.331  11.954  1.00  0.82           H  
ATOM  11778  HA  ILE A 775      -4.414  33.738  12.897  1.00  0.82           H  
ATOM  11779  HB  ILE A 775      -5.923  35.361  10.899  1.00  0.82           H  
ATOM  11780 1HG1 ILE A 775      -6.521  34.556  13.727  1.00  0.82           H  
ATOM  11781 2HG1 ILE A 775      -5.795  36.086  13.235  1.00  0.82           H  
ATOM  11782 1HG2 ILE A 775      -7.674  33.641  11.170  1.00  0.82           H  
ATOM  11783 2HG2 ILE A 775      -6.215  32.933  10.441  1.00  0.82           H  
ATOM  11784 3HG2 ILE A 775      -6.585  32.661  12.148  1.00  0.82           H  
ATOM  11785 1HD1 ILE A 775      -8.182  36.319  13.566  1.00  0.82           H  
ATOM  11786 2HD1 ILE A 775      -7.728  36.572  11.861  1.00  0.82           H  
ATOM  11787 3HD1 ILE A 775      -8.478  35.050  12.361  1.00  0.82           H  
ATOM  11788  N   ILE A 776      -3.212  33.656   9.879  1.00  0.80           N  
ATOM  11789  CA  ILE A 776      -2.775  32.748   8.816  1.00  0.80           C  
ATOM  11790  C   ILE A 776      -2.101  31.561   9.473  1.00  0.80           C  
ATOM  11791  O   ILE A 776      -2.216  30.406   9.046  1.00  0.80           O  
ATOM  11792  CB  ILE A 776      -1.669  33.376   7.948  1.00  0.80           C  
ATOM  11793  CG1 ILE A 776      -2.161  34.515   7.177  1.00  0.80           C  
ATOM  11794  CG2 ILE A 776      -1.167  32.309   6.984  1.00  0.80           C  
ATOM  11795  CD1 ILE A 776      -1.050  35.346   6.541  1.00  0.80           C  
ATOM  11796  H   ILE A 776      -2.871  34.615   9.858  1.00  0.80           H  
ATOM  11797  HA  ILE A 776      -3.626  32.421   8.224  1.00  0.80           H  
ATOM  11798  HB  ILE A 776      -0.851  33.723   8.578  1.00  0.80           H  
ATOM  11799 1HG1 ILE A 776      -2.810  34.139   6.431  1.00  0.80           H  
ATOM  11800 2HG1 ILE A 776      -2.725  35.164   7.843  1.00  0.80           H  
ATOM  11801 1HG2 ILE A 776      -0.379  32.723   6.361  1.00  0.80           H  
ATOM  11802 2HG2 ILE A 776      -0.785  31.470   7.549  1.00  0.80           H  
ATOM  11803 3HG2 ILE A 776      -1.987  31.976   6.357  1.00  0.80           H  
ATOM  11804 1HD1 ILE A 776      -1.488  36.179   5.990  1.00  0.80           H  
ATOM  11805 2HD1 ILE A 776      -0.402  35.735   7.325  1.00  0.80           H  
ATOM  11806 3HD1 ILE A 776      -0.464  34.727   5.864  1.00  0.80           H  
ATOM  11807  N   ALA A 777      -1.337  31.876  10.497  1.00  0.77           N  
ATOM  11808  CA  ALA A 777      -0.589  30.908  11.228  1.00  0.77           C  
ATOM  11809  C   ALA A 777      -1.460  29.845  11.879  1.00  0.77           C  
ATOM  11810  O   ALA A 777      -1.010  28.717  12.058  1.00  0.77           O  
ATOM  11811  CB  ALA A 777       0.189  31.614  12.290  1.00  0.77           C  
ATOM  11812  H   ALA A 777      -1.328  32.839  10.836  1.00  0.77           H  
ATOM  11813  HA  ALA A 777       0.089  30.422  10.538  1.00  0.77           H  
ATOM  11814 1HB  ALA A 777       0.777  30.905  12.818  1.00  0.77           H  
ATOM  11815 2HB  ALA A 777       0.831  32.362  11.841  1.00  0.77           H  
ATOM  11816 3HB  ALA A 777      -0.499  32.093  12.970  1.00  0.77           H  
ATOM  11817  N   LEU A 778      -2.677  30.189  12.293  1.00  0.74           N  
ATOM  11818  CA  LEU A 778      -3.436  29.218  13.046  1.00  0.74           C  
ATOM  11819  C   LEU A 778      -3.718  27.926  12.252  1.00  0.74           C  
ATOM  11820  O   LEU A 778      -3.396  26.853  12.761  1.00  0.74           O  
ATOM  11821  CB  LEU A 778      -4.686  29.913  13.637  1.00  0.74           C  
ATOM  11822  CG  LEU A 778      -4.347  30.925  14.798  1.00  0.74           C  
ATOM  11823  CD1 LEU A 778      -5.578  31.747  15.158  1.00  0.74           C  
ATOM  11824  CD2 LEU A 778      -3.842  30.161  16.020  1.00  0.74           C  
ATOM  11825  H   LEU A 778      -3.082  31.091  12.065  1.00  0.74           H  
ATOM  11826  HA  LEU A 778      -2.828  28.931  13.903  1.00  0.74           H  
ATOM  11827 1HB  LEU A 778      -5.150  30.529  12.895  1.00  0.74           H  
ATOM  11828 2HB  LEU A 778      -5.396  29.169  13.996  1.00  0.74           H  
ATOM  11829  HG  LEU A 778      -3.570  31.615  14.451  1.00  0.74           H  
ATOM  11830 1HD1 LEU A 778      -5.321  32.456  15.941  1.00  0.74           H  
ATOM  11831 2HD1 LEU A 778      -5.913  32.285  14.290  1.00  0.74           H  
ATOM  11832 3HD1 LEU A 778      -6.371  31.089  15.506  1.00  0.74           H  
ATOM  11833 1HD2 LEU A 778      -3.592  30.864  16.815  1.00  0.74           H  
ATOM  11834 2HD2 LEU A 778      -4.617  29.479  16.372  1.00  0.74           H  
ATOM  11835 3HD2 LEU A 778      -2.959  29.589  15.748  1.00  0.74           H  
ATOM  11836  N   PRO A 779      -4.301  27.936  11.024  1.00  0.72           N  
ATOM  11837  CA  PRO A 779      -4.383  26.761  10.175  1.00  0.72           C  
ATOM  11838  C   PRO A 779      -3.023  26.127   9.891  1.00  0.72           C  
ATOM  11839  O   PRO A 779      -2.895  24.901   9.919  1.00  0.72           O  
ATOM  11840  CB  PRO A 779      -4.990  27.314   8.892  1.00  0.72           C  
ATOM  11841  CG  PRO A 779      -5.804  28.497   9.346  1.00  0.72           C  
ATOM  11842  CD  PRO A 779      -5.002  29.110  10.466  1.00  0.72           C  
ATOM  11843  HA  PRO A 779      -5.058  26.030  10.642  1.00  0.72           H  
ATOM  11844 1HB  PRO A 779      -4.192  27.557   8.194  1.00  0.72           H  
ATOM  11845 2HB  PRO A 779      -5.606  26.545   8.401  1.00  0.72           H  
ATOM  11846 1HG  PRO A 779      -5.973  29.189   8.517  1.00  0.72           H  
ATOM  11847 2HG  PRO A 779      -6.785  28.172   9.674  1.00  0.72           H  
ATOM  11848 1HD  PRO A 779      -4.312  29.835  10.078  1.00  0.72           H  
ATOM  11849 2HD  PRO A 779      -5.715  29.530  11.145  1.00  0.72           H  
ATOM  11850  N   LEU A 780      -1.963  26.953   9.739  1.00  0.69           N  
ATOM  11851  CA  LEU A 780      -0.655  26.378   9.399  1.00  0.69           C  
ATOM  11852  C   LEU A 780      -0.125  25.477  10.483  1.00  0.69           C  
ATOM  11853  O   LEU A 780       0.474  24.420  10.227  1.00  0.69           O  
ATOM  11854  CB  LEU A 780       0.382  27.456   9.103  1.00  0.69           C  
ATOM  11855  CG  LEU A 780       0.136  28.229   7.836  1.00  0.69           C  
ATOM  11856  CD1 LEU A 780       1.219  29.295   7.684  1.00  0.69           C  
ATOM  11857  CD2 LEU A 780       0.082  27.256   6.678  1.00  0.69           C  
ATOM  11858  H   LEU A 780      -2.066  27.973   9.758  1.00  0.69           H  
ATOM  11859  HA  LEU A 780      -0.763  25.795   8.497  1.00  0.69           H  
ATOM  11860 1HB  LEU A 780       0.400  28.152   9.930  1.00  0.69           H  
ATOM  11861 2HB  LEU A 780       1.361  26.988   9.028  1.00  0.69           H  
ATOM  11862  HG  LEU A 780      -0.819  28.742   7.901  1.00  0.69           H  
ATOM  11863 1HD1 LEU A 780       1.040  29.872   6.777  1.00  0.69           H  
ATOM  11864 2HD1 LEU A 780       1.191  29.948   8.542  1.00  0.69           H  
ATOM  11865 3HD1 LEU A 780       2.197  28.819   7.623  1.00  0.69           H  
ATOM  11866 1HD2 LEU A 780      -0.106  27.801   5.763  1.00  0.69           H  
ATOM  11867 2HD2 LEU A 780       1.026  26.723   6.606  1.00  0.69           H  
ATOM  11868 3HD2 LEU A 780      -0.719  26.535   6.839  1.00  0.69           H  
ATOM  11869  N   MET A 781      -0.394  25.862  11.706  1.00  0.67           N  
ATOM  11870  CA  MET A 781       0.080  25.090  12.815  1.00  0.67           C  
ATOM  11871  C   MET A 781      -0.596  23.741  12.963  1.00  0.67           C  
ATOM  11872  O   MET A 781      -0.072  22.878  13.659  1.00  0.67           O  
ATOM  11873  CB  MET A 781       0.037  25.912  14.059  1.00  0.67           C  
ATOM  11874  CG  MET A 781       1.065  27.011  13.982  1.00  0.67           C  
ATOM  11875  SD  MET A 781       2.779  26.396  13.642  1.00  0.67           S  
ATOM  11876  CE  MET A 781       3.175  25.340  15.013  1.00  0.67           C  
ATOM  11877  H   MET A 781      -0.889  26.743  11.864  1.00  0.67           H  
ATOM  11878  HA  MET A 781       1.128  24.889  12.631  1.00  0.67           H  
ATOM  11879 1HB  MET A 781      -0.952  26.371  14.163  1.00  0.67           H  
ATOM  11880 2HB  MET A 781       0.228  25.293  14.935  1.00  0.67           H  
ATOM  11881 1HG  MET A 781       0.792  27.635  13.155  1.00  0.67           H  
ATOM  11882 2HG  MET A 781       1.054  27.620  14.839  1.00  0.67           H  
ATOM  11883 1HE  MET A 781       4.179  24.948  14.898  1.00  0.67           H  
ATOM  11884 2HE  MET A 781       3.116  25.900  15.909  1.00  0.67           H  
ATOM  11885 3HE  MET A 781       2.466  24.513  15.057  1.00  0.67           H  
ATOM  11886  N   LEU A 782      -1.756  23.525  12.347  1.00  0.65           N  
ATOM  11887  CA  LEU A 782      -2.350  22.201  12.456  1.00  0.65           C  
ATOM  11888  C   LEU A 782      -1.447  21.222  11.711  1.00  0.65           C  
ATOM  11889  O   LEU A 782      -1.160  20.117  12.174  1.00  0.65           O  
ATOM  11890  CB  LEU A 782      -3.754  22.214  11.856  1.00  0.65           C  
ATOM  11891  CG  LEU A 782      -4.776  22.997  12.639  1.00  0.65           C  
ATOM  11892  CD1 LEU A 782      -6.003  23.160  11.799  1.00  0.65           C  
ATOM  11893  CD2 LEU A 782      -5.094  22.228  13.922  1.00  0.65           C  
ATOM  11894  H   LEU A 782      -2.187  24.236  11.754  1.00  0.65           H  
ATOM  11895  HA  LEU A 782      -2.404  21.922  13.503  1.00  0.65           H  
ATOM  11896 1HB  LEU A 782      -3.707  22.626  10.849  1.00  0.65           H  
ATOM  11897 2HB  LEU A 782      -4.109  21.189  11.800  1.00  0.65           H  
ATOM  11898  HG  LEU A 782      -4.386  23.993  12.884  1.00  0.65           H  
ATOM  11899 1HD1 LEU A 782      -6.758  23.719  12.350  1.00  0.65           H  
ATOM  11900 2HD1 LEU A 782      -5.730  23.704  10.910  1.00  0.65           H  
ATOM  11901 3HD1 LEU A 782      -6.387  22.183  11.530  1.00  0.65           H  
ATOM  11902 1HD2 LEU A 782      -5.838  22.776  14.500  1.00  0.65           H  
ATOM  11903 2HD2 LEU A 782      -5.484  21.243  13.669  1.00  0.65           H  
ATOM  11904 3HD2 LEU A 782      -4.184  22.120  14.513  1.00  0.65           H  
ATOM  11905  N   GLY A 783      -0.952  21.670  10.560  1.00  0.64           N  
ATOM  11906  CA  GLY A 783      -0.060  20.888   9.715  1.00  0.64           C  
ATOM  11907  C   GLY A 783       1.257  20.615  10.418  1.00  0.64           C  
ATOM  11908  O   GLY A 783       1.701  19.467  10.530  1.00  0.64           O  
ATOM  11909  H   GLY A 783      -1.208  22.605  10.258  1.00  0.64           H  
ATOM  11910 1HA  GLY A 783      -0.537  19.949   9.447  1.00  0.64           H  
ATOM  11911 2HA  GLY A 783       0.120  21.437   8.796  1.00  0.64           H  
ATOM  11912  N   VAL A 784       1.872  21.698  10.901  1.00  0.64           N  
ATOM  11913  CA  VAL A 784       3.162  21.632  11.576  1.00  0.64           C  
ATOM  11914  C   VAL A 784       3.032  20.817  12.857  1.00  0.64           C  
ATOM  11915  O   VAL A 784       3.899  19.997  13.159  1.00  0.64           O  
ATOM  11916  CB  VAL A 784       3.693  23.047  11.847  1.00  0.64           C  
ATOM  11917  CG1 VAL A 784       4.945  23.009  12.685  1.00  0.64           C  
ATOM  11918  CG2 VAL A 784       3.949  23.743  10.510  1.00  0.64           C  
ATOM  11919  H   VAL A 784       1.420  22.607  10.769  1.00  0.64           H  
ATOM  11920  HA  VAL A 784       3.873  21.131  10.921  1.00  0.64           H  
ATOM  11921  HB  VAL A 784       2.954  23.595  12.403  1.00  0.64           H  
ATOM  11922 1HG1 VAL A 784       5.295  24.024  12.872  1.00  0.64           H  
ATOM  11923 2HG1 VAL A 784       4.721  22.525  13.630  1.00  0.64           H  
ATOM  11924 3HG1 VAL A 784       5.709  22.454  12.150  1.00  0.64           H  
ATOM  11925 1HG2 VAL A 784       4.299  24.754  10.684  1.00  0.64           H  
ATOM  11926 2HG2 VAL A 784       4.693  23.190   9.948  1.00  0.64           H  
ATOM  11927 3HG2 VAL A 784       3.018  23.778   9.940  1.00  0.64           H  
ATOM  11928  N   GLY A 785       1.933  21.017  13.581  1.00  0.64           N  
ATOM  11929  CA  GLY A 785       1.626  20.295  14.799  1.00  0.64           C  
ATOM  11930  C   GLY A 785       1.693  18.794  14.566  1.00  0.64           C  
ATOM  11931  O   GLY A 785       2.399  18.081  15.290  1.00  0.64           O  
ATOM  11932  H   GLY A 785       1.259  21.716  13.293  1.00  0.64           H  
ATOM  11933 1HA  GLY A 785       2.319  20.586  15.574  1.00  0.64           H  
ATOM  11934 2HA  GLY A 785       0.628  20.576  15.134  1.00  0.64           H  
ATOM  11935  N   VAL A 786       0.981  18.309  13.542  1.00  0.65           N  
ATOM  11936  CA  VAL A 786       1.009  16.887  13.236  1.00  0.65           C  
ATOM  11937  C   VAL A 786       2.408  16.458  12.875  1.00  0.65           C  
ATOM  11938  O   VAL A 786       2.870  15.414  13.330  1.00  0.65           O  
ATOM  11939  CB  VAL A 786       0.116  16.522  12.054  1.00  0.65           C  
ATOM  11940  CG1 VAL A 786       0.363  15.053  11.655  1.00  0.65           C  
ATOM  11941  CG2 VAL A 786      -1.255  16.722  12.382  1.00  0.65           C  
ATOM  11942  H   VAL A 786       0.399  18.939  12.982  1.00  0.65           H  
ATOM  11943  HA  VAL A 786       0.678  16.335  14.115  1.00  0.65           H  
ATOM  11944  HB  VAL A 786       0.378  17.147  11.207  1.00  0.65           H  
ATOM  11945 1HG1 VAL A 786      -0.261  14.800  10.798  1.00  0.65           H  
ATOM  11946 2HG1 VAL A 786       1.412  14.922  11.386  1.00  0.65           H  
ATOM  11947 3HG1 VAL A 786       0.120  14.398  12.487  1.00  0.65           H  
ATOM  11948 1HG2 VAL A 786      -1.829  16.453  11.536  1.00  0.65           H  
ATOM  11949 2HG2 VAL A 786      -1.521  16.113  13.213  1.00  0.65           H  
ATOM  11950 3HG2 VAL A 786      -1.411  17.757  12.624  1.00  0.65           H  
ATOM  11951  N   ALA A 787       3.102  17.256  12.062  1.00  0.67           N  
ATOM  11952  CA  ALA A 787       4.445  16.879  11.662  1.00  0.67           C  
ATOM  11953  C   ALA A 787       5.328  16.660  12.881  1.00  0.67           C  
ATOM  11954  O   ALA A 787       6.067  15.675  12.937  1.00  0.67           O  
ATOM  11955  CB  ALA A 787       5.034  17.956  10.773  1.00  0.67           C  
ATOM  11956  H   ALA A 787       2.684  18.115  11.698  1.00  0.67           H  
ATOM  11957  HA  ALA A 787       4.389  15.941  11.114  1.00  0.67           H  
ATOM  11958 1HB  ALA A 787       6.032  17.671  10.465  1.00  0.67           H  
ATOM  11959 2HB  ALA A 787       4.398  18.077   9.902  1.00  0.67           H  
ATOM  11960 3HB  ALA A 787       5.089  18.889  11.314  1.00  0.67           H  
ATOM  11961  N   PHE A 788       5.197  17.511  13.900  1.00  0.69           N  
ATOM  11962  CA  PHE A 788       6.004  17.289  15.082  1.00  0.69           C  
ATOM  11963  C   PHE A 788       5.552  16.083  15.852  1.00  0.69           C  
ATOM  11964  O   PHE A 788       6.398  15.327  16.323  1.00  0.69           O  
ATOM  11965  CB  PHE A 788       6.112  18.535  15.932  1.00  0.69           C  
ATOM  11966  CG  PHE A 788       7.145  19.348  15.312  1.00  0.69           C  
ATOM  11967  CD1 PHE A 788       6.854  20.442  14.553  1.00  0.69           C  
ATOM  11968  CD2 PHE A 788       8.451  18.936  15.425  1.00  0.69           C  
ATOM  11969  CE1 PHE A 788       7.862  21.125  13.902  1.00  0.69           C  
ATOM  11970  CE2 PHE A 788       9.440  19.597  14.789  1.00  0.69           C  
ATOM  11971  CZ  PHE A 788       9.145  20.696  14.015  1.00  0.69           C  
ATOM  11972  H   PHE A 788       4.575  18.318  13.822  1.00  0.69           H  
ATOM  11973  HA  PHE A 788       7.018  17.084  14.746  1.00  0.69           H  
ATOM  11974 1HB  PHE A 788       5.168  19.083  15.925  1.00  0.69           H  
ATOM  11975 2HB  PHE A 788       6.390  18.299  16.955  1.00  0.69           H  
ATOM  11976  HD1 PHE A 788       5.822  20.750  14.459  1.00  0.69           H  
ATOM  11977  HD2 PHE A 788       8.682  18.051  16.020  1.00  0.69           H  
ATOM  11978  HE1 PHE A 788       7.643  21.993  13.289  1.00  0.69           H  
ATOM  11979  HE2 PHE A 788      10.461  19.246  14.881  1.00  0.69           H  
ATOM  11980  HZ  PHE A 788       9.946  21.225  13.485  1.00  0.69           H  
ATOM  11981  N   LYS A 789       4.246  15.844  15.964  1.00  0.72           N  
ATOM  11982  CA  LYS A 789       3.841  14.625  16.648  1.00  0.72           C  
ATOM  11983  C   LYS A 789       4.472  13.416  15.987  1.00  0.72           C  
ATOM  11984  O   LYS A 789       4.985  12.526  16.665  1.00  0.72           O  
ATOM  11985  CB  LYS A 789       2.343  14.410  16.705  1.00  0.72           C  
ATOM  11986  CG  LYS A 789       2.057  13.062  17.384  1.00  0.72           C  
ATOM  11987  CD  LYS A 789       0.639  12.839  17.626  1.00  0.72           C  
ATOM  11988  CE  LYS A 789       0.367  11.437  18.124  1.00  0.72           C  
ATOM  11989  NZ  LYS A 789       0.388  10.476  17.006  1.00  0.72           N  
ATOM  11990  H   LYS A 789       3.558  16.496  15.580  1.00  0.72           H  
ATOM  11991  HA  LYS A 789       4.206  14.670  17.673  1.00  0.72           H  
ATOM  11992 1HB  LYS A 789       1.863  15.216  17.263  1.00  0.72           H  
ATOM  11993 2HB  LYS A 789       1.927  14.400  15.693  1.00  0.72           H  
ATOM  11994 1HG  LYS A 789       2.430  12.262  16.740  1.00  0.72           H  
ATOM  11995 2HG  LYS A 789       2.590  13.014  18.335  1.00  0.72           H  
ATOM  11996 1HD  LYS A 789       0.255  13.568  18.337  1.00  0.72           H  
ATOM  11997 2HD  LYS A 789       0.137  12.959  16.690  1.00  0.72           H  
ATOM  11998 1HE  LYS A 789       1.126  11.149  18.834  1.00  0.72           H  
ATOM  11999 2HE  LYS A 789      -0.608  11.398  18.603  1.00  0.72           H  
ATOM  12000 1HZ  LYS A 789       0.199   9.541  17.342  1.00  0.72           H  
ATOM  12001 2HZ  LYS A 789      -0.335  10.766  16.345  1.00  0.72           H  
ATOM  12002 3HZ  LYS A 789       1.284  10.496  16.553  1.00  0.72           H  
ATOM  12003  N   VAL A 790       4.448  13.388  14.660  1.00  0.75           N  
ATOM  12004  CA  VAL A 790       5.006  12.274  13.920  1.00  0.75           C  
ATOM  12005  C   VAL A 790       6.484  12.105  14.244  1.00  0.75           C  
ATOM  12006  O   VAL A 790       6.943  10.991  14.521  1.00  0.75           O  
ATOM  12007  CB  VAL A 790       4.800  12.520  12.413  1.00  0.75           C  
ATOM  12008  CG1 VAL A 790       5.547  11.553  11.621  1.00  0.75           C  
ATOM  12009  CG2 VAL A 790       3.328  12.412  12.080  1.00  0.75           C  
ATOM  12010  H   VAL A 790       4.013  14.161  14.153  1.00  0.75           H  
ATOM  12011  HA  VAL A 790       4.475  11.367  14.208  1.00  0.75           H  
ATOM  12012  HB  VAL A 790       5.161  13.511  12.162  1.00  0.75           H  
ATOM  12013 1HG1 VAL A 790       5.381  11.771  10.573  1.00  0.75           H  
ATOM  12014 2HG1 VAL A 790       6.600  11.647  11.853  1.00  0.75           H  
ATOM  12015 3HG1 VAL A 790       5.205  10.544  11.848  1.00  0.75           H  
ATOM  12016 1HG2 VAL A 790       3.190  12.603  11.021  1.00  0.75           H  
ATOM  12017 2HG2 VAL A 790       2.982  11.415  12.327  1.00  0.75           H  
ATOM  12018 3HG2 VAL A 790       2.767  13.130  12.652  1.00  0.75           H  
ATOM  12019  N   TYR A 791       7.225  13.210  14.261  1.00  0.78           N  
ATOM  12020  CA  TYR A 791       8.641  13.135  14.568  1.00  0.78           C  
ATOM  12021  C   TYR A 791       8.855  12.620  16.001  1.00  0.78           C  
ATOM  12022  O   TYR A 791       9.725  11.771  16.244  1.00  0.78           O  
ATOM  12023  CB  TYR A 791       9.274  14.510  14.391  1.00  0.78           C  
ATOM  12024  CG  TYR A 791       9.182  15.055  12.978  1.00  0.78           C  
ATOM  12025  CD1 TYR A 791       9.378  16.408  12.751  1.00  0.78           C  
ATOM  12026  CD2 TYR A 791       8.857  14.219  11.925  1.00  0.78           C  
ATOM  12027  CE1 TYR A 791       9.265  16.923  11.481  1.00  0.78           C  
ATOM  12028  CE2 TYR A 791       8.742  14.724  10.648  1.00  0.78           C  
ATOM  12029  CZ  TYR A 791       8.947  16.074  10.425  1.00  0.78           C  
ATOM  12030  OH  TYR A 791       8.834  16.580   9.163  1.00  0.78           O  
ATOM  12031  H   TYR A 791       6.800  14.108  14.021  1.00  0.78           H  
ATOM  12032  HA  TYR A 791       9.111  12.436  13.889  1.00  0.78           H  
ATOM  12033 1HB  TYR A 791       8.782  15.217  15.058  1.00  0.78           H  
ATOM  12034 2HB  TYR A 791      10.318  14.471  14.664  1.00  0.78           H  
ATOM  12035  HD1 TYR A 791       9.621  17.059  13.578  1.00  0.78           H  
ATOM  12036  HD2 TYR A 791       8.689  13.175  12.107  1.00  0.78           H  
ATOM  12037  HE1 TYR A 791       9.423  17.990  11.310  1.00  0.78           H  
ATOM  12038  HE2 TYR A 791       8.486  14.061   9.818  1.00  0.78           H  
ATOM  12039  HH  TYR A 791       9.013  17.527   9.182  1.00  0.78           H  
ATOM  12040  N   PHE A 792       8.020  13.089  16.944  1.00  0.82           N  
ATOM  12041  CA  PHE A 792       8.130  12.653  18.332  1.00  0.82           C  
ATOM  12042  C   PHE A 792       7.842  11.185  18.491  1.00  0.82           C  
ATOM  12043  O   PHE A 792       8.575  10.492  19.193  1.00  0.82           O  
ATOM  12044  CB  PHE A 792       7.181  13.399  19.250  1.00  0.82           C  
ATOM  12045  CG  PHE A 792       7.638  14.727  19.777  1.00  0.82           C  
ATOM  12046  CD1 PHE A 792       7.107  15.896  19.311  1.00  0.82           C  
ATOM  12047  CD2 PHE A 792       8.609  14.795  20.773  1.00  0.82           C  
ATOM  12048  CE1 PHE A 792       7.514  17.105  19.800  1.00  0.82           C  
ATOM  12049  CE2 PHE A 792       9.025  16.013  21.276  1.00  0.82           C  
ATOM  12050  CZ  PHE A 792       8.475  17.175  20.788  1.00  0.82           C  
ATOM  12051  H   PHE A 792       7.317  13.780  16.691  1.00  0.82           H  
ATOM  12052  HA  PHE A 792       9.134  12.832  18.680  1.00  0.82           H  
ATOM  12053 1HB  PHE A 792       6.239  13.552  18.732  1.00  0.82           H  
ATOM  12054 2HB  PHE A 792       6.983  12.774  20.061  1.00  0.82           H  
ATOM  12055  HD1 PHE A 792       6.345  15.861  18.559  1.00  0.82           H  
ATOM  12056  HD2 PHE A 792       9.044  13.872  21.160  1.00  0.82           H  
ATOM  12057  HE1 PHE A 792       7.062  17.998  19.408  1.00  0.82           H  
ATOM  12058  HE2 PHE A 792       9.785  16.050  22.059  1.00  0.82           H  
ATOM  12059  HZ  PHE A 792       8.791  18.141  21.182  1.00  0.82           H  
ATOM  12060  N   VAL A 793       6.838  10.682  17.789  1.00  0.87           N  
ATOM  12061  CA  VAL A 793       6.521   9.272  17.876  1.00  0.87           C  
ATOM  12062  C   VAL A 793       7.668   8.439  17.370  1.00  0.87           C  
ATOM  12063  O   VAL A 793       8.038   7.445  17.995  1.00  0.87           O  
ATOM  12064  CB  VAL A 793       5.233   8.942  17.129  1.00  0.87           C  
ATOM  12065  CG1 VAL A 793       5.065   7.433  17.029  1.00  0.87           C  
ATOM  12066  CG2 VAL A 793       4.059   9.550  17.909  1.00  0.87           C  
ATOM  12067  H   VAL A 793       6.264  11.300  17.215  1.00  0.87           H  
ATOM  12068  HA  VAL A 793       6.356   9.029  18.922  1.00  0.87           H  
ATOM  12069  HB  VAL A 793       5.276   9.360  16.119  1.00  0.87           H  
ATOM  12070 1HG1 VAL A 793       4.146   7.204  16.497  1.00  0.87           H  
ATOM  12071 2HG1 VAL A 793       5.913   7.028  16.482  1.00  0.87           H  
ATOM  12072 3HG1 VAL A 793       5.032   6.997  18.008  1.00  0.87           H  
ATOM  12073 1HG2 VAL A 793       3.135   9.329  17.394  1.00  0.87           H  
ATOM  12074 2HG2 VAL A 793       4.027   9.128  18.909  1.00  0.87           H  
ATOM  12075 3HG2 VAL A 793       4.189  10.623  17.982  1.00  0.87           H  
ATOM  12076  N   MET A 794       8.273   8.832  16.254  1.00  0.94           N  
ATOM  12077  CA  MET A 794       9.376   8.027  15.770  1.00  0.94           C  
ATOM  12078  C   MET A 794      10.489   7.970  16.803  1.00  0.94           C  
ATOM  12079  O   MET A 794      11.088   6.918  17.030  1.00  0.94           O  
ATOM  12080  CB  MET A 794       9.929   8.596  14.480  1.00  0.94           C  
ATOM  12081  CG  MET A 794       9.058   8.431  13.296  1.00  0.94           C  
ATOM  12082  SD  MET A 794       9.916   8.890  11.827  1.00  0.94           S  
ATOM  12083  CE  MET A 794       9.925  10.639  11.865  1.00  0.94           C  
ATOM  12084  H   MET A 794       7.950   9.659  15.744  1.00  0.94           H  
ATOM  12085  HA  MET A 794       9.020   7.016  15.597  1.00  0.94           H  
ATOM  12086 1HB  MET A 794      10.103   9.668  14.610  1.00  0.94           H  
ATOM  12087 2HB  MET A 794      10.891   8.137  14.262  1.00  0.94           H  
ATOM  12088 1HG  MET A 794       8.739   7.395  13.206  1.00  0.94           H  
ATOM  12089 2HG  MET A 794       8.173   9.060  13.396  1.00  0.94           H  
ATOM  12090 1HE  MET A 794      10.442  11.027  10.985  1.00  0.94           H  
ATOM  12091 2HE  MET A 794       8.909  10.997  11.879  1.00  0.94           H  
ATOM  12092 3HE  MET A 794      10.440  10.961  12.760  1.00  0.94           H  
ATOM  12093  N   ALA A 795      10.763   9.098  17.452  1.00  1.05           N  
ATOM  12094  CA  ALA A 795      11.776   9.115  18.490  1.00  1.05           C  
ATOM  12095  C   ALA A 795      11.374   8.259  19.696  1.00  1.05           C  
ATOM  12096  O   ALA A 795      12.168   7.480  20.218  1.00  1.05           O  
ATOM  12097  CB  ALA A 795      12.016  10.539  18.932  1.00  1.05           C  
ATOM  12098  H   ALA A 795      10.263   9.959  17.215  1.00  1.05           H  
ATOM  12099  HA  ALA A 795      12.694   8.703  18.074  1.00  1.05           H  
ATOM  12100 1HB  ALA A 795      12.786  10.549  19.679  1.00  1.05           H  
ATOM  12101 2HB  ALA A 795      12.324  11.120  18.076  1.00  1.05           H  
ATOM  12102 3HB  ALA A 795      11.101  10.956  19.347  1.00  1.05           H  
ATOM  12103  N   TRP A 796      10.107   8.338  20.096  1.00  1.21           N  
ATOM  12104  CA  TRP A 796       9.618   7.624  21.272  1.00  1.21           C  
ATOM  12105  C   TRP A 796       9.606   6.118  21.059  1.00  1.21           C  
ATOM  12106  O   TRP A 796       9.804   5.346  21.995  1.00  1.21           O  
ATOM  12107  CB  TRP A 796       8.237   8.120  21.641  1.00  1.21           C  
ATOM  12108  CG  TRP A 796       8.235   9.535  22.153  1.00  1.21           C  
ATOM  12109  CD1 TRP A 796       9.268  10.211  22.733  1.00  1.21           C  
ATOM  12110  CD2 TRP A 796       7.133  10.460  22.099  1.00  1.21           C  
ATOM  12111  NE1 TRP A 796       8.870  11.491  23.050  1.00  1.21           N  
ATOM  12112  CE2 TRP A 796       7.562  11.648  22.677  1.00  1.21           C  
ATOM  12113  CE3 TRP A 796       5.842  10.377  21.606  1.00  1.21           C  
ATOM  12114  CZ2 TRP A 796       6.725  12.739  22.784  1.00  1.21           C  
ATOM  12115  CZ3 TRP A 796       5.010  11.448  21.702  1.00  1.21           C  
ATOM  12116  CH2 TRP A 796       5.430  12.591  22.270  1.00  1.21           C  
ATOM  12117  H   TRP A 796       9.473   8.966  19.609  1.00  1.21           H  
ATOM  12118  HA  TRP A 796      10.290   7.843  22.103  1.00  1.21           H  
ATOM  12119 1HB  TRP A 796       7.596   8.069  20.765  1.00  1.21           H  
ATOM  12120 2HB  TRP A 796       7.808   7.474  22.404  1.00  1.21           H  
ATOM  12121  HD1 TRP A 796      10.263   9.801  22.912  1.00  1.21           H  
ATOM  12122  HE1 TRP A 796       9.448  12.206  23.480  1.00  1.21           H  
ATOM  12123  HE3 TRP A 796       5.508   9.488  21.143  1.00  1.21           H  
ATOM  12124  HZ2 TRP A 796       7.045  13.676  23.222  1.00  1.21           H  
ATOM  12125  HZ3 TRP A 796       4.002  11.358  21.299  1.00  1.21           H  
ATOM  12126  HH2 TRP A 796       4.743  13.403  22.301  1.00  1.21           H  
ATOM  12127  N   ARG A 797       9.444   5.682  19.817  1.00  1.41           N  
ATOM  12128  CA  ARG A 797       9.469   4.259  19.501  1.00  1.41           C  
ATOM  12129  C   ARG A 797      10.824   3.626  19.844  1.00  1.41           C  
ATOM  12130  O   ARG A 797      10.916   2.411  20.022  1.00  1.41           O  
ATOM  12131  CB  ARG A 797       9.150   4.017  18.036  1.00  1.41           C  
ATOM  12132  CG  ARG A 797       7.693   4.216  17.633  1.00  1.41           C  
ATOM  12133  CD  ARG A 797       7.528   4.072  16.168  1.00  1.41           C  
ATOM  12134  NE  ARG A 797       6.165   4.292  15.738  1.00  1.41           N  
ATOM  12135  CZ  ARG A 797       5.792   4.443  14.454  1.00  1.41           C  
ATOM  12136  NH1 ARG A 797       6.697   4.394  13.498  1.00  1.41           N  
ATOM  12137  NH2 ARG A 797       4.521   4.642  14.157  1.00  1.41           N  
ATOM  12138  H   ARG A 797       9.252   6.357  19.075  1.00  1.41           H  
ATOM  12139  HA  ARG A 797       8.699   3.769  20.096  1.00  1.41           H  
ATOM  12140 1HB  ARG A 797       9.743   4.701  17.430  1.00  1.41           H  
ATOM  12141 2HB  ARG A 797       9.440   3.005  17.763  1.00  1.41           H  
ATOM  12142 1HG  ARG A 797       7.087   3.451  18.115  1.00  1.41           H  
ATOM  12143 2HG  ARG A 797       7.340   5.183  17.938  1.00  1.41           H  
ATOM  12144 1HD  ARG A 797       8.163   4.798  15.667  1.00  1.41           H  
ATOM  12145 2HD  ARG A 797       7.823   3.069  15.869  1.00  1.41           H  
ATOM  12146  HE  ARG A 797       5.448   4.337  16.447  1.00  1.41           H  
ATOM  12147 1HH1 ARG A 797       7.669   4.243  13.729  1.00  1.41           H  
ATOM  12148 2HH1 ARG A 797       6.426   4.503  12.531  1.00  1.41           H  
ATOM  12149 1HH2 ARG A 797       3.831   4.680  14.893  1.00  1.41           H  
ATOM  12150 2HH2 ARG A 797       4.240   4.756  13.196  1.00  1.41           H  
ATOM  12151  N   ALA A 798      11.886   4.441  19.910  1.00  1.62           N  
ATOM  12152  CA  ALA A 798      13.229   3.977  20.242  1.00  1.62           C  
ATOM  12153  C   ALA A 798      13.445   3.921  21.767  1.00  1.62           C  
ATOM  12154  O   ALA A 798      14.519   3.529  22.235  1.00  1.62           O  
ATOM  12155  CB  ALA A 798      14.261   4.883  19.604  1.00  1.62           C  
ATOM  12156  H   ALA A 798      11.768   5.447  19.774  1.00  1.62           H  
ATOM  12157  HA  ALA A 798      13.345   2.969  19.848  1.00  1.62           H  
ATOM  12158 1HB  ALA A 798      15.257   4.517  19.834  1.00  1.62           H  
ATOM  12159 2HB  ALA A 798      14.117   4.901  18.526  1.00  1.62           H  
ATOM  12160 3HB  ALA A 798      14.141   5.890  20.003  1.00  1.62           H  
ATOM  12161  N   GLY A 799      12.422   4.320  22.528  1.00  1.79           N  
ATOM  12162  CA  GLY A 799      12.428   4.391  23.982  1.00  1.79           C  
ATOM  12163  C   GLY A 799      11.661   5.637  24.432  1.00  1.79           C  
ATOM  12164  O   GLY A 799      12.057   6.774  24.164  1.00  1.79           O  
ATOM  12165  H   GLY A 799      11.558   4.612  22.081  1.00  1.79           H  
ATOM  12166 1HA  GLY A 799      11.964   3.496  24.396  1.00  1.79           H  
ATOM  12167 2HA  GLY A 799      13.453   4.433  24.346  1.00  1.79           H  
ATOM  12168  N   GLN A 800      10.580   5.403  25.180  1.00  1.89           N  
ATOM  12169  CA  GLN A 800       9.706   6.461  25.696  1.00  1.89           C  
ATOM  12170  C   GLN A 800       9.968   6.808  27.158  1.00  1.89           C  
ATOM  12171  O   GLN A 800       9.181   7.514  27.785  1.00  1.89           O  
ATOM  12172  CB  GLN A 800       8.234   6.050  25.544  1.00  1.89           C  
ATOM  12173  CG  GLN A 800       7.837   4.841  26.361  1.00  1.89           C  
ATOM  12174  CD  GLN A 800       6.355   4.497  26.230  1.00  1.89           C  
ATOM  12175  OE1 GLN A 800       5.631   5.023  25.374  1.00  1.89           O  
ATOM  12176  NE2 GLN A 800       5.888   3.608  27.097  1.00  1.89           N  
ATOM  12177  H   GLN A 800      10.326   4.444  25.371  1.00  1.89           H  
ATOM  12178  HA  GLN A 800       9.879   7.360  25.102  1.00  1.89           H  
ATOM  12179 1HB  GLN A 800       7.595   6.882  25.837  1.00  1.89           H  
ATOM  12180 2HB  GLN A 800       8.027   5.833  24.491  1.00  1.89           H  
ATOM  12181 1HG  GLN A 800       8.421   3.985  26.024  1.00  1.89           H  
ATOM  12182 2HG  GLN A 800       8.048   5.046  27.411  1.00  1.89           H  
ATOM  12183 1HE2 GLN A 800       4.925   3.340  27.076  1.00  1.89           H  
ATOM  12184 2HE2 GLN A 800       6.501   3.205  27.779  1.00  1.89           H  
ATOM  12185  N   THR A 801      11.034   6.266  27.727  1.00  1.87           N  
ATOM  12186  CA  THR A 801      11.299   6.490  29.145  1.00  1.87           C  
ATOM  12187  C   THR A 801      11.569   7.954  29.573  1.00  1.87           C  
ATOM  12188  O   THR A 801      10.884   8.425  30.475  1.00  1.87           O  
ATOM  12189  CB  THR A 801      12.456   5.594  29.636  1.00  1.87           C  
ATOM  12190  OG1 THR A 801      12.092   4.214  29.483  1.00  1.87           O  
ATOM  12191  CG2 THR A 801      12.748   5.883  31.099  1.00  1.87           C  
ATOM  12192  H   THR A 801      11.658   5.700  27.173  1.00  1.87           H  
ATOM  12193  HA  THR A 801      10.410   6.167  29.691  1.00  1.87           H  
ATOM  12194  HB  THR A 801      13.348   5.789  29.052  1.00  1.87           H  
ATOM  12195  HG1 THR A 801      11.346   4.021  30.058  1.00  1.87           H  
ATOM  12196 1HG2 THR A 801      13.562   5.250  31.441  1.00  1.87           H  
ATOM  12197 2HG2 THR A 801      13.031   6.933  31.215  1.00  1.87           H  
ATOM  12198 3HG2 THR A 801      11.856   5.683  31.697  1.00  1.87           H  
ATOM  12199  N   GLY A 802      12.475   8.723  28.930  1.00  1.77           N  
ATOM  12200  CA  GLY A 802      13.320   8.466  27.773  1.00  1.77           C  
ATOM  12201  C   GLY A 802      12.825   9.422  26.714  1.00  1.77           C  
ATOM  12202  O   GLY A 802      13.342   9.493  25.604  1.00  1.77           O  
ATOM  12203  H   GLY A 802      12.595   9.679  29.263  1.00  1.77           H  
ATOM  12204 1HA  GLY A 802      14.357   8.691  28.024  1.00  1.77           H  
ATOM  12205 2HA  GLY A 802      13.274   7.444  27.427  1.00  1.77           H  
ATOM  12206  N   LEU A 803      11.830  10.210  27.099  1.00  1.61           N  
ATOM  12207  CA  LEU A 803      11.182  11.133  26.199  1.00  1.61           C  
ATOM  12208  C   LEU A 803      12.095  12.228  25.693  1.00  1.61           C  
ATOM  12209  O   LEU A 803      12.083  12.539  24.500  1.00  1.61           O  
ATOM  12210  CB  LEU A 803      10.045  11.818  26.942  1.00  1.61           C  
ATOM  12211  CG  LEU A 803       8.973  10.902  27.393  1.00  1.61           C  
ATOM  12212  CD1 LEU A 803       7.934  11.679  28.207  1.00  1.61           C  
ATOM  12213  CD2 LEU A 803       8.394  10.219  26.244  1.00  1.61           C  
ATOM  12214  H   LEU A 803      11.507  10.133  28.056  1.00  1.61           H  
ATOM  12215  HA  LEU A 803      10.799  10.571  25.351  1.00  1.61           H  
ATOM  12216 1HB  LEU A 803      10.454  12.313  27.822  1.00  1.61           H  
ATOM  12217 2HB  LEU A 803       9.601  12.571  26.292  1.00  1.61           H  
ATOM  12218  HG  LEU A 803       9.416  10.148  28.053  1.00  1.61           H  
ATOM  12219 1HD1 LEU A 803       7.166  10.992  28.562  1.00  1.61           H  
ATOM  12220 2HD1 LEU A 803       8.421  12.140  29.056  1.00  1.61           H  
ATOM  12221 3HD1 LEU A 803       7.470  12.449  27.585  1.00  1.61           H  
ATOM  12222 1HD2 LEU A 803       7.667   9.532  26.624  1.00  1.61           H  
ATOM  12223 2HD2 LEU A 803       7.932  10.940  25.581  1.00  1.61           H  
ATOM  12224 3HD2 LEU A 803       9.165   9.670  25.716  1.00  1.61           H  
ATOM  12225  N   LEU A 804      12.933  12.794  26.558  1.00  1.47           N  
ATOM  12226  CA  LEU A 804      13.751  13.891  26.048  1.00  1.47           C  
ATOM  12227  C   LEU A 804      15.040  13.409  25.461  1.00  1.47           C  
ATOM  12228  O   LEU A 804      15.531  13.966  24.477  1.00  1.47           O  
ATOM  12229  CB  LEU A 804      14.003  14.941  27.099  1.00  1.47           C  
ATOM  12230  CG  LEU A 804      12.797  15.634  27.529  1.00  1.47           C  
ATOM  12231  CD1 LEU A 804      13.165  16.545  28.607  1.00  1.47           C  
ATOM  12232  CD2 LEU A 804      12.181  16.376  26.350  1.00  1.47           C  
ATOM  12233  H   LEU A 804      12.980  12.475  27.541  1.00  1.47           H  
ATOM  12234  HA  LEU A 804      13.195  14.382  25.256  1.00  1.47           H  
ATOM  12235 1HB  LEU A 804      14.458  14.470  27.973  1.00  1.47           H  
ATOM  12236 2HB  LEU A 804      14.686  15.679  26.702  1.00  1.47           H  
ATOM  12237  HG  LEU A 804      12.089  14.918  27.901  1.00  1.47           H  
ATOM  12238 1HD1 LEU A 804      12.282  17.069  28.961  1.00  1.47           H  
ATOM  12239 2HD1 LEU A 804      13.599  15.955  29.411  1.00  1.47           H  
ATOM  12240 3HD1 LEU A 804      13.892  17.267  28.250  1.00  1.47           H  
ATOM  12241 1HD2 LEU A 804      11.282  16.893  26.680  1.00  1.47           H  
ATOM  12242 2HD2 LEU A 804      12.895  17.102  25.961  1.00  1.47           H  
ATOM  12243 3HD2 LEU A 804      11.921  15.666  25.562  1.00  1.47           H  
ATOM  12244  N   GLN A 805      15.600  12.356  26.031  1.00  1.35           N  
ATOM  12245  CA  GLN A 805      16.845  11.881  25.481  1.00  1.35           C  
ATOM  12246  C   GLN A 805      16.577  11.368  24.069  1.00  1.35           C  
ATOM  12247  O   GLN A 805      17.362  11.646  23.156  1.00  1.35           O  
ATOM  12248  CB  GLN A 805      17.477  10.825  26.388  1.00  1.35           C  
ATOM  12249  CG  GLN A 805      18.010  11.403  27.718  1.00  1.35           C  
ATOM  12250  CD  GLN A 805      18.599  10.339  28.647  1.00  1.35           C  
ATOM  12251  OE1 GLN A 805      18.095   9.218  28.732  1.00  1.35           O  
ATOM  12252  NE2 GLN A 805      19.685  10.687  29.335  1.00  1.35           N  
ATOM  12253  H   GLN A 805      15.169  11.905  26.829  1.00  1.35           H  
ATOM  12254  HA  GLN A 805      17.538  12.718  25.407  1.00  1.35           H  
ATOM  12255 1HB  GLN A 805      16.731  10.061  26.626  1.00  1.35           H  
ATOM  12256 2HB  GLN A 805      18.297  10.334  25.865  1.00  1.35           H  
ATOM  12257 1HG  GLN A 805      18.788  12.136  27.499  1.00  1.35           H  
ATOM  12258 2HG  GLN A 805      17.181  11.888  28.242  1.00  1.35           H  
ATOM  12259 1HE2 GLN A 805      20.119  10.025  29.949  1.00  1.35           H  
ATOM  12260 2HE2 GLN A 805      20.077  11.599  29.221  1.00  1.35           H  
ATOM  12261  N   SER A 806      15.437  10.676  23.866  1.00  1.27           N  
ATOM  12262  CA  SER A 806      15.081  10.183  22.543  1.00  1.27           C  
ATOM  12263  C   SER A 806      14.694  11.323  21.601  1.00  1.27           C  
ATOM  12264  O   SER A 806      15.105  11.332  20.440  1.00  1.27           O  
ATOM  12265  CB  SER A 806      13.947   9.179  22.628  1.00  1.27           C  
ATOM  12266  OG  SER A 806      14.345   7.996  23.287  1.00  1.27           O  
ATOM  12267  H   SER A 806      14.803  10.451  24.636  1.00  1.27           H  
ATOM  12268  HA  SER A 806      15.948   9.673  22.129  1.00  1.27           H  
ATOM  12269 1HB  SER A 806      13.104   9.628  23.150  1.00  1.27           H  
ATOM  12270 2HB  SER A 806      13.609   8.939  21.633  1.00  1.27           H  
ATOM  12271  HG  SER A 806      13.508   7.575  23.609  1.00  1.27           H  
ATOM  12272  N   SER A 807      13.931  12.316  22.090  1.00  1.20           N  
ATOM  12273  CA  SER A 807      13.514  13.427  21.236  1.00  1.20           C  
ATOM  12274  C   SER A 807      14.739  14.170  20.703  1.00  1.20           C  
ATOM  12275  O   SER A 807      14.781  14.595  19.540  1.00  1.20           O  
ATOM  12276  CB  SER A 807      12.619  14.381  22.008  1.00  1.20           C  
ATOM  12277  OG  SER A 807      11.418  13.767  22.376  1.00  1.20           O  
ATOM  12278  H   SER A 807      13.585  12.296  23.050  1.00  1.20           H  
ATOM  12279  HA  SER A 807      12.954  13.029  20.391  1.00  1.20           H  
ATOM  12280 1HB  SER A 807      13.141  14.740  22.891  1.00  1.20           H  
ATOM  12281 2HB  SER A 807      12.395  15.233  21.391  1.00  1.20           H  
ATOM  12282  HG  SER A 807      11.668  13.068  23.008  1.00  1.20           H  
ATOM  12283  N   LEU A 808      15.759  14.336  21.542  1.00  1.14           N  
ATOM  12284  CA  LEU A 808      16.970  14.978  21.065  1.00  1.14           C  
ATOM  12285  C   LEU A 808      17.765  14.049  20.134  1.00  1.14           C  
ATOM  12286  O   LEU A 808      18.116  14.431  19.014  1.00  1.14           O  
ATOM  12287  CB  LEU A 808      17.850  15.457  22.215  1.00  1.14           C  
ATOM  12288  CG  LEU A 808      18.995  16.328  21.747  1.00  1.14           C  
ATOM  12289  CD1 LEU A 808      19.328  17.315  22.793  1.00  1.14           C  
ATOM  12290  CD2 LEU A 808      20.199  15.466  21.434  1.00  1.14           C  
ATOM  12291  H   LEU A 808      15.695  14.021  22.512  1.00  1.14           H  
ATOM  12292  HA  LEU A 808      16.684  15.856  20.492  1.00  1.14           H  
ATOM  12293 1HB  LEU A 808      17.253  16.012  22.923  1.00  1.14           H  
ATOM  12294 2HB  LEU A 808      18.262  14.585  22.728  1.00  1.14           H  
ATOM  12295  HG  LEU A 808      18.686  16.872  20.858  1.00  1.14           H  
ATOM  12296 1HD1 LEU A 808      20.122  17.939  22.426  1.00  1.14           H  
ATOM  12297 2HD1 LEU A 808      18.456  17.929  23.009  1.00  1.14           H  
ATOM  12298 3HD1 LEU A 808      19.646  16.799  23.690  1.00  1.14           H  
ATOM  12299 1HD2 LEU A 808      21.009  16.089  21.095  1.00  1.14           H  
ATOM  12300 2HD2 LEU A 808      20.504  14.928  22.331  1.00  1.14           H  
ATOM  12301 3HD2 LEU A 808      19.948  14.757  20.656  1.00  1.14           H  
ATOM  12302  N   THR A 809      18.024  12.817  20.588  1.00  1.08           N  
ATOM  12303  CA  THR A 809      18.854  11.851  19.872  1.00  1.08           C  
ATOM  12304  C   THR A 809      18.383  11.581  18.457  1.00  1.08           C  
ATOM  12305  O   THR A 809      19.197  11.500  17.533  1.00  1.08           O  
ATOM  12306  CB  THR A 809      18.903  10.511  20.625  1.00  1.08           C  
ATOM  12307  OG1 THR A 809      19.483  10.708  21.920  1.00  1.08           O  
ATOM  12308  CG2 THR A 809      19.711   9.486  19.844  1.00  1.08           C  
ATOM  12309  H   THR A 809      17.668  12.531  21.498  1.00  1.08           H  
ATOM  12310  HA  THR A 809      19.865  12.252  19.818  1.00  1.08           H  
ATOM  12311  HB  THR A 809      17.889  10.138  20.751  1.00  1.08           H  
ATOM  12312  HG1 THR A 809      18.868  11.256  22.454  1.00  1.08           H  
ATOM  12313 1HG2 THR A 809      19.725   8.544  20.388  1.00  1.08           H  
ATOM  12314 2HG2 THR A 809      19.251   9.332  18.865  1.00  1.08           H  
ATOM  12315 3HG2 THR A 809      20.728   9.846  19.714  1.00  1.08           H  
ATOM  12316  N   HIS A 810      17.070  11.461  18.283  1.00  1.01           N  
ATOM  12317  CA  HIS A 810      16.485  11.137  16.996  1.00  1.01           C  
ATOM  12318  C   HIS A 810      16.008  12.383  16.244  1.00  1.01           C  
ATOM  12319  O   HIS A 810      15.251  12.299  15.276  1.00  1.01           O  
ATOM  12320  CB  HIS A 810      15.387  10.112  17.214  1.00  1.01           C  
ATOM  12321  CG  HIS A 810      15.970   8.833  17.746  1.00  1.01           C  
ATOM  12322  ND1 HIS A 810      16.694   7.955  16.958  1.00  1.01           N  
ATOM  12323  CD2 HIS A 810      15.982   8.315  18.992  1.00  1.01           C  
ATOM  12324  CE1 HIS A 810      17.126   6.952  17.705  1.00  1.01           C  
ATOM  12325  NE2 HIS A 810      16.711   7.150  18.941  1.00  1.01           N  
ATOM  12326  H   HIS A 810      16.450  11.548  19.089  1.00  1.01           H  
ATOM  12327  HA  HIS A 810      17.243  10.664  16.373  1.00  1.01           H  
ATOM  12328 1HB  HIS A 810      14.682  10.498  17.935  1.00  1.01           H  
ATOM  12329 2HB  HIS A 810      14.857   9.914  16.283  1.00  1.01           H  
ATOM  12330  HD2 HIS A 810      15.519   8.749  19.871  1.00  1.01           H  
ATOM  12331  HE1 HIS A 810      17.729   6.112  17.365  1.00  1.01           H  
ATOM  12332  HE2 HIS A 810      16.902   6.551  19.734  1.00  1.01           H  
ATOM  12333  N   ALA A 811      16.537  13.528  16.675  1.00  0.94           N  
ATOM  12334  CA  ALA A 811      16.386  14.849  16.088  1.00  0.94           C  
ATOM  12335  C   ALA A 811      15.017  15.475  15.982  1.00  0.94           C  
ATOM  12336  O   ALA A 811      14.757  16.259  15.056  1.00  0.94           O  
ATOM  12337  CB  ALA A 811      16.937  14.787  14.710  1.00  0.94           C  
ATOM  12338  H   ALA A 811      17.137  13.503  17.498  1.00  0.94           H  
ATOM  12339  HA  ALA A 811      16.985  15.512  16.703  1.00  0.94           H  
ATOM  12340 1HB  ALA A 811      16.930  15.774  14.319  1.00  0.94           H  
ATOM  12341 2HB  ALA A 811      17.937  14.429  14.797  1.00  0.94           H  
ATOM  12342 3HB  ALA A 811      16.355  14.129  14.069  1.00  0.94           H  
ATOM  12343  N   VAL A 812      14.159  15.254  16.950  1.00  0.87           N  
ATOM  12344  CA  VAL A 812      12.873  15.906  16.890  1.00  0.87           C  
ATOM  12345  C   VAL A 812      13.083  17.336  17.281  1.00  0.87           C  
ATOM  12346  O   VAL A 812      12.557  18.257  16.663  1.00  0.87           O  
ATOM  12347  CB  VAL A 812      11.905  15.292  17.855  1.00  0.87           C  
ATOM  12348  CG1 VAL A 812      10.610  16.059  17.812  1.00  0.87           C  
ATOM  12349  CG2 VAL A 812      11.786  13.868  17.536  1.00  0.87           C  
ATOM  12350  H   VAL A 812      14.386  14.648  17.736  1.00  0.87           H  
ATOM  12351  HA  VAL A 812      12.476  15.854  15.877  1.00  0.87           H  
ATOM  12352  HB  VAL A 812      12.291  15.389  18.867  1.00  0.87           H  
ATOM  12353 1HG1 VAL A 812       9.939  15.627  18.504  1.00  0.87           H  
ATOM  12354 2HG1 VAL A 812      10.787  17.100  18.076  1.00  0.87           H  
ATOM  12355 3HG1 VAL A 812      10.185  16.006  16.820  1.00  0.87           H  
ATOM  12356 1HG2 VAL A 812      11.131  13.403  18.231  1.00  0.87           H  
ATOM  12357 2HG2 VAL A 812      11.416  13.743  16.536  1.00  0.87           H  
ATOM  12358 3HG2 VAL A 812      12.774  13.411  17.613  1.00  0.87           H  
ATOM  12359  N   LEU A 813      13.885  17.509  18.321  1.00  0.81           N  
ATOM  12360  CA  LEU A 813      14.154  18.826  18.862  1.00  0.81           C  
ATOM  12361  C   LEU A 813      15.031  19.654  17.915  1.00  0.81           C  
ATOM  12362  O   LEU A 813      14.982  20.883  17.928  1.00  0.81           O  
ATOM  12363  CB  LEU A 813      14.783  18.679  20.240  1.00  0.81           C  
ATOM  12364  CG  LEU A 813      13.821  18.010  21.251  1.00  0.81           C  
ATOM  12365  CD1 LEU A 813      14.517  17.822  22.607  1.00  0.81           C  
ATOM  12366  CD2 LEU A 813      12.518  18.827  21.358  1.00  0.81           C  
ATOM  12367  H   LEU A 813      14.283  16.676  18.759  1.00  0.81           H  
ATOM  12368  HA  LEU A 813      13.203  19.338  18.986  1.00  0.81           H  
ATOM  12369 1HB  LEU A 813      15.684  18.074  20.161  1.00  0.81           H  
ATOM  12370 2HB  LEU A 813      15.051  19.664  20.619  1.00  0.81           H  
ATOM  12371  HG  LEU A 813      13.580  17.030  20.878  1.00  0.81           H  
ATOM  12372 1HD1 LEU A 813      13.844  17.313  23.297  1.00  0.81           H  
ATOM  12373 2HD1 LEU A 813      15.402  17.228  22.469  1.00  0.81           H  
ATOM  12374 3HD1 LEU A 813      14.792  18.791  23.018  1.00  0.81           H  
ATOM  12375 1HD2 LEU A 813      11.830  18.328  22.046  1.00  0.81           H  
ATOM  12376 2HD2 LEU A 813      12.741  19.827  21.730  1.00  0.81           H  
ATOM  12377 3HD2 LEU A 813      12.051  18.902  20.373  1.00  0.81           H  
ATOM  12378  N   PHE A 814      15.831  18.989  17.076  1.00  0.76           N  
ATOM  12379  CA  PHE A 814      16.650  19.732  16.124  1.00  0.76           C  
ATOM  12380  C   PHE A 814      15.746  20.177  14.990  1.00  0.76           C  
ATOM  12381  O   PHE A 814      15.859  21.304  14.492  1.00  0.76           O  
ATOM  12382  CB  PHE A 814      17.827  18.909  15.623  1.00  0.76           C  
ATOM  12383  CG  PHE A 814      18.790  18.649  16.741  1.00  0.76           C  
ATOM  12384  CD1 PHE A 814      19.195  17.366  17.060  1.00  0.76           C  
ATOM  12385  CD2 PHE A 814      19.232  19.694  17.532  1.00  0.76           C  
ATOM  12386  CE1 PHE A 814      20.025  17.133  18.125  1.00  0.76           C  
ATOM  12387  CE2 PHE A 814      20.055  19.462  18.603  1.00  0.76           C  
ATOM  12388  CZ  PHE A 814      20.453  18.180  18.901  1.00  0.76           C  
ATOM  12389  H   PHE A 814      15.853  17.981  17.098  1.00  0.76           H  
ATOM  12390  HA  PHE A 814      17.048  20.620  16.615  1.00  0.76           H  
ATOM  12391 1HB  PHE A 814      17.479  17.958  15.231  1.00  0.76           H  
ATOM  12392 2HB  PHE A 814      18.346  19.437  14.825  1.00  0.76           H  
ATOM  12393  HD1 PHE A 814      18.859  16.537  16.455  1.00  0.76           H  
ATOM  12394  HD2 PHE A 814      18.908  20.709  17.305  1.00  0.76           H  
ATOM  12395  HE1 PHE A 814      20.335  16.112  18.358  1.00  0.76           H  
ATOM  12396  HE2 PHE A 814      20.391  20.293  19.222  1.00  0.76           H  
ATOM  12397  HZ  PHE A 814      21.107  18.000  19.751  1.00  0.76           H  
ATOM  12398  N   SER A 815      14.800  19.310  14.620  1.00  0.72           N  
ATOM  12399  CA  SER A 815      13.835  19.661  13.600  1.00  0.72           C  
ATOM  12400  C   SER A 815      13.003  20.832  14.151  1.00  0.72           C  
ATOM  12401  O   SER A 815      12.759  21.835  13.483  1.00  0.72           O  
ATOM  12402  CB  SER A 815      12.966  18.443  13.299  1.00  0.72           C  
ATOM  12403  OG  SER A 815      13.749  17.395  12.757  1.00  0.72           O  
ATOM  12404  H   SER A 815      14.751  18.375  15.024  1.00  0.72           H  
ATOM  12405  HA  SER A 815      14.349  19.982  12.696  1.00  0.72           H  
ATOM  12406 1HB  SER A 815      12.480  18.100  14.198  1.00  0.72           H  
ATOM  12407 2HB  SER A 815      12.186  18.720  12.596  1.00  0.72           H  
ATOM  12408  HG  SER A 815      14.344  17.107  13.490  1.00  0.72           H  
ATOM  12409  N   ALA A 816      12.626  20.750  15.424  1.00  0.70           N  
ATOM  12410  CA  ALA A 816      11.856  21.818  16.026  1.00  0.70           C  
ATOM  12411  C   ALA A 816      12.616  23.122  16.043  1.00  0.70           C  
ATOM  12412  O   ALA A 816      12.059  24.165  15.707  1.00  0.70           O  
ATOM  12413  CB  ALA A 816      11.474  21.432  17.409  1.00  0.70           C  
ATOM  12414  H   ALA A 816      12.830  19.913  15.960  1.00  0.70           H  
ATOM  12415  HA  ALA A 816      10.965  21.976  15.440  1.00  0.70           H  
ATOM  12416 1HB  ALA A 816      10.905  22.204  17.805  1.00  0.70           H  
ATOM  12417 2HB  ALA A 816      10.906  20.509  17.380  1.00  0.70           H  
ATOM  12418 3HB  ALA A 816      12.364  21.291  18.005  1.00  0.70           H  
ATOM  12419  N   ALA A 817      13.906  23.069  16.372  1.00  0.68           N  
ATOM  12420  CA  ALA A 817      14.730  24.264  16.380  1.00  0.68           C  
ATOM  12421  C   ALA A 817      14.802  24.876  14.982  1.00  0.68           C  
ATOM  12422  O   ALA A 817      14.758  26.100  14.821  1.00  0.68           O  
ATOM  12423  CB  ALA A 817      16.115  23.922  16.893  1.00  0.68           C  
ATOM  12424  H   ALA A 817      14.322  22.188  16.669  1.00  0.68           H  
ATOM  12425  HA  ALA A 817      14.271  24.990  17.048  1.00  0.68           H  
ATOM  12426 1HB  ALA A 817      16.727  24.819  16.927  1.00  0.68           H  
ATOM  12427 2HB  ALA A 817      16.034  23.499  17.894  1.00  0.68           H  
ATOM  12428 3HB  ALA A 817      16.574  23.192  16.234  1.00  0.68           H  
ATOM  12429  N   THR A 818      14.883  24.021  13.961  1.00  0.67           N  
ATOM  12430  CA  THR A 818      14.972  24.458  12.574  1.00  0.67           C  
ATOM  12431  C   THR A 818      13.690  25.190  12.161  1.00  0.67           C  
ATOM  12432  O   THR A 818      13.741  26.305  11.619  1.00  0.67           O  
ATOM  12433  CB  THR A 818      15.226  23.234  11.689  1.00  0.67           C  
ATOM  12434  OG1 THR A 818      16.454  22.630  12.082  1.00  0.67           O  
ATOM  12435  CG2 THR A 818      15.281  23.561  10.278  1.00  0.67           C  
ATOM  12436  H   THR A 818      14.931  23.018  14.154  1.00  0.67           H  
ATOM  12437  HA  THR A 818      15.809  25.148  12.477  1.00  0.67           H  
ATOM  12438  HB  THR A 818      14.432  22.526  11.838  1.00  0.67           H  
ATOM  12439  HG1 THR A 818      16.326  22.219  12.974  1.00  0.67           H  
ATOM  12440 1HG2 THR A 818      15.443  22.641   9.757  1.00  0.67           H  
ATOM  12441 2HG2 THR A 818      14.342  23.985   9.984  1.00  0.67           H  
ATOM  12442 3HG2 THR A 818      16.074  24.250  10.075  1.00  0.67           H  
ATOM  12443  N   THR A 819      12.538  24.595  12.475  1.00  0.68           N  
ATOM  12444  CA  THR A 819      11.262  25.237  12.198  1.00  0.68           C  
ATOM  12445  C   THR A 819      11.122  26.538  12.988  1.00  0.68           C  
ATOM  12446  O   THR A 819      10.717  27.563  12.434  1.00  0.68           O  
ATOM  12447  CB  THR A 819      10.059  24.325  12.495  1.00  0.68           C  
ATOM  12448  OG1 THR A 819      10.036  23.191  11.635  1.00  0.68           O  
ATOM  12449  CG2 THR A 819       8.829  25.080  12.277  1.00  0.68           C  
ATOM  12450  H   THR A 819      12.561  23.663  12.901  1.00  0.68           H  
ATOM  12451  HA  THR A 819      11.230  25.483  11.139  1.00  0.68           H  
ATOM  12452  HB  THR A 819      10.113  23.988  13.530  1.00  0.68           H  
ATOM  12453  HG1 THR A 819      10.831  22.614  11.711  1.00  0.68           H  
ATOM  12454 1HG2 THR A 819       7.967  24.455  12.501  1.00  0.68           H  
ATOM  12455 2HG2 THR A 819       8.849  25.937  12.926  1.00  0.68           H  
ATOM  12456 3HG2 THR A 819       8.785  25.407  11.240  1.00  0.68           H  
ATOM  12457  N   ALA A 820      11.483  26.505  14.278  1.00  0.69           N  
ATOM  12458  CA  ALA A 820      11.391  27.677  15.135  1.00  0.69           C  
ATOM  12459  C   ALA A 820      12.246  28.809  14.594  1.00  0.69           C  
ATOM  12460  O   ALA A 820      11.837  29.970  14.649  1.00  0.69           O  
ATOM  12461  CB  ALA A 820      11.838  27.347  16.550  1.00  0.69           C  
ATOM  12462  H   ALA A 820      11.813  25.634  14.685  1.00  0.69           H  
ATOM  12463  HA  ALA A 820      10.353  28.001  15.151  1.00  0.69           H  
ATOM  12464 1HB  ALA A 820      11.743  28.230  17.177  1.00  0.69           H  
ATOM  12465 2HB  ALA A 820      11.240  26.547  16.962  1.00  0.69           H  
ATOM  12466 3HB  ALA A 820      12.877  27.031  16.524  1.00  0.69           H  
ATOM  12467  N   THR A 821      13.416  28.474  14.038  1.00  0.71           N  
ATOM  12468  CA  THR A 821      14.312  29.464  13.470  1.00  0.71           C  
ATOM  12469  C   THR A 821      13.614  30.190  12.335  1.00  0.71           C  
ATOM  12470  O   THR A 821      13.628  31.425  12.278  1.00  0.71           O  
ATOM  12471  CB  THR A 821      15.596  28.799  12.945  1.00  0.71           C  
ATOM  12472  OG1 THR A 821      16.285  28.176  14.032  1.00  0.71           O  
ATOM  12473  CG2 THR A 821      16.480  29.813  12.287  1.00  0.71           C  
ATOM  12474  H   THR A 821      13.718  27.501  14.051  1.00  0.71           H  
ATOM  12475  HA  THR A 821      14.574  30.186  14.241  1.00  0.71           H  
ATOM  12476  HB  THR A 821      15.337  28.046  12.216  1.00  0.71           H  
ATOM  12477  HG1 THR A 821      15.695  27.499  14.437  1.00  0.71           H  
ATOM  12478 1HG2 THR A 821      17.361  29.318  11.911  1.00  0.71           H  
ATOM  12479 2HG2 THR A 821      15.951  30.271  11.472  1.00  0.71           H  
ATOM  12480 3HG2 THR A 821      16.762  30.579  13.003  1.00  0.71           H  
ATOM  12481  N   ALA A 822      12.980  29.425  11.445  1.00  0.75           N  
ATOM  12482  CA  ALA A 822      12.251  30.020  10.335  1.00  0.75           C  
ATOM  12483  C   ALA A 822      11.120  30.915  10.840  1.00  0.75           C  
ATOM  12484  O   ALA A 822      10.905  32.022  10.332  1.00  0.75           O  
ATOM  12485  CB  ALA A 822      11.698  28.923   9.456  1.00  0.75           C  
ATOM  12486  H   ALA A 822      13.023  28.408  11.547  1.00  0.75           H  
ATOM  12487  HA  ALA A 822      12.940  30.635   9.758  1.00  0.75           H  
ATOM  12488 1HB  ALA A 822      11.170  29.349   8.627  1.00  0.75           H  
ATOM  12489 2HB  ALA A 822      12.528  28.331   9.098  1.00  0.75           H  
ATOM  12490 3HB  ALA A 822      11.016  28.302  10.030  1.00  0.75           H  
ATOM  12491  N   PHE A 823      10.431  30.473  11.885  1.00  0.79           N  
ATOM  12492  CA  PHE A 823       9.347  31.275  12.420  1.00  0.79           C  
ATOM  12493  C   PHE A 823       9.908  32.583  12.988  1.00  0.79           C  
ATOM  12494  O   PHE A 823       9.343  33.665  12.771  1.00  0.79           O  
ATOM  12495  CB  PHE A 823       8.607  30.496  13.499  1.00  0.79           C  
ATOM  12496  CG  PHE A 823       7.826  29.293  12.967  1.00  0.79           C  
ATOM  12497  CD1 PHE A 823       7.632  29.123  11.601  1.00  0.79           C  
ATOM  12498  CD2 PHE A 823       7.253  28.351  13.831  1.00  0.79           C  
ATOM  12499  CE1 PHE A 823       6.890  28.055  11.112  1.00  0.79           C  
ATOM  12500  CE2 PHE A 823       6.495  27.296  13.325  1.00  0.79           C  
ATOM  12501  CZ  PHE A 823       6.319  27.157  11.973  1.00  0.79           C  
ATOM  12502  H   PHE A 823      10.636  29.552  12.278  1.00  0.79           H  
ATOM  12503  HA  PHE A 823       8.652  31.513  11.613  1.00  0.79           H  
ATOM  12504 1HB  PHE A 823       9.311  30.144  14.245  1.00  0.79           H  
ATOM  12505 2HB  PHE A 823       7.904  31.159  14.005  1.00  0.79           H  
ATOM  12506  HD1 PHE A 823       8.068  29.841  10.909  1.00  0.79           H  
ATOM  12507  HD2 PHE A 823       7.382  28.458  14.905  1.00  0.79           H  
ATOM  12508  HE1 PHE A 823       6.749  27.934  10.044  1.00  0.79           H  
ATOM  12509  HE2 PHE A 823       6.040  26.581  13.990  1.00  0.79           H  
ATOM  12510  HZ  PHE A 823       5.732  26.334  11.587  1.00  0.79           H  
ATOM  12511  N   GLY A 824      11.056  32.483  13.671  1.00  0.84           N  
ATOM  12512  CA  GLY A 824      11.729  33.632  14.255  1.00  0.84           C  
ATOM  12513  C   GLY A 824      12.116  34.636  13.178  1.00  0.84           C  
ATOM  12514  O   GLY A 824      11.997  35.843  13.377  1.00  0.84           O  
ATOM  12515  H   GLY A 824      11.462  31.561  13.817  1.00  0.84           H  
ATOM  12516 1HA  GLY A 824      11.082  34.099  14.995  1.00  0.84           H  
ATOM  12517 2HA  GLY A 824      12.623  33.288  14.775  1.00  0.84           H  
ATOM  12518  N   SER A 825      12.543  34.140  12.026  1.00  0.88           N  
ATOM  12519  CA  SER A 825      12.916  35.012  10.930  1.00  0.88           C  
ATOM  12520  C   SER A 825      11.729  35.864  10.496  1.00  0.88           C  
ATOM  12521  O   SER A 825      11.879  37.058  10.235  1.00  0.88           O  
ATOM  12522  CB  SER A 825      13.453  34.203   9.792  1.00  0.88           C  
ATOM  12523  OG  SER A 825      13.839  35.016   8.722  1.00  0.88           O  
ATOM  12524  H   SER A 825      12.650  33.128  11.931  1.00  0.88           H  
ATOM  12525  HA  SER A 825      13.705  35.678  11.274  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      14.300  33.625  10.149  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      12.715  33.509   9.477  1.00  0.88           H  
ATOM  12528  HG  SER A 825      14.249  34.415   8.089  1.00  0.88           H  
ATOM  12529  N   LEU A 826      10.531  35.269  10.410  1.00  0.93           N  
ATOM  12530  CA  LEU A 826       9.384  36.097  10.033  1.00  0.93           C  
ATOM  12531  C   LEU A 826       9.123  37.131  11.140  1.00  0.93           C  
ATOM  12532  O   LEU A 826       8.870  38.306  10.866  1.00  0.93           O  
ATOM  12533  CB  LEU A 826       8.108  35.258   9.831  1.00  0.93           C  
ATOM  12534  CG  LEU A 826       8.121  34.276   8.644  1.00  0.93           C  
ATOM  12535  CD1 LEU A 826       6.813  33.486   8.627  1.00  0.93           C  
ATOM  12536  CD2 LEU A 826       8.357  35.020   7.348  1.00  0.93           C  
ATOM  12537  H   LEU A 826      10.447  34.267  10.599  1.00  0.93           H  
ATOM  12538  HA  LEU A 826       9.616  36.621   9.109  1.00  0.93           H  
ATOM  12539 1HB  LEU A 826       7.965  34.659  10.724  1.00  0.93           H  
ATOM  12540 2HB  LEU A 826       7.252  35.920   9.726  1.00  0.93           H  
ATOM  12541  HG  LEU A 826       8.921  33.563   8.795  1.00  0.93           H  
ATOM  12542 1HD1 LEU A 826       6.837  32.776   7.809  1.00  0.93           H  
ATOM  12543 2HD1 LEU A 826       6.701  32.954   9.568  1.00  0.93           H  
ATOM  12544 3HD1 LEU A 826       5.970  34.167   8.490  1.00  0.93           H  
ATOM  12545 1HD2 LEU A 826       8.388  34.309   6.528  1.00  0.93           H  
ATOM  12546 2HD2 LEU A 826       7.558  35.728   7.179  1.00  0.93           H  
ATOM  12547 3HD2 LEU A 826       9.307  35.548   7.404  1.00  0.93           H  
ATOM  12548  N   TRP A 827       9.283  36.695  12.400  1.00  0.96           N  
ATOM  12549  CA  TRP A 827       9.080  37.522  13.599  1.00  0.96           C  
ATOM  12550  C   TRP A 827       9.960  38.778  13.565  1.00  0.96           C  
ATOM  12551  O   TRP A 827       9.540  39.860  13.973  1.00  0.96           O  
ATOM  12552  CB  TRP A 827       9.349  36.718  14.870  1.00  0.96           C  
ATOM  12553  CG  TRP A 827       8.966  37.397  16.134  1.00  0.96           C  
ATOM  12554  CD1 TRP A 827       8.679  38.715  16.326  1.00  0.96           C  
ATOM  12555  CD2 TRP A 827       8.830  36.762  17.424  1.00  0.96           C  
ATOM  12556  NE1 TRP A 827       8.382  38.944  17.652  1.00  0.96           N  
ATOM  12557  CE2 TRP A 827       8.471  37.758  18.336  1.00  0.96           C  
ATOM  12558  CE3 TRP A 827       8.984  35.445  17.871  1.00  0.96           C  
ATOM  12559  CZ2 TRP A 827       8.267  37.483  19.677  1.00  0.96           C  
ATOM  12560  CZ3 TRP A 827       8.774  35.168  19.214  1.00  0.96           C  
ATOM  12561  CH2 TRP A 827       8.427  36.161  20.094  1.00  0.96           C  
ATOM  12562  H   TRP A 827       9.510  35.709  12.540  1.00  0.96           H  
ATOM  12563  HA  TRP A 827       8.042  37.825  13.634  1.00  0.96           H  
ATOM  12564 1HB  TRP A 827       8.838  35.756  14.813  1.00  0.96           H  
ATOM  12565 2HB  TRP A 827      10.396  36.522  14.952  1.00  0.96           H  
ATOM  12566  HD1 TRP A 827       8.687  39.474  15.551  1.00  0.96           H  
ATOM  12567  HE1 TRP A 827       8.139  39.839  18.051  1.00  0.96           H  
ATOM  12568  HE3 TRP A 827       9.262  34.653  17.175  1.00  0.96           H  
ATOM  12569  HZ2 TRP A 827       7.988  38.258  20.392  1.00  0.96           H  
ATOM  12570  HZ3 TRP A 827       8.895  34.139  19.554  1.00  0.96           H  
ATOM  12571  HH2 TRP A 827       8.273  35.908  21.143  1.00  0.96           H  
ATOM  12572  N   LEU A 828      11.190  38.629  13.071  1.00  0.97           N  
ATOM  12573  CA  LEU A 828      12.151  39.730  12.999  1.00  0.97           C  
ATOM  12574  C   LEU A 828      11.834  40.786  11.936  1.00  0.97           C  
ATOM  12575  O   LEU A 828      12.505  41.820  11.881  1.00  0.97           O  
ATOM  12576  CB  LEU A 828      13.554  39.203  12.695  1.00  0.97           C  
ATOM  12577  CG  LEU A 828      14.218  38.350  13.761  1.00  0.97           C  
ATOM  12578  CD1 LEU A 828      15.536  37.817  13.205  1.00  0.97           C  
ATOM  12579  CD2 LEU A 828      14.430  39.179  15.009  1.00  0.97           C  
ATOM  12580  H   LEU A 828      11.479  37.694  12.779  1.00  0.97           H  
ATOM  12581  HA  LEU A 828      12.163  40.222  13.970  1.00  0.97           H  
ATOM  12582 1HB  LEU A 828      13.490  38.591  11.791  1.00  0.97           H  
ATOM  12583 2HB  LEU A 828      14.208  40.047  12.486  1.00  0.97           H  
ATOM  12584  HG  LEU A 828      13.591  37.511  14.001  1.00  0.97           H  
ATOM  12585 1HD1 LEU A 828      16.022  37.193  13.952  1.00  0.97           H  
ATOM  12586 2HD1 LEU A 828      15.336  37.227  12.311  1.00  0.97           H  
ATOM  12587 3HD1 LEU A 828      16.186  38.653  12.948  1.00  0.97           H  
ATOM  12588 1HD2 LEU A 828      14.906  38.566  15.775  1.00  0.97           H  
ATOM  12589 2HD2 LEU A 828      15.069  40.031  14.776  1.00  0.97           H  
ATOM  12590 3HD2 LEU A 828      13.466  39.534  15.374  1.00  0.97           H  
ATOM  12591  N   SER A 829      10.870  40.529  11.057  1.00  0.97           N  
ATOM  12592  CA  SER A 829      10.526  41.507  10.034  1.00  0.97           C  
ATOM  12593  C   SER A 829      10.041  42.799  10.666  1.00  0.97           C  
ATOM  12594  O   SER A 829       9.378  42.800  11.697  1.00  0.97           O  
ATOM  12595  CB  SER A 829       9.452  41.012   9.092  1.00  0.97           C  
ATOM  12596  OG  SER A 829       9.087  42.051   8.176  1.00  0.97           O  
ATOM  12597  H   SER A 829      10.330  39.664  11.113  1.00  0.97           H  
ATOM  12598  HA  SER A 829      11.422  41.725   9.450  1.00  0.97           H  
ATOM  12599 1HB  SER A 829       9.799  40.133   8.549  1.00  0.97           H  
ATOM  12600 2HB  SER A 829       8.577  40.712   9.676  1.00  0.97           H  
ATOM  12601  HG  SER A 829       9.765  42.035   7.478  1.00  0.97           H  
ATOM  12602  N   HIS A 830      10.344  43.910  10.026  1.00  0.96           N  
ATOM  12603  CA  HIS A 830       9.882  45.205  10.496  1.00  0.96           C  
ATOM  12604  C   HIS A 830       8.390  45.425  10.273  1.00  0.96           C  
ATOM  12605  O   HIS A 830       7.799  46.302  10.898  1.00  0.96           O  
ATOM  12606  CB  HIS A 830      10.695  46.299   9.830  1.00  0.96           C  
ATOM  12607  CG  HIS A 830      12.077  46.382  10.392  1.00  0.96           C  
ATOM  12608  ND1 HIS A 830      12.367  47.033  11.579  1.00  0.96           N  
ATOM  12609  CD2 HIS A 830      13.228  45.850   9.967  1.00  0.96           C  
ATOM  12610  CE1 HIS A 830      13.661  46.903  11.837  1.00  0.96           C  
ATOM  12611  NE2 HIS A 830      14.203  46.192  10.873  1.00  0.96           N  
ATOM  12612  H   HIS A 830      10.903  43.863   9.186  1.00  0.96           H  
ATOM  12613  HA  HIS A 830      10.057  45.271  11.569  1.00  0.96           H  
ATOM  12614 1HB  HIS A 830      10.768  46.098   8.757  1.00  0.96           H  
ATOM  12615 2HB  HIS A 830      10.194  47.256   9.944  1.00  0.96           H  
ATOM  12616  HD2 HIS A 830      13.344  45.256   9.080  1.00  0.96           H  
ATOM  12617  HE1 HIS A 830      14.187  47.311  12.702  1.00  0.96           H  
ATOM  12618  HE2 HIS A 830      15.174  45.925  10.802  1.00  0.96           H  
ATOM  12619  N   HIS A 831       7.787  44.648   9.369  1.00  0.95           N  
ATOM  12620  CA  HIS A 831       6.364  44.782   9.070  1.00  0.95           C  
ATOM  12621  C   HIS A 831       5.563  44.053  10.147  1.00  0.95           C  
ATOM  12622  O   HIS A 831       5.681  42.826  10.232  1.00  0.95           O  
ATOM  12623  CB  HIS A 831       6.109  44.157   7.702  1.00  0.95           C  
ATOM  12624  CG  HIS A 831       4.720  44.157   7.192  1.00  0.95           C  
ATOM  12625  ND1 HIS A 831       3.898  43.029   7.255  1.00  0.95           N  
ATOM  12626  CD2 HIS A 831       4.007  45.106   6.566  1.00  0.95           C  
ATOM  12627  CE1 HIS A 831       2.736  43.316   6.674  1.00  0.95           C  
ATOM  12628  NE2 HIS A 831       2.779  44.558   6.251  1.00  0.95           N  
ATOM  12629  H   HIS A 831       8.324  43.910   8.906  1.00  0.95           H  
ATOM  12630  HA  HIS A 831       6.098  45.831   9.013  1.00  0.95           H  
ATOM  12631 1HB  HIS A 831       6.712  44.695   6.972  1.00  0.95           H  
ATOM  12632 2HB  HIS A 831       6.468  43.128   7.712  1.00  0.95           H  
ATOM  12633  HD2 HIS A 831       4.353  46.113   6.338  1.00  0.95           H  
ATOM  12634  HE1 HIS A 831       1.892  42.638   6.557  1.00  0.95           H  
ATOM  12635  HE2 HIS A 831       2.018  45.051   5.748  1.00  0.95           H  
ATOM  12636  N   PRO A 832       4.737  44.740  10.975  1.00  0.94           N  
ATOM  12637  CA  PRO A 832       3.967  44.141  12.050  1.00  0.94           C  
ATOM  12638  C   PRO A 832       3.116  42.959  11.599  1.00  0.94           C  
ATOM  12639  O   PRO A 832       2.975  41.995  12.344  1.00  0.94           O  
ATOM  12640  CB  PRO A 832       3.091  45.296  12.509  1.00  0.94           C  
ATOM  12641  CG  PRO A 832       3.888  46.526  12.192  1.00  0.94           C  
ATOM  12642  CD  PRO A 832       4.563  46.209  10.871  1.00  0.94           C  
ATOM  12643  HA  PRO A 832       4.655  43.840  12.851  1.00  0.94           H  
ATOM  12644 1HB  PRO A 832       2.156  45.265  11.989  1.00  0.94           H  
ATOM  12645 2HB  PRO A 832       2.863  45.198  13.579  1.00  0.94           H  
ATOM  12646 1HG  PRO A 832       3.213  47.395  12.121  1.00  0.94           H  
ATOM  12647 2HG  PRO A 832       4.603  46.743  12.993  1.00  0.94           H  
ATOM  12648 1HD  PRO A 832       3.921  46.469  10.022  1.00  0.94           H  
ATOM  12649 2HD  PRO A 832       5.502  46.750  10.861  1.00  0.94           H  
ATOM  12650  N   GLY A 833       2.575  42.996  10.374  1.00  0.92           N  
ATOM  12651  CA  GLY A 833       1.778  41.866   9.898  1.00  0.92           C  
ATOM  12652  C   GLY A 833       2.590  40.581   9.851  1.00  0.92           C  
ATOM  12653  O   GLY A 833       2.289  39.619  10.570  1.00  0.92           O  
ATOM  12654  H   GLY A 833       2.647  43.832   9.792  1.00  0.92           H  
ATOM  12655 1HA  GLY A 833       0.932  41.712  10.552  1.00  0.92           H  
ATOM  12656 2HA  GLY A 833       1.379  42.089   8.912  1.00  0.92           H  
ATOM  12657  N   THR A 834       3.665  40.583   9.071  1.00  0.89           N  
ATOM  12658  CA  THR A 834       4.505  39.393   8.992  1.00  0.89           C  
ATOM  12659  C   THR A 834       5.094  39.044  10.353  1.00  0.89           C  
ATOM  12660  O   THR A 834       5.158  37.866  10.722  1.00  0.89           O  
ATOM  12661  CB  THR A 834       5.634  39.536   7.958  1.00  0.89           C  
ATOM  12662  OG1 THR A 834       5.070  39.699   6.649  1.00  0.89           O  
ATOM  12663  CG2 THR A 834       6.528  38.306   7.987  1.00  0.89           C  
ATOM  12664  H   THR A 834       3.874  41.414   8.510  1.00  0.89           H  
ATOM  12665  HA  THR A 834       3.880  38.558   8.680  1.00  0.89           H  
ATOM  12666  HB  THR A 834       6.232  40.422   8.195  1.00  0.89           H  
ATOM  12667  HG1 THR A 834       4.609  40.547   6.606  1.00  0.89           H  
ATOM  12668 1HG2 THR A 834       7.328  38.415   7.256  1.00  0.89           H  
ATOM  12669 2HG2 THR A 834       6.959  38.204   8.983  1.00  0.89           H  
ATOM  12670 3HG2 THR A 834       5.935  37.423   7.752  1.00  0.89           H  
ATOM  12671  N   ALA A 835       5.542  40.057  11.095  1.00  0.86           N  
ATOM  12672  CA  ALA A 835       6.148  39.807  12.389  1.00  0.86           C  
ATOM  12673  C   ALA A 835       5.177  39.114  13.345  1.00  0.86           C  
ATOM  12674  O   ALA A 835       5.561  38.192  14.075  1.00  0.86           O  
ATOM  12675  CB  ALA A 835       6.617  41.109  12.995  1.00  0.86           C  
ATOM  12676  H   ALA A 835       5.470  41.017  10.757  1.00  0.86           H  
ATOM  12677  HA  ALA A 835       7.000  39.164  12.231  1.00  0.86           H  
ATOM  12678 1HB  ALA A 835       7.104  40.913  13.948  1.00  0.86           H  
ATOM  12679 2HB  ALA A 835       7.320  41.583  12.318  1.00  0.86           H  
ATOM  12680 3HB  ALA A 835       5.767  41.760  13.147  1.00  0.86           H  
ATOM  12681  N   SER A 836       3.908  39.536  13.312  1.00  0.82           N  
ATOM  12682  CA  SER A 836       2.858  38.990  14.156  1.00  0.82           C  
ATOM  12683  C   SER A 836       2.648  37.519  13.792  1.00  0.82           C  
ATOM  12684  O   SER A 836       2.531  36.669  14.681  1.00  0.82           O  
ATOM  12685  CB  SER A 836       1.598  39.821  13.991  1.00  0.82           C  
ATOM  12686  OG  SER A 836       0.577  39.431  14.867  1.00  0.82           O  
ATOM  12687  H   SER A 836       3.651  40.306  12.698  1.00  0.82           H  
ATOM  12688  HA  SER A 836       3.179  39.048  15.195  1.00  0.82           H  
ATOM  12689 1HB  SER A 836       1.832  40.864  14.168  1.00  0.82           H  
ATOM  12690 2HB  SER A 836       1.247  39.739  12.962  1.00  0.82           H  
ATOM  12691  HG  SER A 836       0.843  39.761  15.733  1.00  0.82           H  
ATOM  12692  N   MET A 837       2.620  37.219  12.479  1.00  0.78           N  
ATOM  12693  CA  MET A 837       2.483  35.840  11.997  1.00  0.78           C  
ATOM  12694  C   MET A 837       3.621  34.998  12.555  1.00  0.78           C  
ATOM  12695  O   MET A 837       3.402  33.904  13.081  1.00  0.78           O  
ATOM  12696  CB  MET A 837       2.493  35.797  10.463  1.00  0.78           C  
ATOM  12697  CG  MET A 837       2.316  34.417   9.875  1.00  0.78           C  
ATOM  12698  SD  MET A 837       2.285  34.418   8.080  1.00  0.78           S  
ATOM  12699  CE  MET A 837       2.311  32.676   7.796  1.00  0.78           C  
ATOM  12700  H   MET A 837       2.693  37.981  11.801  1.00  0.78           H  
ATOM  12701  HA  MET A 837       1.558  35.414  12.366  1.00  0.78           H  
ATOM  12702 1HB  MET A 837       1.699  36.438  10.079  1.00  0.78           H  
ATOM  12703 2HB  MET A 837       3.434  36.191  10.092  1.00  0.78           H  
ATOM  12704 1HG  MET A 837       3.121  33.771  10.213  1.00  0.78           H  
ATOM  12705 2HG  MET A 837       1.370  34.006  10.225  1.00  0.78           H  
ATOM  12706 1HE  MET A 837       2.266  32.480   6.735  1.00  0.78           H  
ATOM  12707 2HE  MET A 837       3.220  32.257   8.197  1.00  0.78           H  
ATOM  12708 3HE  MET A 837       1.455  32.231   8.287  1.00  0.78           H  
ATOM  12709  N   GLY A 838       4.834  35.544  12.492  1.00  0.74           N  
ATOM  12710  CA  GLY A 838       6.024  34.884  13.009  1.00  0.74           C  
ATOM  12711  C   GLY A 838       5.863  34.556  14.488  1.00  0.74           C  
ATOM  12712  O   GLY A 838       6.081  33.414  14.907  1.00  0.74           O  
ATOM  12713  H   GLY A 838       4.939  36.453  12.039  1.00  0.74           H  
ATOM  12714 1HA  GLY A 838       6.222  33.976  12.443  1.00  0.74           H  
ATOM  12715 2HA  GLY A 838       6.875  35.542  12.873  1.00  0.74           H  
ATOM  12716  N   ARG A 839       5.482  35.563  15.278  1.00  0.71           N  
ATOM  12717  CA  ARG A 839       5.300  35.408  16.714  1.00  0.71           C  
ATOM  12718  C   ARG A 839       4.256  34.341  17.049  1.00  0.71           C  
ATOM  12719  O   ARG A 839       4.475  33.515  17.940  1.00  0.71           O  
ATOM  12720  CB  ARG A 839       4.920  36.742  17.332  1.00  0.71           C  
ATOM  12721  CG  ARG A 839       4.785  36.732  18.835  1.00  0.71           C  
ATOM  12722  CD  ARG A 839       4.595  38.112  19.371  1.00  0.71           C  
ATOM  12723  NE  ARG A 839       4.384  38.115  20.815  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839       3.820  39.126  21.508  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839       3.396  40.200  20.881  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839       3.691  39.035  22.818  1.00  0.71           N  
ATOM  12727  H   ARG A 839       5.330  36.480  14.858  1.00  0.71           H  
ATOM  12728  HA  ARG A 839       6.248  35.099  17.142  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839       5.659  37.492  17.059  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839       3.964  37.065  16.920  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839       3.916  36.136  19.106  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839       5.664  36.292  19.279  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839       5.494  38.689  19.163  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839       3.757  38.595  18.891  1.00  0.71           H  
ATOM  12735  HE  ARG A 839       4.696  37.306  21.334  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839       3.492  40.271  19.879  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839       2.970  40.953  21.406  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839       4.033  38.217  23.298  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839       3.259  39.790  23.345  1.00  0.71           H  
ATOM  12740  N   LEU A 840       3.146  34.310  16.308  1.00  0.69           N  
ATOM  12741  CA  LEU A 840       2.113  33.307  16.555  1.00  0.69           C  
ATOM  12742  C   LEU A 840       2.686  31.929  16.265  1.00  0.69           C  
ATOM  12743  O   LEU A 840       2.526  31.008  17.066  1.00  0.69           O  
ATOM  12744  CB  LEU A 840       0.890  33.478  15.669  1.00  0.69           C  
ATOM  12745  CG  LEU A 840      -0.357  32.570  16.040  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840      -0.003  31.083  15.899  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840      -0.821  32.879  17.433  1.00  0.69           C  
ATOM  12748  H   LEU A 840       3.004  35.016  15.583  1.00  0.69           H  
ATOM  12749  HA  LEU A 840       1.814  33.354  17.599  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840       0.587  34.502  15.711  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840       1.176  33.261  14.639  1.00  0.69           H  
ATOM  12752  HG  LEU A 840      -1.169  32.786  15.337  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840      -0.866  30.482  16.137  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840       0.314  30.858  14.920  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840       0.792  30.848  16.587  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840      -1.691  32.273  17.670  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840      -0.023  32.667  18.143  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -1.090  33.931  17.488  1.00  0.69           H  
ATOM  12759  N   LEU A 841       3.329  31.768  15.102  1.00  0.69           N  
ATOM  12760  CA  LEU A 841       3.863  30.468  14.723  1.00  0.69           C  
ATOM  12761  C   LEU A 841       4.882  29.992  15.764  1.00  0.69           C  
ATOM  12762  O   LEU A 841       4.870  28.823  16.160  1.00  0.69           O  
ATOM  12763  CB  LEU A 841       4.558  30.588  13.351  1.00  0.69           C  
ATOM  12764  CG  LEU A 841       3.696  30.807  12.119  1.00  0.69           C  
ATOM  12765  CD1 LEU A 841       4.560  31.187  10.954  1.00  0.69           C  
ATOM  12766  CD2 LEU A 841       2.973  29.523  11.793  1.00  0.69           C  
ATOM  12767  H   LEU A 841       3.446  32.561  14.469  1.00  0.69           H  
ATOM  12768  HA  LEU A 841       3.046  29.751  14.665  1.00  0.69           H  
ATOM  12769 1HB  LEU A 841       5.298  31.384  13.396  1.00  0.69           H  
ATOM  12770 2HB  LEU A 841       5.044  29.681  13.173  1.00  0.69           H  
ATOM  12771  HG  LEU A 841       3.003  31.600  12.302  1.00  0.69           H  
ATOM  12772 1HD1 LEU A 841       3.940  31.335  10.090  1.00  0.69           H  
ATOM  12773 2HD1 LEU A 841       5.087  32.109  11.190  1.00  0.69           H  
ATOM  12774 3HD1 LEU A 841       5.267  30.406  10.754  1.00  0.69           H  
ATOM  12775 1HD2 LEU A 841       2.356  29.661  10.912  1.00  0.69           H  
ATOM  12776 2HD2 LEU A 841       3.696  28.733  11.606  1.00  0.69           H  
ATOM  12777 3HD2 LEU A 841       2.356  29.254  12.631  1.00  0.69           H  
ATOM  12778  N   ALA A 842       5.740  30.903  16.249  1.00  0.69           N  
ATOM  12779  CA  ALA A 842       6.729  30.560  17.271  1.00  0.69           C  
ATOM  12780  C   ALA A 842       6.058  30.135  18.583  1.00  0.69           C  
ATOM  12781  O   ALA A 842       6.483  29.165  19.232  1.00  0.69           O  
ATOM  12782  CB  ALA A 842       7.647  31.745  17.521  1.00  0.69           C  
ATOM  12783  H   ALA A 842       5.717  31.855  15.883  1.00  0.69           H  
ATOM  12784  HA  ALA A 842       7.320  29.723  16.905  1.00  0.69           H  
ATOM  12785 1HB  ALA A 842       8.397  31.480  18.263  1.00  0.69           H  
ATOM  12786 2HB  ALA A 842       8.138  32.029  16.588  1.00  0.69           H  
ATOM  12787 3HB  ALA A 842       7.054  32.585  17.886  1.00  0.69           H  
ATOM  12788  N   LEU A 843       4.986  30.844  18.961  1.00  0.69           N  
ATOM  12789  CA  LEU A 843       4.252  30.555  20.186  1.00  0.69           C  
ATOM  12790  C   LEU A 843       3.655  29.173  20.088  1.00  0.69           C  
ATOM  12791  O   LEU A 843       3.839  28.325  20.969  1.00  0.69           O  
ATOM  12792  CB  LEU A 843       3.125  31.593  20.370  1.00  0.69           C  
ATOM  12793  CG  LEU A 843       2.208  31.440  21.559  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843       3.020  31.562  22.798  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843       1.110  32.523  21.490  1.00  0.69           C  
ATOM  12796  H   LEU A 843       4.687  31.640  18.398  1.00  0.69           H  
ATOM  12797  HA  LEU A 843       4.937  30.592  21.031  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843       3.577  32.582  20.421  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843       2.493  31.569  19.490  1.00  0.69           H  
ATOM  12800  HG  LEU A 843       1.743  30.454  21.550  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843       2.382  31.463  23.633  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843       3.780  30.781  22.820  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843       3.500  32.537  22.822  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843       0.440  32.428  22.336  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843       1.568  33.511  21.504  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843       0.543  32.405  20.572  1.00  0.69           H  
ATOM  12807  N   ALA A 844       2.959  28.948  18.986  1.00  0.70           N  
ATOM  12808  CA  ALA A 844       2.295  27.702  18.704  1.00  0.70           C  
ATOM  12809  C   ALA A 844       3.261  26.535  18.628  1.00  0.70           C  
ATOM  12810  O   ALA A 844       2.953  25.432  19.096  1.00  0.70           O  
ATOM  12811  CB  ALA A 844       1.563  27.840  17.411  1.00  0.70           C  
ATOM  12812  H   ALA A 844       2.875  29.698  18.301  1.00  0.70           H  
ATOM  12813  HA  ALA A 844       1.592  27.504  19.506  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844       1.031  26.917  17.193  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844       0.862  28.655  17.480  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844       2.291  28.053  16.637  1.00  0.70           H  
ATOM  12817  N   LEU A 845       4.446  26.754  18.061  1.00  0.72           N  
ATOM  12818  CA  LEU A 845       5.389  25.662  17.982  1.00  0.72           C  
ATOM  12819  C   LEU A 845       5.843  25.307  19.378  1.00  0.72           C  
ATOM  12820  O   LEU A 845       5.881  24.136  19.741  1.00  0.72           O  
ATOM  12821  CB  LEU A 845       6.568  25.984  17.079  1.00  0.72           C  
ATOM  12822  CG  LEU A 845       7.578  24.842  16.946  1.00  0.72           C  
ATOM  12823  CD1 LEU A 845       6.892  23.588  16.402  1.00  0.72           C  
ATOM  12824  CD2 LEU A 845       8.658  25.259  16.026  1.00  0.72           C  
ATOM  12825  H   LEU A 845       4.677  27.658  17.648  1.00  0.72           H  
ATOM  12826  HA  LEU A 845       4.880  24.798  17.560  1.00  0.72           H  
ATOM  12827 1HB  LEU A 845       6.191  26.229  16.110  1.00  0.72           H  
ATOM  12828 2HB  LEU A 845       7.085  26.860  17.479  1.00  0.72           H  
ATOM  12829  HG  LEU A 845       7.987  24.622  17.918  1.00  0.72           H  
ATOM  12830 1HD1 LEU A 845       7.627  22.788  16.324  1.00  0.72           H  
ATOM  12831 2HD1 LEU A 845       6.098  23.280  17.079  1.00  0.72           H  
ATOM  12832 3HD1 LEU A 845       6.472  23.795  15.421  1.00  0.72           H  
ATOM  12833 1HD2 LEU A 845       9.401  24.462  15.926  1.00  0.72           H  
ATOM  12834 2HD2 LEU A 845       8.228  25.478  15.066  1.00  0.72           H  
ATOM  12835 3HD2 LEU A 845       9.119  26.143  16.422  1.00  0.72           H  
ATOM  12836  N   SER A 846       6.152  26.304  20.200  1.00  0.74           N  
ATOM  12837  CA  SER A 846       6.591  25.989  21.547  1.00  0.74           C  
ATOM  12838  C   SER A 846       5.498  25.211  22.280  1.00  0.74           C  
ATOM  12839  O   SER A 846       5.771  24.211  22.953  1.00  0.74           O  
ATOM  12840  CB  SER A 846       6.910  27.263  22.298  1.00  0.74           C  
ATOM  12841  OG  SER A 846       8.003  27.930  21.717  1.00  0.74           O  
ATOM  12842  H   SER A 846       6.111  27.278  19.887  1.00  0.74           H  
ATOM  12843  HA  SER A 846       7.484  25.370  21.491  1.00  0.74           H  
ATOM  12844 1HB  SER A 846       6.038  27.918  22.293  1.00  0.74           H  
ATOM  12845 2HB  SER A 846       7.133  27.024  23.336  1.00  0.74           H  
ATOM  12846  HG  SER A 846       7.674  28.280  20.865  1.00  0.74           H  
ATOM  12847  N   CYS A 847       4.238  25.616  22.074  1.00  0.77           N  
ATOM  12848  CA  CYS A 847       3.107  24.968  22.726  1.00  0.77           C  
ATOM  12849  C   CYS A 847       3.012  23.505  22.291  1.00  0.77           C  
ATOM  12850  O   CYS A 847       2.767  22.621  23.120  1.00  0.77           O  
ATOM  12851  CB  CYS A 847       1.808  25.652  22.308  1.00  0.77           C  
ATOM  12852  SG  CYS A 847       1.631  27.334  22.881  1.00  0.77           S  
ATOM  12853  H   CYS A 847       4.070  26.441  21.496  1.00  0.77           H  
ATOM  12854  HA  CYS A 847       3.237  25.022  23.806  1.00  0.77           H  
ATOM  12855 1HB  CYS A 847       1.723  25.655  21.231  1.00  0.77           H  
ATOM  12856 2HB  CYS A 847       0.964  25.078  22.690  1.00  0.77           H  
ATOM  12857  HG  CYS A 847       2.638  27.828  22.125  1.00  0.77           H  
ATOM  12858  N   THR A 848       3.234  23.263  20.992  1.00  0.81           N  
ATOM  12859  CA  THR A 848       3.183  21.941  20.377  1.00  0.81           C  
ATOM  12860  C   THR A 848       4.237  21.006  20.933  1.00  0.81           C  
ATOM  12861  O   THR A 848       3.956  19.853  21.271  1.00  0.81           O  
ATOM  12862  CB  THR A 848       3.444  22.051  18.855  1.00  0.81           C  
ATOM  12863  OG1 THR A 848       2.417  22.845  18.233  1.00  0.81           O  
ATOM  12864  CG2 THR A 848       3.562  20.678  18.208  1.00  0.81           C  
ATOM  12865  H   THR A 848       3.415  24.055  20.377  1.00  0.81           H  
ATOM  12866  HA  THR A 848       2.199  21.511  20.557  1.00  0.81           H  
ATOM  12867  HB  THR A 848       4.383  22.550  18.711  1.00  0.81           H  
ATOM  12868  HG1 THR A 848       2.420  23.744  18.641  1.00  0.81           H  
ATOM  12869 1HG2 THR A 848       3.794  20.806  17.162  1.00  0.81           H  
ATOM  12870 2HG2 THR A 848       4.368  20.119  18.685  1.00  0.81           H  
ATOM  12871 3HG2 THR A 848       2.627  20.132  18.318  1.00  0.81           H  
ATOM  12872  N   LEU A 849       5.464  21.507  21.024  1.00  0.85           N  
ATOM  12873  CA  LEU A 849       6.590  20.699  21.459  1.00  0.85           C  
ATOM  12874  C   LEU A 849       6.415  20.294  22.919  1.00  0.85           C  
ATOM  12875  O   LEU A 849       6.671  19.148  23.306  1.00  0.85           O  
ATOM  12876  CB  LEU A 849       7.849  21.535  21.295  1.00  0.85           C  
ATOM  12877  CG  LEU A 849       8.178  21.919  19.857  1.00  0.85           C  
ATOM  12878  CD1 LEU A 849       9.300  22.920  19.911  1.00  0.85           C  
ATOM  12879  CD2 LEU A 849       8.479  20.700  19.011  1.00  0.85           C  
ATOM  12880  H   LEU A 849       5.619  22.476  20.735  1.00  0.85           H  
ATOM  12881  HA  LEU A 849       6.642  19.807  20.843  1.00  0.85           H  
ATOM  12882 1HB  LEU A 849       7.721  22.461  21.861  1.00  0.85           H  
ATOM  12883 2HB  LEU A 849       8.694  20.989  21.707  1.00  0.85           H  
ATOM  12884  HG  LEU A 849       7.336  22.397  19.424  1.00  0.85           H  
ATOM  12885 1HD1 LEU A 849       9.522  23.273  18.928  1.00  0.85           H  
ATOM  12886 2HD1 LEU A 849       8.983  23.764  20.518  1.00  0.85           H  
ATOM  12887 3HD1 LEU A 849      10.182  22.464  20.353  1.00  0.85           H  
ATOM  12888 1HD2 LEU A 849       8.681  21.012  17.988  1.00  0.85           H  
ATOM  12889 2HD2 LEU A 849       9.339  20.166  19.411  1.00  0.85           H  
ATOM  12890 3HD2 LEU A 849       7.614  20.059  19.015  1.00  0.85           H  
ATOM  12891  N   ILE A 850       5.940  21.237  23.737  1.00  0.88           N  
ATOM  12892  CA  ILE A 850       5.714  20.956  25.143  1.00  0.88           C  
ATOM  12893  C   ILE A 850       4.571  19.980  25.279  1.00  0.88           C  
ATOM  12894  O   ILE A 850       4.692  18.968  25.971  1.00  0.88           O  
ATOM  12895  CB  ILE A 850       5.383  22.234  25.918  1.00  0.88           C  
ATOM  12896  CG1 ILE A 850       6.602  23.155  25.942  1.00  0.88           C  
ATOM  12897  CG2 ILE A 850       4.932  21.878  27.331  1.00  0.88           C  
ATOM  12898  CD1 ILE A 850       6.285  24.550  26.408  1.00  0.88           C  
ATOM  12899  H   ILE A 850       5.754  22.178  23.381  1.00  0.88           H  
ATOM  12900  HA  ILE A 850       6.611  20.504  25.563  1.00  0.88           H  
ATOM  12901  HB  ILE A 850       4.582  22.770  25.401  1.00  0.88           H  
ATOM  12902 1HG1 ILE A 850       7.352  22.730  26.605  1.00  0.88           H  
ATOM  12903 2HG1 ILE A 850       7.020  23.212  24.937  1.00  0.88           H  
ATOM  12904 1HG2 ILE A 850       4.687  22.789  27.873  1.00  0.88           H  
ATOM  12905 2HG2 ILE A 850       4.050  21.239  27.279  1.00  0.88           H  
ATOM  12906 3HG2 ILE A 850       5.732  21.350  27.847  1.00  0.88           H  
ATOM  12907 1HD1 ILE A 850       7.192  25.152  26.398  1.00  0.88           H  
ATOM  12908 2HD1 ILE A 850       5.547  24.992  25.733  1.00  0.88           H  
ATOM  12909 3HD1 ILE A 850       5.882  24.516  27.418  1.00  0.88           H  
ATOM  12910  N   GLY A 851       3.473  20.266  24.574  1.00  0.90           N  
ATOM  12911  CA  GLY A 851       2.291  19.437  24.594  1.00  0.90           C  
ATOM  12912  C   GLY A 851       2.652  18.008  24.276  1.00  0.90           C  
ATOM  12913  O   GLY A 851       2.320  17.106  25.036  1.00  0.90           O  
ATOM  12914  H   GLY A 851       3.436  21.112  24.008  1.00  0.90           H  
ATOM  12915 1HA  GLY A 851       1.810  19.496  25.569  1.00  0.90           H  
ATOM  12916 2HA  GLY A 851       1.583  19.812  23.854  1.00  0.90           H  
ATOM  12917  N   ALA A 852       3.365  17.790  23.173  1.00  0.92           N  
ATOM  12918  CA  ALA A 852       3.719  16.437  22.793  1.00  0.92           C  
ATOM  12919  C   ALA A 852       4.514  15.709  23.879  1.00  0.92           C  
ATOM  12920  O   ALA A 852       4.216  14.556  24.184  1.00  0.92           O  
ATOM  12921  CB  ALA A 852       4.524  16.473  21.510  1.00  0.92           C  
ATOM  12922  H   ALA A 852       3.638  18.571  22.576  1.00  0.92           H  
ATOM  12923  HA  ALA A 852       2.801  15.891  22.625  1.00  0.92           H  
ATOM  12924 1HB  ALA A 852       4.771  15.465  21.194  1.00  0.92           H  
ATOM  12925 2HB  ALA A 852       3.951  16.970  20.730  1.00  0.92           H  
ATOM  12926 3HB  ALA A 852       5.436  17.032  21.702  1.00  0.92           H  
ATOM  12927  N   VAL A 853       5.459  16.365  24.544  1.00  0.93           N  
ATOM  12928  CA  VAL A 853       6.186  15.632  25.581  1.00  0.93           C  
ATOM  12929  C   VAL A 853       5.266  15.309  26.761  1.00  0.93           C  
ATOM  12930  O   VAL A 853       5.199  14.171  27.230  1.00  0.93           O  
ATOM  12931  CB  VAL A 853       7.419  16.421  26.034  1.00  0.93           C  
ATOM  12932  CG1 VAL A 853       8.087  15.732  27.236  1.00  0.93           C  
ATOM  12933  CG2 VAL A 853       8.392  16.505  24.857  1.00  0.93           C  
ATOM  12934  H   VAL A 853       5.705  17.331  24.305  1.00  0.93           H  
ATOM  12935  HA  VAL A 853       6.533  14.693  25.160  1.00  0.93           H  
ATOM  12936  HB  VAL A 853       7.114  17.427  26.339  1.00  0.93           H  
ATOM  12937 1HG1 VAL A 853       8.960  16.303  27.545  1.00  0.93           H  
ATOM  12938 2HG1 VAL A 853       7.381  15.676  28.064  1.00  0.93           H  
ATOM  12939 3HG1 VAL A 853       8.396  14.728  26.954  1.00  0.93           H  
ATOM  12940 1HG2 VAL A 853       9.271  17.073  25.149  1.00  0.93           H  
ATOM  12941 2HG2 VAL A 853       8.691  15.500  24.557  1.00  0.93           H  
ATOM  12942 3HG2 VAL A 853       7.900  17.003  24.022  1.00  0.93           H  
ATOM  12943  N   VAL A 854       4.493  16.296  27.183  1.00  0.93           N  
ATOM  12944  CA  VAL A 854       3.554  16.172  28.291  1.00  0.93           C  
ATOM  12945  C   VAL A 854       2.499  15.096  28.058  1.00  0.93           C  
ATOM  12946  O   VAL A 854       2.133  14.351  28.969  1.00  0.93           O  
ATOM  12947  CB  VAL A 854       2.849  17.517  28.493  1.00  0.93           C  
ATOM  12948  CG1 VAL A 854       1.713  17.388  29.428  1.00  0.93           C  
ATOM  12949  CG2 VAL A 854       3.837  18.533  29.043  1.00  0.93           C  
ATOM  12950  H   VAL A 854       4.566  17.201  26.714  1.00  0.93           H  
ATOM  12951  HA  VAL A 854       4.118  15.925  29.189  1.00  0.93           H  
ATOM  12952  HB  VAL A 854       2.457  17.850  27.533  1.00  0.93           H  
ATOM  12953 1HG1 VAL A 854       1.255  18.339  29.495  1.00  0.93           H  
ATOM  12954 2HG1 VAL A 854       1.018  16.681  29.057  1.00  0.93           H  
ATOM  12955 3HG1 VAL A 854       2.029  17.087  30.378  1.00  0.93           H  
ATOM  12956 1HG2 VAL A 854       3.334  19.492  29.169  1.00  0.93           H  
ATOM  12957 2HG2 VAL A 854       4.209  18.190  30.003  1.00  0.93           H  
ATOM  12958 3HG2 VAL A 854       4.668  18.647  28.361  1.00  0.93           H  
ATOM  12959  N   PHE A 855       2.011  15.020  26.833  1.00  0.95           N  
ATOM  12960  CA  PHE A 855       0.959  14.105  26.464  1.00  0.95           C  
ATOM  12961  C   PHE A 855       1.442  12.746  25.980  1.00  0.95           C  
ATOM  12962  O   PHE A 855       0.626  11.920  25.587  1.00  0.95           O  
ATOM  12963  CB  PHE A 855       0.090  14.751  25.389  1.00  0.95           C  
ATOM  12964  CG  PHE A 855      -0.660  15.885  25.869  1.00  0.95           C  
ATOM  12965  CD1 PHE A 855      -0.835  16.079  27.200  1.00  0.95           C  
ATOM  12966  CD2 PHE A 855      -1.176  16.774  25.001  1.00  0.95           C  
ATOM  12967  CE1 PHE A 855      -1.516  17.156  27.679  1.00  0.95           C  
ATOM  12968  CE2 PHE A 855      -1.851  17.846  25.445  1.00  0.95           C  
ATOM  12969  CZ  PHE A 855      -2.027  18.051  26.804  1.00  0.95           C  
ATOM  12970  H   PHE A 855       2.358  15.663  26.126  1.00  0.95           H  
ATOM  12971  HA  PHE A 855       0.344  13.940  27.343  1.00  0.95           H  
ATOM  12972 1HB  PHE A 855       0.736  15.098  24.589  1.00  0.95           H  
ATOM  12973 2HB  PHE A 855      -0.589  14.043  24.970  1.00  0.95           H  
ATOM  12974  HD1 PHE A 855      -0.409  15.361  27.879  1.00  0.95           H  
ATOM  12975  HD2 PHE A 855      -1.031  16.620  23.948  1.00  0.95           H  
ATOM  12976  HE1 PHE A 855      -1.638  17.295  28.753  1.00  0.95           H  
ATOM  12977  HE2 PHE A 855      -2.240  18.533  24.728  1.00  0.95           H  
ATOM  12978  HZ  PHE A 855      -2.570  18.917  27.170  1.00  0.95           H  
ATOM  12979  N   GLN A 856       2.734  12.446  26.049  1.00  0.98           N  
ATOM  12980  CA  GLN A 856       3.148  11.112  25.625  1.00  0.98           C  
ATOM  12981  C   GLN A 856       2.250   9.929  26.100  1.00  0.98           C  
ATOM  12982  O   GLN A 856       1.821   9.143  25.244  1.00  0.98           O  
ATOM  12983  CB  GLN A 856       4.617  10.880  25.926  1.00  0.98           C  
ATOM  12984  CG  GLN A 856       5.044   9.443  25.693  1.00  0.98           C  
ATOM  12985  CD  GLN A 856       5.007   8.619  27.020  1.00  0.98           C  
ATOM  12986  OE1 GLN A 856       5.290   9.181  28.093  1.00  0.98           O  
ATOM  12987  NE2 GLN A 856       4.681   7.341  26.948  1.00  0.98           N  
ATOM  12988  H   GLN A 856       3.432  13.119  26.386  1.00  0.98           H  
ATOM  12989  HA  GLN A 856       3.098  11.113  24.538  1.00  0.98           H  
ATOM  12990 1HB  GLN A 856       5.222  11.523  25.282  1.00  0.98           H  
ATOM  12991 2HB  GLN A 856       4.839  11.162  26.956  1.00  0.98           H  
ATOM  12992 1HG  GLN A 856       4.301   9.009  25.037  1.00  0.98           H  
ATOM  12993 2HG  GLN A 856       6.001   9.385  25.211  1.00  0.98           H  
ATOM  12994 1HE2 GLN A 856       4.653   6.780  27.773  1.00  0.98           H  
ATOM  12995 2HE2 GLN A 856       4.473   6.926  26.057  1.00  0.98           H  
ATOM  12996  N   PRO A 857       1.790   9.826  27.377  1.00  1.06           N  
ATOM  12997  CA  PRO A 857       0.915   8.756  27.853  1.00  1.06           C  
ATOM  12998  C   PRO A 857      -0.442   8.686  27.121  1.00  1.06           C  
ATOM  12999  O   PRO A 857      -1.153   7.681  27.212  1.00  1.06           O  
ATOM  13000  CB  PRO A 857       0.749   9.100  29.341  1.00  1.06           C  
ATOM  13001  CG  PRO A 857       1.137  10.550  29.454  1.00  1.06           C  
ATOM  13002  CD  PRO A 857       2.255  10.712  28.497  1.00  1.06           C  
ATOM  13003  HA  PRO A 857       1.444   7.800  27.747  1.00  1.06           H  
ATOM  13004 1HB  PRO A 857      -0.294   8.940  29.622  1.00  1.06           H  
ATOM  13005 2HB  PRO A 857       1.345   8.425  29.957  1.00  1.06           H  
ATOM  13006 1HG  PRO A 857       0.307  11.180  29.151  1.00  1.06           H  
ATOM  13007 2HG  PRO A 857       1.387  10.827  30.487  1.00  1.06           H  
ATOM  13008 1HD  PRO A 857       2.317  11.751  28.312  1.00  1.06           H  
ATOM  13009 2HD  PRO A 857       3.181  10.330  28.921  1.00  1.06           H  
ATOM  13010  N   VAL A 858      -0.836   9.747  26.418  1.00  1.22           N  
ATOM  13011  CA  VAL A 858      -2.076   9.718  25.658  1.00  1.22           C  
ATOM  13012  C   VAL A 858      -1.799   9.801  24.141  1.00  1.22           C  
ATOM  13013  O   VAL A 858      -2.730   9.721  23.338  1.00  1.22           O  
ATOM  13014  CB  VAL A 858      -3.050  10.820  26.124  1.00  1.22           C  
ATOM  13015  CG1 VAL A 858      -3.402  10.586  27.567  1.00  1.22           C  
ATOM  13016  CG2 VAL A 858      -2.434  12.184  25.960  1.00  1.22           C  
ATOM  13017  H   VAL A 858      -0.263  10.577  26.354  1.00  1.22           H  
ATOM  13018  HA  VAL A 858      -2.571   8.769  25.850  1.00  1.22           H  
ATOM  13019  HB  VAL A 858      -3.962  10.759  25.532  1.00  1.22           H  
ATOM  13020 1HG1 VAL A 858      -4.103  11.350  27.902  1.00  1.22           H  
ATOM  13021 2HG1 VAL A 858      -3.855   9.601  27.679  1.00  1.22           H  
ATOM  13022 3HG1 VAL A 858      -2.496  10.638  28.155  1.00  1.22           H  
ATOM  13023 1HG2 VAL A 858      -3.136  12.951  26.284  1.00  1.22           H  
ATOM  13024 2HG2 VAL A 858      -1.543  12.238  26.564  1.00  1.22           H  
ATOM  13025 3HG2 VAL A 858      -2.183  12.338  24.910  1.00  1.22           H  
ATOM  13026  N   LEU A 859      -0.514   9.933  23.751  1.00  1.49           N  
ATOM  13027  CA  LEU A 859      -0.131   9.976  22.333  1.00  1.49           C  
ATOM  13028  C   LEU A 859       0.477   8.653  21.885  1.00  1.49           C  
ATOM  13029  O   LEU A 859       0.157   8.152  20.807  1.00  1.49           O  
ATOM  13030  CB  LEU A 859       0.866  11.073  22.078  1.00  1.49           C  
ATOM  13031  CG  LEU A 859       0.373  12.426  22.409  1.00  1.49           C  
ATOM  13032  CD1 LEU A 859       1.446  13.434  22.126  1.00  1.49           C  
ATOM  13033  CD2 LEU A 859      -0.856  12.692  21.701  1.00  1.49           C  
ATOM  13034  H   LEU A 859       0.213  10.014  24.457  1.00  1.49           H  
ATOM  13035  HA  LEU A 859      -1.021  10.169  21.740  1.00  1.49           H  
ATOM  13036 1HB  LEU A 859       1.744  10.885  22.684  1.00  1.49           H  
ATOM  13037 2HB  LEU A 859       1.157  11.055  21.050  1.00  1.49           H  
ATOM  13038  HG  LEU A 859       0.152  12.470  23.425  1.00  1.49           H  
ATOM  13039 1HD1 LEU A 859       1.078  14.416  22.390  1.00  1.49           H  
ATOM  13040 2HD1 LEU A 859       2.330  13.200  22.723  1.00  1.49           H  
ATOM  13041 3HD1 LEU A 859       1.702  13.415  21.068  1.00  1.49           H  
ATOM  13042 1HD2 LEU A 859      -1.190  13.664  22.003  1.00  1.49           H  
ATOM  13043 2HD2 LEU A 859      -0.683  12.666  20.639  1.00  1.49           H  
ATOM  13044 3HD2 LEU A 859      -1.613  11.952  21.959  1.00  1.49           H  
ATOM  13045  N   MET A 860       1.378   8.103  22.710  1.00  1.92           N  
ATOM  13046  CA  MET A 860       1.921   6.771  22.465  1.00  1.92           C  
ATOM  13047  C   MET A 860       0.866   5.867  23.052  1.00  1.92           C  
ATOM  13048  O   MET A 860       0.536   4.813  22.504  1.00  1.92           O  
ATOM  13049  CB  MET A 860       3.275   6.553  23.152  1.00  1.92           C  
ATOM  13050  CG  MET A 860       4.386   7.341  22.579  1.00  1.92           C  
ATOM  13051  SD  MET A 860       4.708   6.917  20.849  1.00  1.92           S  
ATOM  13052  CE  MET A 860       5.520   5.335  20.958  1.00  1.92           C  
ATOM  13053  H   MET A 860       1.638   8.598  23.552  1.00  1.92           H  
ATOM  13054  HA  MET A 860       2.000   6.582  21.395  1.00  1.92           H  
ATOM  13055 1HB  MET A 860       3.190   6.813  24.205  1.00  1.92           H  
ATOM  13056 2HB  MET A 860       3.554   5.506  23.100  1.00  1.92           H  
ATOM  13057 1HG  MET A 860       4.121   8.390  22.642  1.00  1.92           H  
ATOM  13058 2HG  MET A 860       5.296   7.171  23.161  1.00  1.92           H  
ATOM  13059 1HE  MET A 860       5.758   4.983  19.958  1.00  1.92           H  
ATOM  13060 2HE  MET A 860       6.441   5.436  21.535  1.00  1.92           H  
ATOM  13061 3HE  MET A 860       4.865   4.622  21.450  1.00  1.92           H  
ATOM  13062  N   GLY A 861       0.300   6.351  24.158  1.00  2.57           N  
ATOM  13063  CA  GLY A 861      -0.789   5.694  24.841  1.00  2.57           C  
ATOM  13064  C   GLY A 861      -0.425   4.785  26.011  1.00  2.57           C  
ATOM  13065  O   GLY A 861       0.343   3.829  25.873  1.00  2.57           O  
ATOM  13066  H   GLY A 861       0.657   7.226  24.540  1.00  2.57           H  
ATOM  13067 1HA  GLY A 861      -1.493   6.451  25.177  1.00  2.57           H  
ATOM  13068 2HA  GLY A 861      -1.334   5.106  24.103  1.00  2.57           H  
ATOM  13069  N   LYS A 862      -1.114   4.999  27.135  1.00  3.48           N  
ATOM  13070  CA  LYS A 862      -0.996   4.160  28.322  1.00  3.48           C  
ATOM  13071  C   LYS A 862      -1.328   2.680  28.018  1.00  3.48           C  
ATOM  13072  O   LYS A 862      -0.705   1.797  28.617  1.00  3.48           O  
ATOM  13073  CB  LYS A 862      -1.899   4.652  29.464  1.00  3.48           C  
ATOM  13074  CG  LYS A 862      -1.486   5.956  30.129  1.00  3.48           C  
ATOM  13075  CD  LYS A 862      -2.483   6.336  31.213  1.00  3.48           C  
ATOM  13076  CE  LYS A 862      -2.136   7.658  31.871  1.00  3.48           C  
ATOM  13077  NZ  LYS A 862      -3.131   8.020  32.920  1.00  3.48           N  
ATOM  13078  H   LYS A 862      -1.670   5.847  27.185  1.00  3.48           H  
ATOM  13079  HA  LYS A 862       0.039   4.206  28.666  1.00  3.48           H  
ATOM  13080 1HB  LYS A 862      -2.907   4.802  29.115  1.00  3.48           H  
ATOM  13081 2HB  LYS A 862      -1.939   3.890  30.242  1.00  3.48           H  
ATOM  13082 1HG  LYS A 862      -0.492   5.858  30.563  1.00  3.48           H  
ATOM  13083 2HG  LYS A 862      -1.468   6.740  29.400  1.00  3.48           H  
ATOM  13084 1HD  LYS A 862      -3.477   6.417  30.773  1.00  3.48           H  
ATOM  13085 2HD  LYS A 862      -2.506   5.555  31.975  1.00  3.48           H  
ATOM  13086 1HE  LYS A 862      -1.148   7.587  32.323  1.00  3.48           H  
ATOM  13087 2HE  LYS A 862      -2.124   8.443  31.115  1.00  3.48           H  
ATOM  13088 1HZ  LYS A 862      -2.878   8.901  33.343  1.00  3.48           H  
ATOM  13089 2HZ  LYS A 862      -4.049   8.097  32.501  1.00  3.48           H  
ATOM  13090 3HZ  LYS A 862      -3.145   7.299  33.628  1.00  3.48           H  
ATOM  13091  N   PRO A 863      -2.289   2.345  27.106  1.00  4.66           N  
ATOM  13092  CA  PRO A 863      -2.585   0.993  26.696  1.00  4.66           C  
ATOM  13093  C   PRO A 863      -1.341   0.209  26.304  1.00  4.66           C  
ATOM  13094  O   PRO A 863      -1.348  -1.011  26.401  1.00  4.66           O  
ATOM  13095  CB  PRO A 863      -3.579   1.182  25.553  1.00  4.66           C  
ATOM  13096  CG  PRO A 863      -4.299   2.449  25.913  1.00  4.66           C  
ATOM  13097  CD  PRO A 863      -3.249   3.333  26.491  1.00  4.66           C  
ATOM  13098  HA  PRO A 863      -3.087   0.495  27.534  1.00  4.66           H  
ATOM  13099 1HB  PRO A 863      -3.034   1.262  24.601  1.00  4.66           H  
ATOM  13100 2HB  PRO A 863      -4.243   0.308  25.474  1.00  4.66           H  
ATOM  13101 1HG  PRO A 863      -4.786   2.876  25.029  1.00  4.66           H  
ATOM  13102 2HG  PRO A 863      -5.099   2.227  26.636  1.00  4.66           H  
ATOM  13103 1HD  PRO A 863      -2.843   3.839  25.629  1.00  4.66           H  
ATOM  13104 2HD  PRO A 863      -3.690   4.007  27.216  1.00  4.66           H  
ATOM  13105  N   ARG A 864      -0.274   0.865  25.822  1.00  6.02           N  
ATOM  13106  CA  ARG A 864       0.914   0.099  25.460  1.00  6.02           C  
ATOM  13107  C   ARG A 864       1.466  -0.625  26.692  1.00  6.02           C  
ATOM  13108  O   ARG A 864       1.952  -1.755  26.588  1.00  6.02           O  
ATOM  13109  CB  ARG A 864       1.977   1.005  24.875  1.00  6.02           C  
ATOM  13110  CG  ARG A 864       1.664   1.536  23.486  1.00  6.02           C  
ATOM  13111  CD  ARG A 864       2.725   2.456  22.997  1.00  6.02           C  
ATOM  13112  NE  ARG A 864       2.383   3.036  21.705  1.00  6.02           N  
ATOM  13113  CZ  ARG A 864       2.720   2.553  20.500  1.00  6.02           C  
ATOM  13114  NH1 ARG A 864       3.468   1.474  20.400  1.00  6.02           N  
ATOM  13115  NH2 ARG A 864       2.299   3.176  19.412  1.00  6.02           N  
ATOM  13116  H   ARG A 864      -0.240   1.882  25.741  1.00  6.02           H  
ATOM  13117  HA  ARG A 864       0.636  -0.639  24.711  1.00  6.02           H  
ATOM  13118 1HB  ARG A 864       2.111   1.869  25.528  1.00  6.02           H  
ATOM  13119 2HB  ARG A 864       2.927   0.477  24.831  1.00  6.02           H  
ATOM  13120 1HG  ARG A 864       1.560   0.711  22.786  1.00  6.02           H  
ATOM  13121 2HG  ARG A 864       0.727   2.105  23.529  1.00  6.02           H  
ATOM  13122 1HD  ARG A 864       2.842   3.269  23.714  1.00  6.02           H  
ATOM  13123 2HD  ARG A 864       3.665   1.920  22.897  1.00  6.02           H  
ATOM  13124  HE  ARG A 864       1.776   3.853  21.734  1.00  6.02           H  
ATOM  13125 1HH1 ARG A 864       3.788   1.006  21.235  1.00  6.02           H  
ATOM  13126 2HH1 ARG A 864       3.720   1.116  19.491  1.00  6.02           H  
ATOM  13127 1HH2 ARG A 864       1.717   4.007  19.497  1.00  6.02           H  
ATOM  13128 2HH2 ARG A 864       2.545   2.824  18.501  1.00  6.02           H  
ATOM  13129  N   THR A 865       1.377   0.020  27.863  1.00  7.41           N  
ATOM  13130  CA  THR A 865       1.849  -0.565  29.111  1.00  7.41           C  
ATOM  13131  C   THR A 865       0.951  -1.733  29.452  1.00  7.41           C  
ATOM  13132  O   THR A 865       1.405  -2.796  29.897  1.00  7.41           O  
ATOM  13133  CB  THR A 865       1.844   0.447  30.273  1.00  7.41           C  
ATOM  13134  OG1 THR A 865       2.716   1.548  29.970  1.00  7.41           O  
ATOM  13135  CG2 THR A 865       2.307  -0.228  31.552  1.00  7.41           C  
ATOM  13136  H   THR A 865       0.909   0.924  27.903  1.00  7.41           H  
ATOM  13137  HA  THR A 865       2.865  -0.939  28.970  1.00  7.41           H  
ATOM  13138  HB  THR A 865       0.832   0.827  30.418  1.00  7.41           H  
ATOM  13139  HG1 THR A 865       2.404   1.995  29.180  1.00  7.41           H  
ATOM  13140 1HG2 THR A 865       2.293   0.493  32.368  1.00  7.41           H  
ATOM  13141 2HG2 THR A 865       1.638  -1.056  31.787  1.00  7.41           H  
ATOM  13142 3HG2 THR A 865       3.320  -0.606  31.418  1.00  7.41           H  
ATOM  13143  N   LYS A 866      -0.353  -1.517  29.263  1.00  8.72           N  
ATOM  13144  CA  LYS A 866      -1.326  -2.553  29.574  1.00  8.72           C  
ATOM  13145  C   LYS A 866      -1.084  -3.765  28.675  1.00  8.72           C  
ATOM  13146  O   LYS A 866      -1.184  -4.903  29.131  1.00  8.72           O  
ATOM  13147  CB  LYS A 866      -2.748  -2.036  29.395  1.00  8.72           C  
ATOM  13148  CG  LYS A 866      -3.157  -0.979  30.418  1.00  8.72           C  
ATOM  13149  CD  LYS A 866      -4.584  -0.489  30.190  1.00  8.72           C  
ATOM  13150  CE  LYS A 866      -4.952   0.608  31.180  1.00  8.72           C  
ATOM  13151  NZ  LYS A 866      -6.332   1.125  30.953  1.00  8.72           N  
ATOM  13152  H   LYS A 866      -0.645  -0.604  28.906  1.00  8.72           H  
ATOM  13153  HA  LYS A 866      -1.191  -2.864  30.611  1.00  8.72           H  
ATOM  13154 1HB  LYS A 866      -2.863  -1.630  28.401  1.00  8.72           H  
ATOM  13155 2HB  LYS A 866      -3.444  -2.869  29.483  1.00  8.72           H  
ATOM  13156 1HG  LYS A 866      -3.072  -1.389  31.422  1.00  8.72           H  
ATOM  13157 2HG  LYS A 866      -2.476  -0.127  30.330  1.00  8.72           H  
ATOM  13158 1HD  LYS A 866      -4.689  -0.104  29.178  1.00  8.72           H  
ATOM  13159 2HD  LYS A 866      -5.276  -1.321  30.315  1.00  8.72           H  
ATOM  13160 1HE  LYS A 866      -4.885   0.212  32.192  1.00  8.72           H  
ATOM  13161 2HE  LYS A 866      -4.244   1.432  31.074  1.00  8.72           H  
ATOM  13162 1HZ  LYS A 866      -6.535   1.850  31.627  1.00  8.72           H  
ATOM  13163 2HZ  LYS A 866      -6.400   1.505  30.019  1.00  8.72           H  
ATOM  13164 3HZ  LYS A 866      -6.997   0.372  31.058  1.00  8.72           H  
ATOM  13165  N   ARG A 867      -0.718  -3.524  27.407  1.00  9.95           N  
ATOM  13166  CA  ARG A 867      -0.424  -4.616  26.489  1.00  9.95           C  
ATOM  13167  C   ARG A 867       0.783  -5.400  26.966  1.00  9.95           C  
ATOM  13168  O   ARG A 867       0.758  -6.627  26.951  1.00  9.95           O  
ATOM  13169  CB  ARG A 867      -0.184  -4.117  25.071  1.00  9.95           C  
ATOM  13170  CG  ARG A 867      -1.428  -3.628  24.330  1.00  9.95           C  
ATOM  13171  CD  ARG A 867      -1.088  -3.094  22.983  1.00  9.95           C  
ATOM  13172  NE  ARG A 867      -2.269  -2.656  22.249  1.00  9.95           N  
ATOM  13173  CZ  ARG A 867      -2.243  -2.036  21.050  1.00  9.95           C  
ATOM  13174  NH1 ARG A 867      -1.093  -1.784  20.463  1.00  9.95           N  
ATOM  13175  NH2 ARG A 867      -3.373  -1.683  20.463  1.00  9.95           N  
ATOM  13176  H   ARG A 867      -0.678  -2.565  27.074  1.00  9.95           H  
ATOM  13177  HA  ARG A 867      -1.285  -5.281  26.466  1.00  9.95           H  
ATOM  13178 1HB  ARG A 867       0.521  -3.292  25.098  1.00  9.95           H  
ATOM  13179 2HB  ARG A 867       0.269  -4.912  24.480  1.00  9.95           H  
ATOM  13180 1HG  ARG A 867      -2.119  -4.460  24.205  1.00  9.95           H  
ATOM  13181 2HG  ARG A 867      -1.913  -2.846  24.900  1.00  9.95           H  
ATOM  13182 1HD  ARG A 867      -0.421  -2.239  23.094  1.00  9.95           H  
ATOM  13183 2HD  ARG A 867      -0.590  -3.867  22.402  1.00  9.95           H  
ATOM  13184  HE  ARG A 867      -3.173  -2.833  22.668  1.00  9.95           H  
ATOM  13185 1HH1 ARG A 867      -0.229  -2.055  20.908  1.00  9.95           H  
ATOM  13186 2HH1 ARG A 867      -1.075  -1.323  19.565  1.00  9.95           H  
ATOM  13187 1HH2 ARG A 867      -4.259  -1.880  20.909  1.00  9.95           H  
ATOM  13188 2HH2 ARG A 867      -3.353  -1.224  19.565  1.00  9.95           H  
ATOM  13189  N   VAL A 868       1.810  -4.715  27.472  1.00 11.16           N  
ATOM  13190  CA  VAL A 868       2.973  -5.431  27.985  1.00 11.16           C  
ATOM  13191  C   VAL A 868       2.554  -6.318  29.149  1.00 11.16           C  
ATOM  13192  O   VAL A 868       2.959  -7.488  29.241  1.00 11.16           O  
ATOM  13193  CB  VAL A 868       4.077  -4.459  28.422  1.00 11.16           C  
ATOM  13194  CG1 VAL A 868       5.175  -5.213  29.157  1.00 11.16           C  
ATOM  13195  CG2 VAL A 868       4.647  -3.784  27.193  1.00 11.16           C  
ATOM  13196  H   VAL A 868       1.802  -3.693  27.449  1.00 11.16           H  
ATOM  13197  HA  VAL A 868       3.370  -6.061  27.189  1.00 11.16           H  
ATOM  13198  HB  VAL A 868       3.662  -3.713  29.099  1.00 11.16           H  
ATOM  13199 1HG1 VAL A 868       5.954  -4.516  29.462  1.00 11.16           H  
ATOM  13200 2HG1 VAL A 868       4.754  -5.697  30.040  1.00 11.16           H  
ATOM  13201 3HG1 VAL A 868       5.601  -5.968  28.496  1.00 11.16           H  
ATOM  13202 1HG2 VAL A 868       5.429  -3.088  27.487  1.00 11.16           H  
ATOM  13203 2HG2 VAL A 868       5.061  -4.541  26.526  1.00 11.16           H  
ATOM  13204 3HG2 VAL A 868       3.861  -3.248  26.679  1.00 11.16           H  
ATOM  13205  N   THR A 869       1.718  -5.776  30.032  1.00 12.36           N  
ATOM  13206  CA  THR A 869       1.233  -6.567  31.145  1.00 12.36           C  
ATOM  13207  C   THR A 869       0.463  -7.784  30.637  1.00 12.36           C  
ATOM  13208  O   THR A 869       0.733  -8.908  31.058  1.00 12.36           O  
ATOM  13209  CB  THR A 869       0.328  -5.731  32.066  1.00 12.36           C  
ATOM  13210  OG1 THR A 869       1.085  -4.652  32.633  1.00 12.36           O  
ATOM  13211  CG2 THR A 869      -0.252  -6.597  33.155  1.00 12.36           C  
ATOM  13212  H   THR A 869       1.428  -4.801  29.925  1.00 12.36           H  
ATOM  13213  HA  THR A 869       2.088  -6.918  31.722  1.00 12.36           H  
ATOM  13214  HB  THR A 869      -0.487  -5.313  31.486  1.00 12.36           H  
ATOM  13215  HG1 THR A 869       1.402  -4.084  31.911  1.00 12.36           H  
ATOM  13216 1HG2 THR A 869      -0.899  -5.999  33.792  1.00 12.36           H  
ATOM  13217 2HG2 THR A 869      -0.831  -7.390  32.691  1.00 12.36           H  
ATOM  13218 3HG2 THR A 869       0.549  -7.029  33.751  1.00 12.36           H  
ATOM  13219  N   ASN A 870      -0.446  -7.574  29.689  1.00 13.53           N  
ATOM  13220  CA  ASN A 870      -1.260  -8.659  29.159  1.00 13.53           C  
ATOM  13221  C   ASN A 870      -0.400  -9.728  28.483  1.00 13.53           C  
ATOM  13222  O   ASN A 870      -0.702 -10.918  28.561  1.00 13.53           O  
ATOM  13223  CB  ASN A 870      -2.271  -8.102  28.183  1.00 13.53           C  
ATOM  13224  CG  ASN A 870      -3.361  -7.305  28.864  1.00 13.53           C  
ATOM  13225  OD1 ASN A 870      -3.614  -7.441  30.067  1.00 13.53           O  
ATOM  13226  ND2 ASN A 870      -4.013  -6.461  28.103  1.00 13.53           N  
ATOM  13227  H   ASN A 870      -0.612  -6.625  29.362  1.00 13.53           H  
ATOM  13228  HA  ASN A 870      -1.785  -9.133  29.991  1.00 13.53           H  
ATOM  13229 1HB  ASN A 870      -1.760  -7.461  27.468  1.00 13.53           H  
ATOM  13230 2HB  ASN A 870      -2.724  -8.917  27.625  1.00 13.53           H  
ATOM  13231 1HD2 ASN A 870      -4.742  -5.900  28.491  1.00 13.53           H  
ATOM  13232 2HD2 ASN A 870      -3.777  -6.377  27.137  1.00 13.53           H  
ATOM  13233  N   GLN A 871       0.677  -9.302  27.813  1.00 14.65           N  
ATOM  13234  CA  GLN A 871       1.612 -10.215  27.163  1.00 14.65           C  
ATOM  13235  C   GLN A 871       2.367 -11.058  28.185  1.00 14.65           C  
ATOM  13236  O   GLN A 871       2.657 -12.222  27.931  1.00 14.65           O  
ATOM  13237  CB  GLN A 871       2.603  -9.440  26.285  1.00 14.65           C  
ATOM  13238  CG  GLN A 871       1.985  -8.825  25.030  1.00 14.65           C  
ATOM  13239  CD  GLN A 871       2.938  -7.888  24.302  1.00 14.65           C  
ATOM  13240  OE1 GLN A 871       3.959  -7.448  24.846  1.00 14.65           O  
ATOM  13241  NE2 GLN A 871       2.604  -7.571  23.055  1.00 14.65           N  
ATOM  13242  H   GLN A 871       0.846  -8.301  27.741  1.00 14.65           H  
ATOM  13243  HA  GLN A 871       1.042 -10.891  26.528  1.00 14.65           H  
ATOM  13244 1HB  GLN A 871       3.039  -8.631  26.868  1.00 14.65           H  
ATOM  13245 2HB  GLN A 871       3.414 -10.099  25.982  1.00 14.65           H  
ATOM  13246 1HG  GLN A 871       1.740  -9.638  24.348  1.00 14.65           H  
ATOM  13247 2HG  GLN A 871       1.084  -8.291  25.284  1.00 14.65           H  
ATOM  13248 1HE2 GLN A 871       3.187  -6.958  22.521  1.00 14.65           H  
ATOM  13249 2HE2 GLN A 871       1.770  -7.947  22.651  1.00 14.65           H  
ATOM  13250  N   SER A 872       2.697 -10.448  29.332  1.00 15.73           N  
ATOM  13251  CA  SER A 872       3.431 -11.094  30.420  1.00 15.73           C  
ATOM  13252  C   SER A 872       2.558 -12.093  31.198  1.00 15.73           C  
ATOM  13253  O   SER A 872       3.036 -13.117  31.697  1.00 15.73           O  
ATOM  13254  CB  SER A 872       3.947 -10.028  31.366  1.00 15.73           C  
ATOM  13255  OG  SER A 872       4.861  -9.183  30.714  1.00 15.73           O  
ATOM  13256  H   SER A 872       2.449  -9.464  29.445  1.00 15.73           H  
ATOM  13257  HA  SER A 872       4.275 -11.631  29.992  1.00 15.73           H  
ATOM  13258 1HB  SER A 872       3.115  -9.442  31.747  1.00 15.73           H  
ATOM  13259 2HB  SER A 872       4.428 -10.504  32.216  1.00 15.73           H  
ATOM  13260  HG  SER A 872       4.324  -8.681  30.060  1.00 15.73           H  
ATOM  13261  N   GLN A 873       1.278 -11.764  31.333  1.00 16.72           N  
ATOM  13262  CA  GLN A 873       0.318 -12.581  32.067  1.00 16.72           C  
ATOM  13263  C   GLN A 873      -0.091 -13.794  31.243  1.00 16.72           C  
ATOM  13264  O   GLN A 873       0.113 -13.843  30.034  1.00 16.72           O  
ATOM  13265  CB  GLN A 873      -0.918 -11.751  32.437  1.00 16.72           C  
ATOM  13266  CG  GLN A 873      -0.660 -10.644  33.459  1.00 16.72           C  
ATOM  13267  CD  GLN A 873      -1.900  -9.801  33.734  1.00 16.72           C  
ATOM  13268  OE1 GLN A 873      -2.730  -9.569  32.850  1.00 16.72           O  
ATOM  13269  NE2 GLN A 873      -2.029  -9.329  34.969  1.00 16.72           N  
ATOM  13270  H   GLN A 873       0.963 -10.882  30.929  1.00 16.72           H  
ATOM  13271  HA  GLN A 873       0.791 -12.935  32.982  1.00 16.72           H  
ATOM  13272 1HB  GLN A 873      -1.305 -11.275  31.532  1.00 16.72           H  
ATOM  13273 2HB  GLN A 873      -1.698 -12.403  32.823  1.00 16.72           H  
ATOM  13274 1HG  GLN A 873      -0.356 -11.107  34.395  1.00 16.72           H  
ATOM  13275 2HG  GLN A 873       0.128  -9.998  33.105  1.00 16.72           H  
ATOM  13276 1HE2 GLN A 873      -2.821  -8.767  35.210  1.00 16.72           H  
ATOM  13277 2HE2 GLN A 873      -1.333  -9.536  35.655  1.00 16.72           H  
ATOM  13278  N   GLY A 874      -0.585 -14.843  31.893  1.00 17.58           N  
ATOM  13279  CA  GLY A 874      -1.060 -16.009  31.139  1.00 17.58           C  
ATOM  13280  C   GLY A 874       0.077 -16.960  30.774  1.00 17.58           C  
ATOM  13281  O   GLY A 874       0.067 -18.128  31.147  1.00 17.58           O  
ATOM  13282  H   GLY A 874      -0.691 -14.817  32.897  1.00 17.58           H  
ATOM  13283 1HA  GLY A 874      -1.807 -16.540  31.729  1.00 17.58           H  
ATOM  13284 2HA  GLY A 874      -1.557 -15.670  30.230  1.00 17.58           H  
ATOM  13285  N   ILE A 875       1.073 -16.438  30.065  1.00 18.28           N  
ATOM  13286  CA  ILE A 875       2.256 -17.200  29.667  1.00 18.28           C  
ATOM  13287  C   ILE A 875       3.139 -17.536  30.876  1.00 18.28           C  
ATOM  13288  O   ILE A 875       3.972 -18.442  30.828  1.00 18.28           O  
ATOM  13289  CB  ILE A 875       3.092 -16.430  28.622  1.00 18.28           C  
ATOM  13290  CG1 ILE A 875       3.684 -15.165  29.218  1.00 18.28           C  
ATOM  13291  CG2 ILE A 875       2.203 -16.043  27.461  1.00 18.28           C  
ATOM  13292  CD1 ILE A 875       4.686 -14.492  28.316  1.00 18.28           C  
ATOM  13293  H   ILE A 875       0.972 -15.461  29.790  1.00 18.28           H  
ATOM  13294  HA  ILE A 875       1.926 -18.135  29.217  1.00 18.28           H  
ATOM  13295  HB  ILE A 875       3.908 -17.055  28.270  1.00 18.28           H  
ATOM  13296 1HG1 ILE A 875       2.873 -14.462  29.421  1.00 18.28           H  
ATOM  13297 2HG1 ILE A 875       4.187 -15.392  30.147  1.00 18.28           H  
ATOM  13298 1HG2 ILE A 875       2.787 -15.499  26.719  1.00 18.28           H  
ATOM  13299 2HG2 ILE A 875       1.780 -16.936  27.009  1.00 18.28           H  
ATOM  13300 3HG2 ILE A 875       1.395 -15.398  27.830  1.00 18.28           H  
ATOM  13301 1HD1 ILE A 875       5.057 -13.594  28.802  1.00 18.28           H  
ATOM  13302 2HD1 ILE A 875       5.513 -15.170  28.120  1.00 18.28           H  
ATOM  13303 3HD1 ILE A 875       4.204 -14.221  27.378  1.00 18.28           H  
ATOM  13304  N   ASP A 876       2.938 -16.820  31.981  1.00 18.78           N  
ATOM  13305  CA  ASP A 876       3.711 -17.021  33.201  1.00 18.78           C  
ATOM  13306  C   ASP A 876       3.196 -18.230  33.992  1.00 18.78           C  
ATOM  13307  O   ASP A 876       2.582 -18.073  35.050  1.00 18.78           O  
ATOM  13308  CB  ASP A 876       3.636 -15.757  34.079  1.00 18.78           C  
ATOM  13309  CG  ASP A 876       4.618 -15.738  35.283  1.00 18.78           C  
ATOM  13310  OD1 ASP A 876       5.587 -16.461  35.261  1.00 18.78           O  
ATOM  13311  OD2 ASP A 876       4.375 -14.991  36.211  1.00 18.78           O  
ATOM  13312  H   ASP A 876       2.233 -16.097  31.956  1.00 18.78           H  
ATOM  13313  HA  ASP A 876       4.750 -17.204  32.928  1.00 18.78           H  
ATOM  13314 1HB  ASP A 876       3.835 -14.879  33.459  1.00 18.78           H  
ATOM  13315 2HB  ASP A 876       2.622 -15.653  34.462  1.00 18.78           H  
ATOM  13316  N   GLU A 877       3.460 -19.421  33.457  1.00 19.11           N  
ATOM  13317  CA  GLU A 877       3.028 -20.685  34.047  1.00 19.11           C  
ATOM  13318  C   GLU A 877       4.019 -21.799  33.720  1.00 19.11           C  
ATOM  13319  O   GLU A 877       4.833 -22.175  34.564  1.00 19.11           O  
ATOM  13320  OXT GLU A 877       4.135 -22.174  32.555  1.00 19.11           O  
ATOM  13321  CB  GLU A 877       1.621 -21.076  33.558  1.00 19.11           C  
ATOM  13322  CG  GLU A 877       1.076 -22.378  34.194  1.00 19.11           C  
ATOM  13323  CD  GLU A 877      -0.356 -22.735  33.796  1.00 19.11           C  
ATOM  13324  OE1 GLU A 877      -0.965 -21.998  33.065  1.00 19.11           O  
ATOM  13325  OE2 GLU A 877      -0.827 -23.758  34.239  1.00 19.11           O  
ATOM  13326  H   GLU A 877       3.956 -19.410  32.565  1.00 19.11           H  
ATOM  13327  HA  GLU A 877       2.996 -20.567  35.130  1.00 19.11           H  
ATOM  13328 1HB  GLU A 877       0.920 -20.269  33.781  1.00 19.11           H  
ATOM  13329 2HB  GLU A 877       1.634 -21.204  32.474  1.00 19.11           H  
ATOM  13330 1HG  GLU A 877       1.729 -23.202  33.908  1.00 19.11           H  
ATOM  13331 2HG  GLU A 877       1.125 -22.277  35.277  1.00 19.11           H  
TER   13332
ENDMDL

REMARK ID 54648 MODEL 4 2021-01-30_00000066_1_11
PFRMAT TS
TARGET 2021-01-30_00000066_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.295  -1.486  -0.569  1.00  3.17           N  
ATOM      2  CA  MET A   1       1.030  -1.662  -1.150  1.00  3.17           C  
ATOM      3  C   MET A   1       1.887  -0.417  -0.962  1.00  3.17           C  
ATOM      4  O   MET A   1       1.536   0.676  -1.422  1.00  3.17           O  
ATOM      5  CB  MET A   1       0.920  -2.007  -2.632  1.00  3.17           C  
ATOM      6  CG  MET A   1       2.257  -2.245  -3.320  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.095  -2.677  -5.061  1.00  3.17           S  
ATOM      8  CE  MET A   1       1.443  -4.341  -4.941  1.00  3.17           C  
ATOM      9 1H   MET A   1      -0.836  -2.328  -0.700  1.00  3.17           H  
ATOM     10 2H   MET A   1      -0.205  -1.294   0.418  1.00  3.17           H  
ATOM     11 3H   MET A   1      -0.762  -0.713  -1.020  1.00  3.17           H  
ATOM     12  HA  MET A   1       1.526  -2.485  -0.634  1.00  3.17           H  
ATOM     13 1HB  MET A   1       0.316  -2.906  -2.752  1.00  3.17           H  
ATOM     14 2HB  MET A   1       0.412  -1.197  -3.158  1.00  3.17           H  
ATOM     15 1HG  MET A   1       2.846  -1.350  -3.252  1.00  3.17           H  
ATOM     16 2HG  MET A   1       2.792  -3.046  -2.811  1.00  3.17           H  
ATOM     17 1HE  MET A   1       1.290  -4.746  -5.942  1.00  3.17           H  
ATOM     18 2HE  MET A   1       2.149  -4.970  -4.398  1.00  3.17           H  
ATOM     19 3HE  MET A   1       0.491  -4.321  -4.408  1.00  3.17           H  
ATOM     20  N   LEU A   2       3.048  -0.595  -0.334  1.00  2.88           N  
ATOM     21  CA  LEU A   2       3.960   0.521  -0.083  1.00  2.88           C  
ATOM     22  C   LEU A   2       4.337   1.313  -1.329  1.00  2.88           C  
ATOM     23  O   LEU A   2       4.434   2.534  -1.265  1.00  2.88           O  
ATOM     24  CB  LEU A   2       5.241   0.051   0.599  1.00  2.88           C  
ATOM     25  CG  LEU A   2       6.220   1.184   0.903  1.00  2.88           C  
ATOM     26  CD1 LEU A   2       5.548   2.187   1.845  1.00  2.88           C  
ATOM     27  CD2 LEU A   2       7.490   0.619   1.520  1.00  2.88           C  
ATOM     28  H   LEU A   2       3.303  -1.514   0.006  1.00  2.88           H  
ATOM     29  HA  LEU A   2       3.458   1.204   0.602  1.00  2.88           H  
ATOM     30 1HB  LEU A   2       4.985  -0.440   1.537  1.00  2.88           H  
ATOM     31 2HB  LEU A   2       5.744  -0.666  -0.049  1.00  2.88           H  
ATOM     32  HG  LEU A   2       6.467   1.697  -0.020  1.00  2.88           H  
ATOM     33 1HD1 LEU A   2       6.232   3.007   2.054  1.00  2.88           H  
ATOM     34 2HD1 LEU A   2       4.649   2.579   1.375  1.00  2.88           H  
ATOM     35 3HD1 LEU A   2       5.282   1.690   2.777  1.00  2.88           H  
ATOM     36 1HD2 LEU A   2       8.187   1.432   1.728  1.00  2.88           H  
ATOM     37 2HD2 LEU A   2       7.247   0.103   2.449  1.00  2.88           H  
ATOM     38 3HD2 LEU A   2       7.949  -0.083   0.824  1.00  2.88           H  
ATOM     39  N   THR A   3       4.560   0.642  -2.458  1.00  2.55           N  
ATOM     40  CA  THR A   3       4.940   1.369  -3.664  1.00  2.55           C  
ATOM     41  C   THR A   3       3.890   2.391  -4.063  1.00  2.55           C  
ATOM     42  O   THR A   3       4.217   3.549  -4.329  1.00  2.55           O  
ATOM     43  CB  THR A   3       5.151   0.431  -4.857  1.00  2.55           C  
ATOM     44  OG1 THR A   3       6.239  -0.466  -4.591  1.00  2.55           O  
ATOM     45  CG2 THR A   3       5.430   1.258  -6.096  1.00  2.55           C  
ATOM     46  H   THR A   3       4.472  -0.362  -2.473  1.00  2.55           H  
ATOM     47  HA  THR A   3       5.872   1.901  -3.467  1.00  2.55           H  
ATOM     48  HB  THR A   3       4.249  -0.155  -5.022  1.00  2.55           H  
ATOM     49  HG1 THR A   3       6.345  -1.070  -5.332  1.00  2.55           H  
ATOM     50 1HG2 THR A   3       5.575   0.601  -6.952  1.00  2.55           H  
ATOM     51 2HG2 THR A   3       4.588   1.925  -6.291  1.00  2.55           H  
ATOM     52 3HG2 THR A   3       6.323   1.847  -5.933  1.00  2.55           H  
ATOM     53  N   SER A   4       2.619   1.986  -4.071  1.00  2.22           N  
ATOM     54  CA  SER A   4       1.557   2.907  -4.447  1.00  2.22           C  
ATOM     55  C   SER A   4       1.520   4.061  -3.465  1.00  2.22           C  
ATOM     56  O   SER A   4       1.337   5.218  -3.855  1.00  2.22           O  
ATOM     57  CB  SER A   4       0.217   2.203  -4.481  1.00  2.22           C  
ATOM     58  OG  SER A   4       0.175   1.245  -5.510  1.00  2.22           O  
ATOM     59  H   SER A   4       2.394   1.036  -3.813  1.00  2.22           H  
ATOM     60  HA  SER A   4       1.773   3.304  -5.439  1.00  2.22           H  
ATOM     61 1HB  SER A   4       0.045   1.716  -3.520  1.00  2.22           H  
ATOM     62 2HB  SER A   4      -0.576   2.935  -4.624  1.00  2.22           H  
ATOM     63  HG  SER A   4      -0.672   0.799  -5.422  1.00  2.22           H  
ATOM     64  N   VAL A   5       1.730   3.756  -2.186  1.00  1.92           N  
ATOM     65  CA  VAL A   5       1.727   4.801  -1.182  1.00  1.92           C  
ATOM     66  C   VAL A   5       2.854   5.794  -1.415  1.00  1.92           C  
ATOM     67  O   VAL A   5       2.615   7.000  -1.441  1.00  1.92           O  
ATOM     68  CB  VAL A   5       1.874   4.197   0.224  1.00  1.92           C  
ATOM     69  CG1 VAL A   5       2.086   5.296   1.236  1.00  1.92           C  
ATOM     70  CG2 VAL A   5       0.638   3.388   0.558  1.00  1.92           C  
ATOM     71  H   VAL A   5       1.871   2.781  -1.913  1.00  1.92           H  
ATOM     72  HA  VAL A   5       0.776   5.330  -1.238  1.00  1.92           H  
ATOM     73  HB  VAL A   5       2.740   3.559   0.247  1.00  1.92           H  
ATOM     74 1HG1 VAL A   5       2.205   4.863   2.227  1.00  1.92           H  
ATOM     75 2HG1 VAL A   5       2.983   5.846   0.972  1.00  1.92           H  
ATOM     76 3HG1 VAL A   5       1.230   5.970   1.233  1.00  1.92           H  
ATOM     77 1HG2 VAL A   5       0.747   2.949   1.548  1.00  1.92           H  
ATOM     78 2HG2 VAL A   5      -0.236   4.037   0.540  1.00  1.92           H  
ATOM     79 3HG2 VAL A   5       0.517   2.598  -0.177  1.00  1.92           H  
ATOM     80  N   LEU A   6       4.071   5.305  -1.643  1.00  1.67           N  
ATOM     81  CA  LEU A   6       5.187   6.216  -1.840  1.00  1.67           C  
ATOM     82  C   LEU A   6       5.013   7.066  -3.084  1.00  1.67           C  
ATOM     83  O   LEU A   6       5.249   8.275  -3.051  1.00  1.67           O  
ATOM     84  CB  LEU A   6       6.499   5.436  -1.948  1.00  1.67           C  
ATOM     85  CG  LEU A   6       6.967   4.756  -0.664  1.00  1.67           C  
ATOM     86  CD1 LEU A   6       8.196   3.898  -0.969  1.00  1.67           C  
ATOM     87  CD2 LEU A   6       7.262   5.809   0.391  1.00  1.67           C  
ATOM     88  H   LEU A   6       4.219   4.298  -1.641  1.00  1.67           H  
ATOM     89  HA  LEU A   6       5.243   6.878  -0.980  1.00  1.67           H  
ATOM     90 1HB  LEU A   6       6.365   4.653  -2.699  1.00  1.67           H  
ATOM     91 2HB  LEU A   6       7.285   6.109  -2.288  1.00  1.67           H  
ATOM     92  HG  LEU A   6       6.183   4.107  -0.301  1.00  1.67           H  
ATOM     93 1HD1 LEU A   6       8.525   3.397  -0.058  1.00  1.67           H  
ATOM     94 2HD1 LEU A   6       7.934   3.151  -1.720  1.00  1.67           H  
ATOM     95 3HD1 LEU A   6       9.001   4.528  -1.345  1.00  1.67           H  
ATOM     96 1HD2 LEU A   6       7.584   5.319   1.310  1.00  1.67           H  
ATOM     97 2HD2 LEU A   6       8.051   6.474   0.037  1.00  1.67           H  
ATOM     98 3HD2 LEU A   6       6.360   6.384   0.582  1.00  1.67           H  
ATOM     99  N   VAL A   7       4.514   6.476  -4.166  1.00  1.47           N  
ATOM    100  CA  VAL A   7       4.323   7.253  -5.377  1.00  1.47           C  
ATOM    101  C   VAL A   7       3.302   8.361  -5.144  1.00  1.47           C  
ATOM    102  O   VAL A   7       3.526   9.502  -5.560  1.00  1.47           O  
ATOM    103  CB  VAL A   7       3.899   6.354  -6.550  1.00  1.47           C  
ATOM    104  CG1 VAL A   7       3.498   7.218  -7.737  1.00  1.47           C  
ATOM    105  CG2 VAL A   7       5.079   5.438  -6.941  1.00  1.47           C  
ATOM    106  H   VAL A   7       4.305   5.476  -4.161  1.00  1.47           H  
ATOM    107  HA  VAL A   7       5.276   7.714  -5.641  1.00  1.47           H  
ATOM    108  HB  VAL A   7       3.038   5.749  -6.249  1.00  1.47           H  
ATOM    109 1HG1 VAL A   7       3.193   6.579  -8.565  1.00  1.47           H  
ATOM    110 2HG1 VAL A   7       2.667   7.862  -7.450  1.00  1.47           H  
ATOM    111 3HG1 VAL A   7       4.344   7.828  -8.041  1.00  1.47           H  
ATOM    112 1HG2 VAL A   7       4.790   4.793  -7.770  1.00  1.47           H  
ATOM    113 2HG2 VAL A   7       5.921   6.052  -7.239  1.00  1.47           H  
ATOM    114 3HG2 VAL A   7       5.366   4.824  -6.094  1.00  1.47           H  
ATOM    115  N   ARG A   8       2.189   8.033  -4.474  1.00  1.32           N  
ATOM    116  CA  ARG A   8       1.162   9.021  -4.169  1.00  1.32           C  
ATOM    117  C   ARG A   8       1.654  10.105  -3.221  1.00  1.32           C  
ATOM    118  O   ARG A   8       1.400  11.287  -3.448  1.00  1.32           O  
ATOM    119  CB  ARG A   8      -0.037   8.347  -3.539  1.00  1.32           C  
ATOM    120  CG  ARG A   8      -0.873   7.499  -4.464  1.00  1.32           C  
ATOM    121  CD  ARG A   8      -1.922   6.780  -3.705  1.00  1.32           C  
ATOM    122  NE  ARG A   8      -2.754   5.950  -4.559  1.00  1.32           N  
ATOM    123  CZ  ARG A   8      -3.678   5.079  -4.108  1.00  1.32           C  
ATOM    124  NH1 ARG A   8      -3.870   4.937  -2.814  1.00  1.32           N  
ATOM    125  NH2 ARG A   8      -4.394   4.368  -4.963  1.00  1.32           N  
ATOM    126  H   ARG A   8       2.044   7.069  -4.167  1.00  1.32           H  
ATOM    127  HA  ARG A   8       0.850   9.489  -5.101  1.00  1.32           H  
ATOM    128 1HB  ARG A   8       0.303   7.704  -2.727  1.00  1.32           H  
ATOM    129 2HB  ARG A   8      -0.671   9.095  -3.109  1.00  1.32           H  
ATOM    130 1HG  ARG A   8      -1.358   8.143  -5.195  1.00  1.32           H  
ATOM    131 2HG  ARG A   8      -0.243   6.778  -4.977  1.00  1.32           H  
ATOM    132 1HD  ARG A   8      -1.441   6.135  -2.967  1.00  1.32           H  
ATOM    133 2HD  ARG A   8      -2.562   7.499  -3.196  1.00  1.32           H  
ATOM    134  HE  ARG A   8      -2.634   6.035  -5.560  1.00  1.32           H  
ATOM    135 1HH1 ARG A   8      -3.324   5.481  -2.160  1.00  1.32           H  
ATOM    136 2HH1 ARG A   8      -4.564   4.286  -2.474  1.00  1.32           H  
ATOM    137 1HH2 ARG A   8      -4.250   4.478  -5.957  1.00  1.32           H  
ATOM    138 2HH2 ARG A   8      -5.087   3.718  -4.622  1.00  1.32           H  
ATOM    139  N   LEU A   9       2.434   9.735  -2.201  1.00  1.22           N  
ATOM    140  CA  LEU A   9       2.922  10.736  -1.261  1.00  1.22           C  
ATOM    141  C   LEU A   9       3.799  11.741  -1.973  1.00  1.22           C  
ATOM    142  O   LEU A   9       3.729  12.949  -1.706  1.00  1.22           O  
ATOM    143  CB  LEU A   9       3.721  10.076  -0.133  1.00  1.22           C  
ATOM    144  CG  LEU A   9       2.920   9.238   0.868  1.00  1.22           C  
ATOM    145  CD1 LEU A   9       3.890   8.507   1.780  1.00  1.22           C  
ATOM    146  CD2 LEU A   9       2.000  10.138   1.652  1.00  1.22           C  
ATOM    147  H   LEU A   9       2.645   8.749  -2.046  1.00  1.22           H  
ATOM    148  HA  LEU A   9       2.071  11.259  -0.835  1.00  1.22           H  
ATOM    149 1HB  LEU A   9       4.460   9.414  -0.588  1.00  1.22           H  
ATOM    150 2HB  LEU A   9       4.249  10.850   0.421  1.00  1.22           H  
ATOM    151  HG  LEU A   9       2.325   8.513   0.347  1.00  1.22           H  
ATOM    152 1HD1 LEU A   9       3.335   7.901   2.494  1.00  1.22           H  
ATOM    153 2HD1 LEU A   9       4.528   7.867   1.181  1.00  1.22           H  
ATOM    154 3HD1 LEU A   9       4.501   9.231   2.316  1.00  1.22           H  
ATOM    155 1HD2 LEU A   9       1.426   9.543   2.363  1.00  1.22           H  
ATOM    156 2HD2 LEU A   9       2.588  10.881   2.190  1.00  1.22           H  
ATOM    157 3HD2 LEU A   9       1.325  10.637   0.969  1.00  1.22           H  
ATOM    158  N   VAL A  10       4.614  11.255  -2.902  1.00  1.14           N  
ATOM    159  CA  VAL A  10       5.479  12.144  -3.635  1.00  1.14           C  
ATOM    160  C   VAL A  10       4.694  12.973  -4.620  1.00  1.14           C  
ATOM    161  O   VAL A  10       4.892  14.181  -4.694  1.00  1.14           O  
ATOM    162  CB  VAL A  10       6.558  11.388  -4.366  1.00  1.14           C  
ATOM    163  CG1 VAL A  10       7.339  12.384  -5.234  1.00  1.14           C  
ATOM    164  CG2 VAL A  10       7.439  10.718  -3.346  1.00  1.14           C  
ATOM    165  H   VAL A  10       4.654  10.247  -3.076  1.00  1.14           H  
ATOM    166  HA  VAL A  10       5.967  12.807  -2.923  1.00  1.14           H  
ATOM    167  HB  VAL A  10       6.103  10.632  -5.017  1.00  1.14           H  
ATOM    168 1HG1 VAL A  10       8.112  11.888  -5.766  1.00  1.14           H  
ATOM    169 2HG1 VAL A  10       6.665  12.854  -5.938  1.00  1.14           H  
ATOM    170 3HG1 VAL A  10       7.779  13.144  -4.595  1.00  1.14           H  
ATOM    171 1HG2 VAL A  10       8.180  10.164  -3.840  1.00  1.14           H  
ATOM    172 2HG2 VAL A  10       7.898  11.474  -2.698  1.00  1.14           H  
ATOM    173 3HG2 VAL A  10       6.849  10.045  -2.742  1.00  1.14           H  
ATOM    174  N   ALA A  11       3.776  12.362  -5.364  1.00  1.07           N  
ATOM    175  CA  ALA A  11       3.012  13.144  -6.317  1.00  1.07           C  
ATOM    176  C   ALA A  11       2.285  14.267  -5.601  1.00  1.07           C  
ATOM    177  O   ALA A  11       2.263  15.402  -6.077  1.00  1.07           O  
ATOM    178  CB  ALA A  11       2.016  12.260  -7.042  1.00  1.07           C  
ATOM    179  H   ALA A  11       3.621  11.356  -5.290  1.00  1.07           H  
ATOM    180  HA  ALA A  11       3.699  13.586  -7.033  1.00  1.07           H  
ATOM    181 1HB  ALA A  11       1.455  12.851  -7.762  1.00  1.07           H  
ATOM    182 2HB  ALA A  11       2.554  11.464  -7.559  1.00  1.07           H  
ATOM    183 3HB  ALA A  11       1.329  11.822  -6.314  1.00  1.07           H  
ATOM    184  N   TRP A  12       1.749  13.986  -4.417  1.00  1.02           N  
ATOM    185  CA  TRP A  12       1.057  15.010  -3.663  1.00  1.02           C  
ATOM    186  C   TRP A  12       2.037  16.098  -3.225  1.00  1.02           C  
ATOM    187  O   TRP A  12       1.737  17.290  -3.340  1.00  1.02           O  
ATOM    188  CB  TRP A  12       0.388  14.377  -2.448  1.00  1.02           C  
ATOM    189  CG  TRP A  12      -0.727  13.432  -2.820  1.00  1.02           C  
ATOM    190  CD1 TRP A  12      -1.467  13.443  -3.965  1.00  1.02           C  
ATOM    191  CD2 TRP A  12      -1.206  12.305  -2.046  1.00  1.02           C  
ATOM    192  NE1 TRP A  12      -2.381  12.413  -3.948  1.00  1.02           N  
ATOM    193  CE2 TRP A  12      -2.232  11.708  -2.783  1.00  1.02           C  
ATOM    194  CE3 TRP A  12      -0.849  11.764  -0.811  1.00  1.02           C  
ATOM    195  CZ2 TRP A  12      -2.913  10.593  -2.320  1.00  1.02           C  
ATOM    196  CZ3 TRP A  12      -1.523  10.645  -0.349  1.00  1.02           C  
ATOM    197  CH2 TRP A  12      -2.530  10.074  -1.082  1.00  1.02           C  
ATOM    198  H   TRP A  12       1.787  13.035  -4.049  1.00  1.02           H  
ATOM    199  HA  TRP A  12       0.294  15.455  -4.297  1.00  1.02           H  
ATOM    200 1HB  TRP A  12       1.132  13.818  -1.876  1.00  1.02           H  
ATOM    201 2HB  TRP A  12      -0.011  15.154  -1.801  1.00  1.02           H  
ATOM    202  HD1 TRP A  12      -1.352  14.162  -4.772  1.00  1.02           H  
ATOM    203  HE1 TRP A  12      -3.048  12.202  -4.672  1.00  1.02           H  
ATOM    204  HE3 TRP A  12      -0.053  12.217  -0.227  1.00  1.02           H  
ATOM    205  HZ2 TRP A  12      -3.714  10.125  -2.892  1.00  1.02           H  
ATOM    206  HZ3 TRP A  12      -1.232  10.231   0.616  1.00  1.02           H  
ATOM    207  HH2 TRP A  12      -3.041   9.195  -0.689  1.00  1.02           H  
ATOM    208  N   SER A  13       3.233  15.687  -2.782  1.00  0.99           N  
ATOM    209  CA  SER A  13       4.268  16.603  -2.318  1.00  0.99           C  
ATOM    210  C   SER A  13       4.751  17.531  -3.427  1.00  0.99           C  
ATOM    211  O   SER A  13       5.074  18.689  -3.184  1.00  0.99           O  
ATOM    212  CB  SER A  13       5.437  15.813  -1.768  1.00  0.99           C  
ATOM    213  OG  SER A  13       5.049  15.081  -0.638  1.00  0.99           O  
ATOM    214  H   SER A  13       3.425  14.686  -2.709  1.00  0.99           H  
ATOM    215  HA  SER A  13       3.835  17.209  -1.531  1.00  0.99           H  
ATOM    216 1HB  SER A  13       5.818  15.145  -2.528  1.00  0.99           H  
ATOM    217 2HB  SER A  13       6.247  16.497  -1.503  1.00  0.99           H  
ATOM    218  HG  SER A  13       4.428  14.391  -0.966  1.00  0.99           H  
ATOM    219  N   VAL A  14       4.837  16.993  -4.639  1.00  0.95           N  
ATOM    220  CA  VAL A  14       5.250  17.734  -5.822  1.00  0.95           C  
ATOM    221  C   VAL A  14       4.149  18.715  -6.247  1.00  0.95           C  
ATOM    222  O   VAL A  14       4.432  19.863  -6.591  1.00  0.95           O  
ATOM    223  CB  VAL A  14       5.608  16.751  -6.960  1.00  0.95           C  
ATOM    224  CG1 VAL A  14       5.869  17.488  -8.243  1.00  0.95           C  
ATOM    225  CG2 VAL A  14       6.880  15.967  -6.569  1.00  0.95           C  
ATOM    226  H   VAL A  14       4.600  16.007  -4.738  1.00  0.95           H  
ATOM    227  HA  VAL A  14       6.145  18.306  -5.574  1.00  0.95           H  
ATOM    228  HB  VAL A  14       4.772  16.063  -7.116  1.00  0.95           H  
ATOM    229 1HG1 VAL A  14       6.115  16.777  -9.031  1.00  0.95           H  
ATOM    230 2HG1 VAL A  14       4.978  18.045  -8.532  1.00  0.95           H  
ATOM    231 3HG1 VAL A  14       6.697  18.173  -8.107  1.00  0.95           H  
ATOM    232 1HG2 VAL A  14       7.132  15.262  -7.360  1.00  0.95           H  
ATOM    233 2HG2 VAL A  14       7.703  16.666  -6.425  1.00  0.95           H  
ATOM    234 3HG2 VAL A  14       6.712  15.428  -5.650  1.00  0.95           H  
ATOM    235  N   ARG A  15       2.888  18.258  -6.221  1.00  0.93           N  
ATOM    236  CA  ARG A  15       1.726  19.081  -6.563  1.00  0.93           C  
ATOM    237  C   ARG A  15       1.473  20.227  -5.569  1.00  0.93           C  
ATOM    238  O   ARG A  15       1.048  21.317  -5.975  1.00  0.93           O  
ATOM    239  CB  ARG A  15       0.492  18.204  -6.650  1.00  0.93           C  
ATOM    240  CG  ARG A  15       0.473  17.264  -7.857  1.00  0.93           C  
ATOM    241  CD  ARG A  15      -0.652  16.306  -7.783  1.00  0.93           C  
ATOM    242  NE  ARG A  15      -0.626  15.346  -8.875  1.00  0.93           N  
ATOM    243  CZ  ARG A  15      -1.442  14.282  -8.966  1.00  0.93           C  
ATOM    244  NH1 ARG A  15      -2.348  14.077  -8.035  1.00  0.93           N  
ATOM    245  NH2 ARG A  15      -1.336  13.446  -9.983  1.00  0.93           N  
ATOM    246  H   ARG A  15       2.719  17.286  -5.962  1.00  0.93           H  
ATOM    247  HA  ARG A  15       1.903  19.514  -7.547  1.00  0.93           H  
ATOM    248 1HB  ARG A  15       0.425  17.588  -5.754  1.00  0.93           H  
ATOM    249 2HB  ARG A  15      -0.401  18.826  -6.688  1.00  0.93           H  
ATOM    250 1HG  ARG A  15       0.342  17.859  -8.761  1.00  0.93           H  
ATOM    251 2HG  ARG A  15       1.409  16.720  -7.927  1.00  0.93           H  
ATOM    252 1HD  ARG A  15      -0.582  15.753  -6.844  1.00  0.93           H  
ATOM    253 2HD  ARG A  15      -1.597  16.843  -7.821  1.00  0.93           H  
ATOM    254  HE  ARG A  15       0.061  15.480  -9.605  1.00  0.93           H  
ATOM    255 1HH1 ARG A  15      -2.432  14.730  -7.269  1.00  0.93           H  
ATOM    256 2HH1 ARG A  15      -2.965  13.281  -8.097  1.00  0.93           H  
ATOM    257 1HH2 ARG A  15      -0.640  13.605 -10.697  1.00  0.93           H  
ATOM    258 2HH2 ARG A  15      -1.952  12.649 -10.046  1.00  0.93           H  
ATOM    259  N   ARG A  16       1.738  19.999  -4.274  1.00  0.91           N  
ATOM    260  CA  ARG A  16       1.542  21.031  -3.250  1.00  0.91           C  
ATOM    261  C   ARG A  16       2.786  21.192  -2.351  1.00  0.91           C  
ATOM    262  O   ARG A  16       2.713  20.986  -1.129  1.00  0.91           O  
ATOM    263  CB  ARG A  16       0.338  20.682  -2.391  1.00  0.91           C  
ATOM    264  CG  ARG A  16      -0.992  20.679  -3.151  1.00  0.91           C  
ATOM    265  CD  ARG A  16      -1.388  22.059  -3.567  1.00  0.91           C  
ATOM    266  NE  ARG A  16      -2.666  22.082  -4.262  1.00  0.91           N  
ATOM    267  CZ  ARG A  16      -2.834  21.959  -5.603  1.00  0.91           C  
ATOM    268  NH1 ARG A  16      -1.803  21.805  -6.419  1.00  0.91           N  
ATOM    269  NH2 ARG A  16      -4.058  21.997  -6.109  1.00  0.91           N  
ATOM    270  H   ARG A  16       2.049  19.073  -3.986  1.00  0.91           H  
ATOM    271  HA  ARG A  16       1.325  21.972  -3.744  1.00  0.91           H  
ATOM    272 1HB  ARG A  16       0.478  19.684  -1.970  1.00  0.91           H  
ATOM    273 2HB  ARG A  16       0.257  21.385  -1.561  1.00  0.91           H  
ATOM    274 1HG  ARG A  16      -0.924  20.051  -4.036  1.00  0.91           H  
ATOM    275 2HG  ARG A  16      -1.770  20.287  -2.497  1.00  0.91           H  
ATOM    276 1HD  ARG A  16      -1.469  22.693  -2.686  1.00  0.91           H  
ATOM    277 2HD  ARG A  16      -0.631  22.468  -4.237  1.00  0.91           H  
ATOM    278  HE  ARG A  16      -3.497  22.197  -3.699  1.00  0.91           H  
ATOM    279 1HH1 ARG A  16      -0.836  21.770  -6.066  1.00  0.91           H  
ATOM    280 2HH1 ARG A  16      -1.960  21.721  -7.411  1.00  0.91           H  
ATOM    281 1HH2 ARG A  16      -4.854  22.115  -5.498  1.00  0.91           H  
ATOM    282 2HH2 ARG A  16      -4.195  21.908  -7.105  1.00  0.91           H  
ATOM    283  N   PRO A  17       3.917  21.635  -2.927  1.00  0.90           N  
ATOM    284  CA  PRO A  17       5.219  21.682  -2.312  1.00  0.90           C  
ATOM    285  C   PRO A  17       5.373  22.786  -1.297  1.00  0.90           C  
ATOM    286  O   PRO A  17       6.252  22.745  -0.444  1.00  0.90           O  
ATOM    287  CB  PRO A  17       6.101  21.957  -3.511  1.00  0.90           C  
ATOM    288  CG  PRO A  17       5.246  22.746  -4.445  1.00  0.90           C  
ATOM    289  CD  PRO A  17       3.886  22.206  -4.281  1.00  0.90           C  
ATOM    290  HA  PRO A  17       5.443  20.706  -1.863  1.00  0.90           H  
ATOM    291 1HB  PRO A  17       7.013  22.445  -3.189  1.00  0.90           H  
ATOM    292 2HB  PRO A  17       6.395  21.013  -3.978  1.00  0.90           H  
ATOM    293 1HG  PRO A  17       5.296  23.789  -4.195  1.00  0.90           H  
ATOM    294 2HG  PRO A  17       5.623  22.641  -5.473  1.00  0.90           H  
ATOM    295 1HD  PRO A  17       3.158  23.013  -4.374  1.00  0.90           H  
ATOM    296 2HD  PRO A  17       3.763  21.457  -5.016  1.00  0.90           H  
ATOM    297  N   ILE A  18       4.506  23.782  -1.350  1.00  0.89           N  
ATOM    298  CA  ILE A  18       4.662  24.884  -0.421  1.00  0.89           C  
ATOM    299  C   ILE A  18       4.284  24.409   0.956  1.00  0.89           C  
ATOM    300  O   ILE A  18       5.024  24.605   1.915  1.00  0.89           O  
ATOM    301  CB  ILE A  18       3.836  26.090  -0.845  1.00  0.89           C  
ATOM    302  CG1 ILE A  18       4.407  26.613  -2.159  1.00  0.89           C  
ATOM    303  CG2 ILE A  18       3.883  27.152   0.244  1.00  0.89           C  
ATOM    304  CD1 ILE A  18       3.554  27.627  -2.843  1.00  0.89           C  
ATOM    305  H   ILE A  18       3.776  23.799  -2.044  1.00  0.89           H  
ATOM    306  HA  ILE A  18       5.710  25.183  -0.398  1.00  0.89           H  
ATOM    307  HB  ILE A  18       2.806  25.789  -1.022  1.00  0.89           H  
ATOM    308 1HG1 ILE A  18       5.386  27.051  -1.966  1.00  0.89           H  
ATOM    309 2HG1 ILE A  18       4.533  25.770  -2.831  1.00  0.89           H  
ATOM    310 1HG2 ILE A  18       3.298  28.016  -0.065  1.00  0.89           H  
ATOM    311 2HG2 ILE A  18       3.469  26.745   1.168  1.00  0.89           H  
ATOM    312 3HG2 ILE A  18       4.917  27.453   0.414  1.00  0.89           H  
ATOM    313 1HD1 ILE A  18       4.035  27.936  -3.772  1.00  0.89           H  
ATOM    314 2HD1 ILE A  18       2.578  27.194  -3.067  1.00  0.89           H  
ATOM    315 3HD1 ILE A  18       3.428  28.492  -2.195  1.00  0.89           H  
ATOM    316  N   TRP A  19       3.157  23.711   1.031  1.00  0.89           N  
ATOM    317  CA  TRP A  19       2.672  23.149   2.275  1.00  0.89           C  
ATOM    318  C   TRP A  19       3.705  22.190   2.837  1.00  0.89           C  
ATOM    319  O   TRP A  19       4.010  22.223   4.028  1.00  0.89           O  
ATOM    320  CB  TRP A  19       1.347  22.428   2.049  1.00  0.89           C  
ATOM    321  CG  TRP A  19       0.778  21.772   3.277  1.00  0.89           C  
ATOM    322  CD1 TRP A  19      -0.031  22.346   4.212  1.00  0.89           C  
ATOM    323  CD2 TRP A  19       0.963  20.397   3.696  1.00  0.89           C  
ATOM    324  NE1 TRP A  19      -0.361  21.428   5.180  1.00  0.89           N  
ATOM    325  CE2 TRP A  19       0.239  20.229   4.876  1.00  0.89           C  
ATOM    326  CE3 TRP A  19       1.668  19.315   3.167  1.00  0.89           C  
ATOM    327  CZ2 TRP A  19       0.198  19.018   5.540  1.00  0.89           C  
ATOM    328  CZ3 TRP A  19       1.635  18.102   3.829  1.00  0.89           C  
ATOM    329  CH2 TRP A  19       0.917  17.954   4.986  1.00  0.89           C  
ATOM    330  H   TRP A  19       2.618  23.569   0.190  1.00  0.89           H  
ATOM    331  HA  TRP A  19       2.521  23.956   2.991  1.00  0.89           H  
ATOM    332 1HB  TRP A  19       0.612  23.134   1.667  1.00  0.89           H  
ATOM    333 2HB  TRP A  19       1.484  21.658   1.287  1.00  0.89           H  
ATOM    334  HD1 TRP A  19      -0.369  23.381   4.192  1.00  0.89           H  
ATOM    335  HE1 TRP A  19      -0.951  21.604   5.981  1.00  0.89           H  
ATOM    336  HE3 TRP A  19       2.230  19.429   2.248  1.00  0.89           H  
ATOM    337  HZ2 TRP A  19      -0.367  18.881   6.463  1.00  0.89           H  
ATOM    338  HZ3 TRP A  19       2.192  17.266   3.404  1.00  0.89           H  
ATOM    339  HH2 TRP A  19       0.907  16.985   5.486  1.00  0.89           H  
ATOM    340  N   VAL A  20       4.268  21.335   1.982  1.00  0.89           N  
ATOM    341  CA  VAL A  20       5.259  20.386   2.475  1.00  0.89           C  
ATOM    342  C   VAL A  20       6.491  21.057   3.061  1.00  0.89           C  
ATOM    343  O   VAL A  20       6.982  20.656   4.129  1.00  0.89           O  
ATOM    344  CB  VAL A  20       5.753  19.500   1.354  1.00  0.89           C  
ATOM    345  CG1 VAL A  20       6.925  18.673   1.848  1.00  0.89           C  
ATOM    346  CG2 VAL A  20       4.667  18.637   0.872  1.00  0.89           C  
ATOM    347  H   VAL A  20       3.981  21.326   0.999  1.00  0.89           H  
ATOM    348  HA  VAL A  20       4.791  19.772   3.247  1.00  0.89           H  
ATOM    349  HB  VAL A  20       6.104  20.121   0.541  1.00  0.89           H  
ATOM    350 1HG1 VAL A  20       7.294  18.047   1.041  1.00  0.89           H  
ATOM    351 2HG1 VAL A  20       7.725  19.328   2.186  1.00  0.89           H  
ATOM    352 3HG1 VAL A  20       6.599  18.048   2.674  1.00  0.89           H  
ATOM    353 1HG2 VAL A  20       5.062  18.034   0.086  1.00  0.89           H  
ATOM    354 2HG2 VAL A  20       4.310  18.002   1.678  1.00  0.89           H  
ATOM    355 3HG2 VAL A  20       3.848  19.253   0.495  1.00  0.89           H  
ATOM    356  N   VAL A  21       7.015  22.060   2.359  1.00  0.89           N  
ATOM    357  CA  VAL A  21       8.196  22.745   2.846  1.00  0.89           C  
ATOM    358  C   VAL A  21       7.903  23.516   4.117  1.00  0.89           C  
ATOM    359  O   VAL A  21       8.654  23.420   5.091  1.00  0.89           O  
ATOM    360  CB  VAL A  21       8.754  23.695   1.786  1.00  0.89           C  
ATOM    361  CG1 VAL A  21       9.874  24.524   2.386  1.00  0.89           C  
ATOM    362  CG2 VAL A  21       9.261  22.888   0.604  1.00  0.89           C  
ATOM    363  H   VAL A  21       6.596  22.350   1.472  1.00  0.89           H  
ATOM    364  HA  VAL A  21       8.951  22.002   3.069  1.00  0.89           H  
ATOM    365  HB  VAL A  21       7.959  24.372   1.454  1.00  0.89           H  
ATOM    366 1HG1 VAL A  21      10.263  25.206   1.633  1.00  0.89           H  
ATOM    367 2HG1 VAL A  21       9.480  25.093   3.222  1.00  0.89           H  
ATOM    368 3HG1 VAL A  21      10.671  23.868   2.734  1.00  0.89           H  
ATOM    369 1HG2 VAL A  21       9.641  23.556  -0.151  1.00  0.89           H  
ATOM    370 2HG2 VAL A  21      10.038  22.227   0.922  1.00  0.89           H  
ATOM    371 3HG2 VAL A  21       8.470  22.314   0.198  1.00  0.89           H  
ATOM    372  N   VAL A  22       6.791  24.250   4.142  1.00  0.90           N  
ATOM    373  CA  VAL A  22       6.463  25.010   5.332  1.00  0.90           C  
ATOM    374  C   VAL A  22       6.257  24.081   6.508  1.00  0.90           C  
ATOM    375  O   VAL A  22       6.820  24.306   7.576  1.00  0.90           O  
ATOM    376  CB  VAL A  22       5.203  25.860   5.113  1.00  0.90           C  
ATOM    377  CG1 VAL A  22       4.757  26.470   6.439  1.00  0.90           C  
ATOM    378  CG2 VAL A  22       5.508  26.964   4.105  1.00  0.90           C  
ATOM    379  H   VAL A  22       6.177  24.295   3.328  1.00  0.90           H  
ATOM    380  HA  VAL A  22       7.295  25.678   5.554  1.00  0.90           H  
ATOM    381  HB  VAL A  22       4.398  25.222   4.735  1.00  0.90           H  
ATOM    382 1HG1 VAL A  22       3.859  27.065   6.280  1.00  0.90           H  
ATOM    383 2HG1 VAL A  22       4.540  25.671   7.150  1.00  0.90           H  
ATOM    384 3HG1 VAL A  22       5.549  27.103   6.836  1.00  0.90           H  
ATOM    385 1HG2 VAL A  22       4.616  27.564   3.941  1.00  0.90           H  
ATOM    386 2HG2 VAL A  22       6.307  27.594   4.491  1.00  0.90           H  
ATOM    387 3HG2 VAL A  22       5.824  26.524   3.166  1.00  0.90           H  
ATOM    388  N   LEU A  23       5.502  23.003   6.318  1.00  0.92           N  
ATOM    389  CA  LEU A  23       5.280  22.073   7.405  1.00  0.92           C  
ATOM    390  C   LEU A  23       6.585  21.514   7.931  1.00  0.92           C  
ATOM    391  O   LEU A  23       6.800  21.481   9.143  1.00  0.92           O  
ATOM    392  CB  LEU A  23       4.389  20.913   6.976  1.00  0.92           C  
ATOM    393  CG  LEU A  23       4.190  19.874   8.057  1.00  0.92           C  
ATOM    394  CD1 LEU A  23       3.503  20.521   9.253  1.00  0.92           C  
ATOM    395  CD2 LEU A  23       3.385  18.735   7.516  1.00  0.92           C  
ATOM    396  H   LEU A  23       5.057  22.828   5.418  1.00  0.92           H  
ATOM    397  HA  LEU A  23       4.785  22.607   8.213  1.00  0.92           H  
ATOM    398 1HB  LEU A  23       3.413  21.301   6.677  1.00  0.92           H  
ATOM    399 2HB  LEU A  23       4.840  20.423   6.108  1.00  0.92           H  
ATOM    400  HG  LEU A  23       5.157  19.508   8.375  1.00  0.92           H  
ATOM    401 1HD1 LEU A  23       3.373  19.780  10.041  1.00  0.92           H  
ATOM    402 2HD1 LEU A  23       4.119  21.341   9.625  1.00  0.92           H  
ATOM    403 3HD1 LEU A  23       2.529  20.905   8.951  1.00  0.92           H  
ATOM    404 1HD2 LEU A  23       3.249  17.981   8.290  1.00  0.92           H  
ATOM    405 2HD2 LEU A  23       2.426  19.112   7.204  1.00  0.92           H  
ATOM    406 3HD2 LEU A  23       3.903  18.295   6.664  1.00  0.92           H  
ATOM    407  N   SER A  24       7.468  21.072   7.035  1.00  0.94           N  
ATOM    408  CA  SER A  24       8.715  20.479   7.479  1.00  0.94           C  
ATOM    409  C   SER A  24       9.517  21.471   8.313  1.00  0.94           C  
ATOM    410  O   SER A  24      10.048  21.116   9.374  1.00  0.94           O  
ATOM    411  CB  SER A  24       9.520  20.071   6.270  1.00  0.94           C  
ATOM    412  OG  SER A  24       8.845  19.081   5.543  1.00  0.94           O  
ATOM    413  H   SER A  24       7.268  21.116   6.034  1.00  0.94           H  
ATOM    414  HA  SER A  24       8.490  19.604   8.086  1.00  0.94           H  
ATOM    415 1HB  SER A  24       9.699  20.944   5.637  1.00  0.94           H  
ATOM    416 2HB  SER A  24      10.483  19.699   6.588  1.00  0.94           H  
ATOM    417  HG  SER A  24       8.031  19.527   5.200  1.00  0.94           H  
ATOM    418  N   LEU A  25       9.549  22.731   7.866  1.00  0.96           N  
ATOM    419  CA  LEU A  25      10.260  23.771   8.583  1.00  0.96           C  
ATOM    420  C   LEU A  25       9.611  24.080   9.935  1.00  0.96           C  
ATOM    421  O   LEU A  25      10.321  24.288  10.921  1.00  0.96           O  
ATOM    422  CB  LEU A  25      10.348  25.018   7.708  1.00  0.96           C  
ATOM    423  CG  LEU A  25      11.259  24.865   6.470  1.00  0.96           C  
ATOM    424  CD1 LEU A  25      11.125  26.094   5.591  1.00  0.96           C  
ATOM    425  CD2 LEU A  25      12.700  24.663   6.927  1.00  0.96           C  
ATOM    426  H   LEU A  25       9.085  22.967   6.985  1.00  0.96           H  
ATOM    427  HA  LEU A  25      11.271  23.417   8.768  1.00  0.96           H  
ATOM    428 1HB  LEU A  25       9.344  25.264   7.357  1.00  0.96           H  
ATOM    429 2HB  LEU A  25      10.719  25.844   8.309  1.00  0.96           H  
ATOM    430  HG  LEU A  25      10.944  24.000   5.888  1.00  0.96           H  
ATOM    431 1HD1 LEU A  25      11.757  25.982   4.709  1.00  0.96           H  
ATOM    432 2HD1 LEU A  25      10.084  26.201   5.282  1.00  0.96           H  
ATOM    433 3HD1 LEU A  25      11.430  26.977   6.148  1.00  0.96           H  
ATOM    434 1HD2 LEU A  25      13.336  24.554   6.057  1.00  0.96           H  
ATOM    435 2HD2 LEU A  25      13.024  25.527   7.507  1.00  0.96           H  
ATOM    436 3HD2 LEU A  25      12.767  23.768   7.543  1.00  0.96           H  
ATOM    437  N   VAL A  26       8.274  24.064  10.004  1.00  0.96           N  
ATOM    438  CA  VAL A  26       7.571  24.291  11.265  1.00  0.96           C  
ATOM    439  C   VAL A  26       7.881  23.187  12.256  1.00  0.96           C  
ATOM    440  O   VAL A  26       8.131  23.449  13.432  1.00  0.96           O  
ATOM    441  CB  VAL A  26       6.050  24.386  11.071  1.00  0.96           C  
ATOM    442  CG1 VAL A  26       5.367  24.380  12.435  1.00  0.96           C  
ATOM    443  CG2 VAL A  26       5.705  25.690  10.339  1.00  0.96           C  
ATOM    444  H   VAL A  26       7.731  23.912   9.154  1.00  0.96           H  
ATOM    445  HA  VAL A  26       7.914  25.238  11.680  1.00  0.96           H  
ATOM    446  HB  VAL A  26       5.703  23.526  10.497  1.00  0.96           H  
ATOM    447 1HG1 VAL A  26       4.289  24.443  12.299  1.00  0.96           H  
ATOM    448 2HG1 VAL A  26       5.613  23.455  12.958  1.00  0.96           H  
ATOM    449 3HG1 VAL A  26       5.710  25.231  13.023  1.00  0.96           H  
ATOM    450 1HG2 VAL A  26       4.628  25.756  10.202  1.00  0.96           H  
ATOM    451 2HG2 VAL A  26       6.049  26.538  10.930  1.00  0.96           H  
ATOM    452 3HG2 VAL A  26       6.189  25.712   9.379  1.00  0.96           H  
ATOM    453  N   ILE A  27       7.890  21.946  11.781  1.00  0.96           N  
ATOM    454  CA  ILE A  27       8.196  20.833  12.659  1.00  0.96           C  
ATOM    455  C   ILE A  27       9.612  21.017  13.197  1.00  0.96           C  
ATOM    456  O   ILE A  27       9.848  20.873  14.407  1.00  0.96           O  
ATOM    457  CB  ILE A  27       8.072  19.498  11.899  1.00  0.96           C  
ATOM    458  CG1 ILE A  27       6.597  19.230  11.558  1.00  0.96           C  
ATOM    459  CG2 ILE A  27       8.649  18.377  12.730  1.00  0.96           C  
ATOM    460  CD1 ILE A  27       6.407  18.107  10.570  1.00  0.96           C  
ATOM    461  H   ILE A  27       7.660  21.778  10.802  1.00  0.96           H  
ATOM    462  HA  ILE A  27       7.502  20.831  13.490  1.00  0.96           H  
ATOM    463  HB  ILE A  27       8.617  19.569  10.959  1.00  0.96           H  
ATOM    464 1HG1 ILE A  27       6.060  18.987  12.471  1.00  0.96           H  
ATOM    465 2HG1 ILE A  27       6.164  20.135  11.136  1.00  0.96           H  
ATOM    466 1HG2 ILE A  27       8.577  17.437  12.185  1.00  0.96           H  
ATOM    467 2HG2 ILE A  27       9.677  18.600  12.929  1.00  0.96           H  
ATOM    468 3HG2 ILE A  27       8.107  18.294  13.670  1.00  0.96           H  
ATOM    469 1HD1 ILE A  27       5.345  17.974  10.371  1.00  0.96           H  
ATOM    470 2HD1 ILE A  27       6.923  18.351   9.642  1.00  0.96           H  
ATOM    471 3HD1 ILE A  27       6.815  17.188  10.981  1.00  0.96           H  
ATOM    472  N   ALA A  28      10.557  21.364  12.320  1.00  0.95           N  
ATOM    473  CA  ALA A  28      11.917  21.616  12.762  1.00  0.95           C  
ATOM    474  C   ALA A  28      11.968  22.785  13.760  1.00  0.95           C  
ATOM    475  O   ALA A  28      12.693  22.729  14.755  1.00  0.95           O  
ATOM    476  CB  ALA A  28      12.797  21.898  11.569  1.00  0.95           C  
ATOM    477  H   ALA A  28      10.326  21.448  11.327  1.00  0.95           H  
ATOM    478  HA  ALA A  28      12.281  20.721  13.261  1.00  0.95           H  
ATOM    479 1HB  ALA A  28      13.824  22.050  11.897  1.00  0.95           H  
ATOM    480 2HB  ALA A  28      12.745  21.056  10.907  1.00  0.95           H  
ATOM    481 3HB  ALA A  28      12.443  22.786  11.053  1.00  0.95           H  
ATOM    482  N   ALA A  29      11.183  23.842  13.533  1.00  0.93           N  
ATOM    483  CA  ALA A  29      11.190  24.975  14.455  1.00  0.93           C  
ATOM    484  C   ALA A  29      10.698  24.577  15.842  1.00  0.93           C  
ATOM    485  O   ALA A  29      11.313  24.929  16.854  1.00  0.93           O  
ATOM    486  CB  ALA A  29      10.316  26.089  13.919  1.00  0.93           C  
ATOM    487  H   ALA A  29      10.606  23.882  12.695  1.00  0.93           H  
ATOM    488  HA  ALA A  29      12.216  25.331  14.543  1.00  0.93           H  
ATOM    489 1HB  ALA A  29      10.349  26.940  14.597  1.00  0.93           H  
ATOM    490 2HB  ALA A  29      10.677  26.390  12.935  1.00  0.93           H  
ATOM    491 3HB  ALA A  29       9.293  25.733  13.834  1.00  0.93           H  
ATOM    492  N   LEU A  30       9.623  23.793  15.892  1.00  0.92           N  
ATOM    493  CA  LEU A  30       9.078  23.360  17.170  1.00  0.92           C  
ATOM    494  C   LEU A  30      10.078  22.456  17.859  1.00  0.92           C  
ATOM    495  O   LEU A  30      10.310  22.547  19.068  1.00  0.92           O  
ATOM    496  CB  LEU A  30       7.769  22.613  16.934  1.00  0.92           C  
ATOM    497  CG  LEU A  30       6.616  23.476  16.421  1.00  0.92           C  
ATOM    498  CD1 LEU A  30       5.460  22.580  16.030  1.00  0.92           C  
ATOM    499  CD2 LEU A  30       6.214  24.460  17.497  1.00  0.92           C  
ATOM    500  H   LEU A  30       9.156  23.525  15.023  1.00  0.92           H  
ATOM    501  HA  LEU A  30       8.901  24.233  17.794  1.00  0.92           H  
ATOM    502 1HB  LEU A  30       7.949  21.831  16.195  1.00  0.92           H  
ATOM    503 2HB  LEU A  30       7.458  22.147  17.867  1.00  0.92           H  
ATOM    504  HG  LEU A  30       6.934  24.024  15.537  1.00  0.92           H  
ATOM    505 1HD1 LEU A  30       4.640  23.189  15.653  1.00  0.92           H  
ATOM    506 2HD1 LEU A  30       5.791  21.893  15.250  1.00  0.92           H  
ATOM    507 3HD1 LEU A  30       5.125  22.015  16.897  1.00  0.92           H  
ATOM    508 1HD2 LEU A  30       5.395  25.080  17.132  1.00  0.92           H  
ATOM    509 2HD2 LEU A  30       5.891  23.917  18.387  1.00  0.92           H  
ATOM    510 3HD2 LEU A  30       7.067  25.093  17.747  1.00  0.92           H  
ATOM    511  N   SER A  31      10.715  21.611  17.062  1.00  0.92           N  
ATOM    512  CA  SER A  31      11.697  20.689  17.563  1.00  0.92           C  
ATOM    513  C   SER A  31      12.873  21.465  18.147  1.00  0.92           C  
ATOM    514  O   SER A  31      13.334  21.153  19.245  1.00  0.92           O  
ATOM    515  CB  SER A  31      12.102  19.784  16.430  1.00  0.92           C  
ATOM    516  OG  SER A  31      11.018  18.991  16.022  1.00  0.92           O  
ATOM    517  H   SER A  31      10.484  21.577  16.069  1.00  0.92           H  
ATOM    518  HA  SER A  31      11.249  20.089  18.352  1.00  0.92           H  
ATOM    519 1HB  SER A  31      12.403  20.387  15.608  1.00  0.92           H  
ATOM    520 2HB  SER A  31      12.941  19.178  16.700  1.00  0.92           H  
ATOM    521  HG  SER A  31      10.418  19.613  15.553  1.00  0.92           H  
ATOM    522  N   SER A  32      13.297  22.542  17.468  1.00  0.93           N  
ATOM    523  CA  SER A  32      14.422  23.347  17.926  1.00  0.93           C  
ATOM    524  C   SER A  32      14.133  23.908  19.303  1.00  0.93           C  
ATOM    525  O   SER A  32      15.002  23.908  20.177  1.00  0.93           O  
ATOM    526  CB  SER A  32      14.674  24.511  16.986  1.00  0.93           C  
ATOM    527  OG  SER A  32      15.069  24.083  15.721  1.00  0.93           O  
ATOM    528  H   SER A  32      12.867  22.764  16.573  1.00  0.93           H  
ATOM    529  HA  SER A  32      15.309  22.717  17.978  1.00  0.93           H  
ATOM    530 1HB  SER A  32      13.776  25.107  16.900  1.00  0.93           H  
ATOM    531 2HB  SER A  32      15.443  25.151  17.409  1.00  0.93           H  
ATOM    532  HG  SER A  32      14.319  23.539  15.386  1.00  0.93           H  
ATOM    533  N   VAL A  33      12.891  24.340  19.522  1.00  0.95           N  
ATOM    534  CA  VAL A  33      12.495  24.876  20.817  1.00  0.95           C  
ATOM    535  C   VAL A  33      12.643  23.833  21.915  1.00  0.95           C  
ATOM    536  O   VAL A  33      13.182  24.112  22.992  1.00  0.95           O  
ATOM    537  CB  VAL A  33      11.028  25.354  20.775  1.00  0.95           C  
ATOM    538  CG1 VAL A  33      10.544  25.700  22.171  1.00  0.95           C  
ATOM    539  CG2 VAL A  33      10.917  26.560  19.864  1.00  0.95           C  
ATOM    540  H   VAL A  33      12.221  24.329  18.749  1.00  0.95           H  
ATOM    541  HA  VAL A  33      13.138  25.724  21.050  1.00  0.95           H  
ATOM    542  HB  VAL A  33      10.403  24.555  20.402  1.00  0.95           H  
ATOM    543 1HG1 VAL A  33       9.505  26.018  22.122  1.00  0.95           H  
ATOM    544 2HG1 VAL A  33      10.624  24.820  22.810  1.00  0.95           H  
ATOM    545 3HG1 VAL A  33      11.146  26.503  22.576  1.00  0.95           H  
ATOM    546 1HG2 VAL A  33       9.881  26.891  19.821  1.00  0.95           H  
ATOM    547 2HG2 VAL A  33      11.541  27.364  20.248  1.00  0.95           H  
ATOM    548 3HG2 VAL A  33      11.250  26.292  18.869  1.00  0.95           H  
ATOM    549  N   TYR A  34      12.203  22.612  21.647  1.00  1.00           N  
ATOM    550  CA  TYR A  34      12.296  21.610  22.693  1.00  1.00           C  
ATOM    551  C   TYR A  34      13.744  21.191  22.949  1.00  1.00           C  
ATOM    552  O   TYR A  34      14.156  20.981  24.087  1.00  1.00           O  
ATOM    553  CB  TYR A  34      11.464  20.391  22.325  1.00  1.00           C  
ATOM    554  CG  TYR A  34       9.995  20.659  22.315  1.00  1.00           C  
ATOM    555  CD1 TYR A  34       9.296  20.592  21.126  1.00  1.00           C  
ATOM    556  CD2 TYR A  34       9.344  20.985  23.485  1.00  1.00           C  
ATOM    557  CE1 TYR A  34       7.947  20.848  21.098  1.00  1.00           C  
ATOM    558  CE2 TYR A  34       7.990  21.241  23.467  1.00  1.00           C  
ATOM    559  CZ  TYR A  34       7.290  21.173  22.276  1.00  1.00           C  
ATOM    560  OH  TYR A  34       5.938  21.429  22.252  1.00  1.00           O  
ATOM    561  H   TYR A  34      11.768  22.412  20.741  1.00  1.00           H  
ATOM    562  HA  TYR A  34      11.900  22.046  23.608  1.00  1.00           H  
ATOM    563 1HB  TYR A  34      11.760  20.024  21.338  1.00  1.00           H  
ATOM    564 2HB  TYR A  34      11.652  19.612  23.038  1.00  1.00           H  
ATOM    565  HD1 TYR A  34       9.817  20.338  20.207  1.00  1.00           H  
ATOM    566  HD2 TYR A  34       9.899  21.041  24.422  1.00  1.00           H  
ATOM    567  HE1 TYR A  34       7.402  20.796  20.156  1.00  1.00           H  
ATOM    568  HE2 TYR A  34       7.474  21.499  24.394  1.00  1.00           H  
ATOM    569  HH  TYR A  34       5.636  21.635  23.140  1.00  1.00           H  
ATOM    570  N   VAL A  35      14.548  21.124  21.906  1.00  1.08           N  
ATOM    571  CA  VAL A  35      15.946  20.744  22.065  1.00  1.08           C  
ATOM    572  C   VAL A  35      16.721  21.790  22.858  1.00  1.08           C  
ATOM    573  O   VAL A  35      17.336  21.504  23.902  1.00  1.08           O  
ATOM    574  CB  VAL A  35      16.555  20.611  20.655  1.00  1.08           C  
ATOM    575  CG1 VAL A  35      18.055  20.427  20.662  1.00  1.08           C  
ATOM    576  CG2 VAL A  35      15.935  19.437  19.995  1.00  1.08           C  
ATOM    577  H   VAL A  35      14.173  21.310  20.975  1.00  1.08           H  
ATOM    578  HA  VAL A  35      15.993  19.788  22.580  1.00  1.08           H  
ATOM    579  HB  VAL A  35      16.327  21.519  20.097  1.00  1.08           H  
ATOM    580 1HG1 VAL A  35      18.401  20.352  19.633  1.00  1.08           H  
ATOM    581 2HG1 VAL A  35      18.528  21.282  21.144  1.00  1.08           H  
ATOM    582 3HG1 VAL A  35      18.315  19.536  21.174  1.00  1.08           H  
ATOM    583 1HG2 VAL A  35      16.309  19.343  18.980  1.00  1.08           H  
ATOM    584 2HG2 VAL A  35      16.174  18.555  20.557  1.00  1.08           H  
ATOM    585 3HG2 VAL A  35      14.879  19.561  19.975  1.00  1.08           H  
ATOM    586  N   ALA A  36      16.606  23.033  22.397  1.00  1.18           N  
ATOM    587  CA  ALA A  36      17.307  24.178  22.942  1.00  1.18           C  
ATOM    588  C   ALA A  36      17.020  24.438  24.404  1.00  1.18           C  
ATOM    589  O   ALA A  36      17.921  24.832  25.146  1.00  1.18           O  
ATOM    590  CB  ALA A  36      16.925  25.407  22.145  1.00  1.18           C  
ATOM    591  H   ALA A  36      16.022  23.199  21.579  1.00  1.18           H  
ATOM    592  HA  ALA A  36      18.376  23.994  22.836  1.00  1.18           H  
ATOM    593 1HB  ALA A  36      17.472  26.267  22.519  1.00  1.18           H  
ATOM    594 2HB  ALA A  36      17.163  25.247  21.094  1.00  1.18           H  
ATOM    595 3HB  ALA A  36      15.851  25.579  22.252  1.00  1.18           H  
ATOM    596  N   HIS A  37      15.788  24.207  24.841  1.00  1.31           N  
ATOM    597  CA  HIS A  37      15.460  24.495  26.222  1.00  1.31           C  
ATOM    598  C   HIS A  37      15.444  23.294  27.159  1.00  1.31           C  
ATOM    599  O   HIS A  37      15.101  23.456  28.335  1.00  1.31           O  
ATOM    600  CB  HIS A  37      14.114  25.210  26.264  1.00  1.31           C  
ATOM    601  CG  HIS A  37      14.187  26.568  25.624  1.00  1.31           C  
ATOM    602  ND1 HIS A  37      14.844  27.632  26.213  1.00  1.31           N  
ATOM    603  CD2 HIS A  37      13.718  27.028  24.443  1.00  1.31           C  
ATOM    604  CE1 HIS A  37      14.766  28.685  25.423  1.00  1.31           C  
ATOM    605  NE2 HIS A  37      14.088  28.344  24.343  1.00  1.31           N  
ATOM    606  H   HIS A  37      15.052  23.892  24.203  1.00  1.31           H  
ATOM    607  HA  HIS A  37      16.199  25.187  26.618  1.00  1.31           H  
ATOM    608 1HB  HIS A  37      13.370  24.611  25.727  1.00  1.31           H  
ATOM    609 2HB  HIS A  37      13.777  25.315  27.294  1.00  1.31           H  
ATOM    610  HD2 HIS A  37      13.161  26.464  23.713  1.00  1.31           H  
ATOM    611  HE1 HIS A  37      15.191  29.667  25.626  1.00  1.31           H  
ATOM    612  HE2 HIS A  37      13.873  28.945  23.562  1.00  1.31           H  
ATOM    613  N   HIS A  38      15.800  22.096  26.677  1.00  1.45           N  
ATOM    614  CA  HIS A  38      15.759  20.947  27.581  1.00  1.45           C  
ATOM    615  C   HIS A  38      17.009  20.058  27.663  1.00  1.45           C  
ATOM    616  O   HIS A  38      17.191  19.379  28.673  1.00  1.45           O  
ATOM    617  CB  HIS A  38      14.555  20.067  27.283  1.00  1.45           C  
ATOM    618  CG  HIS A  38      13.210  20.745  27.462  1.00  1.45           C  
ATOM    619  ND1 HIS A  38      12.771  21.198  28.692  1.00  1.45           N  
ATOM    620  CD2 HIS A  38      12.207  21.007  26.591  1.00  1.45           C  
ATOM    621  CE1 HIS A  38      11.570  21.727  28.564  1.00  1.45           C  
ATOM    622  NE2 HIS A  38      11.198  21.625  27.300  1.00  1.45           N  
ATOM    623  H   HIS A  38      16.111  21.984  25.711  1.00  1.45           H  
ATOM    624  HA  HIS A  38      15.611  21.323  28.590  1.00  1.45           H  
ATOM    625 1HB  HIS A  38      14.643  19.741  26.272  1.00  1.45           H  
ATOM    626 2HB  HIS A  38      14.581  19.197  27.925  1.00  1.45           H  
ATOM    627  HD1 HIS A  38      13.274  21.144  29.556  1.00  1.45           H  
ATOM    628  HD2 HIS A  38      12.085  20.817  25.538  1.00  1.45           H  
ATOM    629  HE1 HIS A  38      11.057  22.148  29.429  1.00  1.45           H  
ATOM    630  N   PHE A  39      17.877  20.022  26.653  1.00  1.61           N  
ATOM    631  CA  PHE A  39      19.005  19.090  26.778  1.00  1.61           C  
ATOM    632  C   PHE A  39      20.096  19.419  27.785  1.00  1.61           C  
ATOM    633  O   PHE A  39      20.527  20.564  27.938  1.00  1.61           O  
ATOM    634  CB  PHE A  39      19.717  18.814  25.465  1.00  1.61           C  
ATOM    635  CG  PHE A  39      19.131  17.761  24.635  1.00  1.61           C  
ATOM    636  CD1 PHE A  39      18.451  18.041  23.514  1.00  1.61           C  
ATOM    637  CD2 PHE A  39      19.325  16.436  25.002  1.00  1.61           C  
ATOM    638  CE1 PHE A  39      17.973  17.031  22.722  1.00  1.61           C  
ATOM    639  CE2 PHE A  39      18.845  15.414  24.229  1.00  1.61           C  
ATOM    640  CZ  PHE A  39      18.175  15.715  23.079  1.00  1.61           C  
ATOM    641  H   PHE A  39      17.740  20.579  25.805  1.00  1.61           H  
ATOM    642  HA  PHE A  39      18.576  18.134  27.092  1.00  1.61           H  
ATOM    643 1HB  PHE A  39      19.736  19.731  24.873  1.00  1.61           H  
ATOM    644 2HB  PHE A  39      20.754  18.539  25.673  1.00  1.61           H  
ATOM    645  HD1 PHE A  39      18.308  19.081  23.257  1.00  1.61           H  
ATOM    646  HD2 PHE A  39      19.879  16.218  25.916  1.00  1.61           H  
ATOM    647  HE1 PHE A  39      17.435  17.261  21.816  1.00  1.61           H  
ATOM    648  HE2 PHE A  39      19.005  14.373  24.520  1.00  1.61           H  
ATOM    649  HZ  PHE A  39      17.797  14.917  22.446  1.00  1.61           H  
ATOM    650  N   LYS A  40      20.570  18.342  28.410  1.00  1.80           N  
ATOM    651  CA  LYS A  40      21.689  18.303  29.340  1.00  1.80           C  
ATOM    652  C   LYS A  40      22.654  17.208  28.874  1.00  1.80           C  
ATOM    653  O   LYS A  40      22.203  16.233  28.256  1.00  1.80           O  
ATOM    654  CB  LYS A  40      21.187  18.017  30.752  1.00  1.80           C  
ATOM    655  CG  LYS A  40      20.259  19.102  31.314  1.00  1.80           C  
ATOM    656  CD  LYS A  40      19.829  18.807  32.745  1.00  1.80           C  
ATOM    657  CE  LYS A  40      18.885  19.888  33.266  1.00  1.80           C  
ATOM    658  NZ  LYS A  40      18.440  19.615  34.663  1.00  1.80           N  
ATOM    659  H   LYS A  40      20.101  17.471  28.219  1.00  1.80           H  
ATOM    660  HA  LYS A  40      22.212  19.260  29.320  1.00  1.80           H  
ATOM    661 1HB  LYS A  40      20.640  17.073  30.757  1.00  1.80           H  
ATOM    662 2HB  LYS A  40      22.038  17.906  31.427  1.00  1.80           H  
ATOM    663 1HG  LYS A  40      20.768  20.067  31.282  1.00  1.80           H  
ATOM    664 2HG  LYS A  40      19.362  19.170  30.694  1.00  1.80           H  
ATOM    665 1HD  LYS A  40      19.321  17.842  32.782  1.00  1.80           H  
ATOM    666 2HD  LYS A  40      20.708  18.762  33.390  1.00  1.80           H  
ATOM    667 1HE  LYS A  40      19.398  20.848  33.241  1.00  1.80           H  
ATOM    668 2HE  LYS A  40      18.010  19.937  32.619  1.00  1.80           H  
ATOM    669 1HZ  LYS A  40      17.819  20.351  34.968  1.00  1.80           H  
ATOM    670 2HZ  LYS A  40      17.954  18.729  34.693  1.00  1.80           H  
ATOM    671 3HZ  LYS A  40      19.244  19.577  35.272  1.00  1.80           H  
ATOM    672  N   ILE A  41      23.953  17.358  29.186  1.00  2.03           N  
ATOM    673  CA  ILE A  41      24.963  16.357  28.808  1.00  2.03           C  
ATOM    674  C   ILE A  41      25.490  15.550  30.005  1.00  2.03           C  
ATOM    675  O   ILE A  41      25.803  16.101  31.061  1.00  2.03           O  
ATOM    676  CB  ILE A  41      26.141  16.967  28.014  1.00  2.03           C  
ATOM    677  CG1 ILE A  41      25.620  17.583  26.723  1.00  2.03           C  
ATOM    678  CG2 ILE A  41      27.208  15.892  27.708  1.00  2.03           C  
ATOM    679  CD1 ILE A  41      26.672  18.322  25.931  1.00  2.03           C  
ATOM    680  H   ILE A  41      24.243  18.179  29.693  1.00  2.03           H  
ATOM    681  HA  ILE A  41      24.483  15.666  28.137  1.00  2.03           H  
ATOM    682  HB  ILE A  41      26.594  17.758  28.578  1.00  2.03           H  
ATOM    683 1HG1 ILE A  41      25.196  16.823  26.132  1.00  2.03           H  
ATOM    684 2HG1 ILE A  41      24.832  18.294  26.970  1.00  2.03           H  
ATOM    685 1HG2 ILE A  41      28.016  16.349  27.153  1.00  2.03           H  
ATOM    686 2HG2 ILE A  41      27.602  15.480  28.634  1.00  2.03           H  
ATOM    687 3HG2 ILE A  41      26.759  15.090  27.114  1.00  2.03           H  
ATOM    688 1HD1 ILE A  41      26.225  18.742  25.029  1.00  2.03           H  
ATOM    689 2HD1 ILE A  41      27.078  19.114  26.532  1.00  2.03           H  
ATOM    690 3HD1 ILE A  41      27.467  17.634  25.651  1.00  2.03           H  
ATOM    691  N   ASN A  42      25.545  14.228  29.832  1.00  2.27           N  
ATOM    692  CA  ASN A  42      25.949  13.295  30.889  1.00  2.27           C  
ATOM    693  C   ASN A  42      27.141  12.381  30.528  1.00  2.27           C  
ATOM    694  O   ASN A  42      27.148  11.682  29.507  1.00  2.27           O  
ATOM    695  CB  ASN A  42      24.736  12.482  31.295  1.00  2.27           C  
ATOM    696  CG  ASN A  42      23.657  13.356  31.922  1.00  2.27           C  
ATOM    697  OD1 ASN A  42      22.796  13.863  31.192  1.00  2.27           O  
ATOM    698  ND2 ASN A  42      23.674  13.527  33.226  1.00  2.27           N  
ATOM    699  H   ASN A  42      25.261  13.866  28.921  1.00  2.27           H  
ATOM    700  HA  ASN A  42      26.261  13.883  31.754  1.00  2.27           H  
ATOM    701 1HB  ASN A  42      24.320  11.994  30.419  1.00  2.27           H  
ATOM    702 2HB  ASN A  42      25.029  11.709  32.006  1.00  2.27           H  
ATOM    703 1HD2 ASN A  42      22.979  14.093  33.667  1.00  2.27           H  
ATOM    704 2HD2 ASN A  42      24.382  13.069  33.809  1.00  2.27           H  
ATOM    705  N   THR A  43      28.159  12.429  31.389  1.00  2.53           N  
ATOM    706  CA  THR A  43      29.410  11.664  31.285  1.00  2.53           C  
ATOM    707  C   THR A  43      29.568  10.808  32.547  1.00  2.53           C  
ATOM    708  O   THR A  43      30.669  10.425  32.935  1.00  2.53           O  
ATOM    709  CB  THR A  43      30.617  12.614  31.171  1.00  2.53           C  
ATOM    710  OG1 THR A  43      30.641  13.480  32.312  1.00  2.53           O  
ATOM    711  CG2 THR A  43      30.539  13.465  29.922  1.00  2.53           C  
ATOM    712  H   THR A  43      28.058  13.037  32.198  1.00  2.53           H  
ATOM    713  HA  THR A  43      29.365  11.012  30.414  1.00  2.53           H  
ATOM    714  HB  THR A  43      31.539  12.027  31.143  1.00  2.53           H  
ATOM    715  HG1 THR A  43      30.882  12.973  33.092  1.00  2.53           H  
ATOM    716 1HG2 THR A  43      31.412  14.099  29.877  1.00  2.53           H  
ATOM    717 2HG2 THR A  43      30.530  12.837  29.081  1.00  2.53           H  
ATOM    718 3HG2 THR A  43      29.635  14.074  29.934  1.00  2.53           H  
ATOM    719  N   ASP A  44      28.434  10.573  33.191  1.00  2.77           N  
ATOM    720  CA  ASP A  44      28.283   9.948  34.506  1.00  2.77           C  
ATOM    721  C   ASP A  44      28.725   8.482  34.681  1.00  2.77           C  
ATOM    722  O   ASP A  44      28.910   8.035  35.816  1.00  2.77           O  
ATOM    723  CB  ASP A  44      26.814  10.048  34.872  1.00  2.77           C  
ATOM    724  CG  ASP A  44      26.378  11.501  34.966  1.00  2.77           C  
ATOM    725  OD1 ASP A  44      27.226  12.359  34.937  1.00  2.77           O  
ATOM    726  OD2 ASP A  44      25.187  11.746  35.039  1.00  2.77           O  
ATOM    727  H   ASP A  44      27.597  10.899  32.735  1.00  2.77           H  
ATOM    728  HA  ASP A  44      28.862  10.546  35.212  1.00  2.77           H  
ATOM    729 1HB  ASP A  44      26.211   9.542  34.116  1.00  2.77           H  
ATOM    730 2HB  ASP A  44      26.638   9.553  35.830  1.00  2.77           H  
ATOM    731  N   ILE A  45      28.810   7.710  33.586  1.00  2.98           N  
ATOM    732  CA  ILE A  45      29.191   6.272  33.570  1.00  2.98           C  
ATOM    733  C   ILE A  45      28.184   5.297  34.205  1.00  2.98           C  
ATOM    734  O   ILE A  45      27.831   4.284  33.598  1.00  2.98           O  
ATOM    735  CB  ILE A  45      30.550   6.006  34.238  1.00  2.98           C  
ATOM    736  CG1 ILE A  45      31.671   6.796  33.543  1.00  2.98           C  
ATOM    737  CG2 ILE A  45      30.830   4.512  34.171  1.00  2.98           C  
ATOM    738  CD1 ILE A  45      31.841   6.469  32.096  1.00  2.98           C  
ATOM    739  H   ILE A  45      28.631   8.154  32.697  1.00  2.98           H  
ATOM    740  HA  ILE A  45      29.299   5.984  32.531  1.00  2.98           H  
ATOM    741  HB  ILE A  45      30.531   6.308  35.280  1.00  2.98           H  
ATOM    742 1HG1 ILE A  45      31.469   7.865  33.633  1.00  2.98           H  
ATOM    743 2HG1 ILE A  45      32.610   6.581  34.053  1.00  2.98           H  
ATOM    744 1HG2 ILE A  45      31.786   4.302  34.647  1.00  2.98           H  
ATOM    745 2HG2 ILE A  45      30.040   3.971  34.690  1.00  2.98           H  
ATOM    746 3HG2 ILE A  45      30.863   4.193  33.129  1.00  2.98           H  
ATOM    747 1HD1 ILE A  45      32.659   7.061  31.689  1.00  2.98           H  
ATOM    748 2HD1 ILE A  45      32.069   5.409  31.981  1.00  2.98           H  
ATOM    749 3HD1 ILE A  45      30.927   6.706  31.574  1.00  2.98           H  
ATOM    750  N   SER A  46      27.682   5.614  35.397  1.00  3.11           N  
ATOM    751  CA  SER A  46      26.729   4.752  36.107  1.00  3.11           C  
ATOM    752  C   SER A  46      25.423   4.568  35.315  1.00  3.11           C  
ATOM    753  O   SER A  46      24.650   3.643  35.564  1.00  3.11           O  
ATOM    754  CB  SER A  46      26.430   5.316  37.482  1.00  3.11           C  
ATOM    755  OG  SER A  46      25.693   6.504  37.404  1.00  3.11           O  
ATOM    756  H   SER A  46      28.025   6.463  35.833  1.00  3.11           H  
ATOM    757  HA  SER A  46      27.192   3.777  36.241  1.00  3.11           H  
ATOM    758 1HB  SER A  46      25.883   4.581  38.068  1.00  3.11           H  
ATOM    759 2HB  SER A  46      27.373   5.510  37.995  1.00  3.11           H  
ATOM    760  HG  SER A  46      24.812   6.240  37.129  1.00  3.11           H  
ATOM    761  N   LYS A  47      25.181   5.468  34.364  1.00  3.14           N  
ATOM    762  CA  LYS A  47      24.020   5.430  33.486  1.00  3.14           C  
ATOM    763  C   LYS A  47      24.272   4.585  32.237  1.00  3.14           C  
ATOM    764  O   LYS A  47      23.354   4.362  31.448  1.00  3.14           O  
ATOM    765  CB  LYS A  47      23.640   6.841  33.030  1.00  3.14           C  
ATOM    766  CG  LYS A  47      23.124   7.782  34.124  1.00  3.14           C  
ATOM    767  CD  LYS A  47      22.788   9.163  33.535  1.00  3.14           C  
ATOM    768  CE  LYS A  47      22.043  10.058  34.528  1.00  3.14           C  
ATOM    769  NZ  LYS A  47      22.850  10.352  35.737  1.00  3.14           N  
ATOM    770  H   LYS A  47      25.857   6.207  34.244  1.00  3.14           H  
ATOM    771  HA  LYS A  47      23.190   4.993  34.034  1.00  3.14           H  
ATOM    772 1HB  LYS A  47      24.511   7.314  32.571  1.00  3.14           H  
ATOM    773 2HB  LYS A  47      22.870   6.773  32.261  1.00  3.14           H  
ATOM    774 1HG  LYS A  47      22.232   7.359  34.584  1.00  3.14           H  
ATOM    775 2HG  LYS A  47      23.889   7.904  34.895  1.00  3.14           H  
ATOM    776 1HD  LYS A  47      23.715   9.670  33.252  1.00  3.14           H  
ATOM    777 2HD  LYS A  47      22.177   9.044  32.640  1.00  3.14           H  
ATOM    778 1HE  LYS A  47      21.802  10.999  34.032  1.00  3.14           H  
ATOM    779 2HE  LYS A  47      21.119   9.571  34.830  1.00  3.14           H  
ATOM    780 1HZ  LYS A  47      22.332  10.952  36.354  1.00  3.14           H  
ATOM    781 2HZ  LYS A  47      23.073   9.496  36.210  1.00  3.14           H  
ATOM    782 3HZ  LYS A  47      23.729  10.822  35.471  1.00  3.14           H  
ATOM    783  N   LEU A  48      25.522   4.173  32.024  1.00  3.09           N  
ATOM    784  CA  LEU A  48      25.891   3.462  30.812  1.00  3.09           C  
ATOM    785  C   LEU A  48      26.067   1.963  31.093  1.00  3.09           C  
ATOM    786  O   LEU A  48      25.704   1.101  30.272  1.00  3.09           O  
ATOM    787  CB  LEU A  48      27.218   4.036  30.294  1.00  3.09           C  
ATOM    788  CG  LEU A  48      27.240   5.578  30.037  1.00  3.09           C  
ATOM    789  CD1 LEU A  48      28.627   5.971  29.555  1.00  3.09           C  
ATOM    790  CD2 LEU A  48      26.177   6.002  29.047  1.00  3.09           C  
ATOM    791  H   LEU A  48      26.241   4.356  32.710  1.00  3.09           H  
ATOM    792  HA  LEU A  48      25.112   3.605  30.072  1.00  3.09           H  
ATOM    793 1HB  LEU A  48      28.003   3.802  31.014  1.00  3.09           H  
ATOM    794 2HB  LEU A  48      27.459   3.556  29.367  1.00  3.09           H  
ATOM    795  HG  LEU A  48      27.057   6.083  30.987  1.00  3.09           H  
ATOM    796 1HD1 LEU A  48      28.677   7.053  29.412  1.00  3.09           H  
ATOM    797 2HD1 LEU A  48      29.360   5.666  30.282  1.00  3.09           H  
ATOM    798 3HD1 LEU A  48      28.837   5.470  28.611  1.00  3.09           H  
ATOM    799 1HD2 LEU A  48      26.219   7.083  28.915  1.00  3.09           H  
ATOM    800 2HD2 LEU A  48      26.365   5.529  28.103  1.00  3.09           H  
ATOM    801 3HD2 LEU A  48      25.185   5.722  29.415  1.00  3.09           H  
ATOM    802  N   VAL A  49      26.582   1.657  32.286  1.00  3.01           N  
ATOM    803  CA  VAL A  49      26.945   0.292  32.683  1.00  3.01           C  
ATOM    804  C   VAL A  49      25.817  -0.701  32.974  1.00  3.01           C  
ATOM    805  O   VAL A  49      25.637  -1.133  34.110  1.00  3.01           O  
ATOM    806  CB  VAL A  49      27.863   0.362  33.898  1.00  3.01           C  
ATOM    807  CG1 VAL A  49      29.158   1.048  33.520  1.00  3.01           C  
ATOM    808  CG2 VAL A  49      27.184   1.118  34.974  1.00  3.01           C  
ATOM    809  H   VAL A  49      26.820   2.429  32.910  1.00  3.01           H  
ATOM    810  HA  VAL A  49      27.529  -0.126  31.871  1.00  3.01           H  
ATOM    811  HB  VAL A  49      28.068  -0.613  34.241  1.00  3.01           H  
ATOM    812 1HG1 VAL A  49      29.812   1.098  34.388  1.00  3.01           H  
ATOM    813 2HG1 VAL A  49      29.649   0.483  32.728  1.00  3.01           H  
ATOM    814 3HG1 VAL A  49      28.945   2.053  33.166  1.00  3.01           H  
ATOM    815 1HG2 VAL A  49      27.830   1.175  35.848  1.00  3.01           H  
ATOM    816 2HG2 VAL A  49      26.968   2.112  34.610  1.00  3.01           H  
ATOM    817 3HG2 VAL A  49      26.251   0.621  35.241  1.00  3.01           H  
ATOM    818  N   GLU A  50      25.163  -1.119  31.889  1.00  2.94           N  
ATOM    819  CA  GLU A  50      24.074  -2.115  31.784  1.00  2.94           C  
ATOM    820  C   GLU A  50      23.008  -2.132  32.882  1.00  2.94           C  
ATOM    821  O   GLU A  50      22.959  -1.279  33.763  1.00  2.94           O  
ATOM    822  CB  GLU A  50      24.632  -3.539  31.643  1.00  2.94           C  
ATOM    823  CG  GLU A  50      25.395  -4.101  32.793  1.00  2.94           C  
ATOM    824  CD  GLU A  50      25.737  -5.561  32.571  1.00  2.94           C  
ATOM    825  OE1 GLU A  50      25.038  -6.193  31.813  1.00  2.94           O  
ATOM    826  OE2 GLU A  50      26.672  -6.046  33.163  1.00  2.94           O  
ATOM    827  H   GLU A  50      25.451  -0.633  31.046  1.00  2.94           H  
ATOM    828  HA  GLU A  50      23.553  -1.913  30.852  1.00  2.94           H  
ATOM    829 1HB  GLU A  50      23.852  -4.238  31.364  1.00  2.94           H  
ATOM    830 2HB  GLU A  50      25.341  -3.529  30.843  1.00  2.94           H  
ATOM    831 1HG  GLU A  50      26.315  -3.548  32.875  1.00  2.94           H  
ATOM    832 2HG  GLU A  50      24.844  -3.972  33.719  1.00  2.94           H  
ATOM    833  N   ASN A  51      22.084  -3.094  32.753  1.00  2.87           N  
ATOM    834  CA  ASN A  51      20.996  -3.284  33.706  1.00  2.87           C  
ATOM    835  C   ASN A  51      21.122  -4.588  34.503  1.00  2.87           C  
ATOM    836  O   ASN A  51      20.140  -5.049  35.082  1.00  2.87           O  
ATOM    837  CB  ASN A  51      19.648  -3.294  33.007  1.00  2.87           C  
ATOM    838  CG  ASN A  51      19.232  -1.982  32.386  1.00  2.87           C  
ATOM    839  OD1 ASN A  51      18.903  -1.016  33.083  1.00  2.87           O  
ATOM    840  ND2 ASN A  51      19.211  -1.946  31.076  1.00  2.87           N  
ATOM    841  H   ASN A  51      22.165  -3.743  31.985  1.00  2.87           H  
ATOM    842  HA  ASN A  51      21.019  -2.465  34.426  1.00  2.87           H  
ATOM    843 1HB  ASN A  51      19.660  -4.054  32.226  1.00  2.87           H  
ATOM    844 2HB  ASN A  51      18.882  -3.587  33.725  1.00  2.87           H  
ATOM    845 1HD2 ASN A  51      18.914  -1.116  30.601  1.00  2.87           H  
ATOM    846 2HD2 ASN A  51      19.471  -2.755  30.549  1.00  2.87           H  
ATOM    847  N   ASP A  52      22.309  -5.197  34.535  1.00  2.80           N  
ATOM    848  CA  ASP A  52      22.484  -6.442  35.286  1.00  2.80           C  
ATOM    849  C   ASP A  52      22.344  -6.144  36.778  1.00  2.80           C  
ATOM    850  O   ASP A  52      23.162  -5.393  37.323  1.00  2.80           O  
ATOM    851  CB  ASP A  52      23.835  -7.118  34.993  1.00  2.80           C  
ATOM    852  CG  ASP A  52      24.062  -8.503  35.720  1.00  2.80           C  
ATOM    853  OD1 ASP A  52      23.742  -8.621  36.902  1.00  2.80           O  
ATOM    854  OD2 ASP A  52      24.537  -9.414  35.083  1.00  2.80           O  
ATOM    855  H   ASP A  52      23.095  -4.791  34.040  1.00  2.80           H  
ATOM    856  HA  ASP A  52      21.716  -7.119  34.938  1.00  2.80           H  
ATOM    857 1HB  ASP A  52      23.915  -7.291  33.917  1.00  2.80           H  
ATOM    858 2HB  ASP A  52      24.648  -6.440  35.266  1.00  2.80           H  
ATOM    859  N   PRO A  53      21.344  -6.731  37.470  1.00  2.71           N  
ATOM    860  CA  PRO A  53      20.996  -6.467  38.844  1.00  2.71           C  
ATOM    861  C   PRO A  53      22.084  -6.839  39.835  1.00  2.71           C  
ATOM    862  O   PRO A  53      22.065  -6.346  40.952  1.00  2.71           O  
ATOM    863  CB  PRO A  53      19.750  -7.336  39.058  1.00  2.71           C  
ATOM    864  CG  PRO A  53      19.871  -8.442  38.049  1.00  2.71           C  
ATOM    865  CD  PRO A  53      20.534  -7.814  36.855  1.00  2.71           C  
ATOM    866  HA  PRO A  53      20.730  -5.406  38.940  1.00  2.71           H  
ATOM    867 1HB  PRO A  53      19.730  -7.709  40.092  1.00  2.71           H  
ATOM    868 2HB  PRO A  53      18.843  -6.731  38.915  1.00  2.71           H  
ATOM    869 1HG  PRO A  53      20.470  -9.264  38.470  1.00  2.71           H  
ATOM    870 2HG  PRO A  53      18.881  -8.857  37.814  1.00  2.71           H  
ATOM    871 1HD  PRO A  53      21.175  -8.586  36.403  1.00  2.71           H  
ATOM    872 2HD  PRO A  53      19.788  -7.403  36.156  1.00  2.71           H  
ATOM    873  N   LYS A  54      23.038  -7.697  39.472  1.00  2.61           N  
ATOM    874  CA  LYS A  54      24.056  -8.044  40.462  1.00  2.61           C  
ATOM    875  C   LYS A  54      25.064  -6.920  40.556  1.00  2.61           C  
ATOM    876  O   LYS A  54      25.382  -6.432  41.642  1.00  2.61           O  
ATOM    877  CB  LYS A  54      24.758  -9.347  40.105  1.00  2.61           C  
ATOM    878  CG  LYS A  54      25.814  -9.790  41.121  1.00  2.61           C  
ATOM    879  CD  LYS A  54      26.382 -11.157  40.771  1.00  2.61           C  
ATOM    880  CE  LYS A  54      27.440 -11.595  41.774  1.00  2.61           C  
ATOM    881  NZ  LYS A  54      27.973 -12.949  41.457  1.00  2.61           N  
ATOM    882  H   LYS A  54      23.095  -8.088  38.524  1.00  2.61           H  
ATOM    883  HA  LYS A  54      23.579  -8.158  41.437  1.00  2.61           H  
ATOM    884 1HB  LYS A  54      24.019 -10.140  40.006  1.00  2.61           H  
ATOM    885 2HB  LYS A  54      25.244  -9.239  39.130  1.00  2.61           H  
ATOM    886 1HG  LYS A  54      26.627  -9.061  41.137  1.00  2.61           H  
ATOM    887 2HG  LYS A  54      25.370  -9.832  42.114  1.00  2.61           H  
ATOM    888 1HD  LYS A  54      25.577 -11.894  40.758  1.00  2.61           H  
ATOM    889 2HD  LYS A  54      26.829 -11.117  39.776  1.00  2.61           H  
ATOM    890 1HE  LYS A  54      28.261 -10.878  41.761  1.00  2.61           H  
ATOM    891 2HE  LYS A  54      27.002 -11.611  42.772  1.00  2.61           H  
ATOM    892 1HZ  LYS A  54      28.670 -13.206  42.140  1.00  2.61           H  
ATOM    893 2HZ  LYS A  54      27.218 -13.620  41.478  1.00  2.61           H  
ATOM    894 3HZ  LYS A  54      28.389 -12.942  40.538  1.00  2.61           H  
ATOM    895  N   TRP A  55      25.546  -6.481  39.403  1.00  2.51           N  
ATOM    896  CA  TRP A  55      26.514  -5.400  39.358  1.00  2.51           C  
ATOM    897  C   TRP A  55      25.831  -4.160  39.916  1.00  2.51           C  
ATOM    898  O   TRP A  55      26.394  -3.450  40.752  1.00  2.51           O  
ATOM    899  CB  TRP A  55      27.028  -5.195  37.929  1.00  2.51           C  
ATOM    900  CG  TRP A  55      28.137  -4.170  37.750  1.00  2.51           C  
ATOM    901  CD1 TRP A  55      28.914  -3.578  38.707  1.00  2.51           C  
ATOM    902  CD2 TRP A  55      28.623  -3.673  36.476  1.00  2.51           C  
ATOM    903  NE1 TRP A  55      29.842  -2.737  38.108  1.00  2.51           N  
ATOM    904  CE2 TRP A  55      29.667  -2.793  36.743  1.00  2.51           C  
ATOM    905  CE3 TRP A  55      28.264  -3.917  35.155  1.00  2.51           C  
ATOM    906  CZ2 TRP A  55      30.352  -2.149  35.723  1.00  2.51           C  
ATOM    907  CZ3 TRP A  55      28.955  -3.282  34.139  1.00  2.51           C  
ATOM    908  CH2 TRP A  55      29.969  -2.426  34.421  1.00  2.51           C  
ATOM    909  H   TRP A  55      25.224  -6.910  38.540  1.00  2.51           H  
ATOM    910  HA  TRP A  55      27.358  -5.651  39.998  1.00  2.51           H  
ATOM    911 1HB  TRP A  55      27.388  -6.148  37.542  1.00  2.51           H  
ATOM    912 2HB  TRP A  55      26.187  -4.895  37.293  1.00  2.51           H  
ATOM    913  HD1 TRP A  55      28.824  -3.751  39.778  1.00  2.51           H  
ATOM    914  HE1 TRP A  55      30.569  -2.172  38.578  1.00  2.51           H  
ATOM    915  HE3 TRP A  55      27.452  -4.605  34.927  1.00  2.51           H  
ATOM    916  HZ2 TRP A  55      31.168  -1.461  35.911  1.00  2.51           H  
ATOM    917  HZ3 TRP A  55      28.662  -3.493  33.108  1.00  2.51           H  
ATOM    918  HH2 TRP A  55      30.478  -1.947  33.607  1.00  2.51           H  
ATOM    919  N   ALA A  56      24.607  -3.890  39.439  1.00  2.42           N  
ATOM    920  CA  ALA A  56      23.861  -2.730  39.896  1.00  2.42           C  
ATOM    921  C   ALA A  56      23.591  -2.780  41.399  1.00  2.42           C  
ATOM    922  O   ALA A  56      23.706  -1.755  42.082  1.00  2.42           O  
ATOM    923  CB  ALA A  56      22.547  -2.646  39.149  1.00  2.42           C  
ATOM    924  H   ALA A  56      24.175  -4.506  38.749  1.00  2.42           H  
ATOM    925  HA  ALA A  56      24.455  -1.842  39.683  1.00  2.42           H  
ATOM    926 1HB  ALA A  56      22.002  -1.763  39.467  1.00  2.42           H  
ATOM    927 2HB  ALA A  56      22.743  -2.591  38.076  1.00  2.42           H  
ATOM    928 3HB  ALA A  56      21.965  -3.529  39.363  1.00  2.42           H  
ATOM    929  N   ALA A  57      23.248  -3.963  41.938  1.00  2.34           N  
ATOM    930  CA  ALA A  57      23.012  -4.077  43.368  1.00  2.34           C  
ATOM    931  C   ALA A  57      24.275  -3.778  44.136  1.00  2.34           C  
ATOM    932  O   ALA A  57      24.223  -3.083  45.150  1.00  2.34           O  
ATOM    933  CB  ALA A  57      22.514  -5.458  43.733  1.00  2.34           C  
ATOM    934  H   ALA A  57      23.129  -4.797  41.370  1.00  2.34           H  
ATOM    935  HA  ALA A  57      22.262  -3.340  43.649  1.00  2.34           H  
ATOM    936 1HB  ALA A  57      22.338  -5.507  44.804  1.00  2.34           H  
ATOM    937 2HB  ALA A  57      21.588  -5.664  43.210  1.00  2.34           H  
ATOM    938 3HB  ALA A  57      23.267  -6.198  43.451  1.00  2.34           H  
ATOM    939  N   LEU A  58      25.422  -4.267  43.645  1.00  2.27           N  
ATOM    940  CA  LEU A  58      26.678  -3.973  44.310  1.00  2.27           C  
ATOM    941  C   LEU A  58      26.973  -2.493  44.221  1.00  2.27           C  
ATOM    942  O   LEU A  58      27.392  -1.882  45.194  1.00  2.27           O  
ATOM    943  CB  LEU A  58      27.828  -4.781  43.709  1.00  2.27           C  
ATOM    944  CG  LEU A  58      27.830  -6.261  43.999  1.00  2.27           C  
ATOM    945  CD1 LEU A  58      28.931  -6.936  43.184  1.00  2.27           C  
ATOM    946  CD2 LEU A  58      28.072  -6.449  45.476  1.00  2.27           C  
ATOM    947  H   LEU A  58      25.415  -4.861  42.814  1.00  2.27           H  
ATOM    948  HA  LEU A  58      26.584  -4.242  45.359  1.00  2.27           H  
ATOM    949 1HB  LEU A  58      27.796  -4.666  42.626  1.00  2.27           H  
ATOM    950 2HB  LEU A  58      28.767  -4.376  44.078  1.00  2.27           H  
ATOM    951  HG  LEU A  58      26.872  -6.701  43.719  1.00  2.27           H  
ATOM    952 1HD1 LEU A  58      28.939  -8.007  43.402  1.00  2.27           H  
ATOM    953 2HD1 LEU A  58      28.742  -6.781  42.124  1.00  2.27           H  
ATOM    954 3HD1 LEU A  58      29.901  -6.505  43.452  1.00  2.27           H  
ATOM    955 1HD2 LEU A  58      28.086  -7.517  45.704  1.00  2.27           H  
ATOM    956 2HD2 LEU A  58      29.037  -6.007  45.736  1.00  2.27           H  
ATOM    957 3HD2 LEU A  58      27.282  -5.964  46.045  1.00  2.27           H  
ATOM    958  N   GLY A  59      26.684  -1.883  43.081  1.00  2.22           N  
ATOM    959  CA  GLY A  59      26.923  -0.463  42.935  1.00  2.22           C  
ATOM    960  C   GLY A  59      26.207   0.269  44.049  1.00  2.22           C  
ATOM    961  O   GLY A  59      26.830   0.984  44.838  1.00  2.22           O  
ATOM    962  H   GLY A  59      26.334  -2.421  42.289  1.00  2.22           H  
ATOM    963 1HA  GLY A  59      27.984  -0.246  42.976  1.00  2.22           H  
ATOM    964 2HA  GLY A  59      26.548  -0.131  41.967  1.00  2.22           H  
ATOM    965  N   ARG A  60      24.901   0.048  44.136  1.00  2.17           N  
ATOM    966  CA  ARG A  60      24.092   0.707  45.137  1.00  2.17           C  
ATOM    967  C   ARG A  60      24.479   0.352  46.573  1.00  2.17           C  
ATOM    968  O   ARG A  60      24.591   1.243  47.411  1.00  2.17           O  
ATOM    969  CB  ARG A  60      22.634   0.338  44.918  1.00  2.17           C  
ATOM    970  CG  ARG A  60      21.973   0.960  43.688  1.00  2.17           C  
ATOM    971  CD  ARG A  60      20.497   0.772  43.728  1.00  2.17           C  
ATOM    972  NE  ARG A  60      20.121  -0.633  43.594  1.00  2.17           N  
ATOM    973  CZ  ARG A  60      19.862  -1.252  42.420  1.00  2.17           C  
ATOM    974  NH1 ARG A  60      19.907  -0.573  41.293  1.00  2.17           N  
ATOM    975  NH2 ARG A  60      19.547  -2.536  42.404  1.00  2.17           N  
ATOM    976  H   ARG A  60      24.462  -0.587  43.465  1.00  2.17           H  
ATOM    977  HA  ARG A  60      24.203   1.782  45.008  1.00  2.17           H  
ATOM    978 1HB  ARG A  60      22.561  -0.746  44.810  1.00  2.17           H  
ATOM    979 2HB  ARG A  60      22.052   0.622  45.795  1.00  2.17           H  
ATOM    980 1HG  ARG A  60      22.195   2.025  43.647  1.00  2.17           H  
ATOM    981 2HG  ARG A  60      22.361   0.470  42.791  1.00  2.17           H  
ATOM    982 1HD  ARG A  60      20.110   1.140  44.679  1.00  2.17           H  
ATOM    983 2HD  ARG A  60      20.039   1.327  42.910  1.00  2.17           H  
ATOM    984  HE  ARG A  60      20.072  -1.189  44.438  1.00  2.17           H  
ATOM    985 1HH1 ARG A  60      20.142   0.409  41.306  1.00  2.17           H  
ATOM    986 2HH1 ARG A  60      19.686  -1.027  40.419  1.00  2.17           H  
ATOM    987 1HH2 ARG A  60      19.507  -3.058  43.268  1.00  2.17           H  
ATOM    988 2HH2 ARG A  60      19.348  -2.996  41.530  1.00  2.17           H  
ATOM    989  N   ALA A  61      24.763  -0.924  46.857  1.00  2.10           N  
ATOM    990  CA  ALA A  61      25.100  -1.334  48.218  1.00  2.10           C  
ATOM    991  C   ALA A  61      26.337  -0.644  48.736  1.00  2.10           C  
ATOM    992  O   ALA A  61      26.372  -0.184  49.884  1.00  2.10           O  
ATOM    993  CB  ALA A  61      25.344  -2.832  48.272  1.00  2.10           C  
ATOM    994  H   ALA A  61      24.697  -1.634  46.133  1.00  2.10           H  
ATOM    995  HA  ALA A  61      24.263  -1.070  48.864  1.00  2.10           H  
ATOM    996 1HB  ALA A  61      25.573  -3.127  49.291  1.00  2.10           H  
ATOM    997 2HB  ALA A  61      24.455  -3.357  47.925  1.00  2.10           H  
ATOM    998 3HB  ALA A  61      26.186  -3.077  47.623  1.00  2.10           H  
ATOM    999  N   ILE A  62      27.326  -0.502  47.864  1.00  2.02           N  
ATOM   1000  CA  ILE A  62      28.587   0.063  48.263  1.00  2.02           C  
ATOM   1001  C   ILE A  62      28.443   1.566  48.378  1.00  2.02           C  
ATOM   1002  O   ILE A  62      28.910   2.157  49.353  1.00  2.02           O  
ATOM   1003  CB  ILE A  62      29.676  -0.306  47.254  1.00  2.02           C  
ATOM   1004  CG1 ILE A  62      29.763  -1.821  47.152  1.00  2.02           C  
ATOM   1005  CG2 ILE A  62      31.000   0.239  47.738  1.00  2.02           C  
ATOM   1006  CD1 ILE A  62      30.082  -2.441  48.334  1.00  2.02           C  
ATOM   1007  H   ILE A  62      27.225  -0.866  46.914  1.00  2.02           H  
ATOM   1008  HA  ILE A  62      28.863  -0.337  49.236  1.00  2.02           H  
ATOM   1009  HB  ILE A  62      29.422   0.100  46.266  1.00  2.02           H  
ATOM   1010 1HG1 ILE A  62      28.820  -2.213  46.888  1.00  2.02           H  
ATOM   1011 2HG1 ILE A  62      30.463  -2.102  46.434  1.00  2.02           H  
ATOM   1012 1HG2 ILE A  62      31.789  -0.017  47.032  1.00  2.02           H  
ATOM   1013 2HG2 ILE A  62      30.908   1.296  47.816  1.00  2.02           H  
ATOM   1014 3HG2 ILE A  62      31.233  -0.181  48.716  1.00  2.02           H  
ATOM   1015 1HD1 ILE A  62      30.091  -3.515  48.182  1.00  2.02           H  
ATOM   1016 2HD1 ILE A  62      31.062  -2.111  48.679  1.00  2.02           H  
ATOM   1017 3HD1 ILE A  62      29.319  -2.176  49.045  1.00  2.02           H  
ATOM   1018  N   ASP A  63      27.787   2.196  47.402  1.00  1.95           N  
ATOM   1019  CA  ASP A  63      27.606   3.636  47.471  1.00  1.95           C  
ATOM   1020  C   ASP A  63      26.755   4.047  48.680  1.00  1.95           C  
ATOM   1021  O   ASP A  63      27.027   5.066  49.301  1.00  1.95           O  
ATOM   1022  CB  ASP A  63      27.019   4.175  46.167  1.00  1.95           C  
ATOM   1023  CG  ASP A  63      28.038   4.133  45.006  1.00  1.95           C  
ATOM   1024  OD1 ASP A  63      29.207   3.900  45.268  1.00  1.95           O  
ATOM   1025  OD2 ASP A  63      27.647   4.363  43.884  1.00  1.95           O  
ATOM   1026  H   ASP A  63      27.408   1.679  46.606  1.00  1.95           H  
ATOM   1027  HA  ASP A  63      28.585   4.095  47.599  1.00  1.95           H  
ATOM   1028 1HB  ASP A  63      26.150   3.569  45.891  1.00  1.95           H  
ATOM   1029 2HB  ASP A  63      26.676   5.196  46.314  1.00  1.95           H  
ATOM   1030  N   ASP A  64      25.741   3.258  49.053  1.00  1.89           N  
ATOM   1031  CA  ASP A  64      24.961   3.616  50.235  1.00  1.89           C  
ATOM   1032  C   ASP A  64      25.796   3.445  51.500  1.00  1.89           C  
ATOM   1033  O   ASP A  64      25.735   4.265  52.418  1.00  1.89           O  
ATOM   1034  CB  ASP A  64      23.692   2.764  50.361  1.00  1.89           C  
ATOM   1035  CG  ASP A  64      22.596   3.098  49.338  1.00  1.89           C  
ATOM   1036  OD1 ASP A  64      22.690   4.118  48.688  1.00  1.89           O  
ATOM   1037  OD2 ASP A  64      21.652   2.342  49.244  1.00  1.89           O  
ATOM   1038  H   ASP A  64      25.499   2.424  48.518  1.00  1.89           H  
ATOM   1039  HA  ASP A  64      24.671   4.664  50.154  1.00  1.89           H  
ATOM   1040 1HB  ASP A  64      23.967   1.711  50.231  1.00  1.89           H  
ATOM   1041 2HB  ASP A  64      23.285   2.873  51.360  1.00  1.89           H  
ATOM   1042  N   ALA A  65      26.584   2.361  51.550  1.00  1.88           N  
ATOM   1043  CA  ALA A  65      27.452   2.081  52.684  1.00  1.88           C  
ATOM   1044  C   ALA A  65      28.505   3.161  52.878  1.00  1.88           C  
ATOM   1045  O   ALA A  65      28.839   3.519  54.009  1.00  1.88           O  
ATOM   1046  CB  ALA A  65      28.133   0.757  52.480  1.00  1.88           C  
ATOM   1047  H   ALA A  65      26.576   1.689  50.782  1.00  1.88           H  
ATOM   1048  HA  ALA A  65      26.838   2.040  53.581  1.00  1.88           H  
ATOM   1049 1HB  ALA A  65      28.751   0.538  53.323  1.00  1.88           H  
ATOM   1050 2HB  ALA A  65      27.370  -0.001  52.376  1.00  1.88           H  
ATOM   1051 3HB  ALA A  65      28.745   0.790  51.583  1.00  1.88           H  
ATOM   1052  N   PHE A  66      29.006   3.684  51.761  1.00  1.89           N  
ATOM   1053  CA  PHE A  66      30.027   4.717  51.727  1.00  1.89           C  
ATOM   1054  C   PHE A  66      29.608   5.864  50.778  1.00  1.89           C  
ATOM   1055  O   PHE A  66      30.123   5.961  49.661  1.00  1.89           O  
ATOM   1056  CB  PHE A  66      31.325   4.065  51.263  1.00  1.89           C  
ATOM   1057  CG  PHE A  66      32.550   4.910  51.350  1.00  1.89           C  
ATOM   1058  CD1 PHE A  66      32.531   6.158  51.942  1.00  1.89           C  
ATOM   1059  CD2 PHE A  66      33.746   4.440  50.831  1.00  1.89           C  
ATOM   1060  CE1 PHE A  66      33.683   6.911  52.008  1.00  1.89           C  
ATOM   1061  CE2 PHE A  66      34.892   5.200  50.895  1.00  1.89           C  
ATOM   1062  CZ  PHE A  66      34.857   6.440  51.484  1.00  1.89           C  
ATOM   1063  H   PHE A  66      28.685   3.310  50.869  1.00  1.89           H  
ATOM   1064  HA  PHE A  66      30.186   5.099  52.733  1.00  1.89           H  
ATOM   1065 1HB  PHE A  66      31.494   3.183  51.871  1.00  1.89           H  
ATOM   1066 2HB  PHE A  66      31.205   3.726  50.241  1.00  1.89           H  
ATOM   1067  HD1 PHE A  66      31.605   6.545  52.369  1.00  1.89           H  
ATOM   1068  HD2 PHE A  66      33.773   3.455  50.370  1.00  1.89           H  
ATOM   1069  HE1 PHE A  66      33.662   7.894  52.494  1.00  1.89           H  
ATOM   1070  HE2 PHE A  66      35.829   4.817  50.483  1.00  1.89           H  
ATOM   1071  HZ  PHE A  66      35.762   7.046  51.546  1.00  1.89           H  
ATOM   1072  N   PRO A  67      28.775   6.820  51.248  1.00  1.91           N  
ATOM   1073  CA  PRO A  67      28.117   7.886  50.488  1.00  1.91           C  
ATOM   1074  C   PRO A  67      29.051   8.838  49.742  1.00  1.91           C  
ATOM   1075  O   PRO A  67      28.606   9.573  48.862  1.00  1.91           O  
ATOM   1076  CB  PRO A  67      27.381   8.663  51.587  1.00  1.91           C  
ATOM   1077  CG  PRO A  67      27.178   7.674  52.691  1.00  1.91           C  
ATOM   1078  CD  PRO A  67      28.405   6.821  52.678  1.00  1.91           C  
ATOM   1079  HA  PRO A  67      27.399   7.441  49.792  1.00  1.91           H  
ATOM   1080 1HB  PRO A  67      27.967   9.528  51.884  1.00  1.91           H  
ATOM   1081 2HB  PRO A  67      26.430   9.043  51.187  1.00  1.91           H  
ATOM   1082 1HG  PRO A  67      27.033   8.189  53.651  1.00  1.91           H  
ATOM   1083 2HG  PRO A  67      26.268   7.077  52.508  1.00  1.91           H  
ATOM   1084 1HD  PRO A  67      29.210   7.261  53.295  1.00  1.91           H  
ATOM   1085 2HD  PRO A  67      28.091   5.850  53.033  1.00  1.91           H  
ATOM   1086  N   GLN A  68      30.321   8.865  50.114  1.00  1.90           N  
ATOM   1087  CA  GLN A  68      31.297   9.767  49.517  1.00  1.90           C  
ATOM   1088  C   GLN A  68      32.016   9.201  48.294  1.00  1.90           C  
ATOM   1089  O   GLN A  68      32.869   9.876  47.697  1.00  1.90           O  
ATOM   1090  CB  GLN A  68      32.331  10.118  50.568  1.00  1.90           C  
ATOM   1091  CG  GLN A  68      31.844  11.015  51.682  1.00  1.90           C  
ATOM   1092  CD  GLN A  68      30.954  10.342  52.693  1.00  1.90           C  
ATOM   1093  OE1 GLN A  68      31.199   9.225  53.155  1.00  1.90           O  
ATOM   1094  NE2 GLN A  68      29.896  11.050  53.067  1.00  1.90           N  
ATOM   1095  H   GLN A  68      30.636   8.233  50.832  1.00  1.90           H  
ATOM   1096  HA  GLN A  68      30.776  10.676  49.210  1.00  1.90           H  
ATOM   1097 1HB  GLN A  68      32.677   9.222  51.009  1.00  1.90           H  
ATOM   1098 2HB  GLN A  68      33.184  10.580  50.092  1.00  1.90           H  
ATOM   1099 1HG  GLN A  68      32.718  11.390  52.217  1.00  1.90           H  
ATOM   1100 2HG  GLN A  68      31.285  11.843  51.242  1.00  1.90           H  
ATOM   1101 1HE2 GLN A  68      29.257  10.683  53.744  1.00  1.90           H  
ATOM   1102 2HE2 GLN A  68      29.737  11.957  52.668  1.00  1.90           H  
ATOM   1103  N   ARG A  69      31.689   7.977  47.904  1.00  1.85           N  
ATOM   1104  CA  ARG A  69      32.381   7.411  46.758  1.00  1.85           C  
ATOM   1105  C   ARG A  69      32.190   8.214  45.495  1.00  1.85           C  
ATOM   1106  O   ARG A  69      31.100   8.690  45.187  1.00  1.85           O  
ATOM   1107  CB  ARG A  69      31.967   5.990  46.512  1.00  1.85           C  
ATOM   1108  CG  ARG A  69      32.447   5.075  47.546  1.00  1.85           C  
ATOM   1109  CD  ARG A  69      31.956   3.746  47.344  1.00  1.85           C  
ATOM   1110  NE  ARG A  69      32.441   3.173  46.111  1.00  1.85           N  
ATOM   1111  CZ  ARG A  69      33.629   2.570  46.009  1.00  1.85           C  
ATOM   1112  NH1 ARG A  69      34.395   2.536  47.079  1.00  1.85           N  
ATOM   1113  NH2 ARG A  69      34.023   2.031  44.871  1.00  1.85           N  
ATOM   1114  H   ARG A  69      30.995   7.424  48.417  1.00  1.85           H  
ATOM   1115  HA  ARG A  69      33.448   7.399  46.992  1.00  1.85           H  
ATOM   1116 1HB  ARG A  69      30.875   5.920  46.489  1.00  1.85           H  
ATOM   1117 2HB  ARG A  69      32.343   5.652  45.546  1.00  1.85           H  
ATOM   1118 1HG  ARG A  69      33.531   5.043  47.525  1.00  1.85           H  
ATOM   1119 2HG  ARG A  69      32.129   5.428  48.504  1.00  1.85           H  
ATOM   1120 1HD  ARG A  69      32.293   3.123  48.164  1.00  1.85           H  
ATOM   1121 2HD  ARG A  69      30.869   3.757  47.316  1.00  1.85           H  
ATOM   1122  HE  ARG A  69      31.829   3.209  45.295  1.00  1.85           H  
ATOM   1123 1HH1 ARG A  69      34.073   2.962  47.935  1.00  1.85           H  
ATOM   1124 2HH1 ARG A  69      35.305   2.082  47.071  1.00  1.85           H  
ATOM   1125 1HH2 ARG A  69      33.423   2.070  44.054  1.00  1.85           H  
ATOM   1126 2HH2 ARG A  69      34.925   1.591  44.810  1.00  1.85           H  
ATOM   1127  N   ASN A  70      33.296   8.369  44.774  1.00  1.75           N  
ATOM   1128  CA  ASN A  70      33.398   9.096  43.510  1.00  1.75           C  
ATOM   1129  C   ASN A  70      33.133  10.599  43.652  1.00  1.75           C  
ATOM   1130  O   ASN A  70      32.979  11.307  42.655  1.00  1.75           O  
ATOM   1131  CB  ASN A  70      32.461   8.507  42.476  1.00  1.75           C  
ATOM   1132  CG  ASN A  70      32.721   7.065  42.218  1.00  1.75           C  
ATOM   1133  OD1 ASN A  70      33.867   6.604  42.232  1.00  1.75           O  
ATOM   1134  ND2 ASN A  70      31.671   6.328  41.984  1.00  1.75           N  
ATOM   1135  H   ASN A  70      34.141   7.943  45.128  1.00  1.75           H  
ATOM   1136  HA  ASN A  70      34.418   8.987  43.145  1.00  1.75           H  
ATOM   1137 1HB  ASN A  70      31.419   8.652  42.755  1.00  1.75           H  
ATOM   1138 2HB  ASN A  70      32.620   9.035  41.544  1.00  1.75           H  
ATOM   1139 1HD2 ASN A  70      31.770   5.348  41.809  1.00  1.75           H  
ATOM   1140 2HD2 ASN A  70      30.758   6.741  41.986  1.00  1.75           H  
ATOM   1141  N   GLN A  71      33.122  11.095  44.889  1.00  1.60           N  
ATOM   1142  CA  GLN A  71      32.941  12.512  45.153  1.00  1.60           C  
ATOM   1143  C   GLN A  71      34.204  13.135  45.734  1.00  1.60           C  
ATOM   1144  O   GLN A  71      34.504  14.295  45.478  1.00  1.60           O  
ATOM   1145  CB  GLN A  71      31.815  12.698  46.163  1.00  1.60           C  
ATOM   1146  CG  GLN A  71      30.440  12.250  45.736  1.00  1.60           C  
ATOM   1147  CD  GLN A  71      29.469  12.321  46.923  1.00  1.60           C  
ATOM   1148  OE1 GLN A  71      29.763  12.987  47.927  1.00  1.60           O  
ATOM   1149  NE2 GLN A  71      28.334  11.640  46.811  1.00  1.60           N  
ATOM   1150  H   GLN A  71      33.206  10.471  45.690  1.00  1.60           H  
ATOM   1151  HA  GLN A  71      32.698  13.023  44.221  1.00  1.60           H  
ATOM   1152 1HB  GLN A  71      32.054  12.142  47.057  1.00  1.60           H  
ATOM   1153 2HB  GLN A  71      31.750  13.753  46.438  1.00  1.60           H  
ATOM   1154 1HG  GLN A  71      30.073  12.906  44.948  1.00  1.60           H  
ATOM   1155 2HG  GLN A  71      30.485  11.219  45.387  1.00  1.60           H  
ATOM   1156 1HE2 GLN A  71      27.672  11.644  47.565  1.00  1.60           H  
ATOM   1157 2HE2 GLN A  71      28.148  11.106  45.992  1.00  1.60           H  
ATOM   1158  N   THR A  72      34.938  12.352  46.529  1.00  1.44           N  
ATOM   1159  CA  THR A  72      36.105  12.850  47.269  1.00  1.44           C  
ATOM   1160  C   THR A  72      37.149  13.421  46.320  1.00  1.44           C  
ATOM   1161  O   THR A  72      37.475  12.794  45.303  1.00  1.44           O  
ATOM   1162  CB  THR A  72      36.784  11.742  48.104  1.00  1.44           C  
ATOM   1163  OG1 THR A  72      35.836  11.135  48.988  1.00  1.44           O  
ATOM   1164  CG2 THR A  72      37.910  12.357  48.962  1.00  1.44           C  
ATOM   1165  H   THR A  72      34.648  11.394  46.672  1.00  1.44           H  
ATOM   1166  HA  THR A  72      35.782  13.646  47.940  1.00  1.44           H  
ATOM   1167  HB  THR A  72      37.198  10.983  47.446  1.00  1.44           H  
ATOM   1168  HG1 THR A  72      35.328  11.819  49.454  1.00  1.44           H  
ATOM   1169 1HG2 THR A  72      38.377  11.576  49.557  1.00  1.44           H  
ATOM   1170 2HG2 THR A  72      38.662  12.816  48.329  1.00  1.44           H  
ATOM   1171 3HG2 THR A  72      37.483  13.114  49.625  1.00  1.44           H  
ATOM   1172  N   ILE A  73      37.664  14.607  46.643  1.00  1.30           N  
ATOM   1173  CA  ILE A  73      38.683  15.233  45.828  1.00  1.30           C  
ATOM   1174  C   ILE A  73      40.025  15.309  46.523  1.00  1.30           C  
ATOM   1175  O   ILE A  73      40.154  15.789  47.651  1.00  1.30           O  
ATOM   1176  CB  ILE A  73      38.241  16.629  45.363  1.00  1.30           C  
ATOM   1177  CG1 ILE A  73      37.002  16.484  44.526  1.00  1.30           C  
ATOM   1178  CG2 ILE A  73      39.382  17.358  44.604  1.00  1.30           C  
ATOM   1179  CD1 ILE A  73      36.327  17.768  44.187  1.00  1.30           C  
ATOM   1180  H   ILE A  73      37.355  15.084  47.486  1.00  1.30           H  
ATOM   1181  HA  ILE A  73      38.821  14.626  44.956  1.00  1.30           H  
ATOM   1182  HB  ILE A  73      37.957  17.193  46.204  1.00  1.30           H  
ATOM   1183 1HG1 ILE A  73      37.269  15.964  43.637  1.00  1.30           H  
ATOM   1184 2HG1 ILE A  73      36.285  15.886  45.066  1.00  1.30           H  
ATOM   1185 1HG2 ILE A  73      39.043  18.346  44.293  1.00  1.30           H  
ATOM   1186 2HG2 ILE A  73      40.245  17.465  45.262  1.00  1.30           H  
ATOM   1187 3HG2 ILE A  73      39.670  16.782  43.731  1.00  1.30           H  
ATOM   1188 1HD1 ILE A  73      35.447  17.565  43.598  1.00  1.30           H  
ATOM   1189 2HD1 ILE A  73      36.034  18.252  45.100  1.00  1.30           H  
ATOM   1190 3HD1 ILE A  73      37.001  18.410  43.624  1.00  1.30           H  
ATOM   1191  N   LEU A  74      41.033  14.786  45.847  1.00  1.21           N  
ATOM   1192  CA  LEU A  74      42.383  14.808  46.362  1.00  1.21           C  
ATOM   1193  C   LEU A  74      43.203  15.906  45.723  1.00  1.21           C  
ATOM   1194  O   LEU A  74      43.325  15.980  44.494  1.00  1.21           O  
ATOM   1195  CB  LEU A  74      43.072  13.467  46.115  1.00  1.21           C  
ATOM   1196  CG  LEU A  74      44.553  13.410  46.508  1.00  1.21           C  
ATOM   1197  CD1 LEU A  74      44.665  13.566  47.982  1.00  1.21           C  
ATOM   1198  CD2 LEU A  74      45.164  12.097  46.049  1.00  1.21           C  
ATOM   1199  H   LEU A  74      40.857  14.376  44.943  1.00  1.21           H  
ATOM   1200  HA  LEU A  74      42.348  14.994  47.435  1.00  1.21           H  
ATOM   1201 1HB  LEU A  74      42.552  12.705  46.691  1.00  1.21           H  
ATOM   1202 2HB  LEU A  74      42.983  13.218  45.072  1.00  1.21           H  
ATOM   1203  HG  LEU A  74      45.089  14.239  46.042  1.00  1.21           H  
ATOM   1204 1HD1 LEU A  74      45.680  13.530  48.246  1.00  1.21           H  
ATOM   1205 2HD1 LEU A  74      44.240  14.522  48.287  1.00  1.21           H  
ATOM   1206 3HD1 LEU A  74      44.139  12.755  48.471  1.00  1.21           H  
ATOM   1207 1HD2 LEU A  74      46.215  12.067  46.332  1.00  1.21           H  
ATOM   1208 2HD2 LEU A  74      44.640  11.266  46.517  1.00  1.21           H  
ATOM   1209 3HD2 LEU A  74      45.079  12.016  44.972  1.00  1.21           H  
ATOM   1210  N   ALA A  75      43.748  16.777  46.555  1.00  1.17           N  
ATOM   1211  CA  ALA A  75      44.629  17.802  46.064  1.00  1.17           C  
ATOM   1212  C   ALA A  75      46.046  17.323  46.306  1.00  1.17           C  
ATOM   1213  O   ALA A  75      46.376  16.841  47.396  1.00  1.17           O  
ATOM   1214  CB  ALA A  75      44.365  19.127  46.738  1.00  1.17           C  
ATOM   1215  H   ALA A  75      43.580  16.710  47.556  1.00  1.17           H  
ATOM   1216  HA  ALA A  75      44.482  17.909  44.997  1.00  1.17           H  
ATOM   1217 1HB  ALA A  75      45.049  19.871  46.347  1.00  1.17           H  
ATOM   1218 2HB  ALA A  75      43.340  19.434  46.549  1.00  1.17           H  
ATOM   1219 3HB  ALA A  75      44.516  19.013  47.797  1.00  1.17           H  
ATOM   1220  N   VAL A  76      46.887  17.492  45.309  1.00  1.19           N  
ATOM   1221  CA  VAL A  76      48.271  17.085  45.406  1.00  1.19           C  
ATOM   1222  C   VAL A  76      49.129  18.327  45.356  1.00  1.19           C  
ATOM   1223  O   VAL A  76      48.980  19.147  44.450  1.00  1.19           O  
ATOM   1224  CB  VAL A  76      48.629  16.152  44.237  1.00  1.19           C  
ATOM   1225  CG1 VAL A  76      50.102  15.716  44.341  1.00  1.19           C  
ATOM   1226  CG2 VAL A  76      47.631  14.971  44.208  1.00  1.19           C  
ATOM   1227  H   VAL A  76      46.541  17.897  44.445  1.00  1.19           H  
ATOM   1228  HA  VAL A  76      48.440  16.568  46.352  1.00  1.19           H  
ATOM   1229  HB  VAL A  76      48.532  16.704  43.299  1.00  1.19           H  
ATOM   1230 1HG1 VAL A  76      50.354  15.075  43.496  1.00  1.19           H  
ATOM   1231 2HG1 VAL A  76      50.745  16.597  44.331  1.00  1.19           H  
ATOM   1232 3HG1 VAL A  76      50.262  15.175  45.267  1.00  1.19           H  
ATOM   1233 1HG2 VAL A  76      47.858  14.317  43.367  1.00  1.19           H  
ATOM   1234 2HG2 VAL A  76      47.692  14.418  45.115  1.00  1.19           H  
ATOM   1235 3HG2 VAL A  76      46.618  15.359  44.098  1.00  1.19           H  
ATOM   1236  N   VAL A  77      50.000  18.482  46.342  1.00  1.28           N  
ATOM   1237  CA  VAL A  77      50.856  19.650  46.430  1.00  1.28           C  
ATOM   1238  C   VAL A  77      52.312  19.238  46.227  1.00  1.28           C  
ATOM   1239  O   VAL A  77      52.800  18.293  46.847  1.00  1.28           O  
ATOM   1240  CB  VAL A  77      50.689  20.334  47.799  1.00  1.28           C  
ATOM   1241  CG1 VAL A  77      51.593  21.549  47.889  1.00  1.28           C  
ATOM   1242  CG2 VAL A  77      49.230  20.713  48.029  1.00  1.28           C  
ATOM   1243  H   VAL A  77      50.067  17.776  47.067  1.00  1.28           H  
ATOM   1244  HA  VAL A  77      50.572  20.350  45.655  1.00  1.28           H  
ATOM   1245  HB  VAL A  77      50.999  19.640  48.573  1.00  1.28           H  
ATOM   1246 1HG1 VAL A  77      51.476  21.990  48.869  1.00  1.28           H  
ATOM   1247 2HG1 VAL A  77      52.630  21.250  47.746  1.00  1.28           H  
ATOM   1248 3HG1 VAL A  77      51.313  22.273  47.118  1.00  1.28           H  
ATOM   1249 1HG2 VAL A  77      49.132  21.175  49.008  1.00  1.28           H  
ATOM   1250 2HG2 VAL A  77      48.923  21.413  47.263  1.00  1.28           H  
ATOM   1251 3HG2 VAL A  77      48.604  19.819  47.986  1.00  1.28           H  
ATOM   1252  N   GLU A  78      52.995  19.931  45.332  1.00  1.43           N  
ATOM   1253  CA  GLU A  78      54.390  19.647  45.021  1.00  1.43           C  
ATOM   1254  C   GLU A  78      55.225  20.874  45.324  1.00  1.43           C  
ATOM   1255  O   GLU A  78      54.742  21.991  45.191  1.00  1.43           O  
ATOM   1256  CB  GLU A  78      54.544  19.191  43.568  1.00  1.43           C  
ATOM   1257  CG  GLU A  78      55.952  18.751  43.198  1.00  1.43           C  
ATOM   1258  CD  GLU A  78      56.051  18.181  41.815  1.00  1.43           C  
ATOM   1259  OE1 GLU A  78      56.046  18.929  40.866  1.00  1.43           O  
ATOM   1260  OE2 GLU A  78      56.104  16.970  41.712  1.00  1.43           O  
ATOM   1261  H   GLU A  78      52.516  20.692  44.851  1.00  1.43           H  
ATOM   1262  HA  GLU A  78      54.740  18.848  45.668  1.00  1.43           H  
ATOM   1263 1HB  GLU A  78      53.870  18.353  43.379  1.00  1.43           H  
ATOM   1264 2HB  GLU A  78      54.256  20.003  42.902  1.00  1.43           H  
ATOM   1265 1HG  GLU A  78      56.622  19.607  43.258  1.00  1.43           H  
ATOM   1266 2HG  GLU A  78      56.292  18.008  43.919  1.00  1.43           H  
ATOM   1267  N   ALA A  79      56.448  20.682  45.808  1.00  1.63           N  
ATOM   1268  CA  ALA A  79      57.320  21.809  46.141  1.00  1.63           C  
ATOM   1269  C   ALA A  79      58.789  21.386  46.123  1.00  1.63           C  
ATOM   1270  O   ALA A  79      59.065  20.195  46.046  1.00  1.63           O  
ATOM   1271  CB  ALA A  79      56.968  22.350  47.511  1.00  1.63           C  
ATOM   1272  H   ALA A  79      56.785  19.736  45.924  1.00  1.63           H  
ATOM   1273  HA  ALA A  79      57.154  22.573  45.392  1.00  1.63           H  
ATOM   1274 1HB  ALA A  79      57.560  23.192  47.777  1.00  1.63           H  
ATOM   1275 2HB  ALA A  79      55.925  22.642  47.527  1.00  1.63           H  
ATOM   1276 3HB  ALA A  79      57.141  21.576  48.238  1.00  1.63           H  
ATOM   1277  N   PRO A  80      59.754  22.334  46.094  1.00  1.84           N  
ATOM   1278  CA  PRO A  80      61.188  22.104  46.266  1.00  1.84           C  
ATOM   1279  C   PRO A  80      61.545  21.414  47.590  1.00  1.84           C  
ATOM   1280  O   PRO A  80      62.622  20.833  47.719  1.00  1.84           O  
ATOM   1281  CB  PRO A  80      61.758  23.526  46.230  1.00  1.84           C  
ATOM   1282  CG  PRO A  80      60.765  24.323  45.417  1.00  1.84           C  
ATOM   1283  CD  PRO A  80      59.421  23.744  45.754  1.00  1.84           C  
ATOM   1284  HA  PRO A  80      61.559  21.515  45.414  1.00  1.84           H  
ATOM   1285 1HB  PRO A  80      61.868  23.909  47.259  1.00  1.84           H  
ATOM   1286 2HB  PRO A  80      62.767  23.517  45.786  1.00  1.84           H  
ATOM   1287 1HG  PRO A  80      60.828  25.392  45.681  1.00  1.84           H  
ATOM   1288 2HG  PRO A  80      61.002  24.249  44.346  1.00  1.84           H  
ATOM   1289 1HD  PRO A  80      58.996  24.295  46.597  1.00  1.84           H  
ATOM   1290 2HD  PRO A  80      58.809  23.807  44.856  1.00  1.84           H  
ATOM   1291  N   ALA A  81      60.661  21.509  48.581  1.00  2.01           N  
ATOM   1292  CA  ALA A  81      60.900  20.878  49.871  1.00  2.01           C  
ATOM   1293  C   ALA A  81      59.560  20.591  50.543  1.00  2.01           C  
ATOM   1294  O   ALA A  81      58.634  21.402  50.428  1.00  2.01           O  
ATOM   1295  CB  ALA A  81      61.754  21.786  50.755  1.00  2.01           C  
ATOM   1296  H   ALA A  81      59.800  22.010  48.433  1.00  2.01           H  
ATOM   1297  HA  ALA A  81      61.422  19.940  49.684  1.00  2.01           H  
ATOM   1298 1HB  ALA A  81      61.954  21.332  51.717  1.00  2.01           H  
ATOM   1299 2HB  ALA A  81      62.704  21.980  50.253  1.00  2.01           H  
ATOM   1300 3HB  ALA A  81      61.247  22.712  50.923  1.00  2.01           H  
ATOM   1301  N   PRO A  82      59.464  19.528  51.372  1.00  2.12           N  
ATOM   1302  CA  PRO A  82      58.279  19.137  52.120  1.00  2.12           C  
ATOM   1303  C   PRO A  82      57.847  20.210  53.101  1.00  2.12           C  
ATOM   1304  O   PRO A  82      56.684  20.266  53.499  1.00  2.12           O  
ATOM   1305  CB  PRO A  82      58.744  17.863  52.845  1.00  2.12           C  
ATOM   1306  CG  PRO A  82      60.246  17.953  52.868  1.00  2.12           C  
ATOM   1307  CD  PRO A  82      60.639  18.633  51.609  1.00  2.12           C  
ATOM   1308  HA  PRO A  82      57.469  18.905  51.413  1.00  2.12           H  
ATOM   1309 1HB  PRO A  82      58.319  17.826  53.859  1.00  2.12           H  
ATOM   1310 2HB  PRO A  82      58.381  16.959  52.324  1.00  2.12           H  
ATOM   1311 1HG  PRO A  82      60.583  18.511  53.720  1.00  2.12           H  
ATOM   1312 2HG  PRO A  82      60.674  16.943  52.973  1.00  2.12           H  
ATOM   1313 1HD  PRO A  82      61.557  19.170  51.818  1.00  2.12           H  
ATOM   1314 2HD  PRO A  82      60.777  17.897  50.804  1.00  2.12           H  
ATOM   1315  N   GLU A  83      58.779  21.079  53.489  1.00  2.14           N  
ATOM   1316  CA  GLU A  83      58.461  22.158  54.405  1.00  2.14           C  
ATOM   1317  C   GLU A  83      57.478  23.125  53.758  1.00  2.14           C  
ATOM   1318  O   GLU A  83      56.567  23.652  54.408  1.00  2.14           O  
ATOM   1319  CB  GLU A  83      59.735  22.923  54.777  1.00  2.14           C  
ATOM   1320  CG  GLU A  83      60.726  22.143  55.623  1.00  2.14           C  
ATOM   1321  CD  GLU A  83      61.996  22.925  55.909  1.00  2.14           C  
ATOM   1322  OE1 GLU A  83      62.133  24.004  55.388  1.00  2.14           O  
ATOM   1323  OE2 GLU A  83      62.821  22.440  56.642  1.00  2.14           O  
ATOM   1324  H   GLU A  83      59.724  20.991  53.149  1.00  2.14           H  
ATOM   1325  HA  GLU A  83      58.003  21.739  55.302  1.00  2.14           H  
ATOM   1326 1HB  GLU A  83      60.244  23.233  53.862  1.00  2.14           H  
ATOM   1327 2HB  GLU A  83      59.465  23.830  55.320  1.00  2.14           H  
ATOM   1328 1HG  GLU A  83      60.249  21.889  56.566  1.00  2.14           H  
ATOM   1329 2HG  GLU A  83      60.978  21.213  55.107  1.00  2.14           H  
ATOM   1330  N   PHE A  84      57.667  23.354  52.460  1.00  2.06           N  
ATOM   1331  CA  PHE A  84      56.859  24.314  51.748  1.00  2.06           C  
ATOM   1332  C   PHE A  84      55.594  23.648  51.291  1.00  2.06           C  
ATOM   1333  O   PHE A  84      54.519  24.243  51.336  1.00  2.06           O  
ATOM   1334  CB  PHE A  84      57.598  24.864  50.558  1.00  2.06           C  
ATOM   1335  CG  PHE A  84      58.778  25.668  50.893  1.00  2.06           C  
ATOM   1336  CD1 PHE A  84      60.021  25.231  50.507  1.00  2.06           C  
ATOM   1337  CD2 PHE A  84      58.668  26.847  51.607  1.00  2.06           C  
ATOM   1338  CE1 PHE A  84      61.151  25.955  50.810  1.00  2.06           C  
ATOM   1339  CE2 PHE A  84      59.790  27.583  51.916  1.00  2.06           C  
ATOM   1340  CZ  PHE A  84      61.037  27.137  51.516  1.00  2.06           C  
ATOM   1341  H   PHE A  84      58.372  22.833  51.948  1.00  2.06           H  
ATOM   1342  HA  PHE A  84      56.606  25.134  52.418  1.00  2.06           H  
ATOM   1343 1HB  PHE A  84      57.926  24.040  49.936  1.00  2.06           H  
ATOM   1344 2HB  PHE A  84      56.930  25.466  49.966  1.00  2.06           H  
ATOM   1345  HD1 PHE A  84      60.094  24.305  49.943  1.00  2.06           H  
ATOM   1346  HD2 PHE A  84      57.684  27.195  51.921  1.00  2.06           H  
ATOM   1347  HE1 PHE A  84      62.129  25.599  50.492  1.00  2.06           H  
ATOM   1348  HE2 PHE A  84      59.696  28.516  52.472  1.00  2.06           H  
ATOM   1349  HZ  PHE A  84      61.925  27.717  51.757  1.00  2.06           H  
ATOM   1350  N   ALA A  85      55.712  22.389  50.858  1.00  1.93           N  
ATOM   1351  CA  ALA A  85      54.524  21.670  50.422  1.00  1.93           C  
ATOM   1352  C   ALA A  85      53.561  21.556  51.591  1.00  1.93           C  
ATOM   1353  O   ALA A  85      52.359  21.758  51.435  1.00  1.93           O  
ATOM   1354  CB  ALA A  85      54.874  20.297  49.909  1.00  1.93           C  
ATOM   1355  H   ALA A  85      56.630  21.940  50.826  1.00  1.93           H  
ATOM   1356  HA  ALA A  85      54.044  22.243  49.630  1.00  1.93           H  
ATOM   1357 1HB  ALA A  85      53.976  19.784  49.583  1.00  1.93           H  
ATOM   1358 2HB  ALA A  85      55.537  20.381  49.082  1.00  1.93           H  
ATOM   1359 3HB  ALA A  85      55.347  19.722  50.696  1.00  1.93           H  
ATOM   1360  N   GLY A  86      54.115  21.294  52.779  1.00  1.78           N  
ATOM   1361  CA  GLY A  86      53.362  21.199  54.011  1.00  1.78           C  
ATOM   1362  C   GLY A  86      52.674  22.518  54.312  1.00  1.78           C  
ATOM   1363  O   GLY A  86      51.463  22.556  54.540  1.00  1.78           O  
ATOM   1364  H   GLY A  86      55.115  21.118  52.843  1.00  1.78           H  
ATOM   1365 1HA  GLY A  86      52.625  20.400  53.929  1.00  1.78           H  
ATOM   1366 2HA  GLY A  86      54.041  20.939  54.823  1.00  1.78           H  
ATOM   1367  N   ALA A  87      53.441  23.613  54.329  1.00  1.63           N  
ATOM   1368  CA  ALA A  87      52.847  24.906  54.618  1.00  1.63           C  
ATOM   1369  C   ALA A  87      51.748  25.256  53.614  1.00  1.63           C  
ATOM   1370  O   ALA A  87      50.694  25.771  54.002  1.00  1.63           O  
ATOM   1371  CB  ALA A  87      53.928  25.970  54.599  1.00  1.63           C  
ATOM   1372  H   ALA A  87      54.448  23.551  54.162  1.00  1.63           H  
ATOM   1373  HA  ALA A  87      52.398  24.861  55.609  1.00  1.63           H  
ATOM   1374 1HB  ALA A  87      53.495  26.935  54.843  1.00  1.63           H  
ATOM   1375 2HB  ALA A  87      54.695  25.719  55.332  1.00  1.63           H  
ATOM   1376 3HB  ALA A  87      54.376  26.005  53.608  1.00  1.63           H  
ATOM   1377  N   ALA A  88      51.970  24.958  52.331  1.00  1.50           N  
ATOM   1378  CA  ALA A  88      50.958  25.229  51.326  1.00  1.50           C  
ATOM   1379  C   ALA A  88      49.736  24.365  51.562  1.00  1.50           C  
ATOM   1380  O   ALA A  88      48.611  24.847  51.460  1.00  1.50           O  
ATOM   1381  CB  ALA A  88      51.504  24.989  49.945  1.00  1.50           C  
ATOM   1382  H   ALA A  88      52.857  24.548  52.044  1.00  1.50           H  
ATOM   1383  HA  ALA A  88      50.660  26.272  51.414  1.00  1.50           H  
ATOM   1384 1HB  ALA A  88      50.741  25.209  49.208  1.00  1.50           H  
ATOM   1385 2HB  ALA A  88      52.368  25.628  49.780  1.00  1.50           H  
ATOM   1386 3HB  ALA A  88      51.805  23.959  49.867  1.00  1.50           H  
ATOM   1387  N   ALA A  89      49.943  23.091  51.914  1.00  1.39           N  
ATOM   1388  CA  ALA A  89      48.834  22.182  52.166  1.00  1.39           C  
ATOM   1389  C   ALA A  89      47.982  22.693  53.309  1.00  1.39           C  
ATOM   1390  O   ALA A  89      46.753  22.641  53.246  1.00  1.39           O  
ATOM   1391  CB  ALA A  89      49.351  20.793  52.492  1.00  1.39           C  
ATOM   1392  H   ALA A  89      50.892  22.727  51.979  1.00  1.39           H  
ATOM   1393  HA  ALA A  89      48.218  22.136  51.272  1.00  1.39           H  
ATOM   1394 1HB  ALA A  89      48.531  20.115  52.671  1.00  1.39           H  
ATOM   1395 2HB  ALA A  89      49.950  20.427  51.659  1.00  1.39           H  
ATOM   1396 3HB  ALA A  89      49.968  20.836  53.385  1.00  1.39           H  
ATOM   1397  N   ASP A  90      48.630  23.256  54.331  1.00  1.29           N  
ATOM   1398  CA  ASP A  90      47.906  23.780  55.473  1.00  1.29           C  
ATOM   1399  C   ASP A  90      47.115  25.003  55.049  1.00  1.29           C  
ATOM   1400  O   ASP A  90      45.936  25.137  55.392  1.00  1.29           O  
ATOM   1401  CB  ASP A  90      48.873  24.130  56.611  1.00  1.29           C  
ATOM   1402  CG  ASP A  90      48.173  24.522  57.933  1.00  1.29           C  
ATOM   1403  OD1 ASP A  90      47.469  23.701  58.478  1.00  1.29           O  
ATOM   1404  OD2 ASP A  90      48.365  25.629  58.390  1.00  1.29           O  
ATOM   1405  H   ASP A  90      49.651  23.266  54.330  1.00  1.29           H  
ATOM   1406  HA  ASP A  90      47.211  23.020  55.827  1.00  1.29           H  
ATOM   1407 1HB  ASP A  90      49.530  23.278  56.795  1.00  1.29           H  
ATOM   1408 2HB  ASP A  90      49.509  24.959  56.293  1.00  1.29           H  
ATOM   1409  N   ALA A  91      47.748  25.890  54.277  1.00  1.21           N  
ATOM   1410  CA  ALA A  91      47.070  27.086  53.812  1.00  1.21           C  
ATOM   1411  C   ALA A  91      45.856  26.726  52.951  1.00  1.21           C  
ATOM   1412  O   ALA A  91      44.793  27.348  53.072  1.00  1.21           O  
ATOM   1413  CB  ALA A  91      48.041  27.949  53.036  1.00  1.21           C  
ATOM   1414  H   ALA A  91      48.727  25.739  54.030  1.00  1.21           H  
ATOM   1415  HA  ALA A  91      46.716  27.636  54.684  1.00  1.21           H  
ATOM   1416 1HB  ALA A  91      47.537  28.848  52.720  1.00  1.21           H  
ATOM   1417 2HB  ALA A  91      48.886  28.205  53.671  1.00  1.21           H  
ATOM   1418 3HB  ALA A  91      48.396  27.398  52.173  1.00  1.21           H  
ATOM   1419  N   LEU A  92      45.999  25.697  52.108  1.00  1.15           N  
ATOM   1420  CA  LEU A  92      44.902  25.252  51.265  1.00  1.15           C  
ATOM   1421  C   LEU A  92      43.796  24.650  52.107  1.00  1.15           C  
ATOM   1422  O   LEU A  92      42.618  24.930  51.877  1.00  1.15           O  
ATOM   1423  CB  LEU A  92      45.408  24.214  50.261  1.00  1.15           C  
ATOM   1424  CG  LEU A  92      46.347  24.757  49.172  1.00  1.15           C  
ATOM   1425  CD1 LEU A  92      46.960  23.614  48.430  1.00  1.15           C  
ATOM   1426  CD2 LEU A  92      45.565  25.666  48.226  1.00  1.15           C  
ATOM   1427  H   LEU A  92      46.902  25.232  52.035  1.00  1.15           H  
ATOM   1428  HA  LEU A  92      44.508  26.110  50.724  1.00  1.15           H  
ATOM   1429 1HB  LEU A  92      45.951  23.447  50.811  1.00  1.15           H  
ATOM   1430 2HB  LEU A  92      44.552  23.747  49.776  1.00  1.15           H  
ATOM   1431  HG  LEU A  92      47.133  25.311  49.625  1.00  1.15           H  
ATOM   1432 1HD1 LEU A  92      47.635  23.991  47.666  1.00  1.15           H  
ATOM   1433 2HD1 LEU A  92      47.513  22.999  49.130  1.00  1.15           H  
ATOM   1434 3HD1 LEU A  92      46.176  23.031  47.977  1.00  1.15           H  
ATOM   1435 1HD2 LEU A  92      46.237  26.045  47.469  1.00  1.15           H  
ATOM   1436 2HD2 LEU A  92      44.760  25.104  47.752  1.00  1.15           H  
ATOM   1437 3HD2 LEU A  92      45.142  26.503  48.786  1.00  1.15           H  
ATOM   1438  N   ALA A  93      44.165  23.853  53.119  1.00  1.11           N  
ATOM   1439  CA  ALA A  93      43.162  23.246  53.974  1.00  1.11           C  
ATOM   1440  C   ALA A  93      42.370  24.323  54.705  1.00  1.11           C  
ATOM   1441  O   ALA A  93      41.146  24.242  54.783  1.00  1.11           O  
ATOM   1442  CB  ALA A  93      43.801  22.293  54.974  1.00  1.11           C  
ATOM   1443  H   ALA A  93      45.149  23.637  53.275  1.00  1.11           H  
ATOM   1444  HA  ALA A  93      42.480  22.688  53.339  1.00  1.11           H  
ATOM   1445 1HB  ALA A  93      43.026  21.835  55.587  1.00  1.11           H  
ATOM   1446 2HB  ALA A  93      44.351  21.519  54.437  1.00  1.11           H  
ATOM   1447 3HB  ALA A  93      44.489  22.850  55.611  1.00  1.11           H  
ATOM   1448  N   GLU A  94      43.043  25.378  55.178  1.00  1.09           N  
ATOM   1449  CA  GLU A  94      42.321  26.430  55.886  1.00  1.09           C  
ATOM   1450  C   GLU A  94      41.383  27.152  54.933  1.00  1.09           C  
ATOM   1451  O   GLU A  94      40.225  27.419  55.269  1.00  1.09           O  
ATOM   1452  CB  GLU A  94      43.285  27.428  56.530  1.00  1.09           C  
ATOM   1453  CG  GLU A  94      42.596  28.590  57.281  1.00  1.09           C  
ATOM   1454  CD  GLU A  94      41.795  28.186  58.508  1.00  1.09           C  
ATOM   1455  OE1 GLU A  94      42.029  27.127  59.044  1.00  1.09           O  
ATOM   1456  OE2 GLU A  94      40.931  28.956  58.898  1.00  1.09           O  
ATOM   1457  H   GLU A  94      44.061  25.419  55.089  1.00  1.09           H  
ATOM   1458  HA  GLU A  94      41.724  25.971  56.673  1.00  1.09           H  
ATOM   1459 1HB  GLU A  94      43.936  26.903  57.230  1.00  1.09           H  
ATOM   1460 2HB  GLU A  94      43.924  27.858  55.756  1.00  1.09           H  
ATOM   1461 1HG  GLU A  94      43.354  29.311  57.581  1.00  1.09           H  
ATOM   1462 2HG  GLU A  94      41.930  29.086  56.576  1.00  1.09           H  
ATOM   1463  N   GLY A  95      41.854  27.420  53.721  1.00  1.09           N  
ATOM   1464  CA  GLY A  95      41.028  28.083  52.733  1.00  1.09           C  
ATOM   1465  C   GLY A  95      39.761  27.271  52.489  1.00  1.09           C  
ATOM   1466  O   GLY A  95      38.643  27.791  52.580  1.00  1.09           O  
ATOM   1467  H   GLY A  95      42.822  27.189  53.485  1.00  1.09           H  
ATOM   1468 1HA  GLY A  95      40.771  29.082  53.079  1.00  1.09           H  
ATOM   1469 2HA  GLY A  95      41.594  28.187  51.816  1.00  1.09           H  
ATOM   1470  N   LEU A  96      39.934  25.984  52.201  1.00  1.13           N  
ATOM   1471  CA  LEU A  96      38.800  25.130  51.909  1.00  1.13           C  
ATOM   1472  C   LEU A  96      37.857  25.024  53.102  1.00  1.13           C  
ATOM   1473  O   LEU A  96      36.641  24.986  52.925  1.00  1.13           O  
ATOM   1474  CB  LEU A  96      39.287  23.747  51.515  1.00  1.13           C  
ATOM   1475  CG  LEU A  96      40.020  23.660  50.223  1.00  1.13           C  
ATOM   1476  CD1 LEU A  96      40.574  22.280  50.063  1.00  1.13           C  
ATOM   1477  CD2 LEU A  96      39.099  23.992  49.122  1.00  1.13           C  
ATOM   1478  H   LEU A  96      40.879  25.601  52.163  1.00  1.13           H  
ATOM   1479  HA  LEU A  96      38.254  25.562  51.074  1.00  1.13           H  
ATOM   1480 1HB  LEU A  96      39.951  23.388  52.293  1.00  1.13           H  
ATOM   1481 2HB  LEU A  96      38.432  23.086  51.436  1.00  1.13           H  
ATOM   1482  HG  LEU A  96      40.844  24.352  50.228  1.00  1.13           H  
ATOM   1483 1HD1 LEU A  96      41.116  22.210  49.122  1.00  1.13           H  
ATOM   1484 2HD1 LEU A  96      41.249  22.058  50.894  1.00  1.13           H  
ATOM   1485 3HD1 LEU A  96      39.760  21.592  50.064  1.00  1.13           H  
ATOM   1486 1HD2 LEU A  96      39.656  23.931  48.203  1.00  1.13           H  
ATOM   1487 2HD2 LEU A  96      38.279  23.289  49.115  1.00  1.13           H  
ATOM   1488 3HD2 LEU A  96      38.711  25.001  49.251  1.00  1.13           H  
ATOM   1489  N   ARG A  97      38.396  24.997  54.326  1.00  1.19           N  
ATOM   1490  CA  ARG A  97      37.540  24.942  55.503  1.00  1.19           C  
ATOM   1491  C   ARG A  97      36.688  26.196  55.613  1.00  1.19           C  
ATOM   1492  O   ARG A  97      35.488  26.121  55.889  1.00  1.19           O  
ATOM   1493  CB  ARG A  97      38.370  24.745  56.757  1.00  1.19           C  
ATOM   1494  CG  ARG A  97      38.923  23.357  56.847  1.00  1.19           C  
ATOM   1495  CD  ARG A  97      39.899  23.147  57.916  1.00  1.19           C  
ATOM   1496  NE  ARG A  97      40.337  21.740  57.959  1.00  1.19           N  
ATOM   1497  CZ  ARG A  97      41.439  21.290  58.561  1.00  1.19           C  
ATOM   1498  NH1 ARG A  97      42.270  22.110  59.170  1.00  1.19           N  
ATOM   1499  NH2 ARG A  97      41.669  20.002  58.529  1.00  1.19           N  
ATOM   1500  H   ARG A  97      39.409  24.996  54.445  1.00  1.19           H  
ATOM   1501  HA  ARG A  97      36.890  24.079  55.406  1.00  1.19           H  
ATOM   1502 1HB  ARG A  97      39.206  25.443  56.761  1.00  1.19           H  
ATOM   1503 2HB  ARG A  97      37.768  24.936  57.643  1.00  1.19           H  
ATOM   1504 1HG  ARG A  97      38.097  22.666  57.011  1.00  1.19           H  
ATOM   1505 2HG  ARG A  97      39.394  23.128  55.915  1.00  1.19           H  
ATOM   1506 1HD  ARG A  97      40.774  23.773  57.734  1.00  1.19           H  
ATOM   1507 2HD  ARG A  97      39.458  23.401  58.878  1.00  1.19           H  
ATOM   1508  HE  ARG A  97      39.750  21.014  57.509  1.00  1.19           H  
ATOM   1509 1HH1 ARG A  97      42.078  23.103  59.186  1.00  1.19           H  
ATOM   1510 2HH1 ARG A  97      43.101  21.749  59.618  1.00  1.19           H  
ATOM   1511 1HH2 ARG A  97      40.982  19.400  58.042  1.00  1.19           H  
ATOM   1512 2HH2 ARG A  97      42.483  19.617  58.977  1.00  1.19           H  
ATOM   1513  N   ARG A  98      37.263  27.356  55.303  1.00  1.29           N  
ATOM   1514  CA  ARG A  98      36.500  28.594  55.369  1.00  1.29           C  
ATOM   1515  C   ARG A  98      35.371  28.568  54.335  1.00  1.29           C  
ATOM   1516  O   ARG A  98      34.252  29.019  54.605  1.00  1.29           O  
ATOM   1517  CB  ARG A  98      37.405  29.795  55.162  1.00  1.29           C  
ATOM   1518  CG  ARG A  98      38.376  30.051  56.328  1.00  1.29           C  
ATOM   1519  CD  ARG A  98      39.275  31.195  56.066  1.00  1.29           C  
ATOM   1520  NE  ARG A  98      40.259  31.372  57.131  1.00  1.29           N  
ATOM   1521  CZ  ARG A  98      41.102  32.420  57.229  1.00  1.29           C  
ATOM   1522  NH1 ARG A  98      41.054  33.396  56.343  1.00  1.29           N  
ATOM   1523  NH2 ARG A  98      41.977  32.470  58.218  1.00  1.29           N  
ATOM   1524  H   ARG A  98      38.259  27.386  55.067  1.00  1.29           H  
ATOM   1525  HA  ARG A  98      36.057  28.672  56.361  1.00  1.29           H  
ATOM   1526 1HB  ARG A  98      38.003  29.645  54.265  1.00  1.29           H  
ATOM   1527 2HB  ARG A  98      36.805  30.690  55.013  1.00  1.29           H  
ATOM   1528 1HG  ARG A  98      37.806  30.267  57.228  1.00  1.29           H  
ATOM   1529 2HG  ARG A  98      38.989  29.168  56.500  1.00  1.29           H  
ATOM   1530 1HD  ARG A  98      39.813  31.019  55.133  1.00  1.29           H  
ATOM   1531 2HD  ARG A  98      38.691  32.108  55.984  1.00  1.29           H  
ATOM   1532  HE  ARG A  98      40.357  30.614  57.830  1.00  1.29           H  
ATOM   1533 1HH1 ARG A  98      40.384  33.360  55.588  1.00  1.29           H  
ATOM   1534 2HH1 ARG A  98      41.686  34.179  56.420  1.00  1.29           H  
ATOM   1535 1HH2 ARG A  98      42.011  31.721  58.906  1.00  1.29           H  
ATOM   1536 2HH2 ARG A  98      42.608  33.252  58.294  1.00  1.29           H  
ATOM   1537  N   GLU A  99      35.617  27.913  53.198  1.00  1.40           N  
ATOM   1538  CA  GLU A  99      34.623  27.831  52.136  1.00  1.40           C  
ATOM   1539  C   GLU A  99      33.517  26.826  52.427  1.00  1.40           C  
ATOM   1540  O   GLU A  99      32.560  26.730  51.658  1.00  1.40           O  
ATOM   1541  CB  GLU A  99      35.257  27.479  50.789  1.00  1.40           C  
ATOM   1542  CG  GLU A  99      36.187  28.542  50.203  1.00  1.40           C  
ATOM   1543  CD  GLU A  99      35.465  29.819  49.807  1.00  1.40           C  
ATOM   1544  OE1 GLU A  99      34.473  29.726  49.122  1.00  1.40           O  
ATOM   1545  OE2 GLU A  99      35.907  30.882  50.182  1.00  1.40           O  
ATOM   1546  H   GLU A  99      36.557  27.542  53.036  1.00  1.40           H  
ATOM   1547  HA  GLU A  99      34.159  28.812  52.039  1.00  1.40           H  
ATOM   1548 1HB  GLU A  99      35.839  26.565  50.897  1.00  1.40           H  
ATOM   1549 2HB  GLU A  99      34.473  27.279  50.061  1.00  1.40           H  
ATOM   1550 1HG  GLU A  99      36.945  28.785  50.943  1.00  1.40           H  
ATOM   1551 2HG  GLU A  99      36.694  28.125  49.331  1.00  1.40           H  
ATOM   1552  N   THR A 100      33.549  26.149  53.586  1.00  1.50           N  
ATOM   1553  CA  THR A 100      32.456  25.241  53.910  1.00  1.50           C  
ATOM   1554  C   THR A 100      31.196  26.062  54.183  1.00  1.50           C  
ATOM   1555  O   THR A 100      30.085  25.540  54.114  1.00  1.50           O  
ATOM   1556  CB  THR A 100      32.771  24.306  55.105  1.00  1.50           C  
ATOM   1557  OG1 THR A 100      33.070  25.082  56.280  1.00  1.50           O  
ATOM   1558  CG2 THR A 100      33.935  23.382  54.756  1.00  1.50           C  
ATOM   1559  H   THR A 100      34.328  26.242  54.238  1.00  1.50           H  
ATOM   1560  HA  THR A 100      32.265  24.602  53.046  1.00  1.50           H  
ATOM   1561  HB  THR A 100      31.896  23.691  55.315  1.00  1.50           H  
ATOM   1562  HG1 THR A 100      33.914  25.565  56.144  1.00  1.50           H  
ATOM   1563 1HG2 THR A 100      34.146  22.717  55.592  1.00  1.50           H  
ATOM   1564 2HG2 THR A 100      33.669  22.798  53.891  1.00  1.50           H  
ATOM   1565 3HG2 THR A 100      34.802  23.977  54.532  1.00  1.50           H  
ATOM   1566  N   GLU A 101      31.354  27.382  54.399  1.00  1.56           N  
ATOM   1567  CA  GLU A 101      30.217  28.279  54.581  1.00  1.56           C  
ATOM   1568  C   GLU A 101      29.292  28.203  53.364  1.00  1.56           C  
ATOM   1569  O   GLU A 101      28.081  28.394  53.474  1.00  1.56           O  
ATOM   1570  CB  GLU A 101      30.669  29.728  54.782  1.00  1.56           C  
ATOM   1571  CG  GLU A 101      29.499  30.693  55.090  1.00  1.56           C  
ATOM   1572  CD  GLU A 101      29.912  32.128  55.400  1.00  1.56           C  
ATOM   1573  OE1 GLU A 101      31.081  32.426  55.370  1.00  1.56           O  
ATOM   1574  OE2 GLU A 101      29.040  32.921  55.666  1.00  1.56           O  
ATOM   1575  H   GLU A 101      32.298  27.774  54.443  1.00  1.56           H  
ATOM   1576  HA  GLU A 101      29.658  27.959  55.460  1.00  1.56           H  
ATOM   1577 1HB  GLU A 101      31.383  29.776  55.606  1.00  1.56           H  
ATOM   1578 2HB  GLU A 101      31.180  30.078  53.886  1.00  1.56           H  
ATOM   1579 1HG  GLU A 101      28.833  30.704  54.228  1.00  1.56           H  
ATOM   1580 2HG  GLU A 101      28.939  30.297  55.935  1.00  1.56           H  
ATOM   1581  N   ALA A 102      29.883  27.965  52.184  1.00  1.57           N  
ATOM   1582  CA  ALA A 102      29.173  27.871  50.917  1.00  1.57           C  
ATOM   1583  C   ALA A 102      28.149  26.742  50.918  1.00  1.57           C  
ATOM   1584  O   ALA A 102      27.210  26.746  50.122  1.00  1.57           O  
ATOM   1585  CB  ALA A 102      30.156  27.632  49.783  1.00  1.57           C  
ATOM   1586  H   ALA A 102      30.886  27.789  52.160  1.00  1.57           H  
ATOM   1587  HA  ALA A 102      28.647  28.812  50.755  1.00  1.57           H  
ATOM   1588 1HB  ALA A 102      29.615  27.589  48.852  1.00  1.57           H  
ATOM   1589 2HB  ALA A 102      30.883  28.443  49.749  1.00  1.57           H  
ATOM   1590 3HB  ALA A 102      30.678  26.693  49.943  1.00  1.57           H  
ATOM   1591  N   GLY A 103      28.396  25.711  51.729  1.00  1.53           N  
ATOM   1592  CA  GLY A 103      27.547  24.533  51.795  1.00  1.53           C  
ATOM   1593  C   GLY A 103      27.887  23.506  50.719  1.00  1.53           C  
ATOM   1594  O   GLY A 103      27.272  22.451  50.656  1.00  1.53           O  
ATOM   1595  H   GLY A 103      29.165  25.761  52.396  1.00  1.53           H  
ATOM   1596 1HA  GLY A 103      27.652  24.077  52.781  1.00  1.53           H  
ATOM   1597 2HA  GLY A 103      26.506  24.836  51.696  1.00  1.53           H  
ATOM   1598  N   ARG A 104      28.864  23.815  49.867  1.00  1.45           N  
ATOM   1599  CA  ARG A 104      29.278  22.922  48.784  1.00  1.45           C  
ATOM   1600  C   ARG A 104      30.286  21.860  49.219  1.00  1.45           C  
ATOM   1601  O   ARG A 104      30.393  20.800  48.591  1.00  1.45           O  
ATOM   1602  CB  ARG A 104      29.831  23.728  47.633  1.00  1.45           C  
ATOM   1603  CG  ARG A 104      28.762  24.530  46.928  1.00  1.45           C  
ATOM   1604  CD  ARG A 104      29.214  25.109  45.650  1.00  1.45           C  
ATOM   1605  NE  ARG A 104      30.215  26.154  45.801  1.00  1.45           N  
ATOM   1606  CZ  ARG A 104      29.937  27.452  46.001  1.00  1.45           C  
ATOM   1607  NH1 ARG A 104      28.693  27.869  46.102  1.00  1.45           N  
ATOM   1608  NH2 ARG A 104      30.942  28.294  46.089  1.00  1.45           N  
ATOM   1609  H   ARG A 104      29.315  24.711  49.972  1.00  1.45           H  
ATOM   1610  HA  ARG A 104      28.386  22.412  48.418  1.00  1.45           H  
ATOM   1611 1HB  ARG A 104      30.600  24.415  47.988  1.00  1.45           H  
ATOM   1612 2HB  ARG A 104      30.288  23.064  46.902  1.00  1.45           H  
ATOM   1613 1HG  ARG A 104      27.912  23.880  46.717  1.00  1.45           H  
ATOM   1614 2HG  ARG A 104      28.436  25.348  47.578  1.00  1.45           H  
ATOM   1615 1HD  ARG A 104      29.646  24.312  45.049  1.00  1.45           H  
ATOM   1616 2HD  ARG A 104      28.356  25.529  45.124  1.00  1.45           H  
ATOM   1617  HE  ARG A 104      31.203  25.923  45.713  1.00  1.45           H  
ATOM   1618 1HH1 ARG A 104      27.931  27.206  46.029  1.00  1.45           H  
ATOM   1619 2HH1 ARG A 104      28.498  28.847  46.251  1.00  1.45           H  
ATOM   1620 1HH2 ARG A 104      31.882  27.912  45.978  1.00  1.45           H  
ATOM   1621 2HH2 ARG A 104      30.787  29.278  46.239  1.00  1.45           H  
ATOM   1622  N   ILE A 105      31.030  22.163  50.280  1.00  1.37           N  
ATOM   1623  CA  ILE A 105      32.057  21.284  50.839  1.00  1.37           C  
ATOM   1624  C   ILE A 105      31.641  20.832  52.230  1.00  1.37           C  
ATOM   1625  O   ILE A 105      31.289  21.655  53.072  1.00  1.37           O  
ATOM   1626  CB  ILE A 105      33.440  21.971  50.926  1.00  1.37           C  
ATOM   1627  CG1 ILE A 105      33.963  22.384  49.531  1.00  1.37           C  
ATOM   1628  CG2 ILE A 105      34.426  21.036  51.612  1.00  1.37           C  
ATOM   1629  CD1 ILE A 105      35.202  23.290  49.607  1.00  1.37           C  
ATOM   1630  H   ILE A 105      30.866  23.050  50.728  1.00  1.37           H  
ATOM   1631  HA  ILE A 105      32.154  20.403  50.222  1.00  1.37           H  
ATOM   1632  HB  ILE A 105      33.352  22.885  51.510  1.00  1.37           H  
ATOM   1633 1HG1 ILE A 105      34.221  21.483  48.966  1.00  1.37           H  
ATOM   1634 2HG1 ILE A 105      33.179  22.919  48.993  1.00  1.37           H  
ATOM   1635 1HG2 ILE A 105      35.388  21.534  51.690  1.00  1.37           H  
ATOM   1636 2HG2 ILE A 105      34.076  20.788  52.604  1.00  1.37           H  
ATOM   1637 3HG2 ILE A 105      34.524  20.122  51.030  1.00  1.37           H  
ATOM   1638 1HD1 ILE A 105      35.530  23.551  48.600  1.00  1.37           H  
ATOM   1639 2HD1 ILE A 105      34.954  24.205  50.156  1.00  1.37           H  
ATOM   1640 3HD1 ILE A 105      36.005  22.770  50.126  1.00  1.37           H  
ATOM   1641  N   GLY A 106      31.640  19.525  52.446  1.00  1.32           N  
ATOM   1642  CA  GLY A 106      31.271  18.934  53.720  1.00  1.32           C  
ATOM   1643  C   GLY A 106      32.438  18.923  54.704  1.00  1.32           C  
ATOM   1644  O   GLY A 106      32.274  19.274  55.874  1.00  1.32           O  
ATOM   1645  H   GLY A 106      31.944  18.907  51.706  1.00  1.32           H  
ATOM   1646 1HA  GLY A 106      30.432  19.484  54.145  1.00  1.32           H  
ATOM   1647 2HA  GLY A 106      30.934  17.912  53.550  1.00  1.32           H  
ATOM   1648  N   GLN A 107      33.617  18.500  54.233  1.00  1.34           N  
ATOM   1649  CA  GLN A 107      34.768  18.419  55.143  1.00  1.34           C  
ATOM   1650  C   GLN A 107      36.138  18.492  54.451  1.00  1.34           C  
ATOM   1651  O   GLN A 107      36.309  18.121  53.290  1.00  1.34           O  
ATOM   1652  CB  GLN A 107      34.656  17.154  56.011  1.00  1.34           C  
ATOM   1653  CG  GLN A 107      35.695  17.025  57.128  1.00  1.34           C  
ATOM   1654  CD  GLN A 107      35.610  18.185  58.115  1.00  1.34           C  
ATOM   1655  OE1 GLN A 107      36.113  19.275  57.802  1.00  1.34           O  
ATOM   1656  NE2 GLN A 107      34.979  17.970  59.274  1.00  1.34           N  
ATOM   1657  H   GLN A 107      33.675  18.222  53.255  1.00  1.34           H  
ATOM   1658  HA  GLN A 107      34.712  19.274  55.815  1.00  1.34           H  
ATOM   1659 1HB  GLN A 107      33.673  17.116  56.477  1.00  1.34           H  
ATOM   1660 2HB  GLN A 107      34.746  16.270  55.376  1.00  1.34           H  
ATOM   1661 1HG  GLN A 107      35.470  16.120  57.686  1.00  1.34           H  
ATOM   1662 2HG  GLN A 107      36.698  16.951  56.725  1.00  1.34           H  
ATOM   1663 1HE2 GLN A 107      34.892  18.708  59.943  1.00  1.34           H  
ATOM   1664 2HE2 GLN A 107      34.583  17.072  59.464  1.00  1.34           H  
ATOM   1665  N   VAL A 108      37.120  19.024  55.180  1.00  1.45           N  
ATOM   1666  CA  VAL A 108      38.498  19.138  54.690  1.00  1.45           C  
ATOM   1667  C   VAL A 108      39.517  18.549  55.668  1.00  1.45           C  
ATOM   1668  O   VAL A 108      39.523  18.917  56.854  1.00  1.45           O  
ATOM   1669  CB  VAL A 108      38.836  20.599  54.513  1.00  1.45           C  
ATOM   1670  CG1 VAL A 108      40.246  20.772  54.005  1.00  1.45           C  
ATOM   1671  CG2 VAL A 108      37.839  21.257  53.609  1.00  1.45           C  
ATOM   1672  H   VAL A 108      36.893  19.319  56.131  1.00  1.45           H  
ATOM   1673  HA  VAL A 108      38.581  18.617  53.738  1.00  1.45           H  
ATOM   1674  HB  VAL A 108      38.786  21.046  55.460  1.00  1.45           H  
ATOM   1675 1HG1 VAL A 108      40.449  21.825  53.930  1.00  1.45           H  
ATOM   1676 2HG1 VAL A 108      40.954  20.319  54.692  1.00  1.45           H  
ATOM   1677 3HG1 VAL A 108      40.343  20.304  53.022  1.00  1.45           H  
ATOM   1678 1HG2 VAL A 108      38.077  22.285  53.547  1.00  1.45           H  
ATOM   1679 2HG2 VAL A 108      37.899  20.807  52.644  1.00  1.45           H  
ATOM   1680 3HG2 VAL A 108      36.833  21.156  54.005  1.00  1.45           H  
ATOM   1681  N   SER A 109      40.409  17.682  55.177  1.00  1.67           N  
ATOM   1682  CA  SER A 109      41.391  17.062  56.059  1.00  1.67           C  
ATOM   1683  C   SER A 109      42.697  16.667  55.381  1.00  1.67           C  
ATOM   1684  O   SER A 109      42.712  16.060  54.306  1.00  1.67           O  
ATOM   1685  CB  SER A 109      40.787  15.804  56.657  1.00  1.67           C  
ATOM   1686  OG  SER A 109      41.682  15.171  57.539  1.00  1.67           O  
ATOM   1687  H   SER A 109      40.386  17.448  54.184  1.00  1.67           H  
ATOM   1688  HA  SER A 109      41.626  17.763  56.853  1.00  1.67           H  
ATOM   1689 1HB  SER A 109      39.866  16.052  57.184  1.00  1.67           H  
ATOM   1690 2HB  SER A 109      40.526  15.118  55.850  1.00  1.67           H  
ATOM   1691  HG  SER A 109      42.545  15.135  57.090  1.00  1.67           H  
ATOM   1692  N   GLU A 110      43.805  16.968  56.045  1.00  1.97           N  
ATOM   1693  CA  GLU A 110      45.105  16.517  55.581  1.00  1.97           C  
ATOM   1694  C   GLU A 110      45.191  15.061  56.068  1.00  1.97           C  
ATOM   1695  O   GLU A 110      44.757  14.807  57.187  1.00  1.97           O  
ATOM   1696  CB  GLU A 110      46.223  17.393  56.175  1.00  1.97           C  
ATOM   1697  CG  GLU A 110      47.629  17.105  55.648  1.00  1.97           C  
ATOM   1698  CD  GLU A 110      48.701  17.968  56.243  1.00  1.97           C  
ATOM   1699  OE1 GLU A 110      48.390  18.800  57.056  1.00  1.97           O  
ATOM   1700  OE2 GLU A 110      49.844  17.799  55.871  1.00  1.97           O  
ATOM   1701  H   GLU A 110      43.741  17.491  56.909  1.00  1.97           H  
ATOM   1702  HA  GLU A 110      45.135  16.577  54.498  1.00  1.97           H  
ATOM   1703 1HB  GLU A 110      46.006  18.445  55.978  1.00  1.97           H  
ATOM   1704 2HB  GLU A 110      46.247  17.258  57.257  1.00  1.97           H  
ATOM   1705 1HG  GLU A 110      47.876  16.082  55.842  1.00  1.97           H  
ATOM   1706 2HG  GLU A 110      47.627  17.255  54.582  1.00  1.97           H  
ATOM   1707  N   PRO A 111      45.633  14.077  55.263  1.00  2.35           N  
ATOM   1708  CA  PRO A 111      45.799  12.678  55.650  1.00  2.35           C  
ATOM   1709  C   PRO A 111      46.965  12.459  56.621  1.00  2.35           C  
ATOM   1710  O   PRO A 111      47.085  11.405  57.248  1.00  2.35           O  
ATOM   1711  CB  PRO A 111      46.061  12.000  54.299  1.00  2.35           C  
ATOM   1712  CG  PRO A 111      46.656  13.077  53.437  1.00  2.35           C  
ATOM   1713  CD  PRO A 111      45.991  14.355  53.881  1.00  2.35           C  
ATOM   1714  HA  PRO A 111      44.859  12.319  56.093  1.00  2.35           H  
ATOM   1715 1HB  PRO A 111      46.741  11.146  54.438  1.00  2.35           H  
ATOM   1716 2HB  PRO A 111      45.121  11.600  53.890  1.00  2.35           H  
ATOM   1717 1HG  PRO A 111      47.748  13.107  53.566  1.00  2.35           H  
ATOM   1718 2HG  PRO A 111      46.470  12.853  52.376  1.00  2.35           H  
ATOM   1719 1HD  PRO A 111      46.731  15.127  53.855  1.00  2.35           H  
ATOM   1720 2HD  PRO A 111      45.102  14.588  53.271  1.00  2.35           H  
ATOM   1721  N   ALA A 112      47.839  13.452  56.704  1.00  2.72           N  
ATOM   1722  CA  ALA A 112      49.044  13.421  57.514  1.00  2.72           C  
ATOM   1723  C   ALA A 112      48.937  14.285  58.765  1.00  2.72           C  
ATOM   1724  O   ALA A 112      48.106  15.183  58.852  1.00  2.72           O  
ATOM   1725  CB  ALA A 112      50.219  13.896  56.685  1.00  2.72           C  
ATOM   1726  H   ALA A 112      47.671  14.287  56.167  1.00  2.72           H  
ATOM   1727  HA  ALA A 112      49.214  12.390  57.826  1.00  2.72           H  
ATOM   1728 1HB  ALA A 112      51.130  13.846  57.276  1.00  2.72           H  
ATOM   1729 2HB  ALA A 112      50.321  13.266  55.804  1.00  2.72           H  
ATOM   1730 3HB  ALA A 112      50.046  14.930  56.375  1.00  2.72           H  
ATOM   1731  N   GLY A 113      49.811  14.013  59.733  1.00  3.02           N  
ATOM   1732  CA  GLY A 113      49.959  14.850  60.924  1.00  3.02           C  
ATOM   1733  C   GLY A 113      49.270  14.385  62.208  1.00  3.02           C  
ATOM   1734  O   GLY A 113      49.614  14.871  63.286  1.00  3.02           O  
ATOM   1735  H   GLY A 113      50.430  13.223  59.624  1.00  3.02           H  
ATOM   1736 1HA  GLY A 113      51.024  14.967  61.128  1.00  3.02           H  
ATOM   1737 2HA  GLY A 113      49.597  15.850  60.683  1.00  3.02           H  
ATOM   1738  N   GLY A 114      48.323  13.454  62.144  1.00  3.15           N  
ATOM   1739  CA  GLY A 114      47.736  13.050  63.415  1.00  3.15           C  
ATOM   1740  C   GLY A 114      48.697  12.064  64.087  1.00  3.15           C  
ATOM   1741  O   GLY A 114      49.286  11.237  63.394  1.00  3.15           O  
ATOM   1742  H   GLY A 114      48.031  13.063  61.259  1.00  3.15           H  
ATOM   1743 1HA  GLY A 114      47.566  13.936  64.017  1.00  3.15           H  
ATOM   1744 2HA  GLY A 114      46.771  12.576  63.242  1.00  3.15           H  
ATOM   1745  N   PRO A 115      48.815  12.060  65.426  1.00  3.09           N  
ATOM   1746  CA  PRO A 115      49.648  11.154  66.209  1.00  3.09           C  
ATOM   1747  C   PRO A 115      49.055   9.761  66.357  1.00  3.09           C  
ATOM   1748  O   PRO A 115      49.748   8.778  66.645  1.00  3.09           O  
ATOM   1749  CB  PRO A 115      49.698  11.886  67.553  1.00  3.09           C  
ATOM   1750  CG  PRO A 115      48.378  12.619  67.640  1.00  3.09           C  
ATOM   1751  CD  PRO A 115      48.086  13.059  66.229  1.00  3.09           C  
ATOM   1752  HA  PRO A 115      50.651  11.100  65.750  1.00  3.09           H  
ATOM   1753 1HB  PRO A 115      49.824  11.193  68.360  1.00  3.09           H  
ATOM   1754 2HB  PRO A 115      50.564  12.562  67.577  1.00  3.09           H  
ATOM   1755 1HG  PRO A 115      47.603  11.948  68.044  1.00  3.09           H  
ATOM   1756 2HG  PRO A 115      48.461  13.463  68.342  1.00  3.09           H  
ATOM   1757 1HD  PRO A 115      47.001  13.010  66.042  1.00  3.09           H  
ATOM   1758 2HD  PRO A 115      48.505  14.069  66.061  1.00  3.09           H  
ATOM   1759  N   LEU A 116      47.765   9.654  66.083  1.00  2.89           N  
ATOM   1760  CA  LEU A 116      47.045   8.418  66.320  1.00  2.89           C  
ATOM   1761  C   LEU A 116      47.560   7.286  65.464  1.00  2.89           C  
ATOM   1762  O   LEU A 116      47.607   6.136  65.895  1.00  2.89           O  
ATOM   1763  CB  LEU A 116      45.562   8.618  66.013  1.00  2.89           C  
ATOM   1764  CG  LEU A 116      44.813   9.580  66.943  1.00  2.89           C  
ATOM   1765  CD1 LEU A 116      43.381   9.751  66.420  1.00  2.89           C  
ATOM   1766  CD2 LEU A 116      44.864   9.056  68.388  1.00  2.89           C  
ATOM   1767  H   LEU A 116      47.248  10.463  65.781  1.00  2.89           H  
ATOM   1768  HA  LEU A 116      47.159   8.136  67.363  1.00  2.89           H  
ATOM   1769 1HB  LEU A 116      45.466   8.995  64.994  1.00  2.89           H  
ATOM   1770 2HB  LEU A 116      45.066   7.648  66.064  1.00  2.89           H  
ATOM   1771  HG  LEU A 116      45.294  10.559  66.914  1.00  2.89           H  
ATOM   1772 1HD1 LEU A 116      42.838  10.449  67.060  1.00  2.89           H  
ATOM   1773 2HD1 LEU A 116      43.412  10.140  65.403  1.00  2.89           H  
ATOM   1774 3HD1 LEU A 116      42.870   8.803  66.420  1.00  2.89           H  
ATOM   1775 1HD2 LEU A 116      44.342   9.750  69.047  1.00  2.89           H  
ATOM   1776 2HD2 LEU A 116      44.404   8.088  68.463  1.00  2.89           H  
ATOM   1777 3HD2 LEU A 116      45.893   8.974  68.696  1.00  2.89           H  
ATOM   1778  N   PHE A 117      47.999   7.605  64.255  1.00  2.62           N  
ATOM   1779  CA  PHE A 117      48.377   6.555  63.330  1.00  2.62           C  
ATOM   1780  C   PHE A 117      49.852   6.187  63.434  1.00  2.62           C  
ATOM   1781  O   PHE A 117      50.349   5.380  62.647  1.00  2.62           O  
ATOM   1782  CB  PHE A 117      47.998   6.980  61.915  1.00  2.62           C  
ATOM   1783  CG  PHE A 117      46.493   7.164  61.783  1.00  2.62           C  
ATOM   1784  CD1 PHE A 117      45.635   6.626  62.740  1.00  2.62           C  
ATOM   1785  CD2 PHE A 117      45.937   7.893  60.743  1.00  2.62           C  
ATOM   1786  CE1 PHE A 117      44.287   6.816  62.669  1.00  2.62           C  
ATOM   1787  CE2 PHE A 117      44.566   8.076  60.665  1.00  2.62           C  
ATOM   1788  CZ  PHE A 117      43.749   7.542  61.629  1.00  2.62           C  
ATOM   1789  H   PHE A 117      48.015   8.572  63.958  1.00  2.62           H  
ATOM   1790  HA  PHE A 117      47.799   5.663  63.573  1.00  2.62           H  
ATOM   1791 1HB  PHE A 117      48.491   7.920  61.665  1.00  2.62           H  
ATOM   1792 2HB  PHE A 117      48.324   6.225  61.200  1.00  2.62           H  
ATOM   1793  HD1 PHE A 117      46.049   6.046  63.560  1.00  2.62           H  
ATOM   1794  HD2 PHE A 117      46.591   8.327  59.984  1.00  2.62           H  
ATOM   1795  HE1 PHE A 117      43.650   6.384  63.435  1.00  2.62           H  
ATOM   1796  HE2 PHE A 117      44.136   8.651  59.844  1.00  2.62           H  
ATOM   1797  HZ  PHE A 117      42.690   7.689  61.564  1.00  2.62           H  
ATOM   1798  N   GLU A 118      50.551   6.769  64.410  1.00  2.35           N  
ATOM   1799  CA  GLU A 118      51.936   6.407  64.659  1.00  2.35           C  
ATOM   1800  C   GLU A 118      52.018   5.724  66.009  1.00  2.35           C  
ATOM   1801  O   GLU A 118      52.447   4.574  66.112  1.00  2.35           O  
ATOM   1802  CB  GLU A 118      52.871   7.621  64.646  1.00  2.35           C  
ATOM   1803  CG  GLU A 118      53.031   8.311  63.296  1.00  2.35           C  
ATOM   1804  CD  GLU A 118      53.996   9.482  63.356  1.00  2.35           C  
ATOM   1805  OE1 GLU A 118      54.440   9.798  64.436  1.00  2.35           O  
ATOM   1806  OE2 GLU A 118      54.302  10.039  62.329  1.00  2.35           O  
ATOM   1807  H   GLU A 118      50.105   7.445  65.026  1.00  2.35           H  
ATOM   1808  HA  GLU A 118      52.265   5.700  63.897  1.00  2.35           H  
ATOM   1809 1HB  GLU A 118      52.497   8.367  65.353  1.00  2.35           H  
ATOM   1810 2HB  GLU A 118      53.860   7.318  64.989  1.00  2.35           H  
ATOM   1811 1HG  GLU A 118      53.396   7.584  62.568  1.00  2.35           H  
ATOM   1812 2HG  GLU A 118      52.055   8.663  62.962  1.00  2.35           H  
ATOM   1813  N   HIS A 119      51.490   6.385  67.036  1.00  2.11           N  
ATOM   1814  CA  HIS A 119      51.575   5.879  68.400  1.00  2.11           C  
ATOM   1815  C   HIS A 119      50.815   4.579  68.567  1.00  2.11           C  
ATOM   1816  O   HIS A 119      51.260   3.679  69.271  1.00  2.11           O  
ATOM   1817  CB  HIS A 119      51.025   6.896  69.381  1.00  2.11           C  
ATOM   1818  CG  HIS A 119      51.895   8.100  69.659  1.00  2.11           C  
ATOM   1819  ND1 HIS A 119      52.832   8.137  70.674  1.00  2.11           N  
ATOM   1820  CD2 HIS A 119      51.981   9.287  69.034  1.00  2.11           C  
ATOM   1821  CE1 HIS A 119      53.414   9.319  70.678  1.00  2.11           C  
ATOM   1822  NE2 HIS A 119      52.911  10.035  69.696  1.00  2.11           N  
ATOM   1823  H   HIS A 119      51.060   7.295  66.880  1.00  2.11           H  
ATOM   1824  HA  HIS A 119      52.609   5.689  68.658  1.00  2.11           H  
ATOM   1825 1HB  HIS A 119      50.074   7.251  68.996  1.00  2.11           H  
ATOM   1826 2HB  HIS A 119      50.825   6.395  70.332  1.00  2.11           H  
ATOM   1827  HD1 HIS A 119      53.098   7.391  71.326  1.00  2.11           H  
ATOM   1828  HD2 HIS A 119      51.474   9.699  68.184  1.00  2.11           H  
ATOM   1829  HE1 HIS A 119      54.162   9.554  71.427  1.00  2.11           H  
ATOM   1830  N   ASP A 120      49.683   4.434  67.894  1.00  1.90           N  
ATOM   1831  CA  ASP A 120      48.930   3.219  68.076  1.00  1.90           C  
ATOM   1832  C   ASP A 120      49.234   2.182  67.010  1.00  1.90           C  
ATOM   1833  O   ASP A 120      48.576   1.151  66.952  1.00  1.90           O  
ATOM   1834  CB  ASP A 120      47.448   3.539  68.142  1.00  1.90           C  
ATOM   1835  CG  ASP A 120      47.124   4.329  69.419  1.00  1.90           C  
ATOM   1836  OD1 ASP A 120      47.697   4.055  70.455  1.00  1.90           O  
ATOM   1837  OD2 ASP A 120      46.311   5.194  69.364  1.00  1.90           O  
ATOM   1838  H   ASP A 120      49.303   5.156  67.277  1.00  1.90           H  
ATOM   1839  HA  ASP A 120      49.206   2.787  69.037  1.00  1.90           H  
ATOM   1840 1HB  ASP A 120      47.167   4.144  67.282  1.00  1.90           H  
ATOM   1841 2HB  ASP A 120      46.868   2.633  68.085  1.00  1.90           H  
ATOM   1842  N   GLY A 121      50.266   2.408  66.186  1.00  1.76           N  
ATOM   1843  CA  GLY A 121      50.611   1.462  65.127  1.00  1.76           C  
ATOM   1844  C   GLY A 121      50.890   0.064  65.687  1.00  1.76           C  
ATOM   1845  O   GLY A 121      50.568  -0.954  65.075  1.00  1.76           O  
ATOM   1846  H   GLY A 121      50.841   3.246  66.281  1.00  1.76           H  
ATOM   1847 1HA  GLY A 121      49.805   1.424  64.396  1.00  1.76           H  
ATOM   1848 2HA  GLY A 121      51.494   1.830  64.603  1.00  1.76           H  
ATOM   1849  N   LEU A 122      51.436   0.021  66.895  1.00  1.67           N  
ATOM   1850  CA  LEU A 122      51.786  -1.215  67.574  1.00  1.67           C  
ATOM   1851  C   LEU A 122      50.555  -2.052  67.928  1.00  1.67           C  
ATOM   1852  O   LEU A 122      50.642  -3.270  68.078  1.00  1.67           O  
ATOM   1853  CB  LEU A 122      52.546  -0.873  68.845  1.00  1.67           C  
ATOM   1854  CG  LEU A 122      53.899  -0.216  68.653  1.00  1.67           C  
ATOM   1855  CD1 LEU A 122      54.427   0.183  69.994  1.00  1.67           C  
ATOM   1856  CD2 LEU A 122      54.841  -1.173  67.960  1.00  1.67           C  
ATOM   1857  H   LEU A 122      51.646   0.900  67.351  1.00  1.67           H  
ATOM   1858  HA  LEU A 122      52.427  -1.797  66.918  1.00  1.67           H  
ATOM   1859 1HB  LEU A 122      51.935  -0.187  69.428  1.00  1.67           H  
ATOM   1860 2HB  LEU A 122      52.702  -1.786  69.415  1.00  1.67           H  
ATOM   1861  HG  LEU A 122      53.783   0.690  68.050  1.00  1.67           H  
ATOM   1862 1HD1 LEU A 122      55.391   0.678  69.878  1.00  1.67           H  
ATOM   1863 2HD1 LEU A 122      53.724   0.864  70.465  1.00  1.67           H  
ATOM   1864 3HD1 LEU A 122      54.538  -0.703  70.611  1.00  1.67           H  
ATOM   1865 1HD2 LEU A 122      55.811  -0.692  67.826  1.00  1.67           H  
ATOM   1866 2HD2 LEU A 122      54.963  -2.073  68.565  1.00  1.67           H  
ATOM   1867 3HD2 LEU A 122      54.431  -1.442  66.987  1.00  1.67           H  
ATOM   1868  N   LEU A 123      49.387  -1.415  68.025  1.00  1.64           N  
ATOM   1869  CA  LEU A 123      48.177  -2.107  68.438  1.00  1.64           C  
ATOM   1870  C   LEU A 123      47.558  -2.901  67.307  1.00  1.64           C  
ATOM   1871  O   LEU A 123      46.574  -3.608  67.514  1.00  1.64           O  
ATOM   1872  CB  LEU A 123      47.133  -1.115  68.965  1.00  1.64           C  
ATOM   1873  CG  LEU A 123      47.510  -0.382  70.236  1.00  1.64           C  
ATOM   1874  CD1 LEU A 123      46.455   0.656  70.568  1.00  1.64           C  
ATOM   1875  CD2 LEU A 123      47.638  -1.388  71.347  1.00  1.64           C  
ATOM   1876  H   LEU A 123      49.317  -0.423  67.805  1.00  1.64           H  
ATOM   1877  HA  LEU A 123      48.439  -2.798  69.237  1.00  1.64           H  
ATOM   1878 1HB  LEU A 123      46.927  -0.377  68.188  1.00  1.64           H  
ATOM   1879 2HB  LEU A 123      46.219  -1.662  69.168  1.00  1.64           H  
ATOM   1880  HG  LEU A 123      48.463   0.134  70.083  1.00  1.64           H  
ATOM   1881 1HD1 LEU A 123      46.743   1.189  71.459  1.00  1.64           H  
ATOM   1882 2HD1 LEU A 123      46.373   1.349  69.763  1.00  1.64           H  
ATOM   1883 3HD1 LEU A 123      45.495   0.170  70.723  1.00  1.64           H  
ATOM   1884 1HD2 LEU A 123      47.924  -0.898  72.262  1.00  1.64           H  
ATOM   1885 2HD2 LEU A 123      46.684  -1.895  71.495  1.00  1.64           H  
ATOM   1886 3HD2 LEU A 123      48.392  -2.109  71.073  1.00  1.64           H  
ATOM   1887  N   PHE A 124      48.139  -2.810  66.112  1.00  1.66           N  
ATOM   1888  CA  PHE A 124      47.607  -3.551  64.991  1.00  1.66           C  
ATOM   1889  C   PHE A 124      48.469  -4.775  64.728  1.00  1.66           C  
ATOM   1890  O   PHE A 124      48.280  -5.487  63.741  1.00  1.66           O  
ATOM   1891  CB  PHE A 124      47.529  -2.630  63.797  1.00  1.66           C  
ATOM   1892  CG  PHE A 124      46.649  -1.511  64.145  1.00  1.66           C  
ATOM   1893  CD1 PHE A 124      47.202  -0.299  64.429  1.00  1.66           C  
ATOM   1894  CD2 PHE A 124      45.295  -1.662  64.251  1.00  1.66           C  
ATOM   1895  CE1 PHE A 124      46.441   0.757  64.816  1.00  1.66           C  
ATOM   1896  CE2 PHE A 124      44.534  -0.615  64.635  1.00  1.66           C  
ATOM   1897  CZ  PHE A 124      45.120   0.604  64.925  1.00  1.66           C  
ATOM   1898  H   PHE A 124      48.955  -2.212  65.963  1.00  1.66           H  
ATOM   1899  HA  PHE A 124      46.599  -3.886  65.232  1.00  1.66           H  
ATOM   1900 1HB  PHE A 124      48.520  -2.238  63.553  1.00  1.66           H  
ATOM   1901 2HB  PHE A 124      47.128  -3.150  62.929  1.00  1.66           H  
ATOM   1902  HD1 PHE A 124      48.269  -0.197  64.353  1.00  1.66           H  
ATOM   1903  HD2 PHE A 124      44.827  -2.626  64.036  1.00  1.66           H  
ATOM   1904  HE1 PHE A 124      46.906   1.714  65.043  1.00  1.66           H  
ATOM   1905  HE2 PHE A 124      43.469  -0.743  64.710  1.00  1.66           H  
ATOM   1906  HZ  PHE A 124      44.531   1.441  65.238  1.00  1.66           H  
ATOM   1907  N   LEU A 125      49.402  -5.036  65.638  1.00  1.69           N  
ATOM   1908  CA  LEU A 125      50.239  -6.205  65.541  1.00  1.69           C  
ATOM   1909  C   LEU A 125      49.524  -7.357  66.259  1.00  1.69           C  
ATOM   1910  O   LEU A 125      48.775  -7.104  67.201  1.00  1.69           O  
ATOM   1911  CB  LEU A 125      51.581  -5.926  66.204  1.00  1.69           C  
ATOM   1912  CG  LEU A 125      52.403  -4.811  65.619  1.00  1.69           C  
ATOM   1913  CD1 LEU A 125      53.646  -4.623  66.484  1.00  1.69           C  
ATOM   1914  CD2 LEU A 125      52.755  -5.151  64.189  1.00  1.69           C  
ATOM   1915  H   LEU A 125      49.547  -4.410  66.432  1.00  1.69           H  
ATOM   1916  HA  LEU A 125      50.403  -6.417  64.493  1.00  1.69           H  
ATOM   1917 1HB  LEU A 125      51.385  -5.647  67.220  1.00  1.69           H  
ATOM   1918 2HB  LEU A 125      52.180  -6.833  66.207  1.00  1.69           H  
ATOM   1919  HG  LEU A 125      51.831  -3.882  65.636  1.00  1.69           H  
ATOM   1920 1HD1 LEU A 125      54.248  -3.812  66.079  1.00  1.69           H  
ATOM   1921 2HD1 LEU A 125      53.339  -4.373  67.505  1.00  1.69           H  
ATOM   1922 3HD1 LEU A 125      54.232  -5.542  66.495  1.00  1.69           H  
ATOM   1923 1HD2 LEU A 125      53.349  -4.344  63.760  1.00  1.69           H  
ATOM   1924 2HD2 LEU A 125      53.328  -6.081  64.163  1.00  1.69           H  
ATOM   1925 3HD2 LEU A 125      51.835  -5.274  63.614  1.00  1.69           H  
ATOM   1926  N   PRO A 126      49.691  -8.619  65.841  1.00  1.72           N  
ATOM   1927  CA  PRO A 126      49.184  -9.799  66.525  1.00  1.72           C  
ATOM   1928  C   PRO A 126      49.726  -9.830  67.938  1.00  1.72           C  
ATOM   1929  O   PRO A 126      50.870  -9.428  68.169  1.00  1.72           O  
ATOM   1930  CB  PRO A 126      49.724 -10.954  65.674  1.00  1.72           C  
ATOM   1931  CG  PRO A 126      49.934 -10.349  64.298  1.00  1.72           C  
ATOM   1932  CD  PRO A 126      50.348  -8.908  64.547  1.00  1.72           C  
ATOM   1933  HA  PRO A 126      48.082  -9.775  66.530  1.00  1.72           H  
ATOM   1934 1HB  PRO A 126      50.663 -11.335  66.109  1.00  1.72           H  
ATOM   1935 2HB  PRO A 126      49.011 -11.790  65.672  1.00  1.72           H  
ATOM   1936 1HG  PRO A 126      50.719 -10.913  63.758  1.00  1.72           H  
ATOM   1937 2HG  PRO A 126      49.014 -10.428  63.699  1.00  1.72           H  
ATOM   1938 1HD  PRO A 126      51.445  -8.810  64.610  1.00  1.72           H  
ATOM   1939 2HD  PRO A 126      49.915  -8.314  63.730  1.00  1.72           H  
ATOM   1940  N   GLU A 127      48.967 -10.379  68.874  1.00  1.74           N  
ATOM   1941  CA  GLU A 127      49.414 -10.431  70.267  1.00  1.74           C  
ATOM   1942  C   GLU A 127      50.759 -11.139  70.414  1.00  1.74           C  
ATOM   1943  O   GLU A 127      51.576 -10.783  71.264  1.00  1.74           O  
ATOM   1944  CB  GLU A 127      48.354 -11.143  71.100  1.00  1.74           C  
ATOM   1945  CG  GLU A 127      47.054 -10.394  71.146  1.00  1.74           C  
ATOM   1946  CD  GLU A 127      46.222 -10.640  69.912  1.00  1.74           C  
ATOM   1947  OE1 GLU A 127      46.627 -11.416  69.084  1.00  1.74           O  
ATOM   1948  OE2 GLU A 127      45.198  -9.999  69.775  1.00  1.74           O  
ATOM   1949  H   GLU A 127      48.050 -10.729  68.633  1.00  1.74           H  
ATOM   1950  HA  GLU A 127      49.527  -9.407  70.630  1.00  1.74           H  
ATOM   1951 1HB  GLU A 127      48.158 -12.129  70.678  1.00  1.74           H  
ATOM   1952 2HB  GLU A 127      48.714 -11.285  72.120  1.00  1.74           H  
ATOM   1953 1HG  GLU A 127      46.491 -10.693  72.036  1.00  1.74           H  
ATOM   1954 2HG  GLU A 127      47.268  -9.333  71.227  1.00  1.74           H  
ATOM   1955  N   GLN A 128      51.013 -12.123  69.556  1.00  1.74           N  
ATOM   1956  CA  GLN A 128      52.269 -12.849  69.597  1.00  1.74           C  
ATOM   1957  C   GLN A 128      53.441 -11.923  69.260  1.00  1.74           C  
ATOM   1958  O   GLN A 128      54.527 -12.047  69.832  1.00  1.74           O  
ATOM   1959  CB  GLN A 128      52.225 -14.022  68.615  1.00  1.74           C  
ATOM   1960  CG  GLN A 128      51.274 -15.129  69.025  1.00  1.74           C  
ATOM   1961  CD  GLN A 128      51.181 -16.233  67.990  1.00  1.74           C  
ATOM   1962  OE1 GLN A 128      51.384 -16.004  66.794  1.00  1.74           O  
ATOM   1963  NE2 GLN A 128      50.870 -17.441  68.446  1.00  1.74           N  
ATOM   1964  H   GLN A 128      50.308 -12.369  68.876  1.00  1.74           H  
ATOM   1965  HA  GLN A 128      52.417 -13.235  70.605  1.00  1.74           H  
ATOM   1966 1HB  GLN A 128      51.934 -13.659  67.628  1.00  1.74           H  
ATOM   1967 2HB  GLN A 128      53.225 -14.452  68.520  1.00  1.74           H  
ATOM   1968 1HG  GLN A 128      51.627 -15.565  69.959  1.00  1.74           H  
ATOM   1969 2HG  GLN A 128      50.279 -14.702  69.164  1.00  1.74           H  
ATOM   1970 1HE2 GLN A 128      50.795 -18.211  67.812  1.00  1.74           H  
ATOM   1971 2HE2 GLN A 128      50.714 -17.580  69.423  1.00  1.74           H  
ATOM   1972  N   ASP A 129      53.225 -10.991  68.327  1.00  1.72           N  
ATOM   1973  CA  ASP A 129      54.273 -10.081  67.891  1.00  1.72           C  
ATOM   1974  C   ASP A 129      54.460  -8.969  68.907  1.00  1.72           C  
ATOM   1975  O   ASP A 129      55.581  -8.499  69.132  1.00  1.72           O  
ATOM   1976  CB  ASP A 129      53.965  -9.518  66.508  1.00  1.72           C  
ATOM   1977  CG  ASP A 129      54.032 -10.587  65.400  1.00  1.72           C  
ATOM   1978  OD1 ASP A 129      54.560 -11.651  65.647  1.00  1.72           O  
ATOM   1979  OD2 ASP A 129      53.556 -10.327  64.322  1.00  1.72           O  
ATOM   1980  H   ASP A 129      52.296 -10.868  67.942  1.00  1.72           H  
ATOM   1981  HA  ASP A 129      55.205 -10.639  67.821  1.00  1.72           H  
ATOM   1982 1HB  ASP A 129      52.959  -9.098  66.522  1.00  1.72           H  
ATOM   1983 2HB  ASP A 129      54.655  -8.710  66.273  1.00  1.72           H  
ATOM   1984  N   VAL A 130      53.365  -8.558  69.550  1.00  1.71           N  
ATOM   1985  CA  VAL A 130      53.462  -7.509  70.555  1.00  1.71           C  
ATOM   1986  C   VAL A 130      54.272  -8.062  71.729  1.00  1.71           C  
ATOM   1987  O   VAL A 130      55.207  -7.419  72.225  1.00  1.71           O  
ATOM   1988  CB  VAL A 130      52.061  -7.068  71.045  1.00  1.71           C  
ATOM   1989  CG1 VAL A 130      52.199  -6.102  72.203  1.00  1.71           C  
ATOM   1990  CG2 VAL A 130      51.281  -6.406  69.907  1.00  1.71           C  
ATOM   1991  H   VAL A 130      52.459  -8.966  69.307  1.00  1.71           H  
ATOM   1992  HA  VAL A 130      53.982  -6.651  70.128  1.00  1.71           H  
ATOM   1993  HB  VAL A 130      51.519  -7.945  71.399  1.00  1.71           H  
ATOM   1994 1HG1 VAL A 130      51.212  -5.806  72.563  1.00  1.71           H  
ATOM   1995 2HG1 VAL A 130      52.743  -6.584  72.991  1.00  1.71           H  
ATOM   1996 3HG1 VAL A 130      52.745  -5.223  71.872  1.00  1.71           H  
ATOM   1997 1HG2 VAL A 130      50.294  -6.109  70.252  1.00  1.71           H  
ATOM   1998 2HG2 VAL A 130      51.819  -5.523  69.558  1.00  1.71           H  
ATOM   1999 3HG2 VAL A 130      51.175  -7.114  69.090  1.00  1.71           H  
ATOM   2000  N   ALA A 131      53.912  -9.277  72.168  1.00  1.69           N  
ATOM   2001  CA  ALA A 131      54.606  -9.946  73.259  1.00  1.69           C  
ATOM   2002  C   ALA A 131      56.059 -10.252  72.913  1.00  1.69           C  
ATOM   2003  O   ALA A 131      56.948 -10.035  73.743  1.00  1.69           O  
ATOM   2004  CB  ALA A 131      53.885 -11.231  73.606  1.00  1.69           C  
ATOM   2005  H   ALA A 131      53.123  -9.758  71.734  1.00  1.69           H  
ATOM   2006  HA  ALA A 131      54.598  -9.284  74.122  1.00  1.69           H  
ATOM   2007 1HB  ALA A 131      54.384 -11.719  74.439  1.00  1.69           H  
ATOM   2008 2HB  ALA A 131      52.854 -11.001  73.878  1.00  1.69           H  
ATOM   2009 3HB  ALA A 131      53.891 -11.891  72.737  1.00  1.69           H  
ATOM   2010  N   THR A 132      56.319 -10.704  71.676  1.00  1.70           N  
ATOM   2011  CA  THR A 132      57.682 -11.002  71.263  1.00  1.70           C  
ATOM   2012  C   THR A 132      58.513  -9.741  71.246  1.00  1.70           C  
ATOM   2013  O   THR A 132      59.623  -9.727  71.775  1.00  1.70           O  
ATOM   2014  CB  THR A 132      57.740 -11.674  69.885  1.00  1.70           C  
ATOM   2015  OG1 THR A 132      57.045 -12.929  69.931  1.00  1.70           O  
ATOM   2016  CG2 THR A 132      59.181 -11.892  69.487  1.00  1.70           C  
ATOM   2017  H   THR A 132      55.565 -10.897  71.018  1.00  1.70           H  
ATOM   2018  HA  THR A 132      58.119 -11.685  71.991  1.00  1.70           H  
ATOM   2019  HB  THR A 132      57.259 -11.032  69.149  1.00  1.70           H  
ATOM   2020  HG1 THR A 132      56.081 -12.749  70.014  1.00  1.70           H  
ATOM   2021 1HG2 THR A 132      59.223 -12.361  68.507  1.00  1.70           H  
ATOM   2022 2HG2 THR A 132      59.678 -10.928  69.452  1.00  1.70           H  
ATOM   2023 3HG2 THR A 132      59.672 -12.531  70.219  1.00  1.70           H  
ATOM   2024  N   THR A 133      57.966  -8.662  70.683  1.00  1.72           N  
ATOM   2025  CA  THR A 133      58.689  -7.408  70.616  1.00  1.72           C  
ATOM   2026  C   THR A 133      59.034  -6.959  72.018  1.00  1.72           C  
ATOM   2027  O   THR A 133      60.166  -6.565  72.286  1.00  1.72           O  
ATOM   2028  CB  THR A 133      57.861  -6.305  69.933  1.00  1.72           C  
ATOM   2029  OG1 THR A 133      57.557  -6.692  68.589  1.00  1.72           O  
ATOM   2030  CG2 THR A 133      58.649  -4.999  69.934  1.00  1.72           C  
ATOM   2031  H   THR A 133      57.042  -8.712  70.259  1.00  1.72           H  
ATOM   2032  HA  THR A 133      59.614  -7.562  70.058  1.00  1.72           H  
ATOM   2033  HB  THR A 133      56.924  -6.165  70.475  1.00  1.72           H  
ATOM   2034  HG1 THR A 133      56.924  -7.446  68.620  1.00  1.72           H  
ATOM   2035 1HG2 THR A 133      58.065  -4.215  69.456  1.00  1.72           H  
ATOM   2036 2HG2 THR A 133      58.860  -4.720  70.962  1.00  1.72           H  
ATOM   2037 3HG2 THR A 133      59.585  -5.137  69.395  1.00  1.72           H  
ATOM   2038  N   THR A 134      58.067  -7.051  72.927  1.00  1.76           N  
ATOM   2039  CA  THR A 134      58.276  -6.643  74.298  1.00  1.76           C  
ATOM   2040  C   THR A 134      59.410  -7.443  74.931  1.00  1.76           C  
ATOM   2041  O   THR A 134      60.323  -6.867  75.533  1.00  1.76           O  
ATOM   2042  CB  THR A 134      56.969  -6.839  75.079  1.00  1.76           C  
ATOM   2043  OG1 THR A 134      55.963  -6.014  74.476  1.00  1.76           O  
ATOM   2044  CG2 THR A 134      57.131  -6.481  76.562  1.00  1.76           C  
ATOM   2045  H   THR A 134      57.142  -7.385  72.652  1.00  1.76           H  
ATOM   2046  HA  THR A 134      58.548  -5.588  74.312  1.00  1.76           H  
ATOM   2047  HB  THR A 134      56.658  -7.873  75.005  1.00  1.76           H  
ATOM   2048  HG1 THR A 134      55.757  -6.373  73.579  1.00  1.76           H  
ATOM   2049 1HG2 THR A 134      56.179  -6.630  77.072  1.00  1.76           H  
ATOM   2050 2HG2 THR A 134      57.887  -7.125  77.007  1.00  1.76           H  
ATOM   2051 3HG2 THR A 134      57.433  -5.456  76.673  1.00  1.76           H  
ATOM   2052  N   ALA A 135      59.384  -8.769  74.760  1.00  1.82           N  
ATOM   2053  CA  ALA A 135      60.434  -9.623  75.296  1.00  1.82           C  
ATOM   2054  C   ALA A 135      61.798  -9.280  74.698  1.00  1.82           C  
ATOM   2055  O   ALA A 135      62.811  -9.258  75.411  1.00  1.82           O  
ATOM   2056  CB  ALA A 135      60.106 -11.079  75.014  1.00  1.82           C  
ATOM   2057  H   ALA A 135      58.603  -9.195  74.259  1.00  1.82           H  
ATOM   2058  HA  ALA A 135      60.484  -9.463  76.371  1.00  1.82           H  
ATOM   2059 1HB  ALA A 135      60.878 -11.718  75.437  1.00  1.82           H  
ATOM   2060 2HB  ALA A 135      59.142 -11.323  75.461  1.00  1.82           H  
ATOM   2061 3HB  ALA A 135      60.053 -11.233  73.937  1.00  1.82           H  
ATOM   2062  N   GLN A 136      61.834  -8.988  73.395  1.00  1.91           N  
ATOM   2063  CA  GLN A 136      63.090  -8.652  72.741  1.00  1.91           C  
ATOM   2064  C   GLN A 136      63.629  -7.322  73.232  1.00  1.91           C  
ATOM   2065  O   GLN A 136      64.829  -7.193  73.488  1.00  1.91           O  
ATOM   2066  CB  GLN A 136      62.912  -8.623  71.225  1.00  1.91           C  
ATOM   2067  CG  GLN A 136      62.673  -9.994  70.613  1.00  1.91           C  
ATOM   2068  CD  GLN A 136      62.343  -9.925  69.144  1.00  1.91           C  
ATOM   2069  OE1 GLN A 136      61.959  -8.877  68.617  1.00  1.91           O  
ATOM   2070  NE2 GLN A 136      62.484 -11.055  68.461  1.00  1.91           N  
ATOM   2071  H   GLN A 136      60.978  -9.032  72.842  1.00  1.91           H  
ATOM   2072  HA  GLN A 136      63.815  -9.425  72.984  1.00  1.91           H  
ATOM   2073 1HB  GLN A 136      62.060  -7.988  70.975  1.00  1.91           H  
ATOM   2074 2HB  GLN A 136      63.794  -8.187  70.762  1.00  1.91           H  
ATOM   2075 1HG  GLN A 136      63.580 -10.583  70.730  1.00  1.91           H  
ATOM   2076 2HG  GLN A 136      61.855 -10.479  71.133  1.00  1.91           H  
ATOM   2077 1HE2 GLN A 136      62.278 -11.078  67.482  1.00  1.91           H  
ATOM   2078 2HE2 GLN A 136      62.793 -11.884  68.927  1.00  1.91           H  
ATOM   2079  N   LEU A 137      62.746  -6.340  73.408  1.00  2.02           N  
ATOM   2080  CA  LEU A 137      63.190  -5.049  73.886  1.00  2.02           C  
ATOM   2081  C   LEU A 137      63.706  -5.183  75.308  1.00  2.02           C  
ATOM   2082  O   LEU A 137      64.736  -4.606  75.653  1.00  2.02           O  
ATOM   2083  CB  LEU A 137      62.055  -4.028  73.818  1.00  2.02           C  
ATOM   2084  CG  LEU A 137      61.601  -3.603  72.375  1.00  2.02           C  
ATOM   2085  CD1 LEU A 137      60.377  -2.668  72.478  1.00  2.02           C  
ATOM   2086  CD2 LEU A 137      62.767  -2.966  71.628  1.00  2.02           C  
ATOM   2087  H   LEU A 137      61.765  -6.486  73.179  1.00  2.02           H  
ATOM   2088  HA  LEU A 137      64.003  -4.706  73.253  1.00  2.02           H  
ATOM   2089 1HB  LEU A 137      61.187  -4.479  74.301  1.00  2.02           H  
ATOM   2090 2HB  LEU A 137      62.334  -3.159  74.382  1.00  2.02           H  
ATOM   2091  HG  LEU A 137      61.293  -4.481  71.822  1.00  2.02           H  
ATOM   2092 1HD1 LEU A 137      60.042  -2.388  71.478  1.00  2.02           H  
ATOM   2093 2HD1 LEU A 137      59.573  -3.187  72.994  1.00  2.02           H  
ATOM   2094 3HD1 LEU A 137      60.635  -1.780  73.026  1.00  2.02           H  
ATOM   2095 1HD2 LEU A 137      62.444  -2.693  70.622  1.00  2.02           H  
ATOM   2096 2HD2 LEU A 137      63.112  -2.092  72.133  1.00  2.02           H  
ATOM   2097 3HD2 LEU A 137      63.584  -3.685  71.567  1.00  2.02           H  
ATOM   2098  N   ALA A 138      63.028  -6.002  76.126  1.00  2.14           N  
ATOM   2099  CA  ALA A 138      63.484  -6.233  77.490  1.00  2.14           C  
ATOM   2100  C   ALA A 138      64.854  -6.909  77.488  1.00  2.14           C  
ATOM   2101  O   ALA A 138      65.762  -6.506  78.223  1.00  2.14           O  
ATOM   2102  CB  ALA A 138      62.484  -7.095  78.243  1.00  2.14           C  
ATOM   2103  H   ALA A 138      62.169  -6.450  75.805  1.00  2.14           H  
ATOM   2104  HA  ALA A 138      63.573  -5.272  77.985  1.00  2.14           H  
ATOM   2105 1HB  ALA A 138      62.819  -7.257  79.265  1.00  2.14           H  
ATOM   2106 2HB  ALA A 138      61.515  -6.597  78.249  1.00  2.14           H  
ATOM   2107 3HB  ALA A 138      62.387  -8.058  77.742  1.00  2.14           H  
ATOM   2108  N   SER A 139      65.031  -7.891  76.602  1.00  2.25           N  
ATOM   2109  CA  SER A 139      66.277  -8.634  76.486  1.00  2.25           C  
ATOM   2110  C   SER A 139      67.418  -7.710  76.091  1.00  2.25           C  
ATOM   2111  O   SER A 139      68.545  -7.858  76.561  1.00  2.25           O  
ATOM   2112  CB  SER A 139      66.124  -9.744  75.466  1.00  2.25           C  
ATOM   2113  OG  SER A 139      65.173 -10.684  75.893  1.00  2.25           O  
ATOM   2114  H   SER A 139      64.248  -8.186  76.020  1.00  2.25           H  
ATOM   2115  HA  SER A 139      66.510  -9.076  77.453  1.00  2.25           H  
ATOM   2116 1HB  SER A 139      65.818  -9.330  74.513  1.00  2.25           H  
ATOM   2117 2HB  SER A 139      67.082 -10.235  75.322  1.00  2.25           H  
ATOM   2118  HG  SER A 139      64.306 -10.207  75.878  1.00  2.25           H  
ATOM   2119  N   ALA A 140      67.105  -6.739  75.235  1.00  2.33           N  
ATOM   2120  CA  ALA A 140      68.051  -5.768  74.721  1.00  2.33           C  
ATOM   2121  C   ALA A 140      68.350  -4.625  75.685  1.00  2.33           C  
ATOM   2122  O   ALA A 140      69.212  -3.794  75.388  1.00  2.33           O  
ATOM   2123  CB  ALA A 140      67.510  -5.166  73.437  1.00  2.33           C  
ATOM   2124  H   ALA A 140      66.152  -6.704  74.873  1.00  2.33           H  
ATOM   2125  HA  ALA A 140      68.982  -6.297  74.521  1.00  2.33           H  
ATOM   2126 1HB  ALA A 140      68.236  -4.466  73.033  1.00  2.33           H  
ATOM   2127 2HB  ALA A 140      67.318  -5.958  72.716  1.00  2.33           H  
ATOM   2128 3HB  ALA A 140      66.576  -4.641  73.657  1.00  2.33           H  
ATOM   2129  N   ARG A 141      67.665  -4.540  76.830  1.00  2.37           N  
ATOM   2130  CA  ARG A 141      67.948  -3.444  77.748  1.00  2.37           C  
ATOM   2131  C   ARG A 141      69.444  -3.199  77.992  1.00  2.37           C  
ATOM   2132  O   ARG A 141      69.840  -2.040  77.989  1.00  2.37           O  
ATOM   2133  CB  ARG A 141      67.200  -3.580  79.071  1.00  2.37           C  
ATOM   2134  CG  ARG A 141      65.744  -3.254  78.990  1.00  2.37           C  
ATOM   2135  CD  ARG A 141      65.040  -3.558  80.259  1.00  2.37           C  
ATOM   2136  NE  ARG A 141      65.009  -4.970  80.545  1.00  2.37           N  
ATOM   2137  CZ  ARG A 141      64.548  -5.495  81.698  1.00  2.37           C  
ATOM   2138  NH1 ARG A 141      64.108  -4.687  82.653  1.00  2.37           N  
ATOM   2139  NH2 ARG A 141      64.532  -6.807  81.883  1.00  2.37           N  
ATOM   2140  H   ARG A 141      66.954  -5.230  77.081  1.00  2.37           H  
ATOM   2141  HA  ARG A 141      67.550  -2.542  77.286  1.00  2.37           H  
ATOM   2142 1HB  ARG A 141      67.221  -4.594  79.421  1.00  2.37           H  
ATOM   2143 2HB  ARG A 141      67.653  -2.949  79.848  1.00  2.37           H  
ATOM   2144 1HG  ARG A 141      65.620  -2.183  78.813  1.00  2.37           H  
ATOM   2145 2HG  ARG A 141      65.309  -3.806  78.175  1.00  2.37           H  
ATOM   2146 1HD  ARG A 141      65.510  -3.043  81.088  1.00  2.37           H  
ATOM   2147 2HD  ARG A 141      64.013  -3.240  80.166  1.00  2.37           H  
ATOM   2148  HE  ARG A 141      65.347  -5.606  79.805  1.00  2.37           H  
ATOM   2149 1HH1 ARG A 141      64.131  -3.683  82.518  1.00  2.37           H  
ATOM   2150 2HH1 ARG A 141      63.763  -5.067  83.523  1.00  2.37           H  
ATOM   2151 1HH2 ARG A 141      64.872  -7.437  81.167  1.00  2.37           H  
ATOM   2152 2HH2 ARG A 141      64.182  -7.185  82.747  1.00  2.37           H  
ATOM   2153  N   PRO A 142      70.314  -4.208  78.267  1.00  2.38           N  
ATOM   2154  CA  PRO A 142      71.741  -4.004  78.465  1.00  2.38           C  
ATOM   2155  C   PRO A 142      72.439  -3.382  77.253  1.00  2.38           C  
ATOM   2156  O   PRO A 142      73.438  -2.685  77.406  1.00  2.38           O  
ATOM   2157  CB  PRO A 142      72.251  -5.430  78.709  1.00  2.38           C  
ATOM   2158  CG  PRO A 142      71.054  -6.189  79.215  1.00  2.38           C  
ATOM   2159  CD  PRO A 142      69.898  -5.622  78.434  1.00  2.38           C  
ATOM   2160  HA  PRO A 142      71.892  -3.387  79.360  1.00  2.38           H  
ATOM   2161 1HB  PRO A 142      72.649  -5.845  77.773  1.00  2.38           H  
ATOM   2162 2HB  PRO A 142      73.079  -5.420  79.435  1.00  2.38           H  
ATOM   2163 1HG  PRO A 142      71.191  -7.272  79.049  1.00  2.38           H  
ATOM   2164 2HG  PRO A 142      70.947  -6.050  80.302  1.00  2.38           H  
ATOM   2165 1HD  PRO A 142      69.877  -6.108  77.470  1.00  2.38           H  
ATOM   2166 2HD  PRO A 142      68.982  -5.761  78.987  1.00  2.38           H  
ATOM   2167  N   LEU A 143      71.883  -3.548  76.048  1.00  2.37           N  
ATOM   2168  CA  LEU A 143      72.518  -2.987  74.863  1.00  2.37           C  
ATOM   2169  C   LEU A 143      72.087  -1.544  74.756  1.00  2.37           C  
ATOM   2170  O   LEU A 143      72.864  -0.677  74.350  1.00  2.37           O  
ATOM   2171  CB  LEU A 143      72.102  -3.755  73.608  1.00  2.37           C  
ATOM   2172  CG  LEU A 143      72.515  -5.226  73.574  1.00  2.37           C  
ATOM   2173  CD1 LEU A 143      71.944  -5.880  72.323  1.00  2.37           C  
ATOM   2174  CD2 LEU A 143      74.031  -5.322  73.608  1.00  2.37           C  
ATOM   2175  H   LEU A 143      71.019  -4.060  75.930  1.00  2.37           H  
ATOM   2176  HA  LEU A 143      73.602  -3.028  74.973  1.00  2.37           H  
ATOM   2177 1HB  LEU A 143      71.018  -3.708  73.522  1.00  2.37           H  
ATOM   2178 2HB  LEU A 143      72.537  -3.268  72.733  1.00  2.37           H  
ATOM   2179  HG  LEU A 143      72.098  -5.741  74.442  1.00  2.37           H  
ATOM   2180 1HD1 LEU A 143      72.231  -6.932  72.304  1.00  2.37           H  
ATOM   2181 2HD1 LEU A 143      70.855  -5.798  72.335  1.00  2.37           H  
ATOM   2182 3HD1 LEU A 143      72.340  -5.378  71.439  1.00  2.37           H  
ATOM   2183 1HD2 LEU A 143      74.329  -6.370  73.592  1.00  2.37           H  
ATOM   2184 2HD2 LEU A 143      74.452  -4.811  72.738  1.00  2.37           H  
ATOM   2185 3HD2 LEU A 143      74.401  -4.850  74.522  1.00  2.37           H  
ATOM   2186  N   ILE A 144      70.848  -1.295  75.175  1.00  2.36           N  
ATOM   2187  CA  ILE A 144      70.273   0.035  75.167  1.00  2.36           C  
ATOM   2188  C   ILE A 144      70.945   0.877  76.238  1.00  2.36           C  
ATOM   2189  O   ILE A 144      71.238   2.048  76.014  1.00  2.36           O  
ATOM   2190  CB  ILE A 144      68.751   0.011  75.354  1.00  2.36           C  
ATOM   2191  CG1 ILE A 144      68.095  -0.721  74.185  1.00  2.36           C  
ATOM   2192  CG2 ILE A 144      68.232   1.428  75.431  1.00  2.36           C  
ATOM   2193  CD1 ILE A 144      68.389  -0.072  72.830  1.00  2.36           C  
ATOM   2194  H   ILE A 144      70.278  -2.081  75.485  1.00  2.36           H  
ATOM   2195  HA  ILE A 144      70.472   0.488  74.199  1.00  2.36           H  
ATOM   2196  HB  ILE A 144      68.505  -0.517  76.271  1.00  2.36           H  
ATOM   2197 1HG1 ILE A 144      68.456  -1.744  74.165  1.00  2.36           H  
ATOM   2198 2HG1 ILE A 144      67.022  -0.740  74.336  1.00  2.36           H  
ATOM   2199 1HG2 ILE A 144      67.152   1.410  75.572  1.00  2.36           H  
ATOM   2200 2HG2 ILE A 144      68.695   1.951  76.259  1.00  2.36           H  
ATOM   2201 3HG2 ILE A 144      68.477   1.944  74.505  1.00  2.36           H  
ATOM   2202 1HD1 ILE A 144      67.897  -0.640  72.037  1.00  2.36           H  
ATOM   2203 2HD1 ILE A 144      68.015   0.952  72.826  1.00  2.36           H  
ATOM   2204 3HD1 ILE A 144      69.466  -0.067  72.653  1.00  2.36           H  
ATOM   2205  N   ASN A 145      71.226   0.285  77.401  1.00  2.36           N  
ATOM   2206  CA  ASN A 145      71.918   1.032  78.440  1.00  2.36           C  
ATOM   2207  C   ASN A 145      73.344   1.339  78.006  1.00  2.36           C  
ATOM   2208  O   ASN A 145      73.816   2.459  78.201  1.00  2.36           O  
ATOM   2209  CB  ASN A 145      71.944   0.263  79.745  1.00  2.36           C  
ATOM   2210  CG  ASN A 145      70.641   0.263  80.484  1.00  2.36           C  
ATOM   2211  OD1 ASN A 145      70.316   1.225  81.192  1.00  2.36           O  
ATOM   2212  ND2 ASN A 145      69.891  -0.784  80.336  1.00  2.36           N  
ATOM   2213  H   ASN A 145      70.939  -0.675  77.563  1.00  2.36           H  
ATOM   2214  HA  ASN A 145      71.402   1.982  78.593  1.00  2.36           H  
ATOM   2215 1HB  ASN A 145      72.220  -0.774  79.535  1.00  2.36           H  
ATOM   2216 2HB  ASN A 145      72.713   0.678  80.393  1.00  2.36           H  
ATOM   2217 1HD2 ASN A 145      69.012  -0.840  80.801  1.00  2.36           H  
ATOM   2218 2HD2 ASN A 145      70.197  -1.528  79.724  1.00  2.36           H  
ATOM   2219  N   VAL A 146      74.020   0.395  77.339  1.00  2.37           N  
ATOM   2220  CA  VAL A 146      75.352   0.723  76.852  1.00  2.37           C  
ATOM   2221  C   VAL A 146      75.271   1.820  75.811  1.00  2.37           C  
ATOM   2222  O   VAL A 146      76.002   2.799  75.896  1.00  2.37           O  
ATOM   2223  CB  VAL A 146      76.074  -0.493  76.253  1.00  2.37           C  
ATOM   2224  CG1 VAL A 146      77.361  -0.032  75.548  1.00  2.37           C  
ATOM   2225  CG2 VAL A 146      76.444  -1.451  77.368  1.00  2.37           C  
ATOM   2226  H   VAL A 146      73.642  -0.544  77.201  1.00  2.37           H  
ATOM   2227  HA  VAL A 146      75.944   1.086  77.692  1.00  2.37           H  
ATOM   2228  HB  VAL A 146      75.422  -0.987  75.526  1.00  2.37           H  
ATOM   2229 1HG1 VAL A 146      77.876  -0.895  75.129  1.00  2.37           H  
ATOM   2230 2HG1 VAL A 146      77.108   0.663  74.746  1.00  2.37           H  
ATOM   2231 3HG1 VAL A 146      78.017   0.471  76.267  1.00  2.37           H  
ATOM   2232 1HG2 VAL A 146      76.959  -2.313  76.951  1.00  2.37           H  
ATOM   2233 2HG2 VAL A 146      77.099  -0.940  78.073  1.00  2.37           H  
ATOM   2234 3HG2 VAL A 146      75.561  -1.776  77.883  1.00  2.37           H  
ATOM   2235  N   LEU A 147      74.350   1.693  74.866  1.00  2.41           N  
ATOM   2236  CA  LEU A 147      74.192   2.691  73.828  1.00  2.41           C  
ATOM   2237  C   LEU A 147      73.884   4.062  74.392  1.00  2.41           C  
ATOM   2238  O   LEU A 147      74.501   5.044  74.013  1.00  2.41           O  
ATOM   2239  CB  LEU A 147      73.099   2.237  72.861  1.00  2.41           C  
ATOM   2240  CG  LEU A 147      72.702   3.200  71.777  1.00  2.41           C  
ATOM   2241  CD1 LEU A 147      73.890   3.549  70.955  1.00  2.41           C  
ATOM   2242  CD2 LEU A 147      71.654   2.507  70.902  1.00  2.41           C  
ATOM   2243  H   LEU A 147      73.756   0.867  74.840  1.00  2.41           H  
ATOM   2244  HA  LEU A 147      75.130   2.756  73.278  1.00  2.41           H  
ATOM   2245 1HB  LEU A 147      73.420   1.309  72.389  1.00  2.41           H  
ATOM   2246 2HB  LEU A 147      72.207   2.024  73.444  1.00  2.41           H  
ATOM   2247  HG  LEU A 147      72.295   4.113  72.212  1.00  2.41           H  
ATOM   2248 1HD1 LEU A 147      73.594   4.233  70.175  1.00  2.41           H  
ATOM   2249 2HD1 LEU A 147      74.646   4.026  71.584  1.00  2.41           H  
ATOM   2250 3HD1 LEU A 147      74.285   2.646  70.523  1.00  2.41           H  
ATOM   2251 1HD2 LEU A 147      71.356   3.172  70.096  1.00  2.41           H  
ATOM   2252 2HD2 LEU A 147      72.084   1.596  70.475  1.00  2.41           H  
ATOM   2253 3HD2 LEU A 147      70.786   2.248  71.511  1.00  2.41           H  
ATOM   2254  N   ALA A 148      72.930   4.161  75.295  1.00  2.43           N  
ATOM   2255  CA  ALA A 148      72.616   5.456  75.867  1.00  2.43           C  
ATOM   2256  C   ALA A 148      73.825   6.051  76.612  1.00  2.43           C  
ATOM   2257  O   ALA A 148      74.076   7.253  76.518  1.00  2.43           O  
ATOM   2258  CB  ALA A 148      71.421   5.324  76.786  1.00  2.43           C  
ATOM   2259  H   ALA A 148      72.414   3.341  75.594  1.00  2.43           H  
ATOM   2260  HA  ALA A 148      72.361   6.131  75.054  1.00  2.43           H  
ATOM   2261 1HB  ALA A 148      71.159   6.302  77.184  1.00  2.43           H  
ATOM   2262 2HB  ALA A 148      70.574   4.923  76.231  1.00  2.43           H  
ATOM   2263 3HB  ALA A 148      71.666   4.641  77.601  1.00  2.43           H  
ATOM   2264  N   LYS A 149      74.600   5.208  77.317  1.00  2.43           N  
ATOM   2265  CA  LYS A 149      75.771   5.680  78.064  1.00  2.43           C  
ATOM   2266  C   LYS A 149      76.975   5.988  77.173  1.00  2.43           C  
ATOM   2267  O   LYS A 149      77.797   6.837  77.524  1.00  2.43           O  
ATOM   2268  CB  LYS A 149      76.153   4.672  79.140  1.00  2.43           C  
ATOM   2269  CG  LYS A 149      75.144   4.593  80.285  1.00  2.43           C  
ATOM   2270  CD  LYS A 149      75.544   3.561  81.322  1.00  2.43           C  
ATOM   2271  CE  LYS A 149      74.529   3.507  82.449  1.00  2.43           C  
ATOM   2272  NZ  LYS A 149      74.887   2.505  83.483  1.00  2.43           N  
ATOM   2273  H   LYS A 149      74.357   4.218  77.381  1.00  2.43           H  
ATOM   2274  HA  LYS A 149      75.494   6.608  78.562  1.00  2.43           H  
ATOM   2275 1HB  LYS A 149      76.226   3.678  78.684  1.00  2.43           H  
ATOM   2276 2HB  LYS A 149      77.133   4.919  79.545  1.00  2.43           H  
ATOM   2277 1HG  LYS A 149      75.068   5.566  80.770  1.00  2.43           H  
ATOM   2278 2HG  LYS A 149      74.164   4.334  79.886  1.00  2.43           H  
ATOM   2279 1HD  LYS A 149      75.597   2.580  80.845  1.00  2.43           H  
ATOM   2280 2HD  LYS A 149      76.523   3.806  81.730  1.00  2.43           H  
ATOM   2281 1HE  LYS A 149      74.470   4.487  82.915  1.00  2.43           H  
ATOM   2282 2HE  LYS A 149      73.554   3.252  82.034  1.00  2.43           H  
ATOM   2283 1HZ  LYS A 149      74.180   2.510  84.206  1.00  2.43           H  
ATOM   2284 2HZ  LYS A 149      74.934   1.590  83.060  1.00  2.43           H  
ATOM   2285 3HZ  LYS A 149      75.782   2.740  83.883  1.00  2.43           H  
ATOM   2286  N   ASP A 150      77.061   5.312  76.024  1.00  2.39           N  
ATOM   2287  CA  ASP A 150      78.096   5.503  75.012  1.00  2.39           C  
ATOM   2288  C   ASP A 150      77.401   5.782  73.665  1.00  2.39           C  
ATOM   2289  O   ASP A 150      77.512   4.966  72.752  1.00  2.39           O  
ATOM   2290  CB  ASP A 150      78.992   4.256  74.856  1.00  2.39           C  
ATOM   2291  CG  ASP A 150      79.850   3.921  76.094  1.00  2.39           C  
ATOM   2292  OD1 ASP A 150      80.587   4.766  76.533  1.00  2.39           O  
ATOM   2293  OD2 ASP A 150      79.789   2.802  76.553  1.00  2.39           O  
ATOM   2294  H   ASP A 150      76.358   4.599  75.840  1.00  2.39           H  
ATOM   2295  HA  ASP A 150      78.726   6.342  75.294  1.00  2.39           H  
ATOM   2296 1HB  ASP A 150      78.356   3.393  74.642  1.00  2.39           H  
ATOM   2297 2HB  ASP A 150      79.654   4.389  73.999  1.00  2.39           H  
ATOM   2298  N   PRO A 151      76.773   6.971  73.488  1.00  2.31           N  
ATOM   2299  CA  PRO A 151      75.853   7.353  72.414  1.00  2.31           C  
ATOM   2300  C   PRO A 151      76.531   7.692  71.104  1.00  2.31           C  
ATOM   2301  O   PRO A 151      75.882   8.117  70.141  1.00  2.31           O  
ATOM   2302  CB  PRO A 151      75.196   8.597  72.998  1.00  2.31           C  
ATOM   2303  CG  PRO A 151      76.283   9.224  73.831  1.00  2.31           C  
ATOM   2304  CD  PRO A 151      77.036   8.077  74.431  1.00  2.31           C  
ATOM   2305  HA  PRO A 151      75.117   6.554  72.262  1.00  2.31           H  
ATOM   2306 1HB  PRO A 151      74.836   9.249  72.190  1.00  2.31           H  
ATOM   2307 2HB  PRO A 151      74.316   8.301  73.601  1.00  2.31           H  
ATOM   2308 1HG  PRO A 151      76.930   9.885  73.229  1.00  2.31           H  
ATOM   2309 2HG  PRO A 151      75.825   9.831  74.602  1.00  2.31           H  
ATOM   2310 1HD  PRO A 151      78.110   8.320  74.488  1.00  2.31           H  
ATOM   2311 2HD  PRO A 151      76.592   7.894  75.397  1.00  2.31           H  
ATOM   2312  N   SER A 152      77.839   7.556  71.076  1.00  2.21           N  
ATOM   2313  CA  SER A 152      78.592   7.882  69.898  1.00  2.21           C  
ATOM   2314  C   SER A 152      78.311   6.783  68.916  1.00  2.21           C  
ATOM   2315  O   SER A 152      77.681   5.768  69.248  1.00  2.21           O  
ATOM   2316  CB  SER A 152      80.075   7.915  70.172  1.00  2.21           C  
ATOM   2317  OG  SER A 152      80.589   6.630  70.305  1.00  2.21           O  
ATOM   2318  H   SER A 152      78.325   7.204  71.886  1.00  2.21           H  
ATOM   2319  HA  SER A 152      78.262   8.838  69.487  1.00  2.21           H  
ATOM   2320 1HB  SER A 152      80.593   8.401  69.391  1.00  2.21           H  
ATOM   2321 2HB  SER A 152      80.252   8.487  71.076  1.00  2.21           H  
ATOM   2322  HG  SER A 152      81.518   6.748  70.552  1.00  2.21           H  
ATOM   2323  N   ILE A 153      78.839   6.930  67.730  1.00  2.11           N  
ATOM   2324  CA  ILE A 153      78.674   5.917  66.723  1.00  2.11           C  
ATOM   2325  C   ILE A 153      79.246   4.578  67.219  1.00  2.11           C  
ATOM   2326  O   ILE A 153      78.896   3.543  66.673  1.00  2.11           O  
ATOM   2327  CB  ILE A 153      79.269   6.382  65.387  1.00  2.11           C  
ATOM   2328  CG1 ILE A 153      78.754   5.518  64.244  1.00  2.11           C  
ATOM   2329  CG2 ILE A 153      80.762   6.373  65.447  1.00  2.11           C  
ATOM   2330  CD1 ILE A 153      79.038   6.119  62.858  1.00  2.11           C  
ATOM   2331  H   ILE A 153      79.357   7.774  67.520  1.00  2.11           H  
ATOM   2332  HA  ILE A 153      77.605   5.782  66.560  1.00  2.11           H  
ATOM   2333  HB  ILE A 153      78.932   7.383  65.191  1.00  2.11           H  
ATOM   2334 1HG1 ILE A 153      79.219   4.540  64.310  1.00  2.11           H  
ATOM   2335 2HG1 ILE A 153      77.678   5.392  64.354  1.00  2.11           H  
ATOM   2336 1HG2 ILE A 153      81.167   6.734  64.503  1.00  2.11           H  
ATOM   2337 2HG2 ILE A 153      81.082   7.033  66.256  1.00  2.11           H  
ATOM   2338 3HG2 ILE A 153      81.114   5.358  65.630  1.00  2.11           H  
ATOM   2339 1HD1 ILE A 153      78.645   5.458  62.086  1.00  2.11           H  
ATOM   2340 2HD1 ILE A 153      78.555   7.095  62.776  1.00  2.11           H  
ATOM   2341 3HD1 ILE A 153      80.109   6.238  62.720  1.00  2.11           H  
ATOM   2342  N   ALA A 154      80.149   4.585  68.230  1.00  2.04           N  
ATOM   2343  CA  ALA A 154      80.695   3.357  68.797  1.00  2.04           C  
ATOM   2344  C   ALA A 154      79.583   2.497  69.379  1.00  2.04           C  
ATOM   2345  O   ALA A 154      79.625   1.265  69.322  1.00  2.04           O  
ATOM   2346  CB  ALA A 154      81.659   3.662  69.930  1.00  2.04           C  
ATOM   2347  H   ALA A 154      80.396   5.457  68.685  1.00  2.04           H  
ATOM   2348  HA  ALA A 154      81.200   2.814  68.002  1.00  2.04           H  
ATOM   2349 1HB  ALA A 154      82.058   2.728  70.327  1.00  2.04           H  
ATOM   2350 2HB  ALA A 154      82.462   4.276  69.597  1.00  2.04           H  
ATOM   2351 3HB  ALA A 154      81.118   4.184  70.713  1.00  2.04           H  
ATOM   2352  N   GLY A 155      78.594   3.150  69.994  1.00  1.99           N  
ATOM   2353  CA  GLY A 155      77.484   2.453  70.618  1.00  1.99           C  
ATOM   2354  C   GLY A 155      76.705   1.756  69.531  1.00  1.99           C  
ATOM   2355  O   GLY A 155      76.357   0.570  69.626  1.00  1.99           O  
ATOM   2356  H   GLY A 155      78.569   4.169  69.988  1.00  1.99           H  
ATOM   2357 1HA  GLY A 155      77.851   1.736  71.352  1.00  1.99           H  
ATOM   2358 2HA  GLY A 155      76.853   3.171  71.138  1.00  1.99           H  
ATOM   2359  N   LEU A 156      76.408   2.524  68.492  1.00  1.98           N  
ATOM   2360  CA  LEU A 156      75.620   2.017  67.381  1.00  1.98           C  
ATOM   2361  C   LEU A 156      76.370   0.936  66.597  1.00  1.98           C  
ATOM   2362  O   LEU A 156      75.785  -0.078  66.206  1.00  1.98           O  
ATOM   2363  CB  LEU A 156      75.240   3.196  66.502  1.00  1.98           C  
ATOM   2364  CG  LEU A 156      74.272   4.153  67.194  1.00  1.98           C  
ATOM   2365  CD1 LEU A 156      74.097   5.398  66.423  1.00  1.98           C  
ATOM   2366  CD2 LEU A 156      72.929   3.456  67.359  1.00  1.98           C  
ATOM   2367  H   LEU A 156      76.750   3.493  68.504  1.00  1.98           H  
ATOM   2368  HA  LEU A 156      74.708   1.578  67.783  1.00  1.98           H  
ATOM   2369 1HB  LEU A 156      76.140   3.741  66.223  1.00  1.98           H  
ATOM   2370 2HB  LEU A 156      74.772   2.812  65.618  1.00  1.98           H  
ATOM   2371  HG  LEU A 156      74.684   4.423  68.162  1.00  1.98           H  
ATOM   2372 1HD1 LEU A 156      73.412   6.037  66.976  1.00  1.98           H  
ATOM   2373 2HD1 LEU A 156      75.056   5.904  66.306  1.00  1.98           H  
ATOM   2374 3HD1 LEU A 156      73.686   5.180  65.472  1.00  1.98           H  
ATOM   2375 1HD2 LEU A 156      72.233   4.120  67.869  1.00  1.98           H  
ATOM   2376 2HD2 LEU A 156      72.530   3.197  66.378  1.00  1.98           H  
ATOM   2377 3HD2 LEU A 156      73.061   2.547  67.947  1.00  1.98           H  
ATOM   2378  N   ALA A 157      77.675   1.139  66.402  1.00  2.01           N  
ATOM   2379  CA  ALA A 157      78.546   0.196  65.715  1.00  2.01           C  
ATOM   2380  C   ALA A 157      78.617  -1.115  66.491  1.00  2.01           C  
ATOM   2381  O   ALA A 157      78.603  -2.197  65.897  1.00  2.01           O  
ATOM   2382  CB  ALA A 157      79.915   0.811  65.536  1.00  2.01           C  
ATOM   2383  H   ALA A 157      78.087   1.998  66.734  1.00  2.01           H  
ATOM   2384  HA  ALA A 157      78.122  -0.015  64.735  1.00  2.01           H  
ATOM   2385 1HB  ALA A 157      80.570   0.119  65.005  1.00  2.01           H  
ATOM   2386 2HB  ALA A 157      79.824   1.735  64.970  1.00  2.01           H  
ATOM   2387 3HB  ALA A 157      80.326   1.033  66.507  1.00  2.01           H  
ATOM   2388  N   THR A 158      78.646  -1.025  67.829  1.00  2.05           N  
ATOM   2389  CA  THR A 158      78.654  -2.198  68.693  1.00  2.05           C  
ATOM   2390  C   THR A 158      77.334  -2.952  68.545  1.00  2.05           C  
ATOM   2391  O   THR A 158      77.313  -4.186  68.433  1.00  2.05           O  
ATOM   2392  CB  THR A 158      78.892  -1.812  70.166  1.00  2.05           C  
ATOM   2393  OG1 THR A 158      80.173  -1.176  70.291  1.00  2.05           O  
ATOM   2394  CG2 THR A 158      78.840  -3.046  71.055  1.00  2.05           C  
ATOM   2395  H   THR A 158      78.698  -0.108  68.276  1.00  2.05           H  
ATOM   2396  HA  THR A 158      79.463  -2.853  68.378  1.00  2.05           H  
ATOM   2397  HB  THR A 158      78.124  -1.111  70.483  1.00  2.05           H  
ATOM   2398  HG1 THR A 158      80.126  -0.295  69.858  1.00  2.05           H  
ATOM   2399 1HG2 THR A 158      79.006  -2.752  72.090  1.00  2.05           H  
ATOM   2400 2HG2 THR A 158      77.858  -3.516  70.962  1.00  2.05           H  
ATOM   2401 3HG2 THR A 158      79.610  -3.751  70.748  1.00  2.05           H  
ATOM   2402  N   THR A 159      76.220  -2.211  68.522  1.00  2.11           N  
ATOM   2403  CA  THR A 159      74.909  -2.825  68.367  1.00  2.11           C  
ATOM   2404  C   THR A 159      74.848  -3.560  67.023  1.00  2.11           C  
ATOM   2405  O   THR A 159      74.422  -4.722  66.962  1.00  2.11           O  
ATOM   2406  CB  THR A 159      73.792  -1.767  68.461  1.00  2.11           C  
ATOM   2407  OG1 THR A 159      73.838  -1.139  69.753  1.00  2.11           O  
ATOM   2408  CG2 THR A 159      72.429  -2.417  68.269  1.00  2.11           C  
ATOM   2409  H   THR A 159      76.286  -1.199  68.648  1.00  2.11           H  
ATOM   2410  HA  THR A 159      74.766  -3.554  69.165  1.00  2.11           H  
ATOM   2411  HB  THR A 159      73.940  -1.013  67.695  1.00  2.11           H  
ATOM   2412  HG1 THR A 159      74.687  -0.659  69.849  1.00  2.11           H  
ATOM   2413 1HG2 THR A 159      71.654  -1.657  68.339  1.00  2.11           H  
ATOM   2414 2HG2 THR A 159      72.388  -2.891  67.286  1.00  2.11           H  
ATOM   2415 3HG2 THR A 159      72.271  -3.171  69.041  1.00  2.11           H  
ATOM   2416  N   LEU A 160      75.320  -2.905  65.951  1.00  2.17           N  
ATOM   2417  CA  LEU A 160      75.366  -3.530  64.629  1.00  2.17           C  
ATOM   2418  C   LEU A 160      76.242  -4.766  64.657  1.00  2.17           C  
ATOM   2419  O   LEU A 160      75.856  -5.814  64.141  1.00  2.17           O  
ATOM   2420  CB  LEU A 160      75.894  -2.579  63.548  1.00  2.17           C  
ATOM   2421  CG  LEU A 160      76.038  -3.227  62.126  1.00  2.17           C  
ATOM   2422  CD1 LEU A 160      74.668  -3.700  61.625  1.00  2.17           C  
ATOM   2423  CD2 LEU A 160      76.649  -2.229  61.151  1.00  2.17           C  
ATOM   2424  H   LEU A 160      75.640  -1.943  66.058  1.00  2.17           H  
ATOM   2425  HA  LEU A 160      74.355  -3.822  64.357  1.00  2.17           H  
ATOM   2426 1HB  LEU A 160      75.227  -1.722  63.475  1.00  2.17           H  
ATOM   2427 2HB  LEU A 160      76.878  -2.221  63.853  1.00  2.17           H  
ATOM   2428  HG  LEU A 160      76.689  -4.089  62.205  1.00  2.17           H  
ATOM   2429 1HD1 LEU A 160      74.778  -4.169  60.646  1.00  2.17           H  
ATOM   2430 2HD1 LEU A 160      74.254  -4.423  62.327  1.00  2.17           H  
ATOM   2431 3HD1 LEU A 160      73.995  -2.848  61.543  1.00  2.17           H  
ATOM   2432 1HD2 LEU A 160      76.760  -2.699  60.172  1.00  2.17           H  
ATOM   2433 2HD2 LEU A 160      75.997  -1.360  61.064  1.00  2.17           H  
ATOM   2434 3HD2 LEU A 160      77.619  -1.914  61.514  1.00  2.17           H  
ATOM   2435  N   SER A 161      77.422  -4.653  65.254  1.00  2.26           N  
ATOM   2436  CA  SER A 161      78.355  -5.755  65.304  1.00  2.26           C  
ATOM   2437  C   SER A 161      77.738  -6.955  66.014  1.00  2.26           C  
ATOM   2438  O   SER A 161      77.905  -8.090  65.581  1.00  2.26           O  
ATOM   2439  CB  SER A 161      79.616  -5.324  66.017  1.00  2.26           C  
ATOM   2440  OG  SER A 161      80.259  -4.311  65.297  1.00  2.26           O  
ATOM   2441  H   SER A 161      77.702  -3.762  65.661  1.00  2.26           H  
ATOM   2442  HA  SER A 161      78.594  -6.036  64.280  1.00  2.26           H  
ATOM   2443 1HB  SER A 161      79.369  -4.969  67.012  1.00  2.26           H  
ATOM   2444 2HB  SER A 161      80.283  -6.178  66.127  1.00  2.26           H  
ATOM   2445  HG  SER A 161      79.698  -3.509  65.422  1.00  2.26           H  
ATOM   2446  N   THR A 162      76.994  -6.711  67.093  1.00  2.41           N  
ATOM   2447  CA  THR A 162      76.319  -7.781  67.821  1.00  2.41           C  
ATOM   2448  C   THR A 162      75.246  -8.418  66.926  1.00  2.41           C  
ATOM   2449  O   THR A 162      75.152  -9.651  66.805  1.00  2.41           O  
ATOM   2450  CB  THR A 162      75.674  -7.222  69.108  1.00  2.41           C  
ATOM   2451  OG1 THR A 162      76.698  -6.657  69.943  1.00  2.41           O  
ATOM   2452  CG2 THR A 162      74.936  -8.321  69.869  1.00  2.41           C  
ATOM   2453  H   THR A 162      76.912  -5.754  67.433  1.00  2.41           H  
ATOM   2454  HA  THR A 162      77.050  -8.544  68.088  1.00  2.41           H  
ATOM   2455  HB  THR A 162      74.967  -6.437  68.841  1.00  2.41           H  
ATOM   2456  HG1 THR A 162      77.094  -5.892  69.471  1.00  2.41           H  
ATOM   2457 1HG2 THR A 162      74.488  -7.901  70.770  1.00  2.41           H  
ATOM   2458 2HG2 THR A 162      74.155  -8.739  69.234  1.00  2.41           H  
ATOM   2459 3HG2 THR A 162      75.638  -9.108  70.146  1.00  2.41           H  
ATOM   2460  N   THR A 163      74.479  -7.541  66.260  1.00  2.64           N  
ATOM   2461  CA  THR A 163      73.383  -7.879  65.363  1.00  2.64           C  
ATOM   2462  C   THR A 163      73.854  -8.739  64.207  1.00  2.64           C  
ATOM   2463  O   THR A 163      73.134  -9.619  63.766  1.00  2.64           O  
ATOM   2464  CB  THR A 163      72.710  -6.615  64.801  1.00  2.64           C  
ATOM   2465  OG1 THR A 163      72.177  -5.832  65.886  1.00  2.64           O  
ATOM   2466  CG2 THR A 163      71.611  -6.988  63.838  1.00  2.64           C  
ATOM   2467  H   THR A 163      74.643  -6.549  66.421  1.00  2.64           H  
ATOM   2468  HA  THR A 163      72.640  -8.442  65.927  1.00  2.64           H  
ATOM   2469  HB  THR A 163      73.436  -6.028  64.271  1.00  2.64           H  
ATOM   2470  HG1 THR A 163      72.931  -5.540  66.450  1.00  2.64           H  
ATOM   2471 1HG2 THR A 163      71.153  -6.083  63.446  1.00  2.64           H  
ATOM   2472 2HG2 THR A 163      72.034  -7.570  63.018  1.00  2.64           H  
ATOM   2473 3HG2 THR A 163      70.860  -7.583  64.356  1.00  2.64           H  
ATOM   2474  N   LEU A 164      75.026  -8.445  63.670  1.00  2.95           N  
ATOM   2475  CA  LEU A 164      75.584  -9.225  62.579  1.00  2.95           C  
ATOM   2476  C   LEU A 164      76.333 -10.464  63.085  1.00  2.95           C  
ATOM   2477  O   LEU A 164      76.081 -11.601  62.670  1.00  2.95           O  
ATOM   2478  CB  LEU A 164      76.619  -8.370  61.844  1.00  2.95           C  
ATOM   2479  CG  LEU A 164      76.164  -7.134  61.127  1.00  2.95           C  
ATOM   2480  CD1 LEU A 164      77.413  -6.383  60.667  1.00  2.95           C  
ATOM   2481  CD2 LEU A 164      75.286  -7.500  59.948  1.00  2.95           C  
ATOM   2482  H   LEU A 164      75.539  -7.646  64.034  1.00  2.95           H  
ATOM   2483  HA  LEU A 164      74.780  -9.530  61.911  1.00  2.95           H  
ATOM   2484 1HB  LEU A 164      77.327  -8.026  62.590  1.00  2.95           H  
ATOM   2485 2HB  LEU A 164      77.152  -8.979  61.148  1.00  2.95           H  
ATOM   2486  HG  LEU A 164      75.608  -6.505  61.803  1.00  2.95           H  
ATOM   2487 1HD1 LEU A 164      77.121  -5.473  60.160  1.00  2.95           H  
ATOM   2488 2HD1 LEU A 164      78.028  -6.132  61.533  1.00  2.95           H  
ATOM   2489 3HD1 LEU A 164      77.984  -7.012  59.989  1.00  2.95           H  
ATOM   2490 1HD2 LEU A 164      74.975  -6.586  59.438  1.00  2.95           H  
ATOM   2491 2HD2 LEU A 164      75.840  -8.129  59.254  1.00  2.95           H  
ATOM   2492 3HD2 LEU A 164      74.404  -8.038  60.301  1.00  2.95           H  
ATOM   2493  N   GLY A 165      77.199 -10.249  64.065  1.00  3.32           N  
ATOM   2494  CA  GLY A 165      78.117 -11.255  64.569  1.00  3.32           C  
ATOM   2495  C   GLY A 165      77.489 -12.547  65.037  1.00  3.32           C  
ATOM   2496  O   GLY A 165      78.106 -13.602  64.879  1.00  3.32           O  
ATOM   2497  H   GLY A 165      77.298  -9.320  64.449  1.00  3.32           H  
ATOM   2498 1HA  GLY A 165      78.839 -11.483  63.795  1.00  3.32           H  
ATOM   2499 2HA  GLY A 165      78.680 -10.817  65.392  1.00  3.32           H  
ATOM   2500  N   VAL A 166      76.288 -12.491  65.600  1.00  3.73           N  
ATOM   2501  CA  VAL A 166      75.661 -13.720  66.045  1.00  3.73           C  
ATOM   2502  C   VAL A 166      74.739 -14.402  64.992  1.00  3.73           C  
ATOM   2503  O   VAL A 166      75.077 -15.495  64.511  1.00  3.73           O  
ATOM   2504  CB  VAL A 166      74.960 -13.486  67.401  1.00  3.73           C  
ATOM   2505  CG1 VAL A 166      74.221 -14.742  67.833  1.00  3.73           C  
ATOM   2506  CG2 VAL A 166      76.013 -13.094  68.418  1.00  3.73           C  
ATOM   2507  H   VAL A 166      75.841 -11.583  65.756  1.00  3.73           H  
ATOM   2508  HA  VAL A 166      76.460 -14.427  66.264  1.00  3.73           H  
ATOM   2509  HB  VAL A 166      74.268 -12.682  67.337  1.00  3.73           H  
ATOM   2510 1HG1 VAL A 166      73.743 -14.567  68.796  1.00  3.73           H  
ATOM   2511 2HG1 VAL A 166      73.462 -14.996  67.098  1.00  3.73           H  
ATOM   2512 3HG1 VAL A 166      74.927 -15.567  67.922  1.00  3.73           H  
ATOM   2513 1HG2 VAL A 166      75.538 -12.915  69.382  1.00  3.73           H  
ATOM   2514 2HG2 VAL A 166      76.743 -13.898  68.512  1.00  3.73           H  
ATOM   2515 3HG2 VAL A 166      76.512 -12.182  68.084  1.00  3.73           H  
ATOM   2516  N   PRO A 167      73.608 -13.819  64.551  1.00  4.11           N  
ATOM   2517  CA  PRO A 167      72.706 -14.495  63.662  1.00  4.11           C  
ATOM   2518  C   PRO A 167      73.324 -14.778  62.291  1.00  4.11           C  
ATOM   2519  O   PRO A 167      72.903 -15.752  61.670  1.00  4.11           O  
ATOM   2520  CB  PRO A 167      71.520 -13.550  63.591  1.00  4.11           C  
ATOM   2521  CG  PRO A 167      72.090 -12.231  63.878  1.00  4.11           C  
ATOM   2522  CD  PRO A 167      73.193 -12.469  64.889  1.00  4.11           C  
ATOM   2523  HA  PRO A 167      72.393 -15.436  64.138  1.00  4.11           H  
ATOM   2524 1HB  PRO A 167      71.025 -13.642  62.634  1.00  4.11           H  
ATOM   2525 2HB  PRO A 167      70.772 -13.843  64.338  1.00  4.11           H  
ATOM   2526 1HG  PRO A 167      72.484 -11.806  62.945  1.00  4.11           H  
ATOM   2527 2HG  PRO A 167      71.321 -11.536  64.239  1.00  4.11           H  
ATOM   2528 1HD  PRO A 167      73.987 -11.745  64.739  1.00  4.11           H  
ATOM   2529 2HD  PRO A 167      72.745 -12.413  65.876  1.00  4.11           H  
ATOM   2530  N   LEU A 168      74.387 -14.060  61.847  1.00  4.40           N  
ATOM   2531  CA  LEU A 168      74.975 -14.423  60.552  1.00  4.40           C  
ATOM   2532  C   LEU A 168      75.512 -15.847  60.606  1.00  4.40           C  
ATOM   2533  O   LEU A 168      75.520 -16.541  59.591  1.00  4.40           O  
ATOM   2534  CB  LEU A 168      76.133 -13.492  60.125  1.00  4.40           C  
ATOM   2535  CG  LEU A 168      75.819 -12.034  59.666  1.00  4.40           C  
ATOM   2536  CD1 LEU A 168      77.166 -11.272  59.543  1.00  4.40           C  
ATOM   2537  CD2 LEU A 168      75.113 -12.040  58.293  1.00  4.40           C  
ATOM   2538  H   LEU A 168      74.777 -13.253  62.340  1.00  4.40           H  
ATOM   2539  HA  LEU A 168      74.198 -14.379  59.791  1.00  4.40           H  
ATOM   2540 1HB  LEU A 168      76.820 -13.416  60.969  1.00  4.40           H  
ATOM   2541 2HB  LEU A 168      76.669 -13.973  59.307  1.00  4.40           H  
ATOM   2542  HG  LEU A 168      75.183 -11.545  60.395  1.00  4.40           H  
ATOM   2543 1HD1 LEU A 168      76.980 -10.255  59.227  1.00  4.40           H  
ATOM   2544 2HD1 LEU A 168      77.671 -11.266  60.507  1.00  4.40           H  
ATOM   2545 3HD1 LEU A 168      77.801 -11.769  58.811  1.00  4.40           H  
ATOM   2546 1HD2 LEU A 168      74.912 -11.011  57.980  1.00  4.40           H  
ATOM   2547 2HD2 LEU A 168      75.759 -12.523  57.561  1.00  4.40           H  
ATOM   2548 3HD2 LEU A 168      74.187 -12.583  58.345  1.00  4.40           H  
ATOM   2549  N   GLN A 169      75.971 -16.291  61.786  1.00  4.51           N  
ATOM   2550  CA  GLN A 169      76.518 -17.632  61.932  1.00  4.51           C  
ATOM   2551  C   GLN A 169      75.401 -18.647  61.762  1.00  4.51           C  
ATOM   2552  O   GLN A 169      75.594 -19.716  61.180  1.00  4.51           O  
ATOM   2553  CB  GLN A 169      77.151 -17.824  63.311  1.00  4.51           C  
ATOM   2554  CG  GLN A 169      78.393 -17.002  63.562  1.00  4.51           C  
ATOM   2555  CD  GLN A 169      78.948 -17.221  64.964  1.00  4.51           C  
ATOM   2556  OE1 GLN A 169      79.371 -18.332  65.321  1.00  4.51           O  
ATOM   2557  NE2 GLN A 169      78.935 -16.167  65.770  1.00  4.51           N  
ATOM   2558  H   GLN A 169      75.893 -15.706  62.617  1.00  4.51           H  
ATOM   2559  HA  GLN A 169      77.264 -17.800  61.156  1.00  4.51           H  
ATOM   2560 1HB  GLN A 169      76.425 -17.573  64.081  1.00  4.51           H  
ATOM   2561 2HB  GLN A 169      77.410 -18.874  63.445  1.00  4.51           H  
ATOM   2562 1HG  GLN A 169      79.157 -17.269  62.837  1.00  4.51           H  
ATOM   2563 2HG  GLN A 169      78.130 -15.942  63.466  1.00  4.51           H  
ATOM   2564 1HE2 GLN A 169      79.276 -16.242  66.702  1.00  4.51           H  
ATOM   2565 2HE2 GLN A 169      78.569 -15.270  65.433  1.00  4.51           H  
ATOM   2566  N   SER A 170      74.218 -18.297  62.283  1.00  4.37           N  
ATOM   2567  CA  SER A 170      73.051 -19.184  62.178  1.00  4.37           C  
ATOM   2568  C   SER A 170      72.367 -19.057  60.816  1.00  4.37           C  
ATOM   2569  O   SER A 170      71.591 -19.923  60.403  1.00  4.37           O  
ATOM   2570  CB  SER A 170      72.024 -18.825  63.227  1.00  4.37           C  
ATOM   2571  OG  SER A 170      71.424 -17.591  62.923  1.00  4.37           O  
ATOM   2572  H   SER A 170      74.161 -17.397  62.774  1.00  4.37           H  
ATOM   2573  HA  SER A 170      73.380 -20.214  62.313  1.00  4.37           H  
ATOM   2574 1HB  SER A 170      71.264 -19.602  63.287  1.00  4.37           H  
ATOM   2575 2HB  SER A 170      72.512 -18.760  64.197  1.00  4.37           H  
ATOM   2576  HG  SER A 170      72.143 -17.011  62.603  1.00  4.37           H  
ATOM   2577  N   GLY A 171      72.626 -17.937  60.152  1.00  4.02           N  
ATOM   2578  CA  GLY A 171      72.040 -17.585  58.872  1.00  4.02           C  
ATOM   2579  C   GLY A 171      70.656 -16.952  59.031  1.00  4.02           C  
ATOM   2580  O   GLY A 171      70.044 -16.512  58.054  1.00  4.02           O  
ATOM   2581  H   GLY A 171      73.256 -17.263  60.575  1.00  4.02           H  
ATOM   2582 1HA  GLY A 171      72.706 -16.888  58.362  1.00  4.02           H  
ATOM   2583 2HA  GLY A 171      71.969 -18.476  58.250  1.00  4.02           H  
ATOM   2584  N   GLN A 172      70.164 -16.841  60.268  1.00  3.58           N  
ATOM   2585  CA  GLN A 172      68.827 -16.307  60.497  1.00  3.58           C  
ATOM   2586  C   GLN A 172      68.841 -14.787  60.554  1.00  3.58           C  
ATOM   2587  O   GLN A 172      68.627 -14.181  61.605  1.00  3.58           O  
ATOM   2588  CB  GLN A 172      68.247 -16.873  61.796  1.00  3.58           C  
ATOM   2589  CG  GLN A 172      68.140 -18.402  61.829  1.00  3.58           C  
ATOM   2590  CD  GLN A 172      67.196 -18.967  60.788  1.00  3.58           C  
ATOM   2591  OE1 GLN A 172      65.987 -18.714  60.817  1.00  3.58           O  
ATOM   2592  NE2 GLN A 172      67.741 -19.754  59.864  1.00  3.58           N  
ATOM   2593  H   GLN A 172      70.702 -17.167  61.068  1.00  3.58           H  
ATOM   2594  HA  GLN A 172      68.187 -16.608  59.668  1.00  3.58           H  
ATOM   2595 1HB  GLN A 172      68.876 -16.569  62.634  1.00  3.58           H  
ATOM   2596 2HB  GLN A 172      67.254 -16.459  61.965  1.00  3.58           H  
ATOM   2597 1HG  GLN A 172      69.135 -18.819  61.648  1.00  3.58           H  
ATOM   2598 2HG  GLN A 172      67.785 -18.707  62.813  1.00  3.58           H  
ATOM   2599 1HE2 GLN A 172      67.172 -20.162  59.151  1.00  3.58           H  
ATOM   2600 2HE2 GLN A 172      68.731 -19.944  59.885  1.00  3.58           H  
ATOM   2601  N   VAL A 173      69.107 -14.184  59.407  1.00  3.12           N  
ATOM   2602  CA  VAL A 173      69.224 -12.738  59.299  1.00  3.12           C  
ATOM   2603  C   VAL A 173      68.274 -12.160  58.266  1.00  3.12           C  
ATOM   2604  O   VAL A 173      68.211 -12.615  57.123  1.00  3.12           O  
ATOM   2605  CB  VAL A 173      70.676 -12.332  58.945  1.00  3.12           C  
ATOM   2606  CG1 VAL A 173      70.793 -10.811  58.792  1.00  3.12           C  
ATOM   2607  CG2 VAL A 173      71.576 -12.780  60.022  1.00  3.12           C  
ATOM   2608  H   VAL A 173      69.273 -14.791  58.603  1.00  3.12           H  
ATOM   2609  HA  VAL A 173      68.981 -12.301  60.268  1.00  3.12           H  
ATOM   2610  HB  VAL A 173      70.965 -12.799  58.005  1.00  3.12           H  
ATOM   2611 1HG1 VAL A 173      71.822 -10.547  58.550  1.00  3.12           H  
ATOM   2612 2HG1 VAL A 173      70.144 -10.465  58.003  1.00  3.12           H  
ATOM   2613 3HG1 VAL A 173      70.511 -10.330  59.726  1.00  3.12           H  
ATOM   2614 1HG2 VAL A 173      72.578 -12.501  59.807  1.00  3.12           H  
ATOM   2615 2HG2 VAL A 173      71.266 -12.290  60.927  1.00  3.12           H  
ATOM   2616 3HG2 VAL A 173      71.518 -13.861  60.135  1.00  3.12           H  
ATOM   2617  N   LYS A 174      67.543 -11.119  58.647  1.00  2.69           N  
ATOM   2618  CA  LYS A 174      66.643 -10.469  57.705  1.00  2.69           C  
ATOM   2619  C   LYS A 174      67.477  -9.539  56.843  1.00  2.69           C  
ATOM   2620  O   LYS A 174      67.435  -8.314  56.986  1.00  2.69           O  
ATOM   2621  CB  LYS A 174      65.528  -9.712  58.427  1.00  2.69           C  
ATOM   2622  CG  LYS A 174      64.567 -10.606  59.207  1.00  2.69           C  
ATOM   2623  CD  LYS A 174      63.474  -9.790  59.897  1.00  2.69           C  
ATOM   2624  CE  LYS A 174      62.514 -10.688  60.673  1.00  2.69           C  
ATOM   2625  NZ  LYS A 174      61.447  -9.903  61.358  1.00  2.69           N  
ATOM   2626  H   LYS A 174      67.616 -10.779  59.595  1.00  2.69           H  
ATOM   2627  HA  LYS A 174      66.194 -11.223  57.058  1.00  2.69           H  
ATOM   2628 1HB  LYS A 174      65.963  -8.993  59.120  1.00  2.69           H  
ATOM   2629 2HB  LYS A 174      64.941  -9.152  57.699  1.00  2.69           H  
ATOM   2630 1HG  LYS A 174      64.098 -11.315  58.523  1.00  2.69           H  
ATOM   2631 2HG  LYS A 174      65.121 -11.168  59.960  1.00  2.69           H  
ATOM   2632 1HD  LYS A 174      63.931  -9.077  60.584  1.00  2.69           H  
ATOM   2633 2HD  LYS A 174      62.908  -9.235  59.149  1.00  2.69           H  
ATOM   2634 1HE  LYS A 174      62.049 -11.390  59.983  1.00  2.69           H  
ATOM   2635 2HE  LYS A 174      63.076 -11.247  61.421  1.00  2.69           H  
ATOM   2636 1HZ  LYS A 174      60.835 -10.533  61.857  1.00  2.69           H  
ATOM   2637 2HZ  LYS A 174      61.867  -9.256  62.009  1.00  2.69           H  
ATOM   2638 3HZ  LYS A 174      60.913  -9.390  60.671  1.00  2.69           H  
ATOM   2639  N   LEU A 175      68.199 -10.155  55.914  1.00  2.34           N  
ATOM   2640  CA  LEU A 175      69.195  -9.515  55.070  1.00  2.34           C  
ATOM   2641  C   LEU A 175      68.617  -8.400  54.213  1.00  2.34           C  
ATOM   2642  O   LEU A 175      69.298  -7.410  53.959  1.00  2.34           O  
ATOM   2643  CB  LEU A 175      69.874 -10.597  54.225  1.00  2.34           C  
ATOM   2644  CG  LEU A 175      70.773 -11.552  55.047  1.00  2.34           C  
ATOM   2645  CD1 LEU A 175      71.222 -12.684  54.229  1.00  2.34           C  
ATOM   2646  CD2 LEU A 175      71.969 -10.797  55.535  1.00  2.34           C  
ATOM   2647  H   LEU A 175      68.110 -11.172  55.890  1.00  2.34           H  
ATOM   2648  HA  LEU A 175      69.953  -9.087  55.722  1.00  2.34           H  
ATOM   2649 1HB  LEU A 175      69.106 -11.195  53.736  1.00  2.34           H  
ATOM   2650 2HB  LEU A 175      70.476 -10.131  53.467  1.00  2.34           H  
ATOM   2651  HG  LEU A 175      70.212 -11.937  55.878  1.00  2.34           H  
ATOM   2652 1HD1 LEU A 175      71.850 -13.344  54.827  1.00  2.34           H  
ATOM   2653 2HD1 LEU A 175      70.358 -13.240  53.864  1.00  2.34           H  
ATOM   2654 3HD1 LEU A 175      71.785 -12.304  53.407  1.00  2.34           H  
ATOM   2655 1HD2 LEU A 175      72.606 -11.453  56.126  1.00  2.34           H  
ATOM   2656 2HD2 LEU A 175      72.528 -10.423  54.682  1.00  2.34           H  
ATOM   2657 3HD2 LEU A 175      71.639  -9.967  56.144  1.00  2.34           H  
ATOM   2658  N   SER A 176      67.360  -8.524  53.788  1.00  2.09           N  
ATOM   2659  CA  SER A 176      66.731  -7.445  53.022  1.00  2.09           C  
ATOM   2660  C   SER A 176      66.569  -6.189  53.903  1.00  2.09           C  
ATOM   2661  O   SER A 176      66.683  -5.053  53.432  1.00  2.09           O  
ATOM   2662  CB  SER A 176      65.376  -7.878  52.499  1.00  2.09           C  
ATOM   2663  OG  SER A 176      65.500  -8.910  51.555  1.00  2.09           O  
ATOM   2664  H   SER A 176      66.841  -9.362  54.010  1.00  2.09           H  
ATOM   2665  HA  SER A 176      67.374  -7.195  52.177  1.00  2.09           H  
ATOM   2666 1HB  SER A 176      64.756  -8.213  53.331  1.00  2.09           H  
ATOM   2667 2HB  SER A 176      64.877  -7.024  52.044  1.00  2.09           H  
ATOM   2668  HG  SER A 176      64.604  -9.109  51.261  1.00  2.09           H  
ATOM   2669  N   GLY A 177      66.222  -6.399  55.181  1.00  1.93           N  
ATOM   2670  CA  GLY A 177      66.016  -5.304  56.123  1.00  1.93           C  
ATOM   2671  C   GLY A 177      67.350  -4.636  56.362  1.00  1.93           C  
ATOM   2672  O   GLY A 177      67.494  -3.409  56.280  1.00  1.93           O  
ATOM   2673  H   GLY A 177      66.187  -7.345  55.541  1.00  1.93           H  
ATOM   2674 1HA  GLY A 177      65.299  -4.589  55.719  1.00  1.93           H  
ATOM   2675 2HA  GLY A 177      65.618  -5.695  57.059  1.00  1.93           H  
ATOM   2676  N   MET A 178      68.334  -5.492  56.639  1.00  1.84           N  
ATOM   2677  CA  MET A 178      69.698  -5.083  56.897  1.00  1.84           C  
ATOM   2678  C   MET A 178      70.208  -4.264  55.729  1.00  1.84           C  
ATOM   2679  O   MET A 178      70.747  -3.177  55.919  1.00  1.84           O  
ATOM   2680  CB  MET A 178      70.587  -6.315  57.063  1.00  1.84           C  
ATOM   2681  CG  MET A 178      72.027  -6.014  57.342  1.00  1.84           C  
ATOM   2682  SD  MET A 178      73.099  -7.454  57.192  1.00  1.84           S  
ATOM   2683  CE  MET A 178      73.170  -7.568  55.407  1.00  1.84           C  
ATOM   2684  H   MET A 178      68.104  -6.485  56.679  1.00  1.84           H  
ATOM   2685  HA  MET A 178      69.726  -4.467  57.795  1.00  1.84           H  
ATOM   2686 1HB  MET A 178      70.193  -6.953  57.856  1.00  1.84           H  
ATOM   2687 2HB  MET A 178      70.564  -6.888  56.148  1.00  1.84           H  
ATOM   2688 1HG  MET A 178      72.334  -5.290  56.620  1.00  1.84           H  
ATOM   2689 2HG  MET A 178      72.147  -5.587  58.336  1.00  1.84           H  
ATOM   2690 1HE  MET A 178      73.804  -8.403  55.115  1.00  1.84           H  
ATOM   2691 2HE  MET A 178      72.159  -7.712  55.011  1.00  1.84           H  
ATOM   2692 3HE  MET A 178      73.584  -6.652  54.994  1.00  1.84           H  
ATOM   2693  N   ALA A 179      69.990  -4.763  54.511  1.00  1.78           N  
ATOM   2694  CA  ALA A 179      70.459  -4.106  53.311  1.00  1.78           C  
ATOM   2695  C   ALA A 179      69.930  -2.690  53.183  1.00  1.78           C  
ATOM   2696  O   ALA A 179      70.677  -1.776  52.818  1.00  1.78           O  
ATOM   2697  CB  ALA A 179      70.008  -4.896  52.094  1.00  1.78           C  
ATOM   2698  H   ALA A 179      69.528  -5.661  54.409  1.00  1.78           H  
ATOM   2699  HA  ALA A 179      71.542  -4.071  53.357  1.00  1.78           H  
ATOM   2700 1HB  ALA A 179      70.382  -4.426  51.187  1.00  1.78           H  
ATOM   2701 2HB  ALA A 179      70.370  -5.892  52.149  1.00  1.78           H  
ATOM   2702 3HB  ALA A 179      68.922  -4.921  52.067  1.00  1.78           H  
ATOM   2703  N   LYS A 180      68.657  -2.478  53.515  1.00  1.74           N  
ATOM   2704  CA  LYS A 180      68.102  -1.136  53.406  1.00  1.74           C  
ATOM   2705  C   LYS A 180      68.679  -0.204  54.468  1.00  1.74           C  
ATOM   2706  O   LYS A 180      69.048   0.942  54.184  1.00  1.74           O  
ATOM   2707  CB  LYS A 180      66.583  -1.201  53.511  1.00  1.74           C  
ATOM   2708  CG  LYS A 180      65.915  -1.850  52.299  1.00  1.74           C  
ATOM   2709  CD  LYS A 180      64.409  -1.940  52.469  1.00  1.74           C  
ATOM   2710  CE  LYS A 180      63.751  -2.604  51.267  1.00  1.74           C  
ATOM   2711  NZ  LYS A 180      62.280  -2.740  51.447  1.00  1.74           N  
ATOM   2712  H   LYS A 180      68.059  -3.261  53.798  1.00  1.74           H  
ATOM   2713  HA  LYS A 180      68.364  -0.734  52.429  1.00  1.74           H  
ATOM   2714 1HB  LYS A 180      66.309  -1.787  54.395  1.00  1.74           H  
ATOM   2715 2HB  LYS A 180      66.177  -0.200  53.639  1.00  1.74           H  
ATOM   2716 1HG  LYS A 180      66.141  -1.269  51.406  1.00  1.74           H  
ATOM   2717 2HG  LYS A 180      66.318  -2.853  52.168  1.00  1.74           H  
ATOM   2718 1HD  LYS A 180      64.189  -2.532  53.360  1.00  1.74           H  
ATOM   2719 2HD  LYS A 180      63.993  -0.942  52.602  1.00  1.74           H  
ATOM   2720 1HE  LYS A 180      63.946  -2.006  50.378  1.00  1.74           H  
ATOM   2721 2HE  LYS A 180      64.184  -3.596  51.128  1.00  1.74           H  
ATOM   2722 1HZ  LYS A 180      61.878  -3.184  50.634  1.00  1.74           H  
ATOM   2723 2HZ  LYS A 180      62.096  -3.304  52.265  1.00  1.74           H  
ATOM   2724 3HZ  LYS A 180      61.868  -1.825  51.568  1.00  1.74           H  
ATOM   2725  N   LEU A 181      68.814  -0.698  55.695  1.00  1.70           N  
ATOM   2726  CA  LEU A 181      69.353   0.153  56.749  1.00  1.70           C  
ATOM   2727  C   LEU A 181      70.814   0.487  56.484  1.00  1.70           C  
ATOM   2728  O   LEU A 181      71.261   1.627  56.699  1.00  1.70           O  
ATOM   2729  CB  LEU A 181      69.200  -0.540  58.096  1.00  1.70           C  
ATOM   2730  CG  LEU A 181      67.762  -0.673  58.569  1.00  1.70           C  
ATOM   2731  CD1 LEU A 181      67.720  -1.538  59.810  1.00  1.70           C  
ATOM   2732  CD2 LEU A 181      67.197   0.727  58.834  1.00  1.70           C  
ATOM   2733  H   LEU A 181      68.515  -1.656  55.899  1.00  1.70           H  
ATOM   2734  HA  LEU A 181      68.787   1.082  56.766  1.00  1.70           H  
ATOM   2735 1HB  LEU A 181      69.619  -1.548  58.015  1.00  1.70           H  
ATOM   2736 2HB  LEU A 181      69.761   0.013  58.846  1.00  1.70           H  
ATOM   2737  HG  LEU A 181      67.168  -1.167  57.795  1.00  1.70           H  
ATOM   2738 1HD1 LEU A 181      66.689  -1.643  60.145  1.00  1.70           H  
ATOM   2739 2HD1 LEU A 181      68.129  -2.522  59.574  1.00  1.70           H  
ATOM   2740 3HD1 LEU A 181      68.312  -1.076  60.598  1.00  1.70           H  
ATOM   2741 1HD2 LEU A 181      66.162   0.643  59.166  1.00  1.70           H  
ATOM   2742 2HD2 LEU A 181      67.788   1.218  59.607  1.00  1.70           H  
ATOM   2743 3HD2 LEU A 181      67.238   1.314  57.916  1.00  1.70           H  
ATOM   2744  N   LEU A 182      71.561  -0.503  55.993  1.00  1.65           N  
ATOM   2745  CA  LEU A 182      72.957  -0.287  55.707  1.00  1.65           C  
ATOM   2746  C   LEU A 182      73.111   0.671  54.536  1.00  1.65           C  
ATOM   2747  O   LEU A 182      73.947   1.569  54.592  1.00  1.65           O  
ATOM   2748  CB  LEU A 182      73.661  -1.601  55.357  1.00  1.65           C  
ATOM   2749  CG  LEU A 182      73.869  -2.667  56.431  1.00  1.65           C  
ATOM   2750  CD1 LEU A 182      74.486  -3.872  55.728  1.00  1.65           C  
ATOM   2751  CD2 LEU A 182      74.754  -2.172  57.565  1.00  1.65           C  
ATOM   2752  H   LEU A 182      71.154  -1.421  55.836  1.00  1.65           H  
ATOM   2753  HA  LEU A 182      73.432   0.148  56.585  1.00  1.65           H  
ATOM   2754 1HB  LEU A 182      73.082  -2.075  54.564  1.00  1.65           H  
ATOM   2755 2HB  LEU A 182      74.600  -1.389  54.978  1.00  1.65           H  
ATOM   2756  HG  LEU A 182      72.919  -2.951  56.847  1.00  1.65           H  
ATOM   2757 1HD1 LEU A 182      74.632  -4.675  56.441  1.00  1.65           H  
ATOM   2758 2HD1 LEU A 182      73.820  -4.207  54.933  1.00  1.65           H  
ATOM   2759 3HD1 LEU A 182      75.444  -3.586  55.299  1.00  1.65           H  
ATOM   2760 1HD2 LEU A 182      74.874  -2.970  58.299  1.00  1.65           H  
ATOM   2761 2HD2 LEU A 182      75.718  -1.895  57.189  1.00  1.65           H  
ATOM   2762 3HD2 LEU A 182      74.288  -1.309  58.040  1.00  1.65           H  
ATOM   2763  N   SER A 183      72.273   0.536  53.501  1.00  1.60           N  
ATOM   2764  CA  SER A 183      72.393   1.393  52.327  1.00  1.60           C  
ATOM   2765  C   SER A 183      72.169   2.851  52.690  1.00  1.60           C  
ATOM   2766  O   SER A 183      72.906   3.735  52.241  1.00  1.60           O  
ATOM   2767  CB  SER A 183      71.381   0.985  51.275  1.00  1.60           C  
ATOM   2768  OG  SER A 183      71.649  -0.304  50.796  1.00  1.60           O  
ATOM   2769  H   SER A 183      71.577  -0.211  53.485  1.00  1.60           H  
ATOM   2770  HA  SER A 183      73.398   1.283  51.921  1.00  1.60           H  
ATOM   2771 1HB  SER A 183      70.378   1.017  51.701  1.00  1.60           H  
ATOM   2772 2HB  SER A 183      71.413   1.694  50.452  1.00  1.60           H  
ATOM   2773  HG  SER A 183      71.418  -0.902  51.542  1.00  1.60           H  
ATOM   2774  N   ARG A 184      71.177   3.109  53.540  1.00  1.53           N  
ATOM   2775  CA  ARG A 184      70.906   4.471  53.970  1.00  1.53           C  
ATOM   2776  C   ARG A 184      72.071   5.010  54.797  1.00  1.53           C  
ATOM   2777  O   ARG A 184      72.465   6.182  54.666  1.00  1.53           O  
ATOM   2778  CB  ARG A 184      69.632   4.506  54.782  1.00  1.53           C  
ATOM   2779  CG  ARG A 184      68.368   4.252  53.994  1.00  1.53           C  
ATOM   2780  CD  ARG A 184      67.194   4.183  54.881  1.00  1.53           C  
ATOM   2781  NE  ARG A 184      66.917   5.468  55.484  1.00  1.53           N  
ATOM   2782  CZ  ARG A 184      66.090   5.670  56.510  1.00  1.53           C  
ATOM   2783  NH1 ARG A 184      65.453   4.657  57.055  1.00  1.53           N  
ATOM   2784  NH2 ARG A 184      65.917   6.883  56.962  1.00  1.53           N  
ATOM   2785  H   ARG A 184      70.582   2.345  53.873  1.00  1.53           H  
ATOM   2786  HA  ARG A 184      70.779   5.096  53.087  1.00  1.53           H  
ATOM   2787 1HB  ARG A 184      69.681   3.725  55.540  1.00  1.53           H  
ATOM   2788 2HB  ARG A 184      69.538   5.465  55.293  1.00  1.53           H  
ATOM   2789 1HG  ARG A 184      68.214   5.060  53.281  1.00  1.53           H  
ATOM   2790 2HG  ARG A 184      68.456   3.308  53.459  1.00  1.53           H  
ATOM   2791 1HD  ARG A 184      66.319   3.874  54.312  1.00  1.53           H  
ATOM   2792 2HD  ARG A 184      67.387   3.462  55.679  1.00  1.53           H  
ATOM   2793  HE  ARG A 184      67.386   6.280  55.100  1.00  1.53           H  
ATOM   2794 1HH1 ARG A 184      65.589   3.723  56.694  1.00  1.53           H  
ATOM   2795 2HH1 ARG A 184      64.829   4.816  57.834  1.00  1.53           H  
ATOM   2796 1HH2 ARG A 184      66.415   7.667  56.537  1.00  1.53           H  
ATOM   2797 2HH2 ARG A 184      65.281   7.046  57.721  1.00  1.53           H  
ATOM   2798  N   SER A 185      72.655   4.143  55.632  1.00  1.45           N  
ATOM   2799  CA  SER A 185      73.776   4.546  56.456  1.00  1.45           C  
ATOM   2800  C   SER A 185      74.956   4.899  55.550  1.00  1.45           C  
ATOM   2801  O   SER A 185      75.633   5.910  55.749  1.00  1.45           O  
ATOM   2802  CB  SER A 185      74.163   3.405  57.374  1.00  1.45           C  
ATOM   2803  OG  SER A 185      73.114   3.082  58.248  1.00  1.45           O  
ATOM   2804  H   SER A 185      72.292   3.192  55.729  1.00  1.45           H  
ATOM   2805  HA  SER A 185      73.498   5.421  57.042  1.00  1.45           H  
ATOM   2806 1HB  SER A 185      74.440   2.536  56.798  1.00  1.45           H  
ATOM   2807 2HB  SER A 185      75.036   3.700  57.953  1.00  1.45           H  
ATOM   2808  HG  SER A 185      72.424   2.640  57.693  1.00  1.45           H  
ATOM   2809  N   ALA A 186      75.181   4.072  54.525  1.00  1.36           N  
ATOM   2810  CA  ALA A 186      76.275   4.283  53.593  1.00  1.36           C  
ATOM   2811  C   ALA A 186      76.127   5.569  52.841  1.00  1.36           C  
ATOM   2812  O   ALA A 186      77.076   6.336  52.732  1.00  1.36           O  
ATOM   2813  CB  ALA A 186      76.328   3.173  52.588  1.00  1.36           C  
ATOM   2814  H   ALA A 186      74.591   3.253  54.413  1.00  1.36           H  
ATOM   2815  HA  ALA A 186      77.205   4.310  54.160  1.00  1.36           H  
ATOM   2816 1HB  ALA A 186      77.171   3.334  51.927  1.00  1.36           H  
ATOM   2817 2HB  ALA A 186      76.446   2.286  53.091  1.00  1.36           H  
ATOM   2818 3HB  ALA A 186      75.410   3.141  52.012  1.00  1.36           H  
ATOM   2819  N   ALA A 187      74.914   5.842  52.363  1.00  1.26           N  
ATOM   2820  CA  ALA A 187      74.675   7.060  51.617  1.00  1.26           C  
ATOM   2821  C   ALA A 187      74.959   8.266  52.486  1.00  1.26           C  
ATOM   2822  O   ALA A 187      75.585   9.235  52.049  1.00  1.26           O  
ATOM   2823  CB  ALA A 187      73.243   7.088  51.125  1.00  1.26           C  
ATOM   2824  H   ALA A 187      74.156   5.170  52.485  1.00  1.26           H  
ATOM   2825  HA  ALA A 187      75.356   7.082  50.766  1.00  1.26           H  
ATOM   2826 1HB  ALA A 187      73.072   7.999  50.554  1.00  1.26           H  
ATOM   2827 2HB  ALA A 187      73.060   6.217  50.495  1.00  1.26           H  
ATOM   2828 3HB  ALA A 187      72.569   7.061  51.984  1.00  1.26           H  
ATOM   2829  N   THR A 188      74.570   8.173  53.755  1.00  1.16           N  
ATOM   2830  CA  THR A 188      74.788   9.261  54.675  1.00  1.16           C  
ATOM   2831  C   THR A 188      76.275   9.511  54.838  1.00  1.16           C  
ATOM   2832  O   THR A 188      76.738  10.642  54.681  1.00  1.16           O  
ATOM   2833  CB  THR A 188      74.170   8.921  56.028  1.00  1.16           C  
ATOM   2834  OG1 THR A 188      72.766   8.722  55.853  1.00  1.16           O  
ATOM   2835  CG2 THR A 188      74.431  10.042  57.020  1.00  1.16           C  
ATOM   2836  H   THR A 188      74.059   7.349  54.074  1.00  1.16           H  
ATOM   2837  HA  THR A 188      74.323  10.161  54.275  1.00  1.16           H  
ATOM   2838  HB  THR A 188      74.604   8.013  56.413  1.00  1.16           H  
ATOM   2839  HG1 THR A 188      72.616   7.905  55.314  1.00  1.16           H  
ATOM   2840 1HG2 THR A 188      73.989   9.791  57.982  1.00  1.16           H  
ATOM   2841 2HG2 THR A 188      75.506  10.173  57.141  1.00  1.16           H  
ATOM   2842 3HG2 THR A 188      73.998  10.961  56.646  1.00  1.16           H  
ATOM   2843  N   VAL A 189      77.035   8.443  55.076  1.00  1.07           N  
ATOM   2844  CA  VAL A 189      78.471   8.567  55.248  1.00  1.07           C  
ATOM   2845  C   VAL A 189      79.155   9.068  53.982  1.00  1.07           C  
ATOM   2846  O   VAL A 189      80.017   9.940  54.064  1.00  1.07           O  
ATOM   2847  CB  VAL A 189      79.083   7.233  55.718  1.00  1.07           C  
ATOM   2848  CG1 VAL A 189      80.609   7.302  55.677  1.00  1.07           C  
ATOM   2849  CG2 VAL A 189      78.628   6.951  57.158  1.00  1.07           C  
ATOM   2850  H   VAL A 189      76.590   7.526  55.169  1.00  1.07           H  
ATOM   2851  HA  VAL A 189      78.648   9.295  56.039  1.00  1.07           H  
ATOM   2852  HB  VAL A 189      78.751   6.430  55.052  1.00  1.07           H  
ATOM   2853 1HG1 VAL A 189      81.027   6.351  56.004  1.00  1.07           H  
ATOM   2854 2HG1 VAL A 189      80.919   7.498  54.657  1.00  1.07           H  
ATOM   2855 3HG1 VAL A 189      80.960   8.100  56.327  1.00  1.07           H  
ATOM   2856 1HG2 VAL A 189      79.051   6.005  57.495  1.00  1.07           H  
ATOM   2857 2HG2 VAL A 189      78.967   7.755  57.811  1.00  1.07           H  
ATOM   2858 3HG2 VAL A 189      77.539   6.893  57.189  1.00  1.07           H  
ATOM   2859  N   ASP A 190      78.784   8.541  52.809  1.00  0.99           N  
ATOM   2860  CA  ASP A 190      79.423   8.988  51.574  1.00  0.99           C  
ATOM   2861  C   ASP A 190      79.226  10.486  51.383  1.00  0.99           C  
ATOM   2862  O   ASP A 190      80.176  11.202  51.043  1.00  0.99           O  
ATOM   2863  CB  ASP A 190      78.844   8.257  50.350  1.00  0.99           C  
ATOM   2864  CG  ASP A 190      79.255   6.769  50.210  1.00  0.99           C  
ATOM   2865  OD1 ASP A 190      80.181   6.344  50.878  1.00  0.99           O  
ATOM   2866  OD2 ASP A 190      78.648   6.083  49.394  1.00  0.99           O  
ATOM   2867  H   ASP A 190      78.064   7.826  52.779  1.00  0.99           H  
ATOM   2868  HA  ASP A 190      80.490   8.784  51.640  1.00  0.99           H  
ATOM   2869 1HB  ASP A 190      77.751   8.299  50.411  1.00  0.99           H  
ATOM   2870 2HB  ASP A 190      79.131   8.790  49.446  1.00  0.99           H  
ATOM   2871  N   ASP A 191      78.013  10.982  51.666  1.00  0.96           N  
ATOM   2872  CA  ASP A 191      77.772  12.413  51.546  1.00  0.96           C  
ATOM   2873  C   ASP A 191      78.577  13.185  52.591  1.00  0.96           C  
ATOM   2874  O   ASP A 191      79.188  14.198  52.289  1.00  0.96           O  
ATOM   2875  CB  ASP A 191      76.287  12.754  51.681  1.00  0.96           C  
ATOM   2876  CG  ASP A 191      75.389  12.382  50.479  1.00  0.96           C  
ATOM   2877  OD1 ASP A 191      75.884  12.039  49.435  1.00  0.96           O  
ATOM   2878  OD2 ASP A 191      74.169  12.532  50.616  1.00  0.96           O  
ATOM   2879  H   ASP A 191      77.249  10.360  51.942  1.00  0.96           H  
ATOM   2880  HA  ASP A 191      78.103  12.736  50.560  1.00  0.96           H  
ATOM   2881 1HB  ASP A 191      75.902  12.234  52.562  1.00  0.96           H  
ATOM   2882 2HB  ASP A 191      76.187  13.809  51.861  1.00  0.96           H  
ATOM   2883  N   VAL A 192      78.688  12.673  53.807  1.00  0.99           N  
ATOM   2884  CA  VAL A 192      79.490  13.384  54.800  1.00  0.99           C  
ATOM   2885  C   VAL A 192      80.953  13.501  54.363  1.00  0.99           C  
ATOM   2886  O   VAL A 192      81.589  14.557  54.529  1.00  0.99           O  
ATOM   2887  CB  VAL A 192      79.428  12.671  56.163  1.00  0.99           C  
ATOM   2888  CG1 VAL A 192      80.450  13.267  57.118  1.00  0.99           C  
ATOM   2889  CG2 VAL A 192      78.026  12.830  56.767  1.00  0.99           C  
ATOM   2890  H   VAL A 192      78.181  11.825  54.061  1.00  0.99           H  
ATOM   2891  HA  VAL A 192      79.075  14.386  54.911  1.00  0.99           H  
ATOM   2892  HB  VAL A 192      79.665  11.617  56.023  1.00  0.99           H  
ATOM   2893 1HG1 VAL A 192      80.407  12.755  58.051  1.00  0.99           H  
ATOM   2894 2HG1 VAL A 192      81.450  13.163  56.700  1.00  0.99           H  
ATOM   2895 3HG1 VAL A 192      80.225  14.301  57.274  1.00  0.99           H  
ATOM   2896 1HG2 VAL A 192      77.989  12.320  57.715  1.00  0.99           H  
ATOM   2897 2HG2 VAL A 192      77.806  13.885  56.914  1.00  0.99           H  
ATOM   2898 3HG2 VAL A 192      77.293  12.411  56.112  1.00  0.99           H  
ATOM   2899  N   LEU A 193      81.493  12.402  53.829  1.00  1.09           N  
ATOM   2900  CA  LEU A 193      82.878  12.346  53.387  1.00  1.09           C  
ATOM   2901  C   LEU A 193      83.193  13.263  52.199  1.00  1.09           C  
ATOM   2902  O   LEU A 193      84.261  13.879  52.151  1.00  1.09           O  
ATOM   2903  CB  LEU A 193      83.207  10.902  52.978  1.00  1.09           C  
ATOM   2904  CG  LEU A 193      83.227   9.890  54.116  1.00  1.09           C  
ATOM   2905  CD1 LEU A 193      83.398   8.498  53.571  1.00  1.09           C  
ATOM   2906  CD2 LEU A 193      84.288  10.236  55.000  1.00  1.09           C  
ATOM   2907  H   LEU A 193      80.913  11.567  53.737  1.00  1.09           H  
ATOM   2908  HA  LEU A 193      83.508  12.639  54.224  1.00  1.09           H  
ATOM   2909 1HB  LEU A 193      82.458  10.572  52.258  1.00  1.09           H  
ATOM   2910 2HB  LEU A 193      84.181  10.888  52.495  1.00  1.09           H  
ATOM   2911  HG  LEU A 193      82.302   9.931  54.661  1.00  1.09           H  
ATOM   2912 1HD1 LEU A 193      83.419   7.776  54.388  1.00  1.09           H  
ATOM   2913 2HD1 LEU A 193      82.572   8.261  52.900  1.00  1.09           H  
ATOM   2914 3HD1 LEU A 193      84.322   8.463  53.033  1.00  1.09           H  
ATOM   2915 1HD2 LEU A 193      84.302   9.563  55.810  1.00  1.09           H  
ATOM   2916 2HD2 LEU A 193      85.231  10.201  54.464  1.00  1.09           H  
ATOM   2917 3HD2 LEU A 193      84.098  11.216  55.349  1.00  1.09           H  
ATOM   2918  N   ALA A 194      82.268  13.345  51.239  1.00  1.27           N  
ATOM   2919  CA  ALA A 194      82.456  14.137  50.021  1.00  1.27           C  
ATOM   2920  C   ALA A 194      81.869  15.554  50.070  1.00  1.27           C  
ATOM   2921  O   ALA A 194      82.408  16.486  49.467  1.00  1.27           O  
ATOM   2922  CB  ALA A 194      81.813  13.402  48.860  1.00  1.27           C  
ATOM   2923  H   ALA A 194      81.414  12.792  51.332  1.00  1.27           H  
ATOM   2924  HA  ALA A 194      83.527  14.226  49.848  1.00  1.27           H  
ATOM   2925 1HB  ALA A 194      81.980  13.955  47.939  1.00  1.27           H  
ATOM   2926 2HB  ALA A 194      82.243  12.408  48.776  1.00  1.27           H  
ATOM   2927 3HB  ALA A 194      80.735  13.319  49.045  1.00  1.27           H  
ATOM   2928  N   GLY A 195      80.747  15.680  50.752  1.00  1.51           N  
ATOM   2929  CA  GLY A 195      79.886  16.851  50.797  1.00  1.51           C  
ATOM   2930  C   GLY A 195      78.738  16.470  49.863  1.00  1.51           C  
ATOM   2931  O   GLY A 195      78.994  15.798  48.864  1.00  1.51           O  
ATOM   2932  H   GLY A 195      80.402  14.883  51.258  1.00  1.51           H  
ATOM   2933 1HA  GLY A 195      79.552  17.019  51.815  1.00  1.51           H  
ATOM   2934 2HA  GLY A 195      80.411  17.735  50.437  1.00  1.51           H  
ATOM   2935  N   LYS A 196      77.483  16.855  50.127  1.00  1.78           N  
ATOM   2936  CA  LYS A 196      76.953  17.696  51.201  1.00  1.78           C  
ATOM   2937  C   LYS A 196      76.997  17.093  52.611  1.00  1.78           C  
ATOM   2938  O   LYS A 196      76.985  15.883  52.756  1.00  1.78           O  
ATOM   2939  CB  LYS A 196      75.476  17.935  50.899  1.00  1.78           C  
ATOM   2940  CG  LYS A 196      74.627  16.641  51.052  1.00  1.78           C  
ATOM   2941  CD  LYS A 196      73.154  16.862  50.724  1.00  1.78           C  
ATOM   2942  CE  LYS A 196      72.299  15.621  51.059  1.00  1.78           C  
ATOM   2943  NZ  LYS A 196      72.618  14.430  50.191  1.00  1.78           N  
ATOM   2944  H   LYS A 196      76.791  16.523  49.469  1.00  1.78           H  
ATOM   2945  HA  LYS A 196      77.502  18.629  51.169  1.00  1.78           H  
ATOM   2946 1HB  LYS A 196      75.068  18.683  51.577  1.00  1.78           H  
ATOM   2947 2HB  LYS A 196      75.362  18.311  49.881  1.00  1.78           H  
ATOM   2948 1HG  LYS A 196      75.019  15.872  50.382  1.00  1.78           H  
ATOM   2949 2HG  LYS A 196      74.707  16.270  52.066  1.00  1.78           H  
ATOM   2950 1HD  LYS A 196      72.782  17.708  51.304  1.00  1.78           H  
ATOM   2951 2HD  LYS A 196      73.042  17.089  49.666  1.00  1.78           H  
ATOM   2952 1HE  LYS A 196      72.469  15.346  52.101  1.00  1.78           H  
ATOM   2953 2HE  LYS A 196      71.248  15.878  50.928  1.00  1.78           H  
ATOM   2954 1HZ  LYS A 196      72.047  13.643  50.450  1.00  1.78           H  
ATOM   2955 2HZ  LYS A 196      72.466  14.642  49.225  1.00  1.78           H  
ATOM   2956 3HZ  LYS A 196      73.598  14.136  50.313  1.00  1.78           H  
ATOM   2957  N   PRO A 197      77.024  17.906  53.679  1.00  2.05           N  
ATOM   2958  CA  PRO A 197      76.821  17.454  55.037  1.00  2.05           C  
ATOM   2959  C   PRO A 197      75.504  16.713  55.035  1.00  2.05           C  
ATOM   2960  O   PRO A 197      74.556  17.152  54.377  1.00  2.05           O  
ATOM   2961  CB  PRO A 197      76.773  18.757  55.833  1.00  2.05           C  
ATOM   2962  CG  PRO A 197      77.604  19.721  55.006  1.00  2.05           C  
ATOM   2963  CD  PRO A 197      77.317  19.347  53.556  1.00  2.05           C  
ATOM   2964  HA  PRO A 197      77.654  16.798  55.344  1.00  2.05           H  
ATOM   2965 1HB  PRO A 197      75.725  19.077  55.950  1.00  2.05           H  
ATOM   2966 2HB  PRO A 197      77.172  18.598  56.845  1.00  2.05           H  
ATOM   2967 1HG  PRO A 197      77.325  20.761  55.236  1.00  2.05           H  
ATOM   2968 2HG  PRO A 197      78.666  19.614  55.269  1.00  2.05           H  
ATOM   2969 1HD  PRO A 197      76.445  19.900  53.171  1.00  2.05           H  
ATOM   2970 2HD  PRO A 197      78.231  19.529  52.979  1.00  2.05           H  
ATOM   2971  N   ALA A 198      75.406  15.629  55.773  1.00  2.30           N  
ATOM   2972  CA  ALA A 198      74.203  14.815  55.706  1.00  2.30           C  
ATOM   2973  C   ALA A 198      73.856  14.179  57.017  1.00  2.30           C  
ATOM   2974  O   ALA A 198      74.590  14.295  57.991  1.00  2.30           O  
ATOM   2975  CB  ALA A 198      74.394  13.726  54.668  1.00  2.30           C  
ATOM   2976  H   ALA A 198      76.185  15.326  56.340  1.00  2.30           H  
ATOM   2977  HA  ALA A 198      73.375  15.460  55.412  1.00  2.30           H  
ATOM   2978 1HB  ALA A 198      73.489  13.131  54.580  1.00  2.30           H  
ATOM   2979 2HB  ALA A 198      74.616  14.188  53.706  1.00  2.30           H  
ATOM   2980 3HB  ALA A 198      75.221  13.076  54.956  1.00  2.30           H  
ATOM   2981  N   ALA A 199      72.680  13.567  57.048  1.00  2.53           N  
ATOM   2982  CA  ALA A 199      72.205  12.826  58.200  1.00  2.53           C  
ATOM   2983  C   ALA A 199      71.323  11.689  57.735  1.00  2.53           C  
ATOM   2984  O   ALA A 199      70.565  11.824  56.766  1.00  2.53           O  
ATOM   2985  CB  ALA A 199      71.447  13.726  59.155  1.00  2.53           C  
ATOM   2986  H   ALA A 199      72.109  13.573  56.215  1.00  2.53           H  
ATOM   2987  HA  ALA A 199      73.055  12.402  58.713  1.00  2.53           H  
ATOM   2988 1HB  ALA A 199      71.121  13.144  60.007  1.00  2.53           H  
ATOM   2989 2HB  ALA A 199      72.101  14.527  59.497  1.00  2.53           H  
ATOM   2990 3HB  ALA A 199      70.580  14.150  58.650  1.00  2.53           H  
ATOM   2991  N   PHE A 200      71.339  10.606  58.508  1.00  2.78           N  
ATOM   2992  CA  PHE A 200      70.532   9.408  58.266  1.00  2.78           C  
ATOM   2993  C   PHE A 200      69.079   9.806  58.052  1.00  2.78           C  
ATOM   2994  O   PHE A 200      68.384   9.232  57.211  1.00  2.78           O  
ATOM   2995  CB  PHE A 200      70.728   8.402  59.394  1.00  2.78           C  
ATOM   2996  CG  PHE A 200      69.992   7.099  59.270  1.00  2.78           C  
ATOM   2997  CD1 PHE A 200      70.486   6.078  58.462  1.00  2.78           C  
ATOM   2998  CD2 PHE A 200      68.829   6.873  59.982  1.00  2.78           C  
ATOM   2999  CE1 PHE A 200      69.827   4.862  58.377  1.00  2.78           C  
ATOM   3000  CE2 PHE A 200      68.173   5.665  59.891  1.00  2.78           C  
ATOM   3001  CZ  PHE A 200      68.673   4.658  59.091  1.00  2.78           C  
ATOM   3002  H   PHE A 200      71.987  10.612  59.297  1.00  2.78           H  
ATOM   3003  HA  PHE A 200      70.877   8.937  57.352  1.00  2.78           H  
ATOM   3004 1HB  PHE A 200      71.785   8.178  59.465  1.00  2.78           H  
ATOM   3005 2HB  PHE A 200      70.457   8.842  60.302  1.00  2.78           H  
ATOM   3006  HD1 PHE A 200      71.405   6.241  57.900  1.00  2.78           H  
ATOM   3007  HD2 PHE A 200      68.440   7.661  60.622  1.00  2.78           H  
ATOM   3008  HE1 PHE A 200      70.228   4.064  57.749  1.00  2.78           H  
ATOM   3009  HE2 PHE A 200      67.271   5.502  60.452  1.00  2.78           H  
ATOM   3010  HZ  PHE A 200      68.155   3.704  59.027  1.00  2.78           H  
ATOM   3011  N   SER A 201      68.612  10.767  58.842  1.00  3.12           N  
ATOM   3012  CA  SER A 201      67.273  11.297  58.701  1.00  3.12           C  
ATOM   3013  C   SER A 201      66.197  10.235  58.812  1.00  3.12           C  
ATOM   3014  O   SER A 201      65.394  10.052  57.902  1.00  3.12           O  
ATOM   3015  CB  SER A 201      67.154  12.022  57.367  1.00  3.12           C  
ATOM   3016  OG  SER A 201      68.108  13.051  57.267  1.00  3.12           O  
ATOM   3017  H   SER A 201      69.238  11.172  59.520  1.00  3.12           H  
ATOM   3018  HA  SER A 201      67.112  12.022  59.501  1.00  3.12           H  
ATOM   3019 1HB  SER A 201      67.271  11.330  56.539  1.00  3.12           H  
ATOM   3020 2HB  SER A 201      66.156  12.449  57.289  1.00  3.12           H  
ATOM   3021  HG  SER A 201      68.965  12.603  57.028  1.00  3.12           H  
ATOM   3022  N   TRP A 202      66.173   9.532  59.942  1.00  3.60           N  
ATOM   3023  CA  TRP A 202      65.194   8.478  60.230  1.00  3.60           C  
ATOM   3024  C   TRP A 202      63.766   8.913  59.846  1.00  3.60           C  
ATOM   3025  O   TRP A 202      62.982   8.120  59.326  1.00  3.60           O  
ATOM   3026  CB  TRP A 202      65.232   8.100  61.714  1.00  3.60           C  
ATOM   3027  CG  TRP A 202      64.327   6.959  62.066  1.00  3.60           C  
ATOM   3028  CD1 TRP A 202      64.631   5.628  62.021  1.00  3.60           C  
ATOM   3029  CD2 TRP A 202      62.962   7.038  62.509  1.00  3.60           C  
ATOM   3030  NE1 TRP A 202      63.553   4.884  62.405  1.00  3.60           N  
ATOM   3031  CE2 TRP A 202      62.519   5.726  62.702  1.00  3.60           C  
ATOM   3032  CE3 TRP A 202      62.093   8.093  62.747  1.00  3.60           C  
ATOM   3033  CZ2 TRP A 202      61.238   5.444  63.116  1.00  3.60           C  
ATOM   3034  CZ3 TRP A 202      60.806   7.811  63.156  1.00  3.60           C  
ATOM   3035  CH2 TRP A 202      60.390   6.515  63.332  1.00  3.60           C  
ATOM   3036  H   TRP A 202      66.872   9.739  60.634  1.00  3.60           H  
ATOM   3037  HA  TRP A 202      65.459   7.596  59.652  1.00  3.60           H  
ATOM   3038 1HB  TRP A 202      66.251   7.835  62.002  1.00  3.60           H  
ATOM   3039 2HB  TRP A 202      64.940   8.962  62.315  1.00  3.60           H  
ATOM   3040  HD1 TRP A 202      65.583   5.216  61.731  1.00  3.60           H  
ATOM   3041  HE1 TRP A 202      63.520   3.875  62.458  1.00  3.60           H  
ATOM   3042  HE3 TRP A 202      62.426   9.113  62.608  1.00  3.60           H  
ATOM   3043  HZ2 TRP A 202      60.886   4.422  63.265  1.00  3.60           H  
ATOM   3044  HZ3 TRP A 202      60.127   8.641  63.335  1.00  3.60           H  
ATOM   3045  HH2 TRP A 202      59.366   6.323  63.654  1.00  3.60           H  
ATOM   3046  N   ARG A 203      63.454  10.192  60.082  1.00  4.22           N  
ATOM   3047  CA  ARG A 203      62.140  10.792  59.861  1.00  4.22           C  
ATOM   3048  C   ARG A 203      61.761  10.892  58.364  1.00  4.22           C  
ATOM   3049  O   ARG A 203      60.626  11.218  58.004  1.00  4.22           O  
ATOM   3050  CB  ARG A 203      62.138  12.176  60.482  1.00  4.22           C  
ATOM   3051  CG  ARG A 203      62.328  12.215  61.969  1.00  4.22           C  
ATOM   3052  CD  ARG A 203      61.096  11.836  62.684  1.00  4.22           C  
ATOM   3053  NE  ARG A 203      61.296  11.848  64.109  1.00  4.22           N  
ATOM   3054  CZ  ARG A 203      60.380  11.484  65.012  1.00  4.22           C  
ATOM   3055  NH1 ARG A 203      59.190  11.101  64.647  1.00  4.22           N  
ATOM   3056  NH2 ARG A 203      60.652  11.500  66.291  1.00  4.22           N  
ATOM   3057  H   ARG A 203      64.175  10.776  60.473  1.00  4.22           H  
ATOM   3058  HA  ARG A 203      61.396  10.175  60.366  1.00  4.22           H  
ATOM   3059 1HB  ARG A 203      62.885  12.813  60.004  1.00  4.22           H  
ATOM   3060 2HB  ARG A 203      61.183  12.608  60.334  1.00  4.22           H  
ATOM   3061 1HG  ARG A 203      63.120  11.522  62.256  1.00  4.22           H  
ATOM   3062 2HG  ARG A 203      62.604  13.227  62.275  1.00  4.22           H  
ATOM   3063 1HD  ARG A 203      60.306  12.549  62.447  1.00  4.22           H  
ATOM   3064 2HD  ARG A 203      60.782  10.844  62.385  1.00  4.22           H  
ATOM   3065  HE  ARG A 203      62.199  12.136  64.453  1.00  4.22           H  
ATOM   3066 1HH1 ARG A 203      58.923  11.069  63.674  1.00  4.22           H  
ATOM   3067 2HH1 ARG A 203      58.534  10.838  65.387  1.00  4.22           H  
ATOM   3068 1HH2 ARG A 203      61.555  11.788  66.628  1.00  4.22           H  
ATOM   3069 2HH2 ARG A 203      59.919  11.187  66.933  1.00  4.22           H  
ATOM   3070  N   ALA A 204      62.671  10.503  57.478  1.00  4.89           N  
ATOM   3071  CA  ALA A 204      62.371  10.413  56.055  1.00  4.89           C  
ATOM   3072  C   ALA A 204      61.224   9.432  55.836  1.00  4.89           C  
ATOM   3073  O   ALA A 204      60.443   9.563  54.892  1.00  4.89           O  
ATOM   3074  CB  ALA A 204      63.590   9.952  55.278  1.00  4.89           C  
ATOM   3075  H   ALA A 204      63.605  10.252  57.785  1.00  4.89           H  
ATOM   3076  HA  ALA A 204      62.049  11.390  55.710  1.00  4.89           H  
ATOM   3077 1HB  ALA A 204      63.349   9.893  54.218  1.00  4.89           H  
ATOM   3078 2HB  ALA A 204      64.407  10.657  55.431  1.00  4.89           H  
ATOM   3079 3HB  ALA A 204      63.890   8.969  55.640  1.00  4.89           H  
ATOM   3080  N   LEU A 205      61.096   8.470  56.751  1.00  5.50           N  
ATOM   3081  CA  LEU A 205      60.092   7.422  56.711  1.00  5.50           C  
ATOM   3082  C   LEU A 205      58.665   7.972  56.762  1.00  5.50           C  
ATOM   3083  O   LEU A 205      57.719   7.284  56.376  1.00  5.50           O  
ATOM   3084  CB  LEU A 205      60.335   6.481  57.886  1.00  5.50           C  
ATOM   3085  CG  LEU A 205      61.635   5.670  57.800  1.00  5.50           C  
ATOM   3086  CD1 LEU A 205      61.837   4.923  59.108  1.00  5.50           C  
ATOM   3087  CD2 LEU A 205      61.563   4.726  56.608  1.00  5.50           C  
ATOM   3088  H   LEU A 205      61.757   8.448  57.532  1.00  5.50           H  
ATOM   3089  HA  LEU A 205      60.216   6.870  55.781  1.00  5.50           H  
ATOM   3090 1HB  LEU A 205      60.383   7.077  58.801  1.00  5.50           H  
ATOM   3091 2HB  LEU A 205      59.502   5.787  57.966  1.00  5.50           H  
ATOM   3092  HG  LEU A 205      62.481   6.345  57.664  1.00  5.50           H  
ATOM   3093 1HD1 LEU A 205      62.763   4.355  59.074  1.00  5.50           H  
ATOM   3094 2HD1 LEU A 205      61.889   5.651  59.913  1.00  5.50           H  
ATOM   3095 3HD1 LEU A 205      61.004   4.247  59.280  1.00  5.50           H  
ATOM   3096 1HD2 LEU A 205      62.485   4.153  56.541  1.00  5.50           H  
ATOM   3097 2HD2 LEU A 205      60.721   4.046  56.735  1.00  5.50           H  
ATOM   3098 3HD2 LEU A 205      61.428   5.307  55.696  1.00  5.50           H  
ATOM   3099  N   VAL A 206      58.508   9.197  57.269  1.00  6.01           N  
ATOM   3100  CA  VAL A 206      57.211   9.845  57.363  1.00  6.01           C  
ATOM   3101  C   VAL A 206      57.176  11.119  56.514  1.00  6.01           C  
ATOM   3102  O   VAL A 206      56.366  12.014  56.765  1.00  6.01           O  
ATOM   3103  CB  VAL A 206      56.860  10.169  58.828  1.00  6.01           C  
ATOM   3104  CG1 VAL A 206      56.691   8.877  59.637  1.00  6.01           C  
ATOM   3105  CG2 VAL A 206      57.954  11.009  59.435  1.00  6.01           C  
ATOM   3106  H   VAL A 206      59.322   9.730  57.569  1.00  6.01           H  
ATOM   3107  HA  VAL A 206      56.455   9.162  56.976  1.00  6.01           H  
ATOM   3108  HB  VAL A 206      55.917  10.712  58.854  1.00  6.01           H  
ATOM   3109 1HG1 VAL A 206      56.428   9.126  60.670  1.00  6.01           H  
ATOM   3110 2HG1 VAL A 206      55.896   8.276  59.195  1.00  6.01           H  
ATOM   3111 3HG1 VAL A 206      57.621   8.309  59.628  1.00  6.01           H  
ATOM   3112 1HG2 VAL A 206      57.701  11.251  60.465  1.00  6.01           H  
ATOM   3113 2HG2 VAL A 206      58.874  10.443  59.417  1.00  6.01           H  
ATOM   3114 3HG2 VAL A 206      58.066  11.924  58.857  1.00  6.01           H  
ATOM   3115  N   ASP A 207      58.063  11.193  55.506  1.00  6.37           N  
ATOM   3116  CA  ASP A 207      58.170  12.338  54.591  1.00  6.37           C  
ATOM   3117  C   ASP A 207      58.395  13.654  55.344  1.00  6.37           C  
ATOM   3118  O   ASP A 207      57.818  14.691  55.017  1.00  6.37           O  
ATOM   3119  CB  ASP A 207      56.901  12.458  53.732  1.00  6.37           C  
ATOM   3120  CG  ASP A 207      56.635  11.232  52.833  1.00  6.37           C  
ATOM   3121  OD1 ASP A 207      57.548  10.721  52.231  1.00  6.37           O  
ATOM   3122  OD2 ASP A 207      55.505  10.811  52.787  1.00  6.37           O  
ATOM   3123  H   ASP A 207      58.714  10.423  55.359  1.00  6.37           H  
ATOM   3124  HA  ASP A 207      59.027  12.171  53.936  1.00  6.37           H  
ATOM   3125 1HB  ASP A 207      56.033  12.627  54.364  1.00  6.37           H  
ATOM   3126 2HB  ASP A 207      56.998  13.334  53.083  1.00  6.37           H  
ATOM   3127  N   ALA A 208      59.265  13.604  56.346  1.00  6.55           N  
ATOM   3128  CA  ALA A 208      59.609  14.746  57.181  1.00  6.55           C  
ATOM   3129  C   ALA A 208      60.371  15.843  56.473  1.00  6.55           C  
ATOM   3130  O   ALA A 208      61.018  15.626  55.452  1.00  6.55           O  
ATOM   3131  CB  ALA A 208      60.436  14.294  58.339  1.00  6.55           C  
ATOM   3132  H   ALA A 208      59.700  12.712  56.584  1.00  6.55           H  
ATOM   3133  HA  ALA A 208      58.676  15.170  57.552  1.00  6.55           H  
ATOM   3134 1HB  ALA A 208      60.655  15.138  58.994  1.00  6.55           H  
ATOM   3135 2HB  ALA A 208      59.865  13.552  58.874  1.00  6.55           H  
ATOM   3136 3HB  ALA A 208      61.366  13.867  57.974  1.00  6.55           H  
ATOM   3137  N   ASP A 209      60.353  17.017  57.101  1.00  6.50           N  
ATOM   3138  CA  ASP A 209      61.085  18.214  56.683  1.00  6.50           C  
ATOM   3139  C   ASP A 209      62.539  17.931  56.259  1.00  6.50           C  
ATOM   3140  O   ASP A 209      63.026  18.439  55.249  1.00  6.50           O  
ATOM   3141  CB  ASP A 209      61.048  19.203  57.851  1.00  6.50           C  
ATOM   3142  CG  ASP A 209      61.547  18.576  59.201  1.00  6.50           C  
ATOM   3143  OD1 ASP A 209      61.827  17.384  59.226  1.00  6.50           O  
ATOM   3144  OD2 ASP A 209      61.610  19.278  60.178  1.00  6.50           O  
ATOM   3145  H   ASP A 209      59.775  17.095  57.925  1.00  6.50           H  
ATOM   3146  HA  ASP A 209      60.550  18.659  55.854  1.00  6.50           H  
ATOM   3147 1HB  ASP A 209      61.686  20.061  57.615  1.00  6.50           H  
ATOM   3148 2HB  ASP A 209      60.033  19.578  57.985  1.00  6.50           H  
ATOM   3149  N   ALA A 210      63.201  17.088  57.036  1.00  6.13           N  
ATOM   3150  CA  ALA A 210      64.585  16.664  56.861  1.00  6.13           C  
ATOM   3151  C   ALA A 210      64.861  15.988  55.511  1.00  6.13           C  
ATOM   3152  O   ALA A 210      65.998  15.987  55.031  1.00  6.13           O  
ATOM   3153  CB  ALA A 210      64.946  15.687  57.966  1.00  6.13           C  
ATOM   3154  H   ALA A 210      62.687  16.764  57.852  1.00  6.13           H  
ATOM   3155  HA  ALA A 210      65.213  17.552  56.933  1.00  6.13           H  
ATOM   3156 1HB  ALA A 210      65.991  15.394  57.870  1.00  6.13           H  
ATOM   3157 2HB  ALA A 210      64.783  16.165  58.934  1.00  6.13           H  
ATOM   3158 3HB  ALA A 210      64.310  14.805  57.885  1.00  6.13           H  
ATOM   3159  N   ALA A 211      63.854  15.337  54.939  1.00  5.44           N  
ATOM   3160  CA  ALA A 211      64.014  14.580  53.708  1.00  5.44           C  
ATOM   3161  C   ALA A 211      63.728  15.419  52.461  1.00  5.44           C  
ATOM   3162  O   ALA A 211      62.578  15.663  52.115  1.00  5.44           O  
ATOM   3163  CB  ALA A 211      63.103  13.378  53.763  1.00  5.44           C  
ATOM   3164  H   ALA A 211      62.920  15.407  55.340  1.00  5.44           H  
ATOM   3165  HA  ALA A 211      65.047  14.241  53.652  1.00  5.44           H  
ATOM   3166 1HB  ALA A 211      63.236  12.769  52.875  1.00  5.44           H  
ATOM   3167 2HB  ALA A 211      63.368  12.814  54.635  1.00  5.44           H  
ATOM   3168 3HB  ALA A 211      62.063  13.709  53.833  1.00  5.44           H  
ATOM   3169  N   ARG A 212      64.787  15.808  51.758  1.00  4.52           N  
ATOM   3170  CA  ARG A 212      64.707  16.677  50.576  1.00  4.52           C  
ATOM   3171  C   ARG A 212      63.847  16.176  49.399  1.00  4.52           C  
ATOM   3172  O   ARG A 212      63.097  16.947  48.804  1.00  4.52           O  
ATOM   3173  CB  ARG A 212      66.114  16.934  50.046  1.00  4.52           C  
ATOM   3174  CG  ARG A 212      66.191  17.789  48.774  1.00  4.52           C  
ATOM   3175  CD  ARG A 212      67.607  17.938  48.274  1.00  4.52           C  
ATOM   3176  NE  ARG A 212      68.204  16.643  47.963  1.00  4.52           N  
ATOM   3177  CZ  ARG A 212      67.953  15.913  46.856  1.00  4.52           C  
ATOM   3178  NH1 ARG A 212      67.121  16.354  45.940  1.00  4.52           N  
ATOM   3179  NH2 ARG A 212      68.534  14.733  46.708  1.00  4.52           N  
ATOM   3180  H   ARG A 212      65.700  15.545  52.103  1.00  4.52           H  
ATOM   3181  HA  ARG A 212      64.292  17.630  50.907  1.00  4.52           H  
ATOM   3182 1HB  ARG A 212      66.706  17.431  50.814  1.00  4.52           H  
ATOM   3183 2HB  ARG A 212      66.595  15.982  49.826  1.00  4.52           H  
ATOM   3184 1HG  ARG A 212      65.597  17.321  47.988  1.00  4.52           H  
ATOM   3185 2HG  ARG A 212      65.795  18.784  48.984  1.00  4.52           H  
ATOM   3186 1HD  ARG A 212      67.613  18.543  47.369  1.00  4.52           H  
ATOM   3187 2HD  ARG A 212      68.215  18.419  49.039  1.00  4.52           H  
ATOM   3188  HE  ARG A 212      68.839  16.253  48.640  1.00  4.52           H  
ATOM   3189 1HH1 ARG A 212      66.668  17.246  46.055  1.00  4.52           H  
ATOM   3190 2HH1 ARG A 212      66.931  15.784  45.125  1.00  4.52           H  
ATOM   3191 1HH2 ARG A 212      69.156  14.384  47.412  1.00  4.52           H  
ATOM   3192 2HH2 ARG A 212      68.302  14.132  45.907  1.00  4.52           H  
ATOM   3193  N   GLU A 213      63.971  14.899  49.029  1.00  3.57           N  
ATOM   3194  CA  GLU A 213      63.274  14.417  47.833  1.00  3.57           C  
ATOM   3195  C   GLU A 213      61.746  14.219  47.934  1.00  3.57           C  
ATOM   3196  O   GLU A 213      61.034  14.693  47.044  1.00  3.57           O  
ATOM   3197  CB  GLU A 213      63.944  13.145  47.299  1.00  3.57           C  
ATOM   3198  CG  GLU A 213      65.316  13.413  46.720  1.00  3.57           C  
ATOM   3199  CD  GLU A 213      66.026  12.203  46.137  1.00  3.57           C  
ATOM   3200  OE1 GLU A 213      65.497  11.122  46.214  1.00  3.57           O  
ATOM   3201  OE2 GLU A 213      67.122  12.379  45.618  1.00  3.57           O  
ATOM   3202  H   GLU A 213      64.567  14.282  49.558  1.00  3.57           H  
ATOM   3203  HA  GLU A 213      63.430  15.172  47.064  1.00  3.57           H  
ATOM   3204 1HB  GLU A 213      64.072  12.419  48.090  1.00  3.57           H  
ATOM   3205 2HB  GLU A 213      63.320  12.693  46.527  1.00  3.57           H  
ATOM   3206 1HG  GLU A 213      65.216  14.164  45.938  1.00  3.57           H  
ATOM   3207 2HG  GLU A 213      65.927  13.834  47.513  1.00  3.57           H  
ATOM   3208  N   PRO A 214      61.164  13.578  48.972  1.00  2.73           N  
ATOM   3209  CA  PRO A 214      59.730  13.350  49.086  1.00  2.73           C  
ATOM   3210  C   PRO A 214      59.027  14.622  49.542  1.00  2.73           C  
ATOM   3211  O   PRO A 214      58.462  14.696  50.629  1.00  2.73           O  
ATOM   3212  CB  PRO A 214      59.652  12.234  50.120  1.00  2.73           C  
ATOM   3213  CG  PRO A 214      60.835  12.478  51.011  1.00  2.73           C  
ATOM   3214  CD  PRO A 214      61.935  12.992  50.080  1.00  2.73           C  
ATOM   3215  HA  PRO A 214      59.339  13.014  48.116  1.00  2.73           H  
ATOM   3216 1HB  PRO A 214      58.690  12.290  50.660  1.00  2.73           H  
ATOM   3217 2HB  PRO A 214      59.681  11.250  49.630  1.00  2.73           H  
ATOM   3218 1HG  PRO A 214      60.566  13.209  51.794  1.00  2.73           H  
ATOM   3219 2HG  PRO A 214      61.107  11.545  51.531  1.00  2.73           H  
ATOM   3220 1HD  PRO A 214      62.471  13.729  50.621  1.00  2.73           H  
ATOM   3221 2HD  PRO A 214      62.562  12.169  49.741  1.00  2.73           H  
ATOM   3222  N   ALA A 215      59.074  15.623  48.675  1.00  2.09           N  
ATOM   3223  CA  ALA A 215      58.570  16.960  48.941  1.00  2.09           C  
ATOM   3224  C   ALA A 215      57.081  17.131  48.697  1.00  2.09           C  
ATOM   3225  O   ALA A 215      56.567  18.228  48.857  1.00  2.09           O  
ATOM   3226  CB  ALA A 215      59.333  17.956  48.098  1.00  2.09           C  
ATOM   3227  H   ALA A 215      59.553  15.448  47.794  1.00  2.09           H  
ATOM   3228  HA  ALA A 215      58.746  17.165  49.986  1.00  2.09           H  
ATOM   3229 1HB  ALA A 215      58.991  18.953  48.323  1.00  2.09           H  
ATOM   3230 2HB  ALA A 215      60.403  17.877  48.308  1.00  2.09           H  
ATOM   3231 3HB  ALA A 215      59.159  17.749  47.045  1.00  2.09           H  
ATOM   3232  N   ARG A 216      56.389  16.084  48.268  1.00  1.66           N  
ATOM   3233  CA  ARG A 216      54.959  16.206  48.000  1.00  1.66           C  
ATOM   3234  C   ARG A 216      54.119  16.117  49.273  1.00  1.66           C  
ATOM   3235  O   ARG A 216      54.515  15.494  50.260  1.00  1.66           O  
ATOM   3236  CB  ARG A 216      54.496  15.163  46.987  1.00  1.66           C  
ATOM   3237  CG  ARG A 216      55.045  15.391  45.566  1.00  1.66           C  
ATOM   3238  CD  ARG A 216      54.649  14.318  44.584  1.00  1.66           C  
ATOM   3239  NE  ARG A 216      55.185  14.599  43.238  1.00  1.66           N  
ATOM   3240  CZ  ARG A 216      55.300  13.714  42.224  1.00  1.66           C  
ATOM   3241  NH1 ARG A 216      54.947  12.451  42.350  1.00  1.66           N  
ATOM   3242  NH2 ARG A 216      55.782  14.148  41.075  1.00  1.66           N  
ATOM   3243  H   ARG A 216      56.855  15.196  48.149  1.00  1.66           H  
ATOM   3244  HA  ARG A 216      54.791  17.184  47.558  1.00  1.66           H  
ATOM   3245 1HB  ARG A 216      54.799  14.170  47.314  1.00  1.66           H  
ATOM   3246 2HB  ARG A 216      53.404  15.175  46.930  1.00  1.66           H  
ATOM   3247 1HG  ARG A 216      54.657  16.339  45.191  1.00  1.66           H  
ATOM   3248 2HG  ARG A 216      56.133  15.439  45.600  1.00  1.66           H  
ATOM   3249 1HD  ARG A 216      55.030  13.350  44.911  1.00  1.66           H  
ATOM   3250 2HD  ARG A 216      53.561  14.273  44.514  1.00  1.66           H  
ATOM   3251  HE  ARG A 216      55.489  15.560  43.020  1.00  1.66           H  
ATOM   3252 1HH1 ARG A 216      54.552  12.081  43.215  1.00  1.66           H  
ATOM   3253 2HH1 ARG A 216      55.040  11.829  41.564  1.00  1.66           H  
ATOM   3254 1HH2 ARG A 216      56.040  15.145  41.000  1.00  1.66           H  
ATOM   3255 2HH2 ARG A 216      55.885  13.524  40.290  1.00  1.66           H  
ATOM   3256  N   ALA A 217      52.930  16.712  49.219  1.00  1.38           N  
ATOM   3257  CA  ALA A 217      51.972  16.682  50.321  1.00  1.38           C  
ATOM   3258  C   ALA A 217      50.560  16.594  49.776  1.00  1.38           C  
ATOM   3259  O   ALA A 217      50.308  16.891  48.612  1.00  1.38           O  
ATOM   3260  CB  ALA A 217      52.112  17.908  51.200  1.00  1.38           C  
ATOM   3261  H   ALA A 217      52.702  17.227  48.371  1.00  1.38           H  
ATOM   3262  HA  ALA A 217      52.162  15.789  50.916  1.00  1.38           H  
ATOM   3263 1HB  ALA A 217      51.399  17.855  52.023  1.00  1.38           H  
ATOM   3264 2HB  ALA A 217      53.128  17.954  51.601  1.00  1.38           H  
ATOM   3265 3HB  ALA A 217      51.918  18.805  50.618  1.00  1.38           H  
ATOM   3266  N   PHE A 218      49.638  16.125  50.600  1.00  1.21           N  
ATOM   3267  CA  PHE A 218      48.276  15.942  50.121  1.00  1.21           C  
ATOM   3268  C   PHE A 218      47.216  16.558  51.023  1.00  1.21           C  
ATOM   3269  O   PHE A 218      47.397  16.616  52.233  1.00  1.21           O  
ATOM   3270  CB  PHE A 218      48.038  14.439  49.997  1.00  1.21           C  
ATOM   3271  CG  PHE A 218      48.980  13.749  48.996  1.00  1.21           C  
ATOM   3272  CD1 PHE A 218      50.236  13.286  49.402  1.00  1.21           C  
ATOM   3273  CD2 PHE A 218      48.625  13.565  47.675  1.00  1.21           C  
ATOM   3274  CE1 PHE A 218      51.094  12.669  48.505  1.00  1.21           C  
ATOM   3275  CE2 PHE A 218      49.481  12.938  46.782  1.00  1.21           C  
ATOM   3276  CZ  PHE A 218      50.713  12.496  47.194  1.00  1.21           C  
ATOM   3277  H   PHE A 218      49.876  15.888  51.553  1.00  1.21           H  
ATOM   3278  HA  PHE A 218      48.184  16.401  49.137  1.00  1.21           H  
ATOM   3279 1HB  PHE A 218      48.183  13.975  50.966  1.00  1.21           H  
ATOM   3280 2HB  PHE A 218      47.027  14.267  49.713  1.00  1.21           H  
ATOM   3281  HD1 PHE A 218      50.543  13.417  50.439  1.00  1.21           H  
ATOM   3282  HD2 PHE A 218      47.659  13.923  47.339  1.00  1.21           H  
ATOM   3283  HE1 PHE A 218      52.073  12.319  48.838  1.00  1.21           H  
ATOM   3284  HE2 PHE A 218      49.185  12.800  45.746  1.00  1.21           H  
ATOM   3285  HZ  PHE A 218      51.387  12.008  46.485  1.00  1.21           H  
ATOM   3286  N   VAL A 219      46.106  16.999  50.420  1.00  1.12           N  
ATOM   3287  CA  VAL A 219      44.926  17.482  51.157  1.00  1.12           C  
ATOM   3288  C   VAL A 219      43.671  16.835  50.594  1.00  1.12           C  
ATOM   3289  O   VAL A 219      43.487  16.804  49.376  1.00  1.12           O  
ATOM   3290  CB  VAL A 219      44.747  19.023  51.065  1.00  1.12           C  
ATOM   3291  CG1 VAL A 219      43.477  19.473  51.847  1.00  1.12           C  
ATOM   3292  CG2 VAL A 219      45.971  19.732  51.601  1.00  1.12           C  
ATOM   3293  H   VAL A 219      46.075  16.958  49.399  1.00  1.12           H  
ATOM   3294  HA  VAL A 219      45.023  17.202  52.205  1.00  1.12           H  
ATOM   3295  HB  VAL A 219      44.603  19.301  50.035  1.00  1.12           H  
ATOM   3296 1HG1 VAL A 219      43.360  20.553  51.758  1.00  1.12           H  
ATOM   3297 2HG1 VAL A 219      42.593  18.990  51.441  1.00  1.12           H  
ATOM   3298 3HG1 VAL A 219      43.584  19.207  52.900  1.00  1.12           H  
ATOM   3299 1HG2 VAL A 219      45.833  20.814  51.519  1.00  1.12           H  
ATOM   3300 2HG2 VAL A 219      46.120  19.467  52.653  1.00  1.12           H  
ATOM   3301 3HG2 VAL A 219      46.845  19.439  51.023  1.00  1.12           H  
ATOM   3302  N   THR A 220      42.787  16.332  51.445  1.00  1.09           N  
ATOM   3303  CA  THR A 220      41.558  15.793  50.900  1.00  1.09           C  
ATOM   3304  C   THR A 220      40.406  16.728  51.225  1.00  1.09           C  
ATOM   3305  O   THR A 220      40.330  17.317  52.308  1.00  1.09           O  
ATOM   3306  CB  THR A 220      41.269  14.387  51.460  1.00  1.09           C  
ATOM   3307  OG1 THR A 220      41.115  14.454  52.885  1.00  1.09           O  
ATOM   3308  CG2 THR A 220      42.418  13.461  51.123  1.00  1.09           C  
ATOM   3309  H   THR A 220      42.939  16.323  52.453  1.00  1.09           H  
ATOM   3310  HA  THR A 220      41.637  15.721  49.817  1.00  1.09           H  
ATOM   3311  HB  THR A 220      40.349  14.001  51.017  1.00  1.09           H  
ATOM   3312  HG1 THR A 220      41.861  14.954  53.275  1.00  1.09           H  
ATOM   3313 1HG2 THR A 220      42.216  12.465  51.514  1.00  1.09           H  
ATOM   3314 2HG2 THR A 220      42.520  13.415  50.045  1.00  1.09           H  
ATOM   3315 3HG2 THR A 220      43.340  13.840  51.563  1.00  1.09           H  
ATOM   3316  N   VAL A 221      39.482  16.825  50.294  1.00  1.12           N  
ATOM   3317  CA  VAL A 221      38.288  17.616  50.485  1.00  1.12           C  
ATOM   3318  C   VAL A 221      37.082  16.842  50.023  1.00  1.12           C  
ATOM   3319  O   VAL A 221      37.120  16.129  49.017  1.00  1.12           O  
ATOM   3320  CB  VAL A 221      38.467  18.981  49.806  1.00  1.12           C  
ATOM   3321  CG1 VAL A 221      38.780  18.836  48.406  1.00  1.12           C  
ATOM   3322  CG2 VAL A 221      37.204  19.794  49.904  1.00  1.12           C  
ATOM   3323  H   VAL A 221      39.626  16.350  49.403  1.00  1.12           H  
ATOM   3324  HA  VAL A 221      38.165  17.806  51.548  1.00  1.12           H  
ATOM   3325  HB  VAL A 221      39.284  19.479  50.296  1.00  1.12           H  
ATOM   3326 1HG1 VAL A 221      38.921  19.818  47.970  1.00  1.12           H  
ATOM   3327 2HG1 VAL A 221      39.690  18.249  48.281  1.00  1.12           H  
ATOM   3328 3HG1 VAL A 221      37.950  18.343  47.955  1.00  1.12           H  
ATOM   3329 1HG2 VAL A 221      37.356  20.766  49.446  1.00  1.12           H  
ATOM   3330 2HG2 VAL A 221      36.392  19.282  49.392  1.00  1.12           H  
ATOM   3331 3HG2 VAL A 221      36.952  19.913  50.934  1.00  1.12           H  
ATOM   3332  N   GLN A 222      36.005  16.964  50.769  1.00  1.21           N  
ATOM   3333  CA  GLN A 222      34.818  16.217  50.465  1.00  1.21           C  
ATOM   3334  C   GLN A 222      33.591  17.077  50.203  1.00  1.21           C  
ATOM   3335  O   GLN A 222      33.080  17.691  51.142  1.00  1.21           O  
ATOM   3336  CB  GLN A 222      34.508  15.306  51.636  1.00  1.21           C  
ATOM   3337  CG  GLN A 222      33.282  14.529  51.452  1.00  1.21           C  
ATOM   3338  CD  GLN A 222      33.459  13.623  50.318  1.00  1.21           C  
ATOM   3339  OE1 GLN A 222      34.355  12.768  50.385  1.00  1.21           O  
ATOM   3340  NE2 GLN A 222      32.629  13.755  49.306  1.00  1.21           N  
ATOM   3341  H   GLN A 222      36.039  17.549  51.600  1.00  1.21           H  
ATOM   3342  HA  GLN A 222      35.026  15.576  49.620  1.00  1.21           H  
ATOM   3343 1HB  GLN A 222      35.334  14.612  51.789  1.00  1.21           H  
ATOM   3344 2HB  GLN A 222      34.408  15.900  52.550  1.00  1.21           H  
ATOM   3345 1HG  GLN A 222      33.069  13.954  52.349  1.00  1.21           H  
ATOM   3346 2HG  GLN A 222      32.452  15.206  51.222  1.00  1.21           H  
ATOM   3347 1HE2 GLN A 222      32.689  13.157  48.517  1.00  1.21           H  
ATOM   3348 2HE2 GLN A 222      31.912  14.493  49.320  1.00  1.21           H  
ATOM   3349  N   PRO A 223      33.168  17.198  48.927  1.00  1.39           N  
ATOM   3350  CA  PRO A 223      31.970  17.860  48.440  1.00  1.39           C  
ATOM   3351  C   PRO A 223      30.712  17.222  49.010  1.00  1.39           C  
ATOM   3352  O   PRO A 223      30.685  16.025  49.309  1.00  1.39           O  
ATOM   3353  CB  PRO A 223      32.054  17.666  46.923  1.00  1.39           C  
ATOM   3354  CG  PRO A 223      33.511  17.479  46.637  1.00  1.39           C  
ATOM   3355  CD  PRO A 223      34.047  16.736  47.815  1.00  1.39           C  
ATOM   3356  HA  PRO A 223      32.015  18.921  48.676  1.00  1.39           H  
ATOM   3357 1HB  PRO A 223      31.449  16.800  46.610  1.00  1.39           H  
ATOM   3358 2HB  PRO A 223      31.637  18.544  46.413  1.00  1.39           H  
ATOM   3359 1HG  PRO A 223      33.641  16.915  45.694  1.00  1.39           H  
ATOM   3360 2HG  PRO A 223      33.999  18.455  46.495  1.00  1.39           H  
ATOM   3361 1HD  PRO A 223      33.950  15.655  47.639  1.00  1.39           H  
ATOM   3362 2HD  PRO A 223      35.085  17.051  47.952  1.00  1.39           H  
ATOM   3363  N   VAL A 224      29.645  18.009  49.101  1.00  1.65           N  
ATOM   3364  CA  VAL A 224      28.354  17.497  49.580  1.00  1.65           C  
ATOM   3365  C   VAL A 224      27.492  17.074  48.392  1.00  1.65           C  
ATOM   3366  O   VAL A 224      26.323  16.721  48.535  1.00  1.65           O  
ATOM   3367  CB  VAL A 224      27.558  18.581  50.304  1.00  1.65           C  
ATOM   3368  CG1 VAL A 224      28.363  19.157  51.448  1.00  1.65           C  
ATOM   3369  CG2 VAL A 224      27.142  19.620  49.296  1.00  1.65           C  
ATOM   3370  H   VAL A 224      29.746  18.999  48.861  1.00  1.65           H  
ATOM   3371  HA  VAL A 224      28.525  16.643  50.234  1.00  1.65           H  
ATOM   3372  HB  VAL A 224      26.667  18.135  50.738  1.00  1.65           H  
ATOM   3373 1HG1 VAL A 224      27.775  19.921  51.963  1.00  1.65           H  
ATOM   3374 2HG1 VAL A 224      28.628  18.369  52.143  1.00  1.65           H  
ATOM   3375 3HG1 VAL A 224      29.255  19.608  51.039  1.00  1.65           H  
ATOM   3376 1HG2 VAL A 224      26.550  20.373  49.786  1.00  1.65           H  
ATOM   3377 2HG2 VAL A 224      28.014  20.066  48.857  1.00  1.65           H  
ATOM   3378 3HG2 VAL A 224      26.545  19.157  48.515  1.00  1.65           H  
ATOM   3379  N   VAL A 225      28.073  17.190  47.215  1.00  1.99           N  
ATOM   3380  CA  VAL A 225      27.438  16.927  45.944  1.00  1.99           C  
ATOM   3381  C   VAL A 225      27.028  15.479  45.754  1.00  1.99           C  
ATOM   3382  O   VAL A 225      27.860  14.579  45.810  1.00  1.99           O  
ATOM   3383  CB  VAL A 225      28.456  17.286  44.868  1.00  1.99           C  
ATOM   3384  CG1 VAL A 225      27.914  16.938  43.492  1.00  1.99           C  
ATOM   3385  CG2 VAL A 225      28.820  18.766  45.046  1.00  1.99           C  
ATOM   3386  H   VAL A 225      29.037  17.481  47.213  1.00  1.99           H  
ATOM   3387  HA  VAL A 225      26.557  17.563  45.859  1.00  1.99           H  
ATOM   3388  HB  VAL A 225      29.356  16.681  45.011  1.00  1.99           H  
ATOM   3389 1HG1 VAL A 225      28.638  17.159  42.743  1.00  1.99           H  
ATOM   3390 2HG1 VAL A 225      27.686  15.883  43.440  1.00  1.99           H  
ATOM   3391 3HG1 VAL A 225      27.016  17.508  43.303  1.00  1.99           H  
ATOM   3392 1HG2 VAL A 225      29.565  19.061  44.335  1.00  1.99           H  
ATOM   3393 2HG2 VAL A 225      27.941  19.368  44.914  1.00  1.99           H  
ATOM   3394 3HG2 VAL A 225      29.213  18.922  46.049  1.00  1.99           H  
ATOM   3395  N   ASN A 226      25.773  15.245  45.389  1.00  2.35           N  
ATOM   3396  CA  ASN A 226      25.299  13.875  45.203  1.00  2.35           C  
ATOM   3397  C   ASN A 226      25.659  13.319  43.825  1.00  2.35           C  
ATOM   3398  O   ASN A 226      24.787  13.073  42.996  1.00  2.35           O  
ATOM   3399  CB  ASN A 226      23.799  13.795  45.419  1.00  2.35           C  
ATOM   3400  CG  ASN A 226      23.397  14.089  46.838  1.00  2.35           C  
ATOM   3401  OD1 ASN A 226      24.040  13.634  47.791  1.00  2.35           O  
ATOM   3402  ND2 ASN A 226      22.345  14.852  46.996  1.00  2.35           N  
ATOM   3403  H   ASN A 226      25.130  16.019  45.304  1.00  2.35           H  
ATOM   3404  HA  ASN A 226      25.789  13.242  45.945  1.00  2.35           H  
ATOM   3405 1HB  ASN A 226      23.299  14.501  44.754  1.00  2.35           H  
ATOM   3406 2HB  ASN A 226      23.453  12.796  45.154  1.00  2.35           H  
ATOM   3407 1HD2 ASN A 226      22.035  15.087  47.917  1.00  2.35           H  
ATOM   3408 2HD2 ASN A 226      21.856  15.204  46.198  1.00  2.35           H  
ATOM   3409  N   TYR A 227      26.961  13.156  43.594  1.00  2.63           N  
ATOM   3410  CA  TYR A 227      27.619  12.670  42.360  1.00  2.63           C  
ATOM   3411  C   TYR A 227      26.977  13.049  41.009  1.00  2.63           C  
ATOM   3412  O   TYR A 227      27.615  13.702  40.184  1.00  2.63           O  
ATOM   3413  CB  TYR A 227      27.796  11.150  42.413  1.00  2.63           C  
ATOM   3414  CG  TYR A 227      28.507  10.592  41.184  1.00  2.63           C  
ATOM   3415  CD1 TYR A 227      29.882  10.734  41.065  1.00  2.63           C  
ATOM   3416  CD2 TYR A 227      27.789   9.942  40.180  1.00  2.63           C  
ATOM   3417  CE1 TYR A 227      30.536  10.237  39.951  1.00  2.63           C  
ATOM   3418  CE2 TYR A 227      28.445   9.443  39.067  1.00  2.63           C  
ATOM   3419  CZ  TYR A 227      29.813   9.589  38.953  1.00  2.63           C  
ATOM   3420  OH  TYR A 227      30.470   9.095  37.851  1.00  2.63           O  
ATOM   3421  H   TYR A 227      27.556  13.422  44.379  1.00  2.63           H  
ATOM   3422  HA  TYR A 227      28.620  13.104  42.352  1.00  2.63           H  
ATOM   3423 1HB  TYR A 227      28.380  10.879  43.298  1.00  2.63           H  
ATOM   3424 2HB  TYR A 227      26.823  10.668  42.497  1.00  2.63           H  
ATOM   3425  HD1 TYR A 227      30.453  11.240  41.848  1.00  2.63           H  
ATOM   3426  HD2 TYR A 227      26.708   9.827  40.269  1.00  2.63           H  
ATOM   3427  HE1 TYR A 227      31.616  10.354  39.858  1.00  2.63           H  
ATOM   3428  HE2 TYR A 227      27.883   8.933  38.277  1.00  2.63           H  
ATOM   3429  HH  TYR A 227      29.823   8.680  37.239  1.00  2.63           H  
ATOM   3430  N   GLY A 228      25.736  12.600  40.764  1.00  2.72           N  
ATOM   3431  CA  GLY A 228      25.008  12.860  39.520  1.00  2.72           C  
ATOM   3432  C   GLY A 228      24.559  14.317  39.465  1.00  2.72           C  
ATOM   3433  O   GLY A 228      24.227  14.858  38.406  1.00  2.72           O  
ATOM   3434  H   GLY A 228      25.261  12.114  41.513  1.00  2.72           H  
ATOM   3435 1HA  GLY A 228      25.650  12.636  38.665  1.00  2.72           H  
ATOM   3436 2HA  GLY A 228      24.143  12.204  39.461  1.00  2.72           H  
ATOM   3437  N   ALA A 229      24.622  14.985  40.614  1.00  2.61           N  
ATOM   3438  CA  ALA A 229      24.284  16.401  40.734  1.00  2.61           C  
ATOM   3439  C   ALA A 229      25.446  17.226  40.181  1.00  2.61           C  
ATOM   3440  O   ALA A 229      26.136  17.949  40.905  1.00  2.61           O  
ATOM   3441  CB  ALA A 229      24.019  16.758  42.184  1.00  2.61           C  
ATOM   3442  H   ALA A 229      24.871  14.446  41.439  1.00  2.61           H  
ATOM   3443  HA  ALA A 229      23.397  16.602  40.136  1.00  2.61           H  
ATOM   3444 1HB  ALA A 229      23.772  17.816  42.257  1.00  2.61           H  
ATOM   3445 2HB  ALA A 229      23.188  16.161  42.558  1.00  2.61           H  
ATOM   3446 3HB  ALA A 229      24.906  16.548  42.769  1.00  2.61           H  
ATOM   3447  N   LEU A 230      25.614  17.130  38.870  1.00  2.35           N  
ATOM   3448  CA  LEU A 230      26.709  17.722  38.132  1.00  2.35           C  
ATOM   3449  C   LEU A 230      26.867  19.213  38.322  1.00  2.35           C  
ATOM   3450  O   LEU A 230      27.987  19.684  38.472  1.00  2.35           O  
ATOM   3451  CB  LEU A 230      26.550  17.425  36.650  1.00  2.35           C  
ATOM   3452  CG  LEU A 230      27.623  18.011  35.759  1.00  2.35           C  
ATOM   3453  CD1 LEU A 230      28.987  17.445  36.128  1.00  2.35           C  
ATOM   3454  CD2 LEU A 230      27.298  17.688  34.360  1.00  2.35           C  
ATOM   3455  H   LEU A 230      24.964  16.520  38.378  1.00  2.35           H  
ATOM   3456  HA  LEU A 230      27.627  17.243  38.472  1.00  2.35           H  
ATOM   3457 1HB  LEU A 230      26.550  16.339  36.514  1.00  2.35           H  
ATOM   3458 2HB  LEU A 230      25.589  17.811  36.315  1.00  2.35           H  
ATOM   3459  HG  LEU A 230      27.659  19.094  35.889  1.00  2.35           H  
ATOM   3460 1HD1 LEU A 230      29.755  17.878  35.478  1.00  2.35           H  
ATOM   3461 2HD1 LEU A 230      29.222  17.689  37.166  1.00  2.35           H  
ATOM   3462 3HD1 LEU A 230      28.980  16.362  36.004  1.00  2.35           H  
ATOM   3463 1HD2 LEU A 230      28.059  18.112  33.765  1.00  2.35           H  
ATOM   3464 2HD2 LEU A 230      27.271  16.606  34.214  1.00  2.35           H  
ATOM   3465 3HD2 LEU A 230      26.333  18.113  34.089  1.00  2.35           H  
ATOM   3466  N   LYS A 231      25.781  19.981  38.285  1.00  2.03           N  
ATOM   3467  CA  LYS A 231      25.948  21.426  38.431  1.00  2.03           C  
ATOM   3468  C   LYS A 231      26.626  21.757  39.759  1.00  2.03           C  
ATOM   3469  O   LYS A 231      27.595  22.517  39.799  1.00  2.03           O  
ATOM   3470  CB  LYS A 231      24.608  22.143  38.320  1.00  2.03           C  
ATOM   3471  CG  LYS A 231      24.693  23.662  38.409  1.00  2.03           C  
ATOM   3472  CD  LYS A 231      23.320  24.304  38.206  1.00  2.03           C  
ATOM   3473  CE  LYS A 231      23.389  25.821  38.310  1.00  2.03           C  
ATOM   3474  NZ  LYS A 231      22.056  26.455  38.084  1.00  2.03           N  
ATOM   3475  H   LYS A 231      24.869  19.566  38.162  1.00  2.03           H  
ATOM   3476  HA  LYS A 231      26.599  21.781  37.629  1.00  2.03           H  
ATOM   3477 1HB  LYS A 231      24.136  21.887  37.372  1.00  2.03           H  
ATOM   3478 2HB  LYS A 231      23.947  21.801  39.116  1.00  2.03           H  
ATOM   3479 1HG  LYS A 231      25.080  23.946  39.390  1.00  2.03           H  
ATOM   3480 2HG  LYS A 231      25.376  24.032  37.645  1.00  2.03           H  
ATOM   3481 1HD  LYS A 231      22.933  24.032  37.222  1.00  2.03           H  
ATOM   3482 2HD  LYS A 231      22.631  23.929  38.963  1.00  2.03           H  
ATOM   3483 1HE  LYS A 231      23.747  26.094  39.301  1.00  2.03           H  
ATOM   3484 2HE  LYS A 231      24.090  26.198  37.565  1.00  2.03           H  
ATOM   3485 1HZ  LYS A 231      22.141  27.459  38.159  1.00  2.03           H  
ATOM   3486 2HZ  LYS A 231      21.723  26.215  37.160  1.00  2.03           H  
ATOM   3487 3HZ  LYS A 231      21.401  26.120  38.775  1.00  2.03           H  
ATOM   3488  N   ALA A 232      26.129  21.161  40.848  1.00  1.74           N  
ATOM   3489  CA  ALA A 232      26.719  21.373  42.163  1.00  1.74           C  
ATOM   3490  C   ALA A 232      28.162  20.876  42.170  1.00  1.74           C  
ATOM   3491  O   ALA A 232      29.037  21.490  42.789  1.00  1.74           O  
ATOM   3492  CB  ALA A 232      25.902  20.676  43.226  1.00  1.74           C  
ATOM   3493  H   ALA A 232      25.342  20.536  40.755  1.00  1.74           H  
ATOM   3494  HA  ALA A 232      26.726  22.443  42.367  1.00  1.74           H  
ATOM   3495 1HB  ALA A 232      26.341  20.863  44.200  1.00  1.74           H  
ATOM   3496 2HB  ALA A 232      24.885  21.058  43.210  1.00  1.74           H  
ATOM   3497 3HB  ALA A 232      25.891  19.606  43.028  1.00  1.74           H  
ATOM   3498  N   GLY A 233      28.406  19.777  41.446  1.00  1.51           N  
ATOM   3499  CA  GLY A 233      29.730  19.183  41.309  1.00  1.51           C  
ATOM   3500  C   GLY A 233      30.701  20.192  40.759  1.00  1.51           C  
ATOM   3501  O   GLY A 233      31.720  20.493  41.390  1.00  1.51           O  
ATOM   3502  H   GLY A 233      27.623  19.308  40.988  1.00  1.51           H  
ATOM   3503 1HA  GLY A 233      30.091  18.818  42.259  1.00  1.51           H  
ATOM   3504 2HA  GLY A 233      29.667  18.330  40.633  1.00  1.51           H  
ATOM   3505  N   GLU A 234      30.366  20.744  39.600  1.00  1.33           N  
ATOM   3506  CA  GLU A 234      31.214  21.727  38.961  1.00  1.33           C  
ATOM   3507  C   GLU A 234      31.446  22.915  39.887  1.00  1.33           C  
ATOM   3508  O   GLU A 234      32.570  23.411  40.003  1.00  1.33           O  
ATOM   3509  CB  GLU A 234      30.603  22.185  37.631  1.00  1.33           C  
ATOM   3510  CG  GLU A 234      31.451  23.216  36.885  1.00  1.33           C  
ATOM   3511  CD  GLU A 234      30.910  23.610  35.509  1.00  1.33           C  
ATOM   3512  OE1 GLU A 234      29.968  23.014  35.039  1.00  1.33           O  
ATOM   3513  OE2 GLU A 234      31.444  24.546  34.950  1.00  1.33           O  
ATOM   3514  H   GLU A 234      29.502  20.447  39.152  1.00  1.33           H  
ATOM   3515  HA  GLU A 234      32.177  21.258  38.752  1.00  1.33           H  
ATOM   3516 1HB  GLU A 234      30.463  21.319  36.980  1.00  1.33           H  
ATOM   3517 2HB  GLU A 234      29.617  22.618  37.816  1.00  1.33           H  
ATOM   3518 1HG  GLU A 234      31.509  24.109  37.505  1.00  1.33           H  
ATOM   3519 2HG  GLU A 234      32.460  22.822  36.774  1.00  1.33           H  
ATOM   3520  N   GLN A 235      30.406  23.361  40.593  1.00  1.20           N  
ATOM   3521  CA  GLN A 235      30.591  24.493  41.486  1.00  1.20           C  
ATOM   3522  C   GLN A 235      31.580  24.151  42.604  1.00  1.20           C  
ATOM   3523  O   GLN A 235      32.433  24.974  42.960  1.00  1.20           O  
ATOM   3524  CB  GLN A 235      29.255  24.907  42.101  1.00  1.20           C  
ATOM   3525  CG  GLN A 235      28.277  25.518  41.145  1.00  1.20           C  
ATOM   3526  CD  GLN A 235      26.933  25.771  41.800  1.00  1.20           C  
ATOM   3527  OE1 GLN A 235      26.604  25.190  42.843  1.00  1.20           O  
ATOM   3528  NE2 GLN A 235      26.146  26.649  41.195  1.00  1.20           N  
ATOM   3529  H   GLN A 235      29.481  22.937  40.478  1.00  1.20           H  
ATOM   3530  HA  GLN A 235      30.992  25.326  40.911  1.00  1.20           H  
ATOM   3531 1HB  GLN A 235      28.785  24.046  42.567  1.00  1.20           H  
ATOM   3532 2HB  GLN A 235      29.440  25.643  42.870  1.00  1.20           H  
ATOM   3533 1HG  GLN A 235      28.674  26.471  40.802  1.00  1.20           H  
ATOM   3534 2HG  GLN A 235      28.135  24.851  40.303  1.00  1.20           H  
ATOM   3535 1HE2 GLN A 235      25.250  26.864  41.581  1.00  1.20           H  
ATOM   3536 2HE2 GLN A 235      26.456  27.097  40.357  1.00  1.20           H  
ATOM   3537  N   ALA A 236      31.487  22.936  43.161  1.00  1.11           N  
ATOM   3538  CA  ALA A 236      32.413  22.531  44.215  1.00  1.11           C  
ATOM   3539  C   ALA A 236      33.837  22.451  43.673  1.00  1.11           C  
ATOM   3540  O   ALA A 236      34.777  22.908  44.325  1.00  1.11           O  
ATOM   3541  CB  ALA A 236      31.997  21.202  44.812  1.00  1.11           C  
ATOM   3542  H   ALA A 236      30.754  22.292  42.855  1.00  1.11           H  
ATOM   3543  HA  ALA A 236      32.390  23.289  44.996  1.00  1.11           H  
ATOM   3544 1HB  ALA A 236      32.684  20.922  45.610  1.00  1.11           H  
ATOM   3545 2HB  ALA A 236      30.987  21.285  45.214  1.00  1.11           H  
ATOM   3546 3HB  ALA A 236      32.006  20.455  44.042  1.00  1.11           H  
ATOM   3547  N   SER A 237      34.007  21.917  42.457  1.00  1.06           N  
ATOM   3548  CA  SER A 237      35.349  21.820  41.888  1.00  1.06           C  
ATOM   3549  C   SER A 237      35.923  23.214  41.675  1.00  1.06           C  
ATOM   3550  O   SER A 237      37.087  23.471  41.997  1.00  1.06           O  
ATOM   3551  CB  SER A 237      35.341  21.051  40.574  1.00  1.06           C  
ATOM   3552  OG  SER A 237      35.054  19.673  40.742  1.00  1.06           O  
ATOM   3553  H   SER A 237      33.201  21.556  41.940  1.00  1.06           H  
ATOM   3554  HA  SER A 237      35.989  21.290  42.593  1.00  1.06           H  
ATOM   3555 1HB  SER A 237      34.578  21.490  39.925  1.00  1.06           H  
ATOM   3556 2HB  SER A 237      36.296  21.167  40.069  1.00  1.06           H  
ATOM   3557  HG  SER A 237      34.570  19.393  39.914  1.00  1.06           H  
ATOM   3558  N   ARG A 238      35.089  24.132  41.176  1.00  1.02           N  
ATOM   3559  CA  ARG A 238      35.506  25.508  40.967  1.00  1.02           C  
ATOM   3560  C   ARG A 238      35.856  26.196  42.285  1.00  1.02           C  
ATOM   3561  O   ARG A 238      36.821  26.953  42.333  1.00  1.02           O  
ATOM   3562  CB  ARG A 238      34.446  26.289  40.202  1.00  1.02           C  
ATOM   3563  CG  ARG A 238      34.347  25.928  38.710  1.00  1.02           C  
ATOM   3564  CD  ARG A 238      33.307  26.726  38.011  1.00  1.02           C  
ATOM   3565  NE  ARG A 238      33.206  26.378  36.593  1.00  1.02           N  
ATOM   3566  CZ  ARG A 238      33.970  26.876  35.614  1.00  1.02           C  
ATOM   3567  NH1 ARG A 238      34.917  27.760  35.860  1.00  1.02           N  
ATOM   3568  NH2 ARG A 238      33.739  26.451  34.395  1.00  1.02           N  
ATOM   3569  H   ARG A 238      34.139  23.864  40.919  1.00  1.02           H  
ATOM   3570  HA  ARG A 238      36.400  25.493  40.345  1.00  1.02           H  
ATOM   3571 1HB  ARG A 238      33.471  26.103  40.652  1.00  1.02           H  
ATOM   3572 2HB  ARG A 238      34.646  27.356  40.282  1.00  1.02           H  
ATOM   3573 1HG  ARG A 238      35.304  26.115  38.230  1.00  1.02           H  
ATOM   3574 2HG  ARG A 238      34.092  24.875  38.608  1.00  1.02           H  
ATOM   3575 1HD  ARG A 238      32.340  26.527  38.477  1.00  1.02           H  
ATOM   3576 2HD  ARG A 238      33.539  27.784  38.090  1.00  1.02           H  
ATOM   3577  HE  ARG A 238      32.498  25.695  36.292  1.00  1.02           H  
ATOM   3578 1HH1 ARG A 238      35.080  28.075  36.806  1.00  1.02           H  
ATOM   3579 2HH1 ARG A 238      35.480  28.121  35.104  1.00  1.02           H  
ATOM   3580 1HH2 ARG A 238      32.983  25.762  34.264  1.00  1.02           H  
ATOM   3581 2HH2 ARG A 238      34.280  26.790  33.617  1.00  1.02           H  
ATOM   3582  N   THR A 239      35.115  25.893  43.357  1.00  1.00           N  
ATOM   3583  CA  THR A 239      35.369  26.458  44.679  1.00  1.00           C  
ATOM   3584  C   THR A 239      36.742  26.010  45.177  1.00  1.00           C  
ATOM   3585  O   THR A 239      37.535  26.816  45.684  1.00  1.00           O  
ATOM   3586  CB  THR A 239      34.272  26.006  45.662  1.00  1.00           C  
ATOM   3587  OG1 THR A 239      33.003  26.479  45.173  1.00  1.00           O  
ATOM   3588  CG2 THR A 239      34.522  26.543  47.075  1.00  1.00           C  
ATOM   3589  H   THR A 239      34.311  25.274  43.239  1.00  1.00           H  
ATOM   3590  HA  THR A 239      35.357  27.545  44.604  1.00  1.00           H  
ATOM   3591  HB  THR A 239      34.250  24.925  45.704  1.00  1.00           H  
ATOM   3592  HG1 THR A 239      32.852  26.101  44.271  1.00  1.00           H  
ATOM   3593 1HG2 THR A 239      33.728  26.201  47.740  1.00  1.00           H  
ATOM   3594 2HG2 THR A 239      35.482  26.171  47.443  1.00  1.00           H  
ATOM   3595 3HG2 THR A 239      34.542  27.635  47.068  1.00  1.00           H  
ATOM   3596  N   ILE A 240      37.037  24.728  44.995  1.00  0.99           N  
ATOM   3597  CA  ILE A 240      38.311  24.185  45.427  1.00  0.99           C  
ATOM   3598  C   ILE A 240      39.438  24.848  44.623  1.00  0.99           C  
ATOM   3599  O   ILE A 240      40.452  25.281  45.194  1.00  0.99           O  
ATOM   3600  CB  ILE A 240      38.303  22.658  45.259  1.00  0.99           C  
ATOM   3601  CG1 ILE A 240      37.298  22.060  46.249  1.00  0.99           C  
ATOM   3602  CG2 ILE A 240      39.682  22.078  45.555  1.00  0.99           C  
ATOM   3603  CD1 ILE A 240      36.961  20.659  45.955  1.00  0.99           C  
ATOM   3604  H   ILE A 240      36.338  24.113  44.581  1.00  0.99           H  
ATOM   3605  HA  ILE A 240      38.445  24.425  46.463  1.00  0.99           H  
ATOM   3606  HB  ILE A 240      37.998  22.400  44.243  1.00  0.99           H  
ATOM   3607 1HG1 ILE A 240      37.721  22.094  47.238  1.00  0.99           H  
ATOM   3608 2HG1 ILE A 240      36.382  22.651  46.241  1.00  0.99           H  
ATOM   3609 1HG2 ILE A 240      39.651  20.994  45.437  1.00  0.99           H  
ATOM   3610 2HG2 ILE A 240      40.398  22.501  44.871  1.00  0.99           H  
ATOM   3611 3HG2 ILE A 240      39.974  22.318  46.568  1.00  0.99           H  
ATOM   3612 1HD1 ILE A 240      36.252  20.285  46.697  1.00  0.99           H  
ATOM   3613 2HD1 ILE A 240      36.507  20.616  44.966  1.00  0.99           H  
ATOM   3614 3HD1 ILE A 240      37.855  20.053  45.964  1.00  0.99           H  
ATOM   3615  N   ARG A 241      39.249  24.963  43.307  1.00  0.98           N  
ATOM   3616  CA  ARG A 241      40.230  25.633  42.468  1.00  0.98           C  
ATOM   3617  C   ARG A 241      40.388  27.101  42.866  1.00  0.98           C  
ATOM   3618  O   ARG A 241      41.508  27.609  42.898  1.00  0.98           O  
ATOM   3619  CB  ARG A 241      39.839  25.557  41.001  1.00  0.98           C  
ATOM   3620  CG  ARG A 241      39.979  24.194  40.355  1.00  0.98           C  
ATOM   3621  CD  ARG A 241      39.575  24.251  38.932  1.00  0.98           C  
ATOM   3622  NE  ARG A 241      39.638  22.957  38.268  1.00  0.98           N  
ATOM   3623  CZ  ARG A 241      40.754  22.427  37.714  1.00  0.98           C  
ATOM   3624  NH1 ARG A 241      41.898  23.074  37.765  1.00  0.98           N  
ATOM   3625  NH2 ARG A 241      40.699  21.255  37.108  1.00  0.98           N  
ATOM   3626  H   ARG A 241      38.406  24.574  42.879  1.00  0.98           H  
ATOM   3627  HA  ARG A 241      41.188  25.131  42.596  1.00  0.98           H  
ATOM   3628 1HB  ARG A 241      38.801  25.856  40.897  1.00  0.98           H  
ATOM   3629 2HB  ARG A 241      40.438  26.262  40.427  1.00  0.98           H  
ATOM   3630 1HG  ARG A 241      41.014  23.862  40.417  1.00  0.98           H  
ATOM   3631 2HG  ARG A 241      39.337  23.483  40.867  1.00  0.98           H  
ATOM   3632 1HD  ARG A 241      38.548  24.611  38.873  1.00  0.98           H  
ATOM   3633 2HD  ARG A 241      40.229  24.938  38.400  1.00  0.98           H  
ATOM   3634  HE  ARG A 241      38.781  22.425  38.196  1.00  0.98           H  
ATOM   3635 1HH1 ARG A 241      41.961  23.969  38.220  1.00  0.98           H  
ATOM   3636 2HH1 ARG A 241      42.738  22.655  37.328  1.00  0.98           H  
ATOM   3637 1HH2 ARG A 241      39.823  20.753  37.046  1.00  0.98           H  
ATOM   3638 2HH2 ARG A 241      41.540  20.870  36.680  1.00  0.98           H  
ATOM   3639  N   ALA A 242      39.282  27.776  43.213  1.00  0.98           N  
ATOM   3640  CA  ALA A 242      39.332  29.175  43.622  1.00  0.98           C  
ATOM   3641  C   ALA A 242      40.197  29.329  44.858  1.00  0.98           C  
ATOM   3642  O   ALA A 242      40.950  30.298  44.973  1.00  0.98           O  
ATOM   3643  CB  ALA A 242      37.941  29.711  43.892  1.00  0.98           C  
ATOM   3644  H   ALA A 242      38.379  27.321  43.157  1.00  0.98           H  
ATOM   3645  HA  ALA A 242      39.778  29.748  42.811  1.00  0.98           H  
ATOM   3646 1HB  ALA A 242      38.006  30.760  44.172  1.00  0.98           H  
ATOM   3647 2HB  ALA A 242      37.335  29.607  42.992  1.00  0.98           H  
ATOM   3648 3HB  ALA A 242      37.484  29.149  44.700  1.00  0.98           H  
ATOM   3649  N   THR A 243      40.119  28.362  45.774  1.00  0.97           N  
ATOM   3650  CA  THR A 243      40.953  28.406  46.960  1.00  0.97           C  
ATOM   3651  C   THR A 243      42.415  28.348  46.573  1.00  0.97           C  
ATOM   3652  O   THR A 243      43.237  29.119  47.082  1.00  0.97           O  
ATOM   3653  CB  THR A 243      40.630  27.269  47.924  1.00  0.97           C  
ATOM   3654  OG1 THR A 243      39.287  27.418  48.398  1.00  0.97           O  
ATOM   3655  CG2 THR A 243      41.610  27.296  49.073  1.00  0.97           C  
ATOM   3656  H   THR A 243      39.446  27.603  45.650  1.00  0.97           H  
ATOM   3657  HA  THR A 243      40.773  29.349  47.474  1.00  0.97           H  
ATOM   3658  HB  THR A 243      40.715  26.317  47.414  1.00  0.97           H  
ATOM   3659  HG1 THR A 243      38.679  27.424  47.639  1.00  0.97           H  
ATOM   3660 1HG2 THR A 243      41.397  26.498  49.766  1.00  0.97           H  
ATOM   3661 2HG2 THR A 243      42.624  27.175  48.691  1.00  0.97           H  
ATOM   3662 3HG2 THR A 243      41.526  28.250  49.575  1.00  0.97           H  
ATOM   3663  N   ALA A 244      42.744  27.441  45.659  1.00  0.97           N  
ATOM   3664  CA  ALA A 244      44.115  27.342  45.201  1.00  0.97           C  
ATOM   3665  C   ALA A 244      44.561  28.654  44.565  1.00  0.97           C  
ATOM   3666  O   ALA A 244      45.677  29.120  44.812  1.00  0.97           O  
ATOM   3667  CB  ALA A 244      44.244  26.210  44.210  1.00  0.97           C  
ATOM   3668  H   ALA A 244      42.022  26.817  45.291  1.00  0.97           H  
ATOM   3669  HA  ALA A 244      44.751  27.157  46.055  1.00  0.97           H  
ATOM   3670 1HB  ALA A 244      45.268  26.151  43.882  1.00  0.97           H  
ATOM   3671 2HB  ALA A 244      43.945  25.276  44.684  1.00  0.97           H  
ATOM   3672 3HB  ALA A 244      43.611  26.400  43.355  1.00  0.97           H  
ATOM   3673  N   GLN A 245      43.668  29.284  43.798  1.00  0.98           N  
ATOM   3674  CA  GLN A 245      43.980  30.547  43.145  1.00  0.98           C  
ATOM   3675  C   GLN A 245      44.198  31.643  44.173  1.00  0.98           C  
ATOM   3676  O   GLN A 245      45.075  32.481  44.000  1.00  0.98           O  
ATOM   3677  CB  GLN A 245      42.860  30.953  42.188  1.00  0.98           C  
ATOM   3678  CG  GLN A 245      42.734  30.062  40.966  1.00  0.98           C  
ATOM   3679  CD  GLN A 245      41.511  30.387  40.125  1.00  0.98           C  
ATOM   3680  OE1 GLN A 245      40.573  31.052  40.581  1.00  0.98           O  
ATOM   3681  NE2 GLN A 245      41.512  29.917  38.881  1.00  0.98           N  
ATOM   3682  H   GLN A 245      42.763  28.844  43.629  1.00  0.98           H  
ATOM   3683  HA  GLN A 245      44.899  30.424  42.576  1.00  0.98           H  
ATOM   3684 1HB  GLN A 245      41.914  30.940  42.713  1.00  0.98           H  
ATOM   3685 2HB  GLN A 245      43.028  31.971  41.849  1.00  0.98           H  
ATOM   3686 1HG  GLN A 245      43.618  30.192  40.345  1.00  0.98           H  
ATOM   3687 2HG  GLN A 245      42.664  29.031  41.288  1.00  0.98           H  
ATOM   3688 1HE2 GLN A 245      40.735  30.097  38.277  1.00  0.98           H  
ATOM   3689 2HE2 GLN A 245      42.290  29.385  38.550  1.00  0.98           H  
ATOM   3690  N   ALA A 246      43.397  31.646  45.245  1.00  1.03           N  
ATOM   3691  CA  ALA A 246      43.530  32.643  46.304  1.00  1.03           C  
ATOM   3692  C   ALA A 246      44.897  32.547  46.971  1.00  1.03           C  
ATOM   3693  O   ALA A 246      45.523  33.563  47.284  1.00  1.03           O  
ATOM   3694  CB  ALA A 246      42.439  32.453  47.342  1.00  1.03           C  
ATOM   3695  H   ALA A 246      42.660  30.948  45.311  1.00  1.03           H  
ATOM   3696  HA  ALA A 246      43.434  33.629  45.855  1.00  1.03           H  
ATOM   3697 1HB  ALA A 246      42.534  33.214  48.112  1.00  1.03           H  
ATOM   3698 2HB  ALA A 246      41.467  32.536  46.860  1.00  1.03           H  
ATOM   3699 3HB  ALA A 246      42.534  31.468  47.792  1.00  1.03           H  
ATOM   3700  N   LEU A 247      45.369  31.310  47.164  1.00  1.11           N  
ATOM   3701  CA  LEU A 247      46.687  31.062  47.743  1.00  1.11           C  
ATOM   3702  C   LEU A 247      47.770  31.471  46.751  1.00  1.11           C  
ATOM   3703  O   LEU A 247      48.874  31.894  47.135  1.00  1.11           O  
ATOM   3704  CB  LEU A 247      46.869  29.587  48.141  1.00  1.11           C  
ATOM   3705  CG  LEU A 247      48.216  29.294  48.864  1.00  1.11           C  
ATOM   3706  CD1 LEU A 247      48.279  30.166  50.094  1.00  1.11           C  
ATOM   3707  CD2 LEU A 247      48.317  27.829  49.250  1.00  1.11           C  
ATOM   3708  H   LEU A 247      44.775  30.516  46.916  1.00  1.11           H  
ATOM   3709  HA  LEU A 247      46.791  31.673  48.635  1.00  1.11           H  
ATOM   3710 1HB  LEU A 247      46.054  29.302  48.806  1.00  1.11           H  
ATOM   3711 2HB  LEU A 247      46.802  28.973  47.247  1.00  1.11           H  
ATOM   3712  HG  LEU A 247      49.046  29.553  48.212  1.00  1.11           H  
ATOM   3713 1HD1 LEU A 247      49.205  29.997  50.626  1.00  1.11           H  
ATOM   3714 2HD1 LEU A 247      48.219  31.213  49.799  1.00  1.11           H  
ATOM   3715 3HD1 LEU A 247      47.444  29.927  50.738  1.00  1.11           H  
ATOM   3716 1HD2 LEU A 247      49.259  27.644  49.763  1.00  1.11           H  
ATOM   3717 2HD2 LEU A 247      47.490  27.584  49.912  1.00  1.11           H  
ATOM   3718 3HD2 LEU A 247      48.267  27.209  48.365  1.00  1.11           H  
ATOM   3719  N   LYS A 248      47.482  31.203  45.469  1.00  1.23           N  
ATOM   3720  CA  LYS A 248      48.332  31.440  44.305  1.00  1.23           C  
ATOM   3721  C   LYS A 248      49.570  30.588  44.336  1.00  1.23           C  
ATOM   3722  O   LYS A 248      50.485  30.794  43.540  1.00  1.23           O  
ATOM   3723  CB  LYS A 248      48.792  32.909  44.233  1.00  1.23           C  
ATOM   3724  CG  LYS A 248      47.684  33.947  44.179  1.00  1.23           C  
ATOM   3725  CD  LYS A 248      48.239  35.348  44.058  1.00  1.23           C  
ATOM   3726  CE  LYS A 248      47.120  36.376  44.049  1.00  1.23           C  
ATOM   3727  NZ  LYS A 248      47.642  37.769  43.964  1.00  1.23           N  
ATOM   3728  H   LYS A 248      46.569  30.796  45.269  1.00  1.23           H  
ATOM   3729  HA  LYS A 248      47.764  31.189  43.410  1.00  1.23           H  
ATOM   3730 1HB  LYS A 248      49.428  33.143  45.082  1.00  1.23           H  
ATOM   3731 2HB  LYS A 248      49.397  33.042  43.340  1.00  1.23           H  
ATOM   3732 1HG  LYS A 248      47.058  33.752  43.312  1.00  1.23           H  
ATOM   3733 2HG  LYS A 248      47.065  33.882  45.075  1.00  1.23           H  
ATOM   3734 1HD  LYS A 248      48.901  35.547  44.901  1.00  1.23           H  
ATOM   3735 2HD  LYS A 248      48.812  35.433  43.136  1.00  1.23           H  
ATOM   3736 1HE  LYS A 248      46.473  36.187  43.194  1.00  1.23           H  
ATOM   3737 2HE  LYS A 248      46.535  36.272  44.964  1.00  1.23           H  
ATOM   3738 1HZ  LYS A 248      46.868  38.418  43.960  1.00  1.23           H  
ATOM   3739 2HZ  LYS A 248      48.235  37.958  44.760  1.00  1.23           H  
ATOM   3740 3HZ  LYS A 248      48.176  37.879  43.113  1.00  1.23           H  
ATOM   3741  N   LEU A 249      49.597  29.635  45.262  1.00  1.37           N  
ATOM   3742  CA  LEU A 249      50.743  28.793  45.527  1.00  1.37           C  
ATOM   3743  C   LEU A 249      52.003  29.646  45.405  1.00  1.37           C  
ATOM   3744  O   LEU A 249      52.939  29.318  44.684  1.00  1.37           O  
ATOM   3745  CB  LEU A 249      50.718  27.594  44.596  1.00  1.37           C  
ATOM   3746  CG  LEU A 249      49.767  26.488  45.053  1.00  1.37           C  
ATOM   3747  CD1 LEU A 249      50.290  25.827  46.321  1.00  1.37           C  
ATOM   3748  CD2 LEU A 249      48.391  27.119  45.314  1.00  1.37           C  
ATOM   3749  H   LEU A 249      48.774  29.526  45.833  1.00  1.37           H  
ATOM   3750  HA  LEU A 249      50.683  28.430  46.552  1.00  1.37           H  
ATOM   3751 1HB  LEU A 249      50.431  27.915  43.598  1.00  1.37           H  
ATOM   3752 2HB  LEU A 249      51.708  27.184  44.555  1.00  1.37           H  
ATOM   3753  HG  LEU A 249      49.697  25.739  44.296  1.00  1.37           H  
ATOM   3754 1HD1 LEU A 249      49.606  25.045  46.639  1.00  1.37           H  
ATOM   3755 2HD1 LEU A 249      51.260  25.391  46.120  1.00  1.37           H  
ATOM   3756 3HD1 LEU A 249      50.381  26.572  47.110  1.00  1.37           H  
ATOM   3757 1HD2 LEU A 249      47.692  26.367  45.648  1.00  1.37           H  
ATOM   3758 2HD2 LEU A 249      48.492  27.874  46.080  1.00  1.37           H  
ATOM   3759 3HD2 LEU A 249      48.012  27.583  44.403  1.00  1.37           H  
ATOM   3760  N   ASP A 250      51.990  30.747  46.174  1.00  1.48           N  
ATOM   3761  CA  ASP A 250      53.034  31.762  46.249  1.00  1.48           C  
ATOM   3762  C   ASP A 250      54.442  31.248  45.938  1.00  1.48           C  
ATOM   3763  O   ASP A 250      54.864  30.166  46.362  1.00  1.48           O  
ATOM   3764  CB  ASP A 250      52.999  32.445  47.622  1.00  1.48           C  
ATOM   3765  CG  ASP A 250      53.865  33.716  47.704  1.00  1.48           C  
ATOM   3766  OD1 ASP A 250      54.660  33.945  46.807  1.00  1.48           O  
ATOM   3767  OD2 ASP A 250      53.742  34.437  48.671  1.00  1.48           O  
ATOM   3768  H   ASP A 250      51.125  30.933  46.686  1.00  1.48           H  
ATOM   3769  HA  ASP A 250      52.796  32.522  45.502  1.00  1.48           H  
ATOM   3770 1HB  ASP A 250      51.966  32.708  47.862  1.00  1.48           H  
ATOM   3771 2HB  ASP A 250      53.339  31.747  48.383  1.00  1.48           H  
ATOM   3772  N   GLU A 251      55.197  32.088  45.237  1.00  1.53           N  
ATOM   3773  CA  GLU A 251      56.563  31.807  44.809  1.00  1.53           C  
ATOM   3774  C   GLU A 251      57.432  31.590  46.035  1.00  1.53           C  
ATOM   3775  O   GLU A 251      58.420  30.859  45.992  1.00  1.53           O  
ATOM   3776  CB  GLU A 251      57.115  32.944  43.942  1.00  1.53           C  
ATOM   3777  CG  GLU A 251      56.456  33.059  42.560  1.00  1.53           C  
ATOM   3778  CD  GLU A 251      57.003  34.195  41.720  1.00  1.53           C  
ATOM   3779  OE1 GLU A 251      57.794  34.960  42.221  1.00  1.53           O  
ATOM   3780  OE2 GLU A 251      56.626  34.292  40.576  1.00  1.53           O  
ATOM   3781  H   GLU A 251      54.792  33.000  45.059  1.00  1.53           H  
ATOM   3782  HA  GLU A 251      56.563  30.891  44.220  1.00  1.53           H  
ATOM   3783 1HB  GLU A 251      56.974  33.894  44.461  1.00  1.53           H  
ATOM   3784 2HB  GLU A 251      58.185  32.806  43.797  1.00  1.53           H  
ATOM   3785 1HG  GLU A 251      56.601  32.123  42.023  1.00  1.53           H  
ATOM   3786 2HG  GLU A 251      55.385  33.202  42.700  1.00  1.53           H  
ATOM   3787  N   ARG A 252      57.018  32.197  47.147  1.00  1.51           N  
ATOM   3788  CA  ARG A 252      57.694  32.046  48.432  1.00  1.51           C  
ATOM   3789  C   ARG A 252      57.697  30.578  48.894  1.00  1.51           C  
ATOM   3790  O   ARG A 252      58.579  30.173  49.651  1.00  1.51           O  
ATOM   3791  CB  ARG A 252      57.043  32.918  49.490  1.00  1.51           C  
ATOM   3792  CG  ARG A 252      57.272  34.411  49.305  1.00  1.51           C  
ATOM   3793  CD  ARG A 252      56.619  35.215  50.378  1.00  1.51           C  
ATOM   3794  NE  ARG A 252      56.867  36.650  50.222  1.00  1.51           N  
ATOM   3795  CZ  ARG A 252      56.079  37.511  49.537  1.00  1.51           C  
ATOM   3796  NH1 ARG A 252      54.982  37.099  48.933  1.00  1.51           N  
ATOM   3797  NH2 ARG A 252      56.419  38.792  49.472  1.00  1.51           N  
ATOM   3798  H   ARG A 252      56.190  32.802  47.074  1.00  1.51           H  
ATOM   3799  HA  ARG A 252      58.728  32.371  48.312  1.00  1.51           H  
ATOM   3800 1HB  ARG A 252      55.968  32.746  49.489  1.00  1.51           H  
ATOM   3801 2HB  ARG A 252      57.417  32.640  50.472  1.00  1.51           H  
ATOM   3802 1HG  ARG A 252      58.338  34.624  49.304  1.00  1.51           H  
ATOM   3803 2HG  ARG A 252      56.836  34.715  48.347  1.00  1.51           H  
ATOM   3804 1HD  ARG A 252      55.542  35.050  50.339  1.00  1.51           H  
ATOM   3805 2HD  ARG A 252      56.999  34.905  51.348  1.00  1.51           H  
ATOM   3806  HE  ARG A 252      57.693  37.026  50.662  1.00  1.51           H  
ATOM   3807 1HH1 ARG A 252      54.691  36.100  48.959  1.00  1.51           H  
ATOM   3808 2HH1 ARG A 252      54.410  37.750  48.425  1.00  1.51           H  
ATOM   3809 1HH2 ARG A 252      57.259  39.117  49.931  1.00  1.51           H  
ATOM   3810 2HH2 ARG A 252      55.838  39.441  48.963  1.00  1.51           H  
ATOM   3811  N   PHE A 253      56.690  29.794  48.471  1.00  1.41           N  
ATOM   3812  CA  PHE A 253      56.632  28.367  48.788  1.00  1.41           C  
ATOM   3813  C   PHE A 253      57.415  27.634  47.700  1.00  1.41           C  
ATOM   3814  O   PHE A 253      58.079  26.624  47.931  1.00  1.41           O  
ATOM   3815  CB  PHE A 253      55.220  27.766  48.684  1.00  1.41           C  
ATOM   3816  CG  PHE A 253      54.152  28.178  49.613  1.00  1.41           C  
ATOM   3817  CD1 PHE A 253      53.083  28.872  49.100  1.00  1.41           C  
ATOM   3818  CD2 PHE A 253      54.160  27.860  50.960  1.00  1.41           C  
ATOM   3819  CE1 PHE A 253      52.035  29.255  49.885  1.00  1.41           C  
ATOM   3820  CE2 PHE A 253      53.096  28.252  51.764  1.00  1.41           C  
ATOM   3821  CZ  PHE A 253      52.035  28.946  51.225  1.00  1.41           C  
ATOM   3822  H   PHE A 253      55.982  30.176  47.854  1.00  1.41           H  
ATOM   3823  HA  PHE A 253      57.076  28.184  49.760  1.00  1.41           H  
ATOM   3824 1HB  PHE A 253      54.846  27.960  47.684  1.00  1.41           H  
ATOM   3825 2HB  PHE A 253      55.311  26.694  48.774  1.00  1.41           H  
ATOM   3826  HD1 PHE A 253      53.087  29.104  48.040  1.00  1.41           H  
ATOM   3827  HD2 PHE A 253      54.996  27.295  51.382  1.00  1.41           H  
ATOM   3828  HE1 PHE A 253      51.208  29.802  49.443  1.00  1.41           H  
ATOM   3829  HE2 PHE A 253      53.090  28.010  52.816  1.00  1.41           H  
ATOM   3830  HZ  PHE A 253      51.201  29.246  51.860  1.00  1.41           H  
ATOM   3831  N   GLY A 254      57.208  28.107  46.462  1.00  1.29           N  
ATOM   3832  CA  GLY A 254      57.768  27.502  45.253  1.00  1.29           C  
ATOM   3833  C   GLY A 254      56.922  26.303  44.822  1.00  1.29           C  
ATOM   3834  O   GLY A 254      57.289  25.549  43.921  1.00  1.29           O  
ATOM   3835  H   GLY A 254      56.623  28.937  46.358  1.00  1.29           H  
ATOM   3836 1HA  GLY A 254      57.789  28.247  44.457  1.00  1.29           H  
ATOM   3837 2HA  GLY A 254      58.794  27.190  45.437  1.00  1.29           H  
ATOM   3838  N   ALA A 255      55.816  26.130  45.521  1.00  1.19           N  
ATOM   3839  CA  ALA A 255      54.874  25.039  45.395  1.00  1.19           C  
ATOM   3840  C   ALA A 255      53.881  25.171  44.255  1.00  1.19           C  
ATOM   3841  O   ALA A 255      53.712  26.230  43.657  1.00  1.19           O  
ATOM   3842  CB  ALA A 255      54.099  24.890  46.696  1.00  1.19           C  
ATOM   3843  H   ALA A 255      55.619  26.829  46.215  1.00  1.19           H  
ATOM   3844  HA  ALA A 255      55.460  24.152  45.216  1.00  1.19           H  
ATOM   3845 1HB  ALA A 255      53.433  24.030  46.625  1.00  1.19           H  
ATOM   3846 2HB  ALA A 255      54.793  24.740  47.517  1.00  1.19           H  
ATOM   3847 3HB  ALA A 255      53.517  25.791  46.873  1.00  1.19           H  
ATOM   3848  N   ALA A 256      53.210  24.063  43.975  1.00  1.13           N  
ATOM   3849  CA  ALA A 256      52.115  24.021  43.016  1.00  1.13           C  
ATOM   3850  C   ALA A 256      51.072  23.026  43.498  1.00  1.13           C  
ATOM   3851  O   ALA A 256      51.409  22.051  44.168  1.00  1.13           O  
ATOM   3852  CB  ALA A 256      52.622  23.630  41.638  1.00  1.13           C  
ATOM   3853  H   ALA A 256      53.490  23.216  44.465  1.00  1.13           H  
ATOM   3854  HA  ALA A 256      51.659  25.008  42.969  1.00  1.13           H  
ATOM   3855 1HB  ALA A 256      51.791  23.612  40.941  1.00  1.13           H  
ATOM   3856 2HB  ALA A 256      53.364  24.359  41.308  1.00  1.13           H  
ATOM   3857 3HB  ALA A 256      53.080  22.641  41.687  1.00  1.13           H  
ATOM   3858  N   VAL A 257      49.807  23.239  43.135  1.00  1.13           N  
ATOM   3859  CA  VAL A 257      48.762  22.301  43.545  1.00  1.13           C  
ATOM   3860  C   VAL A 257      47.921  21.860  42.368  1.00  1.13           C  
ATOM   3861  O   VAL A 257      47.639  22.648  41.457  1.00  1.13           O  
ATOM   3862  CB  VAL A 257      47.835  22.916  44.608  1.00  1.13           C  
ATOM   3863  CG1 VAL A 257      47.109  24.062  44.050  1.00  1.13           C  
ATOM   3864  CG2 VAL A 257      46.814  21.879  45.118  1.00  1.13           C  
ATOM   3865  H   VAL A 257      49.567  24.054  42.592  1.00  1.13           H  
ATOM   3866  HA  VAL A 257      49.236  21.430  43.973  1.00  1.13           H  
ATOM   3867  HB  VAL A 257      48.448  23.267  45.432  1.00  1.13           H  
ATOM   3868 1HG1 VAL A 257      46.488  24.476  44.833  1.00  1.13           H  
ATOM   3869 2HG1 VAL A 257      47.788  24.805  43.687  1.00  1.13           H  
ATOM   3870 3HG1 VAL A 257      46.485  23.721  43.225  1.00  1.13           H  
ATOM   3871 1HG2 VAL A 257      46.191  22.332  45.864  1.00  1.13           H  
ATOM   3872 2HG2 VAL A 257      46.176  21.539  44.316  1.00  1.13           H  
ATOM   3873 3HG2 VAL A 257      47.336  21.024  45.547  1.00  1.13           H  
ATOM   3874  N   ARG A 258      47.532  20.592  42.396  1.00  1.19           N  
ATOM   3875  CA  ARG A 258      46.717  20.003  41.356  1.00  1.19           C  
ATOM   3876  C   ARG A 258      45.570  19.168  41.936  1.00  1.19           C  
ATOM   3877  O   ARG A 258      45.710  18.594  43.014  1.00  1.19           O  
ATOM   3878  CB  ARG A 258      47.598  19.120  40.529  1.00  1.19           C  
ATOM   3879  CG  ARG A 258      48.744  19.809  39.793  1.00  1.19           C  
ATOM   3880  CD  ARG A 258      48.255  20.646  38.694  1.00  1.19           C  
ATOM   3881  NE  ARG A 258      49.344  21.244  37.940  1.00  1.19           N  
ATOM   3882  CZ  ARG A 258      49.919  22.439  38.214  1.00  1.19           C  
ATOM   3883  NH1 ARG A 258      49.495  23.186  39.221  1.00  1.19           N  
ATOM   3884  NH2 ARG A 258      50.918  22.871  37.454  1.00  1.19           N  
ATOM   3885  H   ARG A 258      47.857  20.014  43.170  1.00  1.19           H  
ATOM   3886  HA  ARG A 258      46.300  20.798  40.737  1.00  1.19           H  
ATOM   3887 1HB  ARG A 258      48.022  18.339  41.153  1.00  1.19           H  
ATOM   3888 2HB  ARG A 258      46.972  18.674  39.807  1.00  1.19           H  
ATOM   3889 1HG  ARG A 258      49.337  20.416  40.469  1.00  1.19           H  
ATOM   3890 2HG  ARG A 258      49.379  19.038  39.356  1.00  1.19           H  
ATOM   3891 1HD  ARG A 258      47.687  20.015  38.028  1.00  1.19           H  
ATOM   3892 2HD  ARG A 258      47.615  21.444  39.072  1.00  1.19           H  
ATOM   3893  HE  ARG A 258      49.702  20.720  37.155  1.00  1.19           H  
ATOM   3894 1HH1 ARG A 258      48.719  22.878  39.829  1.00  1.19           H  
ATOM   3895 2HH1 ARG A 258      49.924  24.078  39.389  1.00  1.19           H  
ATOM   3896 1HH2 ARG A 258      51.244  22.307  36.681  1.00  1.19           H  
ATOM   3897 2HH2 ARG A 258      51.352  23.761  37.646  1.00  1.19           H  
ATOM   3898  N   LEU A 259      44.437  19.078  41.228  1.00  1.28           N  
ATOM   3899  CA  LEU A 259      43.329  18.250  41.727  1.00  1.28           C  
ATOM   3900  C   LEU A 259      43.144  16.975  40.898  1.00  1.28           C  
ATOM   3901  O   LEU A 259      43.085  17.033  39.666  1.00  1.28           O  
ATOM   3902  CB  LEU A 259      42.015  19.038  41.688  1.00  1.28           C  
ATOM   3903  CG  LEU A 259      41.971  20.369  42.428  1.00  1.28           C  
ATOM   3904  CD1 LEU A 259      40.571  20.990  42.219  1.00  1.28           C  
ATOM   3905  CD2 LEU A 259      42.304  20.149  43.894  1.00  1.28           C  
ATOM   3906  H   LEU A 259      44.346  19.568  40.346  1.00  1.28           H  
ATOM   3907  HA  LEU A 259      43.537  17.958  42.755  1.00  1.28           H  
ATOM   3908 1HB  LEU A 259      41.759  19.231  40.647  1.00  1.28           H  
ATOM   3909 2HB  LEU A 259      41.234  18.409  42.114  1.00  1.28           H  
ATOM   3910  HG  LEU A 259      42.705  21.050  41.996  1.00  1.28           H  
ATOM   3911 1HD1 LEU A 259      40.518  21.952  42.708  1.00  1.28           H  
ATOM   3912 2HD1 LEU A 259      40.394  21.124  41.153  1.00  1.28           H  
ATOM   3913 3HD1 LEU A 259      39.810  20.328  42.632  1.00  1.28           H  
ATOM   3914 1HD2 LEU A 259      42.287  21.096  44.423  1.00  1.28           H  
ATOM   3915 2HD2 LEU A 259      41.580  19.471  44.341  1.00  1.28           H  
ATOM   3916 3HD2 LEU A 259      43.295  19.717  43.968  1.00  1.28           H  
ATOM   3917  N   THR A 260      43.024  15.836  41.579  1.00  1.40           N  
ATOM   3918  CA  THR A 260      42.826  14.535  40.933  1.00  1.40           C  
ATOM   3919  C   THR A 260      41.652  13.697  41.408  1.00  1.40           C  
ATOM   3920  O   THR A 260      41.734  12.467  41.399  1.00  1.40           O  
ATOM   3921  CB  THR A 260      44.076  13.692  41.042  1.00  1.40           C  
ATOM   3922  OG1 THR A 260      43.853  12.445  40.419  1.00  1.40           O  
ATOM   3923  CG2 THR A 260      44.493  13.500  42.454  1.00  1.40           C  
ATOM   3924  H   THR A 260      43.099  15.866  42.600  1.00  1.40           H  
ATOM   3925  HA  THR A 260      42.660  14.731  39.870  1.00  1.40           H  
ATOM   3926  HB  THR A 260      44.828  14.183  40.505  1.00  1.40           H  
ATOM   3927  HG1 THR A 260      43.423  12.596  39.576  1.00  1.40           H  
ATOM   3928 1HG2 THR A 260      45.400  12.918  42.484  1.00  1.40           H  
ATOM   3929 2HG2 THR A 260      44.672  14.469  42.916  1.00  1.40           H  
ATOM   3930 3HG2 THR A 260      43.705  12.985  42.980  1.00  1.40           H  
ATOM   3931  N   GLY A 261      40.576  14.315  41.843  1.00  1.53           N  
ATOM   3932  CA  GLY A 261      39.455  13.506  42.306  1.00  1.53           C  
ATOM   3933  C   GLY A 261      38.635  12.977  41.146  1.00  1.53           C  
ATOM   3934  O   GLY A 261      38.761  13.464  40.020  1.00  1.53           O  
ATOM   3935  H   GLY A 261      40.535  15.323  41.832  1.00  1.53           H  
ATOM   3936 1HA  GLY A 261      39.817  12.682  42.920  1.00  1.53           H  
ATOM   3937 2HA  GLY A 261      38.809  14.112  42.923  1.00  1.53           H  
ATOM   3938  N   GLU A 262      37.733  12.039  41.431  1.00  1.65           N  
ATOM   3939  CA  GLU A 262      36.893  11.501  40.368  1.00  1.65           C  
ATOM   3940  C   GLU A 262      35.950  12.565  39.840  1.00  1.65           C  
ATOM   3941  O   GLU A 262      35.686  12.630  38.640  1.00  1.65           O  
ATOM   3942  CB  GLU A 262      36.108  10.294  40.854  1.00  1.65           C  
ATOM   3943  CG  GLU A 262      36.950   9.051  41.144  1.00  1.65           C  
ATOM   3944  CD  GLU A 262      37.661   8.497  39.917  1.00  1.65           C  
ATOM   3945  OE1 GLU A 262      37.013   8.286  38.917  1.00  1.65           O  
ATOM   3946  OE2 GLU A 262      38.849   8.280  39.989  1.00  1.65           O  
ATOM   3947  H   GLU A 262      37.654  11.686  42.378  1.00  1.65           H  
ATOM   3948  HA  GLU A 262      37.533  11.184  39.549  1.00  1.65           H  
ATOM   3949 1HB  GLU A 262      35.589  10.562  41.768  1.00  1.65           H  
ATOM   3950 2HB  GLU A 262      35.349  10.028  40.118  1.00  1.65           H  
ATOM   3951 1HG  GLU A 262      37.696   9.306  41.896  1.00  1.65           H  
ATOM   3952 2HG  GLU A 262      36.303   8.277  41.561  1.00  1.65           H  
ATOM   3953  N   GLN A 263      35.475  13.422  40.736  1.00  1.74           N  
ATOM   3954  CA  GLN A 263      34.600  14.504  40.339  1.00  1.74           C  
ATOM   3955  C   GLN A 263      35.310  15.416  39.309  1.00  1.74           C  
ATOM   3956  O   GLN A 263      34.833  15.489  38.185  1.00  1.74           O  
ATOM   3957  CB  GLN A 263      34.001  15.210  41.565  1.00  1.74           C  
ATOM   3958  CG  GLN A 263      33.172  16.421  41.208  1.00  1.74           C  
ATOM   3959  CD  GLN A 263      32.614  17.138  42.401  1.00  1.74           C  
ATOM   3960  OE1 GLN A 263      31.804  16.603  43.173  1.00  1.74           O  
ATOM   3961  NE2 GLN A 263      33.054  18.362  42.569  1.00  1.74           N  
ATOM   3962  H   GLN A 263      35.724  13.304  41.708  1.00  1.74           H  
ATOM   3963  HA  GLN A 263      33.747  14.064  39.820  1.00  1.74           H  
ATOM   3964 1HB  GLN A 263      33.293  14.511  42.020  1.00  1.74           H  
ATOM   3965 2HB  GLN A 263      34.724  15.414  42.342  1.00  1.74           H  
ATOM   3966 1HG  GLN A 263      33.800  17.128  40.660  1.00  1.74           H  
ATOM   3967 2HG  GLN A 263      32.343  16.109  40.577  1.00  1.74           H  
ATOM   3968 1HE2 GLN A 263      32.724  18.914  43.318  1.00  1.74           H  
ATOM   3969 2HE2 GLN A 263      33.717  18.766  41.911  1.00  1.74           H  
ATOM   3970  N   PRO A 264      36.448  16.086  39.607  1.00  1.79           N  
ATOM   3971  CA  PRO A 264      37.232  16.828  38.638  1.00  1.79           C  
ATOM   3972  C   PRO A 264      37.500  16.048  37.356  1.00  1.79           C  
ATOM   3973  O   PRO A 264      37.406  16.625  36.274  1.00  1.79           O  
ATOM   3974  CB  PRO A 264      38.521  17.079  39.419  1.00  1.79           C  
ATOM   3975  CG  PRO A 264      38.051  17.213  40.822  1.00  1.79           C  
ATOM   3976  CD  PRO A 264      36.940  16.213  40.958  1.00  1.79           C  
ATOM   3977  HA  PRO A 264      36.719  17.772  38.421  1.00  1.79           H  
ATOM   3978 1HB  PRO A 264      39.219  16.230  39.283  1.00  1.79           H  
ATOM   3979 2HB  PRO A 264      39.033  17.979  39.043  1.00  1.79           H  
ATOM   3980 1HG  PRO A 264      38.873  17.024  41.508  1.00  1.79           H  
ATOM   3981 2HG  PRO A 264      37.703  18.238  41.009  1.00  1.79           H  
ATOM   3982 1HD  PRO A 264      37.272  15.288  41.363  1.00  1.79           H  
ATOM   3983 2HD  PRO A 264      36.210  16.702  41.560  1.00  1.79           H  
ATOM   3984  N   LEU A 265      37.744  14.737  37.426  1.00  1.80           N  
ATOM   3985  CA  LEU A 265      37.939  14.018  36.172  1.00  1.80           C  
ATOM   3986  C   LEU A 265      36.648  14.034  35.349  1.00  1.80           C  
ATOM   3987  O   LEU A 265      36.673  14.329  34.148  1.00  1.80           O  
ATOM   3988  CB  LEU A 265      38.405  12.583  36.469  1.00  1.80           C  
ATOM   3989  CG  LEU A 265      39.848  12.465  36.991  1.00  1.80           C  
ATOM   3990  CD1 LEU A 265      40.125  11.057  37.510  1.00  1.80           C  
ATOM   3991  CD2 LEU A 265      40.777  12.773  35.847  1.00  1.80           C  
ATOM   3992  H   LEU A 265      37.845  14.245  38.318  1.00  1.80           H  
ATOM   3993  HA  LEU A 265      38.717  14.524  35.602  1.00  1.80           H  
ATOM   3994 1HB  LEU A 265      37.752  12.158  37.226  1.00  1.80           H  
ATOM   3995 2HB  LEU A 265      38.318  11.983  35.579  1.00  1.80           H  
ATOM   3996  HG  LEU A 265      40.003  13.177  37.805  1.00  1.80           H  
ATOM   3997 1HD1 LEU A 265      41.149  11.000  37.867  1.00  1.80           H  
ATOM   3998 2HD1 LEU A 265      39.453  10.829  38.333  1.00  1.80           H  
ATOM   3999 3HD1 LEU A 265      39.976  10.337  36.713  1.00  1.80           H  
ATOM   4000 1HD2 LEU A 265      41.814  12.716  36.181  1.00  1.80           H  
ATOM   4001 2HD2 LEU A 265      40.611  12.055  35.049  1.00  1.80           H  
ATOM   4002 3HD2 LEU A 265      40.563  13.772  35.478  1.00  1.80           H  
ATOM   4003  N   ALA A 266      35.513  13.800  36.012  1.00  1.79           N  
ATOM   4004  CA  ALA A 266      34.201  13.825  35.373  1.00  1.79           C  
ATOM   4005  C   ALA A 266      33.864  15.214  34.835  1.00  1.79           C  
ATOM   4006  O   ALA A 266      33.282  15.346  33.756  1.00  1.79           O  
ATOM   4007  CB  ALA A 266      33.130  13.389  36.362  1.00  1.79           C  
ATOM   4008  H   ALA A 266      35.559  13.574  37.008  1.00  1.79           H  
ATOM   4009  HA  ALA A 266      34.221  13.130  34.534  1.00  1.79           H  
ATOM   4010 1HB  ALA A 266      32.158  13.382  35.868  1.00  1.79           H  
ATOM   4011 2HB  ALA A 266      33.362  12.390  36.725  1.00  1.79           H  
ATOM   4012 3HB  ALA A 266      33.099  14.079  37.198  1.00  1.79           H  
ATOM   4013  N   ASP A 267      34.259  16.251  35.570  1.00  1.77           N  
ATOM   4014  CA  ASP A 267      33.943  17.620  35.187  1.00  1.77           C  
ATOM   4015  C   ASP A 267      34.758  18.035  33.969  1.00  1.77           C  
ATOM   4016  O   ASP A 267      34.236  18.681  33.052  1.00  1.77           O  
ATOM   4017  CB  ASP A 267      34.216  18.558  36.359  1.00  1.77           C  
ATOM   4018  CG  ASP A 267      33.242  18.312  37.513  1.00  1.77           C  
ATOM   4019  OD1 ASP A 267      32.268  17.634  37.290  1.00  1.77           O  
ATOM   4020  OD2 ASP A 267      33.494  18.773  38.611  1.00  1.77           O  
ATOM   4021  H   ASP A 267      34.742  16.067  36.447  1.00  1.77           H  
ATOM   4022  HA  ASP A 267      32.886  17.673  34.935  1.00  1.77           H  
ATOM   4023 1HB  ASP A 267      35.231  18.401  36.708  1.00  1.77           H  
ATOM   4024 2HB  ASP A 267      34.134  19.593  36.032  1.00  1.77           H  
ATOM   4025  N   GLU A 268      36.025  17.616  33.924  1.00  1.75           N  
ATOM   4026  CA  GLU A 268      36.865  17.904  32.773  1.00  1.75           C  
ATOM   4027  C   GLU A 268      36.326  17.163  31.556  1.00  1.75           C  
ATOM   4028  O   GLU A 268      36.358  17.689  30.436  1.00  1.75           O  
ATOM   4029  CB  GLU A 268      38.323  17.501  33.037  1.00  1.75           C  
ATOM   4030  CG  GLU A 268      39.090  18.380  34.046  1.00  1.75           C  
ATOM   4031  CD  GLU A 268      39.348  19.785  33.567  1.00  1.75           C  
ATOM   4032  OE1 GLU A 268      39.895  19.938  32.498  1.00  1.75           O  
ATOM   4033  OE2 GLU A 268      38.990  20.707  34.268  1.00  1.75           O  
ATOM   4034  H   GLU A 268      36.419  17.105  34.714  1.00  1.75           H  
ATOM   4035  HA  GLU A 268      36.827  18.973  32.571  1.00  1.75           H  
ATOM   4036 1HB  GLU A 268      38.343  16.477  33.422  1.00  1.75           H  
ATOM   4037 2HB  GLU A 268      38.876  17.505  32.099  1.00  1.75           H  
ATOM   4038 1HG  GLU A 268      38.511  18.439  34.962  1.00  1.75           H  
ATOM   4039 2HG  GLU A 268      40.036  17.897  34.281  1.00  1.75           H  
ATOM   4040  N   GLU A 269      35.806  15.943  31.761  1.00  1.73           N  
ATOM   4041  CA  GLU A 269      35.296  15.186  30.631  1.00  1.73           C  
ATOM   4042  C   GLU A 269      34.042  15.867  30.116  1.00  1.73           C  
ATOM   4043  O   GLU A 269      33.889  16.067  28.915  1.00  1.73           O  
ATOM   4044  CB  GLU A 269      35.010  13.740  31.016  1.00  1.73           C  
ATOM   4045  CG  GLU A 269      34.774  12.836  29.823  1.00  1.73           C  
ATOM   4046  CD  GLU A 269      34.834  11.370  30.134  1.00  1.73           C  
ATOM   4047  OE1 GLU A 269      34.965  11.001  31.290  1.00  1.73           O  
ATOM   4048  OE2 GLU A 269      34.856  10.609  29.199  1.00  1.73           O  
ATOM   4049  H   GLU A 269      35.819  15.526  32.695  1.00  1.73           H  
ATOM   4050  HA  GLU A 269      36.043  15.191  29.839  1.00  1.73           H  
ATOM   4051 1HB  GLU A 269      35.770  13.364  31.646  1.00  1.73           H  
ATOM   4052 2HB  GLU A 269      34.090  13.716  31.607  1.00  1.73           H  
ATOM   4053 1HG  GLU A 269      33.795  13.060  29.401  1.00  1.73           H  
ATOM   4054 2HG  GLU A 269      35.519  13.071  29.083  1.00  1.73           H  
ATOM   4055  N   PHE A 270      33.172  16.289  31.025  1.00  1.73           N  
ATOM   4056  CA  PHE A 270      31.953  16.982  30.645  1.00  1.73           C  
ATOM   4057  C   PHE A 270      32.257  18.213  29.828  1.00  1.73           C  
ATOM   4058  O   PHE A 270      31.713  18.383  28.734  1.00  1.73           O  
ATOM   4059  CB  PHE A 270      31.171  17.338  31.894  1.00  1.73           C  
ATOM   4060  CG  PHE A 270      30.019  18.227  31.698  1.00  1.73           C  
ATOM   4061  CD1 PHE A 270      28.828  17.782  31.159  1.00  1.73           C  
ATOM   4062  CD2 PHE A 270      30.118  19.544  32.124  1.00  1.73           C  
ATOM   4063  CE1 PHE A 270      27.759  18.655  31.053  1.00  1.73           C  
ATOM   4064  CE2 PHE A 270      29.063  20.399  32.020  1.00  1.73           C  
ATOM   4065  CZ  PHE A 270      27.874  19.952  31.484  1.00  1.73           C  
ATOM   4066  H   PHE A 270      33.339  16.092  32.012  1.00  1.73           H  
ATOM   4067  HA  PHE A 270      31.348  16.321  30.035  1.00  1.73           H  
ATOM   4068 1HB  PHE A 270      30.813  16.419  32.362  1.00  1.73           H  
ATOM   4069 2HB  PHE A 270      31.838  17.810  32.607  1.00  1.73           H  
ATOM   4070  HD1 PHE A 270      28.728  16.745  30.837  1.00  1.73           H  
ATOM   4071  HD2 PHE A 270      31.060  19.889  32.559  1.00  1.73           H  
ATOM   4072  HE1 PHE A 270      26.820  18.313  30.653  1.00  1.73           H  
ATOM   4073  HE2 PHE A 270      29.162  21.432  32.367  1.00  1.73           H  
ATOM   4074  HZ  PHE A 270      27.026  20.625  31.407  1.00  1.73           H  
ATOM   4075  N   ALA A 271      33.138  19.067  30.338  1.00  1.74           N  
ATOM   4076  CA  ALA A 271      33.495  20.274  29.618  1.00  1.74           C  
ATOM   4077  C   ALA A 271      34.120  19.944  28.262  1.00  1.74           C  
ATOM   4078  O   ALA A 271      33.827  20.593  27.254  1.00  1.74           O  
ATOM   4079  CB  ALA A 271      34.452  21.092  30.456  1.00  1.74           C  
ATOM   4080  H   ALA A 271      33.562  18.880  31.248  1.00  1.74           H  
ATOM   4081  HA  ALA A 271      32.586  20.848  29.444  1.00  1.74           H  
ATOM   4082 1HB  ALA A 271      34.704  22.012  29.930  1.00  1.74           H  
ATOM   4083 2HB  ALA A 271      33.979  21.330  31.409  1.00  1.74           H  
ATOM   4084 3HB  ALA A 271      35.361  20.511  30.637  1.00  1.74           H  
ATOM   4085  N   SER A 272      34.948  18.892  28.209  1.00  1.76           N  
ATOM   4086  CA  SER A 272      35.582  18.516  26.958  1.00  1.76           C  
ATOM   4087  C   SER A 272      34.523  18.101  25.944  1.00  1.76           C  
ATOM   4088  O   SER A 272      34.610  18.476  24.771  1.00  1.76           O  
ATOM   4089  CB  SER A 272      36.566  17.385  27.187  1.00  1.76           C  
ATOM   4090  OG  SER A 272      37.624  17.802  28.010  1.00  1.76           O  
ATOM   4091  H   SER A 272      35.184  18.368  29.051  1.00  1.76           H  
ATOM   4092  HA  SER A 272      36.118  19.380  26.567  1.00  1.76           H  
ATOM   4093 1HB  SER A 272      36.057  16.540  27.642  1.00  1.76           H  
ATOM   4094 2HB  SER A 272      36.958  17.052  26.230  1.00  1.76           H  
ATOM   4095  HG  SER A 272      37.231  17.912  28.910  1.00  1.76           H  
ATOM   4096  N   VAL A 273      33.514  17.352  26.404  1.00  1.77           N  
ATOM   4097  CA  VAL A 273      32.414  16.902  25.564  1.00  1.77           C  
ATOM   4098  C   VAL A 273      31.571  18.082  25.091  1.00  1.77           C  
ATOM   4099  O   VAL A 273      31.185  18.128  23.924  1.00  1.77           O  
ATOM   4100  CB  VAL A 273      31.542  15.849  26.286  1.00  1.77           C  
ATOM   4101  CG1 VAL A 273      30.284  15.552  25.458  1.00  1.77           C  
ATOM   4102  CG2 VAL A 273      32.362  14.538  26.467  1.00  1.77           C  
ATOM   4103  H   VAL A 273      33.525  17.069  27.384  1.00  1.77           H  
ATOM   4104  HA  VAL A 273      32.839  16.416  24.687  1.00  1.77           H  
ATOM   4105  HB  VAL A 273      31.237  16.241  27.259  1.00  1.77           H  
ATOM   4106 1HG1 VAL A 273      29.673  14.811  25.975  1.00  1.77           H  
ATOM   4107 2HG1 VAL A 273      29.710  16.469  25.326  1.00  1.77           H  
ATOM   4108 3HG1 VAL A 273      30.580  15.165  24.488  1.00  1.77           H  
ATOM   4109 1HG2 VAL A 273      31.761  13.799  26.982  1.00  1.77           H  
ATOM   4110 2HG2 VAL A 273      32.654  14.152  25.491  1.00  1.77           H  
ATOM   4111 3HG2 VAL A 273      33.252  14.731  27.046  1.00  1.77           H  
ATOM   4112  N   GLN A 274      31.290  19.053  25.971  1.00  1.77           N  
ATOM   4113  CA  GLN A 274      30.509  20.216  25.543  1.00  1.77           C  
ATOM   4114  C   GLN A 274      31.211  20.996  24.430  1.00  1.77           C  
ATOM   4115  O   GLN A 274      30.577  21.385  23.438  1.00  1.77           O  
ATOM   4116  CB  GLN A 274      30.297  21.203  26.701  1.00  1.77           C  
ATOM   4117  CG  GLN A 274      29.350  20.791  27.799  1.00  1.77           C  
ATOM   4118  CD  GLN A 274      29.317  21.838  28.895  1.00  1.77           C  
ATOM   4119  OE1 GLN A 274      30.350  22.277  29.415  1.00  1.77           O  
ATOM   4120  NE2 GLN A 274      28.109  22.288  29.228  1.00  1.77           N  
ATOM   4121  H   GLN A 274      31.607  18.968  26.937  1.00  1.77           H  
ATOM   4122  HA  GLN A 274      29.546  19.868  25.170  1.00  1.77           H  
ATOM   4123 1HB  GLN A 274      31.264  21.405  27.166  1.00  1.77           H  
ATOM   4124 2HB  GLN A 274      29.940  22.148  26.296  1.00  1.77           H  
ATOM   4125 1HG  GLN A 274      28.357  20.715  27.394  1.00  1.77           H  
ATOM   4126 2HG  GLN A 274      29.668  19.839  28.226  1.00  1.77           H  
ATOM   4127 1HE2 GLN A 274      28.013  22.992  29.932  1.00  1.77           H  
ATOM   4128 2HE2 GLN A 274      27.299  21.923  28.772  1.00  1.77           H  
ATOM   4129  N   ASP A 275      32.524  21.196  24.570  1.00  1.75           N  
ATOM   4130  CA  ASP A 275      33.268  21.938  23.560  1.00  1.75           C  
ATOM   4131  C   ASP A 275      33.437  21.099  22.311  1.00  1.75           C  
ATOM   4132  O   ASP A 275      33.303  21.594  21.188  1.00  1.75           O  
ATOM   4133  CB  ASP A 275      34.628  22.370  24.099  1.00  1.75           C  
ATOM   4134  CG  ASP A 275      34.524  23.462  25.157  1.00  1.75           C  
ATOM   4135  OD1 ASP A 275      33.466  24.040  25.293  1.00  1.75           O  
ATOM   4136  OD2 ASP A 275      35.507  23.723  25.811  1.00  1.75           O  
ATOM   4137  H   ASP A 275      33.002  20.857  25.410  1.00  1.75           H  
ATOM   4138  HA  ASP A 275      32.702  22.830  23.299  1.00  1.75           H  
ATOM   4139 1HB  ASP A 275      35.123  21.502  24.547  1.00  1.75           H  
ATOM   4140 2HB  ASP A 275      35.253  22.722  23.282  1.00  1.75           H  
ATOM   4141  N   GLY A 276      33.675  19.806  22.506  1.00  1.70           N  
ATOM   4142  CA  GLY A 276      33.836  18.875  21.415  1.00  1.70           C  
ATOM   4143  C   GLY A 276      32.595  18.915  20.556  1.00  1.70           C  
ATOM   4144  O   GLY A 276      32.684  19.132  19.354  1.00  1.70           O  
ATOM   4145  H   GLY A 276      33.779  19.444  23.449  1.00  1.70           H  
ATOM   4146 1HA  GLY A 276      34.713  19.136  20.824  1.00  1.70           H  
ATOM   4147 2HA  GLY A 276      33.986  17.871  21.812  1.00  1.70           H  
ATOM   4148  N   ALA A 277      31.429  18.744  21.179  1.00  1.63           N  
ATOM   4149  CA  ALA A 277      30.158  18.743  20.476  1.00  1.63           C  
ATOM   4150  C   ALA A 277      29.906  20.035  19.714  1.00  1.63           C  
ATOM   4151  O   ALA A 277      29.405  19.997  18.583  1.00  1.63           O  
ATOM   4152  CB  ALA A 277      29.040  18.527  21.474  1.00  1.63           C  
ATOM   4153  H   ALA A 277      31.423  18.585  22.184  1.00  1.63           H  
ATOM   4154  HA  ALA A 277      30.179  17.936  19.756  1.00  1.63           H  
ATOM   4155 1HB  ALA A 277      28.085  18.491  20.956  1.00  1.63           H  
ATOM   4156 2HB  ALA A 277      29.206  17.598  22.002  1.00  1.63           H  
ATOM   4157 3HB  ALA A 277      29.039  19.351  22.190  1.00  1.63           H  
ATOM   4158  N   LEU A 278      30.277  21.181  20.293  1.00  1.55           N  
ATOM   4159  CA  LEU A 278      30.080  22.445  19.597  1.00  1.55           C  
ATOM   4160  C   LEU A 278      30.874  22.459  18.301  1.00  1.55           C  
ATOM   4161  O   LEU A 278      30.331  22.719  17.216  1.00  1.55           O  
ATOM   4162  CB  LEU A 278      30.533  23.607  20.484  1.00  1.55           C  
ATOM   4163  CG  LEU A 278      30.466  24.992  19.853  1.00  1.55           C  
ATOM   4164  CD1 LEU A 278      29.025  25.315  19.497  1.00  1.55           C  
ATOM   4165  CD2 LEU A 278      31.039  26.004  20.826  1.00  1.55           C  
ATOM   4166  H   LEU A 278      30.664  21.183  21.240  1.00  1.55           H  
ATOM   4167  HA  LEU A 278      29.023  22.555  19.365  1.00  1.55           H  
ATOM   4168 1HB  LEU A 278      29.924  23.612  21.389  1.00  1.55           H  
ATOM   4169 2HB  LEU A 278      31.565  23.432  20.781  1.00  1.55           H  
ATOM   4170  HG  LEU A 278      31.054  25.005  18.937  1.00  1.55           H  
ATOM   4171 1HD1 LEU A 278      28.976  26.302  19.041  1.00  1.55           H  
ATOM   4172 2HD1 LEU A 278      28.650  24.571  18.793  1.00  1.55           H  
ATOM   4173 3HD1 LEU A 278      28.417  25.302  20.399  1.00  1.55           H  
ATOM   4174 1HD2 LEU A 278      31.003  26.999  20.382  1.00  1.55           H  
ATOM   4175 2HD2 LEU A 278      30.454  25.994  21.747  1.00  1.55           H  
ATOM   4176 3HD2 LEU A 278      32.074  25.742  21.052  1.00  1.55           H  
ATOM   4177  N   VAL A 279      32.157  22.132  18.418  1.00  1.45           N  
ATOM   4178  CA  VAL A 279      33.059  22.117  17.284  1.00  1.45           C  
ATOM   4179  C   VAL A 279      32.681  21.069  16.264  1.00  1.45           C  
ATOM   4180  O   VAL A 279      32.711  21.328  15.063  1.00  1.45           O  
ATOM   4181  CB  VAL A 279      34.496  21.850  17.748  1.00  1.45           C  
ATOM   4182  CG1 VAL A 279      35.413  21.627  16.524  1.00  1.45           C  
ATOM   4183  CG2 VAL A 279      34.971  23.031  18.588  1.00  1.45           C  
ATOM   4184  H   VAL A 279      32.525  21.895  19.344  1.00  1.45           H  
ATOM   4185  HA  VAL A 279      33.020  23.097  16.809  1.00  1.45           H  
ATOM   4186  HB  VAL A 279      34.514  20.938  18.353  1.00  1.45           H  
ATOM   4187 1HG1 VAL A 279      36.429  21.424  16.864  1.00  1.45           H  
ATOM   4188 2HG1 VAL A 279      35.048  20.770  15.947  1.00  1.45           H  
ATOM   4189 3HG1 VAL A 279      35.409  22.516  15.896  1.00  1.45           H  
ATOM   4190 1HG2 VAL A 279      35.984  22.845  18.937  1.00  1.45           H  
ATOM   4191 2HG2 VAL A 279      34.951  23.937  17.986  1.00  1.45           H  
ATOM   4192 3HG2 VAL A 279      34.308  23.150  19.445  1.00  1.45           H  
ATOM   4193  N   ASN A 280      32.338  19.877  16.731  1.00  1.36           N  
ATOM   4194  CA  ASN A 280      32.015  18.781  15.845  1.00  1.36           C  
ATOM   4195  C   ASN A 280      30.799  19.107  14.999  1.00  1.36           C  
ATOM   4196  O   ASN A 280      30.794  18.871  13.786  1.00  1.36           O  
ATOM   4197  CB  ASN A 280      31.735  17.535  16.655  1.00  1.36           C  
ATOM   4198  CG  ASN A 280      32.936  16.961  17.290  1.00  1.36           C  
ATOM   4199  OD1 ASN A 280      34.062  17.250  16.894  1.00  1.36           O  
ATOM   4200  ND2 ASN A 280      32.720  16.147  18.293  1.00  1.36           N  
ATOM   4201  H   ASN A 280      32.322  19.719  17.731  1.00  1.36           H  
ATOM   4202  HA  ASN A 280      32.861  18.609  15.180  1.00  1.36           H  
ATOM   4203 1HB  ASN A 280      30.995  17.756  17.424  1.00  1.36           H  
ATOM   4204 2HB  ASN A 280      31.321  16.797  16.011  1.00  1.36           H  
ATOM   4205 1HD2 ASN A 280      33.493  15.735  18.774  1.00  1.36           H  
ATOM   4206 2HD2 ASN A 280      31.785  15.949  18.581  1.00  1.36           H  
ATOM   4207  N   GLY A 281      29.781  19.709  15.621  1.00  1.27           N  
ATOM   4208  CA  GLY A 281      28.567  20.082  14.919  1.00  1.27           C  
ATOM   4209  C   GLY A 281      28.863  21.078  13.807  1.00  1.27           C  
ATOM   4210  O   GLY A 281      28.518  20.847  12.639  1.00  1.27           O  
ATOM   4211  H   GLY A 281      29.829  19.888  16.628  1.00  1.27           H  
ATOM   4212 1HA  GLY A 281      28.095  19.192  14.505  1.00  1.27           H  
ATOM   4213 2HA  GLY A 281      27.866  20.522  15.629  1.00  1.27           H  
ATOM   4214  N   ILE A 282      29.528  22.174  14.177  1.00  1.19           N  
ATOM   4215  CA  ILE A 282      29.844  23.240  13.243  1.00  1.19           C  
ATOM   4216  C   ILE A 282      30.784  22.793  12.139  1.00  1.19           C  
ATOM   4217  O   ILE A 282      30.535  23.069  10.963  1.00  1.19           O  
ATOM   4218  CB  ILE A 282      30.494  24.412  13.985  1.00  1.19           C  
ATOM   4219  CG1 ILE A 282      29.486  25.063  14.934  1.00  1.19           C  
ATOM   4220  CG2 ILE A 282      31.034  25.425  12.975  1.00  1.19           C  
ATOM   4221  CD1 ILE A 282      30.121  26.017  15.912  1.00  1.19           C  
ATOM   4222  H   ILE A 282      29.810  22.282  15.157  1.00  1.19           H  
ATOM   4223  HA  ILE A 282      28.914  23.580  12.786  1.00  1.19           H  
ATOM   4224  HB  ILE A 282      31.317  24.033  14.599  1.00  1.19           H  
ATOM   4225 1HG1 ILE A 282      28.745  25.603  14.349  1.00  1.19           H  
ATOM   4226 2HG1 ILE A 282      28.979  24.279  15.502  1.00  1.19           H  
ATOM   4227 1HG2 ILE A 282      31.508  26.249  13.507  1.00  1.19           H  
ATOM   4228 2HG2 ILE A 282      31.767  24.945  12.328  1.00  1.19           H  
ATOM   4229 3HG2 ILE A 282      30.213  25.807  12.369  1.00  1.19           H  
ATOM   4230 1HD1 ILE A 282      29.355  26.438  16.558  1.00  1.19           H  
ATOM   4231 2HD1 ILE A 282      30.849  25.473  16.516  1.00  1.19           H  
ATOM   4232 3HD1 ILE A 282      30.620  26.817  15.371  1.00  1.19           H  
ATOM   4233  N   ALA A 283      31.874  22.117  12.511  1.00  1.12           N  
ATOM   4234  CA  ALA A 283      32.852  21.653  11.543  1.00  1.12           C  
ATOM   4235  C   ALA A 283      32.241  20.676  10.562  1.00  1.12           C  
ATOM   4236  O   ALA A 283      32.520  20.747   9.363  1.00  1.12           O  
ATOM   4237  CB  ALA A 283      34.020  20.990  12.256  1.00  1.12           C  
ATOM   4238  H   ALA A 283      32.036  21.908  13.491  1.00  1.12           H  
ATOM   4239  HA  ALA A 283      33.212  22.517  10.985  1.00  1.12           H  
ATOM   4240 1HB  ALA A 283      34.758  20.665  11.526  1.00  1.12           H  
ATOM   4241 2HB  ALA A 283      34.474  21.699  12.948  1.00  1.12           H  
ATOM   4242 3HB  ALA A 283      33.655  20.124  12.817  1.00  1.12           H  
ATOM   4243  N   THR A 284      31.361  19.788  11.042  1.00  1.07           N  
ATOM   4244  CA  THR A 284      30.774  18.816  10.144  1.00  1.07           C  
ATOM   4245  C   THR A 284      29.968  19.537   9.100  1.00  1.07           C  
ATOM   4246  O   THR A 284      30.137  19.306   7.905  1.00  1.07           O  
ATOM   4247  CB  THR A 284      29.814  17.853  10.873  1.00  1.07           C  
ATOM   4248  OG1 THR A 284      30.510  17.128  11.875  1.00  1.07           O  
ATOM   4249  CG2 THR A 284      29.221  16.859   9.877  1.00  1.07           C  
ATOM   4250  H   THR A 284      31.130  19.747  12.036  1.00  1.07           H  
ATOM   4251  HA  THR A 284      31.567  18.254   9.654  1.00  1.07           H  
ATOM   4252  HB  THR A 284      29.010  18.424  11.343  1.00  1.07           H  
ATOM   4253  HG1 THR A 284      30.777  17.751  12.582  1.00  1.07           H  
ATOM   4254 1HG2 THR A 284      28.544  16.185  10.399  1.00  1.07           H  
ATOM   4255 2HG2 THR A 284      28.678  17.403   9.110  1.00  1.07           H  
ATOM   4256 3HG2 THR A 284      30.019  16.285   9.416  1.00  1.07           H  
ATOM   4257  N   LEU A 285      29.093  20.434   9.539  1.00  1.02           N  
ATOM   4258  CA  LEU A 285      28.229  21.095   8.588  1.00  1.02           C  
ATOM   4259  C   LEU A 285      28.972  22.054   7.672  1.00  1.02           C  
ATOM   4260  O   LEU A 285      28.667  22.132   6.481  1.00  1.02           O  
ATOM   4261  CB  LEU A 285      27.088  21.768   9.339  1.00  1.02           C  
ATOM   4262  CG  LEU A 285      26.132  20.741   9.971  1.00  1.02           C  
ATOM   4263  CD1 LEU A 285      25.079  21.436  10.807  1.00  1.02           C  
ATOM   4264  CD2 LEU A 285      25.515  19.904   8.863  1.00  1.02           C  
ATOM   4265  H   LEU A 285      29.003  20.631  10.541  1.00  1.02           H  
ATOM   4266  HA  LEU A 285      27.786  20.326   7.962  1.00  1.02           H  
ATOM   4267 1HB  LEU A 285      27.513  22.379  10.141  1.00  1.02           H  
ATOM   4268 2HB  LEU A 285      26.530  22.406   8.659  1.00  1.02           H  
ATOM   4269  HG  LEU A 285      26.704  20.086  10.638  1.00  1.02           H  
ATOM   4270 1HD1 LEU A 285      24.423  20.691  11.258  1.00  1.02           H  
ATOM   4271 2HD1 LEU A 285      25.570  22.012  11.595  1.00  1.02           H  
ATOM   4272 3HD1 LEU A 285      24.493  22.102  10.177  1.00  1.02           H  
ATOM   4273 1HD2 LEU A 285      24.869  19.165   9.307  1.00  1.02           H  
ATOM   4274 2HD2 LEU A 285      24.943  20.530   8.194  1.00  1.02           H  
ATOM   4275 3HD2 LEU A 285      26.304  19.409   8.301  1.00  1.02           H  
ATOM   4276  N   ALA A 286      29.976  22.763   8.186  1.00  1.00           N  
ATOM   4277  CA  ALA A 286      30.708  23.670   7.316  1.00  1.00           C  
ATOM   4278  C   ALA A 286      31.391  22.902   6.194  1.00  1.00           C  
ATOM   4279  O   ALA A 286      31.337  23.301   5.027  1.00  1.00           O  
ATOM   4280  CB  ALA A 286      31.744  24.428   8.114  1.00  1.00           C  
ATOM   4281  H   ALA A 286      30.221  22.698   9.174  1.00  1.00           H  
ATOM   4282  HA  ALA A 286      30.000  24.369   6.874  1.00  1.00           H  
ATOM   4283 1HB  ALA A 286      32.280  25.113   7.462  1.00  1.00           H  
ATOM   4284 2HB  ALA A 286      31.252  24.987   8.910  1.00  1.00           H  
ATOM   4285 3HB  ALA A 286      32.446  23.716   8.554  1.00  1.00           H  
ATOM   4286  N   ILE A 287      31.985  21.762   6.538  1.00  1.00           N  
ATOM   4287  CA  ILE A 287      32.675  20.951   5.558  1.00  1.00           C  
ATOM   4288  C   ILE A 287      31.677  20.317   4.601  1.00  1.00           C  
ATOM   4289  O   ILE A 287      31.910  20.297   3.390  1.00  1.00           O  
ATOM   4290  CB  ILE A 287      33.534  19.897   6.209  1.00  1.00           C  
ATOM   4291  CG1 ILE A 287      34.688  20.535   6.992  1.00  1.00           C  
ATOM   4292  CG2 ILE A 287      34.086  19.001   5.088  1.00  1.00           C  
ATOM   4293  CD1 ILE A 287      35.406  19.549   7.916  1.00  1.00           C  
ATOM   4294  H   ILE A 287      31.994  21.457   7.515  1.00  1.00           H  
ATOM   4295  HA  ILE A 287      33.330  21.599   4.981  1.00  1.00           H  
ATOM   4296  HB  ILE A 287      32.937  19.364   6.922  1.00  1.00           H  
ATOM   4297 1HG1 ILE A 287      35.412  20.940   6.288  1.00  1.00           H  
ATOM   4298 2HG1 ILE A 287      34.296  21.353   7.597  1.00  1.00           H  
ATOM   4299 1HG2 ILE A 287      34.713  18.219   5.509  1.00  1.00           H  
ATOM   4300 2HG2 ILE A 287      33.254  18.546   4.546  1.00  1.00           H  
ATOM   4301 3HG2 ILE A 287      34.676  19.603   4.400  1.00  1.00           H  
ATOM   4302 1HD1 ILE A 287      36.209  20.062   8.442  1.00  1.00           H  
ATOM   4303 2HD1 ILE A 287      34.691  19.152   8.643  1.00  1.00           H  
ATOM   4304 3HD1 ILE A 287      35.820  18.730   7.330  1.00  1.00           H  
ATOM   4305  N   VAL A 288      30.554  19.808   5.124  1.00  1.02           N  
ATOM   4306  CA  VAL A 288      29.549  19.233   4.246  1.00  1.02           C  
ATOM   4307  C   VAL A 288      29.086  20.257   3.231  1.00  1.02           C  
ATOM   4308  O   VAL A 288      28.906  19.915   2.069  1.00  1.02           O  
ATOM   4309  CB  VAL A 288      28.324  18.689   4.988  1.00  1.02           C  
ATOM   4310  CG1 VAL A 288      27.278  18.399   3.967  1.00  1.02           C  
ATOM   4311  CG2 VAL A 288      28.663  17.376   5.728  1.00  1.02           C  
ATOM   4312  H   VAL A 288      30.399  19.816   6.131  1.00  1.02           H  
ATOM   4313  HA  VAL A 288      30.003  18.399   3.715  1.00  1.02           H  
ATOM   4314  HB  VAL A 288      27.951  19.438   5.686  1.00  1.02           H  
ATOM   4315 1HG1 VAL A 288      26.414  18.033   4.451  1.00  1.02           H  
ATOM   4316 2HG1 VAL A 288      27.031  19.314   3.436  1.00  1.02           H  
ATOM   4317 3HG1 VAL A 288      27.657  17.660   3.263  1.00  1.02           H  
ATOM   4318 1HG2 VAL A 288      27.772  16.995   6.225  1.00  1.02           H  
ATOM   4319 2HG2 VAL A 288      29.023  16.639   5.012  1.00  1.02           H  
ATOM   4320 3HG2 VAL A 288      29.425  17.552   6.462  1.00  1.02           H  
ATOM   4321  N   LEU A 289      28.881  21.505   3.647  1.00  1.07           N  
ATOM   4322  CA  LEU A 289      28.492  22.536   2.698  1.00  1.07           C  
ATOM   4323  C   LEU A 289      29.566  22.739   1.629  1.00  1.07           C  
ATOM   4324  O   LEU A 289      29.235  22.917   0.453  1.00  1.07           O  
ATOM   4325  CB  LEU A 289      28.160  23.825   3.446  1.00  1.07           C  
ATOM   4326  CG  LEU A 289      26.835  23.755   4.235  1.00  1.07           C  
ATOM   4327  CD1 LEU A 289      26.689  24.962   5.140  1.00  1.07           C  
ATOM   4328  CD2 LEU A 289      25.693  23.709   3.223  1.00  1.07           C  
ATOM   4329  H   LEU A 289      29.000  21.743   4.633  1.00  1.07           H  
ATOM   4330  HA  LEU A 289      27.583  22.207   2.201  1.00  1.07           H  
ATOM   4331 1HB  LEU A 289      28.961  24.030   4.157  1.00  1.07           H  
ATOM   4332 2HB  LEU A 289      28.101  24.648   2.737  1.00  1.07           H  
ATOM   4333  HG  LEU A 289      26.818  22.858   4.855  1.00  1.07           H  
ATOM   4334 1HD1 LEU A 289      25.744  24.897   5.682  1.00  1.07           H  
ATOM   4335 2HD1 LEU A 289      27.517  24.976   5.850  1.00  1.07           H  
ATOM   4336 3HD1 LEU A 289      26.704  25.870   4.542  1.00  1.07           H  
ATOM   4337 1HD2 LEU A 289      24.758  23.662   3.739  1.00  1.07           H  
ATOM   4338 2HD2 LEU A 289      25.714  24.608   2.607  1.00  1.07           H  
ATOM   4339 3HD2 LEU A 289      25.803  22.842   2.590  1.00  1.07           H  
ATOM   4340  N   VAL A 290      30.849  22.643   1.995  1.00  1.16           N  
ATOM   4341  CA  VAL A 290      31.897  22.744   0.979  1.00  1.16           C  
ATOM   4342  C   VAL A 290      31.762  21.594  -0.023  1.00  1.16           C  
ATOM   4343  O   VAL A 290      31.817  21.810  -1.238  1.00  1.16           O  
ATOM   4344  CB  VAL A 290      33.305  22.697   1.604  1.00  1.16           C  
ATOM   4345  CG1 VAL A 290      34.345  22.591   0.500  1.00  1.16           C  
ATOM   4346  CG2 VAL A 290      33.539  23.938   2.438  1.00  1.16           C  
ATOM   4347  H   VAL A 290      31.093  22.534   2.983  1.00  1.16           H  
ATOM   4348  HA  VAL A 290      31.780  23.690   0.450  1.00  1.16           H  
ATOM   4349  HB  VAL A 290      33.395  21.819   2.226  1.00  1.16           H  
ATOM   4350 1HG1 VAL A 290      35.339  22.543   0.941  1.00  1.16           H  
ATOM   4351 2HG1 VAL A 290      34.162  21.687  -0.082  1.00  1.16           H  
ATOM   4352 3HG1 VAL A 290      34.278  23.462  -0.150  1.00  1.16           H  
ATOM   4353 1HG2 VAL A 290      34.532  23.896   2.882  1.00  1.16           H  
ATOM   4354 2HG2 VAL A 290      33.459  24.821   1.807  1.00  1.16           H  
ATOM   4355 3HG2 VAL A 290      32.798  23.989   3.221  1.00  1.16           H  
ATOM   4356  N   ILE A 291      31.544  20.379   0.488  1.00  1.27           N  
ATOM   4357  CA  ILE A 291      31.377  19.211  -0.375  1.00  1.27           C  
ATOM   4358  C   ILE A 291      30.163  19.347  -1.258  1.00  1.27           C  
ATOM   4359  O   ILE A 291      30.232  19.045  -2.453  1.00  1.27           O  
ATOM   4360  CB  ILE A 291      31.249  17.916   0.430  1.00  1.27           C  
ATOM   4361  CG1 ILE A 291      32.559  17.614   1.078  1.00  1.27           C  
ATOM   4362  CG2 ILE A 291      30.781  16.743  -0.475  1.00  1.27           C  
ATOM   4363  CD1 ILE A 291      32.460  16.552   2.074  1.00  1.27           C  
ATOM   4364  H   ILE A 291      31.511  20.277   1.504  1.00  1.27           H  
ATOM   4365  HA  ILE A 291      32.251  19.131  -1.013  1.00  1.27           H  
ATOM   4366  HB  ILE A 291      30.522  18.061   1.226  1.00  1.27           H  
ATOM   4367 1HG1 ILE A 291      33.265  17.306   0.314  1.00  1.27           H  
ATOM   4368 2HG1 ILE A 291      32.939  18.513   1.569  1.00  1.27           H  
ATOM   4369 1HG2 ILE A 291      30.689  15.833   0.125  1.00  1.27           H  
ATOM   4370 2HG2 ILE A 291      29.811  16.983  -0.914  1.00  1.27           H  
ATOM   4371 3HG2 ILE A 291      31.507  16.579  -1.272  1.00  1.27           H  
ATOM   4372 1HD1 ILE A 291      33.449  16.380   2.481  1.00  1.27           H  
ATOM   4373 2HD1 ILE A 291      31.774  16.848   2.867  1.00  1.27           H  
ATOM   4374 3HD1 ILE A 291      32.098  15.654   1.603  1.00  1.27           H  
ATOM   4375  N   LEU A 292      29.050  19.799  -0.687  1.00  1.41           N  
ATOM   4376  CA  LEU A 292      27.857  19.987  -1.471  1.00  1.41           C  
ATOM   4377  C   LEU A 292      28.107  21.024  -2.527  1.00  1.41           C  
ATOM   4378  O   LEU A 292      27.684  20.843  -3.650  1.00  1.41           O  
ATOM   4379  CB  LEU A 292      26.671  20.405  -0.614  1.00  1.41           C  
ATOM   4380  CG  LEU A 292      26.127  19.351   0.294  1.00  1.41           C  
ATOM   4381  CD1 LEU A 292      25.057  19.959   1.212  1.00  1.41           C  
ATOM   4382  CD2 LEU A 292      25.571  18.263  -0.550  1.00  1.41           C  
ATOM   4383  H   LEU A 292      29.044  20.013   0.304  1.00  1.41           H  
ATOM   4384  HA  LEU A 292      27.610  19.046  -1.958  1.00  1.41           H  
ATOM   4385 1HB  LEU A 292      26.968  21.257  -0.003  1.00  1.41           H  
ATOM   4386 2HB  LEU A 292      25.866  20.715  -1.280  1.00  1.41           H  
ATOM   4387  HG  LEU A 292      26.923  18.951   0.913  1.00  1.41           H  
ATOM   4388 1HD1 LEU A 292      24.666  19.191   1.875  1.00  1.41           H  
ATOM   4389 2HD1 LEU A 292      25.504  20.741   1.803  1.00  1.41           H  
ATOM   4390 3HD1 LEU A 292      24.244  20.375   0.613  1.00  1.41           H  
ATOM   4391 1HD2 LEU A 292      25.194  17.492   0.096  1.00  1.41           H  
ATOM   4392 2HD2 LEU A 292      24.766  18.652  -1.174  1.00  1.41           H  
ATOM   4393 3HD2 LEU A 292      26.357  17.853  -1.183  1.00  1.41           H  
ATOM   4394  N   TRP A 293      28.855  22.081  -2.231  1.00  1.58           N  
ATOM   4395  CA  TRP A 293      29.106  23.030  -3.300  1.00  1.58           C  
ATOM   4396  C   TRP A 293      29.851  22.371  -4.437  1.00  1.58           C  
ATOM   4397  O   TRP A 293      29.539  22.586  -5.603  1.00  1.58           O  
ATOM   4398  CB  TRP A 293      29.886  24.265  -2.866  1.00  1.58           C  
ATOM   4399  CG  TRP A 293      30.052  25.209  -4.051  1.00  1.58           C  
ATOM   4400  CD1 TRP A 293      29.183  26.186  -4.433  1.00  1.58           C  
ATOM   4401  CD2 TRP A 293      31.133  25.238  -5.028  1.00  1.58           C  
ATOM   4402  NE1 TRP A 293      29.638  26.812  -5.569  1.00  1.58           N  
ATOM   4403  CE2 TRP A 293      30.827  26.241  -5.947  1.00  1.58           C  
ATOM   4404  CE3 TRP A 293      32.304  24.504  -5.194  1.00  1.58           C  
ATOM   4405  CZ2 TRP A 293      31.653  26.526  -7.023  1.00  1.58           C  
ATOM   4406  CZ3 TRP A 293      33.132  24.780  -6.266  1.00  1.58           C  
ATOM   4407  CH2 TRP A 293      32.816  25.769  -7.160  1.00  1.58           C  
ATOM   4408  H   TRP A 293      29.205  22.245  -1.289  1.00  1.58           H  
ATOM   4409  HA  TRP A 293      28.165  23.341  -3.695  1.00  1.58           H  
ATOM   4410 1HB  TRP A 293      29.359  24.772  -2.058  1.00  1.58           H  
ATOM   4411 2HB  TRP A 293      30.872  23.972  -2.495  1.00  1.58           H  
ATOM   4412  HD1 TRP A 293      28.259  26.432  -3.923  1.00  1.58           H  
ATOM   4413  HE1 TRP A 293      29.168  27.569  -6.052  1.00  1.58           H  
ATOM   4414  HE3 TRP A 293      32.556  23.732  -4.492  1.00  1.58           H  
ATOM   4415  HZ2 TRP A 293      31.415  27.311  -7.743  1.00  1.58           H  
ATOM   4416  HZ3 TRP A 293      34.043  24.192  -6.378  1.00  1.58           H  
ATOM   4417  HH2 TRP A 293      33.488  25.966  -7.995  1.00  1.58           H  
ATOM   4418  N   ILE A 294      30.863  21.582  -4.118  1.00  1.75           N  
ATOM   4419  CA  ILE A 294      31.635  20.966  -5.178  1.00  1.75           C  
ATOM   4420  C   ILE A 294      30.773  20.000  -5.996  1.00  1.75           C  
ATOM   4421  O   ILE A 294      30.784  20.044  -7.232  1.00  1.75           O  
ATOM   4422  CB  ILE A 294      32.827  20.208  -4.572  1.00  1.75           C  
ATOM   4423  CG1 ILE A 294      33.804  21.208  -3.949  1.00  1.75           C  
ATOM   4424  CG2 ILE A 294      33.510  19.380  -5.644  1.00  1.75           C  
ATOM   4425  CD1 ILE A 294      34.845  20.573  -3.075  1.00  1.75           C  
ATOM   4426  H   ILE A 294      31.105  21.436  -3.136  1.00  1.75           H  
ATOM   4427  HA  ILE A 294      32.006  21.740  -5.840  1.00  1.75           H  
ATOM   4428  HB  ILE A 294      32.474  19.556  -3.775  1.00  1.75           H  
ATOM   4429 1HG1 ILE A 294      34.299  21.762  -4.742  1.00  1.75           H  
ATOM   4430 2HG1 ILE A 294      33.241  21.905  -3.333  1.00  1.75           H  
ATOM   4431 1HG2 ILE A 294      34.352  18.844  -5.207  1.00  1.75           H  
ATOM   4432 2HG2 ILE A 294      32.801  18.666  -6.058  1.00  1.75           H  
ATOM   4433 3HG2 ILE A 294      33.870  20.036  -6.435  1.00  1.75           H  
ATOM   4434 1HD1 ILE A 294      35.491  21.348  -2.661  1.00  1.75           H  
ATOM   4435 2HD1 ILE A 294      34.353  20.038  -2.262  1.00  1.75           H  
ATOM   4436 3HD1 ILE A 294      35.442  19.878  -3.662  1.00  1.75           H  
ATOM   4437  N   ALA A 295      30.038  19.135  -5.295  1.00  1.91           N  
ATOM   4438  CA  ALA A 295      29.157  18.118  -5.869  1.00  1.91           C  
ATOM   4439  C   ALA A 295      27.926  18.662  -6.624  1.00  1.91           C  
ATOM   4440  O   ALA A 295      27.537  18.149  -7.689  1.00  1.91           O  
ATOM   4441  CB  ALA A 295      28.682  17.241  -4.724  1.00  1.91           C  
ATOM   4442  H   ALA A 295      30.094  19.184  -4.279  1.00  1.91           H  
ATOM   4443  HA  ALA A 295      29.744  17.536  -6.570  1.00  1.91           H  
ATOM   4444 1HB  ALA A 295      28.059  16.454  -5.095  1.00  1.91           H  
ATOM   4445 2HB  ALA A 295      29.543  16.819  -4.208  1.00  1.91           H  
ATOM   4446 3HB  ALA A 295      28.116  17.850  -4.029  1.00  1.91           H  
ATOM   4447  N   LEU A 296      27.286  19.661  -6.024  1.00  2.01           N  
ATOM   4448  CA  LEU A 296      26.088  20.332  -6.506  1.00  2.01           C  
ATOM   4449  C   LEU A 296      26.414  21.811  -6.751  1.00  2.01           C  
ATOM   4450  O   LEU A 296      26.194  22.642  -5.882  1.00  2.01           O  
ATOM   4451  CB  LEU A 296      24.974  20.244  -5.431  1.00  2.01           C  
ATOM   4452  CG  LEU A 296      24.208  18.875  -5.170  1.00  2.01           C  
ATOM   4453  CD1 LEU A 296      25.126  17.790  -4.607  1.00  2.01           C  
ATOM   4454  CD2 LEU A 296      23.122  19.137  -4.158  1.00  2.01           C  
ATOM   4455  H   LEU A 296      27.666  20.010  -5.160  1.00  2.01           H  
ATOM   4456  HA  LEU A 296      25.765  19.876  -7.434  1.00  2.01           H  
ATOM   4457 1HB  LEU A 296      25.397  20.549  -4.482  1.00  2.01           H  
ATOM   4458 2HB  LEU A 296      24.212  20.981  -5.689  1.00  2.01           H  
ATOM   4459  HG  LEU A 296      23.768  18.522  -6.096  1.00  2.01           H  
ATOM   4460 1HD1 LEU A 296      24.545  16.889  -4.427  1.00  2.01           H  
ATOM   4461 2HD1 LEU A 296      25.889  17.571  -5.311  1.00  2.01           H  
ATOM   4462 3HD1 LEU A 296      25.571  18.129  -3.672  1.00  2.01           H  
ATOM   4463 1HD2 LEU A 296      22.569  18.219  -3.977  1.00  2.01           H  
ATOM   4464 2HD2 LEU A 296      23.559  19.489  -3.224  1.00  2.01           H  
ATOM   4465 3HD2 LEU A 296      22.463  19.877  -4.538  1.00  2.01           H  
ATOM   4466  N   ARG A 297      26.872  22.173  -7.946  1.00  2.02           N  
ATOM   4467  CA  ARG A 297      27.336  23.557  -8.167  1.00  2.02           C  
ATOM   4468  C   ARG A 297      26.244  24.646  -8.062  1.00  2.02           C  
ATOM   4469  O   ARG A 297      26.552  25.827  -7.873  1.00  2.02           O  
ATOM   4470  CB  ARG A 297      28.023  23.671  -9.520  1.00  2.02           C  
ATOM   4471  CG  ARG A 297      29.304  22.838  -9.631  1.00  2.02           C  
ATOM   4472  CD  ARG A 297      30.377  23.333  -8.735  1.00  2.02           C  
ATOM   4473  NE  ARG A 297      31.536  22.445  -8.738  1.00  2.02           N  
ATOM   4474  CZ  ARG A 297      32.641  22.608  -9.485  1.00  2.02           C  
ATOM   4475  NH1 ARG A 297      32.752  23.654 -10.278  1.00  2.02           N  
ATOM   4476  NH2 ARG A 297      33.623  21.723  -9.424  1.00  2.02           N  
ATOM   4477  H   ARG A 297      26.993  21.474  -8.665  1.00  2.02           H  
ATOM   4478  HA  ARG A 297      28.086  23.769  -7.402  1.00  2.02           H  
ATOM   4479 1HB  ARG A 297      27.340  23.355 -10.308  1.00  2.02           H  
ATOM   4480 2HB  ARG A 297      28.281  24.712  -9.704  1.00  2.02           H  
ATOM   4481 1HG  ARG A 297      29.089  21.804  -9.347  1.00  2.02           H  
ATOM   4482 2HG  ARG A 297      29.673  22.866 -10.654  1.00  2.02           H  
ATOM   4483 1HD  ARG A 297      30.701  24.314  -9.068  1.00  2.02           H  
ATOM   4484 2HD  ARG A 297      30.010  23.413  -7.733  1.00  2.02           H  
ATOM   4485  HE  ARG A 297      31.464  21.601  -8.150  1.00  2.02           H  
ATOM   4486 1HH1 ARG A 297      32.005  24.332 -10.326  1.00  2.02           H  
ATOM   4487 2HH1 ARG A 297      33.583  23.776 -10.838  1.00  2.02           H  
ATOM   4488 1HH2 ARG A 297      33.549  20.914  -8.819  1.00  2.02           H  
ATOM   4489 2HH2 ARG A 297      34.449  21.851  -9.985  1.00  2.02           H  
ATOM   4490  N   SER A 298      24.979  24.265  -8.242  1.00  1.93           N  
ATOM   4491  CA  SER A 298      23.868  25.216  -8.183  1.00  1.93           C  
ATOM   4492  C   SER A 298      23.403  25.437  -6.741  1.00  1.93           C  
ATOM   4493  O   SER A 298      23.002  24.492  -6.052  1.00  1.93           O  
ATOM   4494  CB  SER A 298      22.724  24.728  -9.044  1.00  1.93           C  
ATOM   4495  OG  SER A 298      23.088  24.703 -10.397  1.00  1.93           O  
ATOM   4496  H   SER A 298      24.789  23.288  -8.401  1.00  1.93           H  
ATOM   4497  HA  SER A 298      24.213  26.172  -8.577  1.00  1.93           H  
ATOM   4498 1HB  SER A 298      22.440  23.726  -8.728  1.00  1.93           H  
ATOM   4499 2HB  SER A 298      21.856  25.370  -8.908  1.00  1.93           H  
ATOM   4500  HG  SER A 298      22.336  24.281 -10.874  1.00  1.93           H  
ATOM   4501  N   LYS A 299      23.354  26.703  -6.319  1.00  1.77           N  
ATOM   4502  CA  LYS A 299      23.005  27.047  -4.937  1.00  1.77           C  
ATOM   4503  C   LYS A 299      21.644  26.545  -4.497  1.00  1.77           C  
ATOM   4504  O   LYS A 299      21.458  26.155  -3.345  1.00  1.77           O  
ATOM   4505  CB  LYS A 299      23.080  28.556  -4.735  1.00  1.77           C  
ATOM   4506  CG  LYS A 299      24.498  29.115  -4.745  1.00  1.77           C  
ATOM   4507  CD  LYS A 299      24.497  30.630  -4.547  1.00  1.77           C  
ATOM   4508  CE  LYS A 299      25.911  31.198  -4.547  1.00  1.77           C  
ATOM   4509  NZ  LYS A 299      25.909  32.679  -4.391  1.00  1.77           N  
ATOM   4510  H   LYS A 299      23.648  27.436  -6.951  1.00  1.77           H  
ATOM   4511  HA  LYS A 299      23.724  26.593  -4.285  1.00  1.77           H  
ATOM   4512 1HB  LYS A 299      22.508  29.058  -5.517  1.00  1.77           H  
ATOM   4513 2HB  LYS A 299      22.621  28.815  -3.781  1.00  1.77           H  
ATOM   4514 1HG  LYS A 299      25.076  28.647  -3.948  1.00  1.77           H  
ATOM   4515 2HG  LYS A 299      24.972  28.879  -5.699  1.00  1.77           H  
ATOM   4516 1HD  LYS A 299      23.928  31.101  -5.350  1.00  1.77           H  
ATOM   4517 2HD  LYS A 299      24.019  30.872  -3.598  1.00  1.77           H  
ATOM   4518 1HE  LYS A 299      26.473  30.755  -3.727  1.00  1.77           H  
ATOM   4519 2HE  LYS A 299      26.399  30.942  -5.488  1.00  1.77           H  
ATOM   4520 1HZ  LYS A 299      26.859  33.022  -4.395  1.00  1.77           H  
ATOM   4521 2HZ  LYS A 299      25.397  33.097  -5.154  1.00  1.77           H  
ATOM   4522 3HZ  LYS A 299      25.467  32.923  -3.516  1.00  1.77           H  
ATOM   4523  N   ARG A 300      20.688  26.509  -5.406  1.00  1.57           N  
ATOM   4524  CA  ARG A 300      19.368  26.036  -5.030  1.00  1.57           C  
ATOM   4525  C   ARG A 300      19.369  24.549  -4.665  1.00  1.57           C  
ATOM   4526  O   ARG A 300      18.561  24.087  -3.848  1.00  1.57           O  
ATOM   4527  CB  ARG A 300      18.383  26.282  -6.145  1.00  1.57           C  
ATOM   4528  CG  ARG A 300      18.030  27.753  -6.364  1.00  1.57           C  
ATOM   4529  CD  ARG A 300      17.006  27.964  -7.438  1.00  1.57           C  
ATOM   4530  NE  ARG A 300      16.739  29.379  -7.646  1.00  1.57           N  
ATOM   4531  CZ  ARG A 300      15.773  29.884  -8.444  1.00  1.57           C  
ATOM   4532  NH1 ARG A 300      14.946  29.092  -9.094  1.00  1.57           N  
ATOM   4533  NH2 ARG A 300      15.652  31.197  -8.571  1.00  1.57           N  
ATOM   4534  H   ARG A 300      20.874  26.819  -6.348  1.00  1.57           H  
ATOM   4535  HA  ARG A 300      19.039  26.600  -4.156  1.00  1.57           H  
ATOM   4536 1HB  ARG A 300      18.783  25.889  -7.080  1.00  1.57           H  
ATOM   4537 2HB  ARG A 300      17.508  25.739  -5.928  1.00  1.57           H  
ATOM   4538 1HG  ARG A 300      17.637  28.163  -5.436  1.00  1.57           H  
ATOM   4539 2HG  ARG A 300      18.933  28.297  -6.643  1.00  1.57           H  
ATOM   4540 1HD  ARG A 300      17.350  27.534  -8.378  1.00  1.57           H  
ATOM   4541 2HD  ARG A 300      16.081  27.498  -7.154  1.00  1.57           H  
ATOM   4542  HE  ARG A 300      17.341  30.036  -7.173  1.00  1.57           H  
ATOM   4543 1HH1 ARG A 300      15.004  28.067  -8.999  1.00  1.57           H  
ATOM   4544 2HH1 ARG A 300      14.229  29.485  -9.683  1.00  1.57           H  
ATOM   4545 1HH2 ARG A 300      16.280  31.814  -8.075  1.00  1.57           H  
ATOM   4546 2HH2 ARG A 300      14.931  31.579  -9.163  1.00  1.57           H  
ATOM   4547  N   MET A 301      20.259  23.779  -5.286  1.00  1.37           N  
ATOM   4548  CA  MET A 301      20.258  22.351  -5.053  1.00  1.37           C  
ATOM   4549  C   MET A 301      21.034  22.098  -3.758  1.00  1.37           C  
ATOM   4550  O   MET A 301      20.693  21.214  -2.964  1.00  1.37           O  
ATOM   4551  CB  MET A 301      20.883  21.650  -6.249  1.00  1.37           C  
ATOM   4552  CG  MET A 301      20.119  21.837  -7.598  1.00  1.37           C  
ATOM   4553  SD  MET A 301      18.412  21.227  -7.642  1.00  1.37           S  
ATOM   4554  CE  MET A 301      17.399  22.713  -7.364  1.00  1.37           C  
ATOM   4555  H   MET A 301      20.967  24.183  -5.891  1.00  1.37           H  
ATOM   4556  HA  MET A 301      19.235  22.003  -4.923  1.00  1.37           H  
ATOM   4557 1HB  MET A 301      21.907  22.010  -6.386  1.00  1.37           H  
ATOM   4558 2HB  MET A 301      20.931  20.583  -6.062  1.00  1.37           H  
ATOM   4559 1HG  MET A 301      20.099  22.902  -7.836  1.00  1.37           H  
ATOM   4560 2HG  MET A 301      20.678  21.337  -8.390  1.00  1.37           H  
ATOM   4561 1HE  MET A 301      16.340  22.445  -7.389  1.00  1.37           H  
ATOM   4562 2HE  MET A 301      17.631  23.135  -6.396  1.00  1.37           H  
ATOM   4563 3HE  MET A 301      17.601  23.447  -8.146  1.00  1.37           H  
ATOM   4564  N   ILE A 302      22.046  22.941  -3.503  1.00  1.20           N  
ATOM   4565  CA  ILE A 302      22.845  22.808  -2.287  1.00  1.20           C  
ATOM   4566  C   ILE A 302      21.923  23.070  -1.122  1.00  1.20           C  
ATOM   4567  O   ILE A 302      21.889  22.319  -0.142  1.00  1.20           O  
ATOM   4568  CB  ILE A 302      23.963  23.860  -2.192  1.00  1.20           C  
ATOM   4569  CG1 ILE A 302      24.979  23.645  -3.270  1.00  1.20           C  
ATOM   4570  CG2 ILE A 302      24.621  23.790  -0.807  1.00  1.20           C  
ATOM   4571  CD1 ILE A 302      25.943  24.791  -3.399  1.00  1.20           C  
ATOM   4572  H   ILE A 302      22.292  23.649  -4.198  1.00  1.20           H  
ATOM   4573  HA  ILE A 302      23.252  21.801  -2.217  1.00  1.20           H  
ATOM   4574  HB  ILE A 302      23.540  24.851  -2.339  1.00  1.20           H  
ATOM   4575 1HG1 ILE A 302      25.540  22.725  -3.096  1.00  1.20           H  
ATOM   4576 2HG1 ILE A 302      24.448  23.547  -4.214  1.00  1.20           H  
ATOM   4577 1HG2 ILE A 302      25.404  24.543  -0.736  1.00  1.20           H  
ATOM   4578 2HG2 ILE A 302      23.872  23.974  -0.036  1.00  1.20           H  
ATOM   4579 3HG2 ILE A 302      25.050  22.814  -0.657  1.00  1.20           H  
ATOM   4580 1HD1 ILE A 302      26.603  24.601  -4.230  1.00  1.20           H  
ATOM   4581 2HD1 ILE A 302      25.434  25.692  -3.584  1.00  1.20           H  
ATOM   4582 3HD1 ILE A 302      26.513  24.892  -2.481  1.00  1.20           H  
ATOM   4583  N   ALA A 303      21.152  24.155  -1.256  1.00  1.06           N  
ATOM   4584  CA  ALA A 303      20.189  24.556  -0.259  1.00  1.06           C  
ATOM   4585  C   ALA A 303      19.148  23.479  -0.041  1.00  1.06           C  
ATOM   4586  O   ALA A 303      18.802  23.199   1.103  1.00  1.06           O  
ATOM   4587  CB  ALA A 303      19.502  25.840  -0.685  1.00  1.06           C  
ATOM   4588  H   ALA A 303      21.249  24.737  -2.087  1.00  1.06           H  
ATOM   4589  HA  ALA A 303      20.718  24.721   0.678  1.00  1.06           H  
ATOM   4590 1HB  ALA A 303      18.794  26.145   0.082  1.00  1.06           H  
ATOM   4591 2HB  ALA A 303      20.250  26.619  -0.826  1.00  1.06           H  
ATOM   4592 3HB  ALA A 303      18.975  25.671  -1.623  1.00  1.06           H  
ATOM   4593  N   SER A 304      18.699  22.810  -1.111  1.00  0.97           N  
ATOM   4594  CA  SER A 304      17.691  21.780  -0.936  1.00  0.97           C  
ATOM   4595  C   SER A 304      18.221  20.673  -0.028  1.00  0.97           C  
ATOM   4596  O   SER A 304      17.527  20.201   0.892  1.00  0.97           O  
ATOM   4597  CB  SER A 304      17.312  21.186  -2.280  1.00  0.97           C  
ATOM   4598  OG  SER A 304      16.708  22.138  -3.105  1.00  0.97           O  
ATOM   4599  H   SER A 304      18.992  23.069  -2.052  1.00  0.97           H  
ATOM   4600  HA  SER A 304      16.827  22.240  -0.481  1.00  0.97           H  
ATOM   4601 1HB  SER A 304      18.191  20.780  -2.768  1.00  0.97           H  
ATOM   4602 2HB  SER A 304      16.623  20.375  -2.123  1.00  0.97           H  
ATOM   4603  HG  SER A 304      17.414  22.785  -3.346  1.00  0.97           H  
ATOM   4604  N   VAL A 305      19.475  20.280  -0.262  1.00  0.92           N  
ATOM   4605  CA  VAL A 305      20.092  19.252   0.560  1.00  0.92           C  
ATOM   4606  C   VAL A 305      20.299  19.725   1.991  1.00  0.92           C  
ATOM   4607  O   VAL A 305      19.996  18.992   2.940  1.00  0.92           O  
ATOM   4608  CB  VAL A 305      21.429  18.780  -0.029  1.00  0.92           C  
ATOM   4609  CG1 VAL A 305      22.121  17.876   0.972  1.00  0.92           C  
ATOM   4610  CG2 VAL A 305      21.175  18.002  -1.315  1.00  0.92           C  
ATOM   4611  H   VAL A 305      19.994  20.698  -1.041  1.00  0.92           H  
ATOM   4612  HA  VAL A 305      19.425  18.392   0.579  1.00  0.92           H  
ATOM   4613  HB  VAL A 305      22.072  19.639  -0.236  1.00  0.92           H  
ATOM   4614 1HG1 VAL A 305      23.040  17.530   0.562  1.00  0.92           H  
ATOM   4615 2HG1 VAL A 305      22.311  18.426   1.891  1.00  0.92           H  
ATOM   4616 3HG1 VAL A 305      21.513  17.054   1.189  1.00  0.92           H  
ATOM   4617 1HG2 VAL A 305      22.126  17.658  -1.714  1.00  0.92           H  
ATOM   4618 2HG2 VAL A 305      20.541  17.145  -1.113  1.00  0.92           H  
ATOM   4619 3HG2 VAL A 305      20.683  18.654  -2.039  1.00  0.92           H  
ATOM   4620  N   PHE A 306      20.804  20.948   2.160  1.00  0.88           N  
ATOM   4621  CA  PHE A 306      21.032  21.465   3.499  1.00  0.88           C  
ATOM   4622  C   PHE A 306      19.739  21.543   4.298  1.00  0.88           C  
ATOM   4623  O   PHE A 306      19.722  21.159   5.462  1.00  0.88           O  
ATOM   4624  CB  PHE A 306      21.713  22.816   3.522  1.00  0.88           C  
ATOM   4625  CG  PHE A 306      21.999  23.225   4.964  1.00  0.88           C  
ATOM   4626  CD1 PHE A 306      23.078  22.654   5.657  1.00  0.88           C  
ATOM   4627  CD2 PHE A 306      21.201  24.140   5.633  1.00  0.88           C  
ATOM   4628  CE1 PHE A 306      23.344  22.995   6.964  1.00  0.88           C  
ATOM   4629  CE2 PHE A 306      21.470  24.479   6.952  1.00  0.88           C  
ATOM   4630  CZ  PHE A 306      22.545  23.902   7.614  1.00  0.88           C  
ATOM   4631  H   PHE A 306      21.043  21.515   1.345  1.00  0.88           H  
ATOM   4632  HA  PHE A 306      21.695  20.768   4.012  1.00  0.88           H  
ATOM   4633 1HB  PHE A 306      22.645  22.777   2.964  1.00  0.88           H  
ATOM   4634 2HB  PHE A 306      21.068  23.566   3.059  1.00  0.88           H  
ATOM   4635  HD1 PHE A 306      23.714  21.928   5.145  1.00  0.88           H  
ATOM   4636  HD2 PHE A 306      20.352  24.590   5.111  1.00  0.88           H  
ATOM   4637  HE1 PHE A 306      24.185  22.547   7.482  1.00  0.88           H  
ATOM   4638  HE2 PHE A 306      20.836  25.198   7.470  1.00  0.88           H  
ATOM   4639  HZ  PHE A 306      22.755  24.168   8.648  1.00  0.88           H  
ATOM   4640  N   VAL A 307      18.659  22.058   3.696  1.00  0.87           N  
ATOM   4641  CA  VAL A 307      17.384  22.165   4.402  1.00  0.87           C  
ATOM   4642  C   VAL A 307      16.899  20.797   4.842  1.00  0.87           C  
ATOM   4643  O   VAL A 307      16.436  20.633   5.971  1.00  0.87           O  
ATOM   4644  CB  VAL A 307      16.289  22.796   3.529  1.00  0.87           C  
ATOM   4645  CG1 VAL A 307      14.951  22.658   4.237  1.00  0.87           C  
ATOM   4646  CG2 VAL A 307      16.587  24.260   3.293  1.00  0.87           C  
ATOM   4647  H   VAL A 307      18.725  22.379   2.731  1.00  0.87           H  
ATOM   4648  HA  VAL A 307      17.530  22.791   5.281  1.00  0.87           H  
ATOM   4649  HB  VAL A 307      16.243  22.266   2.576  1.00  0.87           H  
ATOM   4650 1HG1 VAL A 307      14.158  23.089   3.625  1.00  0.87           H  
ATOM   4651 2HG1 VAL A 307      14.757  21.612   4.403  1.00  0.87           H  
ATOM   4652 3HG1 VAL A 307      14.997  23.172   5.192  1.00  0.87           H  
ATOM   4653 1HG2 VAL A 307      15.804  24.691   2.672  1.00  0.87           H  
ATOM   4654 2HG2 VAL A 307      16.623  24.780   4.249  1.00  0.87           H  
ATOM   4655 3HG2 VAL A 307      17.541  24.365   2.794  1.00  0.87           H  
ATOM   4656  N   THR A 308      17.027  19.806   3.964  1.00  0.85           N  
ATOM   4657  CA  THR A 308      16.635  18.447   4.288  1.00  0.85           C  
ATOM   4658  C   THR A 308      17.407  17.957   5.510  1.00  0.85           C  
ATOM   4659  O   THR A 308      16.822  17.371   6.430  1.00  0.85           O  
ATOM   4660  CB  THR A 308      16.879  17.558   3.072  1.00  0.85           C  
ATOM   4661  OG1 THR A 308      16.090  18.057   1.997  1.00  0.85           O  
ATOM   4662  CG2 THR A 308      16.535  16.139   3.339  1.00  0.85           C  
ATOM   4663  H   THR A 308      17.394  19.996   3.028  1.00  0.85           H  
ATOM   4664  HA  THR A 308      15.585  18.433   4.538  1.00  0.85           H  
ATOM   4665  HB  THR A 308      17.924  17.614   2.794  1.00  0.85           H  
ATOM   4666  HG1 THR A 308      16.502  18.897   1.666  1.00  0.85           H  
ATOM   4667 1HG2 THR A 308      16.735  15.556   2.442  1.00  0.85           H  
ATOM   4668 2HG2 THR A 308      17.148  15.759   4.156  1.00  0.85           H  
ATOM   4669 3HG2 THR A 308      15.494  16.062   3.603  1.00  0.85           H  
ATOM   4670  N   LEU A 309      18.713  18.237   5.535  1.00  0.85           N  
ATOM   4671  CA  LEU A 309      19.561  17.876   6.658  1.00  0.85           C  
ATOM   4672  C   LEU A 309      19.132  18.606   7.915  1.00  0.85           C  
ATOM   4673  O   LEU A 309      19.000  17.987   8.970  1.00  0.85           O  
ATOM   4674  CB  LEU A 309      21.035  18.183   6.385  1.00  0.85           C  
ATOM   4675  CG  LEU A 309      21.983  17.780   7.529  1.00  0.85           C  
ATOM   4676  CD1 LEU A 309      22.028  18.857   8.614  1.00  0.85           C  
ATOM   4677  CD2 LEU A 309      21.470  16.510   8.123  1.00  0.85           C  
ATOM   4678  H   LEU A 309      19.132  18.705   4.729  1.00  0.85           H  
ATOM   4679  HA  LEU A 309      19.459  16.806   6.830  1.00  0.85           H  
ATOM   4680 1HB  LEU A 309      21.335  17.666   5.479  1.00  0.85           H  
ATOM   4681 2HB  LEU A 309      21.149  19.251   6.225  1.00  0.85           H  
ATOM   4682  HG  LEU A 309      22.981  17.655   7.149  1.00  0.85           H  
ATOM   4683 1HD1 LEU A 309      22.690  18.544   9.403  1.00  0.85           H  
ATOM   4684 2HD1 LEU A 309      22.388  19.794   8.186  1.00  0.85           H  
ATOM   4685 3HD1 LEU A 309      21.053  19.005   9.032  1.00  0.85           H  
ATOM   4686 1HD2 LEU A 309      22.098  16.231   8.927  1.00  0.85           H  
ATOM   4687 2HD2 LEU A 309      20.463  16.674   8.498  1.00  0.85           H  
ATOM   4688 3HD2 LEU A 309      21.457  15.730   7.368  1.00  0.85           H  
ATOM   4689  N   PHE A 310      18.951  19.921   7.818  1.00  0.85           N  
ATOM   4690  CA  PHE A 310      18.562  20.739   8.952  1.00  0.85           C  
ATOM   4691  C   PHE A 310      17.309  20.202   9.601  1.00  0.85           C  
ATOM   4692  O   PHE A 310      17.275  19.975  10.812  1.00  0.85           O  
ATOM   4693  CB  PHE A 310      18.300  22.173   8.503  1.00  0.85           C  
ATOM   4694  CG  PHE A 310      17.716  23.047   9.575  1.00  0.85           C  
ATOM   4695  CD1 PHE A 310      18.516  23.660  10.522  1.00  0.85           C  
ATOM   4696  CD2 PHE A 310      16.333  23.246   9.637  1.00  0.85           C  
ATOM   4697  CE1 PHE A 310      17.949  24.456  11.506  1.00  0.85           C  
ATOM   4698  CE2 PHE A 310      15.769  24.032  10.614  1.00  0.85           C  
ATOM   4699  CZ  PHE A 310      16.576  24.640  11.551  1.00  0.85           C  
ATOM   4700  H   PHE A 310      19.088  20.367   6.918  1.00  0.85           H  
ATOM   4701  HA  PHE A 310      19.370  20.728   9.683  1.00  0.85           H  
ATOM   4702 1HB  PHE A 310      19.231  22.619   8.156  1.00  0.85           H  
ATOM   4703 2HB  PHE A 310      17.616  22.168   7.663  1.00  0.85           H  
ATOM   4704  HD1 PHE A 310      19.595  23.511  10.487  1.00  0.85           H  
ATOM   4705  HD2 PHE A 310      15.695  22.764   8.897  1.00  0.85           H  
ATOM   4706  HE1 PHE A 310      18.585  24.935  12.250  1.00  0.85           H  
ATOM   4707  HE2 PHE A 310      14.691  24.175  10.650  1.00  0.85           H  
ATOM   4708  HZ  PHE A 310      16.133  25.262  12.330  1.00  0.85           H  
ATOM   4709  N   VAL A 311      16.278  19.961   8.802  1.00  0.84           N  
ATOM   4710  CA  VAL A 311      15.042  19.458   9.357  1.00  0.84           C  
ATOM   4711  C   VAL A 311      15.281  18.103  10.009  1.00  0.84           C  
ATOM   4712  O   VAL A 311      14.865  17.865  11.143  1.00  0.84           O  
ATOM   4713  CB  VAL A 311      13.967  19.350   8.260  1.00  0.84           C  
ATOM   4714  CG1 VAL A 311      12.733  18.618   8.805  1.00  0.84           C  
ATOM   4715  CG2 VAL A 311      13.562  20.756   7.764  1.00  0.84           C  
ATOM   4716  H   VAL A 311      16.354  20.143   7.799  1.00  0.84           H  
ATOM   4717  HA  VAL A 311      14.705  20.156  10.120  1.00  0.84           H  
ATOM   4718  HB  VAL A 311      14.375  18.784   7.430  1.00  0.84           H  
ATOM   4719 1HG1 VAL A 311      11.990  18.528   8.019  1.00  0.84           H  
ATOM   4720 2HG1 VAL A 311      13.024  17.619   9.141  1.00  0.84           H  
ATOM   4721 3HG1 VAL A 311      12.305  19.167   9.637  1.00  0.84           H  
ATOM   4722 1HG2 VAL A 311      12.815  20.666   6.977  1.00  0.84           H  
ATOM   4723 2HG2 VAL A 311      13.150  21.334   8.584  1.00  0.84           H  
ATOM   4724 3HG2 VAL A 311      14.437  21.266   7.369  1.00  0.84           H  
ATOM   4725  N   GLY A 312      16.003  17.219   9.324  1.00  0.84           N  
ATOM   4726  CA  GLY A 312      16.292  15.907   9.869  1.00  0.84           C  
ATOM   4727  C   GLY A 312      16.997  15.981  11.232  1.00  0.84           C  
ATOM   4728  O   GLY A 312      16.573  15.339  12.196  1.00  0.84           O  
ATOM   4729  H   GLY A 312      16.347  17.443   8.389  1.00  0.84           H  
ATOM   4730 1HA  GLY A 312      15.366  15.348   9.965  1.00  0.84           H  
ATOM   4731 2HA  GLY A 312      16.917  15.370   9.156  1.00  0.84           H  
ATOM   4732  N   LEU A 313      18.105  16.721  11.295  1.00  0.84           N  
ATOM   4733  CA  LEU A 313      18.947  16.837  12.489  1.00  0.84           C  
ATOM   4734  C   LEU A 313      18.227  17.443  13.668  1.00  0.84           C  
ATOM   4735  O   LEU A 313      18.289  16.924  14.788  1.00  0.84           O  
ATOM   4736  CB  LEU A 313      20.178  17.685  12.166  1.00  0.84           C  
ATOM   4737  CG  LEU A 313      21.155  17.933  13.301  1.00  0.84           C  
ATOM   4738  CD1 LEU A 313      21.722  16.592  13.807  1.00  0.84           C  
ATOM   4739  CD2 LEU A 313      22.267  18.844  12.778  1.00  0.84           C  
ATOM   4740  H   LEU A 313      18.383  17.231  10.462  1.00  0.84           H  
ATOM   4741  HA  LEU A 313      19.270  15.843  12.782  1.00  0.84           H  
ATOM   4742 1HB  LEU A 313      20.730  17.230  11.355  1.00  0.84           H  
ATOM   4743 2HB  LEU A 313      19.825  18.659  11.814  1.00  0.84           H  
ATOM   4744  HG  LEU A 313      20.637  18.420  14.132  1.00  0.84           H  
ATOM   4745 1HD1 LEU A 313      22.417  16.778  14.621  1.00  0.84           H  
ATOM   4746 2HD1 LEU A 313      20.909  15.957  14.164  1.00  0.84           H  
ATOM   4747 3HD1 LEU A 313      22.242  16.098  13.005  1.00  0.84           H  
ATOM   4748 1HD2 LEU A 313      22.983  19.044  13.575  1.00  0.84           H  
ATOM   4749 2HD2 LEU A 313      22.773  18.359  11.953  1.00  0.84           H  
ATOM   4750 3HD2 LEU A 313      21.832  19.782  12.433  1.00  0.84           H  
ATOM   4751  N   VAL A 314      17.531  18.536  13.431  1.00  0.84           N  
ATOM   4752  CA  VAL A 314      16.818  19.201  14.493  1.00  0.84           C  
ATOM   4753  C   VAL A 314      15.727  18.307  15.066  1.00  0.84           C  
ATOM   4754  O   VAL A 314      15.609  18.162  16.291  1.00  0.84           O  
ATOM   4755  CB  VAL A 314      16.229  20.483  13.940  1.00  0.84           C  
ATOM   4756  CG1 VAL A 314      15.338  21.079  14.905  1.00  0.84           C  
ATOM   4757  CG2 VAL A 314      17.345  21.446  13.608  1.00  0.84           C  
ATOM   4758  H   VAL A 314      17.495  18.933  12.488  1.00  0.84           H  
ATOM   4759  HA  VAL A 314      17.526  19.446  15.285  1.00  0.84           H  
ATOM   4760  HB  VAL A 314      15.655  20.254  13.037  1.00  0.84           H  
ATOM   4761 1HG1 VAL A 314      14.940  21.966  14.464  1.00  0.84           H  
ATOM   4762 2HG1 VAL A 314      14.554  20.390  15.121  1.00  0.84           H  
ATOM   4763 3HG1 VAL A 314      15.878  21.322  15.816  1.00  0.84           H  
ATOM   4764 1HG2 VAL A 314      16.914  22.349  13.209  1.00  0.84           H  
ATOM   4765 2HG2 VAL A 314      17.907  21.678  14.510  1.00  0.84           H  
ATOM   4766 3HG2 VAL A 314      18.013  21.006  12.874  1.00  0.84           H  
ATOM   4767  N   VAL A 315      14.963  17.666  14.181  1.00  0.84           N  
ATOM   4768  CA  VAL A 315      13.918  16.759  14.605  1.00  0.84           C  
ATOM   4769  C   VAL A 315      14.523  15.560  15.329  1.00  0.84           C  
ATOM   4770  O   VAL A 315      14.002  15.139  16.359  1.00  0.84           O  
ATOM   4771  CB  VAL A 315      13.062  16.341  13.416  1.00  0.84           C  
ATOM   4772  CG1 VAL A 315      12.092  15.248  13.848  1.00  0.84           C  
ATOM   4773  CG2 VAL A 315      12.313  17.579  12.907  1.00  0.84           C  
ATOM   4774  H   VAL A 315      15.094  17.809  13.177  1.00  0.84           H  
ATOM   4775  HA  VAL A 315      13.266  17.283  15.298  1.00  0.84           H  
ATOM   4776  HB  VAL A 315      13.702  15.955  12.630  1.00  0.84           H  
ATOM   4777 1HG1 VAL A 315      11.481  14.947  13.001  1.00  0.84           H  
ATOM   4778 2HG1 VAL A 315      12.659  14.393  14.210  1.00  0.84           H  
ATOM   4779 3HG1 VAL A 315      11.451  15.623  14.646  1.00  0.84           H  
ATOM   4780 1HG2 VAL A 315      11.698  17.312  12.050  1.00  0.84           H  
ATOM   4781 2HG2 VAL A 315      11.689  17.957  13.708  1.00  0.84           H  
ATOM   4782 3HG2 VAL A 315      13.020  18.349  12.615  1.00  0.84           H  
ATOM   4783  N   THR A 316      15.634  15.026  14.820  1.00  0.85           N  
ATOM   4784  CA  THR A 316      16.302  13.914  15.475  1.00  0.85           C  
ATOM   4785  C   THR A 316      16.673  14.232  16.899  1.00  0.85           C  
ATOM   4786  O   THR A 316      16.393  13.443  17.810  1.00  0.85           O  
ATOM   4787  CB  THR A 316      17.591  13.542  14.736  1.00  0.85           C  
ATOM   4788  OG1 THR A 316      17.255  13.055  13.446  1.00  0.85           O  
ATOM   4789  CG2 THR A 316      18.424  12.557  15.549  1.00  0.85           C  
ATOM   4790  H   THR A 316      16.025  15.383  13.951  1.00  0.85           H  
ATOM   4791  HA  THR A 316      15.626  13.058  15.476  1.00  0.85           H  
ATOM   4792  HB  THR A 316      18.189  14.432  14.598  1.00  0.85           H  
ATOM   4793  HG1 THR A 316      17.039  13.817  12.867  1.00  0.85           H  
ATOM   4794 1HG2 THR A 316      19.342  12.325  15.007  1.00  0.85           H  
ATOM   4795 2HG2 THR A 316      18.676  13.010  16.506  1.00  0.85           H  
ATOM   4796 3HG2 THR A 316      17.871  11.656  15.741  1.00  0.85           H  
ATOM   4797  N   ALA A 317      17.287  15.389  17.112  1.00  0.87           N  
ATOM   4798  CA  ALA A 317      17.663  15.748  18.456  1.00  0.87           C  
ATOM   4799  C   ALA A 317      16.421  15.826  19.342  1.00  0.87           C  
ATOM   4800  O   ALA A 317      16.425  15.304  20.460  1.00  0.87           O  
ATOM   4801  CB  ALA A 317      18.412  17.064  18.436  1.00  0.87           C  
ATOM   4802  H   ALA A 317      17.506  16.006  16.327  1.00  0.87           H  
ATOM   4803  HA  ALA A 317      18.314  14.970  18.852  1.00  0.87           H  
ATOM   4804 1HB  ALA A 317      18.711  17.331  19.447  1.00  0.87           H  
ATOM   4805 2HB  ALA A 317      19.295  16.968  17.804  1.00  0.87           H  
ATOM   4806 3HB  ALA A 317      17.763  17.833  18.029  1.00  0.87           H  
ATOM   4807  N   ALA A 318      15.331  16.404  18.822  1.00  0.89           N  
ATOM   4808  CA  ALA A 318      14.094  16.505  19.591  1.00  0.89           C  
ATOM   4809  C   ALA A 318      13.526  15.142  19.930  1.00  0.89           C  
ATOM   4810  O   ALA A 318      13.013  14.931  21.026  1.00  0.89           O  
ATOM   4811  CB  ALA A 318      13.067  17.302  18.832  1.00  0.89           C  
ATOM   4812  H   ALA A 318      15.369  16.820  17.889  1.00  0.89           H  
ATOM   4813  HA  ALA A 318      14.318  17.015  20.525  1.00  0.89           H  
ATOM   4814 1HB  ALA A 318      12.163  17.403  19.428  1.00  0.89           H  
ATOM   4815 2HB  ALA A 318      13.479  18.275  18.634  1.00  0.89           H  
ATOM   4816 3HB  ALA A 318      12.829  16.806  17.893  1.00  0.89           H  
ATOM   4817  N   LEU A 319      13.611  14.197  19.010  1.00  0.92           N  
ATOM   4818  CA  LEU A 319      13.073  12.888  19.311  1.00  0.92           C  
ATOM   4819  C   LEU A 319      13.915  12.212  20.381  1.00  0.92           C  
ATOM   4820  O   LEU A 319      13.378  11.535  21.260  1.00  0.92           O  
ATOM   4821  CB  LEU A 319      12.977  12.062  18.048  1.00  0.92           C  
ATOM   4822  CG  LEU A 319      11.942  12.587  17.055  1.00  0.92           C  
ATOM   4823  CD1 LEU A 319      12.035  11.803  15.820  1.00  0.92           C  
ATOM   4824  CD2 LEU A 319      10.563  12.519  17.656  1.00  0.92           C  
ATOM   4825  H   LEU A 319      14.020  14.400  18.096  1.00  0.92           H  
ATOM   4826  HA  LEU A 319      12.067  13.016  19.704  1.00  0.92           H  
ATOM   4827 1HB  LEU A 319      13.951  12.071  17.554  1.00  0.92           H  
ATOM   4828 2HB  LEU A 319      12.725  11.039  18.311  1.00  0.92           H  
ATOM   4829  HG  LEU A 319      12.170  13.618  16.816  1.00  0.92           H  
ATOM   4830 1HD1 LEU A 319      11.327  12.184  15.085  1.00  0.92           H  
ATOM   4831 2HD1 LEU A 319      13.047  11.893  15.450  1.00  0.92           H  
ATOM   4832 3HD1 LEU A 319      11.810  10.773  16.032  1.00  0.92           H  
ATOM   4833 1HD2 LEU A 319       9.838  12.905  16.937  1.00  0.92           H  
ATOM   4834 2HD2 LEU A 319      10.320  11.485  17.898  1.00  0.92           H  
ATOM   4835 3HD2 LEU A 319      10.531  13.125  18.563  1.00  0.92           H  
ATOM   4836  N   GLY A 320      15.236  12.420  20.341  1.00  0.98           N  
ATOM   4837  CA  GLY A 320      16.104  11.862  21.370  1.00  0.98           C  
ATOM   4838  C   GLY A 320      15.697  12.443  22.726  1.00  0.98           C  
ATOM   4839  O   GLY A 320      15.634  11.740  23.739  1.00  0.98           O  
ATOM   4840  H   GLY A 320      15.640  12.968  19.576  1.00  0.98           H  
ATOM   4841 1HA  GLY A 320      16.020  10.778  21.379  1.00  0.98           H  
ATOM   4842 2HA  GLY A 320      17.141  12.118  21.148  1.00  0.98           H  
ATOM   4843  N   LEU A 321      15.343  13.724  22.729  1.00  1.05           N  
ATOM   4844  CA  LEU A 321      14.897  14.387  23.940  1.00  1.05           C  
ATOM   4845  C   LEU A 321      13.615  13.750  24.462  1.00  1.05           C  
ATOM   4846  O   LEU A 321      13.503  13.422  25.640  1.00  1.05           O  
ATOM   4847  CB  LEU A 321      14.599  15.854  23.668  1.00  1.05           C  
ATOM   4848  CG  LEU A 321      14.118  16.627  24.785  1.00  1.05           C  
ATOM   4849  CD1 LEU A 321      15.205  16.697  25.866  1.00  1.05           C  
ATOM   4850  CD2 LEU A 321      13.718  17.940  24.248  1.00  1.05           C  
ATOM   4851  H   LEU A 321      15.433  14.264  21.866  1.00  1.05           H  
ATOM   4852  HA  LEU A 321      15.676  14.302  24.696  1.00  1.05           H  
ATOM   4853 1HB  LEU A 321      15.452  16.333  23.267  1.00  1.05           H  
ATOM   4854 2HB  LEU A 321      13.828  15.916  22.944  1.00  1.05           H  
ATOM   4855  HG  LEU A 321      13.242  16.138  25.217  1.00  1.05           H  
ATOM   4856 1HD1 LEU A 321      14.848  17.263  26.705  1.00  1.05           H  
ATOM   4857 2HD1 LEU A 321      15.456  15.691  26.197  1.00  1.05           H  
ATOM   4858 3HD1 LEU A 321      16.094  17.175  25.457  1.00  1.05           H  
ATOM   4859 1HD2 LEU A 321      13.308  18.551  25.031  1.00  1.05           H  
ATOM   4860 2HD2 LEU A 321      14.585  18.422  23.814  1.00  1.05           H  
ATOM   4861 3HD2 LEU A 321      12.967  17.788  23.484  1.00  1.05           H  
ATOM   4862  N   MET A 322      12.634  13.573  23.588  1.00  1.14           N  
ATOM   4863  CA  MET A 322      11.352  13.030  24.009  1.00  1.14           C  
ATOM   4864  C   MET A 322      11.402  11.531  24.382  1.00  1.14           C  
ATOM   4865  O   MET A 322      10.610  11.069  25.207  1.00  1.14           O  
ATOM   4866  CB  MET A 322      10.326  13.285  22.912  1.00  1.14           C  
ATOM   4867  CG  MET A 322      10.031  14.780  22.682  1.00  1.14           C  
ATOM   4868  SD  MET A 322       9.388  15.624  24.141  1.00  1.14           S  
ATOM   4869  CE  MET A 322       9.555  17.334  23.629  1.00  1.14           C  
ATOM   4870  H   MET A 322      12.775  13.858  22.618  1.00  1.14           H  
ATOM   4871  HA  MET A 322      11.039  13.572  24.900  1.00  1.14           H  
ATOM   4872 1HB  MET A 322      10.696  12.866  21.973  1.00  1.14           H  
ATOM   4873 2HB  MET A 322       9.393  12.780  23.157  1.00  1.14           H  
ATOM   4874 1HG  MET A 322      10.949  15.279  22.384  1.00  1.14           H  
ATOM   4875 2HG  MET A 322       9.311  14.888  21.872  1.00  1.14           H  
ATOM   4876 1HE  MET A 322       9.201  17.991  24.423  1.00  1.14           H  
ATOM   4877 2HE  MET A 322      10.596  17.540  23.424  1.00  1.14           H  
ATOM   4878 3HE  MET A 322       8.967  17.506  22.726  1.00  1.14           H  
ATOM   4879  N   MET A 323      12.332  10.784  23.777  1.00  1.25           N  
ATOM   4880  CA  MET A 323      12.494   9.342  23.990  1.00  1.25           C  
ATOM   4881  C   MET A 323      13.465   8.943  25.112  1.00  1.25           C  
ATOM   4882  O   MET A 323      13.202   7.995  25.855  1.00  1.25           O  
ATOM   4883  CB  MET A 323      12.934   8.717  22.671  1.00  1.25           C  
ATOM   4884  CG  MET A 323      13.216   7.234  22.691  1.00  1.25           C  
ATOM   4885  SD  MET A 323      13.657   6.638  21.049  1.00  1.25           S  
ATOM   4886  CE  MET A 323      15.161   7.544  20.739  1.00  1.25           C  
ATOM   4887  H   MET A 323      12.931  11.228  23.084  1.00  1.25           H  
ATOM   4888  HA  MET A 323      11.518   8.939  24.253  1.00  1.25           H  
ATOM   4889 1HB  MET A 323      12.178   8.910  21.913  1.00  1.25           H  
ATOM   4890 2HB  MET A 323      13.848   9.213  22.341  1.00  1.25           H  
ATOM   4891 1HG  MET A 323      14.038   7.025  23.373  1.00  1.25           H  
ATOM   4892 2HG  MET A 323      12.335   6.695  23.036  1.00  1.25           H  
ATOM   4893 1HE  MET A 323      15.516   7.285  19.756  1.00  1.25           H  
ATOM   4894 2HE  MET A 323      14.954   8.615  20.777  1.00  1.25           H  
ATOM   4895 3HE  MET A 323      15.911   7.290  21.486  1.00  1.25           H  
ATOM   4896  N   VAL A 324      14.592   9.642  25.215  1.00  1.38           N  
ATOM   4897  CA  VAL A 324      15.641   9.349  26.188  1.00  1.38           C  
ATOM   4898  C   VAL A 324      15.668  10.392  27.307  1.00  1.38           C  
ATOM   4899  O   VAL A 324      15.752  10.049  28.487  1.00  1.38           O  
ATOM   4900  CB  VAL A 324      17.007   9.259  25.483  1.00  1.38           C  
ATOM   4901  CG1 VAL A 324      18.114   9.063  26.499  1.00  1.38           C  
ATOM   4902  CG2 VAL A 324      16.964   8.086  24.489  1.00  1.38           C  
ATOM   4903  H   VAL A 324      14.753  10.411  24.579  1.00  1.38           H  
ATOM   4904  HA  VAL A 324      15.434   8.376  26.635  1.00  1.38           H  
ATOM   4905  HB  VAL A 324      17.210  10.187  24.952  1.00  1.38           H  
ATOM   4906 1HG1 VAL A 324      19.077   8.998  25.988  1.00  1.38           H  
ATOM   4907 2HG1 VAL A 324      18.137   9.898  27.193  1.00  1.38           H  
ATOM   4908 3HG1 VAL A 324      17.938   8.146  27.050  1.00  1.38           H  
ATOM   4909 1HG2 VAL A 324      17.913   7.999  23.982  1.00  1.38           H  
ATOM   4910 2HG2 VAL A 324      16.763   7.160  25.028  1.00  1.38           H  
ATOM   4911 3HG2 VAL A 324      16.178   8.262  23.760  1.00  1.38           H  
ATOM   4912  N   GLY A 325      15.611  11.669  26.927  1.00  1.52           N  
ATOM   4913  CA  GLY A 325      15.618  12.771  27.898  1.00  1.52           C  
ATOM   4914  C   GLY A 325      16.977  13.405  28.198  1.00  1.52           C  
ATOM   4915  O   GLY A 325      17.043  14.431  28.875  1.00  1.52           O  
ATOM   4916  H   GLY A 325      15.536  11.875  25.930  1.00  1.52           H  
ATOM   4917 1HA  GLY A 325      14.946  13.550  27.549  1.00  1.52           H  
ATOM   4918 2HA  GLY A 325      15.189  12.410  28.831  1.00  1.52           H  
ATOM   4919  N   SER A 326      18.057  12.823  27.707  1.00  1.66           N  
ATOM   4920  CA  SER A 326      19.377  13.387  27.959  1.00  1.66           C  
ATOM   4921  C   SER A 326      20.354  13.017  26.859  1.00  1.66           C  
ATOM   4922  O   SER A 326      20.110  12.091  26.083  1.00  1.66           O  
ATOM   4923  CB  SER A 326      19.900  12.920  29.301  1.00  1.66           C  
ATOM   4924  OG  SER A 326      20.129  11.541  29.296  1.00  1.66           O  
ATOM   4925  H   SER A 326      17.955  11.982  27.160  1.00  1.66           H  
ATOM   4926  HA  SER A 326      19.293  14.474  27.982  1.00  1.66           H  
ATOM   4927 1HB  SER A 326      20.829  13.447  29.523  1.00  1.66           H  
ATOM   4928 2HB  SER A 326      19.186  13.173  30.083  1.00  1.66           H  
ATOM   4929  HG  SER A 326      20.744  11.383  28.574  1.00  1.66           H  
ATOM   4930  N   LEU A 327      21.467  13.737  26.801  1.00  1.77           N  
ATOM   4931  CA  LEU A 327      22.506  13.477  25.822  1.00  1.77           C  
ATOM   4932  C   LEU A 327      23.739  12.876  26.493  1.00  1.77           C  
ATOM   4933  O   LEU A 327      24.432  13.547  27.252  1.00  1.77           O  
ATOM   4934  CB  LEU A 327      22.850  14.815  25.138  1.00  1.77           C  
ATOM   4935  CG  LEU A 327      23.639  14.788  23.848  1.00  1.77           C  
ATOM   4936  CD1 LEU A 327      23.461  16.120  23.141  1.00  1.77           C  
ATOM   4937  CD2 LEU A 327      25.126  14.535  24.128  1.00  1.77           C  
ATOM   4938  H   LEU A 327      21.618  14.509  27.452  1.00  1.77           H  
ATOM   4939  HA  LEU A 327      22.131  12.776  25.079  1.00  1.77           H  
ATOM   4940 1HB  LEU A 327      21.929  15.331  24.928  1.00  1.77           H  
ATOM   4941 2HB  LEU A 327      23.401  15.415  25.849  1.00  1.77           H  
ATOM   4942  HG  LEU A 327      23.243  14.007  23.209  1.00  1.77           H  
ATOM   4943 1HD1 LEU A 327      24.009  16.107  22.197  1.00  1.77           H  
ATOM   4944 2HD1 LEU A 327      22.399  16.285  22.944  1.00  1.77           H  
ATOM   4945 3HD1 LEU A 327      23.843  16.921  23.773  1.00  1.77           H  
ATOM   4946 1HD2 LEU A 327      25.645  14.509  23.182  1.00  1.77           H  
ATOM   4947 2HD2 LEU A 327      25.545  15.296  24.731  1.00  1.77           H  
ATOM   4948 3HD2 LEU A 327      25.239  13.595  24.628  1.00  1.77           H  
ATOM   4949  N   ASN A 328      24.007  11.607  26.232  1.00  1.85           N  
ATOM   4950  CA  ASN A 328      25.169  10.991  26.849  1.00  1.85           C  
ATOM   4951  C   ASN A 328      26.353  11.211  25.947  1.00  1.85           C  
ATOM   4952  O   ASN A 328      26.190  11.308  24.724  1.00  1.85           O  
ATOM   4953  CB  ASN A 328      24.979   9.502  27.086  1.00  1.85           C  
ATOM   4954  CG  ASN A 328      23.967   9.166  28.163  1.00  1.85           C  
ATOM   4955  OD1 ASN A 328      23.951   9.757  29.244  1.00  1.85           O  
ATOM   4956  ND2 ASN A 328      23.127   8.213  27.890  1.00  1.85           N  
ATOM   4957  H   ASN A 328      23.414  11.079  25.607  1.00  1.85           H  
ATOM   4958  HA  ASN A 328      25.378  11.480  27.798  1.00  1.85           H  
ATOM   4959 1HB  ASN A 328      24.673   9.025  26.153  1.00  1.85           H  
ATOM   4960 2HB  ASN A 328      25.941   9.065  27.365  1.00  1.85           H  
ATOM   4961 1HD2 ASN A 328      22.436   7.945  28.574  1.00  1.85           H  
ATOM   4962 2HD2 ASN A 328      23.160   7.744  27.008  1.00  1.85           H  
ATOM   4963  N   MET A 329      27.542  11.236  26.517  1.00  1.87           N  
ATOM   4964  CA  MET A 329      28.717  11.340  25.675  1.00  1.87           C  
ATOM   4965  C   MET A 329      28.676  10.238  24.644  1.00  1.87           C  
ATOM   4966  O   MET A 329      28.074   9.190  24.879  1.00  1.87           O  
ATOM   4967  CB  MET A 329      29.979  11.328  26.493  1.00  1.87           C  
ATOM   4968  CG  MET A 329      30.200  10.093  27.325  1.00  1.87           C  
ATOM   4969  SD  MET A 329      31.711  10.231  28.284  1.00  1.87           S  
ATOM   4970  CE  MET A 329      31.621   8.826  29.366  1.00  1.87           C  
ATOM   4971  H   MET A 329      27.603  11.209  27.538  1.00  1.87           H  
ATOM   4972  HA  MET A 329      28.676  12.290  25.142  1.00  1.87           H  
ATOM   4973 1HB  MET A 329      30.838  11.442  25.836  1.00  1.87           H  
ATOM   4974 2HB  MET A 329      29.959  12.178  27.136  1.00  1.87           H  
ATOM   4975 1HG  MET A 329      29.360   9.959  28.011  1.00  1.87           H  
ATOM   4976 2HG  MET A 329      30.270   9.216  26.684  1.00  1.87           H  
ATOM   4977 1HE  MET A 329      32.508   8.816  30.002  1.00  1.87           H  
ATOM   4978 2HE  MET A 329      30.730   8.898  29.991  1.00  1.87           H  
ATOM   4979 3HE  MET A 329      31.582   7.910  28.778  1.00  1.87           H  
ATOM   4980  N   ILE A 330      29.263  10.529  23.482  1.00  1.84           N  
ATOM   4981  CA  ILE A 330      29.262   9.675  22.291  1.00  1.84           C  
ATOM   4982  C   ILE A 330      28.012   9.919  21.450  1.00  1.84           C  
ATOM   4983  O   ILE A 330      28.093   9.865  20.227  1.00  1.84           O  
ATOM   4984  CB  ILE A 330      29.505   8.178  22.536  1.00  1.84           C  
ATOM   4985  CG1 ILE A 330      30.910   7.984  23.109  1.00  1.84           C  
ATOM   4986  CG2 ILE A 330      29.398   7.452  21.193  1.00  1.84           C  
ATOM   4987  CD1 ILE A 330      31.154   6.621  23.595  1.00  1.84           C  
ATOM   4988  H   ILE A 330      29.742  11.415  23.415  1.00  1.84           H  
ATOM   4989  HA  ILE A 330      30.108   9.983  21.678  1.00  1.84           H  
ATOM   4990  HB  ILE A 330      28.779   7.754  23.208  1.00  1.84           H  
ATOM   4991 1HG1 ILE A 330      31.644   8.209  22.333  1.00  1.84           H  
ATOM   4992 2HG1 ILE A 330      31.060   8.672  23.939  1.00  1.84           H  
ATOM   4993 1HG2 ILE A 330      29.581   6.398  21.340  1.00  1.84           H  
ATOM   4994 2HG2 ILE A 330      28.406   7.600  20.795  1.00  1.84           H  
ATOM   4995 3HG2 ILE A 330      30.133   7.853  20.496  1.00  1.84           H  
ATOM   4996 1HD1 ILE A 330      32.167   6.553  23.988  1.00  1.84           H  
ATOM   4997 2HD1 ILE A 330      30.442   6.407  24.385  1.00  1.84           H  
ATOM   4998 3HD1 ILE A 330      31.030   5.910  22.778  1.00  1.84           H  
ATOM   4999  N   SER A 331      26.868  10.286  22.057  1.00  1.76           N  
ATOM   5000  CA  SER A 331      25.676  10.584  21.244  1.00  1.76           C  
ATOM   5001  C   SER A 331      25.983  11.789  20.347  1.00  1.76           C  
ATOM   5002  O   SER A 331      25.342  11.997  19.318  1.00  1.76           O  
ATOM   5003  CB  SER A 331      24.450  10.845  22.090  1.00  1.76           C  
ATOM   5004  OG  SER A 331      24.568  12.016  22.738  1.00  1.76           O  
ATOM   5005  H   SER A 331      26.808  10.374  23.075  1.00  1.76           H  
ATOM   5006  HA  SER A 331      25.464   9.736  20.607  1.00  1.76           H  
ATOM   5007 1HB  SER A 331      23.562  10.859  21.460  1.00  1.76           H  
ATOM   5008 2HB  SER A 331      24.328  10.059  22.820  1.00  1.76           H  
ATOM   5009  HG  SER A 331      25.275  11.869  23.402  1.00  1.76           H  
ATOM   5010  N   VAL A 332      27.019  12.532  20.725  1.00  1.64           N  
ATOM   5011  CA  VAL A 332      27.552  13.639  19.971  1.00  1.64           C  
ATOM   5012  C   VAL A 332      28.035  13.113  18.622  1.00  1.64           C  
ATOM   5013  O   VAL A 332      27.788  13.718  17.573  1.00  1.64           O  
ATOM   5014  CB  VAL A 332      28.762  14.215  20.723  1.00  1.64           C  
ATOM   5015  CG1 VAL A 332      29.457  15.237  19.852  1.00  1.64           C  
ATOM   5016  CG2 VAL A 332      28.305  14.799  22.044  1.00  1.64           C  
ATOM   5017  H   VAL A 332      27.453  12.293  21.603  1.00  1.64           H  
ATOM   5018  HA  VAL A 332      26.777  14.395  19.831  1.00  1.64           H  
ATOM   5019  HB  VAL A 332      29.482  13.420  20.916  1.00  1.64           H  
ATOM   5020 1HG1 VAL A 332      30.324  15.628  20.385  1.00  1.64           H  
ATOM   5021 2HG1 VAL A 332      29.783  14.766  18.924  1.00  1.64           H  
ATOM   5022 3HG1 VAL A 332      28.764  16.043  19.627  1.00  1.64           H  
ATOM   5023 1HG2 VAL A 332      29.160  15.196  22.577  1.00  1.64           H  
ATOM   5024 2HG2 VAL A 332      27.585  15.595  21.863  1.00  1.64           H  
ATOM   5025 3HG2 VAL A 332      27.840  14.010  22.638  1.00  1.64           H  
ATOM   5026  N   ALA A 333      28.749  11.976  18.665  1.00  1.51           N  
ATOM   5027  CA  ALA A 333      29.268  11.333  17.478  1.00  1.51           C  
ATOM   5028  C   ALA A 333      28.120  10.928  16.611  1.00  1.51           C  
ATOM   5029  O   ALA A 333      28.176  11.048  15.394  1.00  1.51           O  
ATOM   5030  CB  ALA A 333      30.125  10.133  17.827  1.00  1.51           C  
ATOM   5031  H   ALA A 333      28.872  11.496  19.543  1.00  1.51           H  
ATOM   5032  HA  ALA A 333      29.854  12.049  16.936  1.00  1.51           H  
ATOM   5033 1HB  ALA A 333      30.498   9.684  16.914  1.00  1.51           H  
ATOM   5034 2HB  ALA A 333      30.960  10.452  18.447  1.00  1.51           H  
ATOM   5035 3HB  ALA A 333      29.538   9.397  18.360  1.00  1.51           H  
ATOM   5036  N   PHE A 334      27.038  10.502  17.247  1.00  1.37           N  
ATOM   5037  CA  PHE A 334      25.863  10.084  16.512  1.00  1.37           C  
ATOM   5038  C   PHE A 334      25.141  11.232  15.843  1.00  1.37           C  
ATOM   5039  O   PHE A 334      24.567  11.035  14.773  1.00  1.37           O  
ATOM   5040  CB  PHE A 334      24.948   9.288  17.390  1.00  1.37           C  
ATOM   5041  CG  PHE A 334      25.436   7.914  17.550  1.00  1.37           C  
ATOM   5042  CD1 PHE A 334      26.256   7.555  18.564  1.00  1.37           C  
ATOM   5043  CD2 PHE A 334      25.044   6.964  16.671  1.00  1.37           C  
ATOM   5044  CE1 PHE A 334      26.658   6.263  18.695  1.00  1.37           C  
ATOM   5045  CE2 PHE A 334      25.412   5.684  16.813  1.00  1.37           C  
ATOM   5046  CZ  PHE A 334      26.205   5.325  17.821  1.00  1.37           C  
ATOM   5047  H   PHE A 334      27.075  10.427  18.265  1.00  1.37           H  
ATOM   5048  HA  PHE A 334      26.184   9.411  15.739  1.00  1.37           H  
ATOM   5049 1HB  PHE A 334      24.863   9.744  18.359  1.00  1.37           H  
ATOM   5050 2HB  PHE A 334      23.953   9.254  16.950  1.00  1.37           H  
ATOM   5051  HD1 PHE A 334      26.587   8.299  19.259  1.00  1.37           H  
ATOM   5052  HD2 PHE A 334      24.412   7.253  15.846  1.00  1.37           H  
ATOM   5053  HE1 PHE A 334      27.310   5.982  19.501  1.00  1.37           H  
ATOM   5054  HE2 PHE A 334      25.069   4.938  16.122  1.00  1.37           H  
ATOM   5055  HZ  PHE A 334      26.475   4.293  17.923  1.00  1.37           H  
ATOM   5056  N   MET A 335      25.191  12.437  16.405  1.00  1.26           N  
ATOM   5057  CA  MET A 335      24.579  13.552  15.685  1.00  1.26           C  
ATOM   5058  C   MET A 335      25.406  13.828  14.429  1.00  1.26           C  
ATOM   5059  O   MET A 335      24.870  14.157  13.373  1.00  1.26           O  
ATOM   5060  CB  MET A 335      24.458  14.796  16.556  1.00  1.26           C  
ATOM   5061  CG  MET A 335      23.483  14.643  17.718  1.00  1.26           C  
ATOM   5062  SD  MET A 335      21.783  14.265  17.176  1.00  1.26           S  
ATOM   5063  CE  MET A 335      21.795  12.487  17.375  1.00  1.26           C  
ATOM   5064  H   MET A 335      25.622  12.558  17.325  1.00  1.26           H  
ATOM   5065  HA  MET A 335      23.578  13.257  15.371  1.00  1.26           H  
ATOM   5066 1HB  MET A 335      25.439  15.034  16.976  1.00  1.26           H  
ATOM   5067 2HB  MET A 335      24.146  15.642  15.950  1.00  1.26           H  
ATOM   5068 1HG  MET A 335      23.827  13.836  18.363  1.00  1.26           H  
ATOM   5069 2HG  MET A 335      23.465  15.563  18.303  1.00  1.26           H  
ATOM   5070 1HE  MET A 335      20.831  12.080  17.105  1.00  1.26           H  
ATOM   5071 2HE  MET A 335      22.556  12.057  16.734  1.00  1.26           H  
ATOM   5072 3HE  MET A 335      22.015  12.240  18.416  1.00  1.26           H  
ATOM   5073  N   VAL A 336      26.715  13.622  14.528  1.00  1.16           N  
ATOM   5074  CA  VAL A 336      27.600  13.799  13.386  1.00  1.16           C  
ATOM   5075  C   VAL A 336      27.406  12.672  12.347  1.00  1.16           C  
ATOM   5076  O   VAL A 336      27.354  12.932  11.137  1.00  1.16           O  
ATOM   5077  CB  VAL A 336      29.039  13.923  13.874  1.00  1.16           C  
ATOM   5078  CG1 VAL A 336      29.937  13.943  12.750  1.00  1.16           C  
ATOM   5079  CG2 VAL A 336      29.175  15.195  14.665  1.00  1.16           C  
ATOM   5080  H   VAL A 336      27.110  13.373  15.440  1.00  1.16           H  
ATOM   5081  HA  VAL A 336      27.345  14.744  12.905  1.00  1.16           H  
ATOM   5082  HB  VAL A 336      29.296  13.077  14.496  1.00  1.16           H  
ATOM   5083 1HG1 VAL A 336      30.947  14.052  13.088  1.00  1.16           H  
ATOM   5084 2HG1 VAL A 336      29.826  13.028  12.238  1.00  1.16           H  
ATOM   5085 3HG1 VAL A 336      29.693  14.767  12.100  1.00  1.16           H  
ATOM   5086 1HG2 VAL A 336      30.188  15.274  14.994  1.00  1.16           H  
ATOM   5087 2HG2 VAL A 336      28.926  16.047  14.030  1.00  1.16           H  
ATOM   5088 3HG2 VAL A 336      28.505  15.170  15.525  1.00  1.16           H  
ATOM   5089  N   LEU A 337      27.283  11.424  12.822  1.00  1.08           N  
ATOM   5090  CA  LEU A 337      27.035  10.267  11.958  1.00  1.08           C  
ATOM   5091  C   LEU A 337      25.701  10.468  11.254  1.00  1.08           C  
ATOM   5092  O   LEU A 337      25.578  10.215  10.051  1.00  1.08           O  
ATOM   5093  CB  LEU A 337      27.008   8.981  12.805  1.00  1.08           C  
ATOM   5094  CG  LEU A 337      28.379   8.556  13.405  1.00  1.08           C  
ATOM   5095  CD1 LEU A 337      28.225   7.467  14.448  1.00  1.08           C  
ATOM   5096  CD2 LEU A 337      29.188   8.069  12.304  1.00  1.08           C  
ATOM   5097  H   LEU A 337      27.373  11.278  13.820  1.00  1.08           H  
ATOM   5098  HA  LEU A 337      27.826  10.203  11.213  1.00  1.08           H  
ATOM   5099 1HB  LEU A 337      26.302   9.108  13.597  1.00  1.08           H  
ATOM   5100 2HB  LEU A 337      26.662   8.164  12.176  1.00  1.08           H  
ATOM   5101  HG  LEU A 337      28.867   9.406  13.851  1.00  1.08           H  
ATOM   5102 1HD1 LEU A 337      29.202   7.184  14.822  1.00  1.08           H  
ATOM   5103 2HD1 LEU A 337      27.630   7.810  15.269  1.00  1.08           H  
ATOM   5104 3HD1 LEU A 337      27.750   6.627  13.988  1.00  1.08           H  
ATOM   5105 1HD2 LEU A 337      30.170   7.785  12.661  1.00  1.08           H  
ATOM   5106 2HD2 LEU A 337      28.709   7.208  11.836  1.00  1.08           H  
ATOM   5107 3HD2 LEU A 337      29.253   8.877  11.599  1.00  1.08           H  
ATOM   5108  N   PHE A 338      24.723  10.993  12.006  1.00  1.02           N  
ATOM   5109  CA  PHE A 338      23.415  11.342  11.490  1.00  1.02           C  
ATOM   5110  C   PHE A 338      23.548  12.309  10.343  1.00  1.02           C  
ATOM   5111  O   PHE A 338      22.931  12.104   9.298  1.00  1.02           O  
ATOM   5112  CB  PHE A 338      22.509  11.972  12.540  1.00  1.02           C  
ATOM   5113  CG  PHE A 338      21.335  12.489  11.914  1.00  1.02           C  
ATOM   5114  CD1 PHE A 338      20.251  11.725  11.695  1.00  1.02           C  
ATOM   5115  CD2 PHE A 338      21.349  13.781  11.445  1.00  1.02           C  
ATOM   5116  CE1 PHE A 338      19.204  12.258  11.038  1.00  1.02           C  
ATOM   5117  CE2 PHE A 338      20.310  14.280  10.781  1.00  1.02           C  
ATOM   5118  CZ  PHE A 338      19.241  13.526  10.585  1.00  1.02           C  
ATOM   5119  H   PHE A 338      24.887  11.147  12.994  1.00  1.02           H  
ATOM   5120  HA  PHE A 338      22.935  10.438  11.120  1.00  1.02           H  
ATOM   5121 1HB  PHE A 338      22.221  11.237  13.290  1.00  1.02           H  
ATOM   5122 2HB  PHE A 338      23.001  12.769  13.037  1.00  1.02           H  
ATOM   5123  HD1 PHE A 338      20.233  10.692  12.043  1.00  1.02           H  
ATOM   5124  HD2 PHE A 338      22.231  14.391  11.606  1.00  1.02           H  
ATOM   5125  HE1 PHE A 338      18.342  11.678  10.852  1.00  1.02           H  
ATOM   5126  HE2 PHE A 338      20.332  15.281  10.406  1.00  1.02           H  
ATOM   5127  HZ  PHE A 338      18.403  13.920  10.053  1.00  1.02           H  
ATOM   5128  N   VAL A 339      24.329  13.380  10.527  1.00  0.97           N  
ATOM   5129  CA  VAL A 339      24.475  14.344   9.454  1.00  0.97           C  
ATOM   5130  C   VAL A 339      25.021  13.686   8.223  1.00  0.97           C  
ATOM   5131  O   VAL A 339      24.521  13.914   7.122  1.00  0.97           O  
ATOM   5132  CB  VAL A 339      25.384  15.515   9.844  1.00  0.97           C  
ATOM   5133  CG1 VAL A 339      25.697  16.342   8.604  1.00  0.97           C  
ATOM   5134  CG2 VAL A 339      24.687  16.391  10.868  1.00  0.97           C  
ATOM   5135  H   VAL A 339      24.799  13.524  11.422  1.00  0.97           H  
ATOM   5136  HA  VAL A 339      23.495  14.726   9.220  1.00  0.97           H  
ATOM   5137  HB  VAL A 339      26.319  15.127  10.255  1.00  0.97           H  
ATOM   5138 1HG1 VAL A 339      26.345  17.153   8.879  1.00  0.97           H  
ATOM   5139 2HG1 VAL A 339      26.201  15.716   7.866  1.00  0.97           H  
ATOM   5140 3HG1 VAL A 339      24.786  16.725   8.184  1.00  0.97           H  
ATOM   5141 1HG2 VAL A 339      25.336  17.224  11.141  1.00  0.97           H  
ATOM   5142 2HG2 VAL A 339      23.771  16.767  10.449  1.00  0.97           H  
ATOM   5143 3HG2 VAL A 339      24.460  15.816  11.743  1.00  0.97           H  
ATOM   5144  N   GLY A 340      26.021  12.831   8.399  1.00  0.93           N  
ATOM   5145  CA  GLY A 340      26.565  12.115   7.263  1.00  0.93           C  
ATOM   5146  C   GLY A 340      25.434  11.416   6.501  1.00  0.93           C  
ATOM   5147  O   GLY A 340      25.251  11.640   5.307  1.00  0.93           O  
ATOM   5148  H   GLY A 340      26.408  12.688   9.335  1.00  0.93           H  
ATOM   5149 1HA  GLY A 340      27.080  12.816   6.614  1.00  0.93           H  
ATOM   5150 2HA  GLY A 340      27.294  11.382   7.609  1.00  0.93           H  
ATOM   5151  N   LEU A 341      24.659  10.591   7.207  1.00  0.90           N  
ATOM   5152  CA  LEU A 341      23.570   9.811   6.610  1.00  0.90           C  
ATOM   5153  C   LEU A 341      22.453  10.650   5.998  1.00  0.90           C  
ATOM   5154  O   LEU A 341      21.968  10.366   4.899  1.00  0.90           O  
ATOM   5155  CB  LEU A 341      22.969   8.966   7.722  1.00  0.90           C  
ATOM   5156  CG  LEU A 341      23.859   7.873   8.230  1.00  0.90           C  
ATOM   5157  CD1 LEU A 341      23.305   7.335   9.508  1.00  0.90           C  
ATOM   5158  CD2 LEU A 341      23.922   6.789   7.185  1.00  0.90           C  
ATOM   5159  H   LEU A 341      24.857  10.485   8.205  1.00  0.90           H  
ATOM   5160  HA  LEU A 341      23.995   9.173   5.837  1.00  0.90           H  
ATOM   5161 1HB  LEU A 341      22.727   9.614   8.561  1.00  0.90           H  
ATOM   5162 2HB  LEU A 341      22.048   8.510   7.359  1.00  0.90           H  
ATOM   5163  HG  LEU A 341      24.860   8.264   8.423  1.00  0.90           H  
ATOM   5164 1HD1 LEU A 341      23.954   6.545   9.866  1.00  0.90           H  
ATOM   5165 2HD1 LEU A 341      23.263   8.135  10.246  1.00  0.90           H  
ATOM   5166 3HD1 LEU A 341      22.326   6.955   9.344  1.00  0.90           H  
ATOM   5167 1HD2 LEU A 341      24.556   5.992   7.545  1.00  0.90           H  
ATOM   5168 2HD2 LEU A 341      22.916   6.402   7.002  1.00  0.90           H  
ATOM   5169 3HD2 LEU A 341      24.332   7.196   6.259  1.00  0.90           H  
ATOM   5170  N   GLY A 342      22.074  11.721   6.680  1.00  0.87           N  
ATOM   5171  CA  GLY A 342      21.017  12.591   6.205  1.00  0.87           C  
ATOM   5172  C   GLY A 342      21.411  13.171   4.865  1.00  0.87           C  
ATOM   5173  O   GLY A 342      20.644  13.129   3.893  1.00  0.87           O  
ATOM   5174  H   GLY A 342      22.516  11.925   7.572  1.00  0.87           H  
ATOM   5175 1HA  GLY A 342      20.106  12.014   6.097  1.00  0.87           H  
ATOM   5176 2HA  GLY A 342      20.839  13.384   6.930  1.00  0.87           H  
ATOM   5177  N   VAL A 343      22.616  13.719   4.825  1.00  0.85           N  
ATOM   5178  CA  VAL A 343      23.142  14.333   3.635  1.00  0.85           C  
ATOM   5179  C   VAL A 343      23.373  13.306   2.534  1.00  0.85           C  
ATOM   5180  O   VAL A 343      23.051  13.588   1.385  1.00  0.85           O  
ATOM   5181  CB  VAL A 343      24.411  15.091   3.967  1.00  0.85           C  
ATOM   5182  CG1 VAL A 343      25.042  15.601   2.699  1.00  0.85           C  
ATOM   5183  CG2 VAL A 343      24.060  16.202   4.919  1.00  0.85           C  
ATOM   5184  H   VAL A 343      23.203  13.708   5.663  1.00  0.85           H  
ATOM   5185  HA  VAL A 343      22.412  15.060   3.282  1.00  0.85           H  
ATOM   5186  HB  VAL A 343      25.109  14.414   4.455  1.00  0.85           H  
ATOM   5187 1HG1 VAL A 343      25.951  16.121   2.925  1.00  0.85           H  
ATOM   5188 2HG1 VAL A 343      25.262  14.753   2.064  1.00  0.85           H  
ATOM   5189 3HG1 VAL A 343      24.357  16.269   2.194  1.00  0.85           H  
ATOM   5190 1HG2 VAL A 343      24.934  16.733   5.210  1.00  0.85           H  
ATOM   5191 2HG2 VAL A 343      23.356  16.880   4.442  1.00  0.85           H  
ATOM   5192 3HG2 VAL A 343      23.605  15.770   5.803  1.00  0.85           H  
ATOM   5193  N   ASP A 344      23.914  12.115   2.856  1.00  0.83           N  
ATOM   5194  CA  ASP A 344      24.127  11.108   1.812  1.00  0.83           C  
ATOM   5195  C   ASP A 344      22.843  10.751   1.098  1.00  0.83           C  
ATOM   5196  O   ASP A 344      22.805  10.669  -0.131  1.00  0.83           O  
ATOM   5197  CB  ASP A 344      24.621   9.771   2.384  1.00  0.83           C  
ATOM   5198  CG  ASP A 344      26.038   9.718   2.852  1.00  0.83           C  
ATOM   5199  OD1 ASP A 344      26.788  10.596   2.546  1.00  0.83           O  
ATOM   5200  OD2 ASP A 344      26.383   8.737   3.477  1.00  0.83           O  
ATOM   5201  H   ASP A 344      24.191  11.915   3.817  1.00  0.83           H  
ATOM   5202  HA  ASP A 344      24.843  11.496   1.088  1.00  0.83           H  
ATOM   5203 1HB  ASP A 344      23.984   9.504   3.232  1.00  0.83           H  
ATOM   5204 2HB  ASP A 344      24.483   8.993   1.633  1.00  0.83           H  
ATOM   5205  N   PHE A 345      21.757  10.595   1.855  1.00  0.82           N  
ATOM   5206  CA  PHE A 345      20.512  10.201   1.225  1.00  0.82           C  
ATOM   5207  C   PHE A 345      20.042  11.321   0.313  1.00  0.82           C  
ATOM   5208  O   PHE A 345      19.661  11.093  -0.842  1.00  0.82           O  
ATOM   5209  CB  PHE A 345      19.445   9.948   2.295  1.00  0.82           C  
ATOM   5210  CG  PHE A 345      19.732   8.774   3.223  1.00  0.82           C  
ATOM   5211  CD1 PHE A 345      20.736   7.847   2.937  1.00  0.82           C  
ATOM   5212  CD2 PHE A 345      18.999   8.614   4.405  1.00  0.82           C  
ATOM   5213  CE1 PHE A 345      21.003   6.799   3.812  1.00  0.82           C  
ATOM   5214  CE2 PHE A 345      19.263   7.566   5.270  1.00  0.82           C  
ATOM   5215  CZ  PHE A 345      20.270   6.658   4.976  1.00  0.82           C  
ATOM   5216  H   PHE A 345      21.815  10.690   2.872  1.00  0.82           H  
ATOM   5217  HA  PHE A 345      20.682   9.304   0.633  1.00  0.82           H  
ATOM   5218 1HB  PHE A 345      19.344  10.846   2.912  1.00  0.82           H  
ATOM   5219 2HB  PHE A 345      18.483   9.780   1.819  1.00  0.82           H  
ATOM   5220  HD1 PHE A 345      21.318   7.960   2.021  1.00  0.82           H  
ATOM   5221  HD2 PHE A 345      18.212   9.331   4.646  1.00  0.82           H  
ATOM   5222  HE1 PHE A 345      21.793   6.089   3.582  1.00  0.82           H  
ATOM   5223  HE2 PHE A 345      18.678   7.457   6.179  1.00  0.82           H  
ATOM   5224  HZ  PHE A 345      20.481   5.838   5.658  1.00  0.82           H  
ATOM   5225  N   ALA A 346      20.140  12.548   0.823  1.00  0.82           N  
ATOM   5226  CA  ALA A 346      19.744  13.736   0.097  1.00  0.82           C  
ATOM   5227  C   ALA A 346      20.576  13.963  -1.172  1.00  0.82           C  
ATOM   5228  O   ALA A 346      20.025  14.356  -2.208  1.00  0.82           O  
ATOM   5229  CB  ALA A 346      19.846  14.908   1.036  1.00  0.82           C  
ATOM   5230  H   ALA A 346      20.477  12.666   1.782  1.00  0.82           H  
ATOM   5231  HA  ALA A 346      18.717  13.605  -0.217  1.00  0.82           H  
ATOM   5232 1HB  ALA A 346      19.529  15.817   0.552  1.00  0.82           H  
ATOM   5233 2HB  ALA A 346      19.222  14.728   1.912  1.00  0.82           H  
ATOM   5234 3HB  ALA A 346      20.873  14.989   1.345  1.00  0.82           H  
ATOM   5235  N   ILE A 347      21.889  13.699  -1.113  1.00  0.84           N  
ATOM   5236  CA  ILE A 347      22.739  13.866  -2.285  1.00  0.84           C  
ATOM   5237  C   ILE A 347      22.399  12.844  -3.335  1.00  0.84           C  
ATOM   5238  O   ILE A 347      22.263  13.193  -4.505  1.00  0.84           O  
ATOM   5239  CB  ILE A 347      24.246  13.751  -1.996  1.00  0.84           C  
ATOM   5240  CG1 ILE A 347      24.735  14.904  -1.162  1.00  0.84           C  
ATOM   5241  CG2 ILE A 347      25.025  13.682  -3.316  1.00  0.84           C  
ATOM   5242  CD1 ILE A 347      26.156  14.684  -0.644  1.00  0.84           C  
ATOM   5243  H   ILE A 347      22.300  13.396  -0.235  1.00  0.84           H  
ATOM   5244  HA  ILE A 347      22.556  14.857  -2.698  1.00  0.84           H  
ATOM   5245  HB  ILE A 347      24.428  12.838  -1.421  1.00  0.84           H  
ATOM   5246 1HG1 ILE A 347      24.711  15.807  -1.767  1.00  0.84           H  
ATOM   5247 2HG1 ILE A 347      24.068  15.040  -0.319  1.00  0.84           H  
ATOM   5248 1HG2 ILE A 347      26.072  13.581  -3.098  1.00  0.84           H  
ATOM   5249 2HG2 ILE A 347      24.691  12.821  -3.895  1.00  0.84           H  
ATOM   5250 3HG2 ILE A 347      24.861  14.588  -3.891  1.00  0.84           H  
ATOM   5251 1HD1 ILE A 347      26.482  15.529  -0.046  1.00  0.84           H  
ATOM   5252 2HD1 ILE A 347      26.184  13.781  -0.026  1.00  0.84           H  
ATOM   5253 3HD1 ILE A 347      26.830  14.567  -1.479  1.00  0.84           H  
ATOM   5254  N   GLN A 348      22.249  11.580  -2.933  1.00  0.86           N  
ATOM   5255  CA  GLN A 348      21.959  10.543  -3.909  1.00  0.86           C  
ATOM   5256  C   GLN A 348      20.655  10.851  -4.609  1.00  0.86           C  
ATOM   5257  O   GLN A 348      20.549  10.693  -5.833  1.00  0.86           O  
ATOM   5258  CB  GLN A 348      21.876   9.186  -3.223  1.00  0.86           C  
ATOM   5259  CG  GLN A 348      23.207   8.680  -2.731  1.00  0.86           C  
ATOM   5260  CD  GLN A 348      23.093   7.435  -1.903  1.00  0.86           C  
ATOM   5261  OE1 GLN A 348      22.065   6.743  -1.933  1.00  0.86           O  
ATOM   5262  NE2 GLN A 348      24.158   7.128  -1.156  1.00  0.86           N  
ATOM   5263  H   GLN A 348      22.362  11.335  -1.946  1.00  0.86           H  
ATOM   5264  HA  GLN A 348      22.758  10.522  -4.651  1.00  0.86           H  
ATOM   5265 1HB  GLN A 348      21.191   9.243  -2.376  1.00  0.86           H  
ATOM   5266 2HB  GLN A 348      21.488   8.456  -3.918  1.00  0.86           H  
ATOM   5267 1HG  GLN A 348      23.838   8.452  -3.590  1.00  0.86           H  
ATOM   5268 2HG  GLN A 348      23.676   9.451  -2.129  1.00  0.86           H  
ATOM   5269 1HE2 GLN A 348      24.151   6.305  -0.591  1.00  0.86           H  
ATOM   5270 2HE2 GLN A 348      24.983   7.737  -1.176  1.00  0.86           H  
ATOM   5271  N   TYR A 349      19.666  11.342  -3.849  1.00  0.89           N  
ATOM   5272  CA  TYR A 349      18.412  11.720  -4.463  1.00  0.89           C  
ATOM   5273  C   TYR A 349      18.650  12.839  -5.463  1.00  0.89           C  
ATOM   5274  O   TYR A 349      18.187  12.753  -6.600  1.00  0.89           O  
ATOM   5275  CB  TYR A 349      17.342  12.098  -3.447  1.00  0.89           C  
ATOM   5276  CG  TYR A 349      16.075  12.519  -4.144  1.00  0.89           C  
ATOM   5277  CD1 TYR A 349      15.288  11.582  -4.750  1.00  0.89           C  
ATOM   5278  CD2 TYR A 349      15.694  13.818  -4.179  1.00  0.89           C  
ATOM   5279  CE1 TYR A 349      14.157  11.970  -5.405  1.00  0.89           C  
ATOM   5280  CE2 TYR A 349      14.553  14.183  -4.804  1.00  0.89           C  
ATOM   5281  CZ  TYR A 349      13.789  13.275  -5.430  1.00  0.89           C  
ATOM   5282  OH  TYR A 349      12.655  13.672  -6.091  1.00  0.89           O  
ATOM   5283  H   TYR A 349      19.782  11.435  -2.837  1.00  0.89           H  
ATOM   5284  HA  TYR A 349      18.037  10.872  -5.025  1.00  0.89           H  
ATOM   5285 1HB  TYR A 349      17.125  11.257  -2.796  1.00  0.89           H  
ATOM   5286 2HB  TYR A 349      17.694  12.923  -2.826  1.00  0.89           H  
ATOM   5287  HD1 TYR A 349      15.575  10.548  -4.732  1.00  0.89           H  
ATOM   5288  HD2 TYR A 349      16.289  14.556  -3.716  1.00  0.89           H  
ATOM   5289  HE1 TYR A 349      13.571  11.259  -5.896  1.00  0.89           H  
ATOM   5290  HE2 TYR A 349      14.268  15.187  -4.803  1.00  0.89           H  
ATOM   5291  HH  TYR A 349      12.185  12.900  -6.434  1.00  0.89           H  
ATOM   5292  N   GLY A 350      19.373  13.889  -5.050  1.00  0.93           N  
ATOM   5293  CA  GLY A 350      19.665  15.015  -5.930  1.00  0.93           C  
ATOM   5294  C   GLY A 350      20.405  14.577  -7.201  1.00  0.93           C  
ATOM   5295  O   GLY A 350      20.177  15.131  -8.282  1.00  0.93           O  
ATOM   5296  H   GLY A 350      19.724  13.917  -4.093  1.00  0.93           H  
ATOM   5297 1HA  GLY A 350      18.735  15.517  -6.192  1.00  0.93           H  
ATOM   5298 2HA  GLY A 350      20.276  15.734  -5.383  1.00  0.93           H  
ATOM   5299  N   VAL A 351      21.285  13.576  -7.096  1.00  0.98           N  
ATOM   5300  CA  VAL A 351      21.980  13.085  -8.282  1.00  0.98           C  
ATOM   5301  C   VAL A 351      21.000  12.418  -9.237  1.00  0.98           C  
ATOM   5302  O   VAL A 351      21.005  12.716 -10.435  1.00  0.98           O  
ATOM   5303  CB  VAL A 351      23.101  12.080  -7.935  1.00  0.98           C  
ATOM   5304  CG1 VAL A 351      23.632  11.455  -9.238  1.00  0.98           C  
ATOM   5305  CG2 VAL A 351      24.259  12.789  -7.199  1.00  0.98           C  
ATOM   5306  H   VAL A 351      21.476  13.171  -6.180  1.00  0.98           H  
ATOM   5307  HA  VAL A 351      22.432  13.932  -8.792  1.00  0.98           H  
ATOM   5308  HB  VAL A 351      22.693  11.288  -7.304  1.00  0.98           H  
ATOM   5309 1HG1 VAL A 351      24.414  10.737  -9.022  1.00  0.98           H  
ATOM   5310 2HG1 VAL A 351      22.817  10.949  -9.755  1.00  0.98           H  
ATOM   5311 3HG1 VAL A 351      24.037  12.237  -9.879  1.00  0.98           H  
ATOM   5312 1HG2 VAL A 351      25.038  12.072  -6.960  1.00  0.98           H  
ATOM   5313 2HG2 VAL A 351      24.669  13.556  -7.837  1.00  0.98           H  
ATOM   5314 3HG2 VAL A 351      23.894  13.233  -6.286  1.00  0.98           H  
ATOM   5315  N   LYS A 352      20.132  11.542  -8.707  1.00  1.05           N  
ATOM   5316  CA  LYS A 352      19.158  10.852  -9.548  1.00  1.05           C  
ATOM   5317  C   LYS A 352      18.175  11.838 -10.154  1.00  1.05           C  
ATOM   5318  O   LYS A 352      17.827  11.735 -11.328  1.00  1.05           O  
ATOM   5319  CB  LYS A 352      18.427   9.766  -8.771  1.00  1.05           C  
ATOM   5320  CG  LYS A 352      17.380   8.995  -9.604  1.00  1.05           C  
ATOM   5321  CD  LYS A 352      18.008   8.247 -10.771  1.00  1.05           C  
ATOM   5322  CE  LYS A 352      16.984   7.352 -11.465  1.00  1.05           C  
ATOM   5323  NZ  LYS A 352      17.508   6.790 -12.750  1.00  1.05           N  
ATOM   5324  H   LYS A 352      20.168  11.343  -7.705  1.00  1.05           H  
ATOM   5325  HA  LYS A 352      19.694  10.373 -10.369  1.00  1.05           H  
ATOM   5326 1HB  LYS A 352      19.147   9.052  -8.370  1.00  1.05           H  
ATOM   5327 2HB  LYS A 352      17.915  10.223  -7.919  1.00  1.05           H  
ATOM   5328 1HG  LYS A 352      16.861   8.280  -8.990  1.00  1.05           H  
ATOM   5329 2HG  LYS A 352      16.649   9.700  -9.998  1.00  1.05           H  
ATOM   5330 1HD  LYS A 352      18.400   8.963 -11.501  1.00  1.05           H  
ATOM   5331 2HD  LYS A 352      18.830   7.631 -10.415  1.00  1.05           H  
ATOM   5332 1HE  LYS A 352      16.733   6.531 -10.798  1.00  1.05           H  
ATOM   5333 2HE  LYS A 352      16.081   7.926 -11.669  1.00  1.05           H  
ATOM   5334 1HZ  LYS A 352      16.798   6.212 -13.175  1.00  1.05           H  
ATOM   5335 2HZ  LYS A 352      17.720   7.567 -13.383  1.00  1.05           H  
ATOM   5336 3HZ  LYS A 352      18.344   6.249 -12.591  1.00  1.05           H  
ATOM   5337  N   TYR A 353      17.743  12.816  -9.371  1.00  1.11           N  
ATOM   5338  CA  TYR A 353      16.860  13.837  -9.896  1.00  1.11           C  
ATOM   5339  C   TYR A 353      17.475  14.554 -11.067  1.00  1.11           C  
ATOM   5340  O   TYR A 353      16.848  14.672 -12.125  1.00  1.11           O  
ATOM   5341  CB  TYR A 353      16.482  14.843  -8.831  1.00  1.11           C  
ATOM   5342  CG  TYR A 353      15.884  16.064  -9.409  1.00  1.11           C  
ATOM   5343  CD1 TYR A 353      14.614  16.063  -9.926  1.00  1.11           C  
ATOM   5344  CD2 TYR A 353      16.632  17.239  -9.384  1.00  1.11           C  
ATOM   5345  CE1 TYR A 353      14.092  17.233 -10.421  1.00  1.11           C  
ATOM   5346  CE2 TYR A 353      16.102  18.397  -9.871  1.00  1.11           C  
ATOM   5347  CZ  TYR A 353      14.836  18.385 -10.376  1.00  1.11           C  
ATOM   5348  OH  TYR A 353      14.297  19.509 -10.833  1.00  1.11           O  
ATOM   5349  H   TYR A 353      18.037  12.855  -8.400  1.00  1.11           H  
ATOM   5350  HA  TYR A 353      15.949  13.352 -10.249  1.00  1.11           H  
ATOM   5351 1HB  TYR A 353      15.767  14.397  -8.129  1.00  1.11           H  
ATOM   5352 2HB  TYR A 353      17.365  15.126  -8.268  1.00  1.11           H  
ATOM   5353  HD1 TYR A 353      14.022  15.145  -9.947  1.00  1.11           H  
ATOM   5354  HD2 TYR A 353      17.641  17.234  -8.965  1.00  1.11           H  
ATOM   5355  HE1 TYR A 353      13.086  17.250 -10.835  1.00  1.11           H  
ATOM   5356  HE2 TYR A 353      16.681  19.320  -9.844  1.00  1.11           H  
ATOM   5357  HH  TYR A 353      13.341  19.433 -10.801  1.00  1.11           H  
ATOM   5358  N   ARG A 354      18.703  15.038 -10.903  1.00  1.20           N  
ATOM   5359  CA  ARG A 354      19.328  15.745 -11.996  1.00  1.20           C  
ATOM   5360  C   ARG A 354      19.458  14.827 -13.211  1.00  1.20           C  
ATOM   5361  O   ARG A 354      19.162  15.244 -14.334  1.00  1.20           O  
ATOM   5362  CB  ARG A 354      20.693  16.260 -11.554  1.00  1.20           C  
ATOM   5363  CG  ARG A 354      20.635  17.454 -10.582  1.00  1.20           C  
ATOM   5364  CD  ARG A 354      21.991  17.914 -10.128  1.00  1.20           C  
ATOM   5365  NE  ARG A 354      22.583  17.018  -9.132  1.00  1.20           N  
ATOM   5366  CZ  ARG A 354      23.883  17.061  -8.722  1.00  1.20           C  
ATOM   5367  NH1 ARG A 354      24.730  17.938  -9.222  1.00  1.20           N  
ATOM   5368  NH2 ARG A 354      24.319  16.227  -7.819  1.00  1.20           N  
ATOM   5369  H   ARG A 354      19.200  14.930 -10.015  1.00  1.20           H  
ATOM   5370  HA  ARG A 354      18.703  16.596 -12.257  1.00  1.20           H  
ATOM   5371 1HB  ARG A 354      21.228  15.453 -11.046  1.00  1.20           H  
ATOM   5372 2HB  ARG A 354      21.277  16.550 -12.424  1.00  1.20           H  
ATOM   5373 1HG  ARG A 354      20.137  18.280 -11.061  1.00  1.20           H  
ATOM   5374 2HG  ARG A 354      20.067  17.168  -9.703  1.00  1.20           H  
ATOM   5375 1HD  ARG A 354      22.661  17.957 -10.985  1.00  1.20           H  
ATOM   5376 2HD  ARG A 354      21.904  18.906  -9.684  1.00  1.20           H  
ATOM   5377  HE  ARG A 354      21.966  16.312  -8.712  1.00  1.20           H  
ATOM   5378 1HH1 ARG A 354      24.425  18.591  -9.927  1.00  1.20           H  
ATOM   5379 2HH1 ARG A 354      25.715  17.946  -8.889  1.00  1.20           H  
ATOM   5380 1HH2 ARG A 354      23.695  15.541  -7.418  1.00  1.20           H  
ATOM   5381 2HH2 ARG A 354      25.290  16.269  -7.542  1.00  1.20           H  
ATOM   5382  N   GLU A 355      19.812  13.557 -12.994  1.00  1.31           N  
ATOM   5383  CA  GLU A 355      19.940  12.637 -14.116  1.00  1.31           C  
ATOM   5384  C   GLU A 355      18.613  12.492 -14.860  1.00  1.31           C  
ATOM   5385  O   GLU A 355      18.588  12.563 -16.091  1.00  1.31           O  
ATOM   5386  CB  GLU A 355      20.438  11.266 -13.640  1.00  1.31           C  
ATOM   5387  CG  GLU A 355      20.662  10.244 -14.749  1.00  1.31           C  
ATOM   5388  CD  GLU A 355      21.211   8.939 -14.233  1.00  1.31           C  
ATOM   5389  OE1 GLU A 355      22.309   8.931 -13.738  1.00  1.31           O  
ATOM   5390  OE2 GLU A 355      20.527   7.940 -14.344  1.00  1.31           O  
ATOM   5391  H   GLU A 355      20.040  13.238 -12.052  1.00  1.31           H  
ATOM   5392  HA  GLU A 355      20.674  13.043 -14.808  1.00  1.31           H  
ATOM   5393 1HB  GLU A 355      21.374  11.389 -13.089  1.00  1.31           H  
ATOM   5394 2HB  GLU A 355      19.712  10.843 -12.947  1.00  1.31           H  
ATOM   5395 1HG  GLU A 355      19.713  10.054 -15.252  1.00  1.31           H  
ATOM   5396 2HG  GLU A 355      21.351  10.665 -15.470  1.00  1.31           H  
ATOM   5397  N   GLU A 356      17.500  12.334 -14.129  1.00  1.43           N  
ATOM   5398  CA  GLU A 356      16.200  12.201 -14.784  1.00  1.43           C  
ATOM   5399  C   GLU A 356      15.816  13.490 -15.508  1.00  1.43           C  
ATOM   5400  O   GLU A 356      15.301  13.437 -16.627  1.00  1.43           O  
ATOM   5401  CB  GLU A 356      15.107  11.842 -13.767  1.00  1.43           C  
ATOM   5402  CG  GLU A 356      15.149  10.410 -13.174  1.00  1.43           C  
ATOM   5403  CD  GLU A 356      14.798   9.307 -14.165  1.00  1.43           C  
ATOM   5404  OE1 GLU A 356      13.768   9.406 -14.789  1.00  1.43           O  
ATOM   5405  OE2 GLU A 356      15.549   8.355 -14.275  1.00  1.43           O  
ATOM   5406  H   GLU A 356      17.571  12.286 -13.112  1.00  1.43           H  
ATOM   5407  HA  GLU A 356      16.267  11.402 -15.520  1.00  1.43           H  
ATOM   5408 1HB  GLU A 356      15.164  12.536 -12.923  1.00  1.43           H  
ATOM   5409 2HB  GLU A 356      14.130  11.981 -14.228  1.00  1.43           H  
ATOM   5410 1HG  GLU A 356      16.156  10.234 -12.800  1.00  1.43           H  
ATOM   5411 2HG  GLU A 356      14.466  10.360 -12.328  1.00  1.43           H  
ATOM   5412  N   ARG A 357      16.124  14.643 -14.906  1.00  1.56           N  
ATOM   5413  CA  ARG A 357      15.827  15.956 -15.477  1.00  1.56           C  
ATOM   5414  C   ARG A 357      16.497  16.119 -16.836  1.00  1.56           C  
ATOM   5415  O   ARG A 357      15.947  16.742 -17.748  1.00  1.56           O  
ATOM   5416  CB  ARG A 357      16.274  17.071 -14.548  1.00  1.56           C  
ATOM   5417  CG  ARG A 357      15.902  18.466 -14.995  1.00  1.56           C  
ATOM   5418  CD  ARG A 357      16.265  19.482 -13.968  1.00  1.56           C  
ATOM   5419  NE  ARG A 357      17.700  19.530 -13.751  1.00  1.56           N  
ATOM   5420  CZ  ARG A 357      18.314  20.349 -12.880  1.00  1.56           C  
ATOM   5421  NH1 ARG A 357      17.610  21.182 -12.162  1.00  1.56           N  
ATOM   5422  NH2 ARG A 357      19.628  20.325 -12.770  1.00  1.56           N  
ATOM   5423  H   ARG A 357      16.556  14.609 -13.983  1.00  1.56           H  
ATOM   5424  HA  ARG A 357      14.748  16.036 -15.612  1.00  1.56           H  
ATOM   5425 1HB  ARG A 357      15.862  16.906 -13.550  1.00  1.56           H  
ATOM   5426 2HB  ARG A 357      17.358  17.046 -14.456  1.00  1.56           H  
ATOM   5427 1HG  ARG A 357      16.437  18.700 -15.918  1.00  1.56           H  
ATOM   5428 2HG  ARG A 357      14.825  18.519 -15.175  1.00  1.56           H  
ATOM   5429 1HD  ARG A 357      15.936  20.475 -14.293  1.00  1.56           H  
ATOM   5430 2HD  ARG A 357      15.788  19.234 -13.029  1.00  1.56           H  
ATOM   5431  HE  ARG A 357      18.278  18.903 -14.297  1.00  1.56           H  
ATOM   5432 1HH1 ARG A 357      16.613  21.219 -12.270  1.00  1.56           H  
ATOM   5433 2HH1 ARG A 357      18.080  21.858 -11.556  1.00  1.56           H  
ATOM   5434 1HH2 ARG A 357      20.164  19.696 -13.342  1.00  1.56           H  
ATOM   5435 2HH2 ARG A 357      20.102  20.948 -12.115  1.00  1.56           H  
ATOM   5436  N   HIS A 358      17.684  15.523 -16.983  1.00  1.65           N  
ATOM   5437  CA  HIS A 358      18.439  15.622 -18.219  1.00  1.65           C  
ATOM   5438  C   HIS A 358      17.999  14.618 -19.286  1.00  1.65           C  
ATOM   5439  O   HIS A 358      18.586  14.564 -20.372  1.00  1.65           O  
ATOM   5440  CB  HIS A 358      19.943  15.462 -17.974  1.00  1.65           C  
ATOM   5441  CG  HIS A 358      20.547  16.592 -17.213  1.00  1.65           C  
ATOM   5442  ND1 HIS A 358      20.571  17.890 -17.694  1.00  1.65           N  
ATOM   5443  CD2 HIS A 358      21.184  16.619 -16.022  1.00  1.65           C  
ATOM   5444  CE1 HIS A 358      21.175  18.663 -16.791  1.00  1.65           C  
ATOM   5445  NE2 HIS A 358      21.550  17.912 -15.784  1.00  1.65           N  
ATOM   5446  H   HIS A 358      18.097  15.036 -16.182  1.00  1.65           H  
ATOM   5447  HA  HIS A 358      18.287  16.606 -18.627  1.00  1.65           H  
ATOM   5448 1HB  HIS A 358      20.110  14.544 -17.401  1.00  1.65           H  
ATOM   5449 2HB  HIS A 358      20.464  15.360 -18.922  1.00  1.65           H  
ATOM   5450  HD2 HIS A 358      21.370  15.768 -15.370  1.00  1.65           H  
ATOM   5451  HE1 HIS A 358      21.357  19.727 -16.852  1.00  1.65           H  
ATOM   5452  HE2 HIS A 358      22.041  18.233 -14.966  1.00  1.65           H  
ATOM   5453  N   ARG A 359      16.972  13.825 -18.985  1.00  1.68           N  
ATOM   5454  CA  ARG A 359      16.418  12.864 -19.921  1.00  1.68           C  
ATOM   5455  C   ARG A 359      14.982  13.295 -20.219  1.00  1.68           C  
ATOM   5456  O   ARG A 359      14.474  13.120 -21.329  1.00  1.68           O  
ATOM   5457  CB  ARG A 359      16.425  11.462 -19.324  1.00  1.68           C  
ATOM   5458  CG  ARG A 359      17.804  10.920 -18.943  1.00  1.68           C  
ATOM   5459  CD  ARG A 359      18.676  10.676 -20.108  1.00  1.68           C  
ATOM   5460  NE  ARG A 359      18.124   9.683 -21.018  1.00  1.68           N  
ATOM   5461  CZ  ARG A 359      18.238   8.351 -20.848  1.00  1.68           C  
ATOM   5462  NH1 ARG A 359      18.857   7.886 -19.787  1.00  1.68           N  
ATOM   5463  NH2 ARG A 359      17.727   7.524 -21.749  1.00  1.68           N  
ATOM   5464  H   ARG A 359      16.530  13.889 -18.072  1.00  1.68           H  
ATOM   5465  HA  ARG A 359      16.998  12.874 -20.843  1.00  1.68           H  
ATOM   5466 1HB  ARG A 359      15.814  11.456 -18.418  1.00  1.68           H  
ATOM   5467 2HB  ARG A 359      15.973  10.765 -20.027  1.00  1.68           H  
ATOM   5468 1HG  ARG A 359      18.303  11.651 -18.324  1.00  1.68           H  
ATOM   5469 2HG  ARG A 359      17.698   9.991 -18.382  1.00  1.68           H  
ATOM   5470 1HD  ARG A 359      18.807  11.609 -20.659  1.00  1.68           H  
ATOM   5471 2HD  ARG A 359      19.643  10.323 -19.766  1.00  1.68           H  
ATOM   5472  HE  ARG A 359      17.642  10.017 -21.842  1.00  1.68           H  
ATOM   5473 1HH1 ARG A 359      19.240   8.526 -19.105  1.00  1.68           H  
ATOM   5474 2HH1 ARG A 359      18.964   6.877 -19.636  1.00  1.68           H  
ATOM   5475 1HH2 ARG A 359      17.255   7.894 -22.560  1.00  1.68           H  
ATOM   5476 2HH2 ARG A 359      17.808   6.524 -21.633  1.00  1.68           H  
ATOM   5477  N   ASP A 360      14.349  13.884 -19.204  1.00  1.62           N  
ATOM   5478  CA  ASP A 360      12.976  14.359 -19.258  1.00  1.62           C  
ATOM   5479  C   ASP A 360      12.843  15.676 -18.464  1.00  1.62           C  
ATOM   5480  O   ASP A 360      12.736  15.630 -17.239  1.00  1.62           O  
ATOM   5481  CB  ASP A 360      11.994  13.334 -18.681  1.00  1.62           C  
ATOM   5482  CG  ASP A 360      10.502  13.787 -18.824  1.00  1.62           C  
ATOM   5483  OD1 ASP A 360      10.275  14.903 -19.274  1.00  1.62           O  
ATOM   5484  OD2 ASP A 360       9.618  13.016 -18.491  1.00  1.62           O  
ATOM   5485  H   ASP A 360      14.842  13.968 -18.321  1.00  1.62           H  
ATOM   5486  HA  ASP A 360      12.723  14.485 -20.300  1.00  1.62           H  
ATOM   5487 1HB  ASP A 360      12.124  12.377 -19.193  1.00  1.62           H  
ATOM   5488 2HB  ASP A 360      12.221  13.173 -17.621  1.00  1.62           H  
ATOM   5489  N   PRO A 361      12.752  16.851 -19.129  1.00  1.49           N  
ATOM   5490  CA  PRO A 361      12.689  18.178 -18.536  1.00  1.49           C  
ATOM   5491  C   PRO A 361      11.382  18.397 -17.765  1.00  1.49           C  
ATOM   5492  O   PRO A 361      11.230  19.380 -17.027  1.00  1.49           O  
ATOM   5493  CB  PRO A 361      12.785  19.105 -19.751  1.00  1.49           C  
ATOM   5494  CG  PRO A 361      12.236  18.297 -20.897  1.00  1.49           C  
ATOM   5495  CD  PRO A 361      12.635  16.863 -20.605  1.00  1.49           C  
ATOM   5496  HA  PRO A 361      13.557  18.307 -17.871  1.00  1.49           H  
ATOM   5497 1HB  PRO A 361      12.208  20.022 -19.564  1.00  1.49           H  
ATOM   5498 2HB  PRO A 361      13.827  19.413 -19.899  1.00  1.49           H  
ATOM   5499 1HG  PRO A 361      11.142  18.417 -20.940  1.00  1.49           H  
ATOM   5500 2HG  PRO A 361      12.633  18.664 -21.854  1.00  1.49           H  
ATOM   5501 1HD  PRO A 361      11.787  16.241 -20.939  1.00  1.49           H  
ATOM   5502 2HD  PRO A 361      13.592  16.589 -21.083  1.00  1.49           H  
ATOM   5503  N   ASN A 362      10.398  17.509 -17.938  1.00  1.33           N  
ATOM   5504  CA  ASN A 362       9.175  17.723 -17.208  1.00  1.33           C  
ATOM   5505  C   ASN A 362       9.473  17.410 -15.763  1.00  1.33           C  
ATOM   5506  O   ASN A 362       9.498  16.255 -15.328  1.00  1.33           O  
ATOM   5507  CB  ASN A 362       8.042  16.879 -17.741  1.00  1.33           C  
ATOM   5508  CG  ASN A 362       6.726  17.143 -17.040  1.00  1.33           C  
ATOM   5509  OD1 ASN A 362       6.668  17.520 -15.850  1.00  1.33           O  
ATOM   5510  ND2 ASN A 362       5.648  16.956 -17.769  1.00  1.33           N  
ATOM   5511  H   ASN A 362      10.485  16.673 -18.532  1.00  1.33           H  
ATOM   5512  HA  ASN A 362       8.894  18.775 -17.275  1.00  1.33           H  
ATOM   5513 1HB  ASN A 362       7.924  17.058 -18.809  1.00  1.33           H  
ATOM   5514 2HB  ASN A 362       8.303  15.829 -17.620  1.00  1.33           H  
ATOM   5515 1HD2 ASN A 362       4.742  17.110 -17.372  1.00  1.33           H  
ATOM   5516 2HD2 ASN A 362       5.735  16.654 -18.720  1.00  1.33           H  
ATOM   5517  N   LEU A 363       9.608  18.480 -15.002  1.00  1.16           N  
ATOM   5518  CA  LEU A 363      10.016  18.442 -13.613  1.00  1.16           C  
ATOM   5519  C   LEU A 363       9.097  17.592 -12.738  1.00  1.16           C  
ATOM   5520  O   LEU A 363       9.530  17.098 -11.701  1.00  1.16           O  
ATOM   5521  CB  LEU A 363      10.054  19.865 -13.054  1.00  1.16           C  
ATOM   5522  CG  LEU A 363      11.103  20.812 -13.680  1.00  1.16           C  
ATOM   5523  CD1 LEU A 363      10.930  22.181 -13.073  1.00  1.16           C  
ATOM   5524  CD2 LEU A 363      12.488  20.287 -13.455  1.00  1.16           C  
ATOM   5525  H   LEU A 363       9.573  19.368 -15.491  1.00  1.16           H  
ATOM   5526  HA  LEU A 363      11.020  18.024 -13.573  1.00  1.16           H  
ATOM   5527 1HB  LEU A 363       9.071  20.314 -13.204  1.00  1.16           H  
ATOM   5528 2HB  LEU A 363      10.245  19.815 -11.981  1.00  1.16           H  
ATOM   5529  HG  LEU A 363      10.925  20.890 -14.756  1.00  1.16           H  
ATOM   5530 1HD1 LEU A 363      11.638  22.854 -13.503  1.00  1.16           H  
ATOM   5531 2HD1 LEU A 363       9.922  22.543 -13.266  1.00  1.16           H  
ATOM   5532 3HD1 LEU A 363      11.098  22.131 -11.996  1.00  1.16           H  
ATOM   5533 1HD2 LEU A 363      13.218  20.969 -13.898  1.00  1.16           H  
ATOM   5534 2HD2 LEU A 363      12.650  20.227 -12.405  1.00  1.16           H  
ATOM   5535 3HD2 LEU A 363      12.586  19.300 -13.908  1.00  1.16           H  
ATOM   5536  N   ASP A 364       7.850  17.367 -13.147  1.00  1.03           N  
ATOM   5537  CA  ASP A 364       6.974  16.569 -12.299  1.00  1.03           C  
ATOM   5538  C   ASP A 364       7.263  15.096 -12.521  1.00  1.03           C  
ATOM   5539  O   ASP A 364       7.132  14.274 -11.611  1.00  1.03           O  
ATOM   5540  CB  ASP A 364       5.496  16.839 -12.591  1.00  1.03           C  
ATOM   5541  CG  ASP A 364       5.025  18.234 -12.195  1.00  1.03           C  
ATOM   5542  OD1 ASP A 364       5.090  18.552 -11.023  1.00  1.03           O  
ATOM   5543  OD2 ASP A 364       4.609  18.982 -13.045  1.00  1.03           O  
ATOM   5544  H   ASP A 364       7.521  17.715 -14.049  1.00  1.03           H  
ATOM   5545  HA  ASP A 364       7.178  16.809 -11.256  1.00  1.03           H  
ATOM   5546 1HB  ASP A 364       5.315  16.702 -13.660  1.00  1.03           H  
ATOM   5547 2HB  ASP A 364       4.885  16.106 -12.066  1.00  1.03           H  
ATOM   5548  N   HIS A 365       7.676  14.739 -13.732  1.00  0.93           N  
ATOM   5549  CA  HIS A 365       7.962  13.345 -13.999  1.00  0.93           C  
ATOM   5550  C   HIS A 365       9.290  13.041 -13.344  1.00  0.93           C  
ATOM   5551  O   HIS A 365       9.479  11.998 -12.718  1.00  0.93           O  
ATOM   5552  CB  HIS A 365       8.101  13.059 -15.490  1.00  0.93           C  
ATOM   5553  CG  HIS A 365       6.883  13.244 -16.301  1.00  0.93           C  
ATOM   5554  ND1 HIS A 365       6.941  13.323 -17.670  1.00  0.93           N  
ATOM   5555  CD2 HIS A 365       5.580  13.387 -15.966  1.00  0.93           C  
ATOM   5556  CE1 HIS A 365       5.728  13.498 -18.156  1.00  0.93           C  
ATOM   5557  NE2 HIS A 365       4.873  13.541 -17.140  1.00  0.93           N  
ATOM   5558  H   HIS A 365       7.847  15.436 -14.453  1.00  0.93           H  
ATOM   5559  HA  HIS A 365       7.196  12.700 -13.572  1.00  0.93           H  
ATOM   5560 1HB  HIS A 365       8.870  13.716 -15.909  1.00  0.93           H  
ATOM   5561 2HB  HIS A 365       8.449  12.039 -15.633  1.00  0.93           H  
ATOM   5562  HD1 HIS A 365       7.827  13.264 -18.206  1.00  0.93           H  
ATOM   5563  HD2 HIS A 365       5.061  13.399 -15.007  1.00  0.93           H  
ATOM   5564  HE1 HIS A 365       5.572  13.583 -19.230  1.00  0.93           H  
ATOM   5565  N   ALA A 366      10.214  14.000 -13.459  1.00  0.88           N  
ATOM   5566  CA  ALA A 366      11.551  13.844 -12.908  1.00  0.88           C  
ATOM   5567  C   ALA A 366      11.501  13.635 -11.400  1.00  0.88           C  
ATOM   5568  O   ALA A 366      12.183  12.766 -10.860  1.00  0.88           O  
ATOM   5569  CB  ALA A 366      12.389  15.075 -13.232  1.00  0.88           C  
ATOM   5570  H   ALA A 366       9.982  14.844 -13.986  1.00  0.88           H  
ATOM   5571  HA  ALA A 366      12.006  12.966 -13.365  1.00  0.88           H  
ATOM   5572 1HB  ALA A 366      13.400  14.944 -12.842  1.00  0.88           H  
ATOM   5573 2HB  ALA A 366      12.434  15.214 -14.317  1.00  0.88           H  
ATOM   5574 3HB  ALA A 366      11.934  15.946 -12.775  1.00  0.88           H  
ATOM   5575  N   LEU A 367      10.626  14.368 -10.713  1.00  0.86           N  
ATOM   5576  CA  LEU A 367      10.530  14.223  -9.269  1.00  0.86           C  
ATOM   5577  C   LEU A 367       9.768  12.992  -8.809  1.00  0.86           C  
ATOM   5578  O   LEU A 367      10.216  12.292  -7.894  1.00  0.86           O  
ATOM   5579  CB  LEU A 367       9.889  15.472  -8.701  1.00  0.86           C  
ATOM   5580  CG  LEU A 367      10.747  16.673  -8.826  1.00  0.86           C  
ATOM   5581  CD1 LEU A 367      10.005  17.889  -8.401  1.00  0.86           C  
ATOM   5582  CD2 LEU A 367      11.931  16.453  -7.992  1.00  0.86           C  
ATOM   5583  H   LEU A 367      10.073  15.089 -11.180  1.00  0.86           H  
ATOM   5584  HA  LEU A 367      11.544  14.150  -8.877  1.00  0.86           H  
ATOM   5585 1HB  LEU A 367       8.958  15.666  -9.243  1.00  0.86           H  
ATOM   5586 2HB  LEU A 367       9.665  15.314  -7.652  1.00  0.86           H  
ATOM   5587  HG  LEU A 367      11.050  16.801  -9.853  1.00  0.86           H  
ATOM   5588 1HD1 LEU A 367      10.655  18.752  -8.499  1.00  0.86           H  
ATOM   5589 2HD1 LEU A 367       9.127  18.016  -9.038  1.00  0.86           H  
ATOM   5590 3HD1 LEU A 367       9.696  17.780  -7.368  1.00  0.86           H  
ATOM   5591 1HD2 LEU A 367      12.578  17.301  -8.068  1.00  0.86           H  
ATOM   5592 2HD2 LEU A 367      11.633  16.319  -7.012  1.00  0.86           H  
ATOM   5593 3HD2 LEU A 367      12.448  15.563  -8.318  1.00  0.86           H  
ATOM   5594  N   VAL A 368       8.638  12.684  -9.441  1.00  0.86           N  
ATOM   5595  CA  VAL A 368       7.887  11.514  -9.009  1.00  0.86           C  
ATOM   5596  C   VAL A 368       8.662  10.255  -9.381  1.00  0.86           C  
ATOM   5597  O   VAL A 368       8.748   9.301  -8.597  1.00  0.86           O  
ATOM   5598  CB  VAL A 368       6.476  11.511  -9.608  1.00  0.86           C  
ATOM   5599  CG1 VAL A 368       5.761  10.198  -9.253  1.00  0.86           C  
ATOM   5600  CG2 VAL A 368       5.699  12.712  -9.048  1.00  0.86           C  
ATOM   5601  H   VAL A 368       8.276  13.261 -10.205  1.00  0.86           H  
ATOM   5602  HA  VAL A 368       7.781  11.545  -7.934  1.00  0.86           H  
ATOM   5603  HB  VAL A 368       6.544  11.585 -10.698  1.00  0.86           H  
ATOM   5604 1HG1 VAL A 368       4.759  10.202  -9.683  1.00  0.86           H  
ATOM   5605 2HG1 VAL A 368       6.325   9.356  -9.653  1.00  0.86           H  
ATOM   5606 3HG1 VAL A 368       5.688  10.106  -8.166  1.00  0.86           H  
ATOM   5607 1HG2 VAL A 368       4.695  12.728  -9.467  1.00  0.86           H  
ATOM   5608 2HG2 VAL A 368       5.641  12.620  -7.974  1.00  0.86           H  
ATOM   5609 3HG2 VAL A 368       6.214  13.638  -9.307  1.00  0.86           H  
ATOM   5610  N   GLY A 369       9.207  10.246 -10.598  1.00  0.89           N  
ATOM   5611  CA  GLY A 369       9.995   9.147 -11.115  1.00  0.89           C  
ATOM   5612  C   GLY A 369      11.213   8.896 -10.244  1.00  0.89           C  
ATOM   5613  O   GLY A 369      11.414   7.773  -9.770  1.00  0.89           O  
ATOM   5614  H   GLY A 369       9.099  11.050 -11.207  1.00  0.89           H  
ATOM   5615 1HA  GLY A 369       9.382   8.247 -11.165  1.00  0.89           H  
ATOM   5616 2HA  GLY A 369      10.312   9.385 -12.131  1.00  0.89           H  
ATOM   5617  N   ALA A 370      12.035   9.936 -10.021  1.00  0.94           N  
ATOM   5618  CA  ALA A 370      13.220   9.756  -9.202  1.00  0.94           C  
ATOM   5619  C   ALA A 370      12.871   9.311  -7.809  1.00  0.94           C  
ATOM   5620  O   ALA A 370      13.545   8.451  -7.263  1.00  0.94           O  
ATOM   5621  CB  ALA A 370      14.005  11.047  -9.082  1.00  0.94           C  
ATOM   5622  H   ALA A 370      11.856  10.859 -10.420  1.00  0.94           H  
ATOM   5623  HA  ALA A 370      13.841   8.993  -9.671  1.00  0.94           H  
ATOM   5624 1HB  ALA A 370      14.896  10.884  -8.477  1.00  0.94           H  
ATOM   5625 2HB  ALA A 370      14.298  11.389 -10.074  1.00  0.94           H  
ATOM   5626 3HB  ALA A 370      13.380  11.809  -8.610  1.00  0.94           H  
ATOM   5627  N   ALA A 371      11.829   9.883  -7.207  1.00  1.00           N  
ATOM   5628  CA  ALA A 371      11.505   9.495  -5.848  1.00  1.00           C  
ATOM   5629  C   ALA A 371      11.094   8.050  -5.769  1.00  1.00           C  
ATOM   5630  O   ALA A 371      11.442   7.366  -4.811  1.00  1.00           O  
ATOM   5631  CB  ALA A 371      10.451  10.377  -5.300  1.00  1.00           C  
ATOM   5632  H   ALA A 371      11.267  10.601  -7.667  1.00  1.00           H  
ATOM   5633  HA  ALA A 371      12.397   9.605  -5.241  1.00  1.00           H  
ATOM   5634 1HB  ALA A 371      10.279  10.084  -4.278  1.00  1.00           H  
ATOM   5635 2HB  ALA A 371      10.772  11.416  -5.333  1.00  1.00           H  
ATOM   5636 3HB  ALA A 371       9.560  10.243  -5.904  1.00  1.00           H  
ATOM   5637  N   HIS A 372      10.364   7.562  -6.765  1.00  1.08           N  
ATOM   5638  CA  HIS A 372       9.993   6.164  -6.759  1.00  1.08           C  
ATOM   5639  C   HIS A 372      11.265   5.326  -6.833  1.00  1.08           C  
ATOM   5640  O   HIS A 372      11.523   4.469  -5.978  1.00  1.08           O  
ATOM   5641  CB  HIS A 372       9.056   5.848  -7.935  1.00  1.08           C  
ATOM   5642  CG  HIS A 372       8.668   4.407  -8.024  1.00  1.08           C  
ATOM   5643  ND1 HIS A 372       8.053   3.860  -9.138  1.00  1.08           N  
ATOM   5644  CD2 HIS A 372       8.833   3.399  -7.154  1.00  1.08           C  
ATOM   5645  CE1 HIS A 372       7.868   2.567  -8.939  1.00  1.08           C  
ATOM   5646  NE2 HIS A 372       8.340   2.260  -7.748  1.00  1.08           N  
ATOM   5647  H   HIS A 372      10.052   8.163  -7.532  1.00  1.08           H  
ATOM   5648  HA  HIS A 372       9.478   5.917  -5.832  1.00  1.08           H  
ATOM   5649 1HB  HIS A 372       8.158   6.456  -7.852  1.00  1.08           H  
ATOM   5650 2HB  HIS A 372       9.543   6.127  -8.867  1.00  1.08           H  
ATOM   5651  HD2 HIS A 372       9.292   3.475  -6.172  1.00  1.08           H  
ATOM   5652  HE1 HIS A 372       7.412   1.869  -9.642  1.00  1.08           H  
ATOM   5653  HE2 HIS A 372       8.350   1.338  -7.330  1.00  1.08           H  
ATOM   5654  N   ALA A 373      12.098   5.633  -7.832  1.00  1.15           N  
ATOM   5655  CA  ALA A 373      13.330   4.903  -8.078  1.00  1.15           C  
ATOM   5656  C   ALA A 373      14.260   4.932  -6.878  1.00  1.15           C  
ATOM   5657  O   ALA A 373      14.960   3.955  -6.619  1.00  1.15           O  
ATOM   5658  CB  ALA A 373      14.045   5.498  -9.276  1.00  1.15           C  
ATOM   5659  H   ALA A 373      11.848   6.390  -8.470  1.00  1.15           H  
ATOM   5660  HA  ALA A 373      13.073   3.868  -8.287  1.00  1.15           H  
ATOM   5661 1HB  ALA A 373      14.952   4.934  -9.474  1.00  1.15           H  
ATOM   5662 2HB  ALA A 373      13.389   5.458 -10.146  1.00  1.15           H  
ATOM   5663 3HB  ALA A 373      14.300   6.536  -9.061  1.00  1.15           H  
ATOM   5664  N   MET A 374      14.288   6.065  -6.173  1.00  1.21           N  
ATOM   5665  CA  MET A 374      15.125   6.253  -5.009  1.00  1.21           C  
ATOM   5666  C   MET A 374      14.476   5.764  -3.725  1.00  1.21           C  
ATOM   5667  O   MET A 374      15.169   5.406  -2.774  1.00  1.21           O  
ATOM   5668  CB  MET A 374      15.556   7.697  -4.917  1.00  1.21           C  
ATOM   5669  CG  MET A 374      16.477   8.076  -6.049  1.00  1.21           C  
ATOM   5670  SD  MET A 374      17.944   7.051  -6.061  1.00  1.21           S  
ATOM   5671  CE  MET A 374      18.689   7.661  -4.586  1.00  1.21           C  
ATOM   5672  H   MET A 374      13.710   6.843  -6.471  1.00  1.21           H  
ATOM   5673  HA  MET A 374      16.022   5.671  -5.166  1.00  1.21           H  
ATOM   5674 1HB  MET A 374      14.677   8.339  -4.944  1.00  1.21           H  
ATOM   5675 2HB  MET A 374      16.069   7.873  -3.976  1.00  1.21           H  
ATOM   5676 1HG  MET A 374      15.948   7.930  -6.977  1.00  1.21           H  
ATOM   5677 2HG  MET A 374      16.776   9.109  -5.984  1.00  1.21           H  
ATOM   5678 1HE  MET A 374      19.599   7.122  -4.374  1.00  1.21           H  
ATOM   5679 2HE  MET A 374      18.902   8.703  -4.706  1.00  1.21           H  
ATOM   5680 3HE  MET A 374      18.011   7.535  -3.777  1.00  1.21           H  
ATOM   5681  N   GLY A 375      13.149   5.685  -3.691  1.00  1.25           N  
ATOM   5682  CA  GLY A 375      12.469   5.230  -2.496  1.00  1.25           C  
ATOM   5683  C   GLY A 375      12.979   3.851  -2.138  1.00  1.25           C  
ATOM   5684  O   GLY A 375      13.262   3.573  -0.971  1.00  1.25           O  
ATOM   5685  H   GLY A 375      12.589   5.987  -4.483  1.00  1.25           H  
ATOM   5686 1HA  GLY A 375      12.645   5.919  -1.676  1.00  1.25           H  
ATOM   5687 2HA  GLY A 375      11.395   5.198  -2.683  1.00  1.25           H  
ATOM   5688  N   MET A 376      13.202   3.019  -3.154  1.00  1.26           N  
ATOM   5689  CA  MET A 376      13.746   1.687  -2.900  1.00  1.26           C  
ATOM   5690  C   MET A 376      15.163   1.728  -2.257  1.00  1.26           C  
ATOM   5691  O   MET A 376      15.269   1.384  -1.078  1.00  1.26           O  
ATOM   5692  CB  MET A 376      13.657   0.791  -4.138  1.00  1.26           C  
ATOM   5693  CG  MET A 376      12.286   0.237  -4.405  1.00  1.26           C  
ATOM   5694  SD  MET A 376      11.219   1.426  -5.158  1.00  1.26           S  
ATOM   5695  CE  MET A 376      11.956   1.486  -6.787  1.00  1.26           C  
ATOM   5696  H   MET A 376      12.932   3.328  -4.098  1.00  1.26           H  
ATOM   5697  HA  MET A 376      13.101   1.214  -2.161  1.00  1.26           H  
ATOM   5698 1HB  MET A 376      13.925   1.342  -5.031  1.00  1.26           H  
ATOM   5699 2HB  MET A 376      14.318  -0.049  -4.035  1.00  1.26           H  
ATOM   5700 1HG  MET A 376      12.360  -0.628  -5.064  1.00  1.26           H  
ATOM   5701 2HG  MET A 376      11.838  -0.084  -3.466  1.00  1.26           H  
ATOM   5702 1HE  MET A 376      11.416   2.188  -7.411  1.00  1.26           H  
ATOM   5703 2HE  MET A 376      12.996   1.810  -6.699  1.00  1.26           H  
ATOM   5704 3HE  MET A 376      11.919   0.497  -7.238  1.00  1.26           H  
ATOM   5705  N   PRO A 377      16.266   2.117  -2.949  1.00  1.24           N  
ATOM   5706  CA  PRO A 377      17.614   2.122  -2.409  1.00  1.24           C  
ATOM   5707  C   PRO A 377      17.788   3.038  -1.203  1.00  1.24           C  
ATOM   5708  O   PRO A 377      18.671   2.792  -0.388  1.00  1.24           O  
ATOM   5709  CB  PRO A 377      18.461   2.627  -3.584  1.00  1.24           C  
ATOM   5710  CG  PRO A 377      17.516   3.356  -4.435  1.00  1.24           C  
ATOM   5711  CD  PRO A 377      16.199   2.608  -4.302  1.00  1.24           C  
ATOM   5712  HA  PRO A 377      17.903   1.096  -2.163  1.00  1.24           H  
ATOM   5713 1HB  PRO A 377      19.267   3.275  -3.202  1.00  1.24           H  
ATOM   5714 2HB  PRO A 377      18.943   1.789  -4.099  1.00  1.24           H  
ATOM   5715 1HG  PRO A 377      17.457   4.385  -4.061  1.00  1.24           H  
ATOM   5716 2HG  PRO A 377      17.874   3.415  -5.473  1.00  1.24           H  
ATOM   5717 1HD  PRO A 377      15.395   3.277  -4.418  1.00  1.24           H  
ATOM   5718 2HD  PRO A 377      16.167   1.799  -5.024  1.00  1.24           H  
ATOM   5719  N   LEU A 378      16.957   4.074  -1.027  1.00  1.20           N  
ATOM   5720  CA  LEU A 378      17.142   4.884   0.171  1.00  1.20           C  
ATOM   5721  C   LEU A 378      16.510   4.183   1.356  1.00  1.20           C  
ATOM   5722  O   LEU A 378      17.060   4.204   2.461  1.00  1.20           O  
ATOM   5723  CB  LEU A 378      16.596   6.295   0.011  1.00  1.20           C  
ATOM   5724  CG  LEU A 378      17.334   7.138  -0.977  1.00  1.20           C  
ATOM   5725  CD1 LEU A 378      16.652   8.499  -1.109  1.00  1.20           C  
ATOM   5726  CD2 LEU A 378      18.777   7.286  -0.512  1.00  1.20           C  
ATOM   5727  H   LEU A 378      16.236   4.332  -1.699  1.00  1.20           H  
ATOM   5728  HA  LEU A 378      18.207   4.975   0.363  1.00  1.20           H  
ATOM   5729 1HB  LEU A 378      15.550   6.240  -0.292  1.00  1.20           H  
ATOM   5730 2HB  LEU A 378      16.667   6.800   0.957  1.00  1.20           H  
ATOM   5731  HG  LEU A 378      17.313   6.649  -1.938  1.00  1.20           H  
ATOM   5732 1HD1 LEU A 378      17.193   9.101  -1.833  1.00  1.20           H  
ATOM   5733 2HD1 LEU A 378      15.631   8.356  -1.448  1.00  1.20           H  
ATOM   5734 3HD1 LEU A 378      16.651   9.008  -0.144  1.00  1.20           H  
ATOM   5735 1HD2 LEU A 378      19.334   7.896  -1.227  1.00  1.20           H  
ATOM   5736 2HD2 LEU A 378      18.786   7.762   0.454  1.00  1.20           H  
ATOM   5737 3HD2 LEU A 378      19.245   6.302  -0.437  1.00  1.20           H  
ATOM   5738  N   THR A 379      15.388   3.489   1.142  1.00  1.14           N  
ATOM   5739  CA  THR A 379      14.803   2.745   2.241  1.00  1.14           C  
ATOM   5740  C   THR A 379      15.793   1.672   2.652  1.00  1.14           C  
ATOM   5741  O   THR A 379      16.023   1.441   3.837  1.00  1.14           O  
ATOM   5742  CB  THR A 379      13.463   2.092   1.867  1.00  1.14           C  
ATOM   5743  OG1 THR A 379      12.511   3.103   1.517  1.00  1.14           O  
ATOM   5744  CG2 THR A 379      12.950   1.285   3.042  1.00  1.14           C  
ATOM   5745  H   THR A 379      14.914   3.475   0.235  1.00  1.14           H  
ATOM   5746  HA  THR A 379      14.649   3.412   3.083  1.00  1.14           H  
ATOM   5747  HB  THR A 379      13.605   1.432   1.008  1.00  1.14           H  
ATOM   5748  HG1 THR A 379      12.779   3.493   0.658  1.00  1.14           H  
ATOM   5749 1HG2 THR A 379      12.003   0.820   2.775  1.00  1.14           H  
ATOM   5750 2HG2 THR A 379      13.680   0.514   3.291  1.00  1.14           H  
ATOM   5751 3HG2 THR A 379      12.806   1.943   3.898  1.00  1.14           H  
ATOM   5752  N   LEU A 380      16.379   1.011   1.660  1.00  1.08           N  
ATOM   5753  CA  LEU A 380      17.349  -0.042   1.889  1.00  1.08           C  
ATOM   5754  C   LEU A 380      18.649   0.461   2.506  1.00  1.08           C  
ATOM   5755  O   LEU A 380      19.215  -0.191   3.386  1.00  1.08           O  
ATOM   5756  CB  LEU A 380      17.605  -0.714   0.576  1.00  1.08           C  
ATOM   5757  CG  LEU A 380      16.425  -1.456   0.090  1.00  1.08           C  
ATOM   5758  CD1 LEU A 380      16.691  -1.875  -1.277  1.00  1.08           C  
ATOM   5759  CD2 LEU A 380      16.172  -2.625   1.037  1.00  1.08           C  
ATOM   5760  H   LEU A 380      16.119   1.245   0.699  1.00  1.08           H  
ATOM   5761  HA  LEU A 380      16.904  -0.764   2.567  1.00  1.08           H  
ATOM   5762 1HB  LEU A 380      17.871   0.032  -0.154  1.00  1.08           H  
ATOM   5763 2HB  LEU A 380      18.432  -1.412   0.686  1.00  1.08           H  
ATOM   5764  HG  LEU A 380      15.546  -0.815   0.078  1.00  1.08           H  
ATOM   5765 1HD1 LEU A 380      15.843  -2.432  -1.666  1.00  1.08           H  
ATOM   5766 2HD1 LEU A 380      16.858  -1.001  -1.883  1.00  1.08           H  
ATOM   5767 3HD1 LEU A 380      17.572  -2.490  -1.271  1.00  1.08           H  
ATOM   5768 1HD2 LEU A 380      15.311  -3.194   0.688  1.00  1.08           H  
ATOM   5769 2HD2 LEU A 380      17.048  -3.269   1.064  1.00  1.08           H  
ATOM   5770 3HD2 LEU A 380      15.976  -2.248   2.039  1.00  1.08           H  
ATOM   5771  N   ALA A 381      19.122   1.633   2.073  1.00  1.03           N  
ATOM   5772  CA  ALA A 381      20.313   2.219   2.666  1.00  1.03           C  
ATOM   5773  C   ALA A 381      20.050   2.470   4.128  1.00  1.03           C  
ATOM   5774  O   ALA A 381      20.855   2.136   5.002  1.00  1.03           O  
ATOM   5775  CB  ALA A 381      20.642   3.540   1.990  1.00  1.03           C  
ATOM   5776  H   ALA A 381      18.666   2.127   1.313  1.00  1.03           H  
ATOM   5777  HA  ALA A 381      21.140   1.517   2.572  1.00  1.03           H  
ATOM   5778 1HB  ALA A 381      21.499   3.988   2.446  1.00  1.03           H  
ATOM   5779 2HB  ALA A 381      20.833   3.371   0.930  1.00  1.03           H  
ATOM   5780 3HB  ALA A 381      19.798   4.217   2.100  1.00  1.03           H  
ATOM   5781  N   THR A 382      18.857   2.986   4.391  1.00  0.98           N  
ATOM   5782  CA  THR A 382      18.433   3.305   5.721  1.00  0.98           C  
ATOM   5783  C   THR A 382      18.332   2.039   6.532  1.00  0.98           C  
ATOM   5784  O   THR A 382      18.793   2.007   7.661  1.00  0.98           O  
ATOM   5785  CB  THR A 382      17.085   4.024   5.678  1.00  0.98           C  
ATOM   5786  OG1 THR A 382      17.217   5.210   4.912  1.00  0.98           O  
ATOM   5787  CG2 THR A 382      16.658   4.397   7.021  1.00  0.98           C  
ATOM   5788  H   THR A 382      18.229   3.224   3.625  1.00  0.98           H  
ATOM   5789  HA  THR A 382      19.171   3.953   6.183  1.00  0.98           H  
ATOM   5790  HB  THR A 382      16.343   3.386   5.235  1.00  0.98           H  
ATOM   5791  HG1 THR A 382      17.334   4.964   3.969  1.00  0.98           H  
ATOM   5792 1HG2 THR A 382      15.713   4.916   6.975  1.00  0.98           H  
ATOM   5793 2HG2 THR A 382      16.566   3.504   7.629  1.00  0.98           H  
ATOM   5794 3HG2 THR A 382      17.386   5.038   7.423  1.00  0.98           H  
ATOM   5795  N   ALA A 383      17.731   0.992   5.961  1.00  0.95           N  
ATOM   5796  CA  ALA A 383      17.569  -0.279   6.648  1.00  0.95           C  
ATOM   5797  C   ALA A 383      18.906  -0.929   6.999  1.00  0.95           C  
ATOM   5798  O   ALA A 383      19.058  -1.458   8.098  1.00  0.95           O  
ATOM   5799  CB  ALA A 383      16.754  -1.227   5.787  1.00  0.95           C  
ATOM   5800  H   ALA A 383      17.350   1.092   5.027  1.00  0.95           H  
ATOM   5801  HA  ALA A 383      17.026  -0.089   7.571  1.00  0.95           H  
ATOM   5802 1HB  ALA A 383      16.597  -2.162   6.318  1.00  0.95           H  
ATOM   5803 2HB  ALA A 383      15.790  -0.771   5.559  1.00  0.95           H  
ATOM   5804 3HB  ALA A 383      17.288  -1.422   4.863  1.00  0.95           H  
ATOM   5805  N   ALA A 384      19.894  -0.887   6.093  1.00  0.92           N  
ATOM   5806  CA  ALA A 384      21.194  -1.493   6.400  1.00  0.92           C  
ATOM   5807  C   ALA A 384      21.846  -0.781   7.567  1.00  0.92           C  
ATOM   5808  O   ALA A 384      22.394  -1.403   8.492  1.00  0.92           O  
ATOM   5809  CB  ALA A 384      22.115  -1.429   5.196  1.00  0.92           C  
ATOM   5810  H   ALA A 384      19.733  -0.456   5.181  1.00  0.92           H  
ATOM   5811  HA  ALA A 384      21.029  -2.530   6.680  1.00  0.92           H  
ATOM   5812 1HB  ALA A 384      23.073  -1.893   5.439  1.00  0.92           H  
ATOM   5813 2HB  ALA A 384      21.658  -1.953   4.359  1.00  0.92           H  
ATOM   5814 3HB  ALA A 384      22.281  -0.382   4.920  1.00  0.92           H  
ATOM   5815  N   VAL A 385      21.745   0.538   7.552  1.00  0.91           N  
ATOM   5816  CA  VAL A 385      22.331   1.323   8.604  1.00  0.91           C  
ATOM   5817  C   VAL A 385      21.522   1.156   9.886  1.00  0.91           C  
ATOM   5818  O   VAL A 385      22.094   1.051  10.967  1.00  0.91           O  
ATOM   5819  CB  VAL A 385      22.449   2.782   8.195  1.00  0.91           C  
ATOM   5820  CG1 VAL A 385      22.926   3.552   9.363  1.00  0.91           C  
ATOM   5821  CG2 VAL A 385      23.420   2.930   7.021  1.00  0.91           C  
ATOM   5822  H   VAL A 385      21.280   1.013   6.771  1.00  0.91           H  
ATOM   5823  HA  VAL A 385      23.338   0.955   8.783  1.00  0.91           H  
ATOM   5824  HB  VAL A 385      21.471   3.140   7.897  1.00  0.91           H  
ATOM   5825 1HG1 VAL A 385      22.992   4.582   9.096  1.00  0.91           H  
ATOM   5826 2HG1 VAL A 385      22.216   3.418  10.158  1.00  0.91           H  
ATOM   5827 3HG1 VAL A 385      23.904   3.192   9.676  1.00  0.91           H  
ATOM   5828 1HG2 VAL A 385      23.486   3.967   6.732  1.00  0.91           H  
ATOM   5829 2HG2 VAL A 385      24.388   2.580   7.325  1.00  0.91           H  
ATOM   5830 3HG2 VAL A 385      23.067   2.345   6.174  1.00  0.91           H  
ATOM   5831  N   ALA A 386      20.192   1.149   9.775  1.00  0.91           N  
ATOM   5832  CA  ALA A 386      19.322   0.987  10.929  1.00  0.91           C  
ATOM   5833  C   ALA A 386      19.599  -0.327  11.576  1.00  0.91           C  
ATOM   5834  O   ALA A 386      19.646  -0.399  12.791  1.00  0.91           O  
ATOM   5835  CB  ALA A 386      17.860   1.052  10.551  1.00  0.91           C  
ATOM   5836  H   ALA A 386      19.769   1.258   8.868  1.00  0.91           H  
ATOM   5837  HA  ALA A 386      19.541   1.778  11.641  1.00  0.91           H  
ATOM   5838 1HB  ALA A 386      17.261   0.928  11.443  1.00  0.91           H  
ATOM   5839 2HB  ALA A 386      17.630   1.999  10.091  1.00  0.91           H  
ATOM   5840 3HB  ALA A 386      17.638   0.254   9.853  1.00  0.91           H  
ATOM   5841  N   ALA A 387      19.837  -1.366  10.770  1.00  0.91           N  
ATOM   5842  CA  ALA A 387      20.149  -2.668  11.313  1.00  0.91           C  
ATOM   5843  C   ALA A 387      21.406  -2.570  12.148  1.00  0.91           C  
ATOM   5844  O   ALA A 387      21.470  -3.126  13.245  1.00  0.91           O  
ATOM   5845  CB  ALA A 387      20.343  -3.672  10.192  1.00  0.91           C  
ATOM   5846  H   ALA A 387      19.764  -1.259   9.762  1.00  0.91           H  
ATOM   5847  HA  ALA A 387      19.327  -2.986  11.950  1.00  0.91           H  
ATOM   5848 1HB  ALA A 387      20.571  -4.635  10.619  1.00  0.91           H  
ATOM   5849 2HB  ALA A 387      19.432  -3.738   9.601  1.00  0.91           H  
ATOM   5850 3HB  ALA A 387      21.163  -3.360   9.551  1.00  0.91           H  
ATOM   5851  N   SER A 388      22.383  -1.809  11.652  1.00  0.91           N  
ATOM   5852  CA  SER A 388      23.631  -1.624  12.364  1.00  0.91           C  
ATOM   5853  C   SER A 388      23.392  -0.832  13.658  1.00  0.91           C  
ATOM   5854  O   SER A 388      23.892  -1.185  14.721  1.00  0.91           O  
ATOM   5855  CB  SER A 388      24.616  -0.927  11.463  1.00  0.91           C  
ATOM   5856  OG  SER A 388      24.895  -1.722  10.340  1.00  0.91           O  
ATOM   5857  H   SER A 388      22.271  -1.390  10.727  1.00  0.91           H  
ATOM   5858  HA  SER A 388      24.032  -2.604  12.626  1.00  0.91           H  
ATOM   5859 1HB  SER A 388      24.254   0.040  11.157  1.00  0.91           H  
ATOM   5860 2HB  SER A 388      25.527  -0.773  12.016  1.00  0.91           H  
ATOM   5861  HG  SER A 388      24.038  -1.855   9.892  1.00  0.91           H  
ATOM   5862  N   PHE A 389      22.552   0.201  13.613  1.00  0.93           N  
ATOM   5863  CA  PHE A 389      22.263   0.945  14.844  1.00  0.93           C  
ATOM   5864  C   PHE A 389      21.537   0.033  15.839  1.00  0.93           C  
ATOM   5865  O   PHE A 389      21.827   0.008  17.041  1.00  0.93           O  
ATOM   5866  CB  PHE A 389      21.351   2.152  14.560  1.00  0.93           C  
ATOM   5867  CG  PHE A 389      22.003   3.347  13.875  1.00  0.93           C  
ATOM   5868  CD1 PHE A 389      21.352   4.031  12.867  1.00  0.93           C  
ATOM   5869  CD2 PHE A 389      23.236   3.792  14.249  1.00  0.93           C  
ATOM   5870  CE1 PHE A 389      21.926   5.124  12.258  1.00  0.93           C  
ATOM   5871  CE2 PHE A 389      23.827   4.890  13.620  1.00  0.93           C  
ATOM   5872  CZ  PHE A 389      23.169   5.546  12.634  1.00  0.93           C  
ATOM   5873  H   PHE A 389      22.145   0.479  12.721  1.00  0.93           H  
ATOM   5874  HA  PHE A 389      23.199   1.280  15.286  1.00  0.93           H  
ATOM   5875 1HB  PHE A 389      20.522   1.823  13.936  1.00  0.93           H  
ATOM   5876 2HB  PHE A 389      20.916   2.501  15.500  1.00  0.93           H  
ATOM   5877  HD1 PHE A 389      20.376   3.701  12.556  1.00  0.93           H  
ATOM   5878  HD2 PHE A 389      23.750   3.272  15.052  1.00  0.93           H  
ATOM   5879  HE1 PHE A 389      21.392   5.643  11.473  1.00  0.93           H  
ATOM   5880  HE2 PHE A 389      24.811   5.236  13.918  1.00  0.93           H  
ATOM   5881  HZ  PHE A 389      23.629   6.405  12.158  1.00  0.93           H  
ATOM   5882  N   PHE A 390      20.618  -0.764  15.310  1.00  0.96           N  
ATOM   5883  CA  PHE A 390      19.779  -1.649  16.084  1.00  0.96           C  
ATOM   5884  C   PHE A 390      20.527  -2.862  16.589  1.00  0.96           C  
ATOM   5885  O   PHE A 390      20.137  -3.442  17.596  1.00  0.96           O  
ATOM   5886  CB  PHE A 390      18.562  -2.064  15.272  1.00  0.96           C  
ATOM   5887  CG  PHE A 390      17.623  -0.913  15.050  1.00  0.96           C  
ATOM   5888  CD1 PHE A 390      17.692   0.212  15.861  1.00  0.96           C  
ATOM   5889  CD2 PHE A 390      16.678  -0.944  14.043  1.00  0.96           C  
ATOM   5890  CE1 PHE A 390      16.842   1.268  15.678  1.00  0.96           C  
ATOM   5891  CE2 PHE A 390      15.821   0.120  13.852  1.00  0.96           C  
ATOM   5892  CZ  PHE A 390      15.904   1.231  14.671  1.00  0.96           C  
ATOM   5893  H   PHE A 390      20.450  -0.716  14.314  1.00  0.96           H  
ATOM   5894  HA  PHE A 390      19.423  -1.093  16.943  1.00  0.96           H  
ATOM   5895 1HB  PHE A 390      18.881  -2.443  14.306  1.00  0.96           H  
ATOM   5896 2HB  PHE A 390      18.027  -2.858  15.787  1.00  0.96           H  
ATOM   5897  HD1 PHE A 390      18.435   0.252  16.656  1.00  0.96           H  
ATOM   5898  HD2 PHE A 390      16.618  -1.821  13.400  1.00  0.96           H  
ATOM   5899  HE1 PHE A 390      16.914   2.138  16.334  1.00  0.96           H  
ATOM   5900  HE2 PHE A 390      15.080   0.082  13.055  1.00  0.96           H  
ATOM   5901  HZ  PHE A 390      15.227   2.072  14.519  1.00  0.96           H  
ATOM   5902  N   SER A 391      21.657  -3.198  15.956  1.00  1.01           N  
ATOM   5903  CA  SER A 391      22.478  -4.340  16.343  1.00  1.01           C  
ATOM   5904  C   SER A 391      23.027  -4.163  17.745  1.00  1.01           C  
ATOM   5905  O   SER A 391      23.478  -5.124  18.365  1.00  1.01           O  
ATOM   5906  CB  SER A 391      23.653  -4.527  15.410  1.00  1.01           C  
ATOM   5907  OG  SER A 391      24.630  -3.538  15.589  1.00  1.01           O  
ATOM   5908  H   SER A 391      21.919  -2.687  15.116  1.00  1.01           H  
ATOM   5909  HA  SER A 391      21.859  -5.236  16.320  1.00  1.01           H  
ATOM   5910 1HB  SER A 391      24.092  -5.487  15.585  1.00  1.01           H  
ATOM   5911 2HB  SER A 391      23.306  -4.513  14.381  1.00  1.01           H  
ATOM   5912  HG  SER A 391      24.228  -2.696  15.342  1.00  1.01           H  
ATOM   5913  N   PHE A 392      22.998  -2.936  18.258  1.00  1.09           N  
ATOM   5914  CA  PHE A 392      23.478  -2.688  19.589  1.00  1.09           C  
ATOM   5915  C   PHE A 392      22.367  -2.797  20.626  1.00  1.09           C  
ATOM   5916  O   PHE A 392      22.643  -2.940  21.818  1.00  1.09           O  
ATOM   5917  CB  PHE A 392      24.052  -1.298  19.657  1.00  1.09           C  
ATOM   5918  CG  PHE A 392      25.270  -1.116  18.844  1.00  1.09           C  
ATOM   5919  CD1 PHE A 392      25.233  -0.347  17.702  1.00  1.09           C  
ATOM   5920  CD2 PHE A 392      26.461  -1.714  19.211  1.00  1.09           C  
ATOM   5921  CE1 PHE A 392      26.353  -0.177  16.941  1.00  1.09           C  
ATOM   5922  CE2 PHE A 392      27.587  -1.539  18.449  1.00  1.09           C  
ATOM   5923  CZ  PHE A 392      27.518  -0.768  17.311  1.00  1.09           C  
ATOM   5924  H   PHE A 392      22.628  -2.152  17.716  1.00  1.09           H  
ATOM   5925  HA  PHE A 392      24.258  -3.413  19.821  1.00  1.09           H  
ATOM   5926 1HB  PHE A 392      23.301  -0.579  19.318  1.00  1.09           H  
ATOM   5927 2HB  PHE A 392      24.278  -1.073  20.670  1.00  1.09           H  
ATOM   5928  HD1 PHE A 392      24.294   0.123  17.409  1.00  1.09           H  
ATOM   5929  HD2 PHE A 392      26.495  -2.326  20.116  1.00  1.09           H  
ATOM   5930  HE1 PHE A 392      26.311   0.423  16.043  1.00  1.09           H  
ATOM   5931  HE2 PHE A 392      28.529  -2.011  18.736  1.00  1.09           H  
ATOM   5932  HZ  PHE A 392      28.403  -0.626  16.699  1.00  1.09           H  
ATOM   5933  N   LEU A 393      21.103  -2.739  20.197  1.00  1.20           N  
ATOM   5934  CA  LEU A 393      20.016  -2.718  21.162  1.00  1.20           C  
ATOM   5935  C   LEU A 393      19.961  -3.991  22.027  1.00  1.20           C  
ATOM   5936  O   LEU A 393      19.672  -3.880  23.215  1.00  1.20           O  
ATOM   5937  CB  LEU A 393      18.663  -2.431  20.472  1.00  1.20           C  
ATOM   5938  CG  LEU A 393      18.530  -1.033  19.882  1.00  1.20           C  
ATOM   5939  CD1 LEU A 393      17.234  -0.930  19.109  1.00  1.20           C  
ATOM   5940  CD2 LEU A 393      18.589  -0.032  20.954  1.00  1.20           C  
ATOM   5941  H   LEU A 393      20.889  -2.721  19.204  1.00  1.20           H  
ATOM   5942  HA  LEU A 393      20.197  -1.885  21.836  1.00  1.20           H  
ATOM   5943 1HB  LEU A 393      18.490  -3.098  19.659  1.00  1.20           H  
ATOM   5944 2HB  LEU A 393      17.868  -2.564  21.199  1.00  1.20           H  
ATOM   5945  HG  LEU A 393      19.357  -0.856  19.196  1.00  1.20           H  
ATOM   5946 1HD1 LEU A 393      17.148   0.065  18.683  1.00  1.20           H  
ATOM   5947 2HD1 LEU A 393      17.227  -1.674  18.312  1.00  1.20           H  
ATOM   5948 3HD1 LEU A 393      16.397  -1.108  19.779  1.00  1.20           H  
ATOM   5949 1HD2 LEU A 393      18.518   0.952  20.510  1.00  1.20           H  
ATOM   5950 2HD2 LEU A 393      17.770  -0.179  21.657  1.00  1.20           H  
ATOM   5951 3HD2 LEU A 393      19.524  -0.122  21.469  1.00  1.20           H  
ATOM   5952  N   PRO A 394      20.183  -5.218  21.481  1.00  1.32           N  
ATOM   5953  CA  PRO A 394      20.257  -6.468  22.212  1.00  1.32           C  
ATOM   5954  C   PRO A 394      21.483  -6.610  23.103  1.00  1.32           C  
ATOM   5955  O   PRO A 394      21.580  -7.596  23.838  1.00  1.32           O  
ATOM   5956  CB  PRO A 394      20.309  -7.529  21.104  1.00  1.32           C  
ATOM   5957  CG  PRO A 394      19.777  -6.847  19.898  1.00  1.32           C  
ATOM   5958  CD  PRO A 394      20.257  -5.440  20.024  1.00  1.32           C  
ATOM   5959  HA  PRO A 394      19.341  -6.579  22.808  1.00  1.32           H  
ATOM   5960 1HB  PRO A 394      21.349  -7.868  20.967  1.00  1.32           H  
ATOM   5961 2HB  PRO A 394      19.721  -8.411  21.398  1.00  1.32           H  
ATOM   5962 1HG  PRO A 394      20.133  -7.338  18.993  1.00  1.32           H  
ATOM   5963 2HG  PRO A 394      18.679  -6.910  19.876  1.00  1.32           H  
ATOM   5964 1HD  PRO A 394      21.287  -5.375  19.675  1.00  1.32           H  
ATOM   5965 2HD  PRO A 394      19.596  -4.846  19.467  1.00  1.32           H  
ATOM   5966  N   THR A 395      22.471  -5.714  22.996  1.00  1.45           N  
ATOM   5967  CA  THR A 395      23.671  -5.963  23.761  1.00  1.45           C  
ATOM   5968  C   THR A 395      23.504  -5.498  25.199  1.00  1.45           C  
ATOM   5969  O   THR A 395      22.666  -4.651  25.517  1.00  1.45           O  
ATOM   5970  CB  THR A 395      24.889  -5.297  23.108  1.00  1.45           C  
ATOM   5971  OG1 THR A 395      24.751  -3.879  23.131  1.00  1.45           O  
ATOM   5972  CG2 THR A 395      25.018  -5.759  21.641  1.00  1.45           C  
ATOM   5973  H   THR A 395      22.406  -4.865  22.438  1.00  1.45           H  
ATOM   5974  HA  THR A 395      23.854  -7.037  23.776  1.00  1.45           H  
ATOM   5975  HB  THR A 395      25.778  -5.575  23.653  1.00  1.45           H  
ATOM   5976  HG1 THR A 395      23.861  -3.627  22.806  1.00  1.45           H  
ATOM   5977 1HG2 THR A 395      25.886  -5.285  21.186  1.00  1.45           H  
ATOM   5978 2HG2 THR A 395      25.137  -6.829  21.609  1.00  1.45           H  
ATOM   5979 3HG2 THR A 395      24.121  -5.480  21.089  1.00  1.45           H  
ATOM   5980  N   ALA A 396      24.360  -5.985  26.079  1.00  1.56           N  
ATOM   5981  CA  ALA A 396      24.241  -5.658  27.491  1.00  1.56           C  
ATOM   5982  C   ALA A 396      24.887  -4.351  27.901  1.00  1.56           C  
ATOM   5983  O   ALA A 396      25.835  -4.363  28.660  1.00  1.56           O  
ATOM   5984  CB  ALA A 396      24.847  -6.771  28.313  1.00  1.56           C  
ATOM   5985  H   ALA A 396      25.068  -6.638  25.775  1.00  1.56           H  
ATOM   5986  HA  ALA A 396      23.179  -5.584  27.722  1.00  1.56           H  
ATOM   5987 1HB  ALA A 396      24.718  -6.550  29.371  1.00  1.56           H  
ATOM   5988 2HB  ALA A 396      24.360  -7.715  28.075  1.00  1.56           H  
ATOM   5989 3HB  ALA A 396      25.905  -6.847  28.088  1.00  1.56           H  
ATOM   5990  N   TYR A 397      24.405  -3.224  27.423  1.00  1.63           N  
ATOM   5991  CA  TYR A 397      25.013  -1.971  27.891  1.00  1.63           C  
ATOM   5992  C   TYR A 397      23.992  -0.850  27.644  1.00  1.63           C  
ATOM   5993  O   TYR A 397      23.490  -0.704  26.522  1.00  1.63           O  
ATOM   5994  CB  TYR A 397      26.390  -1.767  27.205  1.00  1.63           C  
ATOM   5995  CG  TYR A 397      27.359  -0.756  27.858  1.00  1.63           C  
ATOM   5996  CD1 TYR A 397      28.112  -1.165  28.966  1.00  1.63           C  
ATOM   5997  CD2 TYR A 397      27.531   0.512  27.360  1.00  1.63           C  
ATOM   5998  CE1 TYR A 397      29.019  -0.302  29.551  1.00  1.63           C  
ATOM   5999  CE2 TYR A 397      28.438   1.381  27.953  1.00  1.63           C  
ATOM   6000  CZ  TYR A 397      29.179   0.973  29.044  1.00  1.63           C  
ATOM   6001  OH  TYR A 397      30.090   1.832  29.625  1.00  1.63           O  
ATOM   6002  H   TYR A 397      23.620  -3.271  26.767  1.00  1.63           H  
ATOM   6003  HA  TYR A 397      25.180  -2.033  28.966  1.00  1.63           H  
ATOM   6004 1HB  TYR A 397      26.913  -2.725  27.135  1.00  1.63           H  
ATOM   6005 2HB  TYR A 397      26.234  -1.450  26.201  1.00  1.63           H  
ATOM   6006  HD1 TYR A 397      27.991  -2.170  29.364  1.00  1.63           H  
ATOM   6007  HD2 TYR A 397      26.972   0.828  26.507  1.00  1.63           H  
ATOM   6008  HE1 TYR A 397      29.607  -0.631  30.410  1.00  1.63           H  
ATOM   6009  HE2 TYR A 397      28.573   2.385  27.553  1.00  1.63           H  
ATOM   6010  HH  TYR A 397      30.634   1.345  30.251  1.00  1.63           H  
ATOM   6011  N   ARG A 398      23.660  -0.062  28.673  1.00  1.66           N  
ATOM   6012  CA  ARG A 398      22.631   0.971  28.538  1.00  1.66           C  
ATOM   6013  C   ARG A 398      23.099   2.053  27.610  1.00  1.66           C  
ATOM   6014  O   ARG A 398      22.349   2.565  26.776  1.00  1.66           O  
ATOM   6015  CB  ARG A 398      22.306   1.614  29.883  1.00  1.66           C  
ATOM   6016  CG  ARG A 398      21.571   0.748  30.875  1.00  1.66           C  
ATOM   6017  CD  ARG A 398      21.487   1.378  32.240  1.00  1.66           C  
ATOM   6018  NE  ARG A 398      20.634   2.567  32.261  1.00  1.66           N  
ATOM   6019  CZ  ARG A 398      20.486   3.387  33.327  1.00  1.66           C  
ATOM   6020  NH1 ARG A 398      21.123   3.139  34.450  1.00  1.66           N  
ATOM   6021  NH2 ARG A 398      19.692   4.443  33.244  1.00  1.66           N  
ATOM   6022  H   ARG A 398      24.151  -0.137  29.557  1.00  1.66           H  
ATOM   6023  HA  ARG A 398      21.726   0.518  28.131  1.00  1.66           H  
ATOM   6024 1HB  ARG A 398      23.223   1.919  30.361  1.00  1.66           H  
ATOM   6025 2HB  ARG A 398      21.716   2.519  29.726  1.00  1.66           H  
ATOM   6026 1HG  ARG A 398      20.558   0.595  30.518  1.00  1.66           H  
ATOM   6027 2HG  ARG A 398      22.058  -0.196  30.967  1.00  1.66           H  
ATOM   6028 1HD  ARG A 398      21.090   0.656  32.953  1.00  1.66           H  
ATOM   6029 2HD  ARG A 398      22.492   1.675  32.553  1.00  1.66           H  
ATOM   6030  HE  ARG A 398      20.128   2.796  31.417  1.00  1.66           H  
ATOM   6031 1HH1 ARG A 398      21.737   2.338  34.518  1.00  1.66           H  
ATOM   6032 2HH1 ARG A 398      21.009   3.753  35.242  1.00  1.66           H  
ATOM   6033 1HH2 ARG A 398      19.197   4.637  32.380  1.00  1.66           H  
ATOM   6034 2HH2 ARG A 398      19.576   5.054  34.037  1.00  1.66           H  
ATOM   6035  N   GLY A 399      24.375   2.354  27.721  1.00  1.64           N  
ATOM   6036  CA  GLY A 399      24.964   3.407  26.932  1.00  1.64           C  
ATOM   6037  C   GLY A 399      24.736   3.182  25.459  1.00  1.64           C  
ATOM   6038  O   GLY A 399      24.175   4.031  24.773  1.00  1.64           O  
ATOM   6039  H   GLY A 399      24.924   1.860  28.423  1.00  1.64           H  
ATOM   6040 1HA  GLY A 399      24.525   4.358  27.223  1.00  1.64           H  
ATOM   6041 2HA  GLY A 399      26.032   3.453  27.138  1.00  1.64           H  
ATOM   6042  N   VAL A 400      25.173   2.036  24.965  1.00  1.59           N  
ATOM   6043  CA  VAL A 400      25.061   1.791  23.550  1.00  1.59           C  
ATOM   6044  C   VAL A 400      23.612   1.583  23.129  1.00  1.59           C  
ATOM   6045  O   VAL A 400      23.233   1.955  22.014  1.00  1.59           O  
ATOM   6046  CB  VAL A 400      25.940   0.619  23.121  1.00  1.59           C  
ATOM   6047  CG1 VAL A 400      25.291  -0.715  23.438  1.00  1.59           C  
ATOM   6048  CG2 VAL A 400      26.278   0.828  21.681  1.00  1.59           C  
ATOM   6049  H   VAL A 400      25.579   1.346  25.575  1.00  1.59           H  
ATOM   6050  HA  VAL A 400      25.428   2.656  23.029  1.00  1.59           H  
ATOM   6051  HB  VAL A 400      26.843   0.638  23.695  1.00  1.59           H  
ATOM   6052 1HG1 VAL A 400      25.956  -1.528  23.153  1.00  1.59           H  
ATOM   6053 2HG1 VAL A 400      25.084  -0.772  24.489  1.00  1.59           H  
ATOM   6054 3HG1 VAL A 400      24.357  -0.825  22.902  1.00  1.59           H  
ATOM   6055 1HG2 VAL A 400      26.945   0.047  21.342  1.00  1.59           H  
ATOM   6056 2HG2 VAL A 400      25.378   0.831  21.091  1.00  1.59           H  
ATOM   6057 3HG2 VAL A 400      26.761   1.792  21.580  1.00  1.59           H  
ATOM   6058  N   SER A 401      22.779   1.020  24.015  1.00  1.52           N  
ATOM   6059  CA  SER A 401      21.391   0.820  23.659  1.00  1.52           C  
ATOM   6060  C   SER A 401      20.724   2.164  23.334  1.00  1.52           C  
ATOM   6061  O   SER A 401      20.107   2.314  22.273  1.00  1.52           O  
ATOM   6062  CB  SER A 401      20.661   0.137  24.803  1.00  1.52           C  
ATOM   6063  OG  SER A 401      19.306  -0.090  24.502  1.00  1.52           O  
ATOM   6064  H   SER A 401      23.109   0.691  24.925  1.00  1.52           H  
ATOM   6065  HA  SER A 401      21.357   0.181  22.781  1.00  1.52           H  
ATOM   6066 1HB  SER A 401      21.152  -0.813  25.032  1.00  1.52           H  
ATOM   6067 2HB  SER A 401      20.736   0.761  25.686  1.00  1.52           H  
ATOM   6068  HG  SER A 401      19.291  -0.882  23.953  1.00  1.52           H  
ATOM   6069  N   GLU A 402      20.887   3.163  24.212  1.00  1.44           N  
ATOM   6070  CA  GLU A 402      20.291   4.472  23.948  1.00  1.44           C  
ATOM   6071  C   GLU A 402      20.909   5.144  22.722  1.00  1.44           C  
ATOM   6072  O   GLU A 402      20.202   5.786  21.942  1.00  1.44           O  
ATOM   6073  CB  GLU A 402      20.372   5.385  25.167  1.00  1.44           C  
ATOM   6074  CG  GLU A 402      19.468   4.959  26.322  1.00  1.44           C  
ATOM   6075  CD  GLU A 402      19.542   5.879  27.504  1.00  1.44           C  
ATOM   6076  OE1 GLU A 402      20.333   6.790  27.475  1.00  1.44           O  
ATOM   6077  OE2 GLU A 402      18.797   5.678  28.439  1.00  1.44           O  
ATOM   6078  H   GLU A 402      21.421   2.997  25.071  1.00  1.44           H  
ATOM   6079  HA  GLU A 402      19.235   4.316  23.736  1.00  1.44           H  
ATOM   6080 1HB  GLU A 402      21.402   5.402  25.536  1.00  1.44           H  
ATOM   6081 2HB  GLU A 402      20.105   6.406  24.884  1.00  1.44           H  
ATOM   6082 1HG  GLU A 402      18.440   4.925  25.963  1.00  1.44           H  
ATOM   6083 2HG  GLU A 402      19.755   3.952  26.628  1.00  1.44           H  
ATOM   6084  N   LEU A 403      22.221   4.969  22.508  1.00  1.36           N  
ATOM   6085  CA  LEU A 403      22.856   5.577  21.341  1.00  1.36           C  
ATOM   6086  C   LEU A 403      22.224   5.002  20.064  1.00  1.36           C  
ATOM   6087  O   LEU A 403      21.927   5.734  19.109  1.00  1.36           O  
ATOM   6088  CB  LEU A 403      24.367   5.288  21.376  1.00  1.36           C  
ATOM   6089  CG  LEU A 403      25.172   5.998  22.512  1.00  1.36           C  
ATOM   6090  CD1 LEU A 403      26.611   5.479  22.591  1.00  1.36           C  
ATOM   6091  CD2 LEU A 403      25.194   7.397  22.257  1.00  1.36           C  
ATOM   6092  H   LEU A 403      22.790   4.447  23.179  1.00  1.36           H  
ATOM   6093  HA  LEU A 403      22.687   6.653  21.364  1.00  1.36           H  
ATOM   6094 1HB  LEU A 403      24.511   4.221  21.479  1.00  1.36           H  
ATOM   6095 2HB  LEU A 403      24.772   5.588  20.442  1.00  1.36           H  
ATOM   6096  HG  LEU A 403      24.690   5.833  23.448  1.00  1.36           H  
ATOM   6097 1HD1 LEU A 403      27.135   6.004  23.390  1.00  1.36           H  
ATOM   6098 2HD1 LEU A 403      26.627   4.433  22.799  1.00  1.36           H  
ATOM   6099 3HD1 LEU A 403      27.102   5.660  21.664  1.00  1.36           H  
ATOM   6100 1HD2 LEU A 403      25.743   7.892  23.062  1.00  1.36           H  
ATOM   6101 2HD2 LEU A 403      25.684   7.567  21.323  1.00  1.36           H  
ATOM   6102 3HD2 LEU A 403      24.174   7.766  22.218  1.00  1.36           H  
ATOM   6103  N   GLY A 404      21.949   3.691  20.090  1.00  1.29           N  
ATOM   6104  CA  GLY A 404      21.299   2.971  19.001  1.00  1.29           C  
ATOM   6105  C   GLY A 404      19.890   3.507  18.750  1.00  1.29           C  
ATOM   6106  O   GLY A 404      19.506   3.758  17.603  1.00  1.29           O  
ATOM   6107  H   GLY A 404      22.233   3.149  20.905  1.00  1.29           H  
ATOM   6108 1HA  GLY A 404      21.897   3.054  18.095  1.00  1.29           H  
ATOM   6109 2HA  GLY A 404      21.246   1.911  19.256  1.00  1.29           H  
ATOM   6110  N   LEU A 405      19.104   3.683  19.821  1.00  1.22           N  
ATOM   6111  CA  LEU A 405      17.736   4.165  19.648  1.00  1.22           C  
ATOM   6112  C   LEU A 405      17.675   5.559  19.056  1.00  1.22           C  
ATOM   6113  O   LEU A 405      16.896   5.824  18.137  1.00  1.22           O  
ATOM   6114  CB  LEU A 405      17.013   4.285  20.994  1.00  1.22           C  
ATOM   6115  CG  LEU A 405      16.672   3.047  21.732  1.00  1.22           C  
ATOM   6116  CD1 LEU A 405      16.112   3.439  23.090  1.00  1.22           C  
ATOM   6117  CD2 LEU A 405      15.676   2.241  20.922  1.00  1.22           C  
ATOM   6118  H   LEU A 405      19.462   3.443  20.749  1.00  1.22           H  
ATOM   6119  HA  LEU A 405      17.204   3.477  18.994  1.00  1.22           H  
ATOM   6120 1HB  LEU A 405      17.629   4.895  21.655  1.00  1.22           H  
ATOM   6121 2HB  LEU A 405      16.088   4.807  20.824  1.00  1.22           H  
ATOM   6122  HG  LEU A 405      17.565   2.472  21.906  1.00  1.22           H  
ATOM   6123 1HD1 LEU A 405      15.869   2.540  23.655  1.00  1.22           H  
ATOM   6124 2HD1 LEU A 405      16.853   4.018  23.636  1.00  1.22           H  
ATOM   6125 3HD1 LEU A 405      15.212   4.040  22.952  1.00  1.22           H  
ATOM   6126 1HD2 LEU A 405      15.423   1.329  21.463  1.00  1.22           H  
ATOM   6127 2HD2 LEU A 405      14.774   2.832  20.760  1.00  1.22           H  
ATOM   6128 3HD2 LEU A 405      16.117   1.982  19.961  1.00  1.22           H  
ATOM   6129  N   ILE A 406      18.536   6.452  19.534  1.00  1.17           N  
ATOM   6130  CA  ILE A 406      18.492   7.825  19.058  1.00  1.17           C  
ATOM   6131  C   ILE A 406      18.864   7.891  17.601  1.00  1.17           C  
ATOM   6132  O   ILE A 406      18.177   8.529  16.797  1.00  1.17           O  
ATOM   6133  CB  ILE A 406      19.450   8.714  19.859  1.00  1.17           C  
ATOM   6134  CG1 ILE A 406      18.962   8.832  21.307  1.00  1.17           C  
ATOM   6135  CG2 ILE A 406      19.551  10.095  19.200  1.00  1.17           C  
ATOM   6136  CD1 ILE A 406      19.987   9.434  22.242  1.00  1.17           C  
ATOM   6137  H   ILE A 406      19.191   6.186  20.274  1.00  1.17           H  
ATOM   6138  HA  ILE A 406      17.486   8.211  19.167  1.00  1.17           H  
ATOM   6139  HB  ILE A 406      20.437   8.243  19.885  1.00  1.17           H  
ATOM   6140 1HG1 ILE A 406      18.067   9.441  21.330  1.00  1.17           H  
ATOM   6141 2HG1 ILE A 406      18.709   7.836  21.668  1.00  1.17           H  
ATOM   6142 1HG2 ILE A 406      20.241  10.719  19.766  1.00  1.17           H  
ATOM   6143 2HG2 ILE A 406      19.916   9.984  18.182  1.00  1.17           H  
ATOM   6144 3HG2 ILE A 406      18.569  10.568  19.181  1.00  1.17           H  
ATOM   6145 1HD1 ILE A 406      19.585   9.484  23.252  1.00  1.17           H  
ATOM   6146 2HD1 ILE A 406      20.882   8.809  22.241  1.00  1.17           H  
ATOM   6147 3HD1 ILE A 406      20.242  10.437  21.909  1.00  1.17           H  
ATOM   6148  N   ALA A 407      19.970   7.246  17.267  1.00  1.11           N  
ATOM   6149  CA  ALA A 407      20.478   7.238  15.919  1.00  1.11           C  
ATOM   6150  C   ALA A 407      19.556   6.557  14.925  1.00  1.11           C  
ATOM   6151  O   ALA A 407      19.363   7.048  13.808  1.00  1.11           O  
ATOM   6152  CB  ALA A 407      21.788   6.558  15.942  1.00  1.11           C  
ATOM   6153  H   ALA A 407      20.496   6.732  17.979  1.00  1.11           H  
ATOM   6154  HA  ALA A 407      20.613   8.273  15.609  1.00  1.11           H  
ATOM   6155 1HB  ALA A 407      22.211   6.603  14.974  1.00  1.11           H  
ATOM   6156 2HB  ALA A 407      22.389   7.086  16.649  1.00  1.11           H  
ATOM   6157 3HB  ALA A 407      21.665   5.522  16.261  1.00  1.11           H  
ATOM   6158  N   GLY A 408      18.951   5.443  15.340  1.00  1.07           N  
ATOM   6159  CA  GLY A 408      18.035   4.696  14.500  1.00  1.07           C  
ATOM   6160  C   GLY A 408      16.867   5.572  14.125  1.00  1.07           C  
ATOM   6161  O   GLY A 408      16.565   5.753  12.940  1.00  1.07           O  
ATOM   6162  H   GLY A 408      19.147   5.071  16.267  1.00  1.07           H  
ATOM   6163 1HA  GLY A 408      18.540   4.352  13.606  1.00  1.07           H  
ATOM   6164 2HA  GLY A 408      17.689   3.826  15.042  1.00  1.07           H  
ATOM   6165  N   VAL A 409      16.220   6.143  15.142  1.00  1.03           N  
ATOM   6166  CA  VAL A 409      15.072   6.998  14.926  1.00  1.03           C  
ATOM   6167  C   VAL A 409      15.435   8.198  14.086  1.00  1.03           C  
ATOM   6168  O   VAL A 409      14.722   8.530  13.137  1.00  1.03           O  
ATOM   6169  CB  VAL A 409      14.518   7.478  16.270  1.00  1.03           C  
ATOM   6170  CG1 VAL A 409      13.474   8.542  16.055  1.00  1.03           C  
ATOM   6171  CG2 VAL A 409      13.912   6.292  17.018  1.00  1.03           C  
ATOM   6172  H   VAL A 409      16.532   5.977  16.104  1.00  1.03           H  
ATOM   6173  HA  VAL A 409      14.306   6.419  14.408  1.00  1.03           H  
ATOM   6174  HB  VAL A 409      15.333   7.910  16.863  1.00  1.03           H  
ATOM   6175 1HG1 VAL A 409      13.102   8.873  17.023  1.00  1.03           H  
ATOM   6176 2HG1 VAL A 409      13.924   9.385  15.528  1.00  1.03           H  
ATOM   6177 3HG1 VAL A 409      12.652   8.142  15.466  1.00  1.03           H  
ATOM   6178 1HG2 VAL A 409      13.528   6.629  17.975  1.00  1.03           H  
ATOM   6179 2HG2 VAL A 409      13.101   5.869  16.431  1.00  1.03           H  
ATOM   6180 3HG2 VAL A 409      14.670   5.532  17.182  1.00  1.03           H  
ATOM   6181  N   GLY A 410      16.560   8.824  14.412  1.00  1.00           N  
ATOM   6182  CA  GLY A 410      17.020   9.981  13.690  1.00  1.00           C  
ATOM   6183  C   GLY A 410      17.168   9.709  12.223  1.00  1.00           C  
ATOM   6184  O   GLY A 410      16.565  10.383  11.388  1.00  1.00           O  
ATOM   6185  H   GLY A 410      17.119   8.507  15.204  1.00  1.00           H  
ATOM   6186 1HA  GLY A 410      16.335  10.810  13.854  1.00  1.00           H  
ATOM   6187 2HA  GLY A 410      17.994  10.258  14.075  1.00  1.00           H  
ATOM   6188  N   MET A 411      17.953   8.704  11.886  1.00  0.98           N  
ATOM   6189  CA  MET A 411      18.150   8.392  10.493  1.00  0.98           C  
ATOM   6190  C   MET A 411      16.827   8.165   9.773  1.00  0.98           C  
ATOM   6191  O   MET A 411      16.662   8.633   8.645  1.00  0.98           O  
ATOM   6192  CB  MET A 411      19.038   7.210  10.334  1.00  0.98           C  
ATOM   6193  CG  MET A 411      19.184   6.853   8.945  1.00  0.98           C  
ATOM   6194  SD  MET A 411      20.045   5.420   8.804  1.00  0.98           S  
ATOM   6195  CE  MET A 411      18.991   4.485   9.855  1.00  0.98           C  
ATOM   6196  H   MET A 411      18.416   8.148  12.606  1.00  0.98           H  
ATOM   6197  HA  MET A 411      18.635   9.245  10.020  1.00  0.98           H  
ATOM   6198 1HB  MET A 411      20.020   7.430  10.750  1.00  0.98           H  
ATOM   6199 2HB  MET A 411      18.621   6.369  10.890  1.00  0.98           H  
ATOM   6200 1HG  MET A 411      18.210   6.749   8.499  1.00  0.98           H  
ATOM   6201 2HG  MET A 411      19.728   7.635   8.416  1.00  0.98           H  
ATOM   6202 1HE  MET A 411      19.372   3.526   9.905  1.00  0.98           H  
ATOM   6203 2HE  MET A 411      18.979   4.921  10.854  1.00  0.98           H  
ATOM   6204 3HE  MET A 411      17.982   4.459   9.476  1.00  0.98           H  
ATOM   6205  N   PHE A 412      15.878   7.459  10.403  1.00  0.96           N  
ATOM   6206  CA  PHE A 412      14.590   7.274   9.749  1.00  0.96           C  
ATOM   6207  C   PHE A 412      13.917   8.624   9.503  1.00  0.96           C  
ATOM   6208  O   PHE A 412      13.354   8.844   8.428  1.00  0.96           O  
ATOM   6209  CB  PHE A 412      13.686   6.339  10.550  1.00  0.96           C  
ATOM   6210  CG  PHE A 412      14.000   4.881  10.303  1.00  0.96           C  
ATOM   6211  CD1 PHE A 412      14.503   4.072  11.303  1.00  0.96           C  
ATOM   6212  CD2 PHE A 412      13.780   4.321   9.046  1.00  0.96           C  
ATOM   6213  CE1 PHE A 412      14.789   2.751  11.065  1.00  0.96           C  
ATOM   6214  CE2 PHE A 412      14.064   2.989   8.804  1.00  0.96           C  
ATOM   6215  CZ  PHE A 412      14.573   2.204   9.815  1.00  0.96           C  
ATOM   6216  H   PHE A 412      16.050   7.055  11.329  1.00  0.96           H  
ATOM   6217  HA  PHE A 412      14.765   6.804   8.782  1.00  0.96           H  
ATOM   6218 1HB  PHE A 412      13.815   6.541  11.615  1.00  0.96           H  
ATOM   6219 2HB  PHE A 412      12.644   6.521  10.301  1.00  0.96           H  
ATOM   6220  HD1 PHE A 412      14.670   4.493  12.289  1.00  0.96           H  
ATOM   6221  HD2 PHE A 412      13.381   4.945   8.245  1.00  0.96           H  
ATOM   6222  HE1 PHE A 412      15.186   2.141  11.864  1.00  0.96           H  
ATOM   6223  HE2 PHE A 412      13.893   2.562   7.813  1.00  0.96           H  
ATOM   6224  HZ  PHE A 412      14.804   1.155   9.630  1.00  0.96           H  
ATOM   6225  N   VAL A 413      14.044   9.572  10.433  1.00  0.95           N  
ATOM   6226  CA  VAL A 413      13.464  10.885  10.185  1.00  0.95           C  
ATOM   6227  C   VAL A 413      14.092  11.490   8.945  1.00  0.95           C  
ATOM   6228  O   VAL A 413      13.387  12.038   8.092  1.00  0.95           O  
ATOM   6229  CB  VAL A 413      13.725  11.868  11.338  1.00  0.95           C  
ATOM   6230  CG1 VAL A 413      13.304  13.250  10.926  1.00  0.95           C  
ATOM   6231  CG2 VAL A 413      12.993  11.456  12.535  1.00  0.95           C  
ATOM   6232  H   VAL A 413      14.517   9.367  11.317  1.00  0.95           H  
ATOM   6233  HA  VAL A 413      12.391  10.777  10.032  1.00  0.95           H  
ATOM   6234  HB  VAL A 413      14.779  11.906  11.550  1.00  0.95           H  
ATOM   6235 1HG1 VAL A 413      13.516  13.923  11.730  1.00  0.95           H  
ATOM   6236 2HG1 VAL A 413      13.862  13.549  10.048  1.00  0.95           H  
ATOM   6237 3HG1 VAL A 413      12.240  13.265  10.701  1.00  0.95           H  
ATOM   6238 1HG2 VAL A 413      13.212  12.175  13.297  1.00  0.95           H  
ATOM   6239 2HG2 VAL A 413      11.928  11.439  12.329  1.00  0.95           H  
ATOM   6240 3HG2 VAL A 413      13.316  10.474  12.846  1.00  0.95           H  
ATOM   6241  N   ALA A 414      15.422  11.401   8.841  1.00  0.94           N  
ATOM   6242  CA  ALA A 414      16.118  11.949   7.685  1.00  0.94           C  
ATOM   6243  C   ALA A 414      15.653  11.295   6.403  1.00  0.94           C  
ATOM   6244  O   ALA A 414      15.479  11.970   5.389  1.00  0.94           O  
ATOM   6245  CB  ALA A 414      17.607  11.764   7.802  1.00  0.94           C  
ATOM   6246  H   ALA A 414      15.938  10.937   9.592  1.00  0.94           H  
ATOM   6247  HA  ALA A 414      15.896  13.014   7.633  1.00  0.94           H  
ATOM   6248 1HB  ALA A 414      18.068  12.209   6.937  1.00  0.94           H  
ATOM   6249 2HB  ALA A 414      17.934  12.235   8.657  1.00  0.94           H  
ATOM   6250 3HB  ALA A 414      17.855  10.708   7.849  1.00  0.94           H  
ATOM   6251  N   LEU A 415      15.413   9.986   6.434  1.00  0.93           N  
ATOM   6252  CA  LEU A 415      14.938   9.308   5.241  1.00  0.93           C  
ATOM   6253  C   LEU A 415      13.624   9.859   4.773  1.00  0.93           C  
ATOM   6254  O   LEU A 415      13.459  10.209   3.604  1.00  0.93           O  
ATOM   6255  CB  LEU A 415      14.697   7.828   5.478  1.00  0.93           C  
ATOM   6256  CG  LEU A 415      14.057   7.117   4.268  1.00  0.93           C  
ATOM   6257  CD1 LEU A 415      15.011   7.185   3.089  1.00  0.93           C  
ATOM   6258  CD2 LEU A 415      13.688   5.691   4.626  1.00  0.93           C  
ATOM   6259  H   LEU A 415      15.590   9.457   7.289  1.00  0.93           H  
ATOM   6260  HA  LEU A 415      15.676   9.437   4.452  1.00  0.93           H  
ATOM   6261 1HB  LEU A 415      15.648   7.344   5.711  1.00  0.93           H  
ATOM   6262 2HB  LEU A 415      14.031   7.704   6.325  1.00  0.93           H  
ATOM   6263  HG  LEU A 415      13.149   7.644   3.993  1.00  0.93           H  
ATOM   6264 1HD1 LEU A 415      14.553   6.704   2.228  1.00  0.93           H  
ATOM   6265 2HD1 LEU A 415      15.230   8.226   2.850  1.00  0.93           H  
ATOM   6266 3HD1 LEU A 415      15.935   6.674   3.336  1.00  0.93           H  
ATOM   6267 1HD2 LEU A 415      13.215   5.214   3.766  1.00  0.93           H  
ATOM   6268 2HD2 LEU A 415      14.572   5.147   4.896  1.00  0.93           H  
ATOM   6269 3HD2 LEU A 415      12.995   5.696   5.463  1.00  0.93           H  
ATOM   6270  N   PHE A 416      12.676   9.943   5.692  1.00  0.91           N  
ATOM   6271  CA  PHE A 416      11.349  10.363   5.310  1.00  0.91           C  
ATOM   6272  C   PHE A 416      11.312  11.845   4.984  1.00  0.91           C  
ATOM   6273  O   PHE A 416      10.565  12.274   4.093  1.00  0.91           O  
ATOM   6274  CB  PHE A 416      10.373   9.977   6.401  1.00  0.91           C  
ATOM   6275  CG  PHE A 416      10.247   8.470   6.447  1.00  0.91           C  
ATOM   6276  CD1 PHE A 416      10.647   7.755   7.564  1.00  0.91           C  
ATOM   6277  CD2 PHE A 416       9.795   7.763   5.336  1.00  0.91           C  
ATOM   6278  CE1 PHE A 416      10.583   6.376   7.588  1.00  0.91           C  
ATOM   6279  CE2 PHE A 416       9.731   6.382   5.354  1.00  0.91           C  
ATOM   6280  CZ  PHE A 416      10.124   5.688   6.485  1.00  0.91           C  
ATOM   6281  H   PHE A 416      12.881   9.670   6.657  1.00  0.91           H  
ATOM   6282  HA  PHE A 416      11.068   9.814   4.412  1.00  0.91           H  
ATOM   6283 1HB  PHE A 416      10.741  10.330   7.371  1.00  0.91           H  
ATOM   6284 2HB  PHE A 416       9.396  10.415   6.219  1.00  0.91           H  
ATOM   6285  HD1 PHE A 416      11.015   8.297   8.433  1.00  0.91           H  
ATOM   6286  HD2 PHE A 416       9.494   8.310   4.441  1.00  0.91           H  
ATOM   6287  HE1 PHE A 416      10.899   5.836   8.480  1.00  0.91           H  
ATOM   6288  HE2 PHE A 416       9.374   5.838   4.478  1.00  0.91           H  
ATOM   6289  HZ  PHE A 416      10.075   4.600   6.503  1.00  0.91           H  
ATOM   6290  N   THR A 417      12.167  12.624   5.652  1.00  0.89           N  
ATOM   6291  CA  THR A 417      12.268  14.037   5.371  1.00  0.89           C  
ATOM   6292  C   THR A 417      12.778  14.165   3.946  1.00  0.89           C  
ATOM   6293  O   THR A 417      12.191  14.859   3.130  1.00  0.89           O  
ATOM   6294  CB  THR A 417      13.242  14.739   6.349  1.00  0.89           C  
ATOM   6295  OG1 THR A 417      12.763  14.584   7.693  1.00  0.89           O  
ATOM   6296  CG2 THR A 417      13.370  16.210   6.026  1.00  0.89           C  
ATOM   6297  H   THR A 417      12.745  12.234   6.392  1.00  0.89           H  
ATOM   6298  HA  THR A 417      11.282  14.496   5.441  1.00  0.89           H  
ATOM   6299  HB  THR A 417      14.222  14.273   6.267  1.00  0.89           H  
ATOM   6300  HG1 THR A 417      12.710  13.621   7.886  1.00  0.89           H  
ATOM   6301 1HG2 THR A 417      14.070  16.658   6.721  1.00  0.89           H  
ATOM   6302 2HG2 THR A 417      13.739  16.327   5.019  1.00  0.89           H  
ATOM   6303 3HG2 THR A 417      12.398  16.694   6.112  1.00  0.89           H  
ATOM   6304  N   THR A 418      13.816  13.407   3.608  1.00  0.86           N  
ATOM   6305  CA  THR A 418      14.414  13.449   2.283  1.00  0.86           C  
ATOM   6306  C   THR A 418      13.428  13.044   1.192  1.00  0.86           C  
ATOM   6307  O   THR A 418      13.241  13.772   0.210  1.00  0.86           O  
ATOM   6308  CB  THR A 418      15.632  12.497   2.253  1.00  0.86           C  
ATOM   6309  OG1 THR A 418      16.602  12.925   3.213  1.00  0.86           O  
ATOM   6310  CG2 THR A 418      16.273  12.458   0.919  1.00  0.86           C  
ATOM   6311  H   THR A 418      14.254  12.814   4.309  1.00  0.86           H  
ATOM   6312  HA  THR A 418      14.729  14.460   2.067  1.00  0.86           H  
ATOM   6313  HB  THR A 418      15.301  11.498   2.510  1.00  0.86           H  
ATOM   6314  HG1 THR A 418      16.238  12.777   4.110  1.00  0.86           H  
ATOM   6315 1HG2 THR A 418      17.117  11.777   0.941  1.00  0.86           H  
ATOM   6316 2HG2 THR A 418      15.558  12.129   0.166  1.00  0.86           H  
ATOM   6317 3HG2 THR A 418      16.608  13.440   0.711  1.00  0.86           H  
ATOM   6318  N   LEU A 419      12.725  11.929   1.405  1.00  0.84           N  
ATOM   6319  CA  LEU A 419      11.767  11.414   0.431  1.00  0.84           C  
ATOM   6320  C   LEU A 419      10.571  12.338   0.181  1.00  0.84           C  
ATOM   6321  O   LEU A 419      10.040  12.365  -0.928  1.00  0.84           O  
ATOM   6322  CB  LEU A 419      11.243  10.044   0.870  1.00  0.84           C  
ATOM   6323  CG  LEU A 419      12.255   8.871   0.839  1.00  0.84           C  
ATOM   6324  CD1 LEU A 419      11.583   7.617   1.434  1.00  0.84           C  
ATOM   6325  CD2 LEU A 419      12.729   8.635  -0.591  1.00  0.84           C  
ATOM   6326  H   LEU A 419      12.905  11.389   2.251  1.00  0.84           H  
ATOM   6327  HA  LEU A 419      12.294  11.287  -0.513  1.00  0.84           H  
ATOM   6328 1HB  LEU A 419      10.893  10.139   1.899  1.00  0.84           H  
ATOM   6329 2HB  LEU A 419      10.396   9.779   0.244  1.00  0.84           H  
ATOM   6330  HG  LEU A 419      13.113   9.116   1.452  1.00  0.84           H  
ATOM   6331 1HD1 LEU A 419      12.287   6.787   1.432  1.00  0.84           H  
ATOM   6332 2HD1 LEU A 419      11.271   7.825   2.456  1.00  0.84           H  
ATOM   6333 3HD1 LEU A 419      10.714   7.352   0.837  1.00  0.84           H  
ATOM   6334 1HD2 LEU A 419      13.446   7.818  -0.598  1.00  0.84           H  
ATOM   6335 2HD2 LEU A 419      11.879   8.382  -1.227  1.00  0.84           H  
ATOM   6336 3HD2 LEU A 419      13.207   9.538  -0.969  1.00  0.84           H  
ATOM   6337  N   THR A 420      10.124  13.066   1.206  1.00  0.81           N  
ATOM   6338  CA  THR A 420       8.988  13.971   1.056  1.00  0.81           C  
ATOM   6339  C   THR A 420       9.423  15.404   0.672  1.00  0.81           C  
ATOM   6340  O   THR A 420       8.925  16.013  -0.291  1.00  0.81           O  
ATOM   6341  CB  THR A 420       8.214  14.041   2.392  1.00  0.81           C  
ATOM   6342  OG1 THR A 420       7.771  12.729   2.765  1.00  0.81           O  
ATOM   6343  CG2 THR A 420       7.022  14.945   2.255  1.00  0.81           C  
ATOM   6344  H   THR A 420      10.561  12.973   2.125  1.00  0.81           H  
ATOM   6345  HA  THR A 420       8.332  13.587   0.274  1.00  0.81           H  
ATOM   6346  HB  THR A 420       8.876  14.427   3.171  1.00  0.81           H  
ATOM   6347  HG1 THR A 420       8.535  12.240   3.122  1.00  0.81           H  
ATOM   6348 1HG2 THR A 420       6.487  14.997   3.201  1.00  0.81           H  
ATOM   6349 2HG2 THR A 420       7.365  15.919   1.980  1.00  0.81           H  
ATOM   6350 3HG2 THR A 420       6.361  14.561   1.487  1.00  0.81           H  
ATOM   6351  N   LEU A 421      10.358  15.936   1.450  1.00  0.78           N  
ATOM   6352  CA  LEU A 421      10.806  17.302   1.334  1.00  0.78           C  
ATOM   6353  C   LEU A 421      11.654  17.596   0.111  1.00  0.78           C  
ATOM   6354  O   LEU A 421      11.456  18.649  -0.496  1.00  0.78           O  
ATOM   6355  CB  LEU A 421      11.556  17.706   2.597  1.00  0.78           C  
ATOM   6356  CG  LEU A 421      11.986  19.095   2.674  1.00  0.78           C  
ATOM   6357  CD1 LEU A 421      10.798  20.000   2.551  1.00  0.78           C  
ATOM   6358  CD2 LEU A 421      12.668  19.311   3.994  1.00  0.78           C  
ATOM   6359  H   LEU A 421      10.777  15.377   2.182  1.00  0.78           H  
ATOM   6360  HA  LEU A 421       9.918  17.928   1.273  1.00  0.78           H  
ATOM   6361 1HB  LEU A 421      10.951  17.470   3.471  1.00  0.78           H  
ATOM   6362 2HB  LEU A 421      12.472  17.132   2.637  1.00  0.78           H  
ATOM   6363  HG  LEU A 421      12.660  19.296   1.878  1.00  0.78           H  
ATOM   6364 1HD1 LEU A 421      11.136  21.031   2.616  1.00  0.78           H  
ATOM   6365 2HD1 LEU A 421      10.308  19.833   1.597  1.00  0.78           H  
ATOM   6366 3HD1 LEU A 421      10.099  19.794   3.353  1.00  0.78           H  
ATOM   6367 1HD2 LEU A 421      12.991  20.334   4.066  1.00  0.78           H  
ATOM   6368 2HD2 LEU A 421      11.978  19.092   4.800  1.00  0.78           H  
ATOM   6369 3HD2 LEU A 421      13.504  18.653   4.054  1.00  0.78           H  
ATOM   6370  N   LEU A 422      12.623  16.738  -0.270  1.00  0.76           N  
ATOM   6371  CA  LEU A 422      13.383  17.176  -1.425  1.00  0.76           C  
ATOM   6372  C   LEU A 422      12.510  17.341  -2.657  1.00  0.76           C  
ATOM   6373  O   LEU A 422      12.656  18.353  -3.325  1.00  0.76           O  
ATOM   6374  CB  LEU A 422      14.605  16.305  -1.750  1.00  0.76           C  
ATOM   6375  CG  LEU A 422      15.758  16.442  -0.830  1.00  0.76           C  
ATOM   6376  CD1 LEU A 422      16.773  15.475  -1.182  1.00  0.76           C  
ATOM   6377  CD2 LEU A 422      16.349  17.806  -0.952  1.00  0.76           C  
ATOM   6378  H   LEU A 422      12.809  15.840   0.181  1.00  0.76           H  
ATOM   6379  HA  LEU A 422      13.789  18.157  -1.186  1.00  0.76           H  
ATOM   6380 1HB  LEU A 422      14.330  15.266  -1.709  1.00  0.76           H  
ATOM   6381 2HB  LEU A 422      14.943  16.538  -2.757  1.00  0.76           H  
ATOM   6382  HG  LEU A 422      15.423  16.242   0.191  1.00  0.76           H  
ATOM   6383 1HD1 LEU A 422      17.572  15.584  -0.498  1.00  0.76           H  
ATOM   6384 2HD1 LEU A 422      16.360  14.485  -1.137  1.00  0.76           H  
ATOM   6385 3HD1 LEU A 422      17.131  15.675  -2.174  1.00  0.76           H  
ATOM   6386 1HD2 LEU A 422      17.201  17.883  -0.284  1.00  0.76           H  
ATOM   6387 2HD2 LEU A 422      16.682  17.961  -1.975  1.00  0.76           H  
ATOM   6388 3HD2 LEU A 422      15.608  18.550  -0.689  1.00  0.76           H  
ATOM   6389  N   PRO A 423      11.588  16.421  -3.021  1.00  0.75           N  
ATOM   6390  CA  PRO A 423      10.686  16.640  -4.128  1.00  0.75           C  
ATOM   6391  C   PRO A 423       9.947  17.967  -4.026  1.00  0.75           C  
ATOM   6392  O   PRO A 423       9.787  18.681  -5.022  1.00  0.75           O  
ATOM   6393  CB  PRO A 423       9.731  15.458  -3.996  1.00  0.75           C  
ATOM   6394  CG  PRO A 423      10.573  14.371  -3.419  1.00  0.75           C  
ATOM   6395  CD  PRO A 423      11.486  15.066  -2.426  1.00  0.75           C  
ATOM   6396  HA  PRO A 423      11.265  16.594  -5.035  1.00  0.75           H  
ATOM   6397 1HB  PRO A 423       8.872  15.725  -3.353  1.00  0.75           H  
ATOM   6398 2HB  PRO A 423       9.326  15.194  -4.981  1.00  0.75           H  
ATOM   6399 1HG  PRO A 423       9.912  13.640  -2.946  1.00  0.75           H  
ATOM   6400 2HG  PRO A 423      11.105  13.833  -4.193  1.00  0.75           H  
ATOM   6401 1HD  PRO A 423      11.019  15.071  -1.466  1.00  0.75           H  
ATOM   6402 2HD  PRO A 423      12.433  14.545  -2.413  1.00  0.75           H  
ATOM   6403  N   ALA A 424       9.553  18.353  -2.810  1.00  0.75           N  
ATOM   6404  CA  ALA A 424       8.861  19.619  -2.666  1.00  0.75           C  
ATOM   6405  C   ALA A 424       9.783  20.804  -2.967  1.00  0.75           C  
ATOM   6406  O   ALA A 424       9.425  21.733  -3.706  1.00  0.75           O  
ATOM   6407  CB  ALA A 424       8.316  19.721  -1.265  1.00  0.75           C  
ATOM   6408  H   ALA A 424       9.672  17.753  -1.989  1.00  0.75           H  
ATOM   6409  HA  ALA A 424       8.038  19.629  -3.375  1.00  0.75           H  
ATOM   6410 1HB  ALA A 424       7.772  20.641  -1.162  1.00  0.75           H  
ATOM   6411 2HB  ALA A 424       7.652  18.879  -1.100  1.00  0.75           H  
ATOM   6412 3HB  ALA A 424       9.128  19.697  -0.550  1.00  0.75           H  
ATOM   6413  N   LEU A 425      10.996  20.743  -2.425  1.00  0.77           N  
ATOM   6414  CA  LEU A 425      11.956  21.821  -2.599  1.00  0.77           C  
ATOM   6415  C   LEU A 425      12.394  21.941  -4.044  1.00  0.77           C  
ATOM   6416  O   LEU A 425      12.456  23.040  -4.595  1.00  0.77           O  
ATOM   6417  CB  LEU A 425      13.179  21.558  -1.703  1.00  0.77           C  
ATOM   6418  CG  LEU A 425      12.929  21.703  -0.189  1.00  0.77           C  
ATOM   6419  CD1 LEU A 425      14.095  21.169   0.596  1.00  0.77           C  
ATOM   6420  CD2 LEU A 425      12.760  23.166   0.144  1.00  0.77           C  
ATOM   6421  H   LEU A 425      11.242  19.934  -1.851  1.00  0.77           H  
ATOM   6422  HA  LEU A 425      11.485  22.755  -2.298  1.00  0.77           H  
ATOM   6423 1HB  LEU A 425      13.529  20.541  -1.889  1.00  0.77           H  
ATOM   6424 2HB  LEU A 425      13.975  22.246  -1.985  1.00  0.77           H  
ATOM   6425  HG  LEU A 425      12.036  21.144   0.078  1.00  0.77           H  
ATOM   6426 1HD1 LEU A 425      13.900  21.283   1.658  1.00  0.77           H  
ATOM   6427 2HD1 LEU A 425      14.242  20.120   0.367  1.00  0.77           H  
ATOM   6428 3HD1 LEU A 425      14.962  21.711   0.346  1.00  0.77           H  
ATOM   6429 1HD2 LEU A 425      12.577  23.272   1.213  1.00  0.77           H  
ATOM   6430 2HD2 LEU A 425      13.671  23.705  -0.122  1.00  0.77           H  
ATOM   6431 3HD2 LEU A 425      11.929  23.574  -0.413  1.00  0.77           H  
ATOM   6432  N   LEU A 426      12.630  20.807  -4.682  1.00  0.81           N  
ATOM   6433  CA  LEU A 426      13.095  20.788  -6.051  1.00  0.81           C  
ATOM   6434  C   LEU A 426      12.045  21.321  -7.005  1.00  0.81           C  
ATOM   6435  O   LEU A 426      12.368  22.047  -7.941  1.00  0.81           O  
ATOM   6436  CB  LEU A 426      13.478  19.377  -6.420  1.00  0.81           C  
ATOM   6437  CG  LEU A 426      14.684  18.832  -5.700  1.00  0.81           C  
ATOM   6438  CD1 LEU A 426      14.795  17.434  -6.036  1.00  0.81           C  
ATOM   6439  CD2 LEU A 426      15.881  19.581  -6.080  1.00  0.81           C  
ATOM   6440  H   LEU A 426      12.530  19.927  -4.182  1.00  0.81           H  
ATOM   6441  HA  LEU A 426      13.978  21.422  -6.119  1.00  0.81           H  
ATOM   6442 1HB  LEU A 426      12.635  18.731  -6.176  1.00  0.81           H  
ATOM   6443 2HB  LEU A 426      13.666  19.333  -7.493  1.00  0.81           H  
ATOM   6444  HG  LEU A 426      14.551  18.917  -4.634  1.00  0.81           H  
ATOM   6445 1HD1 LEU A 426      15.644  16.988  -5.522  1.00  0.81           H  
ATOM   6446 2HD1 LEU A 426      13.869  16.968  -5.731  1.00  0.81           H  
ATOM   6447 3HD1 LEU A 426      14.916  17.335  -7.093  1.00  0.81           H  
ATOM   6448 1HD2 LEU A 426      16.754  19.177  -5.564  1.00  0.81           H  
ATOM   6449 2HD2 LEU A 426      16.021  19.498  -7.152  1.00  0.81           H  
ATOM   6450 3HD2 LEU A 426      15.751  20.627  -5.804  1.00  0.81           H  
ATOM   6451  N   LYS A 427      10.769  21.034  -6.748  1.00  0.89           N  
ATOM   6452  CA  LYS A 427       9.740  21.564  -7.629  1.00  0.89           C  
ATOM   6453  C   LYS A 427       9.697  23.090  -7.542  1.00  0.89           C  
ATOM   6454  O   LYS A 427       9.549  23.776  -8.552  1.00  0.89           O  
ATOM   6455  CB  LYS A 427       8.367  20.991  -7.285  1.00  0.89           C  
ATOM   6456  CG  LYS A 427       7.263  21.496  -8.187  1.00  0.89           C  
ATOM   6457  CD  LYS A 427       7.446  21.022  -9.632  1.00  0.89           C  
ATOM   6458  CE  LYS A 427       6.369  21.618 -10.534  1.00  0.89           C  
ATOM   6459  NZ  LYS A 427       5.006  21.135 -10.187  1.00  0.89           N  
ATOM   6460  H   LYS A 427      10.508  20.416  -5.976  1.00  0.89           H  
ATOM   6461  HA  LYS A 427       9.988  21.292  -8.656  1.00  0.89           H  
ATOM   6462 1HB  LYS A 427       8.384  19.913  -7.336  1.00  0.89           H  
ATOM   6463 2HB  LYS A 427       8.112  21.258  -6.253  1.00  0.89           H  
ATOM   6464 1HG  LYS A 427       6.306  21.126  -7.817  1.00  0.89           H  
ATOM   6465 2HG  LYS A 427       7.245  22.585  -8.160  1.00  0.89           H  
ATOM   6466 1HD  LYS A 427       8.432  21.309 -10.002  1.00  0.89           H  
ATOM   6467 2HD  LYS A 427       7.362  19.933  -9.680  1.00  0.89           H  
ATOM   6468 1HE  LYS A 427       6.394  22.700 -10.433  1.00  0.89           H  
ATOM   6469 2HE  LYS A 427       6.582  21.351 -11.571  1.00  0.89           H  
ATOM   6470 1HZ  LYS A 427       4.331  21.542 -10.806  1.00  0.89           H  
ATOM   6471 2HZ  LYS A 427       4.989  20.123 -10.310  1.00  0.89           H  
ATOM   6472 3HZ  LYS A 427       4.776  21.361  -9.231  1.00  0.89           H  
ATOM   6473  N   LEU A 428       9.840  23.625  -6.329  1.00  1.01           N  
ATOM   6474  CA  LEU A 428       9.832  25.071  -6.129  1.00  1.01           C  
ATOM   6475  C   LEU A 428      11.090  25.772  -6.647  1.00  1.01           C  
ATOM   6476  O   LEU A 428      11.035  26.938  -7.050  1.00  1.01           O  
ATOM   6477  CB  LEU A 428       9.639  25.370  -4.639  1.00  1.01           C  
ATOM   6478  CG  LEU A 428       8.250  25.018  -4.114  1.00  1.01           C  
ATOM   6479  CD1 LEU A 428       8.204  25.120  -2.592  1.00  1.01           C  
ATOM   6480  CD2 LEU A 428       7.246  25.975  -4.740  1.00  1.01           C  
ATOM   6481  H   LEU A 428       9.936  23.012  -5.514  1.00  1.01           H  
ATOM   6482  HA  LEU A 428       8.979  25.474  -6.669  1.00  1.01           H  
ATOM   6483 1HB  LEU A 428      10.373  24.790  -4.073  1.00  1.01           H  
ATOM   6484 2HB  LEU A 428       9.821  26.429  -4.464  1.00  1.01           H  
ATOM   6485  HG  LEU A 428       8.016  24.006  -4.401  1.00  1.01           H  
ATOM   6486 1HD1 LEU A 428       7.213  24.863  -2.244  1.00  1.01           H  
ATOM   6487 2HD1 LEU A 428       8.926  24.426  -2.174  1.00  1.01           H  
ATOM   6488 3HD1 LEU A 428       8.444  26.131  -2.280  1.00  1.01           H  
ATOM   6489 1HD2 LEU A 428       6.256  25.753  -4.401  1.00  1.01           H  
ATOM   6490 2HD2 LEU A 428       7.496  26.997  -4.456  1.00  1.01           H  
ATOM   6491 3HD2 LEU A 428       7.286  25.880  -5.825  1.00  1.01           H  
ATOM   6492  N   LEU A 429      12.221  25.077  -6.599  1.00  1.17           N  
ATOM   6493  CA  LEU A 429      13.503  25.651  -6.965  1.00  1.17           C  
ATOM   6494  C   LEU A 429      14.068  25.379  -8.367  1.00  1.17           C  
ATOM   6495  O   LEU A 429      14.678  26.270  -8.966  1.00  1.17           O  
ATOM   6496  CB  LEU A 429      14.505  25.180  -5.935  1.00  1.17           C  
ATOM   6497  CG  LEU A 429      14.227  25.664  -4.507  1.00  1.17           C  
ATOM   6498  CD1 LEU A 429      15.216  25.027  -3.554  1.00  1.17           C  
ATOM   6499  CD2 LEU A 429      14.326  27.178  -4.476  1.00  1.17           C  
ATOM   6500  H   LEU A 429      12.199  24.126  -6.236  1.00  1.17           H  
ATOM   6501  HA  LEU A 429      13.402  26.729  -6.867  1.00  1.17           H  
ATOM   6502 1HB  LEU A 429      14.501  24.089  -5.922  1.00  1.17           H  
ATOM   6503 2HB  LEU A 429      15.447  25.499  -6.230  1.00  1.17           H  
ATOM   6504  HG  LEU A 429      13.225  25.364  -4.205  1.00  1.17           H  
ATOM   6505 1HD1 LEU A 429      15.015  25.359  -2.537  1.00  1.17           H  
ATOM   6506 2HD1 LEU A 429      15.100  23.949  -3.610  1.00  1.17           H  
ATOM   6507 3HD1 LEU A 429      16.231  25.300  -3.827  1.00  1.17           H  
ATOM   6508 1HD2 LEU A 429      14.122  27.533  -3.467  1.00  1.17           H  
ATOM   6509 2HD2 LEU A 429      15.322  27.485  -4.769  1.00  1.17           H  
ATOM   6510 3HD2 LEU A 429      13.595  27.605  -5.166  1.00  1.17           H  
ATOM   6511  N   ALA A 430      13.953  24.164  -8.891  1.00  1.40           N  
ATOM   6512  CA  ALA A 430      14.561  23.914 -10.189  1.00  1.40           C  
ATOM   6513  C   ALA A 430      13.723  24.519 -11.315  1.00  1.40           C  
ATOM   6514  O   ALA A 430      12.501  24.389 -11.300  1.00  1.40           O  
ATOM   6515  CB  ALA A 430      14.687  22.428 -10.436  1.00  1.40           C  
ATOM   6516  H   ALA A 430      13.439  23.425  -8.421  1.00  1.40           H  
ATOM   6517  HA  ALA A 430      15.552  24.351 -10.177  1.00  1.40           H  
ATOM   6518 1HB  ALA A 430      15.148  22.266 -11.401  1.00  1.40           H  
ATOM   6519 2HB  ALA A 430      15.291  21.966  -9.657  1.00  1.40           H  
ATOM   6520 3HB  ALA A 430      13.690  21.986 -10.431  1.00  1.40           H  
ATOM   6521  N   PRO A 431      14.317  25.220 -12.291  1.00  1.70           N  
ATOM   6522  CA  PRO A 431      13.669  25.609 -13.513  1.00  1.70           C  
ATOM   6523  C   PRO A 431      13.783  24.423 -14.466  1.00  1.70           C  
ATOM   6524  O   PRO A 431      14.772  23.690 -14.403  1.00  1.70           O  
ATOM   6525  CB  PRO A 431      14.482  26.828 -13.948  1.00  1.70           C  
ATOM   6526  CG  PRO A 431      15.872  26.516 -13.480  1.00  1.70           C  
ATOM   6527  CD  PRO A 431      15.695  25.729 -12.160  1.00  1.70           C  
ATOM   6528  HA  PRO A 431      12.626  25.865 -13.281  1.00  1.70           H  
ATOM   6529 1HB  PRO A 431      14.419  26.970 -15.033  1.00  1.70           H  
ATOM   6530 2HB  PRO A 431      14.071  27.737 -13.481  1.00  1.70           H  
ATOM   6531 1HG  PRO A 431      16.375  25.950 -14.255  1.00  1.70           H  
ATOM   6532 2HG  PRO A 431      16.449  27.443 -13.345  1.00  1.70           H  
ATOM   6533 1HD  PRO A 431      16.428  24.902 -12.134  1.00  1.70           H  
ATOM   6534 2HD  PRO A 431      15.784  26.402 -11.291  1.00  1.70           H  
ATOM   6535  N   PRO A 432      12.904  24.290 -15.455  1.00  2.07           N  
ATOM   6536  CA  PRO A 432      12.990  23.303 -16.518  1.00  2.07           C  
ATOM   6537  C   PRO A 432      14.181  23.580 -17.435  1.00  2.07           C  
ATOM   6538  O   PRO A 432      14.625  22.712 -18.185  1.00  2.07           O  
ATOM   6539  CB  PRO A 432      11.650  23.474 -17.235  1.00  2.07           C  
ATOM   6540  CG  PRO A 432      11.227  24.904 -16.934  1.00  2.07           C  
ATOM   6541  CD  PRO A 432      11.735  25.180 -15.535  1.00  2.07           C  
ATOM   6542  HA  PRO A 432      13.066  22.300 -16.074  1.00  2.07           H  
ATOM   6543 1HB  PRO A 432      11.784  23.290 -18.312  1.00  2.07           H  
ATOM   6544 2HB  PRO A 432      10.933  22.718 -16.871  1.00  2.07           H  
ATOM   6545 1HG  PRO A 432      11.659  25.586 -17.682  1.00  2.07           H  
ATOM   6546 2HG  PRO A 432      10.133  25.001 -17.013  1.00  2.07           H  
ATOM   6547 1HD  PRO A 432      12.022  26.235 -15.466  1.00  2.07           H  
ATOM   6548 2HD  PRO A 432      10.982  24.900 -14.781  1.00  2.07           H  
ATOM   6549  N   GLY A 433      14.701  24.807 -17.370  1.00  2.52           N  
ATOM   6550  CA  GLY A 433      15.815  25.231 -18.200  1.00  2.52           C  
ATOM   6551  C   GLY A 433      17.201  24.921 -17.631  1.00  2.52           C  
ATOM   6552  O   GLY A 433      18.209  25.202 -18.291  1.00  2.52           O  
ATOM   6553  H   GLY A 433      14.306  25.478 -16.734  1.00  2.52           H  
ATOM   6554 1HA  GLY A 433      15.721  24.763 -19.181  1.00  2.52           H  
ATOM   6555 2HA  GLY A 433      15.733  26.304 -18.365  1.00  2.52           H  
ATOM   6556  N   GLU A 434      17.300  24.324 -16.436  1.00  3.03           N  
ATOM   6557  CA  GLU A 434      18.650  24.070 -15.912  1.00  3.03           C  
ATOM   6558  C   GLU A 434      19.238  22.828 -16.577  1.00  3.03           C  
ATOM   6559  O   GLU A 434      19.305  21.750 -15.986  1.00  3.03           O  
ATOM   6560  CB  GLU A 434      18.650  23.900 -14.387  1.00  3.03           C  
ATOM   6561  CG  GLU A 434      20.049  23.786 -13.761  1.00  3.03           C  
ATOM   6562  CD  GLU A 434      20.048  23.588 -12.239  1.00  3.03           C  
ATOM   6563  OE1 GLU A 434      19.001  23.648 -11.632  1.00  3.03           O  
ATOM   6564  OE2 GLU A 434      21.097  23.334 -11.701  1.00  3.03           O  
ATOM   6565  H   GLU A 434      16.470  24.073 -15.894  1.00  3.03           H  
ATOM   6566  HA  GLU A 434      19.284  24.921 -16.157  1.00  3.03           H  
ATOM   6567 1HB  GLU A 434      18.190  24.750 -13.928  1.00  3.03           H  
ATOM   6568 2HB  GLU A 434      18.065  23.033 -14.125  1.00  3.03           H  
ATOM   6569 1HG  GLU A 434      20.569  22.945 -14.225  1.00  3.03           H  
ATOM   6570 2HG  GLU A 434      20.607  24.690 -13.998  1.00  3.03           H  
ATOM   6571  N   ARG A 435      19.699  23.013 -17.811  1.00  3.62           N  
ATOM   6572  CA  ARG A 435      20.148  21.917 -18.658  1.00  3.62           C  
ATOM   6573  C   ARG A 435      21.586  22.032 -19.154  1.00  3.62           C  
ATOM   6574  O   ARG A 435      21.855  21.814 -20.336  1.00  3.62           O  
ATOM   6575  CB  ARG A 435      19.250  21.798 -19.869  1.00  3.62           C  
ATOM   6576  CG  ARG A 435      17.792  21.445 -19.578  1.00  3.62           C  
ATOM   6577  CD  ARG A 435      17.641  20.113 -18.915  1.00  3.62           C  
ATOM   6578  NE  ARG A 435      18.250  19.043 -19.679  1.00  3.62           N  
ATOM   6579  CZ  ARG A 435      17.667  18.448 -20.749  1.00  3.62           C  
ATOM   6580  NH1 ARG A 435      16.502  18.886 -21.159  1.00  3.62           N  
ATOM   6581  NH2 ARG A 435      18.254  17.447 -21.382  1.00  3.62           N  
ATOM   6582  H   ARG A 435      19.609  23.954 -18.189  1.00  3.62           H  
ATOM   6583  HA  ARG A 435      20.047  20.999 -18.092  1.00  3.62           H  
ATOM   6584 1HB  ARG A 435      19.251  22.745 -20.409  1.00  3.62           H  
ATOM   6585 2HB  ARG A 435      19.647  21.038 -20.540  1.00  3.62           H  
ATOM   6586 1HG  ARG A 435      17.352  22.199 -18.924  1.00  3.62           H  
ATOM   6587 2HG  ARG A 435      17.233  21.421 -20.512  1.00  3.62           H  
ATOM   6588 1HD  ARG A 435      18.119  20.137 -17.933  1.00  3.62           H  
ATOM   6589 2HD  ARG A 435      16.581  19.879 -18.789  1.00  3.62           H  
ATOM   6590  HE  ARG A 435      19.146  18.672 -19.317  1.00  3.62           H  
ATOM   6591 1HH1 ARG A 435      16.074  19.669 -20.681  1.00  3.62           H  
ATOM   6592 2HH1 ARG A 435      16.051  18.459 -21.953  1.00  3.62           H  
ATOM   6593 1HH2 ARG A 435      19.164  17.115 -21.083  1.00  3.62           H  
ATOM   6594 2HH2 ARG A 435      17.802  17.013 -22.171  1.00  3.62           H  
ATOM   6595  N   LYS A 436      22.513  22.352 -18.258  1.00  4.25           N  
ATOM   6596  CA  LYS A 436      23.923  22.458 -18.637  1.00  4.25           C  
ATOM   6597  C   LYS A 436      24.831  21.635 -17.711  1.00  4.25           C  
ATOM   6598  O   LYS A 436      25.530  22.211 -16.879  1.00  4.25           O  
ATOM   6599  CB  LYS A 436      24.371  23.922 -18.602  1.00  4.25           C  
ATOM   6600  CG  LYS A 436      23.645  24.840 -19.591  1.00  4.25           C  
ATOM   6601  CD  LYS A 436      24.147  26.274 -19.487  1.00  4.25           C  
ATOM   6602  CE  LYS A 436      23.417  27.190 -20.459  1.00  4.25           C  
ATOM   6603  NZ  LYS A 436      23.885  28.599 -20.350  1.00  4.25           N  
ATOM   6604  H   LYS A 436      22.227  22.526 -17.302  1.00  4.25           H  
ATOM   6605  HA  LYS A 436      24.042  22.103 -19.657  1.00  4.25           H  
ATOM   6606 1HB  LYS A 436      24.220  24.325 -17.601  1.00  4.25           H  
ATOM   6607 2HB  LYS A 436      25.440  23.979 -18.818  1.00  4.25           H  
ATOM   6608 1HG  LYS A 436      23.807  24.476 -20.607  1.00  4.25           H  
ATOM   6609 2HG  LYS A 436      22.575  24.830 -19.390  1.00  4.25           H  
ATOM   6610 1HD  LYS A 436      23.998  26.642 -18.471  1.00  4.25           H  
ATOM   6611 2HD  LYS A 436      25.213  26.301 -19.711  1.00  4.25           H  
ATOM   6612 1HE  LYS A 436      23.587  26.838 -21.475  1.00  4.25           H  
ATOM   6613 2HE  LYS A 436      22.348  27.155 -20.248  1.00  4.25           H  
ATOM   6614 1HZ  LYS A 436      23.379  29.174 -21.009  1.00  4.25           H  
ATOM   6615 2HZ  LYS A 436      23.720  28.937 -19.412  1.00  4.25           H  
ATOM   6616 3HZ  LYS A 436      24.872  28.642 -20.555  1.00  4.25           H  
ATOM   6617  N   PRO A 437      24.819  20.290 -17.799  1.00  4.90           N  
ATOM   6618  CA  PRO A 437      25.576  19.402 -16.943  1.00  4.90           C  
ATOM   6619  C   PRO A 437      27.048  19.400 -17.334  1.00  4.90           C  
ATOM   6620  O   PRO A 437      27.371  19.717 -18.480  1.00  4.90           O  
ATOM   6621  CB  PRO A 437      24.947  18.040 -17.234  1.00  4.90           C  
ATOM   6622  CG  PRO A 437      24.473  18.146 -18.671  1.00  4.90           C  
ATOM   6623  CD  PRO A 437      24.046  19.598 -18.851  1.00  4.90           C  
ATOM   6624  HA  PRO A 437      25.413  19.718 -15.907  1.00  4.90           H  
ATOM   6625 1HB  PRO A 437      25.707  17.249 -17.105  1.00  4.90           H  
ATOM   6626 2HB  PRO A 437      24.153  17.829 -16.523  1.00  4.90           H  
ATOM   6627 1HG  PRO A 437      25.280  17.855 -19.359  1.00  4.90           H  
ATOM   6628 2HG  PRO A 437      23.643  17.440 -18.837  1.00  4.90           H  
ATOM   6629 1HD  PRO A 437      24.343  19.935 -19.850  1.00  4.90           H  
ATOM   6630 2HD  PRO A 437      22.980  19.687 -18.693  1.00  4.90           H  
ATOM   6631  N   PRO A 438      27.956  19.051 -16.417  1.00  5.50           N  
ATOM   6632  CA  PRO A 438      29.342  18.748 -16.690  1.00  5.50           C  
ATOM   6633  C   PRO A 438      29.456  17.376 -17.338  1.00  5.50           C  
ATOM   6634  O   PRO A 438      28.654  16.487 -17.046  1.00  5.50           O  
ATOM   6635  CB  PRO A 438      29.963  18.773 -15.294  1.00  5.50           C  
ATOM   6636  CG  PRO A 438      28.821  18.385 -14.372  1.00  5.50           C  
ATOM   6637  CD  PRO A 438      27.582  18.975 -14.998  1.00  5.50           C  
ATOM   6638  HA  PRO A 438      29.767  19.528 -17.339  1.00  5.50           H  
ATOM   6639 1HB  PRO A 438      30.802  18.054 -15.256  1.00  5.50           H  
ATOM   6640 2HB  PRO A 438      30.380  19.766 -15.081  1.00  5.50           H  
ATOM   6641 1HG  PRO A 438      28.750  17.300 -14.314  1.00  5.50           H  
ATOM   6642 2HG  PRO A 438      29.007  18.751 -13.352  1.00  5.50           H  
ATOM   6643 1HD  PRO A 438      26.750  18.276 -14.841  1.00  5.50           H  
ATOM   6644 2HD  PRO A 438      27.376  19.982 -14.594  1.00  5.50           H  
ATOM   6645  N   GLY A 439      30.479  17.177 -18.157  1.00  5.96           N  
ATOM   6646  CA  GLY A 439      30.770  15.842 -18.666  1.00  5.96           C  
ATOM   6647  C   GLY A 439      31.870  15.231 -17.818  1.00  5.96           C  
ATOM   6648  O   GLY A 439      32.679  15.967 -17.252  1.00  5.96           O  
ATOM   6649  H   GLY A 439      31.084  17.947 -18.401  1.00  5.96           H  
ATOM   6650 1HA  GLY A 439      29.876  15.221 -18.624  1.00  5.96           H  
ATOM   6651 2HA  GLY A 439      31.086  15.902 -19.706  1.00  5.96           H  
ATOM   6652  N   PHE A 440      31.961  13.901 -17.784  1.00  6.24           N  
ATOM   6653  CA  PHE A 440      33.039  13.275 -17.022  1.00  6.24           C  
ATOM   6654  C   PHE A 440      33.842  12.205 -17.777  1.00  6.24           C  
ATOM   6655  O   PHE A 440      33.906  11.057 -17.330  1.00  6.24           O  
ATOM   6656  CB  PHE A 440      32.478  12.654 -15.750  1.00  6.24           C  
ATOM   6657  CG  PHE A 440      31.795  13.642 -14.860  1.00  6.24           C  
ATOM   6658  CD1 PHE A 440      30.421  13.632 -14.690  1.00  6.24           C  
ATOM   6659  CD2 PHE A 440      32.536  14.602 -14.198  1.00  6.24           C  
ATOM   6660  CE1 PHE A 440      29.814  14.546 -13.859  1.00  6.24           C  
ATOM   6661  CE2 PHE A 440      31.932  15.518 -13.373  1.00  6.24           C  
ATOM   6662  CZ  PHE A 440      30.572  15.485 -13.197  1.00  6.24           C  
ATOM   6663  H   PHE A 440      31.279  13.332 -18.266  1.00  6.24           H  
ATOM   6664  HA  PHE A 440      33.726  14.055 -16.701  1.00  6.24           H  
ATOM   6665 1HB  PHE A 440      31.761  11.871 -16.007  1.00  6.24           H  
ATOM   6666 2HB  PHE A 440      33.282  12.185 -15.186  1.00  6.24           H  
ATOM   6667  HD1 PHE A 440      29.825  12.895 -15.209  1.00  6.24           H  
ATOM   6668  HD2 PHE A 440      33.613  14.626 -14.338  1.00  6.24           H  
ATOM   6669  HE1 PHE A 440      28.733  14.527 -13.724  1.00  6.24           H  
ATOM   6670  HE2 PHE A 440      32.531  16.264 -12.856  1.00  6.24           H  
ATOM   6671  HZ  PHE A 440      30.092  16.206 -12.539  1.00  6.24           H  
ATOM   6672  N   PRO A 441      34.577  12.569 -18.851  1.00  6.34           N  
ATOM   6673  CA  PRO A 441      35.392  11.677 -19.669  1.00  6.34           C  
ATOM   6674  C   PRO A 441      36.561  11.140 -18.863  1.00  6.34           C  
ATOM   6675  O   PRO A 441      37.141  10.105 -19.189  1.00  6.34           O  
ATOM   6676  CB  PRO A 441      35.863  12.584 -20.806  1.00  6.34           C  
ATOM   6677  CG  PRO A 441      35.814  13.985 -20.226  1.00  6.34           C  
ATOM   6678  CD  PRO A 441      34.626  13.982 -19.291  1.00  6.34           C  
ATOM   6679  HA  PRO A 441      34.767  10.854 -20.046  1.00  6.34           H  
ATOM   6680 1HB  PRO A 441      36.876  12.289 -21.121  1.00  6.34           H  
ATOM   6681 2HB  PRO A 441      35.208  12.462 -21.679  1.00  6.34           H  
ATOM   6682 1HG  PRO A 441      36.758  14.212 -19.706  1.00  6.34           H  
ATOM   6683 2HG  PRO A 441      35.717  14.727 -21.034  1.00  6.34           H  
ATOM   6684 1HD  PRO A 441      34.827  14.674 -18.467  1.00  6.34           H  
ATOM   6685 2HD  PRO A 441      33.721  14.246 -19.849  1.00  6.34           H  
ATOM   6686  N   ARG A 442      36.857  11.828 -17.761  1.00  6.27           N  
ATOM   6687  CA  ARG A 442      37.930  11.496 -16.844  1.00  6.27           C  
ATOM   6688  C   ARG A 442      37.745  10.132 -16.194  1.00  6.27           C  
ATOM   6689  O   ARG A 442      38.697   9.582 -15.642  1.00  6.27           O  
ATOM   6690  CB  ARG A 442      38.044  12.558 -15.762  1.00  6.27           C  
ATOM   6691  CG  ARG A 442      36.870  12.648 -14.773  1.00  6.27           C  
ATOM   6692  CD  ARG A 442      37.067  13.808 -13.851  1.00  6.27           C  
ATOM   6693  NE  ARG A 442      35.990  13.971 -12.880  1.00  6.27           N  
ATOM   6694  CZ  ARG A 442      35.935  14.982 -11.984  1.00  6.27           C  
ATOM   6695  NH1 ARG A 442      36.888  15.893 -11.967  1.00  6.27           N  
ATOM   6696  NH2 ARG A 442      34.937  15.064 -11.125  1.00  6.27           N  
ATOM   6697  H   ARG A 442      36.325  12.656 -17.558  1.00  6.27           H  
ATOM   6698  HA  ARG A 442      38.864  11.481 -17.407  1.00  6.27           H  
ATOM   6699 1HB  ARG A 442      38.947  12.384 -15.181  1.00  6.27           H  
ATOM   6700 2HB  ARG A 442      38.144  13.536 -16.234  1.00  6.27           H  
ATOM   6701 1HG  ARG A 442      35.933  12.776 -15.316  1.00  6.27           H  
ATOM   6702 2HG  ARG A 442      36.824  11.736 -14.174  1.00  6.27           H  
ATOM   6703 1HD  ARG A 442      37.997  13.670 -13.301  1.00  6.27           H  
ATOM   6704 2HD  ARG A 442      37.132  14.725 -14.438  1.00  6.27           H  
ATOM   6705  HE  ARG A 442      35.244  13.284 -12.864  1.00  6.27           H  
ATOM   6706 1HH1 ARG A 442      37.656  15.834 -12.622  1.00  6.27           H  
ATOM   6707 2HH1 ARG A 442      36.854  16.648 -11.298  1.00  6.27           H  
ATOM   6708 1HH2 ARG A 442      34.193  14.357 -11.122  1.00  6.27           H  
ATOM   6709 2HH2 ARG A 442      34.907  15.820 -10.460  1.00  6.27           H  
ATOM   6710  N   LEU A 443      36.525   9.588 -16.227  1.00  6.09           N  
ATOM   6711  CA  LEU A 443      36.310   8.266 -15.667  1.00  6.09           C  
ATOM   6712  C   LEU A 443      36.479   7.152 -16.697  1.00  6.09           C  
ATOM   6713  O   LEU A 443      36.534   5.975 -16.329  1.00  6.09           O  
ATOM   6714  CB  LEU A 443      34.924   8.159 -15.056  1.00  6.09           C  
ATOM   6715  CG  LEU A 443      34.649   9.067 -13.887  1.00  6.09           C  
ATOM   6716  CD1 LEU A 443      33.223   8.870 -13.484  1.00  6.09           C  
ATOM   6717  CD2 LEU A 443      35.618   8.741 -12.757  1.00  6.09           C  
ATOM   6718  H   LEU A 443      35.745  10.080 -16.670  1.00  6.09           H  
ATOM   6719  HA  LEU A 443      37.041   8.113 -14.876  1.00  6.09           H  
ATOM   6720 1HB  LEU A 443      34.191   8.394 -15.832  1.00  6.09           H  
ATOM   6721 2HB  LEU A 443      34.765   7.132 -14.729  1.00  6.09           H  
ATOM   6722  HG  LEU A 443      34.777  10.110 -14.176  1.00  6.09           H  
ATOM   6723 1HD1 LEU A 443      32.983   9.492 -12.647  1.00  6.09           H  
ATOM   6724 2HD1 LEU A 443      32.603   9.130 -14.330  1.00  6.09           H  
ATOM   6725 3HD1 LEU A 443      33.058   7.828 -13.211  1.00  6.09           H  
ATOM   6726 1HD2 LEU A 443      35.414   9.391 -11.902  1.00  6.09           H  
ATOM   6727 2HD2 LEU A 443      35.494   7.700 -12.459  1.00  6.09           H  
ATOM   6728 3HD2 LEU A 443      36.643   8.900 -13.098  1.00  6.09           H  
ATOM   6729  N   ALA A 444      36.580   7.495 -17.987  1.00  5.85           N  
ATOM   6730  CA  ALA A 444      36.702   6.453 -18.997  1.00  5.85           C  
ATOM   6731  C   ALA A 444      37.922   5.551 -18.719  1.00  5.85           C  
ATOM   6732  O   ALA A 444      37.776   4.326 -18.787  1.00  5.85           O  
ATOM   6733  CB  ALA A 444      36.736   7.051 -20.407  1.00  5.85           C  
ATOM   6734  H   ALA A 444      36.591   8.471 -18.275  1.00  5.85           H  
ATOM   6735  HA  ALA A 444      35.813   5.827 -18.934  1.00  5.85           H  
ATOM   6736 1HB  ALA A 444      36.771   6.239 -21.132  1.00  5.85           H  
ATOM   6737 2HB  ALA A 444      35.829   7.638 -20.555  1.00  5.85           H  
ATOM   6738 3HB  ALA A 444      37.577   7.687 -20.572  1.00  5.85           H  
ATOM   6739  N   PRO A 445      39.115   6.086 -18.330  1.00  5.57           N  
ATOM   6740  CA  PRO A 445      40.294   5.320 -18.000  1.00  5.57           C  
ATOM   6741  C   PRO A 445      40.065   4.362 -16.838  1.00  5.57           C  
ATOM   6742  O   PRO A 445      40.834   3.423 -16.674  1.00  5.57           O  
ATOM   6743  CB  PRO A 445      41.314   6.399 -17.613  1.00  5.57           C  
ATOM   6744  CG  PRO A 445      40.855   7.626 -18.324  1.00  5.57           C  
ATOM   6745  CD  PRO A 445      39.371   7.552 -18.252  1.00  5.57           C  
ATOM   6746  HA  PRO A 445      40.626   4.786 -18.894  1.00  5.57           H  
ATOM   6747 1HB  PRO A 445      41.324   6.529 -16.520  1.00  5.57           H  
ATOM   6748 2HB  PRO A 445      42.327   6.078 -17.907  1.00  5.57           H  
ATOM   6749 1HG  PRO A 445      41.253   8.528 -17.826  1.00  5.57           H  
ATOM   6750 2HG  PRO A 445      41.228   7.641 -19.357  1.00  5.57           H  
ATOM   6751 1HD  PRO A 445      39.095   7.914 -17.282  1.00  5.57           H  
ATOM   6752 2HD  PRO A 445      38.958   8.137 -19.047  1.00  5.57           H  
ATOM   6753  N   VAL A 446      39.041   4.582 -16.008  1.00  5.27           N  
ATOM   6754  CA  VAL A 446      38.806   3.692 -14.884  1.00  5.27           C  
ATOM   6755  C   VAL A 446      38.195   2.419 -15.426  1.00  5.27           C  
ATOM   6756  O   VAL A 446      38.616   1.307 -15.081  1.00  5.27           O  
ATOM   6757  CB  VAL A 446      37.858   4.334 -13.862  1.00  5.27           C  
ATOM   6758  CG1 VAL A 446      37.540   3.345 -12.751  1.00  5.27           C  
ATOM   6759  CG2 VAL A 446      38.486   5.621 -13.337  1.00  5.27           C  
ATOM   6760  H   VAL A 446      38.375   5.334 -16.156  1.00  5.27           H  
ATOM   6761  HA  VAL A 446      39.755   3.465 -14.400  1.00  5.27           H  
ATOM   6762  HB  VAL A 446      36.917   4.570 -14.351  1.00  5.27           H  
ATOM   6763 1HG1 VAL A 446      36.849   3.803 -12.045  1.00  5.27           H  
ATOM   6764 2HG1 VAL A 446      37.082   2.454 -13.183  1.00  5.27           H  
ATOM   6765 3HG1 VAL A 446      38.459   3.069 -12.234  1.00  5.27           H  
ATOM   6766 1HG2 VAL A 446      37.807   6.097 -12.630  1.00  5.27           H  
ATOM   6767 2HG2 VAL A 446      39.429   5.395 -12.844  1.00  5.27           H  
ATOM   6768 3HG2 VAL A 446      38.667   6.299 -14.178  1.00  5.27           H  
ATOM   6769  N   ASP A 447      37.200   2.574 -16.308  1.00  4.96           N  
ATOM   6770  CA  ASP A 447      36.627   1.380 -16.921  1.00  4.96           C  
ATOM   6771  C   ASP A 447      37.701   0.642 -17.732  1.00  4.96           C  
ATOM   6772  O   ASP A 447      37.801  -0.588 -17.659  1.00  4.96           O  
ATOM   6773  CB  ASP A 447      35.421   1.707 -17.821  1.00  4.96           C  
ATOM   6774  CG  ASP A 447      34.067   2.056 -17.080  1.00  4.96           C  
ATOM   6775  OD1 ASP A 447      33.933   1.807 -15.892  1.00  4.96           O  
ATOM   6776  OD2 ASP A 447      33.171   2.524 -17.749  1.00  4.96           O  
ATOM   6777  H   ASP A 447      36.892   3.520 -16.552  1.00  4.96           H  
ATOM   6778  HA  ASP A 447      36.287   0.715 -16.127  1.00  4.96           H  
ATOM   6779 1HB  ASP A 447      35.687   2.563 -18.452  1.00  4.96           H  
ATOM   6780 2HB  ASP A 447      35.244   0.867 -18.494  1.00  4.96           H  
ATOM   6781  N   ASP A 448      38.561   1.398 -18.442  1.00  4.67           N  
ATOM   6782  CA  ASP A 448      39.614   0.751 -19.227  1.00  4.67           C  
ATOM   6783  C   ASP A 448      40.629   0.049 -18.329  1.00  4.67           C  
ATOM   6784  O   ASP A 448      41.019  -1.090 -18.604  1.00  4.67           O  
ATOM   6785  CB  ASP A 448      40.376   1.764 -20.086  1.00  4.67           C  
ATOM   6786  CG  ASP A 448      39.605   2.335 -21.280  1.00  4.67           C  
ATOM   6787  OD1 ASP A 448      38.580   1.805 -21.637  1.00  4.67           O  
ATOM   6788  OD2 ASP A 448      40.076   3.303 -21.835  1.00  4.67           O  
ATOM   6789  H   ASP A 448      38.443   2.414 -18.464  1.00  4.67           H  
ATOM   6790  HA  ASP A 448      39.153   0.005 -19.876  1.00  4.67           H  
ATOM   6791 1HB  ASP A 448      40.691   2.580 -19.456  1.00  4.67           H  
ATOM   6792 2HB  ASP A 448      41.280   1.295 -20.465  1.00  4.67           H  
ATOM   6793  N   TYR A 449      40.997   0.701 -17.222  1.00  4.36           N  
ATOM   6794  CA  TYR A 449      41.955   0.175 -16.263  1.00  4.36           C  
ATOM   6795  C   TYR A 449      41.481  -1.175 -15.796  1.00  4.36           C  
ATOM   6796  O   TYR A 449      42.245  -2.135 -15.818  1.00  4.36           O  
ATOM   6797  CB  TYR A 449      42.157   1.150 -15.094  1.00  4.36           C  
ATOM   6798  CG  TYR A 449      43.142   0.723 -14.028  1.00  4.36           C  
ATOM   6799  CD1 TYR A 449      44.501   0.853 -14.266  1.00  4.36           C  
ATOM   6800  CD2 TYR A 449      42.703   0.252 -12.810  1.00  4.36           C  
ATOM   6801  CE1 TYR A 449      45.417   0.490 -13.302  1.00  4.36           C  
ATOM   6802  CE2 TYR A 449      43.627  -0.102 -11.835  1.00  4.36           C  
ATOM   6803  CZ  TYR A 449      44.974   0.010 -12.084  1.00  4.36           C  
ATOM   6804  OH  TYR A 449      45.886  -0.351 -11.119  1.00  4.36           O  
ATOM   6805  H   TYR A 449      40.638   1.634 -17.047  1.00  4.36           H  
ATOM   6806  HA  TYR A 449      42.911   0.039 -16.767  1.00  4.36           H  
ATOM   6807 1HB  TYR A 449      42.504   2.099 -15.487  1.00  4.36           H  
ATOM   6808 2HB  TYR A 449      41.201   1.333 -14.614  1.00  4.36           H  
ATOM   6809  HD1 TYR A 449      44.848   1.238 -15.226  1.00  4.36           H  
ATOM   6810  HD2 TYR A 449      41.634   0.161 -12.614  1.00  4.36           H  
ATOM   6811  HE1 TYR A 449      46.484   0.586 -13.500  1.00  4.36           H  
ATOM   6812  HE2 TYR A 449      43.282  -0.475 -10.870  1.00  4.36           H  
ATOM   6813  HH  TYR A 449      46.777  -0.218 -11.458  1.00  4.36           H  
ATOM   6814  N   LEU A 450      40.205  -1.273 -15.443  1.00  4.06           N  
ATOM   6815  CA  LEU A 450      39.658  -2.532 -14.977  1.00  4.06           C  
ATOM   6816  C   LEU A 450      39.762  -3.598 -16.055  1.00  4.06           C  
ATOM   6817  O   LEU A 450      40.278  -4.697 -15.813  1.00  4.06           O  
ATOM   6818  CB  LEU A 450      38.181  -2.386 -14.610  1.00  4.06           C  
ATOM   6819  CG  LEU A 450      37.552  -3.634 -13.987  1.00  4.06           C  
ATOM   6820  CD1 LEU A 450      37.253  -4.701 -15.036  1.00  4.06           C  
ATOM   6821  CD2 LEU A 450      38.490  -4.133 -12.966  1.00  4.06           C  
ATOM   6822  H   LEU A 450      39.613  -0.437 -15.463  1.00  4.06           H  
ATOM   6823  HA  LEU A 450      40.223  -2.855 -14.106  1.00  4.06           H  
ATOM   6824 1HB  LEU A 450      38.077  -1.559 -13.907  1.00  4.06           H  
ATOM   6825 2HB  LEU A 450      37.617  -2.138 -15.514  1.00  4.06           H  
ATOM   6826  HG  LEU A 450      36.628  -3.393 -13.552  1.00  4.06           H  
ATOM   6827 1HD1 LEU A 450      36.800  -5.562 -14.550  1.00  4.06           H  
ATOM   6828 2HD1 LEU A 450      36.560  -4.301 -15.781  1.00  4.06           H  
ATOM   6829 3HD1 LEU A 450      38.162  -5.004 -15.525  1.00  4.06           H  
ATOM   6830 1HD2 LEU A 450      38.072  -4.992 -12.528  1.00  4.06           H  
ATOM   6831 2HD2 LEU A 450      39.425  -4.379 -13.442  1.00  4.06           H  
ATOM   6832 3HD2 LEU A 450      38.656  -3.371 -12.208  1.00  4.06           H  
ATOM   6833  N   ASP A 451      39.297  -3.297 -17.266  1.00  3.77           N  
ATOM   6834  CA  ASP A 451      39.354  -4.319 -18.300  1.00  3.77           C  
ATOM   6835  C   ASP A 451      40.786  -4.814 -18.547  1.00  3.77           C  
ATOM   6836  O   ASP A 451      40.988  -5.998 -18.833  1.00  3.77           O  
ATOM   6837  CB  ASP A 451      38.737  -3.817 -19.606  1.00  3.77           C  
ATOM   6838  CG  ASP A 451      37.176  -3.731 -19.585  1.00  3.77           C  
ATOM   6839  OD1 ASP A 451      36.547  -4.275 -18.684  1.00  3.77           O  
ATOM   6840  OD2 ASP A 451      36.638  -3.140 -20.497  1.00  3.77           O  
ATOM   6841  H   ASP A 451      38.898  -2.374 -17.458  1.00  3.77           H  
ATOM   6842  HA  ASP A 451      38.764  -5.170 -17.962  1.00  3.77           H  
ATOM   6843 1HB  ASP A 451      39.134  -2.815 -19.814  1.00  3.77           H  
ATOM   6844 2HB  ASP A 451      39.049  -4.463 -20.424  1.00  3.77           H  
ATOM   6845  N   HIS A 452      41.779  -3.926 -18.426  1.00  3.51           N  
ATOM   6846  CA  HIS A 452      43.169  -4.320 -18.635  1.00  3.51           C  
ATOM   6847  C   HIS A 452      43.848  -4.961 -17.407  1.00  3.51           C  
ATOM   6848  O   HIS A 452      44.730  -5.811 -17.561  1.00  3.51           O  
ATOM   6849  CB  HIS A 452      44.014  -3.104 -19.036  1.00  3.51           C  
ATOM   6850  CG  HIS A 452      43.676  -2.498 -20.372  1.00  3.51           C  
ATOM   6851  ND1 HIS A 452      43.797  -3.191 -21.563  1.00  3.51           N  
ATOM   6852  CD2 HIS A 452      43.256  -1.253 -20.703  1.00  3.51           C  
ATOM   6853  CE1 HIS A 452      43.445  -2.400 -22.565  1.00  3.51           C  
ATOM   6854  NE2 HIS A 452      43.113  -1.220 -22.069  1.00  3.51           N  
ATOM   6855  H   HIS A 452      41.557  -2.952 -18.213  1.00  3.51           H  
ATOM   6856  HA  HIS A 452      43.211  -5.044 -19.446  1.00  3.51           H  
ATOM   6857 1HB  HIS A 452      43.875  -2.325 -18.281  1.00  3.51           H  
ATOM   6858 2HB  HIS A 452      45.069  -3.375 -19.029  1.00  3.51           H  
ATOM   6859  HD2 HIS A 452      43.068  -0.432 -20.015  1.00  3.51           H  
ATOM   6860  HE1 HIS A 452      43.435  -2.673 -23.619  1.00  3.51           H  
ATOM   6861  HE2 HIS A 452      42.807  -0.416 -22.604  1.00  3.51           H  
ATOM   6862  N   HIS A 453      43.456  -4.546 -16.196  1.00  3.27           N  
ATOM   6863  CA  HIS A 453      44.139  -4.961 -14.970  1.00  3.27           C  
ATOM   6864  C   HIS A 453      43.301  -5.676 -13.902  1.00  3.27           C  
ATOM   6865  O   HIS A 453      43.810  -5.917 -12.804  1.00  3.27           O  
ATOM   6866  CB  HIS A 453      44.764  -3.717 -14.328  1.00  3.27           C  
ATOM   6867  CG  HIS A 453      45.800  -3.055 -15.182  1.00  3.27           C  
ATOM   6868  ND1 HIS A 453      47.069  -3.571 -15.357  1.00  3.27           N  
ATOM   6869  CD2 HIS A 453      45.740  -1.942 -15.939  1.00  3.27           C  
ATOM   6870  CE1 HIS A 453      47.750  -2.784 -16.171  1.00  3.27           C  
ATOM   6871  NE2 HIS A 453      46.967  -1.787 -16.538  1.00  3.27           N  
ATOM   6872  H   HIS A 453      42.710  -3.860 -16.123  1.00  3.27           H  
ATOM   6873  HA  HIS A 453      44.946  -5.638 -15.240  1.00  3.27           H  
ATOM   6874 1HB  HIS A 453      43.986  -2.985 -14.119  1.00  3.27           H  
ATOM   6875 2HB  HIS A 453      45.223  -3.986 -13.381  1.00  3.27           H  
ATOM   6876  HD2 HIS A 453      44.878  -1.296 -16.052  1.00  3.27           H  
ATOM   6877  HE1 HIS A 453      48.782  -2.934 -16.489  1.00  3.27           H  
ATOM   6878  HE2 HIS A 453      47.221  -1.035 -17.162  1.00  3.27           H  
ATOM   6879  N   ARG A 454      42.070  -6.081 -14.212  1.00  3.03           N  
ATOM   6880  CA  ARG A 454      41.204  -6.732 -13.226  1.00  3.03           C  
ATOM   6881  C   ARG A 454      41.862  -7.831 -12.414  1.00  3.03           C  
ATOM   6882  O   ARG A 454      41.727  -7.861 -11.191  1.00  3.03           O  
ATOM   6883  CB  ARG A 454      40.007  -7.366 -13.901  1.00  3.03           C  
ATOM   6884  CG  ARG A 454      39.061  -8.010 -12.948  1.00  3.03           C  
ATOM   6885  CD  ARG A 454      37.924  -8.660 -13.614  1.00  3.03           C  
ATOM   6886  NE  ARG A 454      37.010  -9.186 -12.634  1.00  3.03           N  
ATOM   6887  CZ  ARG A 454      37.084 -10.385 -12.031  1.00  3.03           C  
ATOM   6888  NH1 ARG A 454      38.036 -11.244 -12.320  1.00  3.03           N  
ATOM   6889  NH2 ARG A 454      36.172 -10.664 -11.132  1.00  3.03           N  
ATOM   6890  H   ARG A 454      41.672  -5.845 -15.119  1.00  3.03           H  
ATOM   6891  HA  ARG A 454      40.846  -5.983 -12.533  1.00  3.03           H  
ATOM   6892 1HB  ARG A 454      39.462  -6.630 -14.457  1.00  3.03           H  
ATOM   6893 2HB  ARG A 454      40.341  -8.124 -14.606  1.00  3.03           H  
ATOM   6894 1HG  ARG A 454      39.587  -8.753 -12.346  1.00  3.03           H  
ATOM   6895 2HG  ARG A 454      38.663  -7.248 -12.305  1.00  3.03           H  
ATOM   6896 1HD  ARG A 454      37.388  -7.933 -14.223  1.00  3.03           H  
ATOM   6897 2HD  ARG A 454      38.272  -9.480 -14.239  1.00  3.03           H  
ATOM   6898  HE  ARG A 454      36.246  -8.581 -12.325  1.00  3.03           H  
ATOM   6899 1HH1 ARG A 454      38.732 -11.010 -13.012  1.00  3.03           H  
ATOM   6900 2HH1 ARG A 454      38.069 -12.136 -11.849  1.00  3.03           H  
ATOM   6901 1HH2 ARG A 454      35.460  -9.943 -10.947  1.00  3.03           H  
ATOM   6902 2HH2 ARG A 454      36.177 -11.544 -10.642  1.00  3.03           H  
ATOM   6903  N   LYS A 455      42.582  -8.740 -13.064  1.00  2.80           N  
ATOM   6904  CA  LYS A 455      43.183  -9.831 -12.311  1.00  2.80           C  
ATOM   6905  C   LYS A 455      44.132  -9.321 -11.194  1.00  2.80           C  
ATOM   6906  O   LYS A 455      43.838  -9.574 -10.025  1.00  2.80           O  
ATOM   6907  CB  LYS A 455      43.766 -10.874 -13.274  1.00  2.80           C  
ATOM   6908  CG  LYS A 455      44.506 -12.018 -12.622  1.00  2.80           C  
ATOM   6909  CD  LYS A 455      45.008 -13.016 -13.658  1.00  2.80           C  
ATOM   6910  CE  LYS A 455      45.801 -14.147 -13.008  1.00  2.80           C  
ATOM   6911  NZ  LYS A 455      46.314 -15.121 -14.018  1.00  2.80           N  
ATOM   6912  H   LYS A 455      42.696  -8.672 -14.066  1.00  2.80           H  
ATOM   6913  HA  LYS A 455      42.376 -10.350 -11.793  1.00  2.80           H  
ATOM   6914 1HB  LYS A 455      42.916 -11.356 -13.755  1.00  2.80           H  
ATOM   6915 2HB  LYS A 455      44.324 -10.435 -14.086  1.00  2.80           H  
ATOM   6916 1HG  LYS A 455      45.365 -11.618 -12.097  1.00  2.80           H  
ATOM   6917 2HG  LYS A 455      43.862 -12.525 -11.905  1.00  2.80           H  
ATOM   6918 1HD  LYS A 455      44.160 -13.438 -14.200  1.00  2.80           H  
ATOM   6919 2HD  LYS A 455      45.653 -12.502 -14.370  1.00  2.80           H  
ATOM   6920 1HE  LYS A 455      46.648 -13.725 -12.465  1.00  2.80           H  
ATOM   6921 2HE  LYS A 455      45.158 -14.675 -12.305  1.00  2.80           H  
ATOM   6922 1HZ  LYS A 455      46.832 -15.851 -13.550  1.00  2.80           H  
ATOM   6923 2HZ  LYS A 455      45.539 -15.528 -14.522  1.00  2.80           H  
ATOM   6924 3HZ  LYS A 455      46.923 -14.643 -14.669  1.00  2.80           H  
ATOM   6925  N   PRO A 456      45.251  -8.605 -11.476  1.00  2.60           N  
ATOM   6926  CA  PRO A 456      46.108  -7.988 -10.466  1.00  2.60           C  
ATOM   6927  C   PRO A 456      45.366  -7.102  -9.458  1.00  2.60           C  
ATOM   6928  O   PRO A 456      45.761  -7.047  -8.286  1.00  2.60           O  
ATOM   6929  CB  PRO A 456      47.029  -7.123 -11.333  1.00  2.60           C  
ATOM   6930  CG  PRO A 456      47.140  -7.878 -12.620  1.00  2.60           C  
ATOM   6931  CD  PRO A 456      45.781  -8.474 -12.854  1.00  2.60           C  
ATOM   6932  HA  PRO A 456      46.672  -8.765  -9.952  1.00  2.60           H  
ATOM   6933 1HB  PRO A 456      46.590  -6.121 -11.467  1.00  2.60           H  
ATOM   6934 2HB  PRO A 456      47.998  -6.985 -10.825  1.00  2.60           H  
ATOM   6935 1HG  PRO A 456      47.430  -7.184 -13.429  1.00  2.60           H  
ATOM   6936 2HG  PRO A 456      47.933  -8.636 -12.555  1.00  2.60           H  
ATOM   6937 1HD  PRO A 456      45.167  -7.843 -13.483  1.00  2.60           H  
ATOM   6938 2HD  PRO A 456      45.994  -9.429 -13.292  1.00  2.60           H  
ATOM   6939  N   ILE A 457      44.288  -6.432  -9.876  1.00  2.42           N  
ATOM   6940  CA  ILE A 457      43.549  -5.582  -8.949  1.00  2.42           C  
ATOM   6941  C   ILE A 457      42.892  -6.425  -7.864  1.00  2.42           C  
ATOM   6942  O   ILE A 457      43.018  -6.151  -6.661  1.00  2.42           O  
ATOM   6943  CB  ILE A 457      42.462  -4.788  -9.687  1.00  2.42           C  
ATOM   6944  CG1 ILE A 457      43.058  -3.765 -10.646  1.00  2.42           C  
ATOM   6945  CG2 ILE A 457      41.636  -4.123  -8.726  1.00  2.42           C  
ATOM   6946  CD1 ILE A 457      42.026  -3.194 -11.617  1.00  2.42           C  
ATOM   6947  H   ILE A 457      43.990  -6.475 -10.854  1.00  2.42           H  
ATOM   6948  HA  ILE A 457      44.244  -4.885  -8.483  1.00  2.42           H  
ATOM   6949  HB  ILE A 457      41.852  -5.468 -10.268  1.00  2.42           H  
ATOM   6950 1HG1 ILE A 457      43.483  -2.941 -10.074  1.00  2.42           H  
ATOM   6951 2HG1 ILE A 457      43.855  -4.226 -11.195  1.00  2.42           H  
ATOM   6952 1HG2 ILE A 457      40.847  -3.579  -9.244  1.00  2.42           H  
ATOM   6953 2HG2 ILE A 457      41.210  -4.876  -8.078  1.00  2.42           H  
ATOM   6954 3HG2 ILE A 457      42.234  -3.425  -8.137  1.00  2.42           H  
ATOM   6955 1HD1 ILE A 457      42.493  -2.502 -12.279  1.00  2.42           H  
ATOM   6956 2HD1 ILE A 457      41.607  -3.972 -12.197  1.00  2.42           H  
ATOM   6957 3HD1 ILE A 457      41.234  -2.695 -11.062  1.00  2.42           H  
ATOM   6958  N   LEU A 458      42.215  -7.482  -8.304  1.00  2.28           N  
ATOM   6959  CA  LEU A 458      41.541  -8.392  -7.404  1.00  2.28           C  
ATOM   6960  C   LEU A 458      42.536  -9.097  -6.507  1.00  2.28           C  
ATOM   6961  O   LEU A 458      42.372  -9.104  -5.281  1.00  2.28           O  
ATOM   6962  CB  LEU A 458      40.722  -9.402  -8.202  1.00  2.28           C  
ATOM   6963  CG  LEU A 458      40.007 -10.473  -7.386  1.00  2.28           C  
ATOM   6964  CD1 LEU A 458      39.070  -9.834  -6.376  1.00  2.28           C  
ATOM   6965  CD2 LEU A 458      39.215 -11.362  -8.335  1.00  2.28           C  
ATOM   6966  H   LEU A 458      42.163  -7.653  -9.311  1.00  2.28           H  
ATOM   6967  HA  LEU A 458      40.862  -7.813  -6.778  1.00  2.28           H  
ATOM   6968 1HB  LEU A 458      40.002  -8.878  -8.805  1.00  2.28           H  
ATOM   6969 2HB  LEU A 458      41.401  -9.917  -8.887  1.00  2.28           H  
ATOM   6970  HG  LEU A 458      40.742 -11.059  -6.858  1.00  2.28           H  
ATOM   6971 1HD1 LEU A 458      38.576 -10.614  -5.798  1.00  2.28           H  
ATOM   6972 2HD1 LEU A 458      39.648  -9.194  -5.702  1.00  2.28           H  
ATOM   6973 3HD1 LEU A 458      38.323  -9.240  -6.881  1.00  2.28           H  
ATOM   6974 1HD2 LEU A 458      38.707 -12.141  -7.767  1.00  2.28           H  
ATOM   6975 2HD2 LEU A 458      38.479 -10.757  -8.868  1.00  2.28           H  
ATOM   6976 3HD2 LEU A 458      39.898 -11.819  -9.054  1.00  2.28           H  
ATOM   6977  N   ILE A 459      43.608  -9.622  -7.106  1.00  2.16           N  
ATOM   6978  CA  ILE A 459      44.609 -10.361  -6.357  1.00  2.16           C  
ATOM   6979  C   ILE A 459      45.206  -9.502  -5.269  1.00  2.16           C  
ATOM   6980  O   ILE A 459      45.358  -9.958  -4.133  1.00  2.16           O  
ATOM   6981  CB  ILE A 459      45.735 -10.837  -7.271  1.00  2.16           C  
ATOM   6982  CG1 ILE A 459      45.219 -11.907  -8.224  1.00  2.16           C  
ATOM   6983  CG2 ILE A 459      46.891 -11.363  -6.425  1.00  2.16           C  
ATOM   6984  CD1 ILE A 459      46.173 -12.193  -9.343  1.00  2.16           C  
ATOM   6985  H   ILE A 459      43.707  -9.539  -8.120  1.00  2.16           H  
ATOM   6986  HA  ILE A 459      44.135 -11.226  -5.900  1.00  2.16           H  
ATOM   6987  HB  ILE A 459      46.077 -10.000  -7.876  1.00  2.16           H  
ATOM   6988 1HG1 ILE A 459      45.054 -12.827  -7.666  1.00  2.16           H  
ATOM   6989 2HG1 ILE A 459      44.267 -11.584  -8.644  1.00  2.16           H  
ATOM   6990 1HG2 ILE A 459      47.698 -11.687  -7.080  1.00  2.16           H  
ATOM   6991 2HG2 ILE A 459      47.254 -10.572  -5.768  1.00  2.16           H  
ATOM   6992 3HG2 ILE A 459      46.551 -12.205  -5.823  1.00  2.16           H  
ATOM   6993 1HD1 ILE A 459      45.755 -12.963  -9.984  1.00  2.16           H  
ATOM   6994 2HD1 ILE A 459      46.331 -11.281  -9.919  1.00  2.16           H  
ATOM   6995 3HD1 ILE A 459      47.121 -12.533  -8.936  1.00  2.16           H  
ATOM   6996  N   GLY A 460      45.525  -8.253  -5.598  1.00  2.05           N  
ATOM   6997  CA  GLY A 460      46.059  -7.331  -4.623  1.00  2.05           C  
ATOM   6998  C   GLY A 460      45.157  -7.257  -3.397  1.00  2.05           C  
ATOM   6999  O   GLY A 460      45.620  -7.478  -2.275  1.00  2.05           O  
ATOM   7000  H   GLY A 460      45.403  -7.922  -6.556  1.00  2.05           H  
ATOM   7001 1HA  GLY A 460      47.057  -7.651  -4.331  1.00  2.05           H  
ATOM   7002 2HA  GLY A 460      46.149  -6.346  -5.078  1.00  2.05           H  
ATOM   7003  N   THR A 461      43.864  -6.977  -3.594  1.00  1.95           N  
ATOM   7004  CA  THR A 461      42.994  -6.856  -2.426  1.00  1.95           C  
ATOM   7005  C   THR A 461      42.811  -8.178  -1.671  1.00  1.95           C  
ATOM   7006  O   THR A 461      42.677  -8.188  -0.439  1.00  1.95           O  
ATOM   7007  CB  THR A 461      41.608  -6.326  -2.827  1.00  1.95           C  
ATOM   7008  OG1 THR A 461      40.995  -7.219  -3.773  1.00  1.95           O  
ATOM   7009  CG2 THR A 461      41.713  -4.944  -3.424  1.00  1.95           C  
ATOM   7010  H   THR A 461      43.507  -6.824  -4.543  1.00  1.95           H  
ATOM   7011  HA  THR A 461      43.449  -6.141  -1.741  1.00  1.95           H  
ATOM   7012  HB  THR A 461      40.983  -6.271  -1.936  1.00  1.95           H  
ATOM   7013  HG1 THR A 461      41.679  -7.681  -4.305  1.00  1.95           H  
ATOM   7014 1HG2 THR A 461      40.720  -4.599  -3.662  1.00  1.95           H  
ATOM   7015 2HG2 THR A 461      42.167  -4.266  -2.704  1.00  1.95           H  
ATOM   7016 3HG2 THR A 461      42.324  -4.981  -4.327  1.00  1.95           H  
ATOM   7017  N   LEU A 462      42.856  -9.306  -2.380  1.00  1.84           N  
ATOM   7018  CA  LEU A 462      42.701 -10.576  -1.691  1.00  1.84           C  
ATOM   7019  C   LEU A 462      43.911 -10.811  -0.794  1.00  1.84           C  
ATOM   7020  O   LEU A 462      43.773 -11.239   0.357  1.00  1.84           O  
ATOM   7021  CB  LEU A 462      42.557 -11.711  -2.713  1.00  1.84           C  
ATOM   7022  CG  LEU A 462      41.251 -11.693  -3.552  1.00  1.84           C  
ATOM   7023  CD1 LEU A 462      41.338 -12.755  -4.633  1.00  1.84           C  
ATOM   7024  CD2 LEU A 462      40.060 -11.914  -2.657  1.00  1.84           C  
ATOM   7025  H   LEU A 462      42.958  -9.274  -3.396  1.00  1.84           H  
ATOM   7026  HA  LEU A 462      41.807 -10.534  -1.073  1.00  1.84           H  
ATOM   7027 1HB  LEU A 462      43.390 -11.649  -3.410  1.00  1.84           H  
ATOM   7028 2HB  LEU A 462      42.614 -12.664  -2.191  1.00  1.84           H  
ATOM   7029  HG  LEU A 462      41.143 -10.734  -4.030  1.00  1.84           H  
ATOM   7030 1HD1 LEU A 462      40.430 -12.740  -5.231  1.00  1.84           H  
ATOM   7031 2HD1 LEU A 462      42.197 -12.553  -5.271  1.00  1.84           H  
ATOM   7032 3HD1 LEU A 462      41.449 -13.735  -4.176  1.00  1.84           H  
ATOM   7033 1HD2 LEU A 462      39.151 -11.886  -3.258  1.00  1.84           H  
ATOM   7034 2HD2 LEU A 462      40.143 -12.883  -2.164  1.00  1.84           H  
ATOM   7035 3HD2 LEU A 462      40.023 -11.124  -1.904  1.00  1.84           H  
ATOM   7036  N   ALA A 463      45.098 -10.475  -1.314  1.00  1.71           N  
ATOM   7037  CA  ALA A 463      46.350 -10.629  -0.589  1.00  1.71           C  
ATOM   7038  C   ALA A 463      46.359  -9.787   0.675  1.00  1.71           C  
ATOM   7039  O   ALA A 463      46.839 -10.234   1.723  1.00  1.71           O  
ATOM   7040  CB  ALA A 463      47.513 -10.241  -1.479  1.00  1.71           C  
ATOM   7041  H   ALA A 463      45.138 -10.123  -2.272  1.00  1.71           H  
ATOM   7042  HA  ALA A 463      46.452 -11.672  -0.303  1.00  1.71           H  
ATOM   7043 1HB  ALA A 463      48.448 -10.380  -0.944  1.00  1.71           H  
ATOM   7044 2HB  ALA A 463      47.504 -10.864  -2.373  1.00  1.71           H  
ATOM   7045 3HB  ALA A 463      47.414  -9.197  -1.769  1.00  1.71           H  
ATOM   7046  N   VAL A 464      45.781  -8.584   0.599  1.00  1.58           N  
ATOM   7047  CA  VAL A 464      45.732  -7.714   1.764  1.00  1.58           C  
ATOM   7048  C   VAL A 464      44.928  -8.347   2.879  1.00  1.58           C  
ATOM   7049  O   VAL A 464      45.381  -8.385   4.022  1.00  1.58           O  
ATOM   7050  CB  VAL A 464      45.109  -6.353   1.428  1.00  1.58           C  
ATOM   7051  CG1 VAL A 464      44.885  -5.583   2.714  1.00  1.58           C  
ATOM   7052  CG2 VAL A 464      46.027  -5.580   0.510  1.00  1.58           C  
ATOM   7053  H   VAL A 464      45.422  -8.260  -0.301  1.00  1.58           H  
ATOM   7054  HA  VAL A 464      46.750  -7.553   2.114  1.00  1.58           H  
ATOM   7055  HB  VAL A 464      44.143  -6.506   0.947  1.00  1.58           H  
ATOM   7056 1HG1 VAL A 464      44.428  -4.620   2.494  1.00  1.58           H  
ATOM   7057 2HG1 VAL A 464      44.231  -6.163   3.352  1.00  1.58           H  
ATOM   7058 3HG1 VAL A 464      45.836  -5.424   3.225  1.00  1.58           H  
ATOM   7059 1HG2 VAL A 464      45.581  -4.616   0.273  1.00  1.58           H  
ATOM   7060 2HG2 VAL A 464      46.986  -5.427   1.002  1.00  1.58           H  
ATOM   7061 3HG2 VAL A 464      46.180  -6.135  -0.396  1.00  1.58           H  
ATOM   7062  N   VAL A 465      43.764  -8.894   2.549  1.00  1.45           N  
ATOM   7063  CA  VAL A 465      42.944  -9.533   3.570  1.00  1.45           C  
ATOM   7064  C   VAL A 465      43.649 -10.725   4.185  1.00  1.45           C  
ATOM   7065  O   VAL A 465      43.617 -10.915   5.403  1.00  1.45           O  
ATOM   7066  CB  VAL A 465      41.605  -9.966   3.003  1.00  1.45           C  
ATOM   7067  CG1 VAL A 465      40.847 -10.816   4.021  1.00  1.45           C  
ATOM   7068  CG2 VAL A 465      40.844  -8.759   2.691  1.00  1.45           C  
ATOM   7069  H   VAL A 465      43.438  -8.839   1.578  1.00  1.45           H  
ATOM   7070  HA  VAL A 465      42.749  -8.802   4.352  1.00  1.45           H  
ATOM   7071  HB  VAL A 465      41.762 -10.563   2.100  1.00  1.45           H  
ATOM   7072 1HG1 VAL A 465      39.885 -11.114   3.603  1.00  1.45           H  
ATOM   7073 2HG1 VAL A 465      41.430 -11.706   4.257  1.00  1.45           H  
ATOM   7074 3HG1 VAL A 465      40.681 -10.247   4.918  1.00  1.45           H  
ATOM   7075 1HG2 VAL A 465      39.907  -9.060   2.296  1.00  1.45           H  
ATOM   7076 2HG2 VAL A 465      40.691  -8.168   3.599  1.00  1.45           H  
ATOM   7077 3HG2 VAL A 465      41.396  -8.169   1.954  1.00  1.45           H  
ATOM   7078  N   ILE A 466      44.302 -11.524   3.353  1.00  1.34           N  
ATOM   7079  CA  ILE A 466      45.009 -12.681   3.863  1.00  1.34           C  
ATOM   7080  C   ILE A 466      46.087 -12.247   4.853  1.00  1.34           C  
ATOM   7081  O   ILE A 466      46.213 -12.825   5.933  1.00  1.34           O  
ATOM   7082  CB  ILE A 466      45.637 -13.468   2.705  1.00  1.34           C  
ATOM   7083  CG1 ILE A 466      44.531 -14.098   1.854  1.00  1.34           C  
ATOM   7084  CG2 ILE A 466      46.590 -14.529   3.235  1.00  1.34           C  
ATOM   7085  CD1 ILE A 466      45.011 -14.623   0.523  1.00  1.34           C  
ATOM   7086  H   ILE A 466      44.291 -11.331   2.347  1.00  1.34           H  
ATOM   7087  HA  ILE A 466      44.295 -13.321   4.382  1.00  1.34           H  
ATOM   7088  HB  ILE A 466      46.185 -12.777   2.064  1.00  1.34           H  
ATOM   7089 1HG1 ILE A 466      44.092 -14.924   2.411  1.00  1.34           H  
ATOM   7090 2HG1 ILE A 466      43.756 -13.356   1.676  1.00  1.34           H  
ATOM   7091 1HG2 ILE A 466      47.033 -15.069   2.399  1.00  1.34           H  
ATOM   7092 2HG2 ILE A 466      47.378 -14.053   3.816  1.00  1.34           H  
ATOM   7093 3HG2 ILE A 466      46.043 -15.226   3.869  1.00  1.34           H  
ATOM   7094 1HD1 ILE A 466      44.171 -15.057  -0.019  1.00  1.34           H  
ATOM   7095 2HD1 ILE A 466      45.430 -13.806  -0.057  1.00  1.34           H  
ATOM   7096 3HD1 ILE A 466      45.772 -15.384   0.683  1.00  1.34           H  
ATOM   7097  N   GLY A 467      46.873 -11.228   4.483  1.00  1.26           N  
ATOM   7098  CA  GLY A 467      47.913 -10.689   5.356  1.00  1.26           C  
ATOM   7099  C   GLY A 467      47.347 -10.059   6.636  1.00  1.26           C  
ATOM   7100  O   GLY A 467      47.943 -10.165   7.711  1.00  1.26           O  
ATOM   7101  H   GLY A 467      46.737 -10.805   3.564  1.00  1.26           H  
ATOM   7102 1HA  GLY A 467      48.610 -11.484   5.617  1.00  1.26           H  
ATOM   7103 2HA  GLY A 467      48.476  -9.939   4.804  1.00  1.26           H  
ATOM   7104  N   ALA A 468      46.200  -9.392   6.508  1.00  1.21           N  
ATOM   7105  CA  ALA A 468      45.507  -8.718   7.601  1.00  1.21           C  
ATOM   7106  C   ALA A 468      44.976  -9.628   8.702  1.00  1.21           C  
ATOM   7107  O   ALA A 468      45.114  -9.320   9.891  1.00  1.21           O  
ATOM   7108  CB  ALA A 468      44.323  -7.971   7.033  1.00  1.21           C  
ATOM   7109  H   ALA A 468      45.790  -9.309   5.580  1.00  1.21           H  
ATOM   7110  HA  ALA A 468      46.207  -8.017   8.053  1.00  1.21           H  
ATOM   7111 1HB  ALA A 468      43.819  -7.444   7.811  1.00  1.21           H  
ATOM   7112 2HB  ALA A 468      44.658  -7.268   6.273  1.00  1.21           H  
ATOM   7113 3HB  ALA A 468      43.651  -8.681   6.592  1.00  1.21           H  
ATOM   7114  N   LEU A 469      44.414 -10.773   8.328  1.00  1.19           N  
ATOM   7115  CA  LEU A 469      43.773 -11.630   9.321  1.00  1.19           C  
ATOM   7116  C   LEU A 469      44.681 -12.061  10.509  1.00  1.19           C  
ATOM   7117  O   LEU A 469      44.224 -12.000  11.656  1.00  1.19           O  
ATOM   7118  CB  LEU A 469      43.112 -12.807   8.588  1.00  1.19           C  
ATOM   7119  CG  LEU A 469      41.873 -12.417   7.791  1.00  1.19           C  
ATOM   7120  CD1 LEU A 469      41.423 -13.571   6.943  1.00  1.19           C  
ATOM   7121  CD2 LEU A 469      40.817 -11.990   8.739  1.00  1.19           C  
ATOM   7122  H   LEU A 469      44.348 -10.996   7.330  1.00  1.19           H  
ATOM   7123  HA  LEU A 469      42.953 -11.058   9.746  1.00  1.19           H  
ATOM   7124 1HB  LEU A 469      43.789 -13.203   7.849  1.00  1.19           H  
ATOM   7125 2HB  LEU A 469      42.850 -13.588   9.295  1.00  1.19           H  
ATOM   7126  HG  LEU A 469      42.107 -11.593   7.137  1.00  1.19           H  
ATOM   7127 1HD1 LEU A 469      40.542 -13.277   6.372  1.00  1.19           H  
ATOM   7128 2HD1 LEU A 469      42.227 -13.841   6.258  1.00  1.19           H  
ATOM   7129 3HD1 LEU A 469      41.180 -14.418   7.580  1.00  1.19           H  
ATOM   7130 1HD2 LEU A 469      39.933 -11.694   8.189  1.00  1.19           H  
ATOM   7131 2HD2 LEU A 469      40.568 -12.810   9.411  1.00  1.19           H  
ATOM   7132 3HD2 LEU A 469      41.195 -11.161   9.299  1.00  1.19           H  
ATOM   7133  N   PRO A 470      45.954 -12.463  10.315  1.00  1.19           N  
ATOM   7134  CA  PRO A 470      46.903 -12.748  11.381  1.00  1.19           C  
ATOM   7135  C   PRO A 470      47.133 -11.573  12.330  1.00  1.19           C  
ATOM   7136  O   PRO A 470      47.579 -11.786  13.455  1.00  1.19           O  
ATOM   7137  CB  PRO A 470      48.182 -13.072  10.607  1.00  1.19           C  
ATOM   7138  CG  PRO A 470      47.697 -13.606   9.291  1.00  1.19           C  
ATOM   7139  CD  PRO A 470      46.448 -12.834   8.986  1.00  1.19           C  
ATOM   7140  HA  PRO A 470      46.556 -13.626  11.940  1.00  1.19           H  
ATOM   7141 1HB  PRO A 470      48.785 -12.157  10.493  1.00  1.19           H  
ATOM   7142 2HB  PRO A 470      48.795 -13.794  11.170  1.00  1.19           H  
ATOM   7143 1HG  PRO A 470      48.465 -13.450   8.517  1.00  1.19           H  
ATOM   7144 2HG  PRO A 470      47.521 -14.687   9.352  1.00  1.19           H  
ATOM   7145 1HD  PRO A 470      46.690 -11.993   8.409  1.00  1.19           H  
ATOM   7146 2HD  PRO A 470      45.786 -13.503   8.478  1.00  1.19           H  
ATOM   7147  N   LEU A 471      46.879 -10.335  11.889  1.00  1.23           N  
ATOM   7148  CA  LEU A 471      47.073  -9.192  12.764  1.00  1.23           C  
ATOM   7149  C   LEU A 471      45.837  -8.993  13.621  1.00  1.23           C  
ATOM   7150  O   LEU A 471      45.928  -8.622  14.790  1.00  1.23           O  
ATOM   7151  CB  LEU A 471      47.407  -7.911  12.032  1.00  1.23           C  
ATOM   7152  CG  LEU A 471      47.740  -6.780  13.008  1.00  1.23           C  
ATOM   7153  CD1 LEU A 471      48.936  -7.191  13.856  1.00  1.23           C  
ATOM   7154  CD2 LEU A 471      48.064  -5.547  12.288  1.00  1.23           C  
ATOM   7155  H   LEU A 471      46.496 -10.166  10.964  1.00  1.23           H  
ATOM   7156  HA  LEU A 471      47.909  -9.403  13.420  1.00  1.23           H  
ATOM   7157 1HB  LEU A 471      48.257  -8.078  11.370  1.00  1.23           H  
ATOM   7158 2HB  LEU A 471      46.543  -7.614  11.430  1.00  1.23           H  
ATOM   7159  HG  LEU A 471      46.891  -6.613  13.656  1.00  1.23           H  
ATOM   7160 1HD1 LEU A 471      49.174  -6.397  14.558  1.00  1.23           H  
ATOM   7161 2HD1 LEU A 471      48.701  -8.099  14.405  1.00  1.23           H  
ATOM   7162 3HD1 LEU A 471      49.795  -7.368  13.211  1.00  1.23           H  
ATOM   7163 1HD2 LEU A 471      48.297  -4.783  13.008  1.00  1.23           H  
ATOM   7164 2HD2 LEU A 471      48.918  -5.707  11.633  1.00  1.23           H  
ATOM   7165 3HD2 LEU A 471      47.223  -5.248  11.713  1.00  1.23           H  
ATOM   7166  N   LEU A 472      44.657  -9.242  13.032  1.00  1.30           N  
ATOM   7167  CA  LEU A 472      43.390  -9.107  13.765  1.00  1.30           C  
ATOM   7168  C   LEU A 472      43.440  -9.955  15.031  1.00  1.30           C  
ATOM   7169  O   LEU A 472      42.935  -9.568  16.091  1.00  1.30           O  
ATOM   7170  CB  LEU A 472      42.189  -9.563  12.929  1.00  1.30           C  
ATOM   7171  CG  LEU A 472      41.558  -8.493  12.102  1.00  1.30           C  
ATOM   7172  CD1 LEU A 472      42.540  -8.020  11.066  1.00  1.30           C  
ATOM   7173  CD2 LEU A 472      40.287  -9.003  11.485  1.00  1.30           C  
ATOM   7174  H   LEU A 472      44.657  -9.524  12.050  1.00  1.30           H  
ATOM   7175  HA  LEU A 472      43.254  -8.063  14.042  1.00  1.30           H  
ATOM   7176 1HB  LEU A 472      42.500 -10.351  12.259  1.00  1.30           H  
ATOM   7177 2HB  LEU A 472      41.428  -9.962  13.599  1.00  1.30           H  
ATOM   7178  HG  LEU A 472      41.334  -7.670  12.734  1.00  1.30           H  
ATOM   7179 1HD1 LEU A 472      42.102  -7.237  10.491  1.00  1.30           H  
ATOM   7180 2HD1 LEU A 472      43.445  -7.652  11.548  1.00  1.30           H  
ATOM   7181 3HD1 LEU A 472      42.784  -8.839  10.422  1.00  1.30           H  
ATOM   7182 1HD2 LEU A 472      39.839  -8.220  10.911  1.00  1.30           H  
ATOM   7183 2HD2 LEU A 472      40.503  -9.833  10.853  1.00  1.30           H  
ATOM   7184 3HD2 LEU A 472      39.602  -9.317  12.268  1.00  1.30           H  
ATOM   7185  N   ALA A 473      44.139 -11.083  14.923  1.00  1.39           N  
ATOM   7186  CA  ALA A 473      44.342 -12.036  16.005  1.00  1.39           C  
ATOM   7187  C   ALA A 473      44.996 -11.400  17.248  1.00  1.39           C  
ATOM   7188  O   ALA A 473      44.903 -11.959  18.342  1.00  1.39           O  
ATOM   7189  CB  ALA A 473      45.220 -13.173  15.522  1.00  1.39           C  
ATOM   7190  H   ALA A 473      44.495 -11.318  13.992  1.00  1.39           H  
ATOM   7191  HA  ALA A 473      43.366 -12.425  16.292  1.00  1.39           H  
ATOM   7192 1HB  ALA A 473      45.344 -13.902  16.321  1.00  1.39           H  
ATOM   7193 2HB  ALA A 473      44.762 -13.648  14.658  1.00  1.39           H  
ATOM   7194 3HB  ALA A 473      46.192 -12.775  15.247  1.00  1.39           H  
ATOM   7195  N   HIS A 474      45.682 -10.264  17.079  1.00  1.51           N  
ATOM   7196  CA  HIS A 474      46.372  -9.587  18.165  1.00  1.51           C  
ATOM   7197  C   HIS A 474      45.613  -8.390  18.756  1.00  1.51           C  
ATOM   7198  O   HIS A 474      46.174  -7.626  19.547  1.00  1.51           O  
ATOM   7199  CB  HIS A 474      47.752  -9.135  17.685  1.00  1.51           C  
ATOM   7200  CG  HIS A 474      48.652 -10.292  17.368  1.00  1.51           C  
ATOM   7201  ND1 HIS A 474      49.230 -11.077  18.349  1.00  1.51           N  
ATOM   7202  CD2 HIS A 474      49.063 -10.805  16.192  1.00  1.51           C  
ATOM   7203  CE1 HIS A 474      49.958 -12.021  17.780  1.00  1.51           C  
ATOM   7204  NE2 HIS A 474      49.873 -11.879  16.474  1.00  1.51           N  
ATOM   7205  H   HIS A 474      45.717  -9.829  16.162  1.00  1.51           H  
ATOM   7206  HA  HIS A 474      46.524 -10.296  18.977  1.00  1.51           H  
ATOM   7207 1HB  HIS A 474      47.642  -8.531  16.783  1.00  1.51           H  
ATOM   7208 2HB  HIS A 474      48.228  -8.517  18.443  1.00  1.51           H  
ATOM   7209  HD2 HIS A 474      48.802 -10.444  15.212  1.00  1.51           H  
ATOM   7210  HE1 HIS A 474      50.530 -12.789  18.302  1.00  1.51           H  
ATOM   7211  HE2 HIS A 474      50.324 -12.461  15.783  1.00  1.51           H  
ATOM   7212  N   LEU A 475      44.332  -8.223  18.426  1.00  1.66           N  
ATOM   7213  CA  LEU A 475      43.598  -7.124  19.056  1.00  1.66           C  
ATOM   7214  C   LEU A 475      43.329  -7.382  20.541  1.00  1.66           C  
ATOM   7215  O   LEU A 475      42.673  -8.354  20.915  1.00  1.66           O  
ATOM   7216  CB  LEU A 475      42.267  -6.863  18.353  1.00  1.66           C  
ATOM   7217  CG  LEU A 475      41.422  -5.781  19.020  1.00  1.66           C  
ATOM   7218  CD1 LEU A 475      42.123  -4.434  18.968  1.00  1.66           C  
ATOM   7219  CD2 LEU A 475      40.099  -5.716  18.343  1.00  1.66           C  
ATOM   7220  H   LEU A 475      43.876  -8.834  17.745  1.00  1.66           H  
ATOM   7221  HA  LEU A 475      44.204  -6.226  18.974  1.00  1.66           H  
ATOM   7222 1HB  LEU A 475      42.458  -6.569  17.325  1.00  1.66           H  
ATOM   7223 2HB  LEU A 475      41.689  -7.788  18.343  1.00  1.66           H  
ATOM   7224  HG  LEU A 475      41.279  -6.044  20.066  1.00  1.66           H  
ATOM   7225 1HD1 LEU A 475      41.518  -3.709  19.469  1.00  1.66           H  
ATOM   7226 2HD1 LEU A 475      43.085  -4.500  19.464  1.00  1.66           H  
ATOM   7227 3HD1 LEU A 475      42.271  -4.136  17.932  1.00  1.66           H  
ATOM   7228 1HD2 LEU A 475      39.509  -4.982  18.849  1.00  1.66           H  
ATOM   7229 2HD2 LEU A 475      40.230  -5.444  17.296  1.00  1.66           H  
ATOM   7230 3HD2 LEU A 475      39.606  -6.683  18.406  1.00  1.66           H  
ATOM   7231  N   ARG A 476      43.826  -6.475  21.383  1.00  1.80           N  
ATOM   7232  CA  ARG A 476      43.716  -6.576  22.841  1.00  1.80           C  
ATOM   7233  C   ARG A 476      42.526  -5.851  23.479  1.00  1.80           C  
ATOM   7234  O   ARG A 476      42.068  -6.249  24.552  1.00  1.80           O  
ATOM   7235  CB  ARG A 476      44.975  -6.021  23.482  1.00  1.80           C  
ATOM   7236  CG  ARG A 476      46.260  -6.808  23.209  1.00  1.80           C  
ATOM   7237  CD  ARG A 476      47.441  -6.146  23.840  1.00  1.80           C  
ATOM   7238  NE  ARG A 476      48.683  -6.869  23.596  1.00  1.80           N  
ATOM   7239  CZ  ARG A 476      49.903  -6.456  23.999  1.00  1.80           C  
ATOM   7240  NH1 ARG A 476      50.032  -5.327  24.664  1.00  1.80           N  
ATOM   7241  NH2 ARG A 476      50.971  -7.184  23.725  1.00  1.80           N  
ATOM   7242  H   ARG A 476      44.355  -5.710  20.992  1.00  1.80           H  
ATOM   7243  HA  ARG A 476      43.638  -7.634  23.092  1.00  1.80           H  
ATOM   7244 1HB  ARG A 476      45.132  -4.999  23.138  1.00  1.80           H  
ATOM   7245 2HB  ARG A 476      44.837  -5.977  24.563  1.00  1.80           H  
ATOM   7246 1HG  ARG A 476      46.166  -7.810  23.624  1.00  1.80           H  
ATOM   7247 2HG  ARG A 476      46.430  -6.874  22.132  1.00  1.80           H  
ATOM   7248 1HD  ARG A 476      47.548  -5.142  23.429  1.00  1.80           H  
ATOM   7249 2HD  ARG A 476      47.289  -6.082  24.916  1.00  1.80           H  
ATOM   7250  HE  ARG A 476      48.625  -7.740  23.085  1.00  1.80           H  
ATOM   7251 1HH1 ARG A 476      49.217  -4.768  24.874  1.00  1.80           H  
ATOM   7252 2HH1 ARG A 476      50.946  -5.018  24.964  1.00  1.80           H  
ATOM   7253 1HH2 ARG A 476      50.875  -8.050  23.214  1.00  1.80           H  
ATOM   7254 2HH2 ARG A 476      51.884  -6.874  24.025  1.00  1.80           H  
ATOM   7255  N   PHE A 477      42.044  -4.792  22.821  1.00  1.94           N  
ATOM   7256  CA  PHE A 477      41.008  -3.890  23.359  1.00  1.94           C  
ATOM   7257  C   PHE A 477      41.570  -3.179  24.620  1.00  1.94           C  
ATOM   7258  O   PHE A 477      42.703  -3.451  25.016  1.00  1.94           O  
ATOM   7259  CB  PHE A 477      39.716  -4.642  23.717  1.00  1.94           C  
ATOM   7260  CG  PHE A 477      38.959  -5.340  22.574  1.00  1.94           C  
ATOM   7261  CD1 PHE A 477      39.281  -6.637  22.205  1.00  1.94           C  
ATOM   7262  CD2 PHE A 477      37.898  -4.722  21.913  1.00  1.94           C  
ATOM   7263  CE1 PHE A 477      38.576  -7.284  21.212  1.00  1.94           C  
ATOM   7264  CE2 PHE A 477      37.190  -5.367  20.923  1.00  1.94           C  
ATOM   7265  CZ  PHE A 477      37.529  -6.650  20.573  1.00  1.94           C  
ATOM   7266  H   PHE A 477      42.444  -4.585  21.923  1.00  1.94           H  
ATOM   7267  HA  PHE A 477      40.770  -3.132  22.610  1.00  1.94           H  
ATOM   7268 1HB  PHE A 477      39.879  -5.354  24.512  1.00  1.94           H  
ATOM   7269 2HB  PHE A 477      39.057  -3.910  24.102  1.00  1.94           H  
ATOM   7270  HD1 PHE A 477      40.097  -7.153  22.710  1.00  1.94           H  
ATOM   7271  HD2 PHE A 477      37.618  -3.722  22.191  1.00  1.94           H  
ATOM   7272  HE1 PHE A 477      38.847  -8.302  20.937  1.00  1.94           H  
ATOM   7273  HE2 PHE A 477      36.362  -4.864  20.424  1.00  1.94           H  
ATOM   7274  HZ  PHE A 477      36.977  -7.169  19.795  1.00  1.94           H  
ATOM   7275  N   ASP A 478      40.854  -2.180  25.170  1.00  2.06           N  
ATOM   7276  CA  ASP A 478      41.342  -1.429  26.351  1.00  2.06           C  
ATOM   7277  C   ASP A 478      40.270  -1.113  27.404  1.00  2.06           C  
ATOM   7278  O   ASP A 478      40.169  -1.794  28.425  1.00  2.06           O  
ATOM   7279  CB  ASP A 478      42.056  -0.146  25.905  1.00  2.06           C  
ATOM   7280  CG  ASP A 478      42.587   0.750  27.049  1.00  2.06           C  
ATOM   7281  OD1 ASP A 478      42.348   0.478  28.209  1.00  2.06           O  
ATOM   7282  OD2 ASP A 478      43.265   1.700  26.733  1.00  2.06           O  
ATOM   7283  H   ASP A 478      39.938  -1.968  24.797  1.00  2.06           H  
ATOM   7284  HA  ASP A 478      42.092  -2.047  26.842  1.00  2.06           H  
ATOM   7285 1HB  ASP A 478      42.918  -0.432  25.302  1.00  2.06           H  
ATOM   7286 2HB  ASP A 478      41.401   0.442  25.264  1.00  2.06           H  
ATOM   7287  N   PHE A 479      39.482  -0.069  27.130  1.00  2.15           N  
ATOM   7288  CA  PHE A 479      38.374   0.440  27.954  1.00  2.15           C  
ATOM   7289  C   PHE A 479      38.708   1.087  29.296  1.00  2.15           C  
ATOM   7290  O   PHE A 479      37.785   1.353  30.066  1.00  2.15           O  
ATOM   7291  CB  PHE A 479      37.409  -0.681  28.276  1.00  2.15           C  
ATOM   7292  CG  PHE A 479      37.055  -1.430  27.109  1.00  2.15           C  
ATOM   7293  CD1 PHE A 479      37.483  -2.704  27.000  1.00  2.15           C  
ATOM   7294  CD2 PHE A 479      36.346  -0.888  26.114  1.00  2.15           C  
ATOM   7295  CE1 PHE A 479      37.213  -3.433  25.956  1.00  2.15           C  
ATOM   7296  CE2 PHE A 479      36.074  -1.630  25.025  1.00  2.15           C  
ATOM   7297  CZ  PHE A 479      36.504  -2.919  24.947  1.00  2.15           C  
ATOM   7298  H   PHE A 479      39.668   0.426  26.278  1.00  2.15           H  
ATOM   7299  HA  PHE A 479      37.852   1.187  27.358  1.00  2.15           H  
ATOM   7300 1HB  PHE A 479      37.839  -1.353  29.011  1.00  2.15           H  
ATOM   7301 2HB  PHE A 479      36.499  -0.270  28.707  1.00  2.15           H  
ATOM   7302  HD1 PHE A 479      38.076  -3.119  27.799  1.00  2.15           H  
ATOM   7303  HD2 PHE A 479      36.005   0.139  26.187  1.00  2.15           H  
ATOM   7304  HE1 PHE A 479      37.582  -4.439  25.916  1.00  2.15           H  
ATOM   7305  HE2 PHE A 479      35.518  -1.195  24.231  1.00  2.15           H  
ATOM   7306  HZ  PHE A 479      36.290  -3.529  24.083  1.00  2.15           H  
ATOM   7307  N   ASN A 480      39.966   1.416  29.576  1.00  2.19           N  
ATOM   7308  CA  ASN A 480      40.230   2.157  30.808  1.00  2.19           C  
ATOM   7309  C   ASN A 480      39.780   3.604  30.586  1.00  2.19           C  
ATOM   7310  O   ASN A 480      40.349   4.280  29.733  1.00  2.19           O  
ATOM   7311  CB  ASN A 480      41.691   2.131  31.196  1.00  2.19           C  
ATOM   7312  CG  ASN A 480      41.962   2.800  32.558  1.00  2.19           C  
ATOM   7313  OD1 ASN A 480      41.482   3.901  32.914  1.00  2.19           O  
ATOM   7314  ND2 ASN A 480      42.752   2.116  33.344  1.00  2.19           N  
ATOM   7315  H   ASN A 480      40.744   1.141  28.959  1.00  2.19           H  
ATOM   7316  HA  ASN A 480      39.677   1.691  31.612  1.00  2.19           H  
ATOM   7317 1HB  ASN A 480      42.041   1.096  31.225  1.00  2.19           H  
ATOM   7318 2HB  ASN A 480      42.271   2.642  30.429  1.00  2.19           H  
ATOM   7319 1HD2 ASN A 480      42.987   2.466  34.251  1.00  2.19           H  
ATOM   7320 2HD2 ASN A 480      43.124   1.242  33.031  1.00  2.19           H  
ATOM   7321  N   PRO A 481      38.793   4.147  31.328  1.00  2.19           N  
ATOM   7322  CA  PRO A 481      38.232   5.479  31.131  1.00  2.19           C  
ATOM   7323  C   PRO A 481      39.282   6.593  31.052  1.00  2.19           C  
ATOM   7324  O   PRO A 481      39.076   7.609  30.386  1.00  2.19           O  
ATOM   7325  CB  PRO A 481      37.384   5.660  32.396  1.00  2.19           C  
ATOM   7326  CG  PRO A 481      36.970   4.258  32.778  1.00  2.19           C  
ATOM   7327  CD  PRO A 481      38.173   3.403  32.470  1.00  2.19           C  
ATOM   7328  HA  PRO A 481      37.607   5.469  30.232  1.00  2.19           H  
ATOM   7329 1HB  PRO A 481      37.974   6.163  33.178  1.00  2.19           H  
ATOM   7330 2HB  PRO A 481      36.522   6.309  32.174  1.00  2.19           H  
ATOM   7331 1HG  PRO A 481      36.691   4.215  33.841  1.00  2.19           H  
ATOM   7332 2HG  PRO A 481      36.085   3.952  32.202  1.00  2.19           H  
ATOM   7333 1HD  PRO A 481      38.861   3.351  33.329  1.00  2.19           H  
ATOM   7334 2HD  PRO A 481      37.785   2.427  32.189  1.00  2.19           H  
ATOM   7335  N   LEU A 482      40.423   6.413  31.702  1.00  2.15           N  
ATOM   7336  CA  LEU A 482      41.444   7.451  31.703  1.00  2.15           C  
ATOM   7337  C   LEU A 482      42.072   7.627  30.332  1.00  2.15           C  
ATOM   7338  O   LEU A 482      42.588   8.688  29.997  1.00  2.15           O  
ATOM   7339  CB  LEU A 482      42.513   7.121  32.727  1.00  2.15           C  
ATOM   7340  CG  LEU A 482      42.029   7.160  34.173  1.00  2.15           C  
ATOM   7341  CD1 LEU A 482      43.157   6.705  35.086  1.00  2.15           C  
ATOM   7342  CD2 LEU A 482      41.560   8.565  34.490  1.00  2.15           C  
ATOM   7343  H   LEU A 482      40.613   5.543  32.201  1.00  2.15           H  
ATOM   7344  HA  LEU A 482      40.977   8.393  31.984  1.00  2.15           H  
ATOM   7345 1HB  LEU A 482      42.896   6.121  32.520  1.00  2.15           H  
ATOM   7346 2HB  LEU A 482      43.331   7.834  32.623  1.00  2.15           H  
ATOM   7347  HG  LEU A 482      41.195   6.464  34.304  1.00  2.15           H  
ATOM   7348 1HD1 LEU A 482      42.821   6.721  36.124  1.00  2.15           H  
ATOM   7349 2HD1 LEU A 482      43.441   5.689  34.809  1.00  2.15           H  
ATOM   7350 3HD1 LEU A 482      44.007   7.365  34.966  1.00  2.15           H  
ATOM   7351 1HD2 LEU A 482      41.213   8.613  35.521  1.00  2.15           H  
ATOM   7352 2HD2 LEU A 482      42.380   9.235  34.347  1.00  2.15           H  
ATOM   7353 3HD2 LEU A 482      40.748   8.842  33.821  1.00  2.15           H  
ATOM   7354  N   HIS A 483      41.995   6.600  29.502  1.00  2.10           N  
ATOM   7355  CA  HIS A 483      42.638   6.649  28.205  1.00  2.10           C  
ATOM   7356  C   HIS A 483      41.736   7.316  27.176  1.00  2.10           C  
ATOM   7357  O   HIS A 483      42.077   7.416  25.997  1.00  2.10           O  
ATOM   7358  CB  HIS A 483      43.027   5.241  27.781  1.00  2.10           C  
ATOM   7359  CG  HIS A 483      44.064   4.646  28.702  1.00  2.10           C  
ATOM   7360  ND1 HIS A 483      44.456   3.337  28.622  1.00  2.10           N  
ATOM   7361  CD2 HIS A 483      44.764   5.192  29.731  1.00  2.10           C  
ATOM   7362  CE1 HIS A 483      45.360   3.088  29.558  1.00  2.10           C  
ATOM   7363  NE2 HIS A 483      45.569   4.204  30.247  1.00  2.10           N  
ATOM   7364  H   HIS A 483      41.492   5.756  29.767  1.00  2.10           H  
ATOM   7365  HA  HIS A 483      43.550   7.240  28.273  1.00  2.10           H  
ATOM   7366 1HB  HIS A 483      42.146   4.595  27.793  1.00  2.10           H  
ATOM   7367 2HB  HIS A 483      43.421   5.247  26.767  1.00  2.10           H  
ATOM   7368  HD1 HIS A 483      44.081   2.650  27.955  1.00  2.10           H  
ATOM   7369  HD2 HIS A 483      44.783   6.191  30.167  1.00  2.10           H  
ATOM   7370  HE1 HIS A 483      45.794   2.092  29.654  1.00  2.10           H  
ATOM   7371  N   LEU A 484      40.583   7.798  27.634  1.00  2.03           N  
ATOM   7372  CA  LEU A 484      39.674   8.520  26.782  1.00  2.03           C  
ATOM   7373  C   LEU A 484      39.909  10.017  26.984  1.00  2.03           C  
ATOM   7374  O   LEU A 484      39.273  10.836  26.311  1.00  2.03           O  
ATOM   7375  CB  LEU A 484      38.238   8.156  27.148  1.00  2.03           C  
ATOM   7376  CG  LEU A 484      37.905   6.664  27.042  1.00  2.03           C  
ATOM   7377  CD1 LEU A 484      36.488   6.447  27.517  1.00  2.03           C  
ATOM   7378  CD2 LEU A 484      38.088   6.186  25.610  1.00  2.03           C  
ATOM   7379  H   LEU A 484      40.314   7.676  28.609  1.00  2.03           H  
ATOM   7380  HA  LEU A 484      39.870   8.267  25.743  1.00  2.03           H  
ATOM   7381 1HB  LEU A 484      38.048   8.470  28.174  1.00  2.03           H  
ATOM   7382 2HB  LEU A 484      37.561   8.698  26.494  1.00  2.03           H  
ATOM   7383  HG  LEU A 484      38.576   6.101  27.699  1.00  2.03           H  
ATOM   7384 1HD1 LEU A 484      36.247   5.387  27.469  1.00  2.03           H  
ATOM   7385 2HD1 LEU A 484      36.401   6.796  28.547  1.00  2.03           H  
ATOM   7386 3HD1 LEU A 484      35.802   7.008  26.885  1.00  2.03           H  
ATOM   7387 1HD2 LEU A 484      37.860   5.123  25.550  1.00  2.03           H  
ATOM   7388 2HD2 LEU A 484      37.418   6.727  24.964  1.00  2.03           H  
ATOM   7389 3HD2 LEU A 484      39.120   6.354  25.296  1.00  2.03           H  
ATOM   7390  N   LYS A 485      40.843  10.364  27.906  1.00  1.98           N  
ATOM   7391  CA  LYS A 485      41.178  11.743  28.257  1.00  1.98           C  
ATOM   7392  C   LYS A 485      42.547  12.135  27.693  1.00  1.98           C  
ATOM   7393  O   LYS A 485      43.469  11.325  27.647  1.00  1.98           O  
ATOM   7394  CB  LYS A 485      41.122  11.898  29.776  1.00  1.98           C  
ATOM   7395  CG  LYS A 485      39.705  11.691  30.333  1.00  1.98           C  
ATOM   7396  CD  LYS A 485      39.622  11.801  31.850  1.00  1.98           C  
ATOM   7397  CE  LYS A 485      38.184  11.871  32.267  1.00  1.98           C  
ATOM   7398  NZ  LYS A 485      37.420  10.617  31.992  1.00  1.98           N  
ATOM   7399  H   LYS A 485      41.351   9.639  28.416  1.00  1.98           H  
ATOM   7400  HA  LYS A 485      40.433  12.406  27.818  1.00  1.98           H  
ATOM   7401 1HB  LYS A 485      41.766  11.155  30.235  1.00  1.98           H  
ATOM   7402 2HB  LYS A 485      41.487  12.885  30.068  1.00  1.98           H  
ATOM   7403 1HG  LYS A 485      39.022  12.415  29.884  1.00  1.98           H  
ATOM   7404 2HG  LYS A 485      39.366  10.687  30.055  1.00  1.98           H  
ATOM   7405 1HD  LYS A 485      40.096  10.939  32.321  1.00  1.98           H  
ATOM   7406 2HD  LYS A 485      40.117  12.708  32.188  1.00  1.98           H  
ATOM   7407 1HE  LYS A 485      38.116  12.105  33.318  1.00  1.98           H  
ATOM   7408 2HE  LYS A 485      37.757  12.673  31.709  1.00  1.98           H  
ATOM   7409 1HZ  LYS A 485      36.423  10.726  32.255  1.00  1.98           H  
ATOM   7410 2HZ  LYS A 485      37.462  10.405  31.007  1.00  1.98           H  
ATOM   7411 3HZ  LYS A 485      37.811   9.866  32.513  1.00  1.98           H  
ATOM   7412  N   ASP A 486      42.672  13.378  27.222  1.00  1.93           N  
ATOM   7413  CA  ASP A 486      43.910  13.848  26.589  1.00  1.93           C  
ATOM   7414  C   ASP A 486      45.086  13.811  27.572  1.00  1.93           C  
ATOM   7415  O   ASP A 486      45.001  14.456  28.615  1.00  1.93           O  
ATOM   7416  CB  ASP A 486      43.728  15.258  26.010  1.00  1.93           C  
ATOM   7417  CG  ASP A 486      44.901  15.740  25.084  1.00  1.93           C  
ATOM   7418  OD1 ASP A 486      46.058  15.772  25.484  1.00  1.93           O  
ATOM   7419  OD2 ASP A 486      44.612  16.070  23.952  1.00  1.93           O  
ATOM   7420  H   ASP A 486      41.885  14.010  27.286  1.00  1.93           H  
ATOM   7421  HA  ASP A 486      44.100  13.220  25.739  1.00  1.93           H  
ATOM   7422 1HB  ASP A 486      42.804  15.298  25.426  1.00  1.93           H  
ATOM   7423 2HB  ASP A 486      43.613  15.973  26.827  1.00  1.93           H  
ATOM   7424  N   PRO A 487      46.211  13.122  27.264  1.00  1.91           N  
ATOM   7425  CA  PRO A 487      47.410  13.002  28.090  1.00  1.91           C  
ATOM   7426  C   PRO A 487      48.017  14.342  28.512  1.00  1.91           C  
ATOM   7427  O   PRO A 487      48.761  14.398  29.495  1.00  1.91           O  
ATOM   7428  CB  PRO A 487      48.383  12.264  27.163  1.00  1.91           C  
ATOM   7429  CG  PRO A 487      47.505  11.474  26.234  1.00  1.91           C  
ATOM   7430  CD  PRO A 487      46.294  12.339  26.002  1.00  1.91           C  
ATOM   7431  HA  PRO A 487      47.179  12.391  28.971  1.00  1.91           H  
ATOM   7432 1HB  PRO A 487      49.017  12.994  26.635  1.00  1.91           H  
ATOM   7433 2HB  PRO A 487      49.056  11.630  27.759  1.00  1.91           H  
ATOM   7434 1HG  PRO A 487      48.043  11.248  25.302  1.00  1.91           H  
ATOM   7435 2HG  PRO A 487      47.244  10.508  26.692  1.00  1.91           H  
ATOM   7436 1HD  PRO A 487      46.427  13.006  25.131  1.00  1.91           H  
ATOM   7437 2HD  PRO A 487      45.447  11.645  25.898  1.00  1.91           H  
ATOM   7438  N   ARG A 488      47.743  15.414  27.755  1.00  1.89           N  
ATOM   7439  CA  ARG A 488      48.284  16.732  28.067  1.00  1.89           C  
ATOM   7440  C   ARG A 488      47.452  17.452  29.127  1.00  1.89           C  
ATOM   7441  O   ARG A 488      47.856  18.498  29.641  1.00  1.89           O  
ATOM   7442  CB  ARG A 488      48.353  17.571  26.807  1.00  1.89           C  
ATOM   7443  CG  ARG A 488      49.318  17.027  25.760  1.00  1.89           C  
ATOM   7444  CD  ARG A 488      49.206  17.740  24.463  1.00  1.89           C  
ATOM   7445  NE  ARG A 488      47.915  17.487  23.844  1.00  1.89           N  
ATOM   7446  CZ  ARG A 488      47.485  18.029  22.686  1.00  1.89           C  
ATOM   7447  NH1 ARG A 488      48.258  18.862  22.003  1.00  1.89           N  
ATOM   7448  NH2 ARG A 488      46.282  17.717  22.237  1.00  1.89           N  
ATOM   7449  H   ARG A 488      47.121  15.352  26.939  1.00  1.89           H  
ATOM   7450  HA  ARG A 488      49.296  16.604  28.451  1.00  1.89           H  
ATOM   7451 1HB  ARG A 488      47.365  17.635  26.357  1.00  1.89           H  
ATOM   7452 2HB  ARG A 488      48.665  18.583  27.057  1.00  1.89           H  
ATOM   7453 1HG  ARG A 488      50.341  17.119  26.122  1.00  1.89           H  
ATOM   7454 2HG  ARG A 488      49.084  15.974  25.584  1.00  1.89           H  
ATOM   7455 1HD  ARG A 488      49.306  18.812  24.621  1.00  1.89           H  
ATOM   7456 2HD  ARG A 488      49.983  17.394  23.784  1.00  1.89           H  
ATOM   7457  HE  ARG A 488      47.267  16.842  24.340  1.00  1.89           H  
ATOM   7458 1HH1 ARG A 488      49.178  19.097  22.350  1.00  1.89           H  
ATOM   7459 2HH1 ARG A 488      47.928  19.262  21.137  1.00  1.89           H  
ATOM   7460 1HH2 ARG A 488      45.684  17.062  22.790  1.00  1.89           H  
ATOM   7461 2HH2 ARG A 488      45.942  18.105  21.377  1.00  1.89           H  
ATOM   7462  N   SER A 489      46.276  16.911  29.439  1.00  1.88           N  
ATOM   7463  CA  SER A 489      45.404  17.520  30.425  1.00  1.88           C  
ATOM   7464  C   SER A 489      46.065  17.576  31.767  1.00  1.88           C  
ATOM   7465  O   SER A 489      46.687  16.606  32.215  1.00  1.88           O  
ATOM   7466  CB  SER A 489      44.104  16.750  30.611  1.00  1.88           C  
ATOM   7467  OG  SER A 489      43.335  17.288  31.701  1.00  1.88           O  
ATOM   7468  H   SER A 489      45.980  16.040  29.001  1.00  1.88           H  
ATOM   7469  HA  SER A 489      45.176  18.538  30.104  1.00  1.88           H  
ATOM   7470 1HB  SER A 489      43.521  16.774  29.691  1.00  1.88           H  
ATOM   7471 2HB  SER A 489      44.342  15.713  30.816  1.00  1.88           H  
ATOM   7472  HG  SER A 489      42.892  18.073  31.346  1.00  1.88           H  
ATOM   7473  N   GLU A 490      45.797  18.660  32.472  1.00  1.86           N  
ATOM   7474  CA  GLU A 490      46.253  18.843  33.832  1.00  1.86           C  
ATOM   7475  C   GLU A 490      45.891  17.622  34.667  1.00  1.86           C  
ATOM   7476  O   GLU A 490      46.634  17.224  35.574  1.00  1.86           O  
ATOM   7477  CB  GLU A 490      45.562  20.069  34.431  1.00  1.86           C  
ATOM   7478  CG  GLU A 490      46.014  20.457  35.809  1.00  1.86           C  
ATOM   7479  CD  GLU A 490      45.248  21.644  36.366  1.00  1.86           C  
ATOM   7480  OE1 GLU A 490      44.051  21.531  36.520  1.00  1.86           O  
ATOM   7481  OE2 GLU A 490      45.846  22.659  36.612  1.00  1.86           O  
ATOM   7482  H   GLU A 490      45.277  19.402  32.031  1.00  1.86           H  
ATOM   7483  HA  GLU A 490      47.337  18.971  33.833  1.00  1.86           H  
ATOM   7484 1HB  GLU A 490      45.718  20.926  33.777  1.00  1.86           H  
ATOM   7485 2HB  GLU A 490      44.487  19.887  34.478  1.00  1.86           H  
ATOM   7486 1HG  GLU A 490      45.880  19.602  36.475  1.00  1.86           H  
ATOM   7487 2HG  GLU A 490      47.075  20.699  35.771  1.00  1.86           H  
ATOM   7488  N   SER A 491      44.704  17.059  34.408  1.00  1.83           N  
ATOM   7489  CA  SER A 491      44.225  15.960  35.211  1.00  1.83           C  
ATOM   7490  C   SER A 491      44.962  14.649  34.944  1.00  1.83           C  
ATOM   7491  O   SER A 491      45.029  13.788  35.824  1.00  1.83           O  
ATOM   7492  CB  SER A 491      42.741  15.792  34.973  1.00  1.83           C  
ATOM   7493  OG  SER A 491      42.468  15.352  33.659  1.00  1.83           O  
ATOM   7494  H   SER A 491      44.152  17.373  33.610  1.00  1.83           H  
ATOM   7495  HA  SER A 491      44.372  16.224  36.260  1.00  1.83           H  
ATOM   7496 1HB  SER A 491      42.358  15.096  35.689  1.00  1.83           H  
ATOM   7497 2HB  SER A 491      42.240  16.744  35.147  1.00  1.83           H  
ATOM   7498  HG  SER A 491      42.769  16.063  33.051  1.00  1.83           H  
ATOM   7499  N   MET A 492      45.569  14.489  33.764  1.00  1.81           N  
ATOM   7500  CA  MET A 492      46.278  13.245  33.508  1.00  1.81           C  
ATOM   7501  C   MET A 492      47.647  13.401  34.104  1.00  1.81           C  
ATOM   7502  O   MET A 492      48.198  12.467  34.683  1.00  1.81           O  
ATOM   7503  CB  MET A 492      46.358  12.903  32.021  1.00  1.81           C  
ATOM   7504  CG  MET A 492      45.023  12.584  31.344  1.00  1.81           C  
ATOM   7505  SD  MET A 492      44.151  11.174  32.049  1.00  1.81           S  
ATOM   7506  CE  MET A 492      42.993  12.059  33.052  1.00  1.81           C  
ATOM   7507  H   MET A 492      45.568  15.225  33.065  1.00  1.81           H  
ATOM   7508  HA  MET A 492      45.773  12.430  34.023  1.00  1.81           H  
ATOM   7509 1HB  MET A 492      46.785  13.760  31.487  1.00  1.81           H  
ATOM   7510 2HB  MET A 492      47.033  12.062  31.871  1.00  1.81           H  
ATOM   7511 1HG  MET A 492      44.375  13.449  31.411  1.00  1.81           H  
ATOM   7512 2HG  MET A 492      45.190  12.379  30.291  1.00  1.81           H  
ATOM   7513 1HE  MET A 492      42.340  11.368  33.554  1.00  1.81           H  
ATOM   7514 2HE  MET A 492      43.520  12.645  33.780  1.00  1.81           H  
ATOM   7515 3HE  MET A 492      42.413  12.722  32.427  1.00  1.81           H  
ATOM   7516  N   ALA A 493      48.189  14.613  34.001  1.00  1.79           N  
ATOM   7517  CA  ALA A 493      49.501  14.878  34.554  1.00  1.79           C  
ATOM   7518  C   ALA A 493      49.472  14.661  36.064  1.00  1.79           C  
ATOM   7519  O   ALA A 493      50.404  14.091  36.645  1.00  1.79           O  
ATOM   7520  CB  ALA A 493      49.925  16.293  34.218  1.00  1.79           C  
ATOM   7521  H   ALA A 493      47.685  15.354  33.509  1.00  1.79           H  
ATOM   7522  HA  ALA A 493      50.209  14.175  34.119  1.00  1.79           H  
ATOM   7523 1HB  ALA A 493      50.916  16.484  34.623  1.00  1.79           H  
ATOM   7524 2HB  ALA A 493      49.940  16.414  33.133  1.00  1.79           H  
ATOM   7525 3HB  ALA A 493      49.212  16.995  34.650  1.00  1.79           H  
ATOM   7526  N   THR A 494      48.365  15.073  36.689  1.00  1.80           N  
ATOM   7527  CA  THR A 494      48.210  14.939  38.119  1.00  1.80           C  
ATOM   7528  C   THR A 494      48.103  13.465  38.494  1.00  1.80           C  
ATOM   7529  O   THR A 494      48.739  13.024  39.455  1.00  1.80           O  
ATOM   7530  CB  THR A 494      46.991  15.695  38.603  1.00  1.80           C  
ATOM   7531  OG1 THR A 494      47.116  17.052  38.194  1.00  1.80           O  
ATOM   7532  CG2 THR A 494      47.007  15.663  40.141  1.00  1.80           C  
ATOM   7533  H   THR A 494      47.638  15.557  36.161  1.00  1.80           H  
ATOM   7534  HA  THR A 494      49.093  15.354  38.605  1.00  1.80           H  
ATOM   7535  HB  THR A 494      46.074  15.257  38.207  1.00  1.80           H  
ATOM   7536  HG1 THR A 494      47.039  17.103  37.217  1.00  1.80           H  
ATOM   7537 1HG2 THR A 494      46.154  16.227  40.532  1.00  1.80           H  
ATOM   7538 2HG2 THR A 494      46.966  14.637  40.485  1.00  1.80           H  
ATOM   7539 3HG2 THR A 494      47.926  16.104  40.501  1.00  1.80           H  
ATOM   7540  N   LEU A 495      47.324  12.689  37.723  1.00  1.84           N  
ATOM   7541  CA  LEU A 495      47.233  11.257  37.980  1.00  1.84           C  
ATOM   7542  C   LEU A 495      48.587  10.599  37.829  1.00  1.84           C  
ATOM   7543  O   LEU A 495      48.927   9.713  38.610  1.00  1.84           O  
ATOM   7544  CB  LEU A 495      46.228  10.591  37.039  1.00  1.84           C  
ATOM   7545  CG  LEU A 495      44.785  10.861  37.328  1.00  1.84           C  
ATOM   7546  CD1 LEU A 495      43.988  10.392  36.200  1.00  1.84           C  
ATOM   7547  CD2 LEU A 495      44.388  10.082  38.594  1.00  1.84           C  
ATOM   7548  H   LEU A 495      46.780  13.093  36.958  1.00  1.84           H  
ATOM   7549  HA  LEU A 495      46.889  11.116  39.004  1.00  1.84           H  
ATOM   7550 1HB  LEU A 495      46.428  10.943  36.027  1.00  1.84           H  
ATOM   7551 2HB  LEU A 495      46.382   9.515  37.064  1.00  1.84           H  
ATOM   7552  HG  LEU A 495      44.619  11.927  37.470  1.00  1.84           H  
ATOM   7553 1HD1 LEU A 495      42.941  10.565  36.390  1.00  1.84           H  
ATOM   7554 2HD1 LEU A 495      44.290  10.928  35.313  1.00  1.84           H  
ATOM   7555 3HD1 LEU A 495      44.164   9.343  36.065  1.00  1.84           H  
ATOM   7556 1HD2 LEU A 495      43.335  10.250  38.820  1.00  1.84           H  
ATOM   7557 2HD2 LEU A 495      44.556   9.016  38.435  1.00  1.84           H  
ATOM   7558 3HD2 LEU A 495      44.996  10.417  39.434  1.00  1.84           H  
ATOM   7559  N   LEU A 496      49.386  11.032  36.856  1.00  1.92           N  
ATOM   7560  CA  LEU A 496      50.701  10.439  36.729  1.00  1.92           C  
ATOM   7561  C   LEU A 496      51.532  10.749  37.973  1.00  1.92           C  
ATOM   7562  O   LEU A 496      52.193   9.861  38.502  1.00  1.92           O  
ATOM   7563  CB  LEU A 496      51.389  10.939  35.458  1.00  1.92           C  
ATOM   7564  CG  LEU A 496      50.772  10.422  34.154  1.00  1.92           C  
ATOM   7565  CD1 LEU A 496      51.399  11.137  32.967  1.00  1.92           C  
ATOM   7566  CD2 LEU A 496      50.989   8.917  34.077  1.00  1.92           C  
ATOM   7567  H   LEU A 496      49.071  11.747  36.200  1.00  1.92           H  
ATOM   7568  HA  LEU A 496      50.589   9.361  36.652  1.00  1.92           H  
ATOM   7569 1HB  LEU A 496      51.341  12.025  35.440  1.00  1.92           H  
ATOM   7570 2HB  LEU A 496      52.437  10.639  35.485  1.00  1.92           H  
ATOM   7571  HG  LEU A 496      49.708  10.627  34.148  1.00  1.92           H  
ATOM   7572 1HD1 LEU A 496      50.949  10.770  32.044  1.00  1.92           H  
ATOM   7573 2HD1 LEU A 496      51.219  12.207  33.053  1.00  1.92           H  
ATOM   7574 3HD1 LEU A 496      52.470  10.948  32.950  1.00  1.92           H  
ATOM   7575 1HD2 LEU A 496      50.545   8.535  33.158  1.00  1.92           H  
ATOM   7576 2HD2 LEU A 496      52.059   8.703  34.083  1.00  1.92           H  
ATOM   7577 3HD2 LEU A 496      50.518   8.439  34.935  1.00  1.92           H  
ATOM   7578  N   ALA A 497      51.447  11.980  38.495  1.00  2.05           N  
ATOM   7579  CA  ALA A 497      52.188  12.320  39.709  1.00  2.05           C  
ATOM   7580  C   ALA A 497      51.739  11.444  40.884  1.00  2.05           C  
ATOM   7581  O   ALA A 497      52.560  10.970  41.688  1.00  2.05           O  
ATOM   7582  CB  ALA A 497      51.986  13.788  40.054  1.00  2.05           C  
ATOM   7583  H   ALA A 497      50.894  12.694  38.018  1.00  2.05           H  
ATOM   7584  HA  ALA A 497      53.245  12.133  39.524  1.00  2.05           H  
ATOM   7585 1HB  ALA A 497      52.555  14.039  40.944  1.00  2.05           H  
ATOM   7586 2HB  ALA A 497      52.321  14.403  39.220  1.00  2.05           H  
ATOM   7587 3HB  ALA A 497      50.932  13.976  40.237  1.00  2.05           H  
ATOM   7588  N   LEU A 498      50.434  11.191  40.961  1.00  2.25           N  
ATOM   7589  CA  LEU A 498      49.891  10.367  42.026  1.00  2.25           C  
ATOM   7590  C   LEU A 498      50.407   8.934  41.883  1.00  2.25           C  
ATOM   7591  O   LEU A 498      50.869   8.344  42.851  1.00  2.25           O  
ATOM   7592  CB  LEU A 498      48.355  10.420  42.012  1.00  2.25           C  
ATOM   7593  CG  LEU A 498      47.640   9.606  43.089  1.00  2.25           C  
ATOM   7594  CD1 LEU A 498      48.065  10.115  44.464  1.00  2.25           C  
ATOM   7595  CD2 LEU A 498      46.132   9.751  42.905  1.00  2.25           C  
ATOM   7596  H   LEU A 498      49.804  11.616  40.279  1.00  2.25           H  
ATOM   7597  HA  LEU A 498      50.237  10.763  42.980  1.00  2.25           H  
ATOM   7598 1HB  LEU A 498      48.042  11.461  42.106  1.00  2.25           H  
ATOM   7599 2HB  LEU A 498      48.011  10.053  41.046  1.00  2.25           H  
ATOM   7600  HG  LEU A 498      47.921   8.554  43.001  1.00  2.25           H  
ATOM   7601 1HD1 LEU A 498      47.560   9.539  45.240  1.00  2.25           H  
ATOM   7602 2HD1 LEU A 498      49.145  10.005  44.578  1.00  2.25           H  
ATOM   7603 3HD1 LEU A 498      47.795  11.165  44.558  1.00  2.25           H  
ATOM   7604 1HD2 LEU A 498      45.611   9.173  43.666  1.00  2.25           H  
ATOM   7605 2HD2 LEU A 498      45.860  10.787  42.996  1.00  2.25           H  
ATOM   7606 3HD2 LEU A 498      45.846   9.398  41.922  1.00  2.25           H  
ATOM   7607  N   LYS A 499      50.356   8.384  40.666  1.00  2.52           N  
ATOM   7608  CA  LYS A 499      50.840   7.028  40.393  1.00  2.52           C  
ATOM   7609  C   LYS A 499      52.356   6.886  40.605  1.00  2.52           C  
ATOM   7610  O   LYS A 499      52.833   5.832  41.024  1.00  2.52           O  
ATOM   7611  CB  LYS A 499      50.472   6.618  38.965  1.00  2.52           C  
ATOM   7612  CG  LYS A 499      48.975   6.353  38.737  1.00  2.52           C  
ATOM   7613  CD  LYS A 499      48.688   6.025  37.277  1.00  2.52           C  
ATOM   7614  CE  LYS A 499      47.205   5.754  37.038  1.00  2.52           C  
ATOM   7615  NZ  LYS A 499      46.923   5.486  35.596  1.00  2.52           N  
ATOM   7616  H   LYS A 499      49.960   8.924  39.899  1.00  2.52           H  
ATOM   7617  HA  LYS A 499      50.350   6.347  41.089  1.00  2.52           H  
ATOM   7618 1HB  LYS A 499      50.776   7.413  38.280  1.00  2.52           H  
ATOM   7619 2HB  LYS A 499      51.028   5.723  38.689  1.00  2.52           H  
ATOM   7620 1HG  LYS A 499      48.667   5.513  39.353  1.00  2.52           H  
ATOM   7621 2HG  LYS A 499      48.399   7.232  39.030  1.00  2.52           H  
ATOM   7622 1HD  LYS A 499      48.997   6.871  36.656  1.00  2.52           H  
ATOM   7623 2HD  LYS A 499      49.263   5.149  36.978  1.00  2.52           H  
ATOM   7624 1HE  LYS A 499      46.904   4.885  37.622  1.00  2.52           H  
ATOM   7625 2HE  LYS A 499      46.621   6.620  37.362  1.00  2.52           H  
ATOM   7626 1HZ  LYS A 499      45.934   5.306  35.475  1.00  2.52           H  
ATOM   7627 2HZ  LYS A 499      47.189   6.291  35.047  1.00  2.52           H  
ATOM   7628 3HZ  LYS A 499      47.449   4.682  35.286  1.00  2.52           H  
ATOM   7629  N   ASP A 500      53.125   7.936  40.293  1.00  2.84           N  
ATOM   7630  CA  ASP A 500      54.569   7.896  40.500  1.00  2.84           C  
ATOM   7631  C   ASP A 500      54.925   7.958  41.988  1.00  2.84           C  
ATOM   7632  O   ASP A 500      55.937   7.394  42.412  1.00  2.84           O  
ATOM   7633  CB  ASP A 500      55.287   9.031  39.761  1.00  2.84           C  
ATOM   7634  CG  ASP A 500      55.334   8.864  38.226  1.00  2.84           C  
ATOM   7635  OD1 ASP A 500      55.016   7.801  37.736  1.00  2.84           O  
ATOM   7636  OD2 ASP A 500      55.728   9.805  37.567  1.00  2.84           O  
ATOM   7637  H   ASP A 500      52.701   8.770  39.897  1.00  2.84           H  
ATOM   7638  HA  ASP A 500      54.941   6.952  40.107  1.00  2.84           H  
ATOM   7639 1HB  ASP A 500      54.774   9.967  39.983  1.00  2.84           H  
ATOM   7640 2HB  ASP A 500      56.306   9.120  40.135  1.00  2.84           H  
ATOM   7641  N   SER A 501      54.110   8.658  42.784  1.00  3.18           N  
ATOM   7642  CA  SER A 501      54.398   8.780  44.203  1.00  3.18           C  
ATOM   7643  C   SER A 501      54.446   7.359  44.807  1.00  3.18           C  
ATOM   7644  O   SER A 501      53.552   6.554  44.554  1.00  3.18           O  
ATOM   7645  CB  SER A 501      53.317   9.619  44.883  1.00  3.18           C  
ATOM   7646  OG  SER A 501      53.279  10.942  44.372  1.00  3.18           O  
ATOM   7647  H   SER A 501      53.296   9.135  42.393  1.00  3.18           H  
ATOM   7648  HA  SER A 501      55.358   9.280  44.298  1.00  3.18           H  
ATOM   7649 1HB  SER A 501      52.348   9.148  44.733  1.00  3.18           H  
ATOM   7650 2HB  SER A 501      53.494   9.651  45.954  1.00  3.18           H  
ATOM   7651  HG  SER A 501      52.925  10.857  43.449  1.00  3.18           H  
ATOM   7652  N   PRO A 502      55.385   7.068  45.728  1.00  3.46           N  
ATOM   7653  CA  PRO A 502      55.617   5.763  46.346  1.00  3.46           C  
ATOM   7654  C   PRO A 502      54.445   5.237  47.168  1.00  3.46           C  
ATOM   7655  O   PRO A 502      54.363   4.041  47.444  1.00  3.46           O  
ATOM   7656  CB  PRO A 502      56.837   6.031  47.238  1.00  3.46           C  
ATOM   7657  CG  PRO A 502      56.815   7.520  47.504  1.00  3.46           C  
ATOM   7658  CD  PRO A 502      56.277   8.132  46.237  1.00  3.46           C  
ATOM   7659  HA  PRO A 502      55.872   5.045  45.552  1.00  3.46           H  
ATOM   7660 1HB  PRO A 502      56.755   5.438  48.164  1.00  3.46           H  
ATOM   7661 2HB  PRO A 502      57.753   5.704  46.726  1.00  3.46           H  
ATOM   7662 1HG  PRO A 502      56.184   7.733  48.384  1.00  3.46           H  
ATOM   7663 2HG  PRO A 502      57.827   7.876  47.752  1.00  3.46           H  
ATOM   7664 1HD  PRO A 502      55.727   9.040  46.503  1.00  3.46           H  
ATOM   7665 2HD  PRO A 502      57.095   8.323  45.522  1.00  3.46           H  
ATOM   7666  N   GLU A 503      53.550   6.132  47.558  1.00  3.59           N  
ATOM   7667  CA  GLU A 503      52.398   5.782  48.370  1.00  3.59           C  
ATOM   7668  C   GLU A 503      51.133   5.436  47.583  1.00  3.59           C  
ATOM   7669  O   GLU A 503      50.087   5.219  48.200  1.00  3.59           O  
ATOM   7670  CB  GLU A 503      52.086   6.920  49.341  1.00  3.59           C  
ATOM   7671  CG  GLU A 503      53.170   7.185  50.387  1.00  3.59           C  
ATOM   7672  CD  GLU A 503      53.343   6.033  51.370  1.00  3.59           C  
ATOM   7673  OE1 GLU A 503      52.348   5.538  51.852  1.00  3.59           O  
ATOM   7674  OE2 GLU A 503      54.462   5.666  51.645  1.00  3.59           O  
ATOM   7675  H   GLU A 503      53.663   7.094  47.284  1.00  3.59           H  
ATOM   7676  HA  GLU A 503      52.665   4.904  48.957  1.00  3.59           H  
ATOM   7677 1HB  GLU A 503      51.939   7.841  48.775  1.00  3.59           H  
ATOM   7678 2HB  GLU A 503      51.154   6.705  49.863  1.00  3.59           H  
ATOM   7679 1HG  GLU A 503      54.118   7.353  49.875  1.00  3.59           H  
ATOM   7680 2HG  GLU A 503      52.921   8.092  50.936  1.00  3.59           H  
ATOM   7681  N   ALA A 504      51.180   5.402  46.246  1.00  3.48           N  
ATOM   7682  CA  ALA A 504      49.931   5.115  45.538  1.00  3.48           C  
ATOM   7683  C   ALA A 504      50.073   4.390  44.200  1.00  3.48           C  
ATOM   7684  O   ALA A 504      51.085   4.460  43.514  1.00  3.48           O  
ATOM   7685  CB  ALA A 504      49.190   6.423  45.285  1.00  3.48           C  
ATOM   7686  H   ALA A 504      52.045   5.600  45.733  1.00  3.48           H  
ATOM   7687  HA  ALA A 504      49.328   4.479  46.184  1.00  3.48           H  
ATOM   7688 1HB  ALA A 504      48.236   6.218  44.803  1.00  3.48           H  
ATOM   7689 2HB  ALA A 504      49.018   6.936  46.229  1.00  3.48           H  
ATOM   7690 3HB  ALA A 504      49.791   7.050  44.639  1.00  3.48           H  
ATOM   7691  N   SER A 505      48.989   3.710  43.838  1.00  3.14           N  
ATOM   7692  CA  SER A 505      48.771   3.079  42.540  1.00  3.14           C  
ATOM   7693  C   SER A 505      47.269   3.164  42.379  1.00  3.14           C  
ATOM   7694  O   SER A 505      46.533   2.553  43.150  1.00  3.14           O  
ATOM   7695  CB  SER A 505      49.250   1.631  42.526  1.00  3.14           C  
ATOM   7696  OG  SER A 505      49.035   1.012  41.268  1.00  3.14           O  
ATOM   7697  H   SER A 505      48.228   3.664  44.501  1.00  3.14           H  
ATOM   7698  HA  SER A 505      49.260   3.652  41.750  1.00  3.14           H  
ATOM   7699 1HB  SER A 505      50.315   1.606  42.762  1.00  3.14           H  
ATOM   7700 2HB  SER A 505      48.733   1.068  43.300  1.00  3.14           H  
ATOM   7701  HG  SER A 505      49.584   0.182  41.266  1.00  3.14           H  
ATOM   7702  N   VAL A 506      46.782   3.903  41.392  1.00  2.68           N  
ATOM   7703  CA  VAL A 506      45.342   4.149  41.356  1.00  2.68           C  
ATOM   7704  C   VAL A 506      44.537   3.017  40.722  1.00  2.68           C  
ATOM   7705  O   VAL A 506      43.965   3.162  39.642  1.00  2.68           O  
ATOM   7706  CB  VAL A 506      45.108   5.453  40.567  1.00  2.68           C  
ATOM   7707  CG1 VAL A 506      43.645   5.848  40.597  1.00  2.68           C  
ATOM   7708  CG2 VAL A 506      45.998   6.569  41.147  1.00  2.68           C  
ATOM   7709  H   VAL A 506      47.401   4.344  40.731  1.00  2.68           H  
ATOM   7710  HA  VAL A 506      44.996   4.287  42.381  1.00  2.68           H  
ATOM   7711  HB  VAL A 506      45.373   5.284  39.531  1.00  2.68           H  
ATOM   7712 1HG1 VAL A 506      43.498   6.760  40.016  1.00  2.68           H  
ATOM   7713 2HG1 VAL A 506      43.041   5.046  40.170  1.00  2.68           H  
ATOM   7714 3HG1 VAL A 506      43.339   6.023  41.628  1.00  2.68           H  
ATOM   7715 1HG2 VAL A 506      45.847   7.481  40.567  1.00  2.68           H  
ATOM   7716 2HG2 VAL A 506      45.724   6.746  42.186  1.00  2.68           H  
ATOM   7717 3HG2 VAL A 506      47.044   6.281  41.097  1.00  2.68           H  
ATOM   7718  N   ASN A 507      44.498   1.901  41.447  1.00  2.21           N  
ATOM   7719  CA  ASN A 507      43.815   0.670  41.064  1.00  2.21           C  
ATOM   7720  C   ASN A 507      43.085   0.028  42.254  1.00  2.21           C  
ATOM   7721  O   ASN A 507      42.980  -1.190  42.334  1.00  2.21           O  
ATOM   7722  CB  ASN A 507      44.829  -0.314  40.505  1.00  2.21           C  
ATOM   7723  CG  ASN A 507      45.459   0.103  39.196  1.00  2.21           C  
ATOM   7724  OD1 ASN A 507      44.826  -0.028  38.137  1.00  2.21           O  
ATOM   7725  ND2 ASN A 507      46.686   0.589  39.230  1.00  2.21           N  
ATOM   7726  H   ASN A 507      45.021   1.926  42.320  1.00  2.21           H  
ATOM   7727  HA  ASN A 507      43.068   0.905  40.306  1.00  2.21           H  
ATOM   7728 1HB  ASN A 507      45.628  -0.433  41.239  1.00  2.21           H  
ATOM   7729 2HB  ASN A 507      44.350  -1.278  40.371  1.00  2.21           H  
ATOM   7730 1HD2 ASN A 507      47.122   0.868  38.379  1.00  2.21           H  
ATOM   7731 2HD2 ASN A 507      47.219   0.685  40.094  1.00  2.21           H  
ATOM   7732  N   ASP A 508      42.640   0.818  43.209  1.00  1.80           N  
ATOM   7733  CA  ASP A 508      42.025   0.231  44.405  1.00  1.80           C  
ATOM   7734  C   ASP A 508      40.666  -0.465  44.239  1.00  1.80           C  
ATOM   7735  O   ASP A 508      39.798  -0.004  43.474  1.00  1.80           O  
ATOM   7736  CB  ASP A 508      41.917   1.276  45.503  1.00  1.80           C  
ATOM   7737  CG  ASP A 508      43.288   1.641  46.071  1.00  1.80           C  
ATOM   7738  OD1 ASP A 508      44.259   1.012  45.701  1.00  1.80           O  
ATOM   7739  OD2 ASP A 508      43.353   2.506  46.914  1.00  1.80           O  
ATOM   7740  H   ASP A 508      42.724   1.821  43.112  1.00  1.80           H  
ATOM   7741  HA  ASP A 508      42.713  -0.531  44.772  1.00  1.80           H  
ATOM   7742 1HB  ASP A 508      41.433   2.173  45.116  1.00  1.80           H  
ATOM   7743 2HB  ASP A 508      41.293   0.882  46.305  1.00  1.80           H  
ATOM   7744  N   VAL A 509      40.466  -1.517  45.054  1.00  1.50           N  
ATOM   7745  CA  VAL A 509      39.183  -2.201  45.152  1.00  1.50           C  
ATOM   7746  C   VAL A 509      38.554  -2.163  46.537  1.00  1.50           C  
ATOM   7747  O   VAL A 509      39.221  -2.391  47.541  1.00  1.50           O  
ATOM   7748  CB  VAL A 509      39.247  -3.649  44.621  1.00  1.50           C  
ATOM   7749  CG1 VAL A 509      37.955  -4.388  44.904  1.00  1.50           C  
ATOM   7750  CG2 VAL A 509      39.398  -3.611  43.092  1.00  1.50           C  
ATOM   7751  H   VAL A 509      41.250  -1.852  45.616  1.00  1.50           H  
ATOM   7752  HA  VAL A 509      38.550  -1.667  44.501  1.00  1.50           H  
ATOM   7753  HB  VAL A 509      40.080  -4.176  45.093  1.00  1.50           H  
ATOM   7754 1HG1 VAL A 509      38.038  -5.383  44.502  1.00  1.50           H  
ATOM   7755 2HG1 VAL A 509      37.799  -4.445  45.975  1.00  1.50           H  
ATOM   7756 3HG1 VAL A 509      37.118  -3.882  44.439  1.00  1.50           H  
ATOM   7757 1HG2 VAL A 509      39.440  -4.627  42.704  1.00  1.50           H  
ATOM   7758 2HG2 VAL A 509      38.548  -3.098  42.656  1.00  1.50           H  
ATOM   7759 3HG2 VAL A 509      40.309  -3.081  42.827  1.00  1.50           H  
ATOM   7760  N   SER A 510      37.257  -1.838  46.565  1.00  1.30           N  
ATOM   7761  CA  SER A 510      36.466  -1.689  47.781  1.00  1.30           C  
ATOM   7762  C   SER A 510      35.408  -2.771  47.947  1.00  1.30           C  
ATOM   7763  O   SER A 510      34.598  -3.014  47.031  1.00  1.30           O  
ATOM   7764  CB  SER A 510      35.721  -0.377  47.770  1.00  1.30           C  
ATOM   7765  OG  SER A 510      36.577   0.732  47.728  1.00  1.30           O  
ATOM   7766  H   SER A 510      36.800  -1.688  45.687  1.00  1.30           H  
ATOM   7767  HA  SER A 510      37.138  -1.721  48.640  1.00  1.30           H  
ATOM   7768 1HB  SER A 510      35.047  -0.357  46.915  1.00  1.30           H  
ATOM   7769 2HB  SER A 510      35.100  -0.323  48.666  1.00  1.30           H  
ATOM   7770  HG  SER A 510      37.182   0.623  48.477  1.00  1.30           H  
ATOM   7771  N   LEU A 511      35.452  -3.413  49.123  1.00  1.18           N  
ATOM   7772  CA  LEU A 511      34.566  -4.484  49.593  1.00  1.18           C  
ATOM   7773  C   LEU A 511      33.643  -4.061  50.701  1.00  1.18           C  
ATOM   7774  O   LEU A 511      34.103  -3.484  51.690  1.00  1.18           O  
ATOM   7775  CB  LEU A 511      35.399  -5.588  50.220  1.00  1.18           C  
ATOM   7776  CG  LEU A 511      36.097  -6.532  49.376  1.00  1.18           C  
ATOM   7777  CD1 LEU A 511      36.928  -5.781  48.410  1.00  1.18           C  
ATOM   7778  CD2 LEU A 511      36.969  -7.383  50.252  1.00  1.18           C  
ATOM   7779  H   LEU A 511      36.196  -3.130  49.763  1.00  1.18           H  
ATOM   7780  HA  LEU A 511      33.966  -4.848  48.770  1.00  1.18           H  
ATOM   7781 1HB  LEU A 511      36.141  -5.090  50.780  1.00  1.18           H  
ATOM   7782 2HB  LEU A 511      34.770  -6.140  50.912  1.00  1.18           H  
ATOM   7783  HG  LEU A 511      35.398  -7.165  48.854  1.00  1.18           H  
ATOM   7784 1HD1 LEU A 511      37.474  -6.445  47.819  1.00  1.18           H  
ATOM   7785 2HD1 LEU A 511      36.299  -5.205  47.784  1.00  1.18           H  
ATOM   7786 3HD1 LEU A 511      37.603  -5.133  48.947  1.00  1.18           H  
ATOM   7787 1HD2 LEU A 511      37.485  -8.087  49.629  1.00  1.18           H  
ATOM   7788 2HD2 LEU A 511      37.682  -6.768  50.782  1.00  1.18           H  
ATOM   7789 3HD2 LEU A 511      36.358  -7.915  50.973  1.00  1.18           H  
ATOM   7790  N   LEU A 512      32.371  -4.420  50.620  1.00  1.12           N  
ATOM   7791  CA  LEU A 512      31.496  -4.169  51.770  1.00  1.12           C  
ATOM   7792  C   LEU A 512      31.191  -5.466  52.499  1.00  1.12           C  
ATOM   7793  O   LEU A 512      30.506  -6.343  51.966  1.00  1.12           O  
ATOM   7794  CB  LEU A 512      30.210  -3.531  51.327  1.00  1.12           C  
ATOM   7795  CG  LEU A 512      29.186  -3.215  52.352  1.00  1.12           C  
ATOM   7796  CD1 LEU A 512      29.765  -2.200  53.264  1.00  1.12           C  
ATOM   7797  CD2 LEU A 512      27.946  -2.700  51.647  1.00  1.12           C  
ATOM   7798  H   LEU A 512      32.015  -4.849  49.761  1.00  1.12           H  
ATOM   7799  HA  LEU A 512      32.000  -3.500  52.465  1.00  1.12           H  
ATOM   7800 1HB  LEU A 512      30.488  -2.573  50.931  1.00  1.12           H  
ATOM   7801 2HB  LEU A 512      29.750  -4.144  50.552  1.00  1.12           H  
ATOM   7802  HG  LEU A 512      28.932  -4.097  52.942  1.00  1.12           H  
ATOM   7803 1HD1 LEU A 512      29.057  -1.905  54.004  1.00  1.12           H  
ATOM   7804 2HD1 LEU A 512      30.647  -2.616  53.750  1.00  1.12           H  
ATOM   7805 3HD1 LEU A 512      30.038  -1.335  52.685  1.00  1.12           H  
ATOM   7806 1HD2 LEU A 512      27.207  -2.437  52.383  1.00  1.12           H  
ATOM   7807 2HD2 LEU A 512      28.195  -1.822  51.067  1.00  1.12           H  
ATOM   7808 3HD2 LEU A 512      27.554  -3.468  50.986  1.00  1.12           H  
ATOM   7809  N   ALA A 513      31.718  -5.590  53.705  1.00  1.10           N  
ATOM   7810  CA  ALA A 513      31.558  -6.791  54.507  1.00  1.10           C  
ATOM   7811  C   ALA A 513      30.301  -6.631  55.354  1.00  1.10           C  
ATOM   7812  O   ALA A 513      29.921  -5.504  55.633  1.00  1.10           O  
ATOM   7813  CB  ALA A 513      32.794  -6.999  55.360  1.00  1.10           C  
ATOM   7814  H   ALA A 513      32.232  -4.801  54.105  1.00  1.10           H  
ATOM   7815  HA  ALA A 513      31.433  -7.636  53.832  1.00  1.10           H  
ATOM   7816 1HB  ALA A 513      32.708  -7.880  55.961  1.00  1.10           H  
ATOM   7817 2HB  ALA A 513      33.666  -7.095  54.714  1.00  1.10           H  
ATOM   7818 3HB  ALA A 513      32.916  -6.137  56.010  1.00  1.10           H  
ATOM   7819  N   PRO A 514      29.619  -7.704  55.777  1.00  1.10           N  
ATOM   7820  CA  PRO A 514      28.469  -7.656  56.673  1.00  1.10           C  
ATOM   7821  C   PRO A 514      28.795  -7.144  58.089  1.00  1.10           C  
ATOM   7822  O   PRO A 514      27.893  -6.726  58.817  1.00  1.10           O  
ATOM   7823  CB  PRO A 514      27.996  -9.115  56.683  1.00  1.10           C  
ATOM   7824  CG  PRO A 514      29.217  -9.928  56.297  1.00  1.10           C  
ATOM   7825  CD  PRO A 514      29.973  -9.057  55.313  1.00  1.10           C  
ATOM   7826  HA  PRO A 514      27.701  -7.025  56.211  1.00  1.10           H  
ATOM   7827 1HB  PRO A 514      27.617  -9.371  57.682  1.00  1.10           H  
ATOM   7828 2HB  PRO A 514      27.158  -9.242  55.981  1.00  1.10           H  
ATOM   7829 1HG  PRO A 514      29.802 -10.161  57.198  1.00  1.10           H  
ATOM   7830 2HG  PRO A 514      28.912 -10.891  55.860  1.00  1.10           H  
ATOM   7831 1HD  PRO A 514      31.037  -9.269  55.405  1.00  1.10           H  
ATOM   7832 2HD  PRO A 514      29.613  -9.212  54.282  1.00  1.10           H  
ATOM   7833  N   SER A 515      30.070  -7.187  58.482  1.00  1.10           N  
ATOM   7834  CA  SER A 515      30.494  -6.733  59.809  1.00  1.10           C  
ATOM   7835  C   SER A 515      31.976  -6.406  59.849  1.00  1.10           C  
ATOM   7836  O   SER A 515      32.741  -6.893  59.013  1.00  1.10           O  
ATOM   7837  CB  SER A 515      30.205  -7.801  60.854  1.00  1.10           C  
ATOM   7838  OG  SER A 515      31.016  -8.966  60.664  1.00  1.10           O  
ATOM   7839  H   SER A 515      30.765  -7.531  57.844  1.00  1.10           H  
ATOM   7840  HA  SER A 515      29.935  -5.826  60.058  1.00  1.10           H  
ATOM   7841 1HB  SER A 515      30.380  -7.393  61.847  1.00  1.10           H  
ATOM   7842 2HB  SER A 515      29.154  -8.079  60.800  1.00  1.10           H  
ATOM   7843  HG  SER A 515      30.645  -9.636  61.255  1.00  1.10           H  
ATOM   7844  N   LEU A 516      32.406  -5.669  60.878  1.00  1.10           N  
ATOM   7845  CA  LEU A 516      33.826  -5.365  61.062  1.00  1.10           C  
ATOM   7846  C   LEU A 516      34.664  -6.632  61.225  1.00  1.10           C  
ATOM   7847  O   LEU A 516      35.793  -6.710  60.740  1.00  1.10           O  
ATOM   7848  CB  LEU A 516      34.035  -4.403  62.240  1.00  1.10           C  
ATOM   7849  CG  LEU A 516      35.468  -3.871  62.378  1.00  1.10           C  
ATOM   7850  CD1 LEU A 516      35.851  -3.188  61.085  1.00  1.10           C  
ATOM   7851  CD2 LEU A 516      35.542  -2.855  63.525  1.00  1.10           C  
ATOM   7852  H   LEU A 516      31.729  -5.294  61.532  1.00  1.10           H  
ATOM   7853  HA  LEU A 516      34.185  -4.866  60.172  1.00  1.10           H  
ATOM   7854 1HB  LEU A 516      33.364  -3.551  62.125  1.00  1.10           H  
ATOM   7855 2HB  LEU A 516      33.784  -4.924  63.162  1.00  1.10           H  
ATOM   7856  HG  LEU A 516      36.158  -4.697  62.563  1.00  1.10           H  
ATOM   7857 1HD1 LEU A 516      36.858  -2.808  61.168  1.00  1.10           H  
ATOM   7858 2HD1 LEU A 516      35.802  -3.901  60.269  1.00  1.10           H  
ATOM   7859 3HD1 LEU A 516      35.163  -2.367  60.895  1.00  1.10           H  
ATOM   7860 1HD2 LEU A 516      36.562  -2.469  63.606  1.00  1.10           H  
ATOM   7861 2HD2 LEU A 516      34.857  -2.032  63.324  1.00  1.10           H  
ATOM   7862 3HD2 LEU A 516      35.262  -3.340  64.460  1.00  1.10           H  
ATOM   7863  N   VAL A 517      34.108  -7.641  61.888  1.00  1.09           N  
ATOM   7864  CA  VAL A 517      34.846  -8.880  62.057  1.00  1.09           C  
ATOM   7865  C   VAL A 517      35.053  -9.532  60.697  1.00  1.09           C  
ATOM   7866  O   VAL A 517      36.160  -9.975  60.371  1.00  1.09           O  
ATOM   7867  CB  VAL A 517      34.098  -9.845  62.990  1.00  1.09           C  
ATOM   7868  CG1 VAL A 517      34.797 -11.195  63.007  1.00  1.09           C  
ATOM   7869  CG2 VAL A 517      34.037  -9.244  64.387  1.00  1.09           C  
ATOM   7870  H   VAL A 517      33.178  -7.544  62.264  1.00  1.09           H  
ATOM   7871  HA  VAL A 517      35.821  -8.652  62.492  1.00  1.09           H  
ATOM   7872  HB  VAL A 517      33.088  -9.999  62.612  1.00  1.09           H  
ATOM   7873 1HG1 VAL A 517      34.254 -11.877  63.660  1.00  1.09           H  
ATOM   7874 2HG1 VAL A 517      34.823 -11.604  61.996  1.00  1.09           H  
ATOM   7875 3HG1 VAL A 517      35.815 -11.073  63.375  1.00  1.09           H  
ATOM   7876 1HG2 VAL A 517      33.498  -9.921  65.051  1.00  1.09           H  
ATOM   7877 2HG2 VAL A 517      35.050  -9.095  64.764  1.00  1.09           H  
ATOM   7878 3HG2 VAL A 517      33.519  -8.286  64.347  1.00  1.09           H  
ATOM   7879  N   ALA A 518      33.985  -9.592  59.892  1.00  1.08           N  
ATOM   7880  CA  ALA A 518      34.113 -10.167  58.562  1.00  1.08           C  
ATOM   7881  C   ALA A 518      35.100  -9.358  57.720  1.00  1.08           C  
ATOM   7882  O   ALA A 518      35.862  -9.930  56.939  1.00  1.08           O  
ATOM   7883  CB  ALA A 518      32.761 -10.234  57.886  1.00  1.08           C  
ATOM   7884  H   ALA A 518      33.079  -9.223  60.192  1.00  1.08           H  
ATOM   7885  HA  ALA A 518      34.507 -11.177  58.663  1.00  1.08           H  
ATOM   7886 1HB  ALA A 518      32.863 -10.683  56.900  1.00  1.08           H  
ATOM   7887 2HB  ALA A 518      32.083 -10.833  58.490  1.00  1.08           H  
ATOM   7888 3HB  ALA A 518      32.362  -9.232  57.793  1.00  1.08           H  
ATOM   7889  N   ALA A 519      35.096  -8.026  57.882  1.00  1.06           N  
ATOM   7890  CA  ALA A 519      36.013  -7.164  57.147  1.00  1.06           C  
ATOM   7891  C   ALA A 519      37.443  -7.509  57.481  1.00  1.06           C  
ATOM   7892  O   ALA A 519      38.297  -7.565  56.596  1.00  1.06           O  
ATOM   7893  CB  ALA A 519      35.763  -5.714  57.483  1.00  1.06           C  
ATOM   7894  H   ALA A 519      34.423  -7.604  58.519  1.00  1.06           H  
ATOM   7895  HA  ALA A 519      35.856  -7.325  56.083  1.00  1.06           H  
ATOM   7896 1HB  ALA A 519      36.432  -5.076  56.934  1.00  1.06           H  
ATOM   7897 2HB  ALA A 519      34.752  -5.472  57.229  1.00  1.06           H  
ATOM   7898 3HB  ALA A 519      35.920  -5.561  58.535  1.00  1.06           H  
ATOM   7899  N   ASN A 520      37.702  -7.796  58.757  1.00  1.04           N  
ATOM   7900  CA  ASN A 520      39.037  -8.167  59.179  1.00  1.04           C  
ATOM   7901  C   ASN A 520      39.421  -9.451  58.465  1.00  1.04           C  
ATOM   7902  O   ASN A 520      40.500  -9.548  57.881  1.00  1.04           O  
ATOM   7903  CB  ASN A 520      39.105  -8.323  60.689  1.00  1.04           C  
ATOM   7904  CG  ASN A 520      40.508  -8.532  61.218  1.00  1.04           C  
ATOM   7905  OD1 ASN A 520      40.904  -9.653  61.563  1.00  1.04           O  
ATOM   7906  ND2 ASN A 520      41.272  -7.463  61.304  1.00  1.04           N  
ATOM   7907  H   ASN A 520      36.959  -7.714  59.455  1.00  1.04           H  
ATOM   7908  HA  ASN A 520      39.736  -7.389  58.871  1.00  1.04           H  
ATOM   7909 1HB  ASN A 520      38.678  -7.433  61.156  1.00  1.04           H  
ATOM   7910 2HB  ASN A 520      38.493  -9.168  60.992  1.00  1.04           H  
ATOM   7911 1HD2 ASN A 520      42.204  -7.542  61.656  1.00  1.04           H  
ATOM   7912 2HD2 ASN A 520      40.924  -6.549  61.031  1.00  1.04           H  
ATOM   7913  N   ALA A 521      38.527 -10.442  58.486  1.00  1.02           N  
ATOM   7914  CA  ALA A 521      38.830 -11.707  57.834  1.00  1.02           C  
ATOM   7915  C   ALA A 521      39.084 -11.516  56.336  1.00  1.02           C  
ATOM   7916  O   ALA A 521      39.994 -12.125  55.760  1.00  1.02           O  
ATOM   7917  CB  ALA A 521      37.681 -12.677  58.044  1.00  1.02           C  
ATOM   7918  H   ALA A 521      37.643 -10.312  58.983  1.00  1.02           H  
ATOM   7919  HA  ALA A 521      39.736 -12.113  58.286  1.00  1.02           H  
ATOM   7920 1HB  ALA A 521      37.919 -13.631  57.580  1.00  1.02           H  
ATOM   7921 2HB  ALA A 521      37.523 -12.816  59.113  1.00  1.02           H  
ATOM   7922 3HB  ALA A 521      36.778 -12.268  57.595  1.00  1.02           H  
ATOM   7923  N   ALA A 522      38.292 -10.658  55.685  1.00  1.01           N  
ATOM   7924  CA  ALA A 522      38.496 -10.414  54.264  1.00  1.01           C  
ATOM   7925  C   ALA A 522      39.849  -9.785  54.034  1.00  1.01           C  
ATOM   7926  O   ALA A 522      40.591 -10.194  53.137  1.00  1.01           O  
ATOM   7927  CB  ALA A 522      37.401  -9.516  53.720  1.00  1.01           C  
ATOM   7928  H   ALA A 522      37.538 -10.184  56.183  1.00  1.01           H  
ATOM   7929  HA  ALA A 522      38.481 -11.363  53.742  1.00  1.01           H  
ATOM   7930 1HB  ALA A 522      37.559  -9.352  52.656  1.00  1.01           H  
ATOM   7931 2HB  ALA A 522      36.429  -9.986  53.877  1.00  1.01           H  
ATOM   7932 3HB  ALA A 522      37.428  -8.572  54.243  1.00  1.01           H  
ATOM   7933  N   ALA A 523      40.198  -8.832  54.888  1.00  1.00           N  
ATOM   7934  CA  ALA A 523      41.459  -8.142  54.781  1.00  1.00           C  
ATOM   7935  C   ALA A 523      42.636  -9.073  54.953  1.00  1.00           C  
ATOM   7936  O   ALA A 523      43.628  -8.959  54.239  1.00  1.00           O  
ATOM   7937  CB  ALA A 523      41.518  -7.054  55.819  1.00  1.00           C  
ATOM   7938  H   ALA A 523      39.550  -8.543  55.619  1.00  1.00           H  
ATOM   7939  HA  ALA A 523      41.510  -7.712  53.786  1.00  1.00           H  
ATOM   7940 1HB  ALA A 523      42.443  -6.496  55.732  1.00  1.00           H  
ATOM   7941 2HB  ALA A 523      40.678  -6.415  55.640  1.00  1.00           H  
ATOM   7942 3HB  ALA A 523      41.451  -7.484  56.810  1.00  1.00           H  
ATOM   7943  N   GLN A 524      42.533 -10.022  55.877  1.00  1.01           N  
ATOM   7944  CA  GLN A 524      43.628 -10.953  56.107  1.00  1.01           C  
ATOM   7945  C   GLN A 524      43.829 -11.858  54.896  1.00  1.01           C  
ATOM   7946  O   GLN A 524      44.956 -12.085  54.435  1.00  1.01           O  
ATOM   7947  CB  GLN A 524      43.322 -11.802  57.347  1.00  1.01           C  
ATOM   7948  CG  GLN A 524      43.357 -11.035  58.665  1.00  1.01           C  
ATOM   7949  CD  GLN A 524      42.849 -11.865  59.831  1.00  1.01           C  
ATOM   7950  OE1 GLN A 524      42.136 -12.861  59.650  1.00  1.01           O  
ATOM   7951  NE2 GLN A 524      43.213 -11.461  61.040  1.00  1.01           N  
ATOM   7952  H   GLN A 524      41.694 -10.065  56.458  1.00  1.01           H  
ATOM   7953  HA  GLN A 524      44.541 -10.385  56.271  1.00  1.01           H  
ATOM   7954 1HB  GLN A 524      42.324 -12.233  57.245  1.00  1.01           H  
ATOM   7955 2HB  GLN A 524      44.030 -12.625  57.409  1.00  1.01           H  
ATOM   7956 1HG  GLN A 524      44.386 -10.751  58.876  1.00  1.01           H  
ATOM   7957 2HG  GLN A 524      42.744 -10.146  58.583  1.00  1.01           H  
ATOM   7958 1HE2 GLN A 524      42.903 -11.958  61.849  1.00  1.01           H  
ATOM   7959 2HE2 GLN A 524      43.782 -10.647  61.143  1.00  1.01           H  
ATOM   7960  N   ARG A 525      42.720 -12.319  54.325  1.00  1.02           N  
ATOM   7961  CA  ARG A 525      42.787 -13.214  53.185  1.00  1.02           C  
ATOM   7962  C   ARG A 525      43.296 -12.513  51.930  1.00  1.02           C  
ATOM   7963  O   ARG A 525      43.986 -13.121  51.113  1.00  1.02           O  
ATOM   7964  CB  ARG A 525      41.423 -13.819  52.936  1.00  1.02           C  
ATOM   7965  CG  ARG A 525      40.970 -14.813  54.020  1.00  1.02           C  
ATOM   7966  CD  ARG A 525      39.611 -15.319  53.757  1.00  1.02           C  
ATOM   7967  NE  ARG A 525      38.618 -14.278  53.916  1.00  1.02           N  
ATOM   7968  CZ  ARG A 525      37.439 -14.267  53.273  1.00  1.02           C  
ATOM   7969  NH1 ARG A 525      37.114 -15.228  52.464  1.00  1.02           N  
ATOM   7970  NH2 ARG A 525      36.586 -13.292  53.408  1.00  1.02           N  
ATOM   7971  H   ARG A 525      41.806 -12.088  54.725  1.00  1.02           H  
ATOM   7972  HA  ARG A 525      43.477 -14.020  53.427  1.00  1.02           H  
ATOM   7973 1HB  ARG A 525      40.680 -13.016  52.894  1.00  1.02           H  
ATOM   7974 2HB  ARG A 525      41.412 -14.327  51.974  1.00  1.02           H  
ATOM   7975 1HG  ARG A 525      41.655 -15.658  54.045  1.00  1.02           H  
ATOM   7976 2HG  ARG A 525      40.972 -14.317  54.989  1.00  1.02           H  
ATOM   7977 1HD  ARG A 525      39.552 -15.692  52.735  1.00  1.02           H  
ATOM   7978 2HD  ARG A 525      39.377 -16.123  54.453  1.00  1.02           H  
ATOM   7979  HE  ARG A 525      38.844 -13.494  54.535  1.00  1.02           H  
ATOM   7980 1HH1 ARG A 525      37.733 -16.007  52.305  1.00  1.02           H  
ATOM   7981 2HH1 ARG A 525      36.220 -15.139  51.965  1.00  1.02           H  
ATOM   7982 1HH2 ARG A 525      36.779 -12.512  54.014  1.00  1.02           H  
ATOM   7983 2HH2 ARG A 525      35.738 -13.320  52.834  1.00  1.02           H  
ATOM   7984  N   LEU A 526      43.002 -11.220  51.796  1.00  1.06           N  
ATOM   7985  CA  LEU A 526      43.474 -10.487  50.634  1.00  1.06           C  
ATOM   7986  C   LEU A 526      44.876  -9.931  50.847  1.00  1.06           C  
ATOM   7987  O   LEU A 526      45.687  -9.895  49.923  1.00  1.06           O  
ATOM   7988  CB  LEU A 526      42.476  -9.411  50.276  1.00  1.06           C  
ATOM   7989  CG  LEU A 526      41.144 -10.021  49.865  1.00  1.06           C  
ATOM   7990  CD1 LEU A 526      40.142  -8.982  49.593  1.00  1.06           C  
ATOM   7991  CD2 LEU A 526      41.379 -10.868  48.670  1.00  1.06           C  
ATOM   7992  H   LEU A 526      42.399 -10.762  52.480  1.00  1.06           H  
ATOM   7993  HA  LEU A 526      43.500 -11.175  49.803  1.00  1.06           H  
ATOM   7994 1HB  LEU A 526      42.313  -8.769  51.148  1.00  1.06           H  
ATOM   7995 2HB  LEU A 526      42.866  -8.816  49.455  1.00  1.06           H  
ATOM   7996  HG  LEU A 526      40.766 -10.642  50.676  1.00  1.06           H  
ATOM   7997 1HD1 LEU A 526      39.217  -9.471  49.304  1.00  1.06           H  
ATOM   7998 2HD1 LEU A 526      39.985  -8.386  50.491  1.00  1.06           H  
ATOM   7999 3HD1 LEU A 526      40.486  -8.354  48.788  1.00  1.06           H  
ATOM   8000 1HD2 LEU A 526      40.468 -11.337  48.370  1.00  1.06           H  
ATOM   8001 2HD2 LEU A 526      41.752 -10.249  47.858  1.00  1.06           H  
ATOM   8002 3HD2 LEU A 526      42.103 -11.636  48.916  1.00  1.06           H  
ATOM   8003  N   GLY A 527      45.186  -9.539  52.076  1.00  1.13           N  
ATOM   8004  CA  GLY A 527      46.493  -9.006  52.431  1.00  1.13           C  
ATOM   8005  C   GLY A 527      47.581 -10.043  52.168  1.00  1.13           C  
ATOM   8006  O   GLY A 527      48.710  -9.705  51.821  1.00  1.13           O  
ATOM   8007  H   GLY A 527      44.491  -9.578  52.810  1.00  1.13           H  
ATOM   8008 1HA  GLY A 527      46.685  -8.101  51.854  1.00  1.13           H  
ATOM   8009 2HA  GLY A 527      46.490  -8.727  53.484  1.00  1.13           H  
ATOM   8010  N   ALA A 528      47.213 -11.322  52.300  1.00  1.23           N  
ATOM   8011  CA  ALA A 528      48.105 -12.456  52.082  1.00  1.23           C  
ATOM   8012  C   ALA A 528      48.316 -12.804  50.599  1.00  1.23           C  
ATOM   8013  O   ALA A 528      49.087 -13.716  50.285  1.00  1.23           O  
ATOM   8014  CB  ALA A 528      47.543 -13.675  52.789  1.00  1.23           C  
ATOM   8015  H   ALA A 528      46.271 -11.521  52.639  1.00  1.23           H  
ATOM   8016  HA  ALA A 528      49.075 -12.203  52.508  1.00  1.23           H  
ATOM   8017 1HB  ALA A 528      48.219 -14.516  52.665  1.00  1.23           H  
ATOM   8018 2HB  ALA A 528      47.421 -13.455  53.851  1.00  1.23           H  
ATOM   8019 3HB  ALA A 528      46.568 -13.919  52.358  1.00  1.23           H  
ATOM   8020  N   LEU A 529      47.627 -12.124  49.687  1.00  1.34           N  
ATOM   8021  CA  LEU A 529      47.774 -12.430  48.271  1.00  1.34           C  
ATOM   8022  C   LEU A 529      49.094 -11.926  47.691  1.00  1.34           C  
ATOM   8023  O   LEU A 529      49.646 -10.933  48.164  1.00  1.34           O  
ATOM   8024  CB  LEU A 529      46.645 -11.796  47.450  1.00  1.34           C  
ATOM   8025  CG  LEU A 529      45.257 -12.298  47.653  1.00  1.34           C  
ATOM   8026  CD1 LEU A 529      44.320 -11.400  46.857  1.00  1.34           C  
ATOM   8027  CD2 LEU A 529      45.157 -13.722  47.183  1.00  1.34           C  
ATOM   8028  H   LEU A 529      47.000 -11.367  49.958  1.00  1.34           H  
ATOM   8029  HA  LEU A 529      47.708 -13.508  48.187  1.00  1.34           H  
ATOM   8030 1HB  LEU A 529      46.624 -10.746  47.715  1.00  1.34           H  
ATOM   8031 2HB  LEU A 529      46.883 -11.855  46.390  1.00  1.34           H  
ATOM   8032  HG  LEU A 529      45.003 -12.266  48.694  1.00  1.34           H  
ATOM   8033 1HD1 LEU A 529      43.316 -11.747  46.970  1.00  1.34           H  
ATOM   8034 2HD1 LEU A 529      44.398 -10.379  47.226  1.00  1.34           H  
ATOM   8035 3HD1 LEU A 529      44.594 -11.430  45.805  1.00  1.34           H  
ATOM   8036 1HD2 LEU A 529      44.137 -14.081  47.331  1.00  1.34           H  
ATOM   8037 2HD2 LEU A 529      45.415 -13.777  46.127  1.00  1.34           H  
ATOM   8038 3HD2 LEU A 529      45.847 -14.337  47.762  1.00  1.34           H  
ATOM   8039  N   PRO A 530      49.623 -12.599  46.657  1.00  1.46           N  
ATOM   8040  CA  PRO A 530      50.758 -12.182  45.870  1.00  1.46           C  
ATOM   8041  C   PRO A 530      50.271 -11.020  45.048  1.00  1.46           C  
ATOM   8042  O   PRO A 530      49.068 -10.782  45.012  1.00  1.46           O  
ATOM   8043  CB  PRO A 530      51.091 -13.419  45.036  1.00  1.46           C  
ATOM   8044  CG  PRO A 530      49.777 -14.147  44.903  1.00  1.46           C  
ATOM   8045  CD  PRO A 530      49.060 -13.907  46.225  1.00  1.46           C  
ATOM   8046  HA  PRO A 530      51.584 -11.888  46.533  1.00  1.46           H  
ATOM   8047 1HB  PRO A 530      51.502 -13.110  44.062  1.00  1.46           H  
ATOM   8048 2HB  PRO A 530      51.868 -14.014  45.539  1.00  1.46           H  
ATOM   8049 1HG  PRO A 530      49.218 -13.745  44.040  1.00  1.46           H  
ATOM   8050 2HG  PRO A 530      49.949 -15.215  44.701  1.00  1.46           H  
ATOM   8051 1HD  PRO A 530      47.992 -13.858  46.011  1.00  1.46           H  
ATOM   8052 2HD  PRO A 530      49.311 -14.695  46.953  1.00  1.46           H  
ATOM   8053  N   GLU A 531      51.181 -10.252  44.451  1.00  1.53           N  
ATOM   8054  CA  GLU A 531      50.857  -9.099  43.582  1.00  1.53           C  
ATOM   8055  C   GLU A 531      50.409  -7.863  44.393  1.00  1.53           C  
ATOM   8056  O   GLU A 531      50.963  -6.779  44.223  1.00  1.53           O  
ATOM   8057  CB  GLU A 531      49.757  -9.461  42.550  1.00  1.53           C  
ATOM   8058  CG  GLU A 531      50.155 -10.576  41.555  1.00  1.53           C  
ATOM   8059  CD  GLU A 531      49.060 -10.949  40.579  1.00  1.53           C  
ATOM   8060  OE1 GLU A 531      47.986 -10.417  40.688  1.00  1.53           O  
ATOM   8061  OE2 GLU A 531      49.302 -11.792  39.735  1.00  1.53           O  
ATOM   8062  H   GLU A 531      52.156 -10.486  44.572  1.00  1.53           H  
ATOM   8063  HA  GLU A 531      51.757  -8.825  43.031  1.00  1.53           H  
ATOM   8064 1HB  GLU A 531      48.810  -9.698  43.002  1.00  1.53           H  
ATOM   8065 2HB  GLU A 531      49.573  -8.577  41.941  1.00  1.53           H  
ATOM   8066 1HG  GLU A 531      51.018 -10.267  41.004  1.00  1.53           H  
ATOM   8067 2HG  GLU A 531      50.429 -11.464  42.121  1.00  1.53           H  
ATOM   8068  N   VAL A 532      49.444  -8.065  45.287  1.00  1.55           N  
ATOM   8069  CA  VAL A 532      48.813  -7.042  46.119  1.00  1.55           C  
ATOM   8070  C   VAL A 532      49.795  -6.306  47.016  1.00  1.55           C  
ATOM   8071  O   VAL A 532      50.671  -6.908  47.641  1.00  1.55           O  
ATOM   8072  CB  VAL A 532      47.712  -7.696  46.978  1.00  1.55           C  
ATOM   8073  CG1 VAL A 532      47.119  -6.712  47.980  1.00  1.55           C  
ATOM   8074  CG2 VAL A 532      46.664  -8.225  46.061  1.00  1.55           C  
ATOM   8075  H   VAL A 532      49.088  -9.012  45.339  1.00  1.55           H  
ATOM   8076  HA  VAL A 532      48.355  -6.315  45.461  1.00  1.55           H  
ATOM   8077  HB  VAL A 532      48.145  -8.525  47.552  1.00  1.55           H  
ATOM   8078 1HG1 VAL A 532      46.352  -7.221  48.569  1.00  1.55           H  
ATOM   8079 2HG1 VAL A 532      47.899  -6.352  48.647  1.00  1.55           H  
ATOM   8080 3HG1 VAL A 532      46.679  -5.873  47.452  1.00  1.55           H  
ATOM   8081 1HG2 VAL A 532      45.886  -8.702  46.641  1.00  1.55           H  
ATOM   8082 2HG2 VAL A 532      46.258  -7.412  45.501  1.00  1.55           H  
ATOM   8083 3HG2 VAL A 532      47.111  -8.954  45.376  1.00  1.55           H  
ATOM   8084  N   GLY A 533      49.684  -4.979  47.015  1.00  1.50           N  
ATOM   8085  CA  GLY A 533      50.569  -4.121  47.792  1.00  1.50           C  
ATOM   8086  C   GLY A 533      50.127  -3.930  49.238  1.00  1.50           C  
ATOM   8087  O   GLY A 533      50.936  -4.032  50.161  1.00  1.50           O  
ATOM   8088  H   GLY A 533      48.920  -4.551  46.498  1.00  1.50           H  
ATOM   8089 1HA  GLY A 533      51.574  -4.537  47.772  1.00  1.50           H  
ATOM   8090 2HA  GLY A 533      50.624  -3.146  47.319  1.00  1.50           H  
ATOM   8091  N   ARG A 534      48.849  -3.602  49.434  1.00  1.41           N  
ATOM   8092  CA  ARG A 534      48.364  -3.324  50.793  1.00  1.41           C  
ATOM   8093  C   ARG A 534      46.853  -3.428  50.991  1.00  1.41           C  
ATOM   8094  O   ARG A 534      46.064  -3.335  50.046  1.00  1.41           O  
ATOM   8095  CB  ARG A 534      48.793  -1.925  51.219  1.00  1.41           C  
ATOM   8096  CG  ARG A 534      48.193  -0.841  50.355  1.00  1.41           C  
ATOM   8097  CD  ARG A 534      48.585   0.533  50.722  1.00  1.41           C  
ATOM   8098  NE  ARG A 534      47.929   1.524  49.843  1.00  1.41           N  
ATOM   8099  CZ  ARG A 534      48.137   2.864  49.916  1.00  1.41           C  
ATOM   8100  NH1 ARG A 534      48.970   3.353  50.811  1.00  1.41           N  
ATOM   8101  NH2 ARG A 534      47.510   3.690  49.097  1.00  1.41           N  
ATOM   8102  H   ARG A 534      48.231  -3.541  48.624  1.00  1.41           H  
ATOM   8103  HA  ARG A 534      48.835  -4.045  51.464  1.00  1.41           H  
ATOM   8104 1HB  ARG A 534      48.478  -1.743  52.246  1.00  1.41           H  
ATOM   8105 2HB  ARG A 534      49.877  -1.836  51.185  1.00  1.41           H  
ATOM   8106 1HG  ARG A 534      48.566  -0.994  49.356  1.00  1.41           H  
ATOM   8107 2HG  ARG A 534      47.103  -0.913  50.364  1.00  1.41           H  
ATOM   8108 1HD  ARG A 534      48.283   0.734  51.748  1.00  1.41           H  
ATOM   8109 2HD  ARG A 534      49.663   0.649  50.625  1.00  1.41           H  
ATOM   8110  HE  ARG A 534      47.265   1.168  49.129  1.00  1.41           H  
ATOM   8111 1HH1 ARG A 534      49.458   2.736  51.443  1.00  1.41           H  
ATOM   8112 2HH1 ARG A 534      49.126   4.353  50.859  1.00  1.41           H  
ATOM   8113 1HH2 ARG A 534      46.870   3.333  48.399  1.00  1.41           H  
ATOM   8114 2HH2 ARG A 534      47.666   4.690  49.171  1.00  1.41           H  
ATOM   8115  N   THR A 535      46.449  -3.565  52.255  1.00  1.31           N  
ATOM   8116  CA  THR A 535      45.033  -3.564  52.613  1.00  1.31           C  
ATOM   8117  C   THR A 535      44.728  -2.644  53.807  1.00  1.31           C  
ATOM   8118  O   THR A 535      45.445  -2.672  54.812  1.00  1.31           O  
ATOM   8119  CB  THR A 535      44.568  -4.993  52.914  1.00  1.31           C  
ATOM   8120  OG1 THR A 535      44.804  -5.815  51.768  1.00  1.31           O  
ATOM   8121  CG2 THR A 535      43.106  -4.996  53.227  1.00  1.31           C  
ATOM   8122  H   THR A 535      47.138  -3.655  52.989  1.00  1.31           H  
ATOM   8123  HA  THR A 535      44.466  -3.196  51.763  1.00  1.31           H  
ATOM   8124  HB  THR A 535      45.121  -5.398  53.760  1.00  1.31           H  
ATOM   8125  HG1 THR A 535      44.335  -5.449  51.017  1.00  1.31           H  
ATOM   8126 1HG2 THR A 535      42.810  -5.998  53.402  1.00  1.31           H  
ATOM   8127 2HG2 THR A 535      42.902  -4.393  54.108  1.00  1.31           H  
ATOM   8128 3HG2 THR A 535      42.559  -4.595  52.394  1.00  1.31           H  
ATOM   8129  N   THR A 536      43.656  -1.846  53.694  1.00  1.22           N  
ATOM   8130  CA  THR A 536      43.213  -0.954  54.775  1.00  1.22           C  
ATOM   8131  C   THR A 536      41.731  -1.158  55.122  1.00  1.22           C  
ATOM   8132  O   THR A 536      40.889  -1.323  54.233  1.00  1.22           O  
ATOM   8133  CB  THR A 536      43.460   0.521  54.410  1.00  1.22           C  
ATOM   8134  OG1 THR A 536      44.862   0.728  54.170  1.00  1.22           O  
ATOM   8135  CG2 THR A 536      43.018   1.438  55.555  1.00  1.22           C  
ATOM   8136  H   THR A 536      43.128  -1.877  52.822  1.00  1.22           H  
ATOM   8137  HA  THR A 536      43.792  -1.181  55.670  1.00  1.22           H  
ATOM   8138  HB  THR A 536      42.906   0.764  53.509  1.00  1.22           H  
ATOM   8139  HG1 THR A 536      45.366   0.379  54.915  1.00  1.22           H  
ATOM   8140 1HG2 THR A 536      43.203   2.472  55.284  1.00  1.22           H  
ATOM   8141 2HG2 THR A 536      41.962   1.309  55.758  1.00  1.22           H  
ATOM   8142 3HG2 THR A 536      43.583   1.199  56.449  1.00  1.22           H  
ATOM   8143  N   THR A 537      41.426  -1.231  56.421  1.00  1.17           N  
ATOM   8144  CA  THR A 537      40.036  -1.396  56.879  1.00  1.17           C  
ATOM   8145  C   THR A 537      39.817  -0.516  58.089  1.00  1.17           C  
ATOM   8146  O   THR A 537      40.782  -0.088  58.717  1.00  1.17           O  
ATOM   8147  CB  THR A 537      39.722  -2.808  57.373  1.00  1.17           C  
ATOM   8148  OG1 THR A 537      40.296  -2.982  58.642  1.00  1.17           O  
ATOM   8149  CG2 THR A 537      40.316  -3.787  56.507  1.00  1.17           C  
ATOM   8150  H   THR A 537      42.170  -1.078  57.101  1.00  1.17           H  
ATOM   8151  HA  THR A 537      39.342  -1.099  56.090  1.00  1.17           H  
ATOM   8152  HB  THR A 537      38.639  -2.953  57.416  1.00  1.17           H  
ATOM   8153  HG1 THR A 537      40.196  -3.899  58.928  1.00  1.17           H  
ATOM   8154 1HG2 THR A 537      40.069  -4.759  56.903  1.00  1.17           H  
ATOM   8155 2HG2 THR A 537      39.911  -3.657  55.539  1.00  1.17           H  
ATOM   8156 3HG2 THR A 537      41.394  -3.663  56.472  1.00  1.17           H  
ATOM   8157  N   LEU A 538      38.585  -0.389  58.562  1.00  1.15           N  
ATOM   8158  CA  LEU A 538      38.419   0.295  59.848  1.00  1.15           C  
ATOM   8159  C   LEU A 538      39.244  -0.358  60.976  1.00  1.15           C  
ATOM   8160  O   LEU A 538      39.665   0.331  61.901  1.00  1.15           O  
ATOM   8161  CB  LEU A 538      36.980   0.384  60.338  1.00  1.15           C  
ATOM   8162  CG  LEU A 538      36.867   1.209  61.657  1.00  1.15           C  
ATOM   8163  CD1 LEU A 538      37.353   2.633  61.408  1.00  1.15           C  
ATOM   8164  CD2 LEU A 538      35.465   1.238  62.151  1.00  1.15           C  
ATOM   8165  H   LEU A 538      37.788  -0.738  58.040  1.00  1.15           H  
ATOM   8166  HA  LEU A 538      38.764   1.313  59.724  1.00  1.15           H  
ATOM   8167 1HB  LEU A 538      36.356   0.856  59.583  1.00  1.15           H  
ATOM   8168 2HB  LEU A 538      36.608  -0.590  60.521  1.00  1.15           H  
ATOM   8169  HG  LEU A 538      37.499   0.750  62.408  1.00  1.15           H  
ATOM   8170 1HD1 LEU A 538      37.288   3.201  62.330  1.00  1.15           H  
ATOM   8171 2HD1 LEU A 538      38.380   2.622  61.062  1.00  1.15           H  
ATOM   8172 3HD1 LEU A 538      36.721   3.093  60.659  1.00  1.15           H  
ATOM   8173 1HD2 LEU A 538      35.415   1.813  63.066  1.00  1.15           H  
ATOM   8174 2HD2 LEU A 538      34.869   1.704  61.412  1.00  1.15           H  
ATOM   8175 3HD2 LEU A 538      35.110   0.227  62.333  1.00  1.15           H  
ATOM   8176  N   SER A 539      39.465  -1.681  60.918  1.00  1.17           N  
ATOM   8177  CA  SER A 539      40.152  -2.428  61.974  1.00  1.17           C  
ATOM   8178  C   SER A 539      41.658  -2.149  61.982  1.00  1.17           C  
ATOM   8179  O   SER A 539      42.379  -2.596  62.875  1.00  1.17           O  
ATOM   8180  CB  SER A 539      39.879  -3.928  61.877  1.00  1.17           C  
ATOM   8181  OG  SER A 539      40.482  -4.528  60.746  1.00  1.17           O  
ATOM   8182  H   SER A 539      39.206  -2.182  60.084  1.00  1.17           H  
ATOM   8183  HA  SER A 539      39.747  -2.093  62.925  1.00  1.17           H  
ATOM   8184 1HB  SER A 539      40.231  -4.416  62.784  1.00  1.17           H  
ATOM   8185 2HB  SER A 539      38.805  -4.084  61.832  1.00  1.17           H  
ATOM   8186  HG  SER A 539      40.453  -3.871  60.075  1.00  1.17           H  
ATOM   8187  N   THR A 540      42.137  -1.425  60.958  1.00  1.22           N  
ATOM   8188  CA  THR A 540      43.534  -1.041  60.863  1.00  1.22           C  
ATOM   8189  C   THR A 540      43.702   0.341  61.517  1.00  1.22           C  
ATOM   8190  O   THR A 540      44.811   0.872  61.600  1.00  1.22           O  
ATOM   8191  CB  THR A 540      44.042  -1.082  59.397  1.00  1.22           C  
ATOM   8192  OG1 THR A 540      43.326  -0.163  58.584  1.00  1.22           O  
ATOM   8193  CG2 THR A 540      43.832  -2.473  58.820  1.00  1.22           C  
ATOM   8194  H   THR A 540      41.511  -1.096  60.225  1.00  1.22           H  
ATOM   8195  HA  THR A 540      44.132  -1.750  61.433  1.00  1.22           H  
ATOM   8196  HB  THR A 540      45.103  -0.837  59.369  1.00  1.22           H  
ATOM   8197  HG1 THR A 540      42.431  -0.018  58.959  1.00  1.22           H  
ATOM   8198 1HG2 THR A 540      44.191  -2.505  57.790  1.00  1.22           H  
ATOM   8199 2HG2 THR A 540      44.378  -3.200  59.417  1.00  1.22           H  
ATOM   8200 3HG2 THR A 540      42.778  -2.711  58.841  1.00  1.22           H  
ATOM   8201  N   PHE A 541      42.574   0.903  61.994  1.00  1.32           N  
ATOM   8202  CA  PHE A 541      42.540   2.148  62.742  1.00  1.32           C  
ATOM   8203  C   PHE A 541      42.003   1.808  64.136  1.00  1.32           C  
ATOM   8204  O   PHE A 541      42.405   2.406  65.131  1.00  1.32           O  
ATOM   8205  CB  PHE A 541      41.650   3.177  62.065  1.00  1.32           C  
ATOM   8206  CG  PHE A 541      42.079   3.521  60.681  1.00  1.32           C  
ATOM   8207  CD1 PHE A 541      41.384   3.057  59.607  1.00  1.32           C  
ATOM   8208  CD2 PHE A 541      43.184   4.291  60.456  1.00  1.32           C  
ATOM   8209  CE1 PHE A 541      41.766   3.348  58.338  1.00  1.32           C  
ATOM   8210  CE2 PHE A 541      43.586   4.607  59.183  1.00  1.32           C  
ATOM   8211  CZ  PHE A 541      42.869   4.133  58.111  1.00  1.32           C  
ATOM   8212  H   PHE A 541      41.681   0.438  61.870  1.00  1.32           H  
ATOM   8213  HA  PHE A 541      43.551   2.546  62.836  1.00  1.32           H  
ATOM   8214 1HB  PHE A 541      40.628   2.803  62.030  1.00  1.32           H  
ATOM   8215 2HB  PHE A 541      41.656   4.083  62.654  1.00  1.32           H  
ATOM   8216  HD1 PHE A 541      40.530   2.448  59.777  1.00  1.32           H  
ATOM   8217  HD2 PHE A 541      43.745   4.644  61.296  1.00  1.32           H  
ATOM   8218  HE1 PHE A 541      41.196   2.954  57.510  1.00  1.32           H  
ATOM   8219  HE2 PHE A 541      44.473   5.221  59.032  1.00  1.32           H  
ATOM   8220  HZ  PHE A 541      43.176   4.366  57.093  1.00  1.32           H  
ATOM   8221  N   ILE A 542      41.113   0.806  64.185  1.00  1.46           N  
ATOM   8222  CA  ILE A 542      40.481   0.329  65.415  1.00  1.46           C  
ATOM   8223  C   ILE A 542      40.839  -1.128  65.778  1.00  1.46           C  
ATOM   8224  O   ILE A 542      40.189  -2.052  65.292  1.00  1.46           O  
ATOM   8225  CB  ILE A 542      38.968   0.373  65.290  1.00  1.46           C  
ATOM   8226  CG1 ILE A 542      38.533   1.748  64.937  1.00  1.46           C  
ATOM   8227  CG2 ILE A 542      38.343  -0.081  66.591  1.00  1.46           C  
ATOM   8228  CD1 ILE A 542      38.892   2.717  65.983  1.00  1.46           C  
ATOM   8229  H   ILE A 542      40.817   0.394  63.309  1.00  1.46           H  
ATOM   8230  HA  ILE A 542      40.749   1.016  66.203  1.00  1.46           H  
ATOM   8231  HB  ILE A 542      38.650  -0.287  64.483  1.00  1.46           H  
ATOM   8232 1HG1 ILE A 542      38.994   2.057  64.001  1.00  1.46           H  
ATOM   8233 2HG1 ILE A 542      37.468   1.742  64.802  1.00  1.46           H  
ATOM   8234 1HG2 ILE A 542      37.263  -0.064  66.500  1.00  1.46           H  
ATOM   8235 2HG2 ILE A 542      38.674  -1.103  66.809  1.00  1.46           H  
ATOM   8236 3HG2 ILE A 542      38.657   0.578  67.400  1.00  1.46           H  
ATOM   8237 1HD1 ILE A 542      38.533   3.699  65.723  1.00  1.46           H  
ATOM   8238 2HD1 ILE A 542      38.432   2.387  66.883  1.00  1.46           H  
ATOM   8239 3HD1 ILE A 542      39.966   2.743  66.119  1.00  1.46           H  
ATOM   8240  N   PRO A 543      41.780  -1.353  66.699  1.00  1.60           N  
ATOM   8241  CA  PRO A 543      42.321  -2.634  67.109  1.00  1.60           C  
ATOM   8242  C   PRO A 543      41.341  -3.352  68.022  1.00  1.60           C  
ATOM   8243  O   PRO A 543      40.361  -2.751  68.463  1.00  1.60           O  
ATOM   8244  CB  PRO A 543      43.604  -2.218  67.822  1.00  1.60           C  
ATOM   8245  CG  PRO A 543      43.292  -0.877  68.397  1.00  1.60           C  
ATOM   8246  CD  PRO A 543      42.335  -0.233  67.441  1.00  1.60           C  
ATOM   8247  HA  PRO A 543      42.540  -3.239  66.217  1.00  1.60           H  
ATOM   8248 1HB  PRO A 543      43.867  -2.959  68.596  1.00  1.60           H  
ATOM   8249 2HB  PRO A 543      44.440  -2.196  67.113  1.00  1.60           H  
ATOM   8250 1HG  PRO A 543      42.894  -0.958  69.384  1.00  1.60           H  
ATOM   8251 2HG  PRO A 543      44.216  -0.287  68.478  1.00  1.60           H  
ATOM   8252 1HD  PRO A 543      41.548   0.253  68.047  1.00  1.60           H  
ATOM   8253 2HD  PRO A 543      42.853   0.463  66.783  1.00  1.60           H  
ATOM   8254  N   ASP A 544      41.618  -4.618  68.329  1.00  1.71           N  
ATOM   8255  CA  ASP A 544      40.793  -5.364  69.277  1.00  1.71           C  
ATOM   8256  C   ASP A 544      41.696  -6.003  70.323  1.00  1.71           C  
ATOM   8257  O   ASP A 544      42.927  -5.974  70.198  1.00  1.71           O  
ATOM   8258  CB  ASP A 544      39.950  -6.426  68.544  1.00  1.71           C  
ATOM   8259  CG  ASP A 544      38.693  -6.944  69.333  1.00  1.71           C  
ATOM   8260  OD1 ASP A 544      38.556  -6.621  70.500  1.00  1.71           O  
ATOM   8261  OD2 ASP A 544      37.904  -7.652  68.750  1.00  1.71           O  
ATOM   8262  H   ASP A 544      42.418  -5.065  67.907  1.00  1.71           H  
ATOM   8263  HA  ASP A 544      40.118  -4.675  69.780  1.00  1.71           H  
ATOM   8264 1HB  ASP A 544      39.611  -6.017  67.590  1.00  1.71           H  
ATOM   8265 2HB  ASP A 544      40.581  -7.285  68.317  1.00  1.71           H  
ATOM   8266  N   ALA A 545      41.080  -6.546  71.382  1.00  1.75           N  
ATOM   8267  CA  ALA A 545      41.797  -7.100  72.545  1.00  1.75           C  
ATOM   8268  C   ALA A 545      42.762  -6.022  73.052  1.00  1.75           C  
ATOM   8269  O   ALA A 545      43.886  -6.287  73.499  1.00  1.75           O  
ATOM   8270  CB  ALA A 545      42.518  -8.383  72.183  1.00  1.75           C  
ATOM   8271  H   ALA A 545      40.058  -6.551  71.365  1.00  1.75           H  
ATOM   8272  HA  ALA A 545      41.073  -7.311  73.333  1.00  1.75           H  
ATOM   8273 1HB  ALA A 545      43.034  -8.770  73.062  1.00  1.75           H  
ATOM   8274 2HB  ALA A 545      41.795  -9.120  71.833  1.00  1.75           H  
ATOM   8275 3HB  ALA A 545      43.236  -8.202  71.405  1.00  1.75           H  
ATOM   8276  N   GLN A 546      42.253  -4.795  73.003  1.00  1.69           N  
ATOM   8277  CA  GLN A 546      42.955  -3.576  73.317  1.00  1.69           C  
ATOM   8278  C   GLN A 546      43.718  -3.552  74.626  1.00  1.69           C  
ATOM   8279  O   GLN A 546      44.923  -3.348  74.565  1.00  1.69           O  
ATOM   8280  CB  GLN A 546      41.973  -2.409  73.233  1.00  1.69           C  
ATOM   8281  CG  GLN A 546      41.567  -2.085  71.836  1.00  1.69           C  
ATOM   8282  CD  GLN A 546      40.444  -1.080  71.774  1.00  1.69           C  
ATOM   8283  OE1 GLN A 546      40.203  -0.344  72.741  1.00  1.69           O  
ATOM   8284  NE2 GLN A 546      39.730  -1.055  70.652  1.00  1.69           N  
ATOM   8285  H   GLN A 546      41.304  -4.715  72.658  1.00  1.69           H  
ATOM   8286  HA  GLN A 546      43.691  -3.426  72.525  1.00  1.69           H  
ATOM   8287 1HB  GLN A 546      41.064  -2.632  73.761  1.00  1.69           H  
ATOM   8288 2HB  GLN A 546      42.411  -1.519  73.680  1.00  1.69           H  
ATOM   8289 1HG  GLN A 546      42.426  -1.653  71.366  1.00  1.69           H  
ATOM   8290 2HG  GLN A 546      41.264  -2.988  71.312  1.00  1.69           H  
ATOM   8291 1HE2 GLN A 546      38.963  -0.431  70.559  1.00  1.69           H  
ATOM   8292 2HE2 GLN A 546      39.956  -1.690  69.880  1.00  1.69           H  
ATOM   8293  N   PRO A 547      43.126  -3.801  75.812  1.00  1.57           N  
ATOM   8294  CA  PRO A 547      43.832  -3.715  77.072  1.00  1.57           C  
ATOM   8295  C   PRO A 547      44.980  -4.707  77.188  1.00  1.57           C  
ATOM   8296  O   PRO A 547      45.913  -4.480  77.960  1.00  1.57           O  
ATOM   8297  CB  PRO A 547      42.731  -3.996  78.100  1.00  1.57           C  
ATOM   8298  CG  PRO A 547      41.670  -4.753  77.350  1.00  1.57           C  
ATOM   8299  CD  PRO A 547      41.696  -4.184  75.957  1.00  1.57           C  
ATOM   8300  HA  PRO A 547      44.199  -2.694  77.207  1.00  1.57           H  
ATOM   8301 1HB  PRO A 547      43.151  -4.575  78.939  1.00  1.57           H  
ATOM   8302 2HB  PRO A 547      42.363  -3.050  78.521  1.00  1.57           H  
ATOM   8303 1HG  PRO A 547      41.895  -5.829  77.371  1.00  1.57           H  
ATOM   8304 2HG  PRO A 547      40.694  -4.626  77.845  1.00  1.57           H  
ATOM   8305 1HD  PRO A 547      41.380  -4.976  75.307  1.00  1.57           H  
ATOM   8306 2HD  PRO A 547      41.046  -3.304  75.905  1.00  1.57           H  
ATOM   8307  N   GLN A 548      44.956  -5.800  76.414  1.00  1.41           N  
ATOM   8308  CA  GLN A 548      46.035  -6.761  76.538  1.00  1.41           C  
ATOM   8309  C   GLN A 548      47.239  -6.211  75.804  1.00  1.41           C  
ATOM   8310  O   GLN A 548      48.383  -6.276  76.282  1.00  1.41           O  
ATOM   8311  CB  GLN A 548      45.621  -8.106  75.943  1.00  1.41           C  
ATOM   8312  CG  GLN A 548      44.487  -8.797  76.686  1.00  1.41           C  
ATOM   8313  CD  GLN A 548      44.068 -10.103  76.019  1.00  1.41           C  
ATOM   8314  OE1 GLN A 548      44.328 -10.313  74.832  1.00  1.41           O  
ATOM   8315  NE2 GLN A 548      43.414 -10.981  76.775  1.00  1.41           N  
ATOM   8316  H   GLN A 548      44.233  -5.965  75.719  1.00  1.41           H  
ATOM   8317  HA  GLN A 548      46.291  -6.885  77.588  1.00  1.41           H  
ATOM   8318 1HB  GLN A 548      45.307  -7.961  74.908  1.00  1.41           H  
ATOM   8319 2HB  GLN A 548      46.478  -8.776  75.932  1.00  1.41           H  
ATOM   8320 1HG  GLN A 548      44.809  -9.014  77.702  1.00  1.41           H  
ATOM   8321 2HG  GLN A 548      43.624  -8.129  76.699  1.00  1.41           H  
ATOM   8322 1HE2 GLN A 548      43.114 -11.854  76.385  1.00  1.41           H  
ATOM   8323 2HE2 GLN A 548      43.218 -10.772  77.733  1.00  1.41           H  
ATOM   8324  N   LYS A 549      46.971  -5.623  74.636  1.00  1.27           N  
ATOM   8325  CA  LYS A 549      48.048  -5.080  73.831  1.00  1.27           C  
ATOM   8326  C   LYS A 549      48.572  -3.807  74.470  1.00  1.27           C  
ATOM   8327  O   LYS A 549      49.780  -3.601  74.557  1.00  1.27           O  
ATOM   8328  CB  LYS A 549      47.569  -4.792  72.416  1.00  1.27           C  
ATOM   8329  CG  LYS A 549      47.241  -6.007  71.593  1.00  1.27           C  
ATOM   8330  CD  LYS A 549      46.860  -5.600  70.181  1.00  1.27           C  
ATOM   8331  CE  LYS A 549      46.528  -6.797  69.331  1.00  1.27           C  
ATOM   8332  NZ  LYS A 549      45.332  -7.473  69.848  1.00  1.27           N  
ATOM   8333  H   LYS A 549      46.002  -5.593  74.296  1.00  1.27           H  
ATOM   8334  HA  LYS A 549      48.861  -5.805  73.793  1.00  1.27           H  
ATOM   8335 1HB  LYS A 549      46.672  -4.167  72.454  1.00  1.27           H  
ATOM   8336 2HB  LYS A 549      48.340  -4.246  71.885  1.00  1.27           H  
ATOM   8337 1HG  LYS A 549      48.097  -6.683  71.556  1.00  1.27           H  
ATOM   8338 2HG  LYS A 549      46.395  -6.534  72.047  1.00  1.27           H  
ATOM   8339 1HD  LYS A 549      45.991  -4.936  70.207  1.00  1.27           H  
ATOM   8340 2HD  LYS A 549      47.688  -5.069  69.714  1.00  1.27           H  
ATOM   8341 1HE  LYS A 549      46.346  -6.475  68.306  1.00  1.27           H  
ATOM   8342 2HE  LYS A 549      47.365  -7.498  69.340  1.00  1.27           H  
ATOM   8343 1HZ  LYS A 549      45.099  -8.299  69.290  1.00  1.27           H  
ATOM   8344 2HZ  LYS A 549      45.534  -7.774  70.789  1.00  1.27           H  
ATOM   8345 3HZ  LYS A 549      44.523  -6.829  69.853  1.00  1.27           H  
ATOM   8346  N   LEU A 550      47.660  -2.983  74.987  1.00  1.18           N  
ATOM   8347  CA  LEU A 550      48.031  -1.725  75.609  1.00  1.18           C  
ATOM   8348  C   LEU A 550      48.898  -1.962  76.831  1.00  1.18           C  
ATOM   8349  O   LEU A 550      49.919  -1.295  77.011  1.00  1.18           O  
ATOM   8350  CB  LEU A 550      46.754  -0.985  76.040  1.00  1.18           C  
ATOM   8351  CG  LEU A 550      45.877  -0.401  74.911  1.00  1.18           C  
ATOM   8352  CD1 LEU A 550      44.531   0.024  75.458  1.00  1.18           C  
ATOM   8353  CD2 LEU A 550      46.549   0.773  74.358  1.00  1.18           C  
ATOM   8354  H   LEU A 550      46.675  -3.219  74.911  1.00  1.18           H  
ATOM   8355  HA  LEU A 550      48.587  -1.127  74.889  1.00  1.18           H  
ATOM   8356 1HB  LEU A 550      46.146  -1.677  76.599  1.00  1.18           H  
ATOM   8357 2HB  LEU A 550      47.032  -0.167  76.704  1.00  1.18           H  
ATOM   8358  HG  LEU A 550      45.734  -1.137  74.130  1.00  1.18           H  
ATOM   8359 1HD1 LEU A 550      43.928   0.449  74.654  1.00  1.18           H  
ATOM   8360 2HD1 LEU A 550      44.018  -0.832  75.870  1.00  1.18           H  
ATOM   8361 3HD1 LEU A 550      44.671   0.769  76.239  1.00  1.18           H  
ATOM   8362 1HD2 LEU A 550      45.939   1.192  73.572  1.00  1.18           H  
ATOM   8363 2HD2 LEU A 550      46.682   1.509  75.145  1.00  1.18           H  
ATOM   8364 3HD2 LEU A 550      47.512   0.485  73.964  1.00  1.18           H  
ATOM   8365  N   ALA A 551      48.519  -2.940  77.664  1.00  1.14           N  
ATOM   8366  CA  ALA A 551      49.299  -3.247  78.850  1.00  1.14           C  
ATOM   8367  C   ALA A 551      50.676  -3.793  78.501  1.00  1.14           C  
ATOM   8368  O   ALA A 551      51.674  -3.392  79.109  1.00  1.14           O  
ATOM   8369  CB  ALA A 551      48.555  -4.253  79.702  1.00  1.14           C  
ATOM   8370  H   ALA A 551      47.662  -3.471  77.503  1.00  1.14           H  
ATOM   8371  HA  ALA A 551      49.432  -2.325  79.413  1.00  1.14           H  
ATOM   8372 1HB  ALA A 551      49.124  -4.463  80.603  1.00  1.14           H  
ATOM   8373 2HB  ALA A 551      47.580  -3.847  79.970  1.00  1.14           H  
ATOM   8374 3HB  ALA A 551      48.417  -5.175  79.132  1.00  1.14           H  
ATOM   8375  N   THR A 552      50.737  -4.676  77.498  1.00  1.16           N  
ATOM   8376  CA  THR A 552      51.995  -5.294  77.114  1.00  1.16           C  
ATOM   8377  C   THR A 552      52.958  -4.254  76.551  1.00  1.16           C  
ATOM   8378  O   THR A 552      54.123  -4.184  76.956  1.00  1.16           O  
ATOM   8379  CB  THR A 552      51.744  -6.404  76.083  1.00  1.16           C  
ATOM   8380  OG1 THR A 552      50.871  -7.397  76.647  1.00  1.16           O  
ATOM   8381  CG2 THR A 552      53.056  -7.065  75.709  1.00  1.16           C  
ATOM   8382  H   THR A 552      49.886  -4.976  77.020  1.00  1.16           H  
ATOM   8383  HA  THR A 552      52.450  -5.736  77.999  1.00  1.16           H  
ATOM   8384  HB  THR A 552      51.276  -5.978  75.194  1.00  1.16           H  
ATOM   8385  HG1 THR A 552      49.956  -7.021  76.704  1.00  1.16           H  
ATOM   8386 1HG2 THR A 552      52.872  -7.850  74.983  1.00  1.16           H  
ATOM   8387 2HG2 THR A 552      53.704  -6.317  75.283  1.00  1.16           H  
ATOM   8388 3HG2 THR A 552      53.521  -7.490  76.594  1.00  1.16           H  
ATOM   8389  N   ILE A 553      52.451  -3.398  75.672  1.00  1.21           N  
ATOM   8390  CA  ILE A 553      53.263  -2.360  75.077  1.00  1.21           C  
ATOM   8391  C   ILE A 553      53.727  -1.380  76.150  1.00  1.21           C  
ATOM   8392  O   ILE A 553      54.890  -0.971  76.167  1.00  1.21           O  
ATOM   8393  CB  ILE A 553      52.496  -1.589  74.020  1.00  1.21           C  
ATOM   8394  CG1 ILE A 553      52.178  -2.458  72.826  1.00  1.21           C  
ATOM   8395  CG2 ILE A 553      53.350  -0.502  73.608  1.00  1.21           C  
ATOM   8396  CD1 ILE A 553      51.172  -1.847  71.926  1.00  1.21           C  
ATOM   8397  H   ILE A 553      51.476  -3.488  75.384  1.00  1.21           H  
ATOM   8398  HA  ILE A 553      54.138  -2.819  74.619  1.00  1.21           H  
ATOM   8399  HB  ILE A 553      51.561  -1.208  74.444  1.00  1.21           H  
ATOM   8400 1HG1 ILE A 553      53.091  -2.633  72.257  1.00  1.21           H  
ATOM   8401 2HG1 ILE A 553      51.801  -3.408  73.173  1.00  1.21           H  
ATOM   8402 1HG2 ILE A 553      52.851   0.120  72.865  1.00  1.21           H  
ATOM   8403 2HG2 ILE A 553      53.566   0.058  74.485  1.00  1.21           H  
ATOM   8404 3HG2 ILE A 553      54.270  -0.893  73.197  1.00  1.21           H  
ATOM   8405 1HD1 ILE A 553      50.975  -2.513  71.085  1.00  1.21           H  
ATOM   8406 2HD1 ILE A 553      50.261  -1.692  72.493  1.00  1.21           H  
ATOM   8407 3HD1 ILE A 553      51.541  -0.895  71.570  1.00  1.21           H  
ATOM   8408  N   ALA A 554      52.820  -0.983  77.049  1.00  1.28           N  
ATOM   8409  CA  ALA A 554      53.202  -0.075  78.115  1.00  1.28           C  
ATOM   8410  C   ALA A 554      54.317  -0.688  78.949  1.00  1.28           C  
ATOM   8411  O   ALA A 554      55.230   0.020  79.379  1.00  1.28           O  
ATOM   8412  CB  ALA A 554      52.016   0.236  78.997  1.00  1.28           C  
ATOM   8413  H   ALA A 554      51.854  -1.303  77.000  1.00  1.28           H  
ATOM   8414  HA  ALA A 554      53.569   0.846  77.664  1.00  1.28           H  
ATOM   8415 1HB  ALA A 554      52.315   0.927  79.782  1.00  1.28           H  
ATOM   8416 2HB  ALA A 554      51.227   0.682  78.393  1.00  1.28           H  
ATOM   8417 3HB  ALA A 554      51.652  -0.690  79.443  1.00  1.28           H  
ATOM   8418  N   ALA A 555      54.268  -2.007  79.176  1.00  1.38           N  
ATOM   8419  CA  ALA A 555      55.334  -2.646  79.925  1.00  1.38           C  
ATOM   8420  C   ALA A 555      56.656  -2.466  79.194  1.00  1.38           C  
ATOM   8421  O   ALA A 555      57.687  -2.203  79.821  1.00  1.38           O  
ATOM   8422  CB  ALA A 555      55.038  -4.120  80.128  1.00  1.38           C  
ATOM   8423  H   ALA A 555      53.477  -2.562  78.848  1.00  1.38           H  
ATOM   8424  HA  ALA A 555      55.410  -2.160  80.892  1.00  1.38           H  
ATOM   8425 1HB  ALA A 555      55.839  -4.573  80.706  1.00  1.38           H  
ATOM   8426 2HB  ALA A 555      54.095  -4.228  80.658  1.00  1.38           H  
ATOM   8427 3HB  ALA A 555      54.969  -4.614  79.170  1.00  1.38           H  
ATOM   8428  N   ALA A 556      56.629  -2.572  77.859  1.00  1.47           N  
ATOM   8429  CA  ALA A 556      57.839  -2.373  77.071  1.00  1.47           C  
ATOM   8430  C   ALA A 556      58.366  -0.955  77.261  1.00  1.47           C  
ATOM   8431  O   ALA A 556      59.575  -0.739  77.401  1.00  1.47           O  
ATOM   8432  CB  ALA A 556      57.570  -2.616  75.600  1.00  1.47           C  
ATOM   8433  H   ALA A 556      55.750  -2.822  77.399  1.00  1.47           H  
ATOM   8434  HA  ALA A 556      58.594  -3.077  77.422  1.00  1.47           H  
ATOM   8435 1HB  ALA A 556      58.488  -2.474  75.038  1.00  1.47           H  
ATOM   8436 2HB  ALA A 556      57.202  -3.614  75.442  1.00  1.47           H  
ATOM   8437 3HB  ALA A 556      56.839  -1.928  75.264  1.00  1.47           H  
ATOM   8438  N   ALA A 557      57.446   0.019  77.310  1.00  1.57           N  
ATOM   8439  CA  ALA A 557      57.847   1.409  77.499  1.00  1.57           C  
ATOM   8440  C   ALA A 557      58.550   1.571  78.829  1.00  1.57           C  
ATOM   8441  O   ALA A 557      59.609   2.200  78.921  1.00  1.57           O  
ATOM   8442  CB  ALA A 557      56.639   2.341  77.475  1.00  1.57           C  
ATOM   8443  H   ALA A 557      56.462  -0.225  77.176  1.00  1.57           H  
ATOM   8444  HA  ALA A 557      58.537   1.681  76.703  1.00  1.57           H  
ATOM   8445 1HB  ALA A 557      56.976   3.367  77.606  1.00  1.57           H  
ATOM   8446 2HB  ALA A 557      56.106   2.268  76.558  1.00  1.57           H  
ATOM   8447 3HB  ALA A 557      55.967   2.083  78.279  1.00  1.57           H  
ATOM   8448  N   ARG A 558      57.983   0.945  79.862  1.00  1.67           N  
ATOM   8449  CA  ARG A 558      58.543   1.015  81.198  1.00  1.67           C  
ATOM   8450  C   ARG A 558      59.904   0.339  81.263  1.00  1.67           C  
ATOM   8451  O   ARG A 558      60.801   0.815  81.957  1.00  1.67           O  
ATOM   8452  CB  ARG A 558      57.601   0.385  82.216  1.00  1.67           C  
ATOM   8453  CG  ARG A 558      56.324   1.193  82.496  1.00  1.67           C  
ATOM   8454  CD  ARG A 558      55.600   0.701  83.711  1.00  1.67           C  
ATOM   8455  NE  ARG A 558      55.052  -0.646  83.555  1.00  1.67           N  
ATOM   8456  CZ  ARG A 558      53.816  -0.929  83.088  1.00  1.67           C  
ATOM   8457  NH1 ARG A 558      53.000   0.040  82.741  1.00  1.67           N  
ATOM   8458  NH2 ARG A 558      53.417  -2.186  82.994  1.00  1.67           N  
ATOM   8459  H   ARG A 558      57.110   0.436  79.711  1.00  1.67           H  
ATOM   8460  HA  ARG A 558      58.668   2.064  81.460  1.00  1.67           H  
ATOM   8461 1HB  ARG A 558      57.294  -0.596  81.862  1.00  1.67           H  
ATOM   8462 2HB  ARG A 558      58.122   0.245  83.159  1.00  1.67           H  
ATOM   8463 1HG  ARG A 558      56.586   2.238  82.649  1.00  1.67           H  
ATOM   8464 2HG  ARG A 558      55.654   1.110  81.642  1.00  1.67           H  
ATOM   8465 1HD  ARG A 558      56.285   0.692  84.558  1.00  1.67           H  
ATOM   8466 2HD  ARG A 558      54.774   1.377  83.926  1.00  1.67           H  
ATOM   8467  HE  ARG A 558      55.644  -1.424  83.814  1.00  1.67           H  
ATOM   8468 1HH1 ARG A 558      53.299   1.002  82.816  1.00  1.67           H  
ATOM   8469 2HH1 ARG A 558      52.068  -0.181  82.421  1.00  1.67           H  
ATOM   8470 1HH2 ARG A 558      54.038  -2.936  83.264  1.00  1.67           H  
ATOM   8471 2HH2 ARG A 558      52.493  -2.397  82.648  1.00  1.67           H  
ATOM   8472  N   GLY A 559      60.046  -0.779  80.550  1.00  1.74           N  
ATOM   8473  CA  GLY A 559      61.285  -1.537  80.509  1.00  1.74           C  
ATOM   8474  C   GLY A 559      62.444  -0.763  79.883  1.00  1.74           C  
ATOM   8475  O   GLY A 559      63.576  -0.842  80.365  1.00  1.74           O  
ATOM   8476  H   GLY A 559      59.245  -1.131  80.027  1.00  1.74           H  
ATOM   8477 1HA  GLY A 559      61.551  -1.846  81.518  1.00  1.74           H  
ATOM   8478 2HA  GLY A 559      61.112  -2.447  79.935  1.00  1.74           H  
ATOM   8479  N   LEU A 560      62.167  -0.011  78.817  1.00  1.79           N  
ATOM   8480  CA  LEU A 560      63.224   0.724  78.128  1.00  1.79           C  
ATOM   8481  C   LEU A 560      63.440   2.165  78.525  1.00  1.79           C  
ATOM   8482  O   LEU A 560      64.578   2.638  78.483  1.00  1.79           O  
ATOM   8483  CB  LEU A 560      62.969   0.775  76.639  1.00  1.79           C  
ATOM   8484  CG  LEU A 560      62.982  -0.471  75.891  1.00  1.79           C  
ATOM   8485  CD1 LEU A 560      62.631  -0.121  74.517  1.00  1.79           C  
ATOM   8486  CD2 LEU A 560      64.367  -1.103  75.957  1.00  1.79           C  
ATOM   8487  H   LEU A 560      61.211   0.002  78.456  1.00  1.79           H  
ATOM   8488  HA  LEU A 560      64.155   0.192  78.301  1.00  1.79           H  
ATOM   8489 1HB  LEU A 560      61.993   1.240  76.481  1.00  1.79           H  
ATOM   8490 2HB  LEU A 560      63.718   1.404  76.202  1.00  1.79           H  
ATOM   8491  HG  LEU A 560      62.233  -1.164  76.287  1.00  1.79           H  
ATOM   8492 1HD1 LEU A 560      62.620  -0.981  73.928  1.00  1.79           H  
ATOM   8493 2HD1 LEU A 560      61.657   0.336  74.512  1.00  1.79           H  
ATOM   8494 3HD1 LEU A 560      63.366   0.578  74.129  1.00  1.79           H  
ATOM   8495 1HD2 LEU A 560      64.388  -2.022  75.371  1.00  1.79           H  
ATOM   8496 2HD2 LEU A 560      65.098  -0.407  75.561  1.00  1.79           H  
ATOM   8497 3HD2 LEU A 560      64.605  -1.327  76.981  1.00  1.79           H  
ATOM   8498  N   LEU A 561      62.402   2.905  78.887  1.00  1.83           N  
ATOM   8499  CA  LEU A 561      62.613   4.324  79.111  1.00  1.83           C  
ATOM   8500  C   LEU A 561      63.806   4.647  80.054  1.00  1.83           C  
ATOM   8501  O   LEU A 561      64.582   5.548  79.730  1.00  1.83           O  
ATOM   8502  CB  LEU A 561      61.327   5.010  79.580  1.00  1.83           C  
ATOM   8503  CG  LEU A 561      61.439   6.502  79.716  1.00  1.83           C  
ATOM   8504  CD1 LEU A 561      61.690   7.072  78.323  1.00  1.83           C  
ATOM   8505  CD2 LEU A 561      60.174   7.059  80.323  1.00  1.83           C  
ATOM   8506  H   LEU A 561      61.459   2.511  78.955  1.00  1.83           H  
ATOM   8507  HA  LEU A 561      62.845   4.767  78.148  1.00  1.83           H  
ATOM   8508 1HB  LEU A 561      60.551   4.802  78.844  1.00  1.83           H  
ATOM   8509 2HB  LEU A 561      60.996   4.618  80.520  1.00  1.83           H  
ATOM   8510  HG  LEU A 561      62.290   6.756  80.352  1.00  1.83           H  
ATOM   8511 1HD1 LEU A 561      61.782   8.154  78.381  1.00  1.83           H  
ATOM   8512 2HD1 LEU A 561      62.603   6.649  77.910  1.00  1.83           H  
ATOM   8513 3HD1 LEU A 561      60.854   6.814  77.682  1.00  1.83           H  
ATOM   8514 1HD2 LEU A 561      60.258   8.142  80.409  1.00  1.83           H  
ATOM   8515 2HD2 LEU A 561      59.325   6.809  79.686  1.00  1.83           H  
ATOM   8516 3HD2 LEU A 561      60.026   6.625  81.312  1.00  1.83           H  
ATOM   8517  N   PRO A 562      64.018   3.954  81.209  1.00  1.88           N  
ATOM   8518  CA  PRO A 562      65.132   4.192  82.124  1.00  1.88           C  
ATOM   8519  C   PRO A 562      66.502   3.997  81.466  1.00  1.88           C  
ATOM   8520  O   PRO A 562      67.511   4.502  81.969  1.00  1.88           O  
ATOM   8521  CB  PRO A 562      64.911   3.128  83.207  1.00  1.88           C  
ATOM   8522  CG  PRO A 562      63.436   2.821  83.151  1.00  1.88           C  
ATOM   8523  CD  PRO A 562      63.096   2.893  81.691  1.00  1.88           C  
ATOM   8524  HA  PRO A 562      65.043   5.201  82.540  1.00  1.88           H  
ATOM   8525 1HB  PRO A 562      65.536   2.247  82.997  1.00  1.88           H  
ATOM   8526 2HB  PRO A 562      65.234   3.520  84.188  1.00  1.88           H  
ATOM   8527 1HG  PRO A 562      63.236   1.816  83.568  1.00  1.88           H  
ATOM   8528 2HG  PRO A 562      62.863   3.534  83.758  1.00  1.88           H  
ATOM   8529 1HD  PRO A 562      63.344   1.918  81.248  1.00  1.88           H  
ATOM   8530 2HD  PRO A 562      62.053   3.131  81.589  1.00  1.88           H  
ATOM   8531  N   ALA A 563      66.547   3.243  80.365  1.00  1.98           N  
ATOM   8532  CA  ALA A 563      67.780   2.996  79.644  1.00  1.98           C  
ATOM   8533  C   ALA A 563      67.959   4.066  78.582  1.00  1.98           C  
ATOM   8534  O   ALA A 563      69.028   4.657  78.428  1.00  1.98           O  
ATOM   8535  CB  ALA A 563      67.738   1.616  79.012  1.00  1.98           C  
ATOM   8536  H   ALA A 563      65.698   2.855  79.970  1.00  1.98           H  
ATOM   8537  HA  ALA A 563      68.611   3.053  80.344  1.00  1.98           H  
ATOM   8538 1HB  ALA A 563      68.668   1.434  78.491  1.00  1.98           H  
ATOM   8539 2HB  ALA A 563      67.608   0.872  79.790  1.00  1.98           H  
ATOM   8540 3HB  ALA A 563      66.907   1.555  78.313  1.00  1.98           H  
ATOM   8541  N   LEU A 564      66.860   4.371  77.897  1.00  2.17           N  
ATOM   8542  CA  LEU A 564      66.846   5.311  76.785  1.00  2.17           C  
ATOM   8543  C   LEU A 564      67.209   6.716  77.250  1.00  2.17           C  
ATOM   8544  O   LEU A 564      67.844   7.487  76.515  1.00  2.17           O  
ATOM   8545  CB  LEU A 564      65.449   5.313  76.141  1.00  2.17           C  
ATOM   8546  CG  LEU A 564      65.059   3.991  75.442  1.00  2.17           C  
ATOM   8547  CD1 LEU A 564      63.601   4.037  74.980  1.00  2.17           C  
ATOM   8548  CD2 LEU A 564      65.943   3.779  74.290  1.00  2.17           C  
ATOM   8549  H   LEU A 564      65.999   3.878  78.128  1.00  2.17           H  
ATOM   8550  HA  LEU A 564      67.581   4.985  76.050  1.00  2.17           H  
ATOM   8551 1HB  LEU A 564      64.718   5.512  76.916  1.00  2.17           H  
ATOM   8552 2HB  LEU A 564      65.397   6.113  75.404  1.00  2.17           H  
ATOM   8553  HG  LEU A 564      65.186   3.176  76.138  1.00  2.17           H  
ATOM   8554 1HD1 LEU A 564      63.339   3.103  74.490  1.00  2.17           H  
ATOM   8555 2HD1 LEU A 564      62.948   4.191  75.835  1.00  2.17           H  
ATOM   8556 3HD1 LEU A 564      63.482   4.857  74.273  1.00  2.17           H  
ATOM   8557 1HD2 LEU A 564      65.690   2.836  73.796  1.00  2.17           H  
ATOM   8558 2HD2 LEU A 564      65.802   4.584  73.623  1.00  2.17           H  
ATOM   8559 3HD2 LEU A 564      66.973   3.762  74.621  1.00  2.17           H  
ATOM   8560  N   THR A 565      66.833   7.018  78.492  1.00  2.45           N  
ATOM   8561  CA  THR A 565      67.053   8.308  79.122  1.00  2.45           C  
ATOM   8562  C   THR A 565      68.363   8.443  79.914  1.00  2.45           C  
ATOM   8563  O   THR A 565      68.540   9.440  80.621  1.00  2.45           O  
ATOM   8564  CB  THR A 565      65.857   8.680  80.018  1.00  2.45           C  
ATOM   8565  OG1 THR A 565      65.647   7.659  80.997  1.00  2.45           O  
ATOM   8566  CG2 THR A 565      64.617   8.832  79.183  1.00  2.45           C  
ATOM   8567  H   THR A 565      66.295   6.324  79.012  1.00  2.45           H  
ATOM   8568  HA  THR A 565      67.092   9.052  78.329  1.00  2.45           H  
ATOM   8569  HB  THR A 565      66.066   9.617  80.528  1.00  2.45           H  
ATOM   8570  HG1 THR A 565      65.353   6.842  80.538  1.00  2.45           H  
ATOM   8571 1HG2 THR A 565      63.776   9.092  79.825  1.00  2.45           H  
ATOM   8572 2HG2 THR A 565      64.766   9.614  78.442  1.00  2.45           H  
ATOM   8573 3HG2 THR A 565      64.421   7.896  78.684  1.00  2.45           H  
ATOM   8574  N   GLN A 566      69.293   7.481  79.818  1.00  2.81           N  
ATOM   8575  CA  GLN A 566      70.556   7.694  80.526  1.00  2.81           C  
ATOM   8576  C   GLN A 566      71.144   8.953  79.885  1.00  2.81           C  
ATOM   8577  O   GLN A 566      70.799   9.243  78.737  1.00  2.81           O  
ATOM   8578  CB  GLN A 566      71.500   6.483  80.405  1.00  2.81           C  
ATOM   8579  CG  GLN A 566      71.030   5.236  81.121  1.00  2.81           C  
ATOM   8580  CD  GLN A 566      71.108   5.377  82.631  1.00  2.81           C  
ATOM   8581  OE1 GLN A 566      72.188   5.639  83.185  1.00  2.81           O  
ATOM   8582  NE2 GLN A 566      69.983   5.196  83.310  1.00  2.81           N  
ATOM   8583  H   GLN A 566      69.134   6.635  79.264  1.00  2.81           H  
ATOM   8584  HA  GLN A 566      70.333   7.866  81.573  1.00  2.81           H  
ATOM   8585 1HB  GLN A 566      71.616   6.234  79.381  1.00  2.81           H  
ATOM   8586 2HB  GLN A 566      72.480   6.724  80.774  1.00  2.81           H  
ATOM   8587 1HG  GLN A 566      69.989   5.064  80.858  1.00  2.81           H  
ATOM   8588 2HG  GLN A 566      71.636   4.385  80.809  1.00  2.81           H  
ATOM   8589 1HE2 GLN A 566      69.975   5.272  84.305  1.00  2.81           H  
ATOM   8590 2HE2 GLN A 566      69.113   4.972  82.811  1.00  2.81           H  
ATOM   8591  N   PRO A 567      72.014   9.725  80.568  1.00  3.17           N  
ATOM   8592  CA  PRO A 567      72.523  11.001  80.081  1.00  3.17           C  
ATOM   8593  C   PRO A 567      73.071  10.916  78.663  1.00  3.17           C  
ATOM   8594  O   PRO A 567      73.851  10.036  78.325  1.00  3.17           O  
ATOM   8595  CB  PRO A 567      73.647  11.290  81.088  1.00  3.17           C  
ATOM   8596  CG  PRO A 567      73.170  10.644  82.369  1.00  3.17           C  
ATOM   8597  CD  PRO A 567      72.524   9.343  81.915  1.00  3.17           C  
ATOM   8598  HA  PRO A 567      71.728  11.751  80.144  1.00  3.17           H  
ATOM   8599 1HB  PRO A 567      74.597  10.890  80.721  1.00  3.17           H  
ATOM   8600 2HB  PRO A 567      73.776  12.385  81.183  1.00  3.17           H  
ATOM   8601 1HG  PRO A 567      74.028  10.480  83.047  1.00  3.17           H  
ATOM   8602 2HG  PRO A 567      72.469  11.302  82.898  1.00  3.17           H  
ATOM   8603 1HD  PRO A 567      73.274   8.548  81.844  1.00  3.17           H  
ATOM   8604 2HD  PRO A 567      71.720   9.099  82.615  1.00  3.17           H  
ATOM   8605  N   ALA A 568      72.656  11.890  77.854  1.00  3.41           N  
ATOM   8606  CA  ALA A 568      73.022  11.976  76.445  1.00  3.41           C  
ATOM   8607  C   ALA A 568      74.358  12.663  76.215  1.00  3.41           C  
ATOM   8608  O   ALA A 568      74.818  13.457  77.035  1.00  3.41           O  
ATOM   8609  CB  ALA A 568      71.947  12.721  75.670  1.00  3.41           C  
ATOM   8610  H   ALA A 568      72.025  12.584  78.225  1.00  3.41           H  
ATOM   8611  HA  ALA A 568      73.101  10.959  76.059  1.00  3.41           H  
ATOM   8612 1HB  ALA A 568      72.209  12.749  74.615  1.00  3.41           H  
ATOM   8613 2HB  ALA A 568      70.993  12.213  75.799  1.00  3.41           H  
ATOM   8614 3HB  ALA A 568      71.870  13.739  76.049  1.00  3.41           H  
ATOM   8615  N   ALA A 569      74.931  12.388  75.045  1.00  3.41           N  
ATOM   8616  CA  ALA A 569      76.154  13.005  74.529  1.00  3.41           C  
ATOM   8617  C   ALA A 569      77.393  12.793  75.391  1.00  3.41           C  
ATOM   8618  O   ALA A 569      78.273  13.656  75.438  1.00  3.41           O  
ATOM   8619  CB  ALA A 569      75.939  14.499  74.347  1.00  3.41           C  
ATOM   8620  H   ALA A 569      74.477  11.702  74.459  1.00  3.41           H  
ATOM   8621  HA  ALA A 569      76.354  12.558  73.554  1.00  3.41           H  
ATOM   8622 1HB  ALA A 569      76.835  14.936  73.909  1.00  3.41           H  
ATOM   8623 2HB  ALA A 569      75.092  14.669  73.685  1.00  3.41           H  
ATOM   8624 3HB  ALA A 569      75.746  14.971  75.307  1.00  3.41           H  
ATOM   8625  N   ALA A 570      77.498  11.644  76.044  1.00  3.16           N  
ATOM   8626  CA  ALA A 570      78.712  11.355  76.783  1.00  3.16           C  
ATOM   8627  C   ALA A 570      79.840  11.241  75.764  1.00  3.16           C  
ATOM   8628  O   ALA A 570      79.603  10.745  74.662  1.00  3.16           O  
ATOM   8629  CB  ALA A 570      78.577  10.064  77.565  1.00  3.16           C  
ATOM   8630  H   ALA A 570      76.743  10.975  76.017  1.00  3.16           H  
ATOM   8631  HA  ALA A 570      78.899  12.182  77.461  1.00  3.16           H  
ATOM   8632 1HB  ALA A 570      79.498   9.855  78.105  1.00  3.16           H  
ATOM   8633 2HB  ALA A 570      77.753  10.149  78.274  1.00  3.16           H  
ATOM   8634 3HB  ALA A 570      78.376   9.246  76.881  1.00  3.16           H  
ATOM   8635  N   PRO A 571      81.060  11.689  76.059  1.00  2.74           N  
ATOM   8636  CA  PRO A 571      82.184  11.539  75.168  1.00  2.74           C  
ATOM   8637  C   PRO A 571      82.622  10.092  75.100  1.00  2.74           C  
ATOM   8638  O   PRO A 571      82.609   9.389  76.112  1.00  2.74           O  
ATOM   8639  CB  PRO A 571      83.244  12.426  75.820  1.00  2.74           C  
ATOM   8640  CG  PRO A 571      82.873  12.445  77.300  1.00  2.74           C  
ATOM   8641  CD  PRO A 571      81.350  12.372  77.325  1.00  2.74           C  
ATOM   8642  HA  PRO A 571      81.908  11.911  74.170  1.00  2.74           H  
ATOM   8643 1HB  PRO A 571      84.245  12.006  75.633  1.00  2.74           H  
ATOM   8644 2HB  PRO A 571      83.224  13.426  75.363  1.00  2.74           H  
ATOM   8645 1HG  PRO A 571      83.342  11.592  77.813  1.00  2.74           H  
ATOM   8646 2HG  PRO A 571      83.264  13.356  77.780  1.00  2.74           H  
ATOM   8647 1HD  PRO A 571      81.033  11.772  78.186  1.00  2.74           H  
ATOM   8648 2HD  PRO A 571      80.908  13.384  77.326  1.00  2.74           H  
ATOM   8649  N   VAL A 572      83.074   9.691  73.925  1.00  2.30           N  
ATOM   8650  CA  VAL A 572      83.649   8.380  73.675  1.00  2.30           C  
ATOM   8651  C   VAL A 572      84.975   8.595  72.943  1.00  2.30           C  
ATOM   8652  O   VAL A 572      84.992   9.345  71.968  1.00  2.30           O  
ATOM   8653  CB  VAL A 572      82.696   7.522  72.814  1.00  2.30           C  
ATOM   8654  CG1 VAL A 572      83.335   6.175  72.513  1.00  2.30           C  
ATOM   8655  CG2 VAL A 572      81.327   7.318  73.573  1.00  2.30           C  
ATOM   8656  H   VAL A 572      83.022  10.342  73.154  1.00  2.30           H  
ATOM   8657  HA  VAL A 572      83.777   7.875  74.625  1.00  2.30           H  
ATOM   8658  HB  VAL A 572      82.525   8.029  71.871  1.00  2.30           H  
ATOM   8659 1HG1 VAL A 572      82.670   5.587  71.903  1.00  2.30           H  
ATOM   8660 2HG1 VAL A 572      84.273   6.326  71.981  1.00  2.30           H  
ATOM   8661 3HG1 VAL A 572      83.524   5.647  73.444  1.00  2.30           H  
ATOM   8662 1HG2 VAL A 572      80.653   6.716  72.967  1.00  2.30           H  
ATOM   8663 2HG2 VAL A 572      81.506   6.801  74.524  1.00  2.30           H  
ATOM   8664 3HG2 VAL A 572      80.857   8.282  73.774  1.00  2.30           H  
ATOM   8665  N   PRO A 573      86.095   8.002  73.365  1.00  1.93           N  
ATOM   8666  CA  PRO A 573      87.379   8.128  72.705  1.00  1.93           C  
ATOM   8667  C   PRO A 573      87.287   7.774  71.232  1.00  1.93           C  
ATOM   8668  O   PRO A 573      86.649   6.783  70.851  1.00  1.93           O  
ATOM   8669  CB  PRO A 573      88.244   7.134  73.473  1.00  1.93           C  
ATOM   8670  CG  PRO A 573      87.623   7.089  74.853  1.00  1.93           C  
ATOM   8671  CD  PRO A 573      86.132   7.229  74.621  1.00  1.93           C  
ATOM   8672  HA  PRO A 573      87.749   9.160  72.833  1.00  1.93           H  
ATOM   8673 1HB  PRO A 573      88.223   6.165  72.968  1.00  1.93           H  
ATOM   8674 2HB  PRO A 573      89.292   7.466  73.481  1.00  1.93           H  
ATOM   8675 1HG  PRO A 573      87.885   6.144  75.355  1.00  1.93           H  
ATOM   8676 2HG  PRO A 573      88.032   7.899  75.474  1.00  1.93           H  
ATOM   8677 1HD  PRO A 573      85.648   6.260  74.509  1.00  1.93           H  
ATOM   8678 2HD  PRO A 573      85.728   7.814  75.461  1.00  1.93           H  
ATOM   8679  N   ASP A 574      88.007   8.531  70.405  1.00  1.65           N  
ATOM   8680  CA  ASP A 574      87.997   8.302  68.966  1.00  1.65           C  
ATOM   8681  C   ASP A 574      88.467   6.899  68.621  1.00  1.65           C  
ATOM   8682  O   ASP A 574      87.932   6.255  67.719  1.00  1.65           O  
ATOM   8683  CB  ASP A 574      88.872   9.348  68.267  1.00  1.65           C  
ATOM   8684  CG  ASP A 574      88.962   9.247  66.720  1.00  1.65           C  
ATOM   8685  OD1 ASP A 574      87.986   9.424  65.994  1.00  1.65           O  
ATOM   8686  OD2 ASP A 574      90.054   9.043  66.268  1.00  1.65           O  
ATOM   8687  H   ASP A 574      88.526   9.313  70.777  1.00  1.65           H  
ATOM   8688  HA  ASP A 574      86.981   8.437  68.621  1.00  1.65           H  
ATOM   8689 1HB  ASP A 574      88.500  10.341  68.522  1.00  1.65           H  
ATOM   8690 2HB  ASP A 574      89.886   9.277  68.663  1.00  1.65           H  
ATOM   8691  N   ALA A 575      89.410   6.382  69.390  1.00  1.47           N  
ATOM   8692  CA  ALA A 575      89.912   5.044  69.146  1.00  1.47           C  
ATOM   8693  C   ALA A 575      88.803   3.994  69.243  1.00  1.47           C  
ATOM   8694  O   ALA A 575      88.843   2.979  68.544  1.00  1.47           O  
ATOM   8695  CB  ALA A 575      91.007   4.717  70.140  1.00  1.47           C  
ATOM   8696  H   ALA A 575      89.802   6.939  70.132  1.00  1.47           H  
ATOM   8697  HA  ALA A 575      90.318   5.016  68.134  1.00  1.47           H  
ATOM   8698 1HB  ALA A 575      91.398   3.720  69.933  1.00  1.47           H  
ATOM   8699 2HB  ALA A 575      91.810   5.447  70.052  1.00  1.47           H  
ATOM   8700 3HB  ALA A 575      90.599   4.743  71.150  1.00  1.47           H  
ATOM   8701  N   GLN A 576      87.820   4.213  70.128  1.00  1.34           N  
ATOM   8702  CA  GLN A 576      86.772   3.227  70.332  1.00  1.34           C  
ATOM   8703  C   GLN A 576      85.750   3.277  69.213  1.00  1.34           C  
ATOM   8704  O   GLN A 576      85.228   2.242  68.790  1.00  1.34           O  
ATOM   8705  CB  GLN A 576      86.095   3.438  71.685  1.00  1.34           C  
ATOM   8706  CG  GLN A 576      87.012   3.172  72.864  1.00  1.34           C  
ATOM   8707  CD  GLN A 576      86.342   3.387  74.207  1.00  1.34           C  
ATOM   8708  OE1 GLN A 576      85.180   3.788  74.297  1.00  1.34           O  
ATOM   8709  NE2 GLN A 576      87.084   3.118  75.276  1.00  1.34           N  
ATOM   8710  H   GLN A 576      87.764   5.092  70.632  1.00  1.34           H  
ATOM   8711  HA  GLN A 576      87.227   2.238  70.330  1.00  1.34           H  
ATOM   8712 1HB  GLN A 576      85.762   4.468  71.758  1.00  1.34           H  
ATOM   8713 2HB  GLN A 576      85.217   2.799  71.767  1.00  1.34           H  
ATOM   8714 1HG  GLN A 576      87.356   2.141  72.812  1.00  1.34           H  
ATOM   8715 2HG  GLN A 576      87.861   3.846  72.795  1.00  1.34           H  
ATOM   8716 1HE2 GLN A 576      86.705   3.236  76.194  1.00  1.34           H  
ATOM   8717 2HE2 GLN A 576      88.024   2.792  75.163  1.00  1.34           H  
ATOM   8718  N   ARG A 577      85.462   4.477  68.702  1.00  1.26           N  
ATOM   8719  CA  ARG A 577      84.490   4.533  67.611  1.00  1.26           C  
ATOM   8720  C   ARG A 577      85.119   4.035  66.324  1.00  1.26           C  
ATOM   8721  O   ARG A 577      84.465   3.375  65.515  1.00  1.26           O  
ATOM   8722  CB  ARG A 577      83.900   5.929  67.454  1.00  1.26           C  
ATOM   8723  CG  ARG A 577      84.837   7.000  67.027  1.00  1.26           C  
ATOM   8724  CD  ARG A 577      84.206   8.371  67.049  1.00  1.26           C  
ATOM   8725  NE  ARG A 577      85.170   9.416  66.687  1.00  1.26           N  
ATOM   8726  CZ  ARG A 577      84.956  10.743  66.725  1.00  1.26           C  
ATOM   8727  NH1 ARG A 577      83.803  11.249  67.094  1.00  1.26           N  
ATOM   8728  NH2 ARG A 577      85.959  11.516  66.394  1.00  1.26           N  
ATOM   8729  H   ARG A 577      85.907   5.316  69.090  1.00  1.26           H  
ATOM   8730  HA  ARG A 577      83.676   3.855  67.833  1.00  1.26           H  
ATOM   8731 1HB  ARG A 577      83.133   5.885  66.718  1.00  1.26           H  
ATOM   8732 2HB  ARG A 577      83.441   6.245  68.389  1.00  1.26           H  
ATOM   8733 1HG  ARG A 577      85.638   6.993  67.715  1.00  1.26           H  
ATOM   8734 2HG  ARG A 577      85.212   6.806  66.024  1.00  1.26           H  
ATOM   8735 1HD  ARG A 577      83.376   8.410  66.341  1.00  1.26           H  
ATOM   8736 2HD  ARG A 577      83.832   8.585  68.052  1.00  1.26           H  
ATOM   8737  HE  ARG A 577      86.120   9.133  66.407  1.00  1.26           H  
ATOM   8738 1HH1 ARG A 577      83.030  10.626  67.362  1.00  1.26           H  
ATOM   8739 2HH1 ARG A 577      83.673  12.250  67.141  1.00  1.26           H  
ATOM   8740 1HH2 ARG A 577      86.841  11.049  66.142  1.00  1.26           H  
ATOM   8741 2HH2 ARG A 577      85.870  12.521  66.405  1.00  1.26           H  
ATOM   8742  N   VAL A 578      86.417   4.258  66.156  1.00  1.20           N  
ATOM   8743  CA  VAL A 578      87.047   3.753  64.956  1.00  1.20           C  
ATOM   8744  C   VAL A 578      87.138   2.237  65.026  1.00  1.20           C  
ATOM   8745  O   VAL A 578      86.778   1.545  64.069  1.00  1.20           O  
ATOM   8746  CB  VAL A 578      88.437   4.367  64.753  1.00  1.20           C  
ATOM   8747  CG1 VAL A 578      89.126   3.678  63.587  1.00  1.20           C  
ATOM   8748  CG2 VAL A 578      88.296   5.863  64.461  1.00  1.20           C  
ATOM   8749  H   VAL A 578      86.952   4.811  66.828  1.00  1.20           H  
ATOM   8750  HA  VAL A 578      86.429   4.024  64.100  1.00  1.20           H  
ATOM   8751  HB  VAL A 578      89.036   4.218  65.656  1.00  1.20           H  
ATOM   8752 1HG1 VAL A 578      90.115   4.108  63.441  1.00  1.20           H  
ATOM   8753 2HG1 VAL A 578      89.217   2.614  63.810  1.00  1.20           H  
ATOM   8754 3HG1 VAL A 578      88.533   3.813  62.681  1.00  1.20           H  
ATOM   8755 1HG2 VAL A 578      89.281   6.308  64.317  1.00  1.20           H  
ATOM   8756 2HG2 VAL A 578      87.705   5.992  63.563  1.00  1.20           H  
ATOM   8757 3HG2 VAL A 578      87.801   6.363  65.288  1.00  1.20           H  
ATOM   8758  N   ALA A 579      87.595   1.700  66.164  1.00  1.16           N  
ATOM   8759  CA  ALA A 579      87.706   0.258  66.285  1.00  1.16           C  
ATOM   8760  C   ALA A 579      86.361  -0.431  66.123  1.00  1.16           C  
ATOM   8761  O   ALA A 579      86.271  -1.465  65.458  1.00  1.16           O  
ATOM   8762  CB  ALA A 579      88.288  -0.101  67.634  1.00  1.16           C  
ATOM   8763  H   ALA A 579      87.890   2.283  66.949  1.00  1.16           H  
ATOM   8764  HA  ALA A 579      88.370  -0.096  65.498  1.00  1.16           H  
ATOM   8765 1HB  ALA A 579      88.393  -1.180  67.710  1.00  1.16           H  
ATOM   8766 2HB  ALA A 579      89.263   0.372  67.747  1.00  1.16           H  
ATOM   8767 3HB  ALA A 579      87.619   0.259  68.418  1.00  1.16           H  
ATOM   8768  N   ALA A 580      85.298   0.134  66.705  1.00  1.14           N  
ATOM   8769  CA  ALA A 580      83.994  -0.495  66.579  1.00  1.14           C  
ATOM   8770  C   ALA A 580      83.542  -0.532  65.124  1.00  1.14           C  
ATOM   8771  O   ALA A 580      83.013  -1.548  64.665  1.00  1.14           O  
ATOM   8772  CB  ALA A 580      82.989   0.227  67.444  1.00  1.14           C  
ATOM   8773  H   ALA A 580      85.389   0.984  67.261  1.00  1.14           H  
ATOM   8774  HA  ALA A 580      84.081  -1.521  66.924  1.00  1.14           H  
ATOM   8775 1HB  ALA A 580      82.024  -0.267  67.379  1.00  1.14           H  
ATOM   8776 2HB  ALA A 580      83.328   0.220  68.480  1.00  1.14           H  
ATOM   8777 3HB  ALA A 580      82.903   1.258  67.101  1.00  1.14           H  
ATOM   8778  N   LEU A 581      83.792   0.548  64.375  1.00  1.12           N  
ATOM   8779  CA  LEU A 581      83.428   0.573  62.966  1.00  1.12           C  
ATOM   8780  C   LEU A 581      84.249  -0.443  62.176  1.00  1.12           C  
ATOM   8781  O   LEU A 581      83.726  -1.101  61.268  1.00  1.12           O  
ATOM   8782  CB  LEU A 581      83.588   1.988  62.414  1.00  1.12           C  
ATOM   8783  CG  LEU A 581      82.550   2.993  62.954  1.00  1.12           C  
ATOM   8784  CD1 LEU A 581      82.918   4.389  62.512  1.00  1.12           C  
ATOM   8785  CD2 LEU A 581      81.172   2.604  62.444  1.00  1.12           C  
ATOM   8786  H   LEU A 581      84.219   1.381  64.788  1.00  1.12           H  
ATOM   8787  HA  LEU A 581      82.379   0.299  62.881  1.00  1.12           H  
ATOM   8788 1HB  LEU A 581      84.579   2.355  62.693  1.00  1.12           H  
ATOM   8789 2HB  LEU A 581      83.517   1.961  61.328  1.00  1.12           H  
ATOM   8790  HG  LEU A 581      82.545   2.966  64.042  1.00  1.12           H  
ATOM   8791 1HD1 LEU A 581      82.193   5.094  62.898  1.00  1.12           H  
ATOM   8792 2HD1 LEU A 581      83.908   4.638  62.900  1.00  1.12           H  
ATOM   8793 3HD1 LEU A 581      82.930   4.431  61.432  1.00  1.12           H  
ATOM   8794 1HD2 LEU A 581      80.438   3.297  62.824  1.00  1.12           H  
ATOM   8795 2HD2 LEU A 581      81.157   2.631  61.372  1.00  1.12           H  
ATOM   8796 3HD2 LEU A 581      80.930   1.600  62.780  1.00  1.12           H  
ATOM   8797  N   LYS A 582      85.528  -0.609  62.532  1.00  1.11           N  
ATOM   8798  CA  LYS A 582      86.344  -1.604  61.848  1.00  1.11           C  
ATOM   8799  C   LYS A 582      85.833  -3.017  62.139  1.00  1.11           C  
ATOM   8800  O   LYS A 582      85.776  -3.859  61.239  1.00  1.11           O  
ATOM   8801  CB  LYS A 582      87.826  -1.457  62.211  1.00  1.11           C  
ATOM   8802  CG  LYS A 582      88.498  -0.216  61.589  1.00  1.11           C  
ATOM   8803  CD  LYS A 582      89.967  -0.114  61.976  1.00  1.11           C  
ATOM   8804  CE  LYS A 582      90.648   1.062  61.276  1.00  1.11           C  
ATOM   8805  NZ  LYS A 582      92.083   1.196  61.676  1.00  1.11           N  
ATOM   8806  H   LYS A 582      85.937  -0.027  63.266  1.00  1.11           H  
ATOM   8807  HA  LYS A 582      86.255  -1.437  60.776  1.00  1.11           H  
ATOM   8808 1HB  LYS A 582      87.924  -1.384  63.294  1.00  1.11           H  
ATOM   8809 2HB  LYS A 582      88.372  -2.343  61.889  1.00  1.11           H  
ATOM   8810 1HG  LYS A 582      88.417  -0.267  60.504  1.00  1.11           H  
ATOM   8811 2HG  LYS A 582      87.979   0.679  61.932  1.00  1.11           H  
ATOM   8812 1HD  LYS A 582      90.041   0.026  63.057  1.00  1.11           H  
ATOM   8813 2HD  LYS A 582      90.481  -1.037  61.710  1.00  1.11           H  
ATOM   8814 1HE  LYS A 582      90.596   0.911  60.198  1.00  1.11           H  
ATOM   8815 2HE  LYS A 582      90.126   1.977  61.524  1.00  1.11           H  
ATOM   8816 1HZ  LYS A 582      92.496   1.979  61.190  1.00  1.11           H  
ATOM   8817 2HZ  LYS A 582      92.144   1.347  62.673  1.00  1.11           H  
ATOM   8818 3HZ  LYS A 582      92.581   0.350  61.434  1.00  1.11           H  
ATOM   8819  N   ARG A 583      85.412  -3.285  63.378  1.00  1.10           N  
ATOM   8820  CA  ARG A 583      84.887  -4.612  63.669  1.00  1.10           C  
ATOM   8821  C   ARG A 583      83.600  -4.844  62.876  1.00  1.10           C  
ATOM   8822  O   ARG A 583      83.397  -5.920  62.298  1.00  1.10           O  
ATOM   8823  CB  ARG A 583      84.627  -4.790  65.156  1.00  1.10           C  
ATOM   8824  CG  ARG A 583      85.896  -4.879  66.024  1.00  1.10           C  
ATOM   8825  CD  ARG A 583      85.607  -5.370  67.405  1.00  1.10           C  
ATOM   8826  NE  ARG A 583      84.731  -4.478  68.160  1.00  1.10           N  
ATOM   8827  CZ  ARG A 583      85.131  -3.441  68.930  1.00  1.10           C  
ATOM   8828  NH1 ARG A 583      86.405  -3.145  69.058  1.00  1.10           N  
ATOM   8829  NH2 ARG A 583      84.223  -2.724  69.569  1.00  1.10           N  
ATOM   8830  H   ARG A 583      85.486  -2.579  64.113  1.00  1.10           H  
ATOM   8831  HA  ARG A 583      85.625  -5.351  63.360  1.00  1.10           H  
ATOM   8832 1HB  ARG A 583      84.044  -3.942  65.518  1.00  1.10           H  
ATOM   8833 2HB  ARG A 583      84.035  -5.689  65.321  1.00  1.10           H  
ATOM   8834 1HG  ARG A 583      86.603  -5.562  65.557  1.00  1.10           H  
ATOM   8835 2HG  ARG A 583      86.347  -3.893  66.101  1.00  1.10           H  
ATOM   8836 1HD  ARG A 583      85.127  -6.345  67.346  1.00  1.10           H  
ATOM   8837 2HD  ARG A 583      86.545  -5.464  67.950  1.00  1.10           H  
ATOM   8838  HE  ARG A 583      83.739  -4.654  68.103  1.00  1.10           H  
ATOM   8839 1HH1 ARG A 583      87.103  -3.692  68.573  1.00  1.10           H  
ATOM   8840 2HH1 ARG A 583      86.679  -2.376  69.653  1.00  1.10           H  
ATOM   8841 1HH2 ARG A 583      83.244  -2.959  69.474  1.00  1.10           H  
ATOM   8842 2HH2 ARG A 583      84.507  -1.949  70.152  1.00  1.10           H  
ATOM   8843  N   ALA A 584      82.748  -3.811  62.804  1.00  1.10           N  
ATOM   8844  CA  ALA A 584      81.508  -3.910  62.046  1.00  1.10           C  
ATOM   8845  C   ALA A 584      81.808  -4.168  60.579  1.00  1.10           C  
ATOM   8846  O   ALA A 584      81.132  -4.972  59.932  1.00  1.10           O  
ATOM   8847  CB  ALA A 584      80.693  -2.638  62.183  1.00  1.10           C  
ATOM   8848  H   ALA A 584      82.948  -2.950  63.316  1.00  1.10           H  
ATOM   8849  HA  ALA A 584      80.934  -4.748  62.438  1.00  1.10           H  
ATOM   8850 1HB  ALA A 584      79.774  -2.747  61.625  1.00  1.10           H  
ATOM   8851 2HB  ALA A 584      80.467  -2.463  63.238  1.00  1.10           H  
ATOM   8852 3HB  ALA A 584      81.259  -1.798  61.792  1.00  1.10           H  
ATOM   8853  N   SER A 585      82.862  -3.521  60.066  1.00  1.10           N  
ATOM   8854  CA  SER A 585      83.245  -3.671  58.677  1.00  1.10           C  
ATOM   8855  C   SER A 585      83.641  -5.106  58.411  1.00  1.10           C  
ATOM   8856  O   SER A 585      83.211  -5.694  57.420  1.00  1.10           O  
ATOM   8857  CB  SER A 585      84.431  -2.782  58.362  1.00  1.10           C  
ATOM   8858  OG  SER A 585      84.105  -1.436  58.525  1.00  1.10           O  
ATOM   8859  H   SER A 585      83.378  -2.861  60.645  1.00  1.10           H  
ATOM   8860  HA  SER A 585      82.399  -3.406  58.042  1.00  1.10           H  
ATOM   8861 1HB  SER A 585      85.265  -3.037  58.996  1.00  1.10           H  
ATOM   8862 2HB  SER A 585      84.744  -2.959  57.334  1.00  1.10           H  
ATOM   8863  HG  SER A 585      83.869  -1.328  59.478  1.00  1.10           H  
ATOM   8864  N   ASN A 586      84.415  -5.700  59.327  1.00  1.12           N  
ATOM   8865  CA  ASN A 586      84.857  -7.074  59.139  1.00  1.12           C  
ATOM   8866  C   ASN A 586      83.650  -8.001  59.088  1.00  1.12           C  
ATOM   8867  O   ASN A 586      83.576  -8.897  58.243  1.00  1.12           O  
ATOM   8868  CB  ASN A 586      85.804  -7.479  60.255  1.00  1.12           C  
ATOM   8869  CG  ASN A 586      87.158  -6.814  60.149  1.00  1.12           C  
ATOM   8870  OD1 ASN A 586      87.557  -6.316  59.089  1.00  1.12           O  
ATOM   8871  ND2 ASN A 586      87.879  -6.799  61.241  1.00  1.12           N  
ATOM   8872  H   ASN A 586      84.737  -5.163  60.135  1.00  1.12           H  
ATOM   8873  HA  ASN A 586      85.376  -7.150  58.181  1.00  1.12           H  
ATOM   8874 1HB  ASN A 586      85.360  -7.217  61.214  1.00  1.12           H  
ATOM   8875 2HB  ASN A 586      85.937  -8.558  60.240  1.00  1.12           H  
ATOM   8876 1HD2 ASN A 586      88.782  -6.372  61.238  1.00  1.12           H  
ATOM   8877 2HD2 ASN A 586      87.522  -7.209  62.079  1.00  1.12           H  
ATOM   8878  N   LEU A 587      82.668  -7.756  59.952  1.00  1.16           N  
ATOM   8879  CA  LEU A 587      81.476  -8.588  59.949  1.00  1.16           C  
ATOM   8880  C   LEU A 587      80.700  -8.451  58.654  1.00  1.16           C  
ATOM   8881  O   LEU A 587      80.210  -9.448  58.114  1.00  1.16           O  
ATOM   8882  CB  LEU A 587      80.625  -8.260  61.154  1.00  1.16           C  
ATOM   8883  CG  LEU A 587      81.232  -8.717  62.442  1.00  1.16           C  
ATOM   8884  CD1 LEU A 587      80.437  -8.189  63.576  1.00  1.16           C  
ATOM   8885  CD2 LEU A 587      81.257 -10.233  62.429  1.00  1.16           C  
ATOM   8886  H   LEU A 587      82.775  -7.005  60.639  1.00  1.16           H  
ATOM   8887  HA  LEU A 587      81.787  -9.623  60.040  1.00  1.16           H  
ATOM   8888 1HB  LEU A 587      80.493  -7.180  61.209  1.00  1.16           H  
ATOM   8889 2HB  LEU A 587      79.653  -8.731  61.045  1.00  1.16           H  
ATOM   8890  HG  LEU A 587      82.250  -8.330  62.537  1.00  1.16           H  
ATOM   8891 1HD1 LEU A 587      80.869  -8.515  64.520  1.00  1.16           H  
ATOM   8892 2HD1 LEU A 587      80.457  -7.106  63.525  1.00  1.16           H  
ATOM   8893 3HD1 LEU A 587      79.423  -8.542  63.505  1.00  1.16           H  
ATOM   8894 1HD2 LEU A 587      81.691 -10.599  63.359  1.00  1.16           H  
ATOM   8895 2HD2 LEU A 587      80.247 -10.603  62.322  1.00  1.16           H  
ATOM   8896 3HD2 LEU A 587      81.854 -10.578  61.588  1.00  1.16           H  
ATOM   8897  N   LEU A 588      80.630  -7.236  58.120  1.00  1.21           N  
ATOM   8898  CA  LEU A 588      79.964  -7.034  56.849  1.00  1.21           C  
ATOM   8899  C   LEU A 588      80.727  -7.742  55.720  1.00  1.21           C  
ATOM   8900  O   LEU A 588      80.102  -8.323  54.820  1.00  1.21           O  
ATOM   8901  CB  LEU A 588      79.778  -5.540  56.590  1.00  1.21           C  
ATOM   8902  CG  LEU A 588      78.739  -4.868  57.511  1.00  1.21           C  
ATOM   8903  CD1 LEU A 588      78.733  -3.385  57.273  1.00  1.21           C  
ATOM   8904  CD2 LEU A 588      77.356  -5.477  57.232  1.00  1.21           C  
ATOM   8905  H   LEU A 588      81.030  -6.439  58.618  1.00  1.21           H  
ATOM   8906  HA  LEU A 588      78.973  -7.477  56.915  1.00  1.21           H  
ATOM   8907 1HB  LEU A 588      80.735  -5.046  56.758  1.00  1.21           H  
ATOM   8908 2HB  LEU A 588      79.493  -5.374  55.560  1.00  1.21           H  
ATOM   8909  HG  LEU A 588      79.012  -5.038  58.549  1.00  1.21           H  
ATOM   8910 1HD1 LEU A 588      78.007  -2.907  57.926  1.00  1.21           H  
ATOM   8911 2HD1 LEU A 588      79.726  -2.979  57.472  1.00  1.21           H  
ATOM   8912 3HD1 LEU A 588      78.467  -3.218  56.248  1.00  1.21           H  
ATOM   8913 1HD2 LEU A 588      76.614  -5.014  57.881  1.00  1.21           H  
ATOM   8914 2HD2 LEU A 588      77.084  -5.305  56.197  1.00  1.21           H  
ATOM   8915 3HD2 LEU A 588      77.384  -6.549  57.424  1.00  1.21           H  
ATOM   8916  N   GLU A 589      82.069  -7.747  55.772  1.00  1.29           N  
ATOM   8917  CA  GLU A 589      82.801  -8.468  54.736  1.00  1.29           C  
ATOM   8918  C   GLU A 589      82.489  -9.960  54.828  1.00  1.29           C  
ATOM   8919  O   GLU A 589      82.305 -10.617  53.803  1.00  1.29           O  
ATOM   8920  CB  GLU A 589      84.326  -8.243  54.794  1.00  1.29           C  
ATOM   8921  CG  GLU A 589      84.801  -6.837  54.362  1.00  1.29           C  
ATOM   8922  CD  GLU A 589      86.327  -6.695  54.304  1.00  1.29           C  
ATOM   8923  OE1 GLU A 589      87.015  -7.623  54.665  1.00  1.29           O  
ATOM   8924  OE2 GLU A 589      86.793  -5.660  53.875  1.00  1.29           O  
ATOM   8925  H   GLU A 589      82.562  -7.237  56.507  1.00  1.29           H  
ATOM   8926  HA  GLU A 589      82.458  -8.111  53.766  1.00  1.29           H  
ATOM   8927 1HB  GLU A 589      84.671  -8.404  55.817  1.00  1.29           H  
ATOM   8928 2HB  GLU A 589      84.825  -8.978  54.164  1.00  1.29           H  
ATOM   8929 1HG  GLU A 589      84.384  -6.612  53.381  1.00  1.29           H  
ATOM   8930 2HG  GLU A 589      84.401  -6.108  55.066  1.00  1.29           H  
ATOM   8931  N   TYR A 590      82.366 -10.491  56.046  1.00  1.41           N  
ATOM   8932  CA  TYR A 590      82.049 -11.907  56.182  1.00  1.41           C  
ATOM   8933  C   TYR A 590      80.624 -12.165  55.679  1.00  1.41           C  
ATOM   8934  O   TYR A 590      80.354 -13.164  55.005  1.00  1.41           O  
ATOM   8935  CB  TYR A 590      82.241 -12.370  57.627  1.00  1.41           C  
ATOM   8936  CG  TYR A 590      83.709 -12.385  58.040  1.00  1.41           C  
ATOM   8937  CD1 TYR A 590      84.130 -11.705  59.179  1.00  1.41           C  
ATOM   8938  CD2 TYR A 590      84.639 -13.052  57.254  1.00  1.41           C  
ATOM   8939  CE1 TYR A 590      85.461 -11.696  59.535  1.00  1.41           C  
ATOM   8940  CE2 TYR A 590      85.974 -13.046  57.610  1.00  1.41           C  
ATOM   8941  CZ  TYR A 590      86.387 -12.372  58.746  1.00  1.41           C  
ATOM   8942  OH  TYR A 590      87.719 -12.365  59.097  1.00  1.41           O  
ATOM   8943  H   TYR A 590      82.539  -9.913  56.871  1.00  1.41           H  
ATOM   8944  HA  TYR A 590      82.731 -12.478  55.551  1.00  1.41           H  
ATOM   8945 1HB  TYR A 590      81.700 -11.702  58.301  1.00  1.41           H  
ATOM   8946 2HB  TYR A 590      81.834 -13.372  57.750  1.00  1.41           H  
ATOM   8947  HD1 TYR A 590      83.410 -11.176  59.788  1.00  1.41           H  
ATOM   8948  HD2 TYR A 590      84.319 -13.581  56.351  1.00  1.41           H  
ATOM   8949  HE1 TYR A 590      85.782 -11.161  60.428  1.00  1.41           H  
ATOM   8950  HE2 TYR A 590      86.702 -13.572  56.987  1.00  1.41           H  
ATOM   8951  HH  TYR A 590      88.222 -12.867  58.451  1.00  1.41           H  
ATOM   8952  N   ALA A 591      79.703 -11.233  55.950  1.00  1.55           N  
ATOM   8953  CA  ALA A 591      78.343 -11.400  55.459  1.00  1.55           C  
ATOM   8954  C   ALA A 591      78.367 -11.488  53.935  1.00  1.55           C  
ATOM   8955  O   ALA A 591      77.643 -12.285  53.338  1.00  1.55           O  
ATOM   8956  CB  ALA A 591      77.454 -10.243  55.897  1.00  1.55           C  
ATOM   8957  H   ALA A 591      79.944 -10.430  56.529  1.00  1.55           H  
ATOM   8958  HA  ALA A 591      77.948 -12.333  55.859  1.00  1.55           H  
ATOM   8959 1HB  ALA A 591      76.442 -10.399  55.529  1.00  1.55           H  
ATOM   8960 2HB  ALA A 591      77.443 -10.180  56.965  1.00  1.55           H  
ATOM   8961 3HB  ALA A 591      77.844  -9.314  55.492  1.00  1.55           H  
ATOM   8962  N   SER A 592      79.243 -10.688  53.307  1.00  1.70           N  
ATOM   8963  CA  SER A 592      79.375 -10.679  51.859  1.00  1.70           C  
ATOM   8964  C   SER A 592      79.914 -12.010  51.339  1.00  1.70           C  
ATOM   8965  O   SER A 592      79.389 -12.565  50.376  1.00  1.70           O  
ATOM   8966  CB  SER A 592      80.327  -9.581  51.419  1.00  1.70           C  
ATOM   8967  OG  SER A 592      79.838  -8.322  51.749  1.00  1.70           O  
ATOM   8968  H   SER A 592      79.802 -10.036  53.858  1.00  1.70           H  
ATOM   8969  HA  SER A 592      78.393 -10.507  51.426  1.00  1.70           H  
ATOM   8970 1HB  SER A 592      81.294  -9.723  51.858  1.00  1.70           H  
ATOM   8971 2HB  SER A 592      80.457  -9.644  50.348  1.00  1.70           H  
ATOM   8972  HG  SER A 592      79.787  -8.310  52.727  1.00  1.70           H  
ATOM   8973  N   GLU A 593      80.918 -12.570  52.024  1.00  1.84           N  
ATOM   8974  CA  GLU A 593      81.520 -13.830  51.577  1.00  1.84           C  
ATOM   8975  C   GLU A 593      80.499 -14.965  51.545  1.00  1.84           C  
ATOM   8976  O   GLU A 593      80.550 -15.831  50.667  1.00  1.84           O  
ATOM   8977  CB  GLU A 593      82.698 -14.250  52.478  1.00  1.84           C  
ATOM   8978  CG  GLU A 593      83.964 -13.384  52.367  1.00  1.84           C  
ATOM   8979  CD  GLU A 593      85.111 -13.854  53.272  1.00  1.84           C  
ATOM   8980  OE1 GLU A 593      84.918 -14.772  54.039  1.00  1.84           O  
ATOM   8981  OE2 GLU A 593      86.177 -13.287  53.183  1.00  1.84           O  
ATOM   8982  H   GLU A 593      81.304 -12.071  52.827  1.00  1.84           H  
ATOM   8983  HA  GLU A 593      81.896 -13.687  50.566  1.00  1.84           H  
ATOM   8984 1HB  GLU A 593      82.373 -14.226  53.520  1.00  1.84           H  
ATOM   8985 2HB  GLU A 593      82.975 -15.278  52.251  1.00  1.84           H  
ATOM   8986 1HG  GLU A 593      84.305 -13.394  51.334  1.00  1.84           H  
ATOM   8987 2HG  GLU A 593      83.709 -12.361  52.623  1.00  1.84           H  
ATOM   8988  N   ASP A 594      79.564 -14.948  52.490  1.00  1.93           N  
ATOM   8989  CA  ASP A 594      78.551 -15.989  52.590  1.00  1.93           C  
ATOM   8990  C   ASP A 594      77.214 -15.722  51.872  1.00  1.93           C  
ATOM   8991  O   ASP A 594      76.290 -16.528  52.019  1.00  1.93           O  
ATOM   8992  CB  ASP A 594      78.257 -16.285  54.063  1.00  1.93           C  
ATOM   8993  CG  ASP A 594      79.419 -16.973  54.796  1.00  1.93           C  
ATOM   8994  OD1 ASP A 594      80.040 -17.837  54.214  1.00  1.93           O  
ATOM   8995  OD2 ASP A 594      79.660 -16.643  55.933  1.00  1.93           O  
ATOM   8996  H   ASP A 594      79.597 -14.205  53.192  1.00  1.93           H  
ATOM   8997  HA  ASP A 594      78.973 -16.892  52.153  1.00  1.93           H  
ATOM   8998 1HB  ASP A 594      78.042 -15.338  54.572  1.00  1.93           H  
ATOM   8999 2HB  ASP A 594      77.370 -16.907  54.140  1.00  1.93           H  
ATOM   9000  N   TYR A 595      77.064 -14.622  51.120  1.00  1.95           N  
ATOM   9001  CA  TYR A 595      75.750 -14.399  50.501  1.00  1.95           C  
ATOM   9002  C   TYR A 595      75.841 -13.657  49.139  1.00  1.95           C  
ATOM   9003  O   TYR A 595      76.668 -12.770  48.982  1.00  1.95           O  
ATOM   9004  CB  TYR A 595      74.877 -13.666  51.543  1.00  1.95           C  
ATOM   9005  CG  TYR A 595      73.445 -13.405  51.184  1.00  1.95           C  
ATOM   9006  CD1 TYR A 595      72.527 -14.437  51.279  1.00  1.95           C  
ATOM   9007  CD2 TYR A 595      73.023 -12.142  50.846  1.00  1.95           C  
ATOM   9008  CE1 TYR A 595      71.201 -14.214  50.995  1.00  1.95           C  
ATOM   9009  CE2 TYR A 595      71.692 -11.920  50.583  1.00  1.95           C  
ATOM   9010  CZ  TYR A 595      70.787 -12.946  50.645  1.00  1.95           C  
ATOM   9011  OH  TYR A 595      69.460 -12.711  50.367  1.00  1.95           O  
ATOM   9012  H   TYR A 595      77.834 -13.961  50.978  1.00  1.95           H  
ATOM   9013  HA  TYR A 595      75.309 -15.375  50.351  1.00  1.95           H  
ATOM   9014 1HB  TYR A 595      74.884 -14.233  52.474  1.00  1.95           H  
ATOM   9015 2HB  TYR A 595      75.343 -12.704  51.765  1.00  1.95           H  
ATOM   9016  HD1 TYR A 595      72.861 -15.434  51.571  1.00  1.95           H  
ATOM   9017  HD2 TYR A 595      73.732 -11.327  50.795  1.00  1.95           H  
ATOM   9018  HE1 TYR A 595      70.482 -15.031  51.059  1.00  1.95           H  
ATOM   9019  HE2 TYR A 595      71.351 -10.939  50.323  1.00  1.95           H  
ATOM   9020  HH  TYR A 595      68.965 -13.531  50.459  1.00  1.95           H  
ATOM   9021  N   PRO A 596      75.103 -14.085  48.086  1.00  1.89           N  
ATOM   9022  CA  PRO A 596      75.021 -13.429  46.779  1.00  1.89           C  
ATOM   9023  C   PRO A 596      73.968 -12.321  46.596  1.00  1.89           C  
ATOM   9024  O   PRO A 596      73.942 -11.664  45.554  1.00  1.89           O  
ATOM   9025  CB  PRO A 596      74.674 -14.612  45.879  1.00  1.89           C  
ATOM   9026  CG  PRO A 596      73.810 -15.504  46.750  1.00  1.89           C  
ATOM   9027  CD  PRO A 596      74.394 -15.384  48.142  1.00  1.89           C  
ATOM   9028  HA  PRO A 596      76.018 -13.039  46.525  1.00  1.89           H  
ATOM   9029 1HB  PRO A 596      74.151 -14.257  44.978  1.00  1.89           H  
ATOM   9030 2HB  PRO A 596      75.596 -15.106  45.540  1.00  1.89           H  
ATOM   9031 1HG  PRO A 596      72.763 -15.165  46.707  1.00  1.89           H  
ATOM   9032 2HG  PRO A 596      73.825 -16.535  46.369  1.00  1.89           H  
ATOM   9033 1HD  PRO A 596      73.582 -15.372  48.868  1.00  1.89           H  
ATOM   9034 2HD  PRO A 596      75.104 -16.212  48.309  1.00  1.89           H  
ATOM   9035  N   GLY A 597      73.069 -12.156  47.555  1.00  1.77           N  
ATOM   9036  CA  GLY A 597      71.920 -11.261  47.372  1.00  1.77           C  
ATOM   9037  C   GLY A 597      72.156  -9.831  47.874  1.00  1.77           C  
ATOM   9038  O   GLY A 597      73.273  -9.491  48.258  1.00  1.77           O  
ATOM   9039  H   GLY A 597      73.149 -12.683  48.411  1.00  1.77           H  
ATOM   9040 1HA  GLY A 597      71.681 -11.235  46.308  1.00  1.77           H  
ATOM   9041 2HA  GLY A 597      71.059 -11.700  47.867  1.00  1.77           H  
ATOM   9042  N   PRO A 598      71.095  -8.996  47.926  1.00  1.62           N  
ATOM   9043  CA  PRO A 598      71.073  -7.597  48.360  1.00  1.62           C  
ATOM   9044  C   PRO A 598      71.781  -7.321  49.678  1.00  1.62           C  
ATOM   9045  O   PRO A 598      72.392  -6.274  49.861  1.00  1.62           O  
ATOM   9046  CB  PRO A 598      69.578  -7.318  48.478  1.00  1.62           C  
ATOM   9047  CG  PRO A 598      68.942  -8.248  47.470  1.00  1.62           C  
ATOM   9048  CD  PRO A 598      69.762  -9.515  47.555  1.00  1.62           C  
ATOM   9049  HA  PRO A 598      71.512  -6.974  47.554  1.00  1.62           H  
ATOM   9050 1HB  PRO A 598      69.245  -7.519  49.515  1.00  1.62           H  
ATOM   9051 2HB  PRO A 598      69.370  -6.261  48.278  1.00  1.62           H  
ATOM   9052 1HG  PRO A 598      67.882  -8.406  47.714  1.00  1.62           H  
ATOM   9053 2HG  PRO A 598      68.977  -7.795  46.467  1.00  1.62           H  
ATOM   9054 1HD  PRO A 598      69.355 -10.176  48.343  1.00  1.62           H  
ATOM   9055 2HD  PRO A 598      69.776  -9.997  46.565  1.00  1.62           H  
ATOM   9056  N   GLY A 599      71.718  -8.280  50.607  1.00  1.45           N  
ATOM   9057  CA  GLY A 599      72.382  -8.120  51.895  1.00  1.45           C  
ATOM   9058  C   GLY A 599      73.877  -7.962  51.695  1.00  1.45           C  
ATOM   9059  O   GLY A 599      74.542  -7.209  52.410  1.00  1.45           O  
ATOM   9060  H   GLY A 599      71.197  -9.119  50.429  1.00  1.45           H  
ATOM   9061 1HA  GLY A 599      71.989  -7.265  52.429  1.00  1.45           H  
ATOM   9062 2HA  GLY A 599      72.192  -8.998  52.511  1.00  1.45           H  
ATOM   9063  N   ALA A 600      74.404  -8.682  50.703  1.00  1.31           N  
ATOM   9064  CA  ALA A 600      75.815  -8.689  50.389  1.00  1.31           C  
ATOM   9065  C   ALA A 600      76.152  -7.465  49.596  1.00  1.31           C  
ATOM   9066  O   ALA A 600      77.185  -6.839  49.804  1.00  1.31           O  
ATOM   9067  CB  ALA A 600      76.174  -9.922  49.604  1.00  1.31           C  
ATOM   9068  H   ALA A 600      73.795  -9.224  50.098  1.00  1.31           H  
ATOM   9069  HA  ALA A 600      76.381  -8.678  51.318  1.00  1.31           H  
ATOM   9070 1HB  ALA A 600      77.234  -9.924  49.381  1.00  1.31           H  
ATOM   9071 2HB  ALA A 600      75.930 -10.789  50.200  1.00  1.31           H  
ATOM   9072 3HB  ALA A 600      75.620  -9.962  48.672  1.00  1.31           H  
ATOM   9073  N   ALA A 601      75.273  -7.103  48.670  1.00  1.19           N  
ATOM   9074  CA  ALA A 601      75.574  -5.933  47.867  1.00  1.19           C  
ATOM   9075  C   ALA A 601      75.710  -4.723  48.779  1.00  1.19           C  
ATOM   9076  O   ALA A 601      76.645  -3.921  48.650  1.00  1.19           O  
ATOM   9077  CB  ALA A 601      74.483  -5.700  46.843  1.00  1.19           C  
ATOM   9078  H   ALA A 601      74.433  -7.665  48.524  1.00  1.19           H  
ATOM   9079  HA  ALA A 601      76.525  -6.092  47.362  1.00  1.19           H  
ATOM   9080 1HB  ALA A 601      74.725  -4.824  46.246  1.00  1.19           H  
ATOM   9081 2HB  ALA A 601      74.401  -6.573  46.198  1.00  1.19           H  
ATOM   9082 3HB  ALA A 601      73.538  -5.538  47.360  1.00  1.19           H  
ATOM   9083  N   ALA A 602      74.800  -4.626  49.748  1.00  1.11           N  
ATOM   9084  CA  ALA A 602      74.847  -3.539  50.693  1.00  1.11           C  
ATOM   9085  C   ALA A 602      76.080  -3.637  51.557  1.00  1.11           C  
ATOM   9086  O   ALA A 602      76.830  -2.674  51.663  1.00  1.11           O  
ATOM   9087  CB  ALA A 602      73.622  -3.554  51.565  1.00  1.11           C  
ATOM   9088  H   ALA A 602      74.044  -5.309  49.810  1.00  1.11           H  
ATOM   9089  HA  ALA A 602      74.887  -2.602  50.137  1.00  1.11           H  
ATOM   9090 1HB  ALA A 602      73.655  -2.719  52.264  1.00  1.11           H  
ATOM   9091 2HB  ALA A 602      72.732  -3.468  50.942  1.00  1.11           H  
ATOM   9092 3HB  ALA A 602      73.589  -4.494  52.116  1.00  1.11           H  
ATOM   9093  N   ALA A 603      76.372  -4.831  52.067  1.00  1.06           N  
ATOM   9094  CA  ALA A 603      77.520  -5.017  52.931  1.00  1.06           C  
ATOM   9095  C   ALA A 603      78.819  -4.606  52.233  1.00  1.06           C  
ATOM   9096  O   ALA A 603      79.702  -4.003  52.860  1.00  1.06           O  
ATOM   9097  CB  ALA A 603      77.567  -6.464  53.356  1.00  1.06           C  
ATOM   9098  H   ALA A 603      75.750  -5.628  51.925  1.00  1.06           H  
ATOM   9099  HA  ALA A 603      77.395  -4.387  53.809  1.00  1.06           H  
ATOM   9100 1HB  ALA A 603      78.396  -6.629  54.017  1.00  1.06           H  
ATOM   9101 2HB  ALA A 603      76.642  -6.724  53.865  1.00  1.06           H  
ATOM   9102 3HB  ALA A 603      77.682  -7.086  52.478  1.00  1.06           H  
ATOM   9103  N   LYS A 604      78.931  -4.880  50.928  1.00  1.03           N  
ATOM   9104  CA  LYS A 604      80.124  -4.493  50.185  1.00  1.03           C  
ATOM   9105  C   LYS A 604      80.211  -2.972  50.096  1.00  1.03           C  
ATOM   9106  O   LYS A 604      81.281  -2.387  50.301  1.00  1.03           O  
ATOM   9107  CB  LYS A 604      80.102  -5.116  48.790  1.00  1.03           C  
ATOM   9108  CG  LYS A 604      80.311  -6.636  48.783  1.00  1.03           C  
ATOM   9109  CD  LYS A 604      80.196  -7.219  47.384  1.00  1.03           C  
ATOM   9110  CE  LYS A 604      80.319  -8.741  47.410  1.00  1.03           C  
ATOM   9111  NZ  LYS A 604      80.183  -9.338  46.048  1.00  1.03           N  
ATOM   9112  H   LYS A 604      78.188  -5.398  50.455  1.00  1.03           H  
ATOM   9113  HA  LYS A 604      81.000  -4.858  50.718  1.00  1.03           H  
ATOM   9114 1HB  LYS A 604      79.133  -4.919  48.326  1.00  1.03           H  
ATOM   9115 2HB  LYS A 604      80.867  -4.655  48.168  1.00  1.03           H  
ATOM   9116 1HG  LYS A 604      81.300  -6.860  49.177  1.00  1.03           H  
ATOM   9117 2HG  LYS A 604      79.579  -7.105  49.425  1.00  1.03           H  
ATOM   9118 1HD  LYS A 604      79.224  -6.950  46.968  1.00  1.03           H  
ATOM   9119 2HD  LYS A 604      80.975  -6.803  46.746  1.00  1.03           H  
ATOM   9120 1HE  LYS A 604      81.287  -9.015  47.824  1.00  1.03           H  
ATOM   9121 2HE  LYS A 604      79.531  -9.146  48.050  1.00  1.03           H  
ATOM   9122 1HZ  LYS A 604      80.264 -10.345  46.117  1.00  1.03           H  
ATOM   9123 2HZ  LYS A 604      79.280  -9.098  45.664  1.00  1.03           H  
ATOM   9124 3HZ  LYS A 604      80.911  -8.981  45.445  1.00  1.03           H  
ATOM   9125  N   HIS A 605      79.065  -2.320  49.859  1.00  1.00           N  
ATOM   9126  CA  HIS A 605      79.007  -0.862  49.800  1.00  1.00           C  
ATOM   9127  C   HIS A 605      79.468  -0.286  51.132  1.00  1.00           C  
ATOM   9128  O   HIS A 605      80.258   0.659  51.171  1.00  1.00           O  
ATOM   9129  CB  HIS A 605      77.599  -0.359  49.436  1.00  1.00           C  
ATOM   9130  CG  HIS A 605      77.491   1.152  49.308  1.00  1.00           C  
ATOM   9131  ND1 HIS A 605      76.282   1.801  49.098  1.00  1.00           N  
ATOM   9132  CD2 HIS A 605      78.435   2.128  49.374  1.00  1.00           C  
ATOM   9133  CE1 HIS A 605      76.494   3.115  49.039  1.00  1.00           C  
ATOM   9134  NE2 HIS A 605      77.788   3.340  49.203  1.00  1.00           N  
ATOM   9135  H   HIS A 605      78.206  -2.853  49.691  1.00  1.00           H  
ATOM   9136  HA  HIS A 605      79.692  -0.501  49.035  1.00  1.00           H  
ATOM   9137 1HB  HIS A 605      77.279  -0.818  48.500  1.00  1.00           H  
ATOM   9138 2HB  HIS A 605      76.896  -0.671  50.201  1.00  1.00           H  
ATOM   9139  HD2 HIS A 605      79.505   1.988  49.540  1.00  1.00           H  
ATOM   9140  HE1 HIS A 605      75.734   3.881  48.891  1.00  1.00           H  
ATOM   9141  HE2 HIS A 605      78.242   4.286  49.216  1.00  1.00           H  
ATOM   9142  N   LEU A 606      78.996  -0.873  52.232  1.00  0.99           N  
ATOM   9143  CA  LEU A 606      79.355  -0.355  53.540  1.00  0.99           C  
ATOM   9144  C   LEU A 606      80.791  -0.629  53.878  1.00  0.99           C  
ATOM   9145  O   LEU A 606      81.436   0.197  54.512  1.00  0.99           O  
ATOM   9146  CB  LEU A 606      78.507  -0.979  54.629  1.00  0.99           C  
ATOM   9147  CG  LEU A 606      77.290  -0.264  54.894  1.00  0.99           C  
ATOM   9148  CD1 LEU A 606      77.608   1.138  55.400  1.00  0.99           C  
ATOM   9149  CD2 LEU A 606      76.540  -0.282  53.626  1.00  0.99           C  
ATOM   9150  H   LEU A 606      78.350  -1.657  52.136  1.00  0.99           H  
ATOM   9151  HA  LEU A 606      79.196   0.720  53.533  1.00  0.99           H  
ATOM   9152 1HB  LEU A 606      78.246  -1.990  54.319  1.00  0.99           H  
ATOM   9153 2HB  LEU A 606      79.090  -1.017  55.546  1.00  0.99           H  
ATOM   9154  HG  LEU A 606      76.726  -0.744  55.654  1.00  0.99           H  
ATOM   9155 1HD1 LEU A 606      76.675   1.672  55.589  1.00  0.99           H  
ATOM   9156 2HD1 LEU A 606      78.178   1.066  56.328  1.00  0.99           H  
ATOM   9157 3HD1 LEU A 606      78.193   1.675  54.658  1.00  0.99           H  
ATOM   9158 1HD2 LEU A 606      75.632   0.220  53.718  1.00  0.99           H  
ATOM   9159 2HD2 LEU A 606      77.124   0.181  52.842  1.00  0.99           H  
ATOM   9160 3HD2 LEU A 606      76.350  -1.290  53.384  1.00  0.99           H  
ATOM   9161  N   SER A 607      81.328  -1.755  53.435  1.00  0.98           N  
ATOM   9162  CA  SER A 607      82.712  -2.040  53.732  1.00  0.98           C  
ATOM   9163  C   SER A 607      83.575  -0.945  53.097  1.00  0.98           C  
ATOM   9164  O   SER A 607      84.506  -0.427  53.725  1.00  0.98           O  
ATOM   9165  CB  SER A 607      83.066  -3.405  53.187  1.00  0.98           C  
ATOM   9166  OG  SER A 607      82.317  -4.399  53.838  1.00  0.98           O  
ATOM   9167  H   SER A 607      80.764  -2.438  52.930  1.00  0.98           H  
ATOM   9168  HA  SER A 607      82.857  -2.028  54.813  1.00  0.98           H  
ATOM   9169 1HB  SER A 607      82.868  -3.436  52.118  1.00  0.98           H  
ATOM   9170 2HB  SER A 607      84.130  -3.595  53.332  1.00  0.98           H  
ATOM   9171  HG  SER A 607      81.372  -4.210  53.620  1.00  0.98           H  
ATOM   9172  N   GLU A 608      83.233  -0.549  51.863  1.00  0.96           N  
ATOM   9173  CA  GLU A 608      83.975   0.515  51.198  1.00  0.96           C  
ATOM   9174  C   GLU A 608      83.787   1.858  51.914  1.00  0.96           C  
ATOM   9175  O   GLU A 608      84.763   2.561  52.201  1.00  0.96           O  
ATOM   9176  CB  GLU A 608      83.555   0.663  49.730  1.00  0.96           C  
ATOM   9177  CG  GLU A 608      84.383   1.726  48.983  1.00  0.96           C  
ATOM   9178  CD  GLU A 608      84.024   1.935  47.518  1.00  0.96           C  
ATOM   9179  OE1 GLU A 608      83.099   1.333  47.034  1.00  0.96           O  
ATOM   9180  OE2 GLU A 608      84.721   2.698  46.882  1.00  0.96           O  
ATOM   9181  H   GLU A 608      82.462  -1.016  51.379  1.00  0.96           H  
ATOM   9182  HA  GLU A 608      85.034   0.263  51.228  1.00  0.96           H  
ATOM   9183 1HB  GLU A 608      83.665  -0.292  49.216  1.00  0.96           H  
ATOM   9184 2HB  GLU A 608      82.501   0.946  49.676  1.00  0.96           H  
ATOM   9185 1HG  GLU A 608      84.246   2.670  49.508  1.00  0.96           H  
ATOM   9186 2HG  GLU A 608      85.435   1.459  49.055  1.00  0.96           H  
ATOM   9187  N   SER A 609      82.534   2.213  52.226  1.00  0.96           N  
ATOM   9188  CA  SER A 609      82.258   3.504  52.857  1.00  0.96           C  
ATOM   9189  C   SER A 609      82.934   3.618  54.213  1.00  0.96           C  
ATOM   9190  O   SER A 609      83.506   4.660  54.546  1.00  0.96           O  
ATOM   9191  CB  SER A 609      80.768   3.692  53.046  1.00  0.96           C  
ATOM   9192  OG  SER A 609      80.100   3.783  51.825  1.00  0.96           O  
ATOM   9193  H   SER A 609      81.758   1.596  51.982  1.00  0.96           H  
ATOM   9194  HA  SER A 609      82.637   4.294  52.208  1.00  0.96           H  
ATOM   9195 1HB  SER A 609      80.375   2.852  53.613  1.00  0.96           H  
ATOM   9196 2HB  SER A 609      80.583   4.594  53.628  1.00  0.96           H  
ATOM   9197  HG  SER A 609      80.257   4.698  51.480  1.00  0.96           H  
ATOM   9198  N   LEU A 610      82.890   2.543  54.997  1.00  0.96           N  
ATOM   9199  CA  LEU A 610      83.508   2.551  56.305  1.00  0.96           C  
ATOM   9200  C   LEU A 610      85.021   2.639  56.186  1.00  0.96           C  
ATOM   9201  O   LEU A 610      85.660   3.317  56.992  1.00  0.96           O  
ATOM   9202  CB  LEU A 610      83.073   1.332  57.116  1.00  0.96           C  
ATOM   9203  CG  LEU A 610      81.587   1.347  57.541  1.00  0.96           C  
ATOM   9204  CD1 LEU A 610      81.233   0.016  58.251  1.00  0.96           C  
ATOM   9205  CD2 LEU A 610      81.354   2.566  58.429  1.00  0.96           C  
ATOM   9206  H   LEU A 610      82.406   1.704  54.687  1.00  0.96           H  
ATOM   9207  HA  LEU A 610      83.159   3.433  56.834  1.00  0.96           H  
ATOM   9208 1HB  LEU A 610      83.239   0.435  56.512  1.00  0.96           H  
ATOM   9209 2HB  LEU A 610      83.686   1.261  58.013  1.00  0.96           H  
ATOM   9210  HG  LEU A 610      80.953   1.422  56.658  1.00  0.96           H  
ATOM   9211 1HD1 LEU A 610      80.184   0.022  58.539  1.00  0.96           H  
ATOM   9212 2HD1 LEU A 610      81.418  -0.814  57.566  1.00  0.96           H  
ATOM   9213 3HD1 LEU A 610      81.853  -0.102  59.143  1.00  0.96           H  
ATOM   9214 1HD2 LEU A 610      80.310   2.603  58.738  1.00  0.96           H  
ATOM   9215 2HD2 LEU A 610      81.994   2.490  59.300  1.00  0.96           H  
ATOM   9216 3HD2 LEU A 610      81.602   3.474  57.878  1.00  0.96           H  
ATOM   9217  N   ALA A 611      85.612   1.986  55.176  1.00  0.96           N  
ATOM   9218  CA  ALA A 611      87.051   2.096  54.988  1.00  0.96           C  
ATOM   9219  C   ALA A 611      87.430   3.551  54.711  1.00  0.96           C  
ATOM   9220  O   ALA A 611      88.406   4.070  55.266  1.00  0.96           O  
ATOM   9221  CB  ALA A 611      87.498   1.210  53.838  1.00  0.96           C  
ATOM   9222  H   ALA A 611      85.074   1.389  54.545  1.00  0.96           H  
ATOM   9223  HA  ALA A 611      87.544   1.779  55.906  1.00  0.96           H  
ATOM   9224 1HB  ALA A 611      88.575   1.288  53.713  1.00  0.96           H  
ATOM   9225 2HB  ALA A 611      87.227   0.177  54.053  1.00  0.96           H  
ATOM   9226 3HB  ALA A 611      87.002   1.529  52.923  1.00  0.96           H  
ATOM   9227  N   LYS A 612      86.611   4.231  53.897  1.00  0.99           N  
ATOM   9228  CA  LYS A 612      86.849   5.632  53.579  1.00  0.99           C  
ATOM   9229  C   LYS A 612      86.671   6.494  54.825  1.00  0.99           C  
ATOM   9230  O   LYS A 612      87.441   7.430  55.058  1.00  0.99           O  
ATOM   9231  CB  LYS A 612      85.921   6.092  52.458  1.00  0.99           C  
ATOM   9232  CG  LYS A 612      86.232   5.516  51.085  1.00  0.99           C  
ATOM   9233  CD  LYS A 612      85.196   5.970  50.056  1.00  0.99           C  
ATOM   9234  CE  LYS A 612      85.544   5.481  48.651  1.00  0.99           C  
ATOM   9235  NZ  LYS A 612      84.468   5.804  47.658  1.00  0.99           N  
ATOM   9236  H   LYS A 612      85.824   3.743  53.461  1.00  0.99           H  
ATOM   9237  HA  LYS A 612      87.878   5.738  53.239  1.00  0.99           H  
ATOM   9238 1HB  LYS A 612      84.889   5.844  52.707  1.00  0.99           H  
ATOM   9239 2HB  LYS A 612      85.995   7.165  52.365  1.00  0.99           H  
ATOM   9240 1HG  LYS A 612      87.223   5.835  50.768  1.00  0.99           H  
ATOM   9241 2HG  LYS A 612      86.219   4.426  51.142  1.00  0.99           H  
ATOM   9242 1HD  LYS A 612      84.219   5.564  50.335  1.00  0.99           H  
ATOM   9243 2HD  LYS A 612      85.130   7.057  50.055  1.00  0.99           H  
ATOM   9244 1HE  LYS A 612      86.466   5.964  48.334  1.00  0.99           H  
ATOM   9245 2HE  LYS A 612      85.701   4.407  48.669  1.00  0.99           H  
ATOM   9246 1HZ  LYS A 612      84.745   5.468  46.740  1.00  0.99           H  
ATOM   9247 2HZ  LYS A 612      83.610   5.341  47.937  1.00  0.99           H  
ATOM   9248 3HZ  LYS A 612      84.320   6.800  47.622  1.00  0.99           H  
ATOM   9249  N   LEU A 613      85.687   6.149  55.650  1.00  1.02           N  
ATOM   9250  CA  LEU A 613      85.442   6.886  56.873  1.00  1.02           C  
ATOM   9251  C   LEU A 613      86.615   6.726  57.820  1.00  1.02           C  
ATOM   9252  O   LEU A 613      87.037   7.692  58.442  1.00  1.02           O  
ATOM   9253  CB  LEU A 613      84.126   6.446  57.517  1.00  1.02           C  
ATOM   9254  CG  LEU A 613      83.720   7.176  58.776  1.00  1.02           C  
ATOM   9255  CD1 LEU A 613      83.619   8.659  58.461  1.00  1.02           C  
ATOM   9256  CD2 LEU A 613      82.359   6.622  59.262  1.00  1.02           C  
ATOM   9257  H   LEU A 613      85.067   5.382  55.398  1.00  1.02           H  
ATOM   9258  HA  LEU A 613      85.368   7.932  56.632  1.00  1.02           H  
ATOM   9259 1HB  LEU A 613      83.334   6.551  56.785  1.00  1.02           H  
ATOM   9260 2HB  LEU A 613      84.213   5.393  57.771  1.00  1.02           H  
ATOM   9261  HG  LEU A 613      84.473   7.029  59.551  1.00  1.02           H  
ATOM   9262 1HD1 LEU A 613      83.332   9.181  59.343  1.00  1.02           H  
ATOM   9263 2HD1 LEU A 613      84.588   9.024  58.124  1.00  1.02           H  
ATOM   9264 3HD1 LEU A 613      82.877   8.822  57.685  1.00  1.02           H  
ATOM   9265 1HD2 LEU A 613      82.052   7.143  60.172  1.00  1.02           H  
ATOM   9266 2HD2 LEU A 613      81.610   6.772  58.492  1.00  1.02           H  
ATOM   9267 3HD2 LEU A 613      82.454   5.561  59.465  1.00  1.02           H  
ATOM   9268  N   ALA A 614      87.154   5.515  57.945  1.00  1.07           N  
ATOM   9269  CA  ALA A 614      88.316   5.309  58.801  1.00  1.07           C  
ATOM   9270  C   ALA A 614      89.508   6.148  58.312  1.00  1.07           C  
ATOM   9271  O   ALA A 614      90.272   6.677  59.122  1.00  1.07           O  
ATOM   9272  CB  ALA A 614      88.686   3.837  58.823  1.00  1.07           C  
ATOM   9273  H   ALA A 614      86.751   4.730  57.439  1.00  1.07           H  
ATOM   9274  HA  ALA A 614      88.060   5.634  59.808  1.00  1.07           H  
ATOM   9275 1HB  ALA A 614      89.539   3.688  59.477  1.00  1.07           H  
ATOM   9276 2HB  ALA A 614      87.838   3.257  59.186  1.00  1.07           H  
ATOM   9277 3HB  ALA A 614      88.938   3.516  57.812  1.00  1.07           H  
ATOM   9278  N   ALA A 615      89.679   6.237  56.980  1.00  1.13           N  
ATOM   9279  CA  ALA A 615      90.737   7.031  56.342  1.00  1.13           C  
ATOM   9280  C   ALA A 615      90.566   8.538  56.581  1.00  1.13           C  
ATOM   9281  O   ALA A 615      91.547   9.283  56.683  1.00  1.13           O  
ATOM   9282  CB  ALA A 615      90.768   6.757  54.850  1.00  1.13           C  
ATOM   9283  H   ALA A 615      89.040   5.722  56.374  1.00  1.13           H  
ATOM   9284  HA  ALA A 615      91.686   6.726  56.778  1.00  1.13           H  
ATOM   9285 1HB  ALA A 615      91.580   7.318  54.395  1.00  1.13           H  
ATOM   9286 2HB  ALA A 615      90.918   5.691  54.682  1.00  1.13           H  
ATOM   9287 3HB  ALA A 615      89.828   7.061  54.409  1.00  1.13           H  
ATOM   9288  N   ALA A 616      89.310   8.977  56.640  1.00  1.18           N  
ATOM   9289  CA  ALA A 616      88.924  10.372  56.821  1.00  1.18           C  
ATOM   9290  C   ALA A 616      89.458  10.918  58.130  1.00  1.18           C  
ATOM   9291  O   ALA A 616      89.678  10.153  59.068  1.00  1.18           O  
ATOM   9292  CB  ALA A 616      87.425  10.503  56.787  1.00  1.18           C  
ATOM   9293  H   ALA A 616      88.562   8.296  56.509  1.00  1.18           H  
ATOM   9294  HA  ALA A 616      89.354  10.951  56.004  1.00  1.18           H  
ATOM   9295 1HB  ALA A 616      87.165  11.536  56.886  1.00  1.18           H  
ATOM   9296 2HB  ALA A 616      87.070  10.118  55.843  1.00  1.18           H  
ATOM   9297 3HB  ALA A 616      86.984   9.944  57.596  1.00  1.18           H  
ATOM   9298  N   ASP A 617      89.665  12.240  58.206  1.00  1.23           N  
ATOM   9299  CA  ASP A 617      90.226  12.823  59.423  1.00  1.23           C  
ATOM   9300  C   ASP A 617      89.232  12.904  60.571  1.00  1.23           C  
ATOM   9301  O   ASP A 617      88.041  12.653  60.389  1.00  1.23           O  
ATOM   9302  CB  ASP A 617      90.762  14.228  59.098  1.00  1.23           C  
ATOM   9303  CG  ASP A 617      89.661  15.274  58.647  1.00  1.23           C  
ATOM   9304  OD1 ASP A 617      88.467  15.069  58.902  1.00  1.23           O  
ATOM   9305  OD2 ASP A 617      90.040  16.252  58.050  1.00  1.23           O  
ATOM   9306  H   ASP A 617      89.464  12.828  57.409  1.00  1.23           H  
ATOM   9307  HA  ASP A 617      91.062  12.198  59.741  1.00  1.23           H  
ATOM   9308 1HB  ASP A 617      91.276  14.629  59.969  1.00  1.23           H  
ATOM   9309 2HB  ASP A 617      91.504  14.148  58.300  1.00  1.23           H  
ATOM   9310  N   ALA A 618      89.715  13.321  61.746  1.00  1.26           N  
ATOM   9311  CA  ALA A 618      88.878  13.358  62.942  1.00  1.26           C  
ATOM   9312  C   ALA A 618      87.669  14.267  62.826  1.00  1.26           C  
ATOM   9313  O   ALA A 618      86.597  13.935  63.335  1.00  1.26           O  
ATOM   9314  CB  ALA A 618      89.707  13.795  64.129  1.00  1.26           C  
ATOM   9315  H   ALA A 618      90.691  13.560  61.822  1.00  1.26           H  
ATOM   9316  HA  ALA A 618      88.518  12.346  63.119  1.00  1.26           H  
ATOM   9317 1HB  ALA A 618      89.090  13.773  65.027  1.00  1.26           H  
ATOM   9318 2HB  ALA A 618      90.551  13.117  64.253  1.00  1.26           H  
ATOM   9319 3HB  ALA A 618      90.074  14.807  63.966  1.00  1.26           H  
ATOM   9320  N   ALA A 619      87.818  15.420  62.171  1.00  1.28           N  
ATOM   9321  CA  ALA A 619      86.684  16.327  62.057  1.00  1.28           C  
ATOM   9322  C   ALA A 619      85.568  15.669  61.265  1.00  1.28           C  
ATOM   9323  O   ALA A 619      84.394  15.746  61.633  1.00  1.28           O  
ATOM   9324  CB  ALA A 619      87.107  17.618  61.389  1.00  1.28           C  
ATOM   9325  H   ALA A 619      88.702  15.652  61.739  1.00  1.28           H  
ATOM   9326  HA  ALA A 619      86.312  16.540  63.060  1.00  1.28           H  
ATOM   9327 1HB  ALA A 619      86.254  18.290  61.323  1.00  1.28           H  
ATOM   9328 2HB  ALA A 619      87.897  18.087  61.973  1.00  1.28           H  
ATOM   9329 3HB  ALA A 619      87.478  17.396  60.383  1.00  1.28           H  
ATOM   9330  N   THR A 620      85.946  14.987  60.195  1.00  1.28           N  
ATOM   9331  CA  THR A 620      85.011  14.288  59.349  1.00  1.28           C  
ATOM   9332  C   THR A 620      84.405  13.100  60.059  1.00  1.28           C  
ATOM   9333  O   THR A 620      83.205  12.840  59.926  1.00  1.28           O  
ATOM   9334  CB  THR A 620      85.682  13.876  58.059  1.00  1.28           C  
ATOM   9335  OG1 THR A 620      86.138  15.062  57.377  1.00  1.28           O  
ATOM   9336  CG2 THR A 620      84.727  13.090  57.199  1.00  1.28           C  
ATOM   9337  H   THR A 620      86.938  14.960  59.923  1.00  1.28           H  
ATOM   9338  HA  THR A 620      84.204  14.970  59.100  1.00  1.28           H  
ATOM   9339  HB  THR A 620      86.551  13.262  58.291  1.00  1.28           H  
ATOM   9340  HG1 THR A 620      86.996  15.333  57.825  1.00  1.28           H  
ATOM   9341 1HG2 THR A 620      85.248  12.826  56.290  1.00  1.28           H  
ATOM   9342 2HG2 THR A 620      84.414  12.187  57.728  1.00  1.28           H  
ATOM   9343 3HG2 THR A 620      83.858  13.674  56.958  1.00  1.28           H  
ATOM   9344  N   ARG A 621      85.228  12.357  60.805  1.00  1.28           N  
ATOM   9345  CA  ARG A 621      84.711  11.205  61.512  1.00  1.28           C  
ATOM   9346  C   ARG A 621      83.653  11.678  62.508  1.00  1.28           C  
ATOM   9347  O   ARG A 621      82.590  11.062  62.624  1.00  1.28           O  
ATOM   9348  CB  ARG A 621      85.825  10.427  62.217  1.00  1.28           C  
ATOM   9349  CG  ARG A 621      86.789   9.686  61.251  1.00  1.28           C  
ATOM   9350  CD  ARG A 621      87.661   8.650  61.905  1.00  1.28           C  
ATOM   9351  NE  ARG A 621      88.645   9.133  62.937  1.00  1.28           N  
ATOM   9352  CZ  ARG A 621      89.927   9.558  62.701  1.00  1.28           C  
ATOM   9353  NH1 ARG A 621      90.427   9.676  61.499  1.00  1.28           N  
ATOM   9354  NH2 ARG A 621      90.704   9.849  63.719  1.00  1.28           N  
ATOM   9355  H   ARG A 621      86.219  12.594  60.858  1.00  1.28           H  
ATOM   9356  HA  ARG A 621      84.244  10.541  60.799  1.00  1.28           H  
ATOM   9357 1HB  ARG A 621      86.417  11.114  62.816  1.00  1.28           H  
ATOM   9358 2HB  ARG A 621      85.391   9.692  62.895  1.00  1.28           H  
ATOM   9359 1HG  ARG A 621      86.201   9.182  60.483  1.00  1.28           H  
ATOM   9360 2HG  ARG A 621      87.443  10.387  60.767  1.00  1.28           H  
ATOM   9361 1HD  ARG A 621      87.012   7.924  62.379  1.00  1.28           H  
ATOM   9362 2HD  ARG A 621      88.230   8.150  61.111  1.00  1.28           H  
ATOM   9363  HE  ARG A 621      88.355   9.094  63.935  1.00  1.28           H  
ATOM   9364 1HH1 ARG A 621      89.867   9.504  60.664  1.00  1.28           H  
ATOM   9365 2HH1 ARG A 621      91.373   9.981  61.377  1.00  1.28           H  
ATOM   9366 1HH2 ARG A 621      90.357   9.716  64.676  1.00  1.28           H  
ATOM   9367 2HH2 ARG A 621      91.648  10.149  63.568  1.00  1.28           H  
ATOM   9368  N   GLU A 622      83.911  12.808  63.187  1.00  1.28           N  
ATOM   9369  CA  GLU A 622      82.918  13.366  64.093  1.00  1.28           C  
ATOM   9370  C   GLU A 622      81.653  13.776  63.340  1.00  1.28           C  
ATOM   9371  O   GLU A 622      80.540  13.527  63.810  1.00  1.28           O  
ATOM   9372  CB  GLU A 622      83.462  14.551  64.903  1.00  1.28           C  
ATOM   9373  CG  GLU A 622      82.401  15.112  65.853  1.00  1.28           C  
ATOM   9374  CD  GLU A 622      82.827  16.205  66.818  1.00  1.28           C  
ATOM   9375  OE1 GLU A 622      83.983  16.552  66.866  1.00  1.28           O  
ATOM   9376  OE2 GLU A 622      81.949  16.706  67.503  1.00  1.28           O  
ATOM   9377  H   GLU A 622      84.812  13.276  63.080  1.00  1.28           H  
ATOM   9378  HA  GLU A 622      82.637  12.590  64.802  1.00  1.28           H  
ATOM   9379 1HB  GLU A 622      84.328  14.235  65.483  1.00  1.28           H  
ATOM   9380 2HB  GLU A 622      83.783  15.342  64.226  1.00  1.28           H  
ATOM   9381 1HG  GLU A 622      81.645  15.526  65.217  1.00  1.28           H  
ATOM   9382 2HG  GLU A 622      81.953  14.287  66.408  1.00  1.28           H  
ATOM   9383  N   ARG A 623      81.793  14.397  62.165  1.00  1.29           N  
ATOM   9384  CA  ARG A 623      80.593  14.785  61.438  1.00  1.29           C  
ATOM   9385  C   ARG A 623      79.771  13.542  61.086  1.00  1.29           C  
ATOM   9386  O   ARG A 623      78.544  13.558  61.222  1.00  1.29           O  
ATOM   9387  CB  ARG A 623      80.942  15.564  60.165  1.00  1.29           C  
ATOM   9388  CG  ARG A 623      81.492  16.987  60.407  1.00  1.29           C  
ATOM   9389  CD  ARG A 623      81.661  17.815  59.145  1.00  1.29           C  
ATOM   9390  NE  ARG A 623      82.715  17.296  58.260  1.00  1.29           N  
ATOM   9391  CZ  ARG A 623      82.474  16.703  57.066  1.00  1.29           C  
ATOM   9392  NH1 ARG A 623      81.253  16.621  56.606  1.00  1.29           N  
ATOM   9393  NH2 ARG A 623      83.432  16.186  56.322  1.00  1.29           N  
ATOM   9394  H   ARG A 623      82.721  14.628  61.807  1.00  1.29           H  
ATOM   9395  HA  ARG A 623      79.994  15.430  62.079  1.00  1.29           H  
ATOM   9396 1HB  ARG A 623      81.694  15.013  59.604  1.00  1.29           H  
ATOM   9397 2HB  ARG A 623      80.059  15.646  59.534  1.00  1.29           H  
ATOM   9398 1HG  ARG A 623      80.807  17.517  61.065  1.00  1.29           H  
ATOM   9399 2HG  ARG A 623      82.453  16.923  60.888  1.00  1.29           H  
ATOM   9400 1HD  ARG A 623      80.723  17.822  58.589  1.00  1.29           H  
ATOM   9401 2HD  ARG A 623      81.922  18.836  59.422  1.00  1.29           H  
ATOM   9402  HE  ARG A 623      83.674  17.336  58.585  1.00  1.29           H  
ATOM   9403 1HH1 ARG A 623      80.480  16.999  57.129  1.00  1.29           H  
ATOM   9404 2HH1 ARG A 623      81.108  16.132  55.707  1.00  1.29           H  
ATOM   9405 1HH2 ARG A 623      84.420  16.184  56.621  1.00  1.29           H  
ATOM   9406 2HH2 ARG A 623      83.145  15.723  55.443  1.00  1.29           H  
ATOM   9407  N   ALA A 624      80.448  12.444  60.699  1.00  1.32           N  
ATOM   9408  CA  ALA A 624      79.763  11.190  60.379  1.00  1.32           C  
ATOM   9409  C   ALA A 624      79.044  10.655  61.606  1.00  1.32           C  
ATOM   9410  O   ALA A 624      77.919  10.151  61.521  1.00  1.32           O  
ATOM   9411  CB  ALA A 624      80.742  10.156  59.862  1.00  1.32           C  
ATOM   9412  H   ALA A 624      81.463  12.498  60.601  1.00  1.32           H  
ATOM   9413  HA  ALA A 624      79.024  11.392  59.611  1.00  1.32           H  
ATOM   9414 1HB  ALA A 624      80.214   9.240  59.611  1.00  1.32           H  
ATOM   9415 2HB  ALA A 624      81.238  10.545  58.974  1.00  1.32           H  
ATOM   9416 3HB  ALA A 624      81.479   9.950  60.631  1.00  1.32           H  
ATOM   9417  N   GLU A 625      79.682  10.787  62.766  1.00  1.38           N  
ATOM   9418  CA  GLU A 625      79.060  10.355  63.997  1.00  1.38           C  
ATOM   9419  C   GLU A 625      77.770  11.089  64.254  1.00  1.38           C  
ATOM   9420  O   GLU A 625      76.758  10.469  64.559  1.00  1.38           O  
ATOM   9421  CB  GLU A 625      79.993  10.547  65.186  1.00  1.38           C  
ATOM   9422  CG  GLU A 625      79.360  10.238  66.502  1.00  1.38           C  
ATOM   9423  CD  GLU A 625      80.309  10.303  67.625  1.00  1.38           C  
ATOM   9424  OE1 GLU A 625      81.369   9.727  67.519  1.00  1.38           O  
ATOM   9425  OE2 GLU A 625      79.987  10.893  68.622  1.00  1.38           O  
ATOM   9426  H   GLU A 625      80.626  11.176  62.785  1.00  1.38           H  
ATOM   9427  HA  GLU A 625      78.832   9.298  63.903  1.00  1.38           H  
ATOM   9428 1HB  GLU A 625      80.877   9.921  65.066  1.00  1.38           H  
ATOM   9429 2HB  GLU A 625      80.327  11.573  65.234  1.00  1.38           H  
ATOM   9430 1HG  GLU A 625      78.580  10.978  66.677  1.00  1.38           H  
ATOM   9431 2HG  GLU A 625      78.884   9.286  66.457  1.00  1.38           H  
ATOM   9432  N   HIS A 626      77.764  12.403  64.078  1.00  1.48           N  
ATOM   9433  CA  HIS A 626      76.540  13.145  64.345  1.00  1.48           C  
ATOM   9434  C   HIS A 626      75.483  12.815  63.299  1.00  1.48           C  
ATOM   9435  O   HIS A 626      74.305  12.621  63.621  1.00  1.48           O  
ATOM   9436  CB  HIS A 626      76.811  14.650  64.353  1.00  1.48           C  
ATOM   9437  CG  HIS A 626      77.621  15.099  65.515  1.00  1.48           C  
ATOM   9438  ND1 HIS A 626      77.181  15.015  66.823  1.00  1.48           N  
ATOM   9439  CD2 HIS A 626      78.849  15.635  65.561  1.00  1.48           C  
ATOM   9440  CE1 HIS A 626      78.130  15.478  67.628  1.00  1.48           C  
ATOM   9441  NE2 HIS A 626      79.155  15.859  66.883  1.00  1.48           N  
ATOM   9442  H   HIS A 626      78.630  12.877  63.808  1.00  1.48           H  
ATOM   9443  HA  HIS A 626      76.152  12.865  65.321  1.00  1.48           H  
ATOM   9444 1HB  HIS A 626      77.353  14.918  63.441  1.00  1.48           H  
ATOM   9445 2HB  HIS A 626      75.868  15.192  64.350  1.00  1.48           H  
ATOM   9446  HD2 HIS A 626      79.480  15.841  64.702  1.00  1.48           H  
ATOM   9447  HE1 HIS A 626      78.080  15.529  68.715  1.00  1.48           H  
ATOM   9448  HE2 HIS A 626      80.061  16.254  67.213  1.00  1.48           H  
ATOM   9449  N   ALA A 627      75.922  12.665  62.049  1.00  1.62           N  
ATOM   9450  CA  ALA A 627      75.051  12.348  60.927  1.00  1.62           C  
ATOM   9451  C   ALA A 627      74.302  11.042  61.147  1.00  1.62           C  
ATOM   9452  O   ALA A 627      73.158  10.882  60.709  1.00  1.62           O  
ATOM   9453  CB  ALA A 627      75.878  12.243  59.669  1.00  1.62           C  
ATOM   9454  H   ALA A 627      76.908  12.824  61.847  1.00  1.62           H  
ATOM   9455  HA  ALA A 627      74.326  13.154  60.822  1.00  1.62           H  
ATOM   9456 1HB  ALA A 627      75.255  12.034  58.829  1.00  1.62           H  
ATOM   9457 2HB  ALA A 627      76.401  13.183  59.507  1.00  1.62           H  
ATOM   9458 3HB  ALA A 627      76.594  11.445  59.782  1.00  1.62           H  
ATOM   9459  N   PHE A 628      74.947  10.078  61.792  1.00  1.80           N  
ATOM   9460  CA  PHE A 628      74.271   8.823  62.040  1.00  1.80           C  
ATOM   9461  C   PHE A 628      73.642   8.790  63.446  1.00  1.80           C  
ATOM   9462  O   PHE A 628      72.459   8.471  63.591  1.00  1.80           O  
ATOM   9463  CB  PHE A 628      75.218   7.651  61.796  1.00  1.80           C  
ATOM   9464  CG  PHE A 628      74.508   6.342  61.867  1.00  1.80           C  
ATOM   9465  CD1 PHE A 628      73.643   5.993  60.837  1.00  1.80           C  
ATOM   9466  CD2 PHE A 628      74.693   5.453  62.895  1.00  1.80           C  
ATOM   9467  CE1 PHE A 628      72.967   4.804  60.855  1.00  1.80           C  
ATOM   9468  CE2 PHE A 628      74.013   4.243  62.897  1.00  1.80           C  
ATOM   9469  CZ  PHE A 628      73.149   3.930  61.883  1.00  1.80           C  
ATOM   9470  H   PHE A 628      75.917  10.216  62.083  1.00  1.80           H  
ATOM   9471  HA  PHE A 628      73.461   8.723  61.321  1.00  1.80           H  
ATOM   9472 1HB  PHE A 628      75.680   7.748  60.814  1.00  1.80           H  
ATOM   9473 2HB  PHE A 628      76.018   7.660  62.540  1.00  1.80           H  
ATOM   9474  HD1 PHE A 628      73.496   6.686  60.011  1.00  1.80           H  
ATOM   9475  HD2 PHE A 628      75.375   5.706  63.705  1.00  1.80           H  
ATOM   9476  HE1 PHE A 628      72.288   4.553  60.051  1.00  1.80           H  
ATOM   9477  HE2 PHE A 628      74.150   3.541  63.698  1.00  1.80           H  
ATOM   9478  HZ  PHE A 628      72.612   2.984  61.894  1.00  1.80           H  
ATOM   9479  N   SER A 629      74.416   9.123  64.477  1.00  2.02           N  
ATOM   9480  CA  SER A 629      73.935   9.049  65.848  1.00  2.02           C  
ATOM   9481  C   SER A 629      72.749   9.936  66.161  1.00  2.02           C  
ATOM   9482  O   SER A 629      71.843   9.490  66.864  1.00  2.02           O  
ATOM   9483  CB  SER A 629      75.029   9.326  66.858  1.00  2.02           C  
ATOM   9484  OG  SER A 629      74.500   9.258  68.161  1.00  2.02           O  
ATOM   9485  H   SER A 629      75.364   9.435  64.322  1.00  2.02           H  
ATOM   9486  HA  SER A 629      73.606   8.037  66.009  1.00  2.02           H  
ATOM   9487 1HB  SER A 629      75.827   8.590  66.744  1.00  2.02           H  
ATOM   9488 2HB  SER A 629      75.459  10.311  66.689  1.00  2.02           H  
ATOM   9489  HG  SER A 629      75.207   8.902  68.749  1.00  2.02           H  
ATOM   9490  N   VAL A 630      72.729  11.189  65.700  1.00  2.26           N  
ATOM   9491  CA  VAL A 630      71.606  12.023  66.083  1.00  2.26           C  
ATOM   9492  C   VAL A 630      70.269  11.413  65.613  1.00  2.26           C  
ATOM   9493  O   VAL A 630      69.404  11.206  66.462  1.00  2.26           O  
ATOM   9494  CB  VAL A 630      71.830  13.500  65.690  1.00  2.26           C  
ATOM   9495  CG1 VAL A 630      70.546  14.286  65.909  1.00  2.26           C  
ATOM   9496  CG2 VAL A 630      72.961  14.052  66.540  1.00  2.26           C  
ATOM   9497  H   VAL A 630      73.458  11.565  65.091  1.00  2.26           H  
ATOM   9498  HA  VAL A 630      71.574  12.037  67.174  1.00  2.26           H  
ATOM   9499  HB  VAL A 630      72.131  13.592  64.678  1.00  2.26           H  
ATOM   9500 1HG1 VAL A 630      70.712  15.330  65.644  1.00  2.26           H  
ATOM   9501 2HG1 VAL A 630      69.761  13.880  65.283  1.00  2.26           H  
ATOM   9502 3HG1 VAL A 630      70.247  14.214  66.955  1.00  2.26           H  
ATOM   9503 1HG2 VAL A 630      73.143  15.095  66.278  1.00  2.26           H  
ATOM   9504 2HG2 VAL A 630      72.697  13.980  67.595  1.00  2.26           H  
ATOM   9505 3HG2 VAL A 630      73.866  13.471  66.353  1.00  2.26           H  
ATOM   9506  N   PRO A 631      70.034  11.120  64.311  1.00  2.49           N  
ATOM   9507  CA  PRO A 631      68.868  10.401  63.822  1.00  2.49           C  
ATOM   9508  C   PRO A 631      68.576   9.098  64.559  1.00  2.49           C  
ATOM   9509  O   PRO A 631      67.410   8.766  64.771  1.00  2.49           O  
ATOM   9510  CB  PRO A 631      69.253  10.127  62.390  1.00  2.49           C  
ATOM   9511  CG  PRO A 631      70.120  11.272  62.021  1.00  2.49           C  
ATOM   9512  CD  PRO A 631      70.933  11.554  63.227  1.00  2.49           C  
ATOM   9513  HA  PRO A 631      67.996  11.057  63.850  1.00  2.49           H  
ATOM   9514 1HB  PRO A 631      69.789   9.168  62.363  1.00  2.49           H  
ATOM   9515 2HB  PRO A 631      68.372  10.023  61.773  1.00  2.49           H  
ATOM   9516 1HG  PRO A 631      70.744  11.013  61.180  1.00  2.49           H  
ATOM   9517 2HG  PRO A 631      69.513  12.138  61.717  1.00  2.49           H  
ATOM   9518 1HD  PRO A 631      71.864  10.986  63.199  1.00  2.49           H  
ATOM   9519 2HD  PRO A 631      71.089  12.605  63.207  1.00  2.49           H  
ATOM   9520  N   LEU A 632      69.613   8.387  65.013  1.00  2.70           N  
ATOM   9521  CA  LEU A 632      69.346   7.154  65.737  1.00  2.70           C  
ATOM   9522  C   LEU A 632      68.851   7.467  67.151  1.00  2.70           C  
ATOM   9523  O   LEU A 632      67.969   6.774  67.661  1.00  2.70           O  
ATOM   9524  CB  LEU A 632      70.590   6.268  65.725  1.00  2.70           C  
ATOM   9525  CG  LEU A 632      70.644   5.247  64.545  1.00  2.70           C  
ATOM   9526  CD1 LEU A 632      69.641   4.155  64.793  1.00  2.70           C  
ATOM   9527  CD2 LEU A 632      70.309   5.947  63.218  1.00  2.70           C  
ATOM   9528  H   LEU A 632      70.580   8.646  64.811  1.00  2.70           H  
ATOM   9529  HA  LEU A 632      68.564   6.615  65.218  1.00  2.70           H  
ATOM   9530 1HB  LEU A 632      71.461   6.910  65.643  1.00  2.70           H  
ATOM   9531 2HB  LEU A 632      70.646   5.718  66.661  1.00  2.70           H  
ATOM   9532  HG  LEU A 632      71.627   4.806  64.487  1.00  2.70           H  
ATOM   9533 1HD1 LEU A 632      69.679   3.436  63.973  1.00  2.70           H  
ATOM   9534 2HD1 LEU A 632      69.877   3.651  65.729  1.00  2.70           H  
ATOM   9535 3HD1 LEU A 632      68.642   4.586  64.851  1.00  2.70           H  
ATOM   9536 1HD2 LEU A 632      70.342   5.220  62.407  1.00  2.70           H  
ATOM   9537 2HD2 LEU A 632      69.313   6.379  63.273  1.00  2.70           H  
ATOM   9538 3HD2 LEU A 632      71.021   6.722  63.017  1.00  2.70           H  
ATOM   9539  N   LYS A 633      69.348   8.547  67.762  1.00  2.84           N  
ATOM   9540  CA  LYS A 633      68.853   8.952  69.075  1.00  2.84           C  
ATOM   9541  C   LYS A 633      67.400   9.372  68.903  1.00  2.84           C  
ATOM   9542  O   LYS A 633      66.545   9.057  69.732  1.00  2.84           O  
ATOM   9543  CB  LYS A 633      69.682  10.086  69.679  1.00  2.84           C  
ATOM   9544  CG  LYS A 633      69.207  10.546  71.074  1.00  2.84           C  
ATOM   9545  CD  LYS A 633      69.395   9.462  72.156  1.00  2.84           C  
ATOM   9546  CE  LYS A 633      68.992   9.996  73.548  1.00  2.84           C  
ATOM   9547  NZ  LYS A 633      69.107   8.957  74.617  1.00  2.84           N  
ATOM   9548  H   LYS A 633      70.097   9.081  67.317  1.00  2.84           H  
ATOM   9549  HA  LYS A 633      68.886   8.098  69.748  1.00  2.84           H  
ATOM   9550 1HB  LYS A 633      70.723   9.771  69.755  1.00  2.84           H  
ATOM   9551 2HB  LYS A 633      69.657  10.949  69.013  1.00  2.84           H  
ATOM   9552 1HG  LYS A 633      69.760  11.437  71.364  1.00  2.84           H  
ATOM   9553 2HG  LYS A 633      68.148  10.801  71.015  1.00  2.84           H  
ATOM   9554 1HD  LYS A 633      68.769   8.597  71.916  1.00  2.84           H  
ATOM   9555 2HD  LYS A 633      70.435   9.142  72.182  1.00  2.84           H  
ATOM   9556 1HE  LYS A 633      69.632  10.839  73.806  1.00  2.84           H  
ATOM   9557 2HE  LYS A 633      67.957  10.340  73.507  1.00  2.84           H  
ATOM   9558 1HZ  LYS A 633      68.824   9.350  75.514  1.00  2.84           H  
ATOM   9559 2HZ  LYS A 633      68.500   8.179  74.386  1.00  2.84           H  
ATOM   9560 3HZ  LYS A 633      70.055   8.633  74.691  1.00  2.84           H  
ATOM   9561  N   ILE A 634      67.118  10.061  67.798  1.00  2.90           N  
ATOM   9562  CA  ILE A 634      65.764  10.481  67.491  1.00  2.90           C  
ATOM   9563  C   ILE A 634      64.869   9.258  67.322  1.00  2.90           C  
ATOM   9564  O   ILE A 634      63.756   9.234  67.851  1.00  2.90           O  
ATOM   9565  CB  ILE A 634      65.734  11.355  66.228  1.00  2.90           C  
ATOM   9566  CG1 ILE A 634      66.412  12.706  66.528  1.00  2.90           C  
ATOM   9567  CG2 ILE A 634      64.311  11.527  65.739  1.00  2.90           C  
ATOM   9568  CD1 ILE A 634      66.708  13.541  65.307  1.00  2.90           C  
ATOM   9569  H   ILE A 634      67.879  10.314  67.168  1.00  2.90           H  
ATOM   9570  HA  ILE A 634      65.387  11.071  68.318  1.00  2.90           H  
ATOM   9571  HB  ILE A 634      66.304  10.879  65.458  1.00  2.90           H  
ATOM   9572 1HG1 ILE A 634      65.761  13.279  67.183  1.00  2.90           H  
ATOM   9573 2HG1 ILE A 634      67.350  12.521  67.051  1.00  2.90           H  
ATOM   9574 1HG2 ILE A 634      64.314  12.137  64.838  1.00  2.90           H  
ATOM   9575 2HG2 ILE A 634      63.880  10.549  65.516  1.00  2.90           H  
ATOM   9576 3HG2 ILE A 634      63.723  12.018  66.512  1.00  2.90           H  
ATOM   9577 1HD1 ILE A 634      67.177  14.474  65.617  1.00  2.90           H  
ATOM   9578 2HD1 ILE A 634      67.377  13.013  64.652  1.00  2.90           H  
ATOM   9579 3HD1 ILE A 634      65.782  13.759  64.781  1.00  2.90           H  
ATOM   9580  N   ALA A 635      65.346   8.238  66.604  1.00  2.90           N  
ATOM   9581  CA  ALA A 635      64.585   7.008  66.437  1.00  2.90           C  
ATOM   9582  C   ALA A 635      64.306   6.350  67.795  1.00  2.90           C  
ATOM   9583  O   ALA A 635      63.198   5.868  68.034  1.00  2.90           O  
ATOM   9584  CB  ALA A 635      65.343   6.046  65.547  1.00  2.90           C  
ATOM   9585  H   ALA A 635      66.252   8.327  66.149  1.00  2.90           H  
ATOM   9586  HA  ALA A 635      63.635   7.259  65.967  1.00  2.90           H  
ATOM   9587 1HB  ALA A 635      64.757   5.142  65.400  1.00  2.90           H  
ATOM   9588 2HB  ALA A 635      65.532   6.520  64.597  1.00  2.90           H  
ATOM   9589 3HB  ALA A 635      66.289   5.791  66.010  1.00  2.90           H  
ATOM   9590  N   LEU A 636      65.292   6.365  68.704  1.00  2.85           N  
ATOM   9591  CA  LEU A 636      65.096   5.808  70.041  1.00  2.85           C  
ATOM   9592  C   LEU A 636      64.072   6.606  70.833  1.00  2.85           C  
ATOM   9593  O   LEU A 636      63.239   6.031  71.544  1.00  2.85           O  
ATOM   9594  CB  LEU A 636      66.414   5.755  70.807  1.00  2.85           C  
ATOM   9595  CG  LEU A 636      67.427   4.723  70.330  1.00  2.85           C  
ATOM   9596  CD1 LEU A 636      68.718   4.918  71.098  1.00  2.85           C  
ATOM   9597  CD2 LEU A 636      66.863   3.309  70.544  1.00  2.85           C  
ATOM   9598  H   LEU A 636      66.204   6.746  68.450  1.00  2.85           H  
ATOM   9599  HA  LEU A 636      64.728   4.792  69.931  1.00  2.85           H  
ATOM   9600 1HB  LEU A 636      66.889   6.725  70.712  1.00  2.85           H  
ATOM   9601 2HB  LEU A 636      66.212   5.599  71.828  1.00  2.85           H  
ATOM   9602  HG  LEU A 636      67.631   4.873  69.272  1.00  2.85           H  
ATOM   9603 1HD1 LEU A 636      69.432   4.203  70.757  1.00  2.85           H  
ATOM   9604 2HD1 LEU A 636      69.096   5.923  70.923  1.00  2.85           H  
ATOM   9605 3HD1 LEU A 636      68.536   4.776  72.163  1.00  2.85           H  
ATOM   9606 1HD2 LEU A 636      67.588   2.571  70.200  1.00  2.85           H  
ATOM   9607 2HD2 LEU A 636      66.663   3.149  71.592  1.00  2.85           H  
ATOM   9608 3HD2 LEU A 636      65.936   3.201  69.978  1.00  2.85           H  
ATOM   9609  N   ASN A 637      64.098   7.928  70.681  1.00  2.74           N  
ATOM   9610  CA  ASN A 637      63.121   8.760  71.355  1.00  2.74           C  
ATOM   9611  C   ASN A 637      61.743   8.420  70.796  1.00  2.74           C  
ATOM   9612  O   ASN A 637      60.773   8.282  71.551  1.00  2.74           O  
ATOM   9613  CB  ASN A 637      63.436  10.232  71.154  1.00  2.74           C  
ATOM   9614  CG  ASN A 637      64.650  10.710  71.931  1.00  2.74           C  
ATOM   9615  OD1 ASN A 637      65.092  10.093  72.910  1.00  2.74           O  
ATOM   9616  ND2 ASN A 637      65.196  11.823  71.500  1.00  2.74           N  
ATOM   9617  H   ASN A 637      64.825   8.359  70.109  1.00  2.74           H  
ATOM   9618  HA  ASN A 637      63.123   8.526  72.419  1.00  2.74           H  
ATOM   9619 1HB  ASN A 637      63.612  10.419  70.099  1.00  2.74           H  
ATOM   9620 2HB  ASN A 637      62.575  10.827  71.447  1.00  2.74           H  
ATOM   9621 1HD2 ASN A 637      65.995  12.202  71.964  1.00  2.74           H  
ATOM   9622 2HD2 ASN A 637      64.809  12.293  70.710  1.00  2.74           H  
ATOM   9623  N   GLN A 638      61.676   8.205  69.471  1.00  2.58           N  
ATOM   9624  CA  GLN A 638      60.423   7.846  68.834  1.00  2.58           C  
ATOM   9625  C   GLN A 638      59.970   6.481  69.322  1.00  2.58           C  
ATOM   9626  O   GLN A 638      58.781   6.266  69.492  1.00  2.58           O  
ATOM   9627  CB  GLN A 638      60.515   7.872  67.312  1.00  2.58           C  
ATOM   9628  CG  GLN A 638      59.169   7.664  66.618  1.00  2.58           C  
ATOM   9629  CD  GLN A 638      58.098   8.765  66.889  1.00  2.58           C  
ATOM   9630  OE1 GLN A 638      58.391   9.957  67.085  1.00  2.58           O  
ATOM   9631  NE2 GLN A 638      56.835   8.366  66.853  1.00  2.58           N  
ATOM   9632  H   GLN A 638      62.507   8.339  68.895  1.00  2.58           H  
ATOM   9633  HA  GLN A 638      59.675   8.574  69.124  1.00  2.58           H  
ATOM   9634 1HB  GLN A 638      60.958   8.802  66.983  1.00  2.58           H  
ATOM   9635 2HB  GLN A 638      61.174   7.070  66.981  1.00  2.58           H  
ATOM   9636 1HG  GLN A 638      59.336   7.652  65.574  1.00  2.58           H  
ATOM   9637 2HG  GLN A 638      58.777   6.713  66.931  1.00  2.58           H  
ATOM   9638 1HE2 GLN A 638      56.088   9.028  66.990  1.00  2.58           H  
ATOM   9639 2HE2 GLN A 638      56.614   7.410  66.663  1.00  2.58           H  
ATOM   9640  N   LEU A 639      60.897   5.557  69.579  1.00  2.39           N  
ATOM   9641  CA  LEU A 639      60.498   4.260  70.109  1.00  2.39           C  
ATOM   9642  C   LEU A 639      59.765   4.461  71.416  1.00  2.39           C  
ATOM   9643  O   LEU A 639      58.686   3.908  71.615  1.00  2.39           O  
ATOM   9644  CB  LEU A 639      61.690   3.326  70.337  1.00  2.39           C  
ATOM   9645  CG  LEU A 639      61.350   1.975  71.005  1.00  2.39           C  
ATOM   9646  CD1 LEU A 639      60.385   1.185  70.131  1.00  2.39           C  
ATOM   9647  CD2 LEU A 639      62.635   1.197  71.240  1.00  2.39           C  
ATOM   9648  H   LEU A 639      61.875   5.752  69.378  1.00  2.39           H  
ATOM   9649  HA  LEU A 639      59.820   3.788  69.403  1.00  2.39           H  
ATOM   9650 1HB  LEU A 639      62.168   3.131  69.378  1.00  2.39           H  
ATOM   9651 2HB  LEU A 639      62.407   3.822  70.975  1.00  2.39           H  
ATOM   9652  HG  LEU A 639      60.864   2.162  71.958  1.00  2.39           H  
ATOM   9653 1HD1 LEU A 639      60.142   0.240  70.620  1.00  2.39           H  
ATOM   9654 2HD1 LEU A 639      59.471   1.764  69.986  1.00  2.39           H  
ATOM   9655 3HD1 LEU A 639      60.844   0.985  69.166  1.00  2.39           H  
ATOM   9656 1HD2 LEU A 639      62.395   0.253  71.715  1.00  2.39           H  
ATOM   9657 2HD2 LEU A 639      63.127   1.006  70.287  1.00  2.39           H  
ATOM   9658 3HD2 LEU A 639      63.300   1.775  71.883  1.00  2.39           H  
ATOM   9659  N   ALA A 640      60.334   5.258  72.321  1.00  2.19           N  
ATOM   9660  CA  ALA A 640      59.660   5.472  73.596  1.00  2.19           C  
ATOM   9661  C   ALA A 640      58.256   6.054  73.371  1.00  2.19           C  
ATOM   9662  O   ALA A 640      57.281   5.624  74.003  1.00  2.19           O  
ATOM   9663  CB  ALA A 640      60.481   6.411  74.465  1.00  2.19           C  
ATOM   9664  H   ALA A 640      61.234   5.697  72.112  1.00  2.19           H  
ATOM   9665  HA  ALA A 640      59.556   4.510  74.095  1.00  2.19           H  
ATOM   9666 1HB  ALA A 640      59.978   6.553  75.416  1.00  2.19           H  
ATOM   9667 2HB  ALA A 640      61.460   5.993  74.635  1.00  2.19           H  
ATOM   9668 3HB  ALA A 640      60.584   7.371  73.962  1.00  2.19           H  
ATOM   9669  N   MET A 641      58.148   6.988  72.425  1.00  1.99           N  
ATOM   9670  CA  MET A 641      56.871   7.601  72.080  1.00  1.99           C  
ATOM   9671  C   MET A 641      55.879   6.588  71.526  1.00  1.99           C  
ATOM   9672  O   MET A 641      54.715   6.575  71.916  1.00  1.99           O  
ATOM   9673  CB  MET A 641      57.106   8.708  71.069  1.00  1.99           C  
ATOM   9674  CG  MET A 641      57.816   9.918  71.606  1.00  1.99           C  
ATOM   9675  SD  MET A 641      58.308  11.033  70.296  1.00  1.99           S  
ATOM   9676  CE  MET A 641      56.712  11.535  69.690  1.00  1.99           C  
ATOM   9677  H   MET A 641      58.996   7.303  71.948  1.00  1.99           H  
ATOM   9678  HA  MET A 641      56.439   8.026  72.985  1.00  1.99           H  
ATOM   9679 1HB  MET A 641      57.695   8.326  70.262  1.00  1.99           H  
ATOM   9680 2HB  MET A 641      56.183   9.021  70.636  1.00  1.99           H  
ATOM   9681 1HG  MET A 641      57.161  10.453  72.289  1.00  1.99           H  
ATOM   9682 2HG  MET A 641      58.704   9.608  72.152  1.00  1.99           H  
ATOM   9683 1HE  MET A 641      56.843  12.238  68.868  1.00  1.99           H  
ATOM   9684 2HE  MET A 641      56.169  10.656  69.333  1.00  1.99           H  
ATOM   9685 3HE  MET A 641      56.148  12.009  70.492  1.00  1.99           H  
ATOM   9686  N   LEU A 642      56.344   5.709  70.640  1.00  1.81           N  
ATOM   9687  CA  LEU A 642      55.498   4.684  70.043  1.00  1.81           C  
ATOM   9688  C   LEU A 642      55.028   3.701  71.086  1.00  1.81           C  
ATOM   9689  O   LEU A 642      53.894   3.232  71.052  1.00  1.81           O  
ATOM   9690  CB  LEU A 642      56.271   3.916  68.971  1.00  1.81           C  
ATOM   9691  CG  LEU A 642      56.610   4.707  67.717  1.00  1.81           C  
ATOM   9692  CD1 LEU A 642      57.566   3.895  66.859  1.00  1.81           C  
ATOM   9693  CD2 LEU A 642      55.345   5.030  66.977  1.00  1.81           C  
ATOM   9694  H   LEU A 642      57.317   5.763  70.362  1.00  1.81           H  
ATOM   9695  HA  LEU A 642      54.632   5.163  69.598  1.00  1.81           H  
ATOM   9696 1HB  LEU A 642      57.206   3.568  69.408  1.00  1.81           H  
ATOM   9697 2HB  LEU A 642      55.685   3.048  68.675  1.00  1.81           H  
ATOM   9698  HG  LEU A 642      57.083   5.619  67.989  1.00  1.81           H  
ATOM   9699 1HD1 LEU A 642      57.823   4.458  65.963  1.00  1.81           H  
ATOM   9700 2HD1 LEU A 642      58.471   3.691  67.429  1.00  1.81           H  
ATOM   9701 3HD1 LEU A 642      57.091   2.957  66.578  1.00  1.81           H  
ATOM   9702 1HD2 LEU A 642      55.573   5.599  66.078  1.00  1.81           H  
ATOM   9703 2HD2 LEU A 642      54.847   4.099  66.699  1.00  1.81           H  
ATOM   9704 3HD2 LEU A 642      54.694   5.615  67.617  1.00  1.81           H  
ATOM   9705  N   LEU A 643      55.903   3.379  72.029  1.00  1.66           N  
ATOM   9706  CA  LEU A 643      55.525   2.434  73.047  1.00  1.66           C  
ATOM   9707  C   LEU A 643      54.410   3.028  73.916  1.00  1.66           C  
ATOM   9708  O   LEU A 643      53.552   2.305  74.381  1.00  1.66           O  
ATOM   9709  CB  LEU A 643      56.749   1.994  73.839  1.00  1.66           C  
ATOM   9710  CG  LEU A 643      57.781   1.166  73.041  1.00  1.66           C  
ATOM   9711  CD1 LEU A 643      59.003   0.939  73.873  1.00  1.66           C  
ATOM   9712  CD2 LEU A 643      57.172  -0.124  72.635  1.00  1.66           C  
ATOM   9713  H   LEU A 643      56.845   3.771  72.014  1.00  1.66           H  
ATOM   9714  HA  LEU A 643      55.128   1.555  72.554  1.00  1.66           H  
ATOM   9715 1HB  LEU A 643      57.244   2.871  74.261  1.00  1.66           H  
ATOM   9716 2HB  LEU A 643      56.408   1.344  74.628  1.00  1.66           H  
ATOM   9717  HG  LEU A 643      58.068   1.702  72.159  1.00  1.66           H  
ATOM   9718 1HD1 LEU A 643      59.712   0.369  73.293  1.00  1.66           H  
ATOM   9719 2HD1 LEU A 643      59.443   1.897  74.151  1.00  1.66           H  
ATOM   9720 3HD1 LEU A 643      58.739   0.389  74.757  1.00  1.66           H  
ATOM   9721 1HD2 LEU A 643      57.894  -0.710  72.065  1.00  1.66           H  
ATOM   9722 2HD2 LEU A 643      56.878  -0.663  73.507  1.00  1.66           H  
ATOM   9723 3HD2 LEU A 643      56.310   0.073  72.033  1.00  1.66           H  
ATOM   9724  N   GLN A 644      54.380   4.339  74.137  1.00  1.55           N  
ATOM   9725  CA  GLN A 644      53.226   4.888  74.863  1.00  1.55           C  
ATOM   9726  C   GLN A 644      51.980   5.025  73.942  1.00  1.55           C  
ATOM   9727  O   GLN A 644      51.971   5.886  73.062  1.00  1.55           O  
ATOM   9728  CB  GLN A 644      53.559   6.266  75.436  1.00  1.55           C  
ATOM   9729  CG  GLN A 644      52.358   7.002  76.068  1.00  1.55           C  
ATOM   9730  CD  GLN A 644      51.780   6.369  77.312  1.00  1.55           C  
ATOM   9731  OE1 GLN A 644      52.461   6.211  78.334  1.00  1.55           O  
ATOM   9732  NE2 GLN A 644      50.496   6.014  77.241  1.00  1.55           N  
ATOM   9733  H   GLN A 644      55.139   4.940  73.804  1.00  1.55           H  
ATOM   9734  HA  GLN A 644      53.017   4.224  75.689  1.00  1.55           H  
ATOM   9735 1HB  GLN A 644      54.337   6.167  76.195  1.00  1.55           H  
ATOM   9736 2HB  GLN A 644      53.960   6.897  74.638  1.00  1.55           H  
ATOM   9737 1HG  GLN A 644      52.671   8.011  76.324  1.00  1.55           H  
ATOM   9738 2HG  GLN A 644      51.556   7.043  75.322  1.00  1.55           H  
ATOM   9739 1HE2 GLN A 644      50.044   5.600  78.028  1.00  1.55           H  
ATOM   9740 2HE2 GLN A 644      49.969   6.145  76.363  1.00  1.55           H  
ATOM   9741  N   PRO A 645      50.889   4.248  74.142  1.00  1.46           N  
ATOM   9742  CA  PRO A 645      49.697   4.269  73.313  1.00  1.46           C  
ATOM   9743  C   PRO A 645      48.828   5.495  73.565  1.00  1.46           C  
ATOM   9744  O   PRO A 645      48.901   6.120  74.635  1.00  1.46           O  
ATOM   9745  CB  PRO A 645      48.986   2.987  73.730  1.00  1.46           C  
ATOM   9746  CG  PRO A 645      49.392   2.770  75.176  1.00  1.46           C  
ATOM   9747  CD  PRO A 645      50.815   3.232  75.248  1.00  1.46           C  
ATOM   9748  HA  PRO A 645      49.992   4.222  72.252  1.00  1.46           H  
ATOM   9749 1HB  PRO A 645      47.912   3.115  73.590  1.00  1.46           H  
ATOM   9750 2HB  PRO A 645      49.301   2.164  73.069  1.00  1.46           H  
ATOM   9751 1HG  PRO A 645      48.723   3.330  75.846  1.00  1.46           H  
ATOM   9752 2HG  PRO A 645      49.297   1.703  75.447  1.00  1.46           H  
ATOM   9753 1HD  PRO A 645      51.014   3.644  76.229  1.00  1.46           H  
ATOM   9754 2HD  PRO A 645      51.413   2.363  75.041  1.00  1.46           H  
ATOM   9755  N   LEU A 646      47.975   5.814  72.593  1.00  1.41           N  
ATOM   9756  CA  LEU A 646      46.983   6.879  72.731  1.00  1.41           C  
ATOM   9757  C   LEU A 646      45.581   6.295  72.899  1.00  1.41           C  
ATOM   9758  O   LEU A 646      44.584   7.023  72.919  1.00  1.41           O  
ATOM   9759  CB  LEU A 646      47.054   7.820  71.532  1.00  1.41           C  
ATOM   9760  CG  LEU A 646      48.400   8.530  71.366  1.00  1.41           C  
ATOM   9761  CD1 LEU A 646      48.389   9.346  70.115  1.00  1.41           C  
ATOM   9762  CD2 LEU A 646      48.676   9.399  72.561  1.00  1.41           C  
ATOM   9763  H   LEU A 646      47.970   5.263  71.728  1.00  1.41           H  
ATOM   9764  HA  LEU A 646      47.216   7.452  73.625  1.00  1.41           H  
ATOM   9765 1HB  LEU A 646      46.867   7.244  70.625  1.00  1.41           H  
ATOM   9766 2HB  LEU A 646      46.278   8.575  71.630  1.00  1.41           H  
ATOM   9767  HG  LEU A 646      49.180   7.792  71.291  1.00  1.41           H  
ATOM   9768 1HD1 LEU A 646      49.345   9.824  70.019  1.00  1.41           H  
ATOM   9769 2HD1 LEU A 646      48.218   8.699  69.269  1.00  1.41           H  
ATOM   9770 3HD1 LEU A 646      47.607  10.098  70.165  1.00  1.41           H  
ATOM   9771 1HD2 LEU A 646      49.647   9.885  72.432  1.00  1.41           H  
ATOM   9772 2HD2 LEU A 646      47.898  10.156  72.656  1.00  1.41           H  
ATOM   9773 3HD2 LEU A 646      48.697   8.781  73.461  1.00  1.41           H  
ATOM   9774  N   GLU A 647      45.528   4.971  73.042  1.00  1.38           N  
ATOM   9775  CA  GLU A 647      44.308   4.190  73.238  1.00  1.38           C  
ATOM   9776  C   GLU A 647      43.241   4.410  72.165  1.00  1.38           C  
ATOM   9777  O   GLU A 647      42.088   4.735  72.469  1.00  1.38           O  
ATOM   9778  CB  GLU A 647      43.723   4.475  74.626  1.00  1.38           C  
ATOM   9779  CG  GLU A 647      44.668   4.119  75.779  1.00  1.38           C  
ATOM   9780  CD  GLU A 647      44.043   4.275  77.148  1.00  1.38           C  
ATOM   9781  OE1 GLU A 647      42.927   4.730  77.227  1.00  1.38           O  
ATOM   9782  OE2 GLU A 647      44.689   3.939  78.113  1.00  1.38           O  
ATOM   9783  H   GLU A 647      46.410   4.479  72.992  1.00  1.38           H  
ATOM   9784  HA  GLU A 647      44.581   3.138  73.202  1.00  1.38           H  
ATOM   9785 1HB  GLU A 647      43.461   5.528  74.713  1.00  1.38           H  
ATOM   9786 2HB  GLU A 647      42.807   3.899  74.753  1.00  1.38           H  
ATOM   9787 1HG  GLU A 647      44.991   3.096  75.660  1.00  1.38           H  
ATOM   9788 2HG  GLU A 647      45.554   4.753  75.716  1.00  1.38           H  
ATOM   9789  N   ILE A 648      43.620   4.227  70.905  1.00  1.37           N  
ATOM   9790  CA  ILE A 648      42.659   4.398  69.830  1.00  1.37           C  
ATOM   9791  C   ILE A 648      41.490   3.420  69.930  1.00  1.37           C  
ATOM   9792  O   ILE A 648      41.645   2.229  70.201  1.00  1.37           O  
ATOM   9793  CB  ILE A 648      43.320   4.285  68.453  1.00  1.37           C  
ATOM   9794  CG1 ILE A 648      42.367   4.780  67.370  1.00  1.37           C  
ATOM   9795  CG2 ILE A 648      43.707   2.876  68.211  1.00  1.37           C  
ATOM   9796  CD1 ILE A 648      42.117   6.233  67.485  1.00  1.37           C  
ATOM   9797  H   ILE A 648      44.586   4.000  70.691  1.00  1.37           H  
ATOM   9798  HA  ILE A 648      42.255   5.406  69.906  1.00  1.37           H  
ATOM   9799  HB  ILE A 648      44.194   4.918  68.416  1.00  1.37           H  
ATOM   9800 1HG1 ILE A 648      42.818   4.595  66.396  1.00  1.37           H  
ATOM   9801 2HG1 ILE A 648      41.432   4.242  67.410  1.00  1.37           H  
ATOM   9802 1HG2 ILE A 648      44.179   2.786  67.235  1.00  1.37           H  
ATOM   9803 2HG2 ILE A 648      44.395   2.547  68.981  1.00  1.37           H  
ATOM   9804 3HG2 ILE A 648      42.812   2.295  68.245  1.00  1.37           H  
ATOM   9805 1HD1 ILE A 648      41.488   6.555  66.716  1.00  1.37           H  
ATOM   9806 2HD1 ILE A 648      41.659   6.459  68.442  1.00  1.37           H  
ATOM   9807 3HD1 ILE A 648      43.052   6.730  67.404  1.00  1.37           H  
ATOM   9808  N   THR A 649      40.331   4.006  69.717  1.00  1.38           N  
ATOM   9809  CA  THR A 649      38.972   3.498  69.739  1.00  1.38           C  
ATOM   9810  C   THR A 649      38.108   4.361  68.866  1.00  1.38           C  
ATOM   9811  O   THR A 649      38.451   5.509  68.611  1.00  1.38           O  
ATOM   9812  CB  THR A 649      38.369   3.454  71.138  1.00  1.38           C  
ATOM   9813  OG1 THR A 649      36.990   3.027  71.030  1.00  1.38           O  
ATOM   9814  CG2 THR A 649      38.475   4.759  71.791  1.00  1.38           C  
ATOM   9815  H   THR A 649      40.416   4.990  69.518  1.00  1.38           H  
ATOM   9816  HA  THR A 649      38.973   2.487  69.333  1.00  1.38           H  
ATOM   9817  HB  THR A 649      38.912   2.720  71.738  1.00  1.38           H  
ATOM   9818  HG1 THR A 649      36.599   2.998  71.917  1.00  1.38           H  
ATOM   9819 1HG2 THR A 649      38.051   4.715  72.793  1.00  1.38           H  
ATOM   9820 2HG2 THR A 649      39.523   5.013  71.849  1.00  1.38           H  
ATOM   9821 3HG2 THR A 649      37.961   5.485  71.221  1.00  1.38           H  
ATOM   9822  N   ARG A 650      36.966   3.838  68.435  1.00  1.41           N  
ATOM   9823  CA  ARG A 650      36.049   4.621  67.609  1.00  1.41           C  
ATOM   9824  C   ARG A 650      35.583   5.862  68.365  1.00  1.41           C  
ATOM   9825  O   ARG A 650      35.185   6.850  67.757  1.00  1.41           O  
ATOM   9826  CB  ARG A 650      34.854   3.786  67.164  1.00  1.41           C  
ATOM   9827  CG  ARG A 650      35.208   2.700  66.172  1.00  1.41           C  
ATOM   9828  CD  ARG A 650      34.059   1.837  65.786  1.00  1.41           C  
ATOM   9829  NE  ARG A 650      33.057   2.547  65.007  1.00  1.41           N  
ATOM   9830  CZ  ARG A 650      31.873   2.020  64.639  1.00  1.41           C  
ATOM   9831  NH1 ARG A 650      31.573   0.789  64.984  1.00  1.41           N  
ATOM   9832  NH2 ARG A 650      31.011   2.731  63.932  1.00  1.41           N  
ATOM   9833  H   ARG A 650      36.730   2.890  68.703  1.00  1.41           H  
ATOM   9834  HA  ARG A 650      36.577   4.944  66.715  1.00  1.41           H  
ATOM   9835 1HB  ARG A 650      34.391   3.316  68.031  1.00  1.41           H  
ATOM   9836 2HB  ARG A 650      34.108   4.434  66.701  1.00  1.41           H  
ATOM   9837 1HG  ARG A 650      35.609   3.160  65.268  1.00  1.41           H  
ATOM   9838 2HG  ARG A 650      35.957   2.060  66.622  1.00  1.41           H  
ATOM   9839 1HD  ARG A 650      34.423   0.999  65.192  1.00  1.41           H  
ATOM   9840 2HD  ARG A 650      33.580   1.456  66.687  1.00  1.41           H  
ATOM   9841  HE  ARG A 650      33.259   3.497  64.730  1.00  1.41           H  
ATOM   9842 1HH1 ARG A 650      32.228   0.243  65.527  1.00  1.41           H  
ATOM   9843 2HH1 ARG A 650      30.687   0.390  64.712  1.00  1.41           H  
ATOM   9844 1HH2 ARG A 650      31.238   3.676  63.658  1.00  1.41           H  
ATOM   9845 2HH2 ARG A 650      30.127   2.327  63.658  1.00  1.41           H  
ATOM   9846  N   GLU A 651      35.652   5.815  69.698  1.00  1.46           N  
ATOM   9847  CA  GLU A 651      35.286   6.980  70.505  1.00  1.46           C  
ATOM   9848  C   GLU A 651      36.328   8.126  70.383  1.00  1.46           C  
ATOM   9849  O   GLU A 651      36.015   9.280  70.693  1.00  1.46           O  
ATOM   9850  CB  GLU A 651      35.108   6.582  71.975  1.00  1.46           C  
ATOM   9851  CG  GLU A 651      33.927   5.648  72.223  1.00  1.46           C  
ATOM   9852  CD  GLU A 651      33.742   5.268  73.676  1.00  1.46           C  
ATOM   9853  OE1 GLU A 651      34.537   5.672  74.491  1.00  1.46           O  
ATOM   9854  OE2 GLU A 651      32.800   4.567  73.963  1.00  1.46           O  
ATOM   9855  H   GLU A 651      35.983   4.951  70.146  1.00  1.46           H  
ATOM   9856  HA  GLU A 651      34.333   7.359  70.141  1.00  1.46           H  
ATOM   9857 1HB  GLU A 651      35.999   6.098  72.343  1.00  1.46           H  
ATOM   9858 2HB  GLU A 651      34.958   7.479  72.575  1.00  1.46           H  
ATOM   9859 1HG  GLU A 651      33.021   6.132  71.865  1.00  1.46           H  
ATOM   9860 2HG  GLU A 651      34.078   4.742  71.634  1.00  1.46           H  
ATOM   9861  N   ASN A 652      37.574   7.793  69.994  1.00  1.55           N  
ATOM   9862  CA  ASN A 652      38.688   8.737  69.848  1.00  1.55           C  
ATOM   9863  C   ASN A 652      39.058   9.001  68.379  1.00  1.55           C  
ATOM   9864  O   ASN A 652      39.586  10.060  68.041  1.00  1.55           O  
ATOM   9865  CB  ASN A 652      39.933   8.252  70.607  1.00  1.55           C  
ATOM   9866  CG  ASN A 652      39.755   8.251  72.128  1.00  1.55           C  
ATOM   9867  OD1 ASN A 652      39.096   9.162  72.642  1.00  1.55           O  
ATOM   9868  ND2 ASN A 652      40.342   7.313  72.858  1.00  1.55           N  
ATOM   9869  H   ASN A 652      37.751   6.835  69.728  1.00  1.55           H  
ATOM   9870  HA  ASN A 652      38.380   9.693  70.270  1.00  1.55           H  
ATOM   9871 1HB  ASN A 652      40.160   7.232  70.291  1.00  1.55           H  
ATOM   9872 2HB  ASN A 652      40.789   8.869  70.347  1.00  1.55           H  
ATOM   9873 1HD2 ASN A 652      40.243   7.327  73.854  1.00  1.55           H  
ATOM   9874 2HD2 ASN A 652      40.910   6.564  72.450  1.00  1.55           H  
ATOM   9875  N   LEU A 653      38.805   8.023  67.515  1.00  1.66           N  
ATOM   9876  CA  LEU A 653      39.158   8.120  66.108  1.00  1.66           C  
ATOM   9877  C   LEU A 653      38.253   9.190  65.483  1.00  1.66           C  
ATOM   9878  O   LEU A 653      37.039   9.122  65.674  1.00  1.66           O  
ATOM   9879  CB  LEU A 653      38.957   6.753  65.417  1.00  1.66           C  
ATOM   9880  CG  LEU A 653      39.452   6.657  63.984  1.00  1.66           C  
ATOM   9881  CD1 LEU A 653      40.936   6.790  63.946  1.00  1.66           C  
ATOM   9882  CD2 LEU A 653      39.111   5.327  63.381  1.00  1.66           C  
ATOM   9883  H   LEU A 653      38.377   7.170  67.850  1.00  1.66           H  
ATOM   9884  HA  LEU A 653      40.201   8.394  66.033  1.00  1.66           H  
ATOM   9885 1HB  LEU A 653      39.443   5.980  65.999  1.00  1.66           H  
ATOM   9886 2HB  LEU A 653      37.897   6.537  65.412  1.00  1.66           H  
ATOM   9887  HG  LEU A 653      39.004   7.461  63.427  1.00  1.66           H  
ATOM   9888 1HD1 LEU A 653      41.248   6.735  62.925  1.00  1.66           H  
ATOM   9889 2HD1 LEU A 653      41.255   7.721  64.375  1.00  1.66           H  
ATOM   9890 3HD1 LEU A 653      41.381   5.971  64.503  1.00  1.66           H  
ATOM   9891 1HD2 LEU A 653      39.464   5.280  62.377  1.00  1.66           H  
ATOM   9892 2HD2 LEU A 653      39.589   4.552  63.951  1.00  1.66           H  
ATOM   9893 3HD2 LEU A 653      38.072   5.178  63.386  1.00  1.66           H  
ATOM   9894  N   PRO A 654      38.762  10.206  64.764  1.00  1.76           N  
ATOM   9895  CA  PRO A 654      37.938  11.232  64.183  1.00  1.76           C  
ATOM   9896  C   PRO A 654      36.855  10.572  63.342  1.00  1.76           C  
ATOM   9897  O   PRO A 654      37.138   9.591  62.638  1.00  1.76           O  
ATOM   9898  CB  PRO A 654      38.943  12.026  63.337  1.00  1.76           C  
ATOM   9899  CG  PRO A 654      40.259  11.823  64.052  1.00  1.76           C  
ATOM   9900  CD  PRO A 654      40.207  10.401  64.563  1.00  1.76           C  
ATOM   9901  HA  PRO A 654      37.535  11.831  65.010  1.00  1.76           H  
ATOM   9902 1HB  PRO A 654      38.960  11.641  62.307  1.00  1.76           H  
ATOM   9903 2HB  PRO A 654      38.652  13.083  63.279  1.00  1.76           H  
ATOM   9904 1HG  PRO A 654      41.105  12.000  63.366  1.00  1.76           H  
ATOM   9905 2HG  PRO A 654      40.359  12.550  64.870  1.00  1.76           H  
ATOM   9906 1HD  PRO A 654      40.601   9.726  63.808  1.00  1.76           H  
ATOM   9907 2HD  PRO A 654      40.748  10.375  65.512  1.00  1.76           H  
ATOM   9908  N   PRO A 655      35.641  11.147  63.304  1.00  1.85           N  
ATOM   9909  CA  PRO A 655      34.486  10.640  62.595  1.00  1.85           C  
ATOM   9910  C   PRO A 655      34.738  10.561  61.110  1.00  1.85           C  
ATOM   9911  O   PRO A 655      34.117   9.766  60.423  1.00  1.85           O  
ATOM   9912  CB  PRO A 655      33.395  11.661  62.933  1.00  1.85           C  
ATOM   9913  CG  PRO A 655      34.144  12.920  63.315  1.00  1.85           C  
ATOM   9914  CD  PRO A 655      35.406  12.433  63.984  1.00  1.85           C  
ATOM   9915  HA  PRO A 655      34.229   9.651  63.001  1.00  1.85           H  
ATOM   9916 1HB  PRO A 655      32.748  11.811  62.062  1.00  1.85           H  
ATOM   9917 2HB  PRO A 655      32.758  11.278  63.743  1.00  1.85           H  
ATOM   9918 1HG  PRO A 655      34.343  13.527  62.420  1.00  1.85           H  
ATOM   9919 2HG  PRO A 655      33.525  13.540  63.985  1.00  1.85           H  
ATOM   9920 1HD  PRO A 655      36.207  13.155  63.780  1.00  1.85           H  
ATOM   9921 2HD  PRO A 655      35.237  12.275  65.061  1.00  1.85           H  
ATOM   9922  N   GLN A 656      35.683  11.343  60.596  1.00  1.90           N  
ATOM   9923  CA  GLN A 656      35.985  11.269  59.173  1.00  1.90           C  
ATOM   9924  C   GLN A 656      36.584   9.909  58.828  1.00  1.90           C  
ATOM   9925  O   GLN A 656      36.315   9.332  57.780  1.00  1.90           O  
ATOM   9926  CB  GLN A 656      36.959  12.381  58.772  1.00  1.90           C  
ATOM   9927  CG  GLN A 656      37.244  12.471  57.267  1.00  1.90           C  
ATOM   9928  CD  GLN A 656      36.001  12.809  56.448  1.00  1.90           C  
ATOM   9929  OE1 GLN A 656      35.285  13.772  56.746  1.00  1.90           O  
ATOM   9930  NE2 GLN A 656      35.745  12.036  55.403  1.00  1.90           N  
ATOM   9931  H   GLN A 656      36.188  11.994  61.179  1.00  1.90           H  
ATOM   9932  HA  GLN A 656      35.060  11.384  58.609  1.00  1.90           H  
ATOM   9933 1HB  GLN A 656      36.565  13.342  59.102  1.00  1.90           H  
ATOM   9934 2HB  GLN A 656      37.911  12.225  59.282  1.00  1.90           H  
ATOM   9935 1HG  GLN A 656      37.995  13.239  57.087  1.00  1.90           H  
ATOM   9936 2HG  GLN A 656      37.611  11.497  56.925  1.00  1.90           H  
ATOM   9937 1HE2 GLN A 656      34.946  12.198  54.834  1.00  1.90           H  
ATOM   9938 2HE2 GLN A 656      36.349  11.230  55.163  1.00  1.90           H  
ATOM   9939  N   ILE A 657      37.371   9.359  59.740  1.00  1.89           N  
ATOM   9940  CA  ILE A 657      38.022   8.097  59.467  1.00  1.89           C  
ATOM   9941  C   ILE A 657      37.012   7.012  59.753  1.00  1.89           C  
ATOM   9942  O   ILE A 657      36.845   6.068  58.980  1.00  1.89           O  
ATOM   9943  CB  ILE A 657      39.278   7.916  60.324  1.00  1.89           C  
ATOM   9944  CG1 ILE A 657      40.241   9.058  60.069  1.00  1.89           C  
ATOM   9945  CG2 ILE A 657      39.957   6.580  59.978  1.00  1.89           C  
ATOM   9946  CD1 ILE A 657      40.688   9.155  58.640  1.00  1.89           C  
ATOM   9947  H   ILE A 657      37.503   9.799  60.646  1.00  1.89           H  
ATOM   9948  HA  ILE A 657      38.296   8.053  58.415  1.00  1.89           H  
ATOM   9949  HB  ILE A 657      39.000   7.948  61.350  1.00  1.89           H  
ATOM   9950 1HG1 ILE A 657      39.745   9.993  60.341  1.00  1.89           H  
ATOM   9951 2HG1 ILE A 657      41.107   8.942  60.702  1.00  1.89           H  
ATOM   9952 1HG2 ILE A 657      40.843   6.449  60.585  1.00  1.89           H  
ATOM   9953 2HG2 ILE A 657      39.267   5.761  60.161  1.00  1.89           H  
ATOM   9954 3HG2 ILE A 657      40.245   6.579  58.930  1.00  1.89           H  
ATOM   9955 1HD1 ILE A 657      41.369  10.003  58.529  1.00  1.89           H  
ATOM   9956 2HD1 ILE A 657      41.205   8.235  58.359  1.00  1.89           H  
ATOM   9957 3HD1 ILE A 657      39.821   9.299  57.994  1.00  1.89           H  
ATOM   9958  N   VAL A 658      36.282   7.154  60.851  1.00  1.83           N  
ATOM   9959  CA  VAL A 658      35.335   6.100  61.145  1.00  1.83           C  
ATOM   9960  C   VAL A 658      34.309   5.998  60.013  1.00  1.83           C  
ATOM   9961  O   VAL A 658      34.148   4.928  59.434  1.00  1.83           O  
ATOM   9962  CB  VAL A 658      34.586   6.362  62.473  1.00  1.83           C  
ATOM   9963  CG1 VAL A 658      33.472   5.343  62.637  1.00  1.83           C  
ATOM   9964  CG2 VAL A 658      35.534   6.279  63.652  1.00  1.83           C  
ATOM   9965  H   VAL A 658      36.418   7.958  61.468  1.00  1.83           H  
ATOM   9966  HA  VAL A 658      35.872   5.160  61.227  1.00  1.83           H  
ATOM   9967  HB  VAL A 658      34.139   7.352  62.435  1.00  1.83           H  
ATOM   9968 1HG1 VAL A 658      32.934   5.540  63.563  1.00  1.83           H  
ATOM   9969 2HG1 VAL A 658      32.784   5.418  61.793  1.00  1.83           H  
ATOM   9970 3HG1 VAL A 658      33.904   4.343  62.667  1.00  1.83           H  
ATOM   9971 1HG2 VAL A 658      34.998   6.480  64.585  1.00  1.83           H  
ATOM   9972 2HG2 VAL A 658      35.951   5.285  63.692  1.00  1.83           H  
ATOM   9973 3HG2 VAL A 658      36.326   7.024  63.526  1.00  1.83           H  
ATOM   9974  N   ARG A 659      33.715   7.123  59.617  1.00  1.72           N  
ATOM   9975  CA  ARG A 659      32.694   7.131  58.577  1.00  1.72           C  
ATOM   9976  C   ARG A 659      33.192   6.658  57.219  1.00  1.72           C  
ATOM   9977  O   ARG A 659      32.468   5.957  56.516  1.00  1.72           O  
ATOM   9978  CB  ARG A 659      32.131   8.532  58.433  1.00  1.72           C  
ATOM   9979  CG  ARG A 659      31.264   8.990  59.607  1.00  1.72           C  
ATOM   9980  CD  ARG A 659      30.902  10.428  59.493  1.00  1.72           C  
ATOM   9981  NE  ARG A 659      30.104  10.881  60.621  1.00  1.72           N  
ATOM   9982  CZ  ARG A 659      29.905  12.173  60.948  1.00  1.72           C  
ATOM   9983  NH1 ARG A 659      30.462  13.128  60.233  1.00  1.72           N  
ATOM   9984  NH2 ARG A 659      29.154  12.483  61.991  1.00  1.72           N  
ATOM   9985  H   ARG A 659      33.929   8.001  60.076  1.00  1.72           H  
ATOM   9986  HA  ARG A 659      31.891   6.465  58.894  1.00  1.72           H  
ATOM   9987 1HB  ARG A 659      32.947   9.242  58.304  1.00  1.72           H  
ATOM   9988 2HB  ARG A 659      31.522   8.581  57.531  1.00  1.72           H  
ATOM   9989 1HG  ARG A 659      30.345   8.406  59.620  1.00  1.72           H  
ATOM   9990 2HG  ARG A 659      31.798   8.837  60.545  1.00  1.72           H  
ATOM   9991 1HD  ARG A 659      31.817  11.024  59.463  1.00  1.72           H  
ATOM   9992 2HD  ARG A 659      30.331  10.592  58.583  1.00  1.72           H  
ATOM   9993  HE  ARG A 659      29.660  10.177  61.196  1.00  1.72           H  
ATOM   9994 1HH1 ARG A 659      31.041  12.892  59.437  1.00  1.72           H  
ATOM   9995 2HH1 ARG A 659      30.313  14.096  60.480  1.00  1.72           H  
ATOM   9996 1HH2 ARG A 659      28.727  11.751  62.542  1.00  1.72           H  
ATOM   9997 2HH2 ARG A 659      29.006  13.451  62.237  1.00  1.72           H  
ATOM   9998  N   ASP A 660      34.420   6.998  56.831  1.00  1.62           N  
ATOM   9999  CA  ASP A 660      34.884   6.523  55.538  1.00  1.62           C  
ATOM  10000  C   ASP A 660      35.115   5.011  55.534  1.00  1.62           C  
ATOM  10001  O   ASP A 660      34.936   4.351  54.508  1.00  1.62           O  
ATOM  10002  CB  ASP A 660      36.159   7.247  55.109  1.00  1.62           C  
ATOM  10003  CG  ASP A 660      35.890   8.705  54.736  1.00  1.62           C  
ATOM  10004  OD1 ASP A 660      34.738   9.065  54.625  1.00  1.62           O  
ATOM  10005  OD2 ASP A 660      36.828   9.465  54.576  1.00  1.62           O  
ATOM  10006  H   ASP A 660      35.024   7.601  57.395  1.00  1.62           H  
ATOM  10007  HA  ASP A 660      34.111   6.741  54.807  1.00  1.62           H  
ATOM  10008 1HB  ASP A 660      36.877   7.228  55.937  1.00  1.62           H  
ATOM  10009 2HB  ASP A 660      36.611   6.730  54.265  1.00  1.62           H  
ATOM  10010  N   TRP A 661      35.529   4.456  56.676  1.00  1.53           N  
ATOM  10011  CA  TRP A 661      35.839   3.038  56.732  1.00  1.53           C  
ATOM  10012  C   TRP A 661      34.716   2.100  57.227  1.00  1.53           C  
ATOM  10013  O   TRP A 661      34.821   0.883  57.032  1.00  1.53           O  
ATOM  10014  CB  TRP A 661      37.127   2.883  57.505  1.00  1.53           C  
ATOM  10015  CG  TRP A 661      38.246   3.477  56.740  1.00  1.53           C  
ATOM  10016  CD1 TRP A 661      38.850   4.680  56.937  1.00  1.53           C  
ATOM  10017  CD2 TRP A 661      38.887   2.895  55.607  1.00  1.53           C  
ATOM  10018  NE1 TRP A 661      39.812   4.884  55.999  1.00  1.53           N  
ATOM  10019  CE2 TRP A 661      39.850   3.807  55.172  1.00  1.53           C  
ATOM  10020  CE3 TRP A 661      38.722   1.696  54.924  1.00  1.53           C  
ATOM  10021  CZ2 TRP A 661      40.641   3.561  54.088  1.00  1.53           C  
ATOM  10022  CZ3 TRP A 661      39.518   1.451  53.838  1.00  1.53           C  
ATOM  10023  CH2 TRP A 661      40.456   2.369  53.429  1.00  1.53           C  
ATOM  10024  H   TRP A 661      35.674   5.032  57.510  1.00  1.53           H  
ATOM  10025  HA  TRP A 661      36.070   2.726  55.717  1.00  1.53           H  
ATOM  10026 1HB  TRP A 661      37.048   3.387  58.459  1.00  1.53           H  
ATOM  10027 2HB  TRP A 661      37.328   1.849  57.666  1.00  1.53           H  
ATOM  10028  HD1 TRP A 661      38.606   5.374  57.704  1.00  1.53           H  
ATOM  10029  HE1 TRP A 661      40.397   5.704  55.927  1.00  1.53           H  
ATOM  10030  HE3 TRP A 661      37.975   0.966  55.245  1.00  1.53           H  
ATOM  10031  HZ2 TRP A 661      41.395   4.272  53.744  1.00  1.53           H  
ATOM  10032  HZ3 TRP A 661      39.382   0.510  53.313  1.00  1.53           H  
ATOM  10033  HH2 TRP A 661      41.075   2.159  52.568  1.00  1.53           H  
ATOM  10034  N   ILE A 662      33.640   2.630  57.831  1.00  1.46           N  
ATOM  10035  CA  ILE A 662      32.516   1.758  58.200  1.00  1.46           C  
ATOM  10036  C   ILE A 662      31.179   2.428  57.962  1.00  1.46           C  
ATOM  10037  O   ILE A 662      30.960   3.576  58.345  1.00  1.46           O  
ATOM  10038  CB  ILE A 662      32.600   1.278  59.672  1.00  1.46           C  
ATOM  10039  CG1 ILE A 662      31.517   0.256  60.017  1.00  1.46           C  
ATOM  10040  CG2 ILE A 662      32.397   2.437  60.596  1.00  1.46           C  
ATOM  10041  CD1 ILE A 662      31.832  -0.514  61.286  1.00  1.46           C  
ATOM  10042  H   ILE A 662      33.616   3.627  58.047  1.00  1.46           H  
ATOM  10043  HA  ILE A 662      32.543   0.899  57.556  1.00  1.46           H  
ATOM  10044  HB  ILE A 662      33.559   0.809  59.838  1.00  1.46           H  
ATOM  10045 1HG1 ILE A 662      30.583   0.778  60.172  1.00  1.46           H  
ATOM  10046 2HG1 ILE A 662      31.377  -0.424  59.224  1.00  1.46           H  
ATOM  10047 1HG2 ILE A 662      32.458   2.093  61.618  1.00  1.46           H  
ATOM  10048 2HG2 ILE A 662      33.146   3.150  60.425  1.00  1.46           H  
ATOM  10049 3HG2 ILE A 662      31.415   2.880  60.417  1.00  1.46           H  
ATOM  10050 1HD1 ILE A 662      31.023  -1.213  61.492  1.00  1.46           H  
ATOM  10051 2HD1 ILE A 662      32.762  -1.066  61.155  1.00  1.46           H  
ATOM  10052 3HD1 ILE A 662      31.938   0.177  62.111  1.00  1.46           H  
ATOM  10053  N   ALA A 663      30.247   1.678  57.398  1.00  1.41           N  
ATOM  10054  CA  ALA A 663      28.921   2.201  57.159  1.00  1.41           C  
ATOM  10055  C   ALA A 663      28.213   2.495  58.471  1.00  1.41           C  
ATOM  10056  O   ALA A 663      28.462   1.815  59.466  1.00  1.41           O  
ATOM  10057  CB  ALA A 663      28.127   1.194  56.374  1.00  1.41           C  
ATOM  10058  H   ALA A 663      30.442   0.722  57.091  1.00  1.41           H  
ATOM  10059  HA  ALA A 663      29.033   3.120  56.587  1.00  1.41           H  
ATOM  10060 1HB  ALA A 663      27.132   1.545  56.148  1.00  1.41           H  
ATOM  10061 2HB  ALA A 663      28.647   0.991  55.463  1.00  1.41           H  
ATOM  10062 3HB  ALA A 663      28.057   0.289  56.947  1.00  1.41           H  
ATOM  10063  N   PRO A 664      27.276   3.454  58.520  1.00  1.35           N  
ATOM  10064  CA  PRO A 664      26.480   3.768  59.695  1.00  1.35           C  
ATOM  10065  C   PRO A 664      25.632   2.572  60.132  1.00  1.35           C  
ATOM  10066  O   PRO A 664      25.227   2.477  61.289  1.00  1.35           O  
ATOM  10067  CB  PRO A 664      25.617   4.945  59.214  1.00  1.35           C  
ATOM  10068  CG  PRO A 664      25.612   4.839  57.698  1.00  1.35           C  
ATOM  10069  CD  PRO A 664      26.981   4.304  57.342  1.00  1.35           C  
ATOM  10070  HA  PRO A 664      27.150   4.083  60.509  1.00  1.35           H  
ATOM  10071 1HB  PRO A 664      24.607   4.862  59.645  1.00  1.35           H  
ATOM  10072 2HB  PRO A 664      26.039   5.894  59.575  1.00  1.35           H  
ATOM  10073 1HG  PRO A 664      24.800   4.171  57.371  1.00  1.35           H  
ATOM  10074 2HG  PRO A 664      25.411   5.825  57.245  1.00  1.35           H  
ATOM  10075 1HD  PRO A 664      26.896   3.745  56.408  1.00  1.35           H  
ATOM  10076 2HD  PRO A 664      27.721   5.119  57.268  1.00  1.35           H  
ATOM  10077  N   ASP A 665      25.378   1.646  59.203  1.00  1.29           N  
ATOM  10078  CA  ASP A 665      24.605   0.445  59.489  1.00  1.29           C  
ATOM  10079  C   ASP A 665      25.474  -0.708  60.019  1.00  1.29           C  
ATOM  10080  O   ASP A 665      24.984  -1.820  60.212  1.00  1.29           O  
ATOM  10081  CB  ASP A 665      23.828   0.022  58.236  1.00  1.29           C  
ATOM  10082  CG  ASP A 665      24.689  -0.436  57.032  1.00  1.29           C  
ATOM  10083  OD1 ASP A 665      25.874  -0.633  57.154  1.00  1.29           O  
ATOM  10084  OD2 ASP A 665      24.124  -0.598  55.968  1.00  1.29           O  
ATOM  10085  H   ASP A 665      25.722   1.783  58.268  1.00  1.29           H  
ATOM  10086  HA  ASP A 665      23.877   0.692  60.261  1.00  1.29           H  
ATOM  10087 1HB  ASP A 665      23.155  -0.795  58.499  1.00  1.29           H  
ATOM  10088 2HB  ASP A 665      23.204   0.856  57.909  1.00  1.29           H  
ATOM  10089  N   GLY A 666      26.764  -0.442  60.254  1.00  1.22           N  
ATOM  10090  CA  GLY A 666      27.701  -1.435  60.770  1.00  1.22           C  
ATOM  10091  C   GLY A 666      28.455  -2.206  59.679  1.00  1.22           C  
ATOM  10092  O   GLY A 666      29.415  -2.940  59.962  1.00  1.22           O  
ATOM  10093  H   GLY A 666      27.132   0.486  60.056  1.00  1.22           H  
ATOM  10094 1HA  GLY A 666      28.423  -0.927  61.411  1.00  1.22           H  
ATOM  10095 2HA  GLY A 666      27.162  -2.138  61.402  1.00  1.22           H  
ATOM  10096  N   ARG A 667      28.065  -2.049  58.419  1.00  1.13           N  
ATOM  10097  CA  ARG A 667      28.774  -2.813  57.407  1.00  1.13           C  
ATOM  10098  C   ARG A 667      30.095  -2.139  57.015  1.00  1.13           C  
ATOM  10099  O   ARG A 667      30.152  -1.152  56.281  1.00  1.13           O  
ATOM  10100  CB  ARG A 667      27.893  -3.069  56.192  1.00  1.13           C  
ATOM  10101  CG  ARG A 667      26.681  -3.952  56.454  1.00  1.13           C  
ATOM  10102  CD  ARG A 667      25.890  -4.214  55.202  1.00  1.13           C  
ATOM  10103  NE  ARG A 667      25.225  -3.018  54.689  1.00  1.13           N  
ATOM  10104  CZ  ARG A 667      24.676  -2.884  53.479  1.00  1.13           C  
ATOM  10105  NH1 ARG A 667      24.699  -3.867  52.596  1.00  1.13           N  
ATOM  10106  NH2 ARG A 667      24.113  -1.733  53.210  1.00  1.13           N  
ATOM  10107  H   ARG A 667      27.271  -1.450  58.157  1.00  1.13           H  
ATOM  10108  HA  ARG A 667      29.010  -3.794  57.820  1.00  1.13           H  
ATOM  10109 1HB  ARG A 667      27.528  -2.121  55.793  1.00  1.13           H  
ATOM  10110 2HB  ARG A 667      28.467  -3.560  55.428  1.00  1.13           H  
ATOM  10111 1HG  ARG A 667      27.002  -4.891  56.880  1.00  1.13           H  
ATOM  10112 2HG  ARG A 667      26.026  -3.437  57.165  1.00  1.13           H  
ATOM  10113 1HD  ARG A 667      26.566  -4.585  54.429  1.00  1.13           H  
ATOM  10114 2HD  ARG A 667      25.131  -4.964  55.409  1.00  1.13           H  
ATOM  10115  HE  ARG A 667      25.128  -2.195  55.306  1.00  1.13           H  
ATOM  10116 1HH1 ARG A 667      25.139  -4.744  52.831  1.00  1.13           H  
ATOM  10117 2HH1 ARG A 667      24.273  -3.742  51.692  1.00  1.13           H  
ATOM  10118 1HH2 ARG A 667      24.121  -1.022  53.963  1.00  1.13           H  
ATOM  10119 2HH2 ARG A 667      23.681  -1.556  52.320  1.00  1.13           H  
ATOM  10120  N   ALA A 668      31.157  -2.686  57.581  1.00  1.05           N  
ATOM  10121  CA  ALA A 668      32.544  -2.231  57.418  1.00  1.05           C  
ATOM  10122  C   ALA A 668      33.063  -2.400  56.007  1.00  1.05           C  
ATOM  10123  O   ALA A 668      32.643  -3.311  55.290  1.00  1.05           O  
ATOM  10124  CB  ALA A 668      33.424  -2.960  58.375  1.00  1.05           C  
ATOM  10125  H   ALA A 668      30.950  -3.450  58.217  1.00  1.05           H  
ATOM  10126  HA  ALA A 668      32.594  -1.188  57.639  1.00  1.05           H  
ATOM  10127 1HB  ALA A 668      34.448  -2.599  58.275  1.00  1.05           H  
ATOM  10128 2HB  ALA A 668      33.070  -2.789  59.388  1.00  1.05           H  
ATOM  10129 3HB  ALA A 668      33.376  -4.009  58.151  1.00  1.05           H  
ATOM  10130  N   LEU A 669      34.014  -1.543  55.622  1.00  0.99           N  
ATOM  10131  CA  LEU A 669      34.580  -1.650  54.290  1.00  0.99           C  
ATOM  10132  C   LEU A 669      36.088  -1.924  54.304  1.00  0.99           C  
ATOM  10133  O   LEU A 669      36.822  -1.455  55.180  1.00  0.99           O  
ATOM  10134  CB  LEU A 669      34.285  -0.364  53.485  1.00  0.99           C  
ATOM  10135  CG  LEU A 669      32.788  -0.128  53.170  1.00  0.99           C  
ATOM  10136  CD1 LEU A 669      32.168   0.807  54.250  1.00  0.99           C  
ATOM  10137  CD2 LEU A 669      32.619   0.431  51.753  1.00  0.99           C  
ATOM  10138  H   LEU A 669      34.323  -0.790  56.236  1.00  0.99           H  
ATOM  10139  HA  LEU A 669      34.095  -2.478  53.794  1.00  0.99           H  
ATOM  10140 1HB  LEU A 669      34.651   0.496  54.050  1.00  0.99           H  
ATOM  10141 2HB  LEU A 669      34.824  -0.420  52.539  1.00  0.99           H  
ATOM  10142  HG  LEU A 669      32.285  -1.069  53.230  1.00  0.99           H  
ATOM  10143 1HD1 LEU A 669      31.105   0.948  54.055  1.00  0.99           H  
ATOM  10144 2HD1 LEU A 669      32.291   0.361  55.228  1.00  0.99           H  
ATOM  10145 3HD1 LEU A 669      32.668   1.781  54.232  1.00  0.99           H  
ATOM  10146 1HD2 LEU A 669      31.556   0.567  51.538  1.00  0.99           H  
ATOM  10147 2HD2 LEU A 669      33.133   1.385  51.679  1.00  0.99           H  
ATOM  10148 3HD2 LEU A 669      33.047  -0.274  51.036  1.00  0.99           H  
ATOM  10149  N   VAL A 670      36.516  -2.716  53.317  1.00  0.96           N  
ATOM  10150  CA  VAL A 670      37.920  -3.092  53.114  1.00  0.96           C  
ATOM  10151  C   VAL A 670      38.412  -2.577  51.776  1.00  0.96           C  
ATOM  10152  O   VAL A 670      37.742  -2.762  50.755  1.00  0.96           O  
ATOM  10153  CB  VAL A 670      38.093  -4.630  53.097  1.00  0.96           C  
ATOM  10154  CG1 VAL A 670      39.555  -5.018  52.856  1.00  0.96           C  
ATOM  10155  CG2 VAL A 670      37.549  -5.241  54.355  1.00  0.96           C  
ATOM  10156  H   VAL A 670      35.807  -3.061  52.666  1.00  0.96           H  
ATOM  10157  HA  VAL A 670      38.527  -2.652  53.906  1.00  0.96           H  
ATOM  10158  HB  VAL A 670      37.561  -5.015  52.291  1.00  0.96           H  
ATOM  10159 1HG1 VAL A 670      39.642  -6.104  52.808  1.00  0.96           H  
ATOM  10160 2HG1 VAL A 670      39.894  -4.593  51.925  1.00  0.96           H  
ATOM  10161 3HG1 VAL A 670      40.177  -4.653  53.646  1.00  0.96           H  
ATOM  10162 1HG2 VAL A 670      37.654  -6.314  54.306  1.00  0.96           H  
ATOM  10163 2HG2 VAL A 670      38.080  -4.879  55.210  1.00  0.96           H  
ATOM  10164 3HG2 VAL A 670      36.494  -4.986  54.454  1.00  0.96           H  
ATOM  10165  N   GLN A 671      39.561  -1.913  51.769  1.00  0.98           N  
ATOM  10166  CA  GLN A 671      40.120  -1.412  50.524  1.00  0.98           C  
ATOM  10167  C   GLN A 671      41.451  -2.100  50.250  1.00  0.98           C  
ATOM  10168  O   GLN A 671      42.337  -2.140  51.111  1.00  0.98           O  
ATOM  10169  CB  GLN A 671      40.253   0.107  50.579  1.00  0.98           C  
ATOM  10170  CG  GLN A 671      40.720   0.800  49.313  1.00  0.98           C  
ATOM  10171  CD  GLN A 671      40.527   2.323  49.463  1.00  0.98           C  
ATOM  10172  OE1 GLN A 671      39.622   2.731  50.203  1.00  0.98           O  
ATOM  10173  NE2 GLN A 671      41.322   3.150  48.795  1.00  0.98           N  
ATOM  10174  H   GLN A 671      40.058  -1.758  52.644  1.00  0.98           H  
ATOM  10175  HA  GLN A 671      39.440  -1.656  49.725  1.00  0.98           H  
ATOM  10176 1HB  GLN A 671      39.301   0.549  50.876  1.00  0.98           H  
ATOM  10177 2HB  GLN A 671      40.981   0.338  51.345  1.00  0.98           H  
ATOM  10178 1HG  GLN A 671      41.783   0.594  49.141  1.00  0.98           H  
ATOM  10179 2HG  GLN A 671      40.125   0.447  48.468  1.00  0.98           H  
ATOM  10180 1HE2 GLN A 671      41.205   4.136  48.882  1.00  0.98           H  
ATOM  10181 2HE2 GLN A 671      42.060   2.803  48.172  1.00  0.98           H  
ATOM  10182  N   ILE A 672      41.585  -2.660  49.051  1.00  1.07           N  
ATOM  10183  CA  ILE A 672      42.787  -3.396  48.686  1.00  1.07           C  
ATOM  10184  C   ILE A 672      43.481  -2.771  47.493  1.00  1.07           C  
ATOM  10185  O   ILE A 672      42.854  -2.528  46.456  1.00  1.07           O  
ATOM  10186  CB  ILE A 672      42.452  -4.848  48.319  1.00  1.07           C  
ATOM  10187  CG1 ILE A 672      41.702  -5.503  49.407  1.00  1.07           C  
ATOM  10188  CG2 ILE A 672      43.742  -5.634  48.074  1.00  1.07           C  
ATOM  10189  CD1 ILE A 672      40.246  -5.449  49.169  1.00  1.07           C  
ATOM  10190  H   ILE A 672      40.810  -2.596  48.395  1.00  1.07           H  
ATOM  10191  HA  ILE A 672      43.476  -3.388  49.525  1.00  1.07           H  
ATOM  10192  HB  ILE A 672      41.820  -4.861  47.436  1.00  1.07           H  
ATOM  10193 1HG1 ILE A 672      42.013  -6.535  49.483  1.00  1.07           H  
ATOM  10194 2HG1 ILE A 672      41.915  -5.010  50.335  1.00  1.07           H  
ATOM  10195 1HG2 ILE A 672      43.500  -6.661  47.821  1.00  1.07           H  
ATOM  10196 2HG2 ILE A 672      44.307  -5.185  47.261  1.00  1.07           H  
ATOM  10197 3HG2 ILE A 672      44.350  -5.620  48.977  1.00  1.07           H  
ATOM  10198 1HD1 ILE A 672      39.732  -5.939  49.981  1.00  1.07           H  
ATOM  10199 2HD1 ILE A 672      39.915  -4.411  49.105  1.00  1.07           H  
ATOM  10200 3HD1 ILE A 672      40.009  -5.956  48.233  1.00  1.07           H  
ATOM  10201  N   SER A 673      44.772  -2.495  47.642  1.00  1.24           N  
ATOM  10202  CA  SER A 673      45.533  -1.920  46.555  1.00  1.24           C  
ATOM  10203  C   SER A 673      46.330  -3.042  45.880  1.00  1.24           C  
ATOM  10204  O   SER A 673      47.270  -3.560  46.497  1.00  1.24           O  
ATOM  10205  CB  SER A 673      46.540  -0.915  47.071  1.00  1.24           C  
ATOM  10206  OG  SER A 673      45.949   0.191  47.698  1.00  1.24           O  
ATOM  10207  H   SER A 673      45.233  -2.716  48.523  1.00  1.24           H  
ATOM  10208  HA  SER A 673      44.845  -1.424  45.881  1.00  1.24           H  
ATOM  10209 1HB  SER A 673      47.185  -1.423  47.750  1.00  1.24           H  
ATOM  10210 2HB  SER A 673      47.148  -0.570  46.238  1.00  1.24           H  
ATOM  10211  HG  SER A 673      45.344   0.585  47.019  1.00  1.24           H  
ATOM  10212  N   PRO A 674      46.035  -3.416  44.617  1.00  1.52           N  
ATOM  10213  CA  PRO A 674      46.657  -4.499  43.884  1.00  1.52           C  
ATOM  10214  C   PRO A 674      48.079  -4.194  43.513  1.00  1.52           C  
ATOM  10215  O   PRO A 674      48.802  -5.082  43.083  1.00  1.52           O  
ATOM  10216  CB  PRO A 674      45.825  -4.607  42.627  1.00  1.52           C  
ATOM  10217  CG  PRO A 674      45.270  -3.257  42.430  1.00  1.52           C  
ATOM  10218  CD  PRO A 674      45.045  -2.693  43.830  1.00  1.52           C  
ATOM  10219  HA  PRO A 674      46.580  -5.418  44.468  1.00  1.52           H  
ATOM  10220 1HB  PRO A 674      46.463  -4.920  41.788  1.00  1.52           H  
ATOM  10221 2HB  PRO A 674      45.089  -5.363  42.743  1.00  1.52           H  
ATOM  10222 1HG  PRO A 674      45.974  -2.667  41.838  1.00  1.52           H  
ATOM  10223 2HG  PRO A 674      44.334  -3.319  41.852  1.00  1.52           H  
ATOM  10224 1HD  PRO A 674      45.262  -1.615  43.791  1.00  1.52           H  
ATOM  10225 2HD  PRO A 674      44.020  -2.906  44.179  1.00  1.52           H  
ATOM  10226  N   LYS A 675      48.445  -2.905  43.596  1.00  1.93           N  
ATOM  10227  CA  LYS A 675      49.762  -2.353  43.250  1.00  1.93           C  
ATOM  10228  C   LYS A 675      50.115  -2.450  41.764  1.00  1.93           C  
ATOM  10229  O   LYS A 675      50.302  -1.417  41.107  1.00  1.93           O  
ATOM  10230  CB  LYS A 675      50.865  -3.008  44.088  1.00  1.93           C  
ATOM  10231  CG  LYS A 675      52.265  -2.454  43.831  1.00  1.93           C  
ATOM  10232  CD  LYS A 675      53.282  -2.994  44.841  1.00  1.93           C  
ATOM  10233  CE  LYS A 675      53.536  -4.473  44.628  1.00  1.93           C  
ATOM  10234  NZ  LYS A 675      54.643  -4.984  45.488  1.00  1.93           N  
ATOM  10235  H   LYS A 675      47.764  -2.247  43.939  1.00  1.93           H  
ATOM  10236  HA  LYS A 675      49.749  -1.295  43.508  1.00  1.93           H  
ATOM  10237 1HB  LYS A 675      50.643  -2.867  45.122  1.00  1.93           H  
ATOM  10238 2HB  LYS A 675      50.905  -4.082  43.906  1.00  1.93           H  
ATOM  10239 1HG  LYS A 675      52.580  -2.742  42.822  1.00  1.93           H  
ATOM  10240 2HG  LYS A 675      52.242  -1.367  43.887  1.00  1.93           H  
ATOM  10241 1HD  LYS A 675      54.224  -2.457  44.731  1.00  1.93           H  
ATOM  10242 2HD  LYS A 675      52.912  -2.844  45.855  1.00  1.93           H  
ATOM  10243 1HE  LYS A 675      52.628  -5.022  44.865  1.00  1.93           H  
ATOM  10244 2HE  LYS A 675      53.788  -4.644  43.581  1.00  1.93           H  
ATOM  10245 1HZ  LYS A 675      54.770  -5.969  45.315  1.00  1.93           H  
ATOM  10246 2HZ  LYS A 675      55.496  -4.490  45.273  1.00  1.93           H  
ATOM  10247 3HZ  LYS A 675      54.405  -4.842  46.459  1.00  1.93           H  
ATOM  10248  N   VAL A 676      50.133  -3.694  41.267  1.00  2.46           N  
ATOM  10249  CA  VAL A 676      50.445  -4.149  39.919  1.00  2.46           C  
ATOM  10250  C   VAL A 676      51.930  -4.421  39.801  1.00  2.46           C  
ATOM  10251  O   VAL A 676      52.772  -3.557  40.049  1.00  2.46           O  
ATOM  10252  CB  VAL A 676      49.937  -3.206  38.806  1.00  2.46           C  
ATOM  10253  CG1 VAL A 676      50.416  -3.734  37.445  1.00  2.46           C  
ATOM  10254  CG2 VAL A 676      48.375  -3.154  38.873  1.00  2.46           C  
ATOM  10255  H   VAL A 676      49.918  -4.422  41.935  1.00  2.46           H  
ATOM  10256  HA  VAL A 676      49.927  -5.097  39.765  1.00  2.46           H  
ATOM  10257  HB  VAL A 676      50.358  -2.217  38.917  1.00  2.46           H  
ATOM  10258 1HG1 VAL A 676      50.075  -3.101  36.651  1.00  2.46           H  
ATOM  10259 2HG1 VAL A 676      51.506  -3.760  37.422  1.00  2.46           H  
ATOM  10260 3HG1 VAL A 676      50.043  -4.722  37.291  1.00  2.46           H  
ATOM  10261 1HG2 VAL A 676      47.989  -2.510  38.100  1.00  2.46           H  
ATOM  10262 2HG2 VAL A 676      47.977  -4.160  38.737  1.00  2.46           H  
ATOM  10263 3HG2 VAL A 676      48.055  -2.768  39.838  1.00  2.46           H  
ATOM  10264  N   VAL A 677      52.230  -5.665  39.467  1.00  3.02           N  
ATOM  10265  CA  VAL A 677      53.583  -6.162  39.338  1.00  3.02           C  
ATOM  10266  C   VAL A 677      54.366  -5.394  38.293  1.00  3.02           C  
ATOM  10267  O   VAL A 677      53.820  -4.952  37.287  1.00  3.02           O  
ATOM  10268  CB  VAL A 677      53.537  -7.634  38.935  1.00  3.02           C  
ATOM  10269  CG1 VAL A 677      52.838  -8.428  40.003  1.00  3.02           C  
ATOM  10270  CG2 VAL A 677      52.811  -7.752  37.611  1.00  3.02           C  
ATOM  10271  H   VAL A 677      51.466  -6.301  39.292  1.00  3.02           H  
ATOM  10272  HA  VAL A 677      54.083  -6.062  40.304  1.00  3.02           H  
ATOM  10273  HB  VAL A 677      54.550  -8.019  38.838  1.00  3.02           H  
ATOM  10274 1HG1 VAL A 677      52.812  -9.478  39.712  1.00  3.02           H  
ATOM  10275 2HG1 VAL A 677      53.376  -8.325  40.946  1.00  3.02           H  
ATOM  10276 3HG1 VAL A 677      51.816  -8.058  40.126  1.00  3.02           H  
ATOM  10277 1HG2 VAL A 677      52.766  -8.796  37.300  1.00  3.02           H  
ATOM  10278 2HG2 VAL A 677      51.805  -7.362  37.721  1.00  3.02           H  
ATOM  10279 3HG2 VAL A 677      53.336  -7.179  36.865  1.00  3.02           H  
ATOM  10280  N   LYS A 678      55.678  -5.328  38.477  1.00  3.49           N  
ATOM  10281  CA  LYS A 678      56.571  -4.629  37.552  1.00  3.49           C  
ATOM  10282  C   LYS A 678      56.537  -5.210  36.130  1.00  3.49           C  
ATOM  10283  O   LYS A 678      56.915  -4.547  35.168  1.00  3.49           O  
ATOM  10284  CB  LYS A 678      57.995  -4.656  38.105  1.00  3.49           C  
ATOM  10285  CG  LYS A 678      58.173  -3.809  39.373  1.00  3.49           C  
ATOM  10286  CD  LYS A 678      59.598  -3.882  39.924  1.00  3.49           C  
ATOM  10287  CE  LYS A 678      59.744  -3.033  41.190  1.00  3.49           C  
ATOM  10288  NZ  LYS A 678      61.114  -3.124  41.773  1.00  3.49           N  
ATOM  10289  H   LYS A 678      56.070  -5.733  39.315  1.00  3.49           H  
ATOM  10290  HA  LYS A 678      56.242  -3.589  37.489  1.00  3.49           H  
ATOM  10291 1HB  LYS A 678      58.280  -5.682  38.335  1.00  3.49           H  
ATOM  10292 2HB  LYS A 678      58.685  -4.284  37.348  1.00  3.49           H  
ATOM  10293 1HG  LYS A 678      57.935  -2.770  39.149  1.00  3.49           H  
ATOM  10294 2HG  LYS A 678      57.481  -4.161  40.139  1.00  3.49           H  
ATOM  10295 1HD  LYS A 678      59.849  -4.918  40.160  1.00  3.49           H  
ATOM  10296 2HD  LYS A 678      60.300  -3.520  39.172  1.00  3.49           H  
ATOM  10297 1HE  LYS A 678      59.534  -1.993  40.943  1.00  3.49           H  
ATOM  10298 2HE  LYS A 678      59.022  -3.374  41.932  1.00  3.49           H  
ATOM  10299 1HZ  LYS A 678      61.164  -2.549  42.603  1.00  3.49           H  
ATOM  10300 2HZ  LYS A 678      61.313  -4.083  42.015  1.00  3.49           H  
ATOM  10301 3HZ  LYS A 678      61.790  -2.799  41.098  1.00  3.49           H  
ATOM  10302  N   GLY A 679      56.085  -6.456  36.008  1.00  3.72           N  
ATOM  10303  CA  GLY A 679      55.991  -7.146  34.730  1.00  3.72           C  
ATOM  10304  C   GLY A 679      54.696  -6.840  33.955  1.00  3.72           C  
ATOM  10305  O   GLY A 679      54.469  -7.420  32.891  1.00  3.72           O  
ATOM  10306  H   GLY A 679      55.786  -6.935  36.841  1.00  3.72           H  
ATOM  10307 1HA  GLY A 679      56.850  -6.876  34.116  1.00  3.72           H  
ATOM  10308 2HA  GLY A 679      56.057  -8.219  34.904  1.00  3.72           H  
ATOM  10309  N   ALA A 680      53.842  -5.944  34.474  1.00  3.67           N  
ATOM  10310  CA  ALA A 680      52.578  -5.636  33.803  1.00  3.67           C  
ATOM  10311  C   ALA A 680      52.207  -4.158  33.918  1.00  3.67           C  
ATOM  10312  O   ALA A 680      52.450  -3.506  34.929  1.00  3.67           O  
ATOM  10313  CB  ALA A 680      51.461  -6.472  34.405  1.00  3.67           C  
ATOM  10314  H   ALA A 680      54.052  -5.487  35.362  1.00  3.67           H  
ATOM  10315  HA  ALA A 680      52.686  -5.875  32.746  1.00  3.67           H  
ATOM  10316 1HB  ALA A 680      50.529  -6.256  33.882  1.00  3.67           H  
ATOM  10317 2HB  ALA A 680      51.698  -7.529  34.302  1.00  3.67           H  
ATOM  10318 3HB  ALA A 680      51.354  -6.223  35.456  1.00  3.67           H  
ATOM  10319  N   ASP A 681      51.591  -3.617  32.878  1.00  3.38           N  
ATOM  10320  CA  ASP A 681      51.152  -2.234  32.954  1.00  3.38           C  
ATOM  10321  C   ASP A 681      49.988  -2.084  33.940  1.00  3.38           C  
ATOM  10322  O   ASP A 681      49.162  -2.992  34.054  1.00  3.38           O  
ATOM  10323  CB  ASP A 681      50.722  -1.719  31.584  1.00  3.38           C  
ATOM  10324  CG  ASP A 681      51.885  -1.536  30.637  1.00  3.38           C  
ATOM  10325  OD1 ASP A 681      53.008  -1.614  31.078  1.00  3.38           O  
ATOM  10326  OD2 ASP A 681      51.646  -1.325  29.475  1.00  3.38           O  
ATOM  10327  H   ASP A 681      51.414  -4.171  32.048  1.00  3.38           H  
ATOM  10328  HA  ASP A 681      52.003  -1.644  33.272  1.00  3.38           H  
ATOM  10329 1HB  ASP A 681      50.012  -2.418  31.140  1.00  3.38           H  
ATOM  10330 2HB  ASP A 681      50.203  -0.765  31.706  1.00  3.38           H  
ATOM  10331  N   PRO A 682      49.882  -0.984  34.684  1.00  2.98           N  
ATOM  10332  CA  PRO A 682      48.704  -0.679  35.456  1.00  2.98           C  
ATOM  10333  C   PRO A 682      47.534  -0.708  34.492  1.00  2.98           C  
ATOM  10334  O   PRO A 682      47.637  -0.175  33.388  1.00  2.98           O  
ATOM  10335  CB  PRO A 682      49.019   0.713  35.994  1.00  2.98           C  
ATOM  10336  CG  PRO A 682      50.540   0.742  36.064  1.00  2.98           C  
ATOM  10337  CD  PRO A 682      50.999  -0.050  34.856  1.00  2.98           C  
ATOM  10338  HA  PRO A 682      48.579  -1.411  36.255  1.00  2.98           H  
ATOM  10339 1HB  PRO A 682      48.600   1.478  35.325  1.00  2.98           H  
ATOM  10340 2HB  PRO A 682      48.551   0.847  36.975  1.00  2.98           H  
ATOM  10341 1HG  PRO A 682      50.911   1.780  36.066  1.00  2.98           H  
ATOM  10342 2HG  PRO A 682      50.877   0.281  37.013  1.00  2.98           H  
ATOM  10343 1HD  PRO A 682      51.122   0.588  33.965  1.00  2.98           H  
ATOM  10344 2HD  PRO A 682      51.924  -0.585  35.136  1.00  2.98           H  
ATOM  10345  N   GLY A 683      46.425  -1.313  34.891  1.00  2.57           N  
ATOM  10346  CA  GLY A 683      45.251  -1.402  34.021  1.00  2.57           C  
ATOM  10347  C   GLY A 683      45.255  -2.648  33.118  1.00  2.57           C  
ATOM  10348  O   GLY A 683      44.262  -2.932  32.448  1.00  2.57           O  
ATOM  10349  H   GLY A 683      46.385  -1.729  35.813  1.00  2.57           H  
ATOM  10350 1HA  GLY A 683      44.354  -1.410  34.638  1.00  2.57           H  
ATOM  10351 2HA  GLY A 683      45.195  -0.507  33.401  1.00  2.57           H  
ATOM  10352  N   ASP A 684      46.358  -3.407  33.115  1.00  2.22           N  
ATOM  10353  CA  ASP A 684      46.477  -4.616  32.297  1.00  2.22           C  
ATOM  10354  C   ASP A 684      45.347  -5.556  32.636  1.00  2.22           C  
ATOM  10355  O   ASP A 684      45.162  -5.937  33.794  1.00  2.22           O  
ATOM  10356  CB  ASP A 684      47.841  -5.308  32.482  1.00  2.22           C  
ATOM  10357  CG  ASP A 684      48.147  -6.515  31.524  1.00  2.22           C  
ATOM  10358  OD1 ASP A 684      47.242  -7.237  31.113  1.00  2.22           O  
ATOM  10359  OD2 ASP A 684      49.314  -6.694  31.228  1.00  2.22           O  
ATOM  10360  H   ASP A 684      47.172  -3.126  33.663  1.00  2.22           H  
ATOM  10361  HA  ASP A 684      46.386  -4.335  31.247  1.00  2.22           H  
ATOM  10362 1HB  ASP A 684      48.618  -4.574  32.308  1.00  2.22           H  
ATOM  10363 2HB  ASP A 684      47.944  -5.632  33.514  1.00  2.22           H  
ATOM  10364  N   ASP A 685      44.599  -5.959  31.619  1.00  1.93           N  
ATOM  10365  CA  ASP A 685      43.442  -6.807  31.819  1.00  1.93           C  
ATOM  10366  C   ASP A 685      43.822  -8.111  32.511  1.00  1.93           C  
ATOM  10367  O   ASP A 685      43.017  -8.675  33.257  1.00  1.93           O  
ATOM  10368  CB  ASP A 685      42.776  -7.103  30.471  1.00  1.93           C  
ATOM  10369  CG  ASP A 685      41.412  -7.753  30.592  1.00  1.93           C  
ATOM  10370  OD1 ASP A 685      40.506  -7.121  31.082  1.00  1.93           O  
ATOM  10371  OD2 ASP A 685      41.285  -8.888  30.188  1.00  1.93           O  
ATOM  10372  H   ASP A 685      44.830  -5.639  30.690  1.00  1.93           H  
ATOM  10373  HA  ASP A 685      42.744  -6.282  32.449  1.00  1.93           H  
ATOM  10374 1HB  ASP A 685      42.673  -6.174  29.910  1.00  1.93           H  
ATOM  10375 2HB  ASP A 685      43.422  -7.766  29.892  1.00  1.93           H  
ATOM  10376  N   ALA A 686      45.045  -8.604  32.291  1.00  1.69           N  
ATOM  10377  CA  ALA A 686      45.451  -9.836  32.956  1.00  1.69           C  
ATOM  10378  C   ALA A 686      45.435  -9.658  34.469  1.00  1.69           C  
ATOM  10379  O   ALA A 686      45.091 -10.579  35.216  1.00  1.69           O  
ATOM  10380  CB  ALA A 686      46.840 -10.247  32.520  1.00  1.69           C  
ATOM  10381  H   ALA A 686      45.715  -8.099  31.698  1.00  1.69           H  
ATOM  10382  HA  ALA A 686      44.737 -10.617  32.692  1.00  1.69           H  
ATOM  10383 1HB  ALA A 686      47.120 -11.174  33.016  1.00  1.69           H  
ATOM  10384 2HB  ALA A 686      46.853 -10.388  31.441  1.00  1.69           H  
ATOM  10385 3HB  ALA A 686      47.548  -9.460  32.790  1.00  1.69           H  
ATOM  10386  N   MET A 687      45.818  -8.464  34.926  1.00  1.51           N  
ATOM  10387  CA  MET A 687      45.913  -8.188  36.345  1.00  1.51           C  
ATOM  10388  C   MET A 687      44.527  -7.885  36.872  1.00  1.51           C  
ATOM  10389  O   MET A 687      44.186  -8.248  38.002  1.00  1.51           O  
ATOM  10390  CB  MET A 687      46.838  -6.996  36.593  1.00  1.51           C  
ATOM  10391  CG  MET A 687      48.302  -7.195  36.217  1.00  1.51           C  
ATOM  10392  SD  MET A 687      49.124  -8.501  37.126  1.00  1.51           S  
ATOM  10393  CE  MET A 687      49.076  -9.809  35.925  1.00  1.51           C  
ATOM  10394  H   MET A 687      46.014  -7.712  34.271  1.00  1.51           H  
ATOM  10395  HA  MET A 687      46.296  -9.068  36.861  1.00  1.51           H  
ATOM  10396 1HB  MET A 687      46.471  -6.134  36.031  1.00  1.51           H  
ATOM  10397 2HB  MET A 687      46.803  -6.730  37.649  1.00  1.51           H  
ATOM  10398 1HG  MET A 687      48.350  -7.442  35.156  1.00  1.51           H  
ATOM  10399 2HG  MET A 687      48.837  -6.281  36.362  1.00  1.51           H  
ATOM  10400 1HE  MET A 687      49.549 -10.700  36.342  1.00  1.51           H  
ATOM  10401 2HE  MET A 687      48.046 -10.028  35.675  1.00  1.51           H  
ATOM  10402 3HE  MET A 687      49.608  -9.498  35.024  1.00  1.51           H  
ATOM  10403  N   LEU A 688      43.692  -7.250  36.035  1.00  1.37           N  
ATOM  10404  CA  LEU A 688      42.354  -6.918  36.501  1.00  1.37           C  
ATOM  10405  C   LEU A 688      41.604  -8.206  36.790  1.00  1.37           C  
ATOM  10406  O   LEU A 688      40.950  -8.337  37.825  1.00  1.37           O  
ATOM  10407  CB  LEU A 688      41.532  -6.175  35.431  1.00  1.37           C  
ATOM  10408  CG  LEU A 688      41.937  -4.751  34.991  1.00  1.37           C  
ATOM  10409  CD1 LEU A 688      41.012  -4.313  33.829  1.00  1.37           C  
ATOM  10410  CD2 LEU A 688      41.815  -3.798  36.125  1.00  1.37           C  
ATOM  10411  H   LEU A 688      44.020  -6.962  35.111  1.00  1.37           H  
ATOM  10412  HA  LEU A 688      42.421  -6.324  37.411  1.00  1.37           H  
ATOM  10413 1HB  LEU A 688      41.530  -6.790  34.534  1.00  1.37           H  
ATOM  10414 2HB  LEU A 688      40.514  -6.114  35.788  1.00  1.37           H  
ATOM  10415  HG  LEU A 688      42.969  -4.765  34.626  1.00  1.37           H  
ATOM  10416 1HD1 LEU A 688      41.299  -3.317  33.492  1.00  1.37           H  
ATOM  10417 2HD1 LEU A 688      41.084  -5.001  32.997  1.00  1.37           H  
ATOM  10418 3HD1 LEU A 688      39.980  -4.296  34.176  1.00  1.37           H  
ATOM  10419 1HD2 LEU A 688      42.099  -2.799  35.795  1.00  1.37           H  
ATOM  10420 2HD2 LEU A 688      40.778  -3.793  36.461  1.00  1.37           H  
ATOM  10421 3HD2 LEU A 688      42.471  -4.114  36.937  1.00  1.37           H  
ATOM  10422  N   ARG A 689      41.756  -9.190  35.899  1.00  1.27           N  
ATOM  10423  CA  ARG A 689      41.074 -10.464  36.054  1.00  1.27           C  
ATOM  10424  C   ARG A 689      41.620 -11.309  37.190  1.00  1.27           C  
ATOM  10425  O   ARG A 689      40.850 -11.884  37.960  1.00  1.27           O  
ATOM  10426  CB  ARG A 689      41.152 -11.242  34.752  1.00  1.27           C  
ATOM  10427  CG  ARG A 689      40.288 -10.655  33.647  1.00  1.27           C  
ATOM  10428  CD  ARG A 689      40.367 -11.392  32.375  1.00  1.27           C  
ATOM  10429  NE  ARG A 689      39.588 -10.728  31.327  1.00  1.27           N  
ATOM  10430  CZ  ARG A 689      38.266 -10.895  31.085  1.00  1.27           C  
ATOM  10431  NH1 ARG A 689      37.548 -11.727  31.805  1.00  1.27           N  
ATOM  10432  NH2 ARG A 689      37.680 -10.218  30.111  1.00  1.27           N  
ATOM  10433  H   ARG A 689      42.317  -9.026  35.059  1.00  1.27           H  
ATOM  10434  HA  ARG A 689      40.029 -10.264  36.264  1.00  1.27           H  
ATOM  10435 1HB  ARG A 689      42.188 -11.240  34.398  1.00  1.27           H  
ATOM  10436 2HB  ARG A 689      40.858 -12.276  34.917  1.00  1.27           H  
ATOM  10437 1HG  ARG A 689      39.255 -10.662  33.962  1.00  1.27           H  
ATOM  10438 2HG  ARG A 689      40.606  -9.626  33.454  1.00  1.27           H  
ATOM  10439 1HD  ARG A 689      41.410 -11.420  32.049  1.00  1.27           H  
ATOM  10440 2HD  ARG A 689      39.991 -12.403  32.501  1.00  1.27           H  
ATOM  10441  HE  ARG A 689      40.096 -10.046  30.747  1.00  1.27           H  
ATOM  10442 1HH1 ARG A 689      37.976 -12.250  32.549  1.00  1.27           H  
ATOM  10443 2HH1 ARG A 689      36.556 -11.835  31.599  1.00  1.27           H  
ATOM  10444 1HH2 ARG A 689      38.213  -9.572  29.540  1.00  1.27           H  
ATOM  10445 2HH2 ARG A 689      36.672 -10.352  29.929  1.00  1.27           H  
ATOM  10446  N   ARG A 690      42.944 -11.378  37.336  1.00  1.18           N  
ATOM  10447  CA  ARG A 690      43.498 -12.188  38.413  1.00  1.18           C  
ATOM  10448  C   ARG A 690      43.119 -11.631  39.779  1.00  1.18           C  
ATOM  10449  O   ARG A 690      42.749 -12.381  40.692  1.00  1.18           O  
ATOM  10450  CB  ARG A 690      45.007 -12.266  38.262  1.00  1.18           C  
ATOM  10451  CG  ARG A 690      45.464 -13.149  37.098  1.00  1.18           C  
ATOM  10452  CD  ARG A 690      46.920 -13.020  36.816  1.00  1.18           C  
ATOM  10453  NE  ARG A 690      47.756 -13.469  37.917  1.00  1.18           N  
ATOM  10454  CZ  ARG A 690      48.104 -14.750  38.146  1.00  1.18           C  
ATOM  10455  NH1 ARG A 690      47.670 -15.711  37.352  1.00  1.18           N  
ATOM  10456  NH2 ARG A 690      48.885 -15.032  39.170  1.00  1.18           N  
ATOM  10457  H   ARG A 690      43.576 -10.906  36.687  1.00  1.18           H  
ATOM  10458  HA  ARG A 690      43.092 -13.195  38.327  1.00  1.18           H  
ATOM  10459 1HB  ARG A 690      45.404 -11.262  38.087  1.00  1.18           H  
ATOM  10460 2HB  ARG A 690      45.457 -12.641  39.180  1.00  1.18           H  
ATOM  10461 1HG  ARG A 690      45.263 -14.190  37.347  1.00  1.18           H  
ATOM  10462 2HG  ARG A 690      44.911 -12.884  36.200  1.00  1.18           H  
ATOM  10463 1HD  ARG A 690      47.176 -13.601  35.933  1.00  1.18           H  
ATOM  10464 2HD  ARG A 690      47.139 -11.976  36.636  1.00  1.18           H  
ATOM  10465  HE  ARG A 690      48.135 -12.755  38.562  1.00  1.18           H  
ATOM  10466 1HH1 ARG A 690      47.073 -15.486  36.568  1.00  1.18           H  
ATOM  10467 2HH1 ARG A 690      47.934 -16.670  37.526  1.00  1.18           H  
ATOM  10468 1HH2 ARG A 690      49.211 -14.263  39.763  1.00  1.18           H  
ATOM  10469 2HH2 ARG A 690      49.157 -15.985  39.356  1.00  1.18           H  
ATOM  10470  N   PHE A 691      43.174 -10.308  39.907  1.00  1.12           N  
ATOM  10471  CA  PHE A 691      42.857  -9.653  41.154  1.00  1.12           C  
ATOM  10472  C   PHE A 691      41.376  -9.713  41.441  1.00  1.12           C  
ATOM  10473  O   PHE A 691      40.987 -10.078  42.549  1.00  1.12           O  
ATOM  10474  CB  PHE A 691      43.388  -8.231  41.132  1.00  1.12           C  
ATOM  10475  CG  PHE A 691      43.167  -7.429  42.373  1.00  1.12           C  
ATOM  10476  CD1 PHE A 691      43.753  -7.790  43.585  1.00  1.12           C  
ATOM  10477  CD2 PHE A 691      42.455  -6.254  42.319  1.00  1.12           C  
ATOM  10478  CE1 PHE A 691      43.588  -6.990  44.703  1.00  1.12           C  
ATOM  10479  CE2 PHE A 691      42.325  -5.469  43.434  1.00  1.12           C  
ATOM  10480  CZ  PHE A 691      42.877  -5.830  44.610  1.00  1.12           C  
ATOM  10481  H   PHE A 691      43.478  -9.725  39.125  1.00  1.12           H  
ATOM  10482  HA  PHE A 691      43.375 -10.183  41.954  1.00  1.12           H  
ATOM  10483 1HB  PHE A 691      44.460  -8.254  40.925  1.00  1.12           H  
ATOM  10484 2HB  PHE A 691      42.922  -7.700  40.298  1.00  1.12           H  
ATOM  10485  HD1 PHE A 691      44.340  -8.708  43.643  1.00  1.12           H  
ATOM  10486  HD2 PHE A 691      42.017  -5.941  41.369  1.00  1.12           H  
ATOM  10487  HE1 PHE A 691      44.029  -7.274  45.642  1.00  1.12           H  
ATOM  10488  HE2 PHE A 691      41.803  -4.552  43.381  1.00  1.12           H  
ATOM  10489  HZ  PHE A 691      42.756  -5.183  45.457  1.00  1.12           H  
ATOM  10490  N   ALA A 692      40.536  -9.399  40.448  1.00  1.07           N  
ATOM  10491  CA  ALA A 692      39.103  -9.427  40.666  1.00  1.07           C  
ATOM  10492  C   ALA A 692      38.656 -10.808  41.104  1.00  1.07           C  
ATOM  10493  O   ALA A 692      37.813 -10.933  41.990  1.00  1.07           O  
ATOM  10494  CB  ALA A 692      38.371  -9.042  39.395  1.00  1.07           C  
ATOM  10495  H   ALA A 692      40.879  -9.114  39.531  1.00  1.07           H  
ATOM  10496  HA  ALA A 692      38.862  -8.719  41.458  1.00  1.07           H  
ATOM  10497 1HB  ALA A 692      37.299  -9.058  39.565  1.00  1.07           H  
ATOM  10498 2HB  ALA A 692      38.678  -8.043  39.084  1.00  1.07           H  
ATOM  10499 3HB  ALA A 692      38.624  -9.758  38.611  1.00  1.07           H  
ATOM  10500  N   LYS A 693      39.233 -11.867  40.532  1.00  1.04           N  
ATOM  10501  CA  LYS A 693      38.826 -13.194  40.960  1.00  1.04           C  
ATOM  10502  C   LYS A 693      39.263 -13.475  42.390  1.00  1.04           C  
ATOM  10503  O   LYS A 693      38.490 -14.016  43.187  1.00  1.04           O  
ATOM  10504  CB  LYS A 693      39.398 -14.256  40.024  1.00  1.04           C  
ATOM  10505  CG  LYS A 693      38.758 -14.295  38.643  1.00  1.04           C  
ATOM  10506  CD  LYS A 693      39.410 -15.354  37.770  1.00  1.04           C  
ATOM  10507  CE  LYS A 693      38.771 -15.413  36.395  1.00  1.04           C  
ATOM  10508  NZ  LYS A 693      39.414 -16.442  35.528  1.00  1.04           N  
ATOM  10509  H   LYS A 693      39.922 -11.763  39.784  1.00  1.04           H  
ATOM  10510  HA  LYS A 693      37.739 -13.249  40.925  1.00  1.04           H  
ATOM  10511 1HB  LYS A 693      40.467 -14.065  39.883  1.00  1.04           H  
ATOM  10512 2HB  LYS A 693      39.297 -15.239  40.478  1.00  1.04           H  
ATOM  10513 1HG  LYS A 693      37.698 -14.520  38.744  1.00  1.04           H  
ATOM  10514 2HG  LYS A 693      38.857 -13.325  38.167  1.00  1.04           H  
ATOM  10515 1HD  LYS A 693      40.470 -15.115  37.657  1.00  1.04           H  
ATOM  10516 2HD  LYS A 693      39.323 -16.330  38.247  1.00  1.04           H  
ATOM  10517 1HE  LYS A 693      37.715 -15.651  36.504  1.00  1.04           H  
ATOM  10518 2HE  LYS A 693      38.867 -14.436  35.917  1.00  1.04           H  
ATOM  10519 1HZ  LYS A 693      38.965 -16.454  34.624  1.00  1.04           H  
ATOM  10520 2HZ  LYS A 693      40.393 -16.220  35.416  1.00  1.04           H  
ATOM  10521 3HZ  LYS A 693      39.322 -17.350  35.960  1.00  1.04           H  
ATOM  10522  N   ALA A 694      40.493 -13.088  42.746  1.00  1.03           N  
ATOM  10523  CA  ALA A 694      40.970 -13.328  44.103  1.00  1.03           C  
ATOM  10524  C   ALA A 694      40.119 -12.583  45.129  1.00  1.03           C  
ATOM  10525  O   ALA A 694      39.777 -13.119  46.195  1.00  1.03           O  
ATOM  10526  CB  ALA A 694      42.415 -12.889  44.216  1.00  1.03           C  
ATOM  10527  H   ALA A 694      41.120 -12.649  42.067  1.00  1.03           H  
ATOM  10528  HA  ALA A 694      40.895 -14.395  44.303  1.00  1.03           H  
ATOM  10529 1HB  ALA A 694      42.765 -13.104  45.209  1.00  1.03           H  
ATOM  10530 2HB  ALA A 694      43.017 -13.434  43.491  1.00  1.03           H  
ATOM  10531 3HB  ALA A 694      42.487 -11.819  44.017  1.00  1.03           H  
ATOM  10532  N   VAL A 695      39.757 -11.349  44.785  1.00  1.04           N  
ATOM  10533  CA  VAL A 695      38.994 -10.507  45.675  1.00  1.04           C  
ATOM  10534  C   VAL A 695      37.556 -10.957  45.809  1.00  1.04           C  
ATOM  10535  O   VAL A 695      37.051 -11.063  46.927  1.00  1.04           O  
ATOM  10536  CB  VAL A 695      39.044  -9.051  45.224  1.00  1.04           C  
ATOM  10537  CG1 VAL A 695      38.146  -8.299  46.046  1.00  1.04           C  
ATOM  10538  CG2 VAL A 695      40.443  -8.486  45.382  1.00  1.04           C  
ATOM  10539  H   VAL A 695      40.065 -10.973  43.889  1.00  1.04           H  
ATOM  10540  HA  VAL A 695      39.449 -10.551  46.648  1.00  1.04           H  
ATOM  10541  HB  VAL A 695      38.724  -8.980  44.181  1.00  1.04           H  
ATOM  10542 1HG1 VAL A 695      38.159  -7.269  45.739  1.00  1.04           H  
ATOM  10543 2HG1 VAL A 695      37.157  -8.708  45.933  1.00  1.04           H  
ATOM  10544 3HG1 VAL A 695      38.458  -8.382  47.082  1.00  1.04           H  
ATOM  10545 1HG2 VAL A 695      40.443  -7.446  45.066  1.00  1.04           H  
ATOM  10546 2HG2 VAL A 695      40.748  -8.550  46.417  1.00  1.04           H  
ATOM  10547 3HG2 VAL A 695      41.138  -9.051  44.770  1.00  1.04           H  
ATOM  10548  N   LYS A 696      36.894 -11.247  44.689  1.00  1.09           N  
ATOM  10549  CA  LYS A 696      35.513 -11.694  44.748  1.00  1.09           C  
ATOM  10550  C   LYS A 696      35.396 -13.004  45.495  1.00  1.09           C  
ATOM  10551  O   LYS A 696      34.430 -13.218  46.224  1.00  1.09           O  
ATOM  10552  CB  LYS A 696      34.941 -11.885  43.356  1.00  1.09           C  
ATOM  10553  CG  LYS A 696      34.672 -10.632  42.582  1.00  1.09           C  
ATOM  10554  CD  LYS A 696      34.165 -11.016  41.222  1.00  1.09           C  
ATOM  10555  CE  LYS A 696      33.849  -9.837  40.394  1.00  1.09           C  
ATOM  10556  NZ  LYS A 696      33.354 -10.239  39.062  1.00  1.09           N  
ATOM  10557  H   LYS A 696      37.342 -11.150  43.779  1.00  1.09           H  
ATOM  10558  HA  LYS A 696      34.926 -10.942  45.276  1.00  1.09           H  
ATOM  10559 1HB  LYS A 696      35.643 -12.484  42.767  1.00  1.09           H  
ATOM  10560 2HB  LYS A 696      34.011 -12.447  43.421  1.00  1.09           H  
ATOM  10561 1HG  LYS A 696      33.916 -10.036  43.098  1.00  1.09           H  
ATOM  10562 2HG  LYS A 696      35.576 -10.034  42.491  1.00  1.09           H  
ATOM  10563 1HD  LYS A 696      34.934 -11.603  40.714  1.00  1.09           H  
ATOM  10564 2HD  LYS A 696      33.273 -11.630  41.324  1.00  1.09           H  
ATOM  10565 1HE  LYS A 696      33.085  -9.242  40.891  1.00  1.09           H  
ATOM  10566 2HE  LYS A 696      34.744  -9.237  40.275  1.00  1.09           H  
ATOM  10567 1HZ  LYS A 696      33.131  -9.398  38.523  1.00  1.09           H  
ATOM  10568 2HZ  LYS A 696      34.055 -10.777  38.580  1.00  1.09           H  
ATOM  10569 3HZ  LYS A 696      32.520 -10.789  39.162  1.00  1.09           H  
ATOM  10570  N   ALA A 697      36.373 -13.903  45.312  1.00  1.17           N  
ATOM  10571  CA  ALA A 697      36.333 -15.168  46.017  1.00  1.17           C  
ATOM  10572  C   ALA A 697      36.377 -14.927  47.517  1.00  1.17           C  
ATOM  10573  O   ALA A 697      35.648 -15.567  48.277  1.00  1.17           O  
ATOM  10574  CB  ALA A 697      37.496 -16.044  45.595  1.00  1.17           C  
ATOM  10575  H   ALA A 697      37.146 -13.721  44.672  1.00  1.17           H  
ATOM  10576  HA  ALA A 697      35.397 -15.668  45.774  1.00  1.17           H  
ATOM  10577 1HB  ALA A 697      37.448 -16.994  46.121  1.00  1.17           H  
ATOM  10578 2HB  ALA A 697      37.450 -16.217  44.520  1.00  1.17           H  
ATOM  10579 3HB  ALA A 697      38.433 -15.537  45.838  1.00  1.17           H  
ATOM  10580  N   ALA A 698      37.217 -13.981  47.958  1.00  1.27           N  
ATOM  10581  CA  ALA A 698      37.262 -13.672  49.377  1.00  1.27           C  
ATOM  10582  C   ALA A 698      35.949 -13.047  49.856  1.00  1.27           C  
ATOM  10583  O   ALA A 698      35.435 -13.397  50.935  1.00  1.27           O  
ATOM  10584  CB  ALA A 698      38.403 -12.723  49.682  1.00  1.27           C  
ATOM  10585  H   ALA A 698      37.840 -13.493  47.311  1.00  1.27           H  
ATOM  10586  HA  ALA A 698      37.418 -14.603  49.907  1.00  1.27           H  
ATOM  10587 1HB  ALA A 698      38.442 -12.520  50.751  1.00  1.27           H  
ATOM  10588 2HB  ALA A 698      39.340 -13.174  49.361  1.00  1.27           H  
ATOM  10589 3HB  ALA A 698      38.240 -11.793  49.143  1.00  1.27           H  
ATOM  10590  N   GLU A 699      35.411 -12.127  49.042  1.00  1.38           N  
ATOM  10591  CA  GLU A 699      34.194 -11.413  49.386  1.00  1.38           C  
ATOM  10592  C   GLU A 699      33.338 -11.001  48.158  1.00  1.38           C  
ATOM  10593  O   GLU A 699      33.747 -10.124  47.387  1.00  1.38           O  
ATOM  10594  CB  GLU A 699      34.607 -10.160  50.168  1.00  1.38           C  
ATOM  10595  CG  GLU A 699      33.514  -9.130  50.457  1.00  1.38           C  
ATOM  10596  CD  GLU A 699      32.405  -9.593  51.329  1.00  1.38           C  
ATOM  10597  OE1 GLU A 699      32.627  -9.937  52.471  1.00  1.38           O  
ATOM  10598  OE2 GLU A 699      31.313  -9.648  50.813  1.00  1.38           O  
ATOM  10599  H   GLU A 699      35.888 -11.902  48.168  1.00  1.38           H  
ATOM  10600  HA  GLU A 699      33.653 -12.064  50.053  1.00  1.38           H  
ATOM  10601 1HB  GLU A 699      35.051 -10.455  51.121  1.00  1.38           H  
ATOM  10602 2HB  GLU A 699      35.379  -9.660  49.596  1.00  1.38           H  
ATOM  10603 1HG  GLU A 699      33.971  -8.294  50.957  1.00  1.38           H  
ATOM  10604 2HG  GLU A 699      33.130  -8.768  49.519  1.00  1.38           H  
ATOM  10605  N   PRO A 700      32.069 -11.464  48.054  1.00  1.47           N  
ATOM  10606  CA  PRO A 700      31.145 -11.179  46.964  1.00  1.47           C  
ATOM  10607  C   PRO A 700      30.734  -9.709  46.899  1.00  1.47           C  
ATOM  10608  O   PRO A 700      30.289  -9.232  45.856  1.00  1.47           O  
ATOM  10609  CB  PRO A 700      29.955 -12.093  47.281  1.00  1.47           C  
ATOM  10610  CG  PRO A 700      30.023 -12.334  48.761  1.00  1.47           C  
ATOM  10611  CD  PRO A 700      31.490 -12.361  49.092  1.00  1.47           C  
ATOM  10612  HA  PRO A 700      31.623 -11.483  46.019  1.00  1.47           H  
ATOM  10613 1HB  PRO A 700      29.019 -11.602  46.979  1.00  1.47           H  
ATOM  10614 2HB  PRO A 700      30.034 -13.022  46.697  1.00  1.47           H  
ATOM  10615 1HG  PRO A 700      29.495 -11.528  49.301  1.00  1.47           H  
ATOM  10616 2HG  PRO A 700      29.511 -13.274  49.020  1.00  1.47           H  
ATOM  10617 1HD  PRO A 700      31.571 -11.951  50.097  1.00  1.47           H  
ATOM  10618 2HD  PRO A 700      31.913 -13.375  49.010  1.00  1.47           H  
ATOM  10619  N   GLY A 701      30.935  -8.974  47.996  1.00  1.54           N  
ATOM  10620  CA  GLY A 701      30.602  -7.560  48.094  1.00  1.54           C  
ATOM  10621  C   GLY A 701      31.639  -6.627  47.446  1.00  1.54           C  
ATOM  10622  O   GLY A 701      31.564  -5.412  47.634  1.00  1.54           O  
ATOM  10623  H   GLY A 701      31.281  -9.399  48.860  1.00  1.54           H  
ATOM  10624 1HA  GLY A 701      29.625  -7.392  47.650  1.00  1.54           H  
ATOM  10625 2HA  GLY A 701      30.508  -7.304  49.150  1.00  1.54           H  
ATOM  10626  N   ALA A 702      32.649  -7.184  46.762  1.00  1.59           N  
ATOM  10627  CA  ALA A 702      33.680  -6.368  46.105  1.00  1.59           C  
ATOM  10628  C   ALA A 702      33.217  -5.700  44.802  1.00  1.59           C  
ATOM  10629  O   ALA A 702      32.657  -6.360  43.922  1.00  1.59           O  
ATOM  10630  CB  ALA A 702      34.864  -7.241  45.797  1.00  1.59           C  
ATOM  10631  H   ALA A 702      32.712  -8.204  46.703  1.00  1.59           H  
ATOM  10632  HA  ALA A 702      33.979  -5.588  46.787  1.00  1.59           H  
ATOM  10633 1HB  ALA A 702      35.645  -6.637  45.364  1.00  1.59           H  
ATOM  10634 2HB  ALA A 702      35.217  -7.699  46.706  1.00  1.59           H  
ATOM  10635 3HB  ALA A 702      34.567  -8.024  45.100  1.00  1.59           H  
ATOM  10636  N   ILE A 703      33.534  -4.405  44.644  1.00  1.62           N  
ATOM  10637  CA  ILE A 703      33.253  -3.701  43.383  1.00  1.62           C  
ATOM  10638  C   ILE A 703      34.376  -2.729  42.973  1.00  1.62           C  
ATOM  10639  O   ILE A 703      34.742  -2.603  41.794  1.00  1.62           O  
ATOM  10640  CB  ILE A 703      31.910  -2.952  43.477  1.00  1.62           C  
ATOM  10641  CG1 ILE A 703      31.464  -2.569  42.120  1.00  1.62           C  
ATOM  10642  CG2 ILE A 703      31.990  -1.649  44.312  1.00  1.62           C  
ATOM  10643  CD1 ILE A 703      30.053  -2.116  42.060  1.00  1.62           C  
ATOM  10644  H   ILE A 703      33.959  -3.916  45.429  1.00  1.62           H  
ATOM  10645  HA  ILE A 703      33.158  -4.446  42.598  1.00  1.62           H  
ATOM  10646  HB  ILE A 703      31.174  -3.623  43.928  1.00  1.62           H  
ATOM  10647 1HG1 ILE A 703      32.096  -1.753  41.796  1.00  1.62           H  
ATOM  10648 2HG1 ILE A 703      31.593  -3.413  41.438  1.00  1.62           H  
ATOM  10649 1HG2 ILE A 703      31.002  -1.191  44.345  1.00  1.62           H  
ATOM  10650 2HG2 ILE A 703      32.328  -1.881  45.321  1.00  1.62           H  
ATOM  10651 3HG2 ILE A 703      32.662  -0.932  43.866  1.00  1.62           H  
ATOM  10652 1HD1 ILE A 703      29.802  -1.820  41.044  1.00  1.62           H  
ATOM  10653 2HD1 ILE A 703      29.405  -2.908  42.367  1.00  1.62           H  
ATOM  10654 3HD1 ILE A 703      29.941  -1.271  42.721  1.00  1.62           H  
ATOM  10655  N   GLY A 704      34.886  -1.985  43.945  1.00  1.64           N  
ATOM  10656  CA  GLY A 704      35.966  -1.050  43.681  1.00  1.64           C  
ATOM  10657  C   GLY A 704      35.869  -0.196  42.442  1.00  1.64           C  
ATOM  10658  O   GLY A 704      34.797   0.245  42.028  1.00  1.64           O  
ATOM  10659  H   GLY A 704      34.557  -2.126  44.902  1.00  1.64           H  
ATOM  10660 1HA  GLY A 704      36.134  -0.409  44.545  1.00  1.64           H  
ATOM  10661 2HA  GLY A 704      36.829  -1.657  43.531  1.00  1.64           H  
ATOM  10662  N   GLY A 705      37.059  -0.008  41.862  1.00  1.66           N  
ATOM  10663  CA  GLY A 705      37.295   0.627  40.582  1.00  1.66           C  
ATOM  10664  C   GLY A 705      37.500  -0.476  39.538  1.00  1.66           C  
ATOM  10665  O   GLY A 705      36.615  -0.705  38.719  1.00  1.66           O  
ATOM  10666  H   GLY A 705      37.884  -0.327  42.373  1.00  1.66           H  
ATOM  10667 1HA  GLY A 705      36.426   1.227  40.309  1.00  1.66           H  
ATOM  10668 2HA  GLY A 705      38.142   1.304  40.636  1.00  1.66           H  
ATOM  10669  N   PRO A 706      38.651  -1.188  39.552  1.00  1.68           N  
ATOM  10670  CA  PRO A 706      39.029  -2.288  38.674  1.00  1.68           C  
ATOM  10671  C   PRO A 706      37.991  -3.387  38.484  1.00  1.68           C  
ATOM  10672  O   PRO A 706      37.928  -3.971  37.406  1.00  1.68           O  
ATOM  10673  CB  PRO A 706      40.249  -2.849  39.395  1.00  1.68           C  
ATOM  10674  CG  PRO A 706      40.839  -1.697  40.055  1.00  1.68           C  
ATOM  10675  CD  PRO A 706      39.688  -0.873  40.530  1.00  1.68           C  
ATOM  10676  HA  PRO A 706      39.341  -1.880  37.704  1.00  1.68           H  
ATOM  10677 1HB  PRO A 706      39.939  -3.630  40.102  1.00  1.68           H  
ATOM  10678 2HB  PRO A 706      40.933  -3.319  38.703  1.00  1.68           H  
ATOM  10679 1HG  PRO A 706      41.434  -2.084  40.868  1.00  1.68           H  
ATOM  10680 2HG  PRO A 706      41.525  -1.157  39.383  1.00  1.68           H  
ATOM  10681 1HD  PRO A 706      39.401  -1.222  41.498  1.00  1.68           H  
ATOM  10682 2HD  PRO A 706      39.982   0.178  40.521  1.00  1.68           H  
ATOM  10683  N   ILE A 707      37.170  -3.720  39.487  1.00  1.69           N  
ATOM  10684  CA  ILE A 707      36.202  -4.782  39.213  1.00  1.69           C  
ATOM  10685  C   ILE A 707      35.124  -4.240  38.285  1.00  1.69           C  
ATOM  10686  O   ILE A 707      34.827  -4.850  37.258  1.00  1.69           O  
ATOM  10687  CB  ILE A 707      35.611  -5.415  40.474  1.00  1.69           C  
ATOM  10688  CG1 ILE A 707      36.686  -6.163  41.227  1.00  1.69           C  
ATOM  10689  CG2 ILE A 707      34.482  -6.287  40.112  1.00  1.69           C  
ATOM  10690  CD1 ILE A 707      36.260  -6.614  42.583  1.00  1.69           C  
ATOM  10691  H   ILE A 707      37.196  -3.258  40.388  1.00  1.69           H  
ATOM  10692  HA  ILE A 707      36.716  -5.588  38.685  1.00  1.69           H  
ATOM  10693  HB  ILE A 707      35.264  -4.681  41.108  1.00  1.69           H  
ATOM  10694 1HG1 ILE A 707      36.969  -7.017  40.656  1.00  1.69           H  
ATOM  10695 2HG1 ILE A 707      37.551  -5.515  41.334  1.00  1.69           H  
ATOM  10696 1HG2 ILE A 707      34.053  -6.724  41.014  1.00  1.69           H  
ATOM  10697 2HG2 ILE A 707      33.732  -5.687  39.608  1.00  1.69           H  
ATOM  10698 3HG2 ILE A 707      34.830  -7.067  39.446  1.00  1.69           H  
ATOM  10699 1HD1 ILE A 707      37.079  -7.146  43.067  1.00  1.69           H  
ATOM  10700 2HD1 ILE A 707      35.981  -5.746  43.173  1.00  1.69           H  
ATOM  10701 3HD1 ILE A 707      35.399  -7.281  42.498  1.00  1.69           H  
ATOM  10702  N   SER A 708      34.591  -3.060  38.604  1.00  1.68           N  
ATOM  10703  CA  SER A 708      33.640  -2.418  37.698  1.00  1.68           C  
ATOM  10704  C   SER A 708      34.266  -2.128  36.325  1.00  1.68           C  
ATOM  10705  O   SER A 708      33.617  -2.317  35.292  1.00  1.68           O  
ATOM  10706  CB  SER A 708      33.104  -1.132  38.291  1.00  1.68           C  
ATOM  10707  OG  SER A 708      32.307  -1.393  39.382  1.00  1.68           O  
ATOM  10708  H   SER A 708      34.829  -2.635  39.502  1.00  1.68           H  
ATOM  10709  HA  SER A 708      32.804  -3.101  37.552  1.00  1.68           H  
ATOM  10710 1HB  SER A 708      33.941  -0.497  38.593  1.00  1.68           H  
ATOM  10711 2HB  SER A 708      32.540  -0.587  37.543  1.00  1.68           H  
ATOM  10712  HG  SER A 708      32.926  -1.684  40.075  1.00  1.68           H  
ATOM  10713  N   ILE A 709      35.538  -1.703  36.293  1.00  1.68           N  
ATOM  10714  CA  ILE A 709      36.187  -1.436  35.003  1.00  1.68           C  
ATOM  10715  C   ILE A 709      36.260  -2.720  34.188  1.00  1.68           C  
ATOM  10716  O   ILE A 709      35.942  -2.720  32.994  1.00  1.68           O  
ATOM  10717  CB  ILE A 709      37.607  -0.859  35.161  1.00  1.68           C  
ATOM  10718  CG1 ILE A 709      37.544   0.551  35.747  1.00  1.68           C  
ATOM  10719  CG2 ILE A 709      38.330  -0.846  33.801  1.00  1.68           C  
ATOM  10720  CD1 ILE A 709      38.889   1.079  36.200  1.00  1.68           C  
ATOM  10721  H   ILE A 709      36.033  -1.536  37.169  1.00  1.68           H  
ATOM  10722  HA  ILE A 709      35.589  -0.715  34.455  1.00  1.68           H  
ATOM  10723  HB  ILE A 709      38.161  -1.476  35.844  1.00  1.68           H  
ATOM  10724 1HG1 ILE A 709      37.143   1.228  34.992  1.00  1.68           H  
ATOM  10725 2HG1 ILE A 709      36.867   0.549  36.597  1.00  1.68           H  
ATOM  10726 1HG2 ILE A 709      39.336  -0.451  33.929  1.00  1.68           H  
ATOM  10727 2HG2 ILE A 709      38.386  -1.862  33.409  1.00  1.68           H  
ATOM  10728 3HG2 ILE A 709      37.778  -0.217  33.098  1.00  1.68           H  
ATOM  10729 1HD1 ILE A 709      38.764   2.085  36.602  1.00  1.68           H  
ATOM  10730 2HD1 ILE A 709      39.297   0.431  36.971  1.00  1.68           H  
ATOM  10731 3HD1 ILE A 709      39.571   1.111  35.351  1.00  1.68           H  
ATOM  10732  N   LEU A 710      36.650  -3.815  34.834  1.00  1.67           N  
ATOM  10733  CA  LEU A 710      36.713  -5.118  34.202  1.00  1.67           C  
ATOM  10734  C   LEU A 710      35.340  -5.553  33.702  1.00  1.67           C  
ATOM  10735  O   LEU A 710      35.211  -6.055  32.582  1.00  1.67           O  
ATOM  10736  CB  LEU A 710      37.250  -6.152  35.183  1.00  1.67           C  
ATOM  10737  CG  LEU A 710      37.351  -7.548  34.652  1.00  1.67           C  
ATOM  10738  CD1 LEU A 710      38.295  -7.559  33.456  1.00  1.67           C  
ATOM  10739  CD2 LEU A 710      37.839  -8.450  35.767  1.00  1.67           C  
ATOM  10740  H   LEU A 710      36.924  -3.756  35.813  1.00  1.67           H  
ATOM  10741  HA  LEU A 710      37.393  -5.054  33.353  1.00  1.67           H  
ATOM  10742 1HB  LEU A 710      38.232  -5.837  35.511  1.00  1.67           H  
ATOM  10743 2HB  LEU A 710      36.599  -6.175  36.052  1.00  1.67           H  
ATOM  10744  HG  LEU A 710      36.371  -7.883  34.314  1.00  1.67           H  
ATOM  10745 1HD1 LEU A 710      38.368  -8.557  33.054  1.00  1.67           H  
ATOM  10746 2HD1 LEU A 710      37.917  -6.896  32.679  1.00  1.67           H  
ATOM  10747 3HD1 LEU A 710      39.281  -7.225  33.755  1.00  1.67           H  
ATOM  10748 1HD2 LEU A 710      37.908  -9.467  35.411  1.00  1.67           H  
ATOM  10749 2HD2 LEU A 710      38.812  -8.108  36.103  1.00  1.67           H  
ATOM  10750 3HD2 LEU A 710      37.134  -8.405  36.597  1.00  1.67           H  
ATOM  10751  N   HIS A 711      34.300  -5.367  34.523  1.00  1.68           N  
ATOM  10752  CA  HIS A 711      32.964  -5.760  34.107  1.00  1.68           C  
ATOM  10753  C   HIS A 711      32.553  -4.978  32.875  1.00  1.68           C  
ATOM  10754  O   HIS A 711      32.019  -5.547  31.916  1.00  1.68           O  
ATOM  10755  CB  HIS A 711      31.934  -5.483  35.208  1.00  1.68           C  
ATOM  10756  CG  HIS A 711      32.004  -6.376  36.360  1.00  1.68           C  
ATOM  10757  ND1 HIS A 711      31.332  -6.120  37.537  1.00  1.68           N  
ATOM  10758  CD2 HIS A 711      32.672  -7.527  36.544  1.00  1.68           C  
ATOM  10759  CE1 HIS A 711      31.569  -7.080  38.392  1.00  1.68           C  
ATOM  10760  NE2 HIS A 711      32.386  -7.963  37.819  1.00  1.68           N  
ATOM  10761  H   HIS A 711      34.450  -4.975  35.451  1.00  1.68           H  
ATOM  10762  HA  HIS A 711      32.946  -6.821  33.864  1.00  1.68           H  
ATOM  10763 1HB  HIS A 711      32.076  -4.474  35.572  1.00  1.68           H  
ATOM  10764 2HB  HIS A 711      30.931  -5.541  34.791  1.00  1.68           H  
ATOM  10765  HD1 HIS A 711      30.758  -5.321  37.736  1.00  1.68           H  
ATOM  10766  HD2 HIS A 711      33.332  -8.106  35.898  1.00  1.68           H  
ATOM  10767  HE1 HIS A 711      31.121  -7.054  39.386  1.00  1.68           H  
ATOM  10768  N   SER A 712      32.863  -3.681  32.861  1.00  1.69           N  
ATOM  10769  CA  SER A 712      32.532  -2.844  31.726  1.00  1.69           C  
ATOM  10770  C   SER A 712      33.274  -3.353  30.499  1.00  1.69           C  
ATOM  10771  O   SER A 712      32.664  -3.581  29.459  1.00  1.69           O  
ATOM  10772  CB  SER A 712      32.891  -1.392  32.017  1.00  1.69           C  
ATOM  10773  OG  SER A 712      32.564  -0.554  30.939  1.00  1.69           O  
ATOM  10774  H   SER A 712      33.307  -3.258  33.676  1.00  1.69           H  
ATOM  10775  HA  SER A 712      31.461  -2.914  31.537  1.00  1.69           H  
ATOM  10776 1HB  SER A 712      32.378  -1.058  32.911  1.00  1.69           H  
ATOM  10777 2HB  SER A 712      33.955  -1.320  32.221  1.00  1.69           H  
ATOM  10778  HG  SER A 712      33.217  -0.740  30.260  1.00  1.69           H  
ATOM  10779  N   ALA A 713      34.579  -3.600  30.642  1.00  1.69           N  
ATOM  10780  CA  ALA A 713      35.407  -4.077  29.542  1.00  1.69           C  
ATOM  10781  C   ALA A 713      34.938  -5.408  28.971  1.00  1.69           C  
ATOM  10782  O   ALA A 713      34.893  -5.600  27.755  1.00  1.69           O  
ATOM  10783  CB  ALA A 713      36.831  -4.255  30.038  1.00  1.69           C  
ATOM  10784  H   ALA A 713      35.023  -3.413  31.541  1.00  1.69           H  
ATOM  10785  HA  ALA A 713      35.369  -3.335  28.749  1.00  1.69           H  
ATOM  10786 1HB  ALA A 713      37.465  -4.599  29.236  1.00  1.69           H  
ATOM  10787 2HB  ALA A 713      37.207  -3.308  30.427  1.00  1.69           H  
ATOM  10788 3HB  ALA A 713      36.843  -4.995  30.833  1.00  1.69           H  
ATOM  10789  N   ASP A 714      34.531  -6.330  29.838  1.00  1.68           N  
ATOM  10790  CA  ASP A 714      34.096  -7.633  29.362  1.00  1.68           C  
ATOM  10791  C   ASP A 714      32.780  -7.476  28.621  1.00  1.68           C  
ATOM  10792  O   ASP A 714      32.583  -8.033  27.535  1.00  1.68           O  
ATOM  10793  CB  ASP A 714      33.910  -8.600  30.537  1.00  1.68           C  
ATOM  10794  CG  ASP A 714      33.744 -10.060  30.109  1.00  1.68           C  
ATOM  10795  OD1 ASP A 714      34.727 -10.660  29.689  1.00  1.68           O  
ATOM  10796  OD2 ASP A 714      32.641 -10.571  30.187  1.00  1.68           O  
ATOM  10797  H   ASP A 714      34.575  -6.144  30.840  1.00  1.68           H  
ATOM  10798  HA  ASP A 714      34.843  -8.027  28.673  1.00  1.68           H  
ATOM  10799 1HB  ASP A 714      34.772  -8.517  31.206  1.00  1.68           H  
ATOM  10800 2HB  ASP A 714      33.033  -8.294  31.112  1.00  1.68           H  
ATOM  10801  N   THR A 715      31.889  -6.680  29.201  1.00  1.65           N  
ATOM  10802  CA  THR A 715      30.570  -6.442  28.662  1.00  1.65           C  
ATOM  10803  C   THR A 715      30.653  -5.813  27.287  1.00  1.65           C  
ATOM  10804  O   THR A 715      29.985  -6.250  26.343  1.00  1.65           O  
ATOM  10805  CB  THR A 715      29.812  -5.511  29.613  1.00  1.65           C  
ATOM  10806  OG1 THR A 715      29.677  -6.153  30.884  1.00  1.65           O  
ATOM  10807  CG2 THR A 715      28.504  -5.177  29.090  1.00  1.65           C  
ATOM  10808  H   THR A 715      32.119  -6.234  30.089  1.00  1.65           H  
ATOM  10809  HA  THR A 715      30.044  -7.391  28.582  1.00  1.65           H  
ATOM  10810  HB  THR A 715      30.374  -4.593  29.746  1.00  1.65           H  
ATOM  10811  HG1 THR A 715      30.558  -6.188  31.310  1.00  1.65           H  
ATOM  10812 1HG2 THR A 715      28.003  -4.521  29.802  1.00  1.65           H  
ATOM  10813 2HG2 THR A 715      28.596  -4.669  28.128  1.00  1.65           H  
ATOM  10814 3HG2 THR A 715      27.922  -6.080  28.965  1.00  1.65           H  
ATOM  10815  N   ILE A 716      31.505  -4.810  27.174  1.00  1.60           N  
ATOM  10816  CA  ILE A 716      31.710  -4.085  25.949  1.00  1.60           C  
ATOM  10817  C   ILE A 716      32.333  -4.947  24.844  1.00  1.60           C  
ATOM  10818  O   ILE A 716      31.895  -4.874  23.692  1.00  1.60           O  
ATOM  10819  CB  ILE A 716      32.492  -2.821  26.224  1.00  1.60           C  
ATOM  10820  CG1 ILE A 716      31.649  -1.864  27.049  1.00  1.60           C  
ATOM  10821  CG2 ILE A 716      32.824  -2.242  24.987  1.00  1.60           C  
ATOM  10822  CD1 ILE A 716      32.454  -0.741  27.598  1.00  1.60           C  
ATOM  10823  H   ILE A 716      32.022  -4.514  28.002  1.00  1.60           H  
ATOM  10824  HA  ILE A 716      30.733  -3.763  25.596  1.00  1.60           H  
ATOM  10825  HB  ILE A 716      33.402  -3.043  26.793  1.00  1.60           H  
ATOM  10826 1HG1 ILE A 716      30.856  -1.459  26.428  1.00  1.60           H  
ATOM  10827 2HG1 ILE A 716      31.189  -2.401  27.878  1.00  1.60           H  
ATOM  10828 1HG2 ILE A 716      33.368  -1.329  25.152  1.00  1.60           H  
ATOM  10829 2HG2 ILE A 716      33.426  -2.961  24.488  1.00  1.60           H  
ATOM  10830 3HG2 ILE A 716      31.928  -2.040  24.410  1.00  1.60           H  
ATOM  10831 1HD1 ILE A 716      31.816  -0.078  28.173  1.00  1.60           H  
ATOM  10832 2HD1 ILE A 716      33.238  -1.142  28.238  1.00  1.60           H  
ATOM  10833 3HD1 ILE A 716      32.896  -0.205  26.796  1.00  1.60           H  
ATOM  10834  N   ILE A 717      33.343  -5.766  25.163  1.00  1.54           N  
ATOM  10835  CA  ILE A 717      33.894  -6.634  24.125  1.00  1.54           C  
ATOM  10836  C   ILE A 717      32.815  -7.579  23.631  1.00  1.54           C  
ATOM  10837  O   ILE A 717      32.673  -7.803  22.428  1.00  1.54           O  
ATOM  10838  CB  ILE A 717      35.068  -7.485  24.598  1.00  1.54           C  
ATOM  10839  CG1 ILE A 717      36.219  -6.620  24.891  1.00  1.54           C  
ATOM  10840  CG2 ILE A 717      35.417  -8.495  23.501  1.00  1.54           C  
ATOM  10841  CD1 ILE A 717      37.328  -7.316  25.621  1.00  1.54           C  
ATOM  10842  H   ILE A 717      33.724  -5.792  26.112  1.00  1.54           H  
ATOM  10843  HA  ILE A 717      34.226  -6.013  23.290  1.00  1.54           H  
ATOM  10844  HB  ILE A 717      34.793  -8.007  25.524  1.00  1.54           H  
ATOM  10845 1HG1 ILE A 717      36.601  -6.227  23.964  1.00  1.54           H  
ATOM  10846 2HG1 ILE A 717      35.862  -5.803  25.488  1.00  1.54           H  
ATOM  10847 1HG2 ILE A 717      36.255  -9.110  23.824  1.00  1.54           H  
ATOM  10848 2HG2 ILE A 717      34.555  -9.128  23.304  1.00  1.54           H  
ATOM  10849 3HG2 ILE A 717      35.689  -7.961  22.594  1.00  1.54           H  
ATOM  10850 1HD1 ILE A 717      38.137  -6.623  25.811  1.00  1.54           H  
ATOM  10851 2HD1 ILE A 717      36.945  -7.699  26.571  1.00  1.54           H  
ATOM  10852 3HD1 ILE A 717      37.697  -8.139  25.015  1.00  1.54           H  
ATOM  10853  N   ARG A 718      32.049  -8.157  24.557  1.00  1.46           N  
ATOM  10854  CA  ARG A 718      30.990  -9.055  24.142  1.00  1.46           C  
ATOM  10855  C   ARG A 718      29.979  -8.311  23.260  1.00  1.46           C  
ATOM  10856  O   ARG A 718      29.531  -8.852  22.243  1.00  1.46           O  
ATOM  10857  CB  ARG A 718      30.320  -9.645  25.370  1.00  1.46           C  
ATOM  10858  CG  ARG A 718      31.175 -10.669  26.133  1.00  1.46           C  
ATOM  10859  CD  ARG A 718      30.489 -11.145  27.367  1.00  1.46           C  
ATOM  10860  NE  ARG A 718      31.319 -12.061  28.146  1.00  1.46           N  
ATOM  10861  CZ  ARG A 718      31.412 -13.388  27.929  1.00  1.46           C  
ATOM  10862  NH1 ARG A 718      30.720 -13.946  26.954  1.00  1.46           N  
ATOM  10863  NH2 ARG A 718      32.192 -14.136  28.690  1.00  1.46           N  
ATOM  10864  H   ARG A 718      32.197  -7.973  25.552  1.00  1.46           H  
ATOM  10865  HA  ARG A 718      31.429  -9.865  23.563  1.00  1.46           H  
ATOM  10866 1HB  ARG A 718      30.079  -8.844  26.070  1.00  1.46           H  
ATOM  10867 2HB  ARG A 718      29.385 -10.123  25.085  1.00  1.46           H  
ATOM  10868 1HG  ARG A 718      31.370 -11.526  25.493  1.00  1.46           H  
ATOM  10869 2HG  ARG A 718      32.122 -10.215  26.424  1.00  1.46           H  
ATOM  10870 1HD  ARG A 718      30.269 -10.281  27.998  1.00  1.46           H  
ATOM  10871 2HD  ARG A 718      29.566 -11.654  27.107  1.00  1.46           H  
ATOM  10872  HE  ARG A 718      31.878 -11.650  28.921  1.00  1.46           H  
ATOM  10873 1HH1 ARG A 718      30.123 -13.376  26.371  1.00  1.46           H  
ATOM  10874 2HH1 ARG A 718      30.788 -14.939  26.791  1.00  1.46           H  
ATOM  10875 1HH2 ARG A 718      32.726 -13.717  29.447  1.00  1.46           H  
ATOM  10876 2HH2 ARG A 718      32.259 -15.123  28.524  1.00  1.46           H  
ATOM  10877  N   ALA A 719      29.671  -7.045  23.602  1.00  1.37           N  
ATOM  10878  CA  ALA A 719      28.758  -6.232  22.802  1.00  1.37           C  
ATOM  10879  C   ALA A 719      29.296  -6.050  21.387  1.00  1.37           C  
ATOM  10880  O   ALA A 719      28.539  -6.074  20.420  1.00  1.37           O  
ATOM  10881  CB  ALA A 719      28.551  -4.867  23.444  1.00  1.37           C  
ATOM  10882  H   ALA A 719      30.050  -6.652  24.462  1.00  1.37           H  
ATOM  10883  HA  ALA A 719      27.805  -6.754  22.746  1.00  1.37           H  
ATOM  10884 1HB  ALA A 719      27.852  -4.285  22.844  1.00  1.37           H  
ATOM  10885 2HB  ALA A 719      28.156  -4.994  24.451  1.00  1.37           H  
ATOM  10886 3HB  ALA A 719      29.496  -4.344  23.493  1.00  1.37           H  
ATOM  10887  N   PHE A 720      30.612  -5.880  21.256  1.00  1.28           N  
ATOM  10888  CA  PHE A 720      31.250  -5.747  19.947  1.00  1.28           C  
ATOM  10889  C   PHE A 720      31.031  -6.968  19.110  1.00  1.28           C  
ATOM  10890  O   PHE A 720      30.610  -6.893  17.952  1.00  1.28           O  
ATOM  10891  CB  PHE A 720      32.762  -5.537  20.098  1.00  1.28           C  
ATOM  10892  CG  PHE A 720      33.586  -5.505  18.813  1.00  1.28           C  
ATOM  10893  CD1 PHE A 720      33.554  -4.437  17.919  1.00  1.28           C  
ATOM  10894  CD2 PHE A 720      34.452  -6.541  18.542  1.00  1.28           C  
ATOM  10895  CE1 PHE A 720      34.343  -4.420  16.805  1.00  1.28           C  
ATOM  10896  CE2 PHE A 720      35.255  -6.528  17.418  1.00  1.28           C  
ATOM  10897  CZ  PHE A 720      35.199  -5.464  16.548  1.00  1.28           C  
ATOM  10898  H   PHE A 720      31.188  -5.826  22.097  1.00  1.28           H  
ATOM  10899  HA  PHE A 720      30.804  -4.905  19.426  1.00  1.28           H  
ATOM  10900 1HB  PHE A 720      32.945  -4.668  20.644  1.00  1.28           H  
ATOM  10901 2HB  PHE A 720      33.160  -6.338  20.683  1.00  1.28           H  
ATOM  10902  HD1 PHE A 720      32.898  -3.610  18.091  1.00  1.28           H  
ATOM  10903  HD2 PHE A 720      34.500  -7.378  19.238  1.00  1.28           H  
ATOM  10904  HE1 PHE A 720      34.286  -3.574  16.130  1.00  1.28           H  
ATOM  10905  HE2 PHE A 720      35.932  -7.358  17.223  1.00  1.28           H  
ATOM  10906  HZ  PHE A 720      35.828  -5.451  15.665  1.00  1.28           H  
ATOM  10907  N   LEU A 721      31.339  -8.111  19.696  1.00  1.20           N  
ATOM  10908  CA  LEU A 721      31.259  -9.355  18.972  1.00  1.20           C  
ATOM  10909  C   LEU A 721      29.818  -9.661  18.566  1.00  1.20           C  
ATOM  10910  O   LEU A 721      29.556 -10.095  17.436  1.00  1.20           O  
ATOM  10911  CB  LEU A 721      31.821 -10.445  19.874  1.00  1.20           C  
ATOM  10912  CG  LEU A 721      33.328 -10.298  20.172  1.00  1.20           C  
ATOM  10913  CD1 LEU A 721      33.735 -11.323  21.209  1.00  1.20           C  
ATOM  10914  CD2 LEU A 721      34.118 -10.442  18.891  1.00  1.20           C  
ATOM  10915  H   LEU A 721      31.665  -8.100  20.665  1.00  1.20           H  
ATOM  10916  HA  LEU A 721      31.868  -9.271  18.073  1.00  1.20           H  
ATOM  10917 1HB  LEU A 721      31.287 -10.415  20.824  1.00  1.20           H  
ATOM  10918 2HB  LEU A 721      31.653 -11.413  19.407  1.00  1.20           H  
ATOM  10919  HG  LEU A 721      33.516  -9.310  20.592  1.00  1.20           H  
ATOM  10920 1HD1 LEU A 721      34.794 -11.208  21.438  1.00  1.20           H  
ATOM  10921 2HD1 LEU A 721      33.149 -11.169  22.116  1.00  1.20           H  
ATOM  10922 3HD1 LEU A 721      33.552 -12.324  20.824  1.00  1.20           H  
ATOM  10923 1HD2 LEU A 721      35.181 -10.322  19.105  1.00  1.20           H  
ATOM  10924 2HD2 LEU A 721      33.942 -11.428  18.462  1.00  1.20           H  
ATOM  10925 3HD2 LEU A 721      33.801  -9.675  18.183  1.00  1.20           H  
ATOM  10926  N   GLN A 722      28.874  -9.366  19.465  1.00  1.13           N  
ATOM  10927  CA  GLN A 722      27.468  -9.615  19.198  1.00  1.13           C  
ATOM  10928  C   GLN A 722      26.922  -8.652  18.167  1.00  1.13           C  
ATOM  10929  O   GLN A 722      26.310  -9.080  17.189  1.00  1.13           O  
ATOM  10930  CB  GLN A 722      26.654  -9.509  20.490  1.00  1.13           C  
ATOM  10931  CG  GLN A 722      25.159  -9.755  20.320  1.00  1.13           C  
ATOM  10932  CD  GLN A 722      24.380  -9.716  21.644  1.00  1.13           C  
ATOM  10933  OE1 GLN A 722      24.854  -9.189  22.658  1.00  1.13           O  
ATOM  10934  NE2 GLN A 722      23.180 -10.289  21.635  1.00  1.13           N  
ATOM  10935  H   GLN A 722      29.145  -9.003  20.380  1.00  1.13           H  
ATOM  10936  HA  GLN A 722      27.368 -10.625  18.804  1.00  1.13           H  
ATOM  10937 1HB  GLN A 722      27.037 -10.226  21.216  1.00  1.13           H  
ATOM  10938 2HB  GLN A 722      26.796  -8.517  20.918  1.00  1.13           H  
ATOM  10939 1HG  GLN A 722      24.779  -8.962  19.690  1.00  1.13           H  
ATOM  10940 2HG  GLN A 722      24.995 -10.722  19.844  1.00  1.13           H  
ATOM  10941 1HE2 GLN A 722      22.625 -10.306  22.474  1.00  1.13           H  
ATOM  10942 2HE2 GLN A 722      22.831 -10.716  20.801  1.00  1.13           H  
ATOM  10943  N   ALA A 723      27.155  -7.357  18.358  1.00  1.07           N  
ATOM  10944  CA  ALA A 723      26.637  -6.368  17.437  1.00  1.07           C  
ATOM  10945  C   ALA A 723      27.190  -6.596  16.042  1.00  1.07           C  
ATOM  10946  O   ALA A 723      26.459  -6.509  15.049  1.00  1.07           O  
ATOM  10947  CB  ALA A 723      26.991  -4.976  17.917  1.00  1.07           C  
ATOM  10948  H   ALA A 723      27.687  -7.038  19.161  1.00  1.07           H  
ATOM  10949  HA  ALA A 723      25.555  -6.466  17.400  1.00  1.07           H  
ATOM  10950 1HB  ALA A 723      26.579  -4.238  17.229  1.00  1.07           H  
ATOM  10951 2HB  ALA A 723      26.572  -4.821  18.906  1.00  1.07           H  
ATOM  10952 3HB  ALA A 723      28.076  -4.869  17.961  1.00  1.07           H  
ATOM  10953  N   ALA A 724      28.477  -6.941  15.935  1.00  1.02           N  
ATOM  10954  CA  ALA A 724      29.025  -7.180  14.616  1.00  1.02           C  
ATOM  10955  C   ALA A 724      28.343  -8.377  13.964  1.00  1.02           C  
ATOM  10956  O   ALA A 724      27.940  -8.313  12.800  1.00  1.02           O  
ATOM  10957  CB  ALA A 724      30.519  -7.409  14.706  1.00  1.02           C  
ATOM  10958  H   ALA A 724      29.086  -7.015  16.753  1.00  1.02           H  
ATOM  10959  HA  ALA A 724      28.833  -6.301  14.002  1.00  1.02           H  
ATOM  10960 1HB  ALA A 724      30.926  -7.569  13.710  1.00  1.02           H  
ATOM  10961 2HB  ALA A 724      30.994  -6.538  15.161  1.00  1.02           H  
ATOM  10962 3HB  ALA A 724      30.711  -8.288  15.326  1.00  1.02           H  
ATOM  10963  N   ALA A 725      28.147  -9.465  14.721  1.00  0.99           N  
ATOM  10964  CA  ALA A 725      27.500 -10.636  14.146  1.00  0.99           C  
ATOM  10965  C   ALA A 725      26.077 -10.324  13.706  1.00  0.99           C  
ATOM  10966  O   ALA A 725      25.655 -10.704  12.609  1.00  0.99           O  
ATOM  10967  CB  ALA A 725      27.485 -11.762  15.160  1.00  0.99           C  
ATOM  10968  H   ALA A 725      28.479  -9.505  15.688  1.00  0.99           H  
ATOM  10969  HA  ALA A 725      28.068 -10.942  13.269  1.00  0.99           H  
ATOM  10970 1HB  ALA A 725      27.021 -12.643  14.721  1.00  0.99           H  
ATOM  10971 2HB  ALA A 725      28.508 -11.993  15.457  1.00  0.99           H  
ATOM  10972 3HB  ALA A 725      26.917 -11.446  16.036  1.00  0.99           H  
ATOM  10973  N   LEU A 726      25.357  -9.573  14.538  1.00  0.98           N  
ATOM  10974  CA  LEU A 726      23.985  -9.207  14.245  1.00  0.98           C  
ATOM  10975  C   LEU A 726      23.899  -8.324  13.019  1.00  0.98           C  
ATOM  10976  O   LEU A 726      22.981  -8.481  12.204  1.00  0.98           O  
ATOM  10977  CB  LEU A 726      23.382  -8.467  15.441  1.00  0.98           C  
ATOM  10978  CG  LEU A 726      23.101  -9.275  16.703  1.00  0.98           C  
ATOM  10979  CD1 LEU A 726      22.730  -8.305  17.826  1.00  0.98           C  
ATOM  10980  CD2 LEU A 726      21.977 -10.251  16.427  1.00  0.98           C  
ATOM  10981  H   LEU A 726      25.768  -9.276  15.424  1.00  0.98           H  
ATOM  10982  HA  LEU A 726      23.419 -10.117  14.060  1.00  0.98           H  
ATOM  10983 1HB  LEU A 726      24.090  -7.709  15.732  1.00  0.98           H  
ATOM  10984 2HB  LEU A 726      22.460  -7.977  15.129  1.00  0.98           H  
ATOM  10985  HG  LEU A 726      23.986  -9.827  17.001  1.00  0.98           H  
ATOM  10986 1HD1 LEU A 726      22.521  -8.856  18.739  1.00  0.98           H  
ATOM  10987 2HD1 LEU A 726      23.556  -7.622  18.000  1.00  0.98           H  
ATOM  10988 3HD1 LEU A 726      21.855  -7.736  17.537  1.00  0.98           H  
ATOM  10989 1HD2 LEU A 726      21.769 -10.828  17.327  1.00  0.98           H  
ATOM  10990 2HD2 LEU A 726      21.081  -9.704  16.131  1.00  0.98           H  
ATOM  10991 3HD2 LEU A 726      22.274 -10.924  15.623  1.00  0.98           H  
ATOM  10992  N   SER A 727      24.867  -7.412  12.873  1.00  0.97           N  
ATOM  10993  CA  SER A 727      24.895  -6.490  11.753  1.00  0.97           C  
ATOM  10994  C   SER A 727      25.136  -7.232  10.451  1.00  0.97           C  
ATOM  10995  O   SER A 727      24.429  -7.014   9.467  1.00  0.97           O  
ATOM  10996  CB  SER A 727      26.001  -5.474  11.951  1.00  0.97           C  
ATOM  10997  OG  SER A 727      25.762  -4.691  13.076  1.00  0.97           O  
ATOM  10998  H   SER A 727      25.591  -7.327  13.587  1.00  0.97           H  
ATOM  10999  HA  SER A 727      23.936  -5.977  11.696  1.00  0.97           H  
ATOM  11000 1HB  SER A 727      26.961  -5.976  12.043  1.00  0.97           H  
ATOM  11001 2HB  SER A 727      26.042  -4.829  11.081  1.00  0.97           H  
ATOM  11002  HG  SER A 727      25.879  -5.294  13.848  1.00  0.97           H  
ATOM  11003  N   VAL A 728      26.078  -8.178  10.457  1.00  0.96           N  
ATOM  11004  CA  VAL A 728      26.374  -8.924   9.242  1.00  0.96           C  
ATOM  11005  C   VAL A 728      25.177  -9.764   8.826  1.00  0.96           C  
ATOM  11006  O   VAL A 728      24.806  -9.783   7.646  1.00  0.96           O  
ATOM  11007  CB  VAL A 728      27.614  -9.824   9.424  1.00  0.96           C  
ATOM  11008  CG1 VAL A 728      27.777 -10.735   8.197  1.00  0.96           C  
ATOM  11009  CG2 VAL A 728      28.867  -8.963   9.589  1.00  0.96           C  
ATOM  11010  H   VAL A 728      26.627  -8.342  11.305  1.00  0.96           H  
ATOM  11011  HA  VAL A 728      26.584  -8.215   8.445  1.00  0.96           H  
ATOM  11012  HB  VAL A 728      27.474 -10.451  10.312  1.00  0.96           H  
ATOM  11013 1HG1 VAL A 728      28.648 -11.376   8.332  1.00  0.96           H  
ATOM  11014 2HG1 VAL A 728      26.885 -11.353   8.084  1.00  0.96           H  
ATOM  11015 3HG1 VAL A 728      27.913 -10.124   7.303  1.00  0.96           H  
ATOM  11016 1HG2 VAL A 728      29.734  -9.607   9.725  1.00  0.96           H  
ATOM  11017 2HG2 VAL A 728      29.007  -8.357   8.701  1.00  0.96           H  
ATOM  11018 3HG2 VAL A 728      28.755  -8.320  10.456  1.00  0.96           H  
ATOM  11019  N   VAL A 729      24.555 -10.455   9.782  1.00  0.96           N  
ATOM  11020  CA  VAL A 729      23.406 -11.283   9.453  1.00  0.96           C  
ATOM  11021  C   VAL A 729      22.202 -10.466   9.013  1.00  0.96           C  
ATOM  11022  O   VAL A 729      21.581 -10.767   7.989  1.00  0.96           O  
ATOM  11023  CB  VAL A 729      23.001 -12.147  10.651  1.00  0.96           C  
ATOM  11024  CG1 VAL A 729      21.686 -12.865  10.345  1.00  0.96           C  
ATOM  11025  CG2 VAL A 729      24.108 -13.153  10.943  1.00  0.96           C  
ATOM  11026  H   VAL A 729      24.893 -10.419  10.748  1.00  0.96           H  
ATOM  11027  HA  VAL A 729      23.692 -11.946   8.636  1.00  0.96           H  
ATOM  11028  HB  VAL A 729      22.848 -11.505  11.524  1.00  0.96           H  
ATOM  11029 1HG1 VAL A 729      21.396 -13.472  11.202  1.00  0.96           H  
ATOM  11030 2HG1 VAL A 729      20.907 -12.128  10.143  1.00  0.96           H  
ATOM  11031 3HG1 VAL A 729      21.815 -13.505   9.474  1.00  0.96           H  
ATOM  11032 1HG2 VAL A 729      23.829 -13.763  11.800  1.00  0.96           H  
ATOM  11033 2HG2 VAL A 729      24.257 -13.791  10.074  1.00  0.96           H  
ATOM  11034 3HG2 VAL A 729      25.032 -12.623  11.162  1.00  0.96           H  
ATOM  11035  N   SER A 730      21.872  -9.411   9.759  1.00  0.96           N  
ATOM  11036  CA  SER A 730      20.706  -8.613   9.426  1.00  0.96           C  
ATOM  11037  C   SER A 730      20.867  -8.010   8.050  1.00  0.96           C  
ATOM  11038  O   SER A 730      19.939  -8.036   7.237  1.00  0.96           O  
ATOM  11039  CB  SER A 730      20.549  -7.504  10.432  1.00  0.96           C  
ATOM  11040  OG  SER A 730      20.305  -8.017  11.708  1.00  0.96           O  
ATOM  11041  H   SER A 730      22.411  -9.166  10.588  1.00  0.96           H  
ATOM  11042  HA  SER A 730      19.823  -9.252   9.434  1.00  0.96           H  
ATOM  11043 1HB  SER A 730      21.461  -6.901  10.448  1.00  0.96           H  
ATOM  11044 2HB  SER A 730      19.729  -6.860  10.129  1.00  0.96           H  
ATOM  11045  HG  SER A 730      21.168  -8.404  11.993  1.00  0.96           H  
ATOM  11046  N   ILE A 731      22.064  -7.512   7.766  1.00  0.97           N  
ATOM  11047  CA  ILE A 731      22.335  -6.952   6.471  1.00  0.97           C  
ATOM  11048  C   ILE A 731      22.293  -7.989   5.371  1.00  0.97           C  
ATOM  11049  O   ILE A 731      21.731  -7.721   4.315  1.00  0.97           O  
ATOM  11050  CB  ILE A 731      23.638  -6.189   6.431  1.00  0.97           C  
ATOM  11051  CG1 ILE A 731      23.499  -4.881   7.293  1.00  0.97           C  
ATOM  11052  CG2 ILE A 731      23.925  -5.930   5.023  1.00  0.97           C  
ATOM  11053  CD1 ILE A 731      24.792  -4.142   7.571  1.00  0.97           C  
ATOM  11054  H   ILE A 731      22.809  -7.504   8.465  1.00  0.97           H  
ATOM  11055  HA  ILE A 731      21.558  -6.227   6.259  1.00  0.97           H  
ATOM  11056  HB  ILE A 731      24.438  -6.790   6.869  1.00  0.97           H  
ATOM  11057 1HG1 ILE A 731      22.827  -4.200   6.780  1.00  0.97           H  
ATOM  11058 2HG1 ILE A 731      23.052  -5.149   8.253  1.00  0.97           H  
ATOM  11059 1HG2 ILE A 731      24.816  -5.422   4.960  1.00  0.97           H  
ATOM  11060 2HG2 ILE A 731      24.013  -6.871   4.489  1.00  0.97           H  
ATOM  11061 3HG2 ILE A 731      23.120  -5.339   4.591  1.00  0.97           H  
ATOM  11062 1HD1 ILE A 731      24.580  -3.263   8.174  1.00  0.97           H  
ATOM  11063 2HD1 ILE A 731      25.468  -4.797   8.114  1.00  0.97           H  
ATOM  11064 3HD1 ILE A 731      25.247  -3.836   6.646  1.00  0.97           H  
ATOM  11065  N   THR A 732      22.871  -9.173   5.590  1.00  0.98           N  
ATOM  11066  CA  THR A 732      22.843 -10.196   4.557  1.00  0.98           C  
ATOM  11067  C   THR A 732      21.399 -10.464   4.154  1.00  0.98           C  
ATOM  11068  O   THR A 732      21.088 -10.575   2.963  1.00  0.98           O  
ATOM  11069  CB  THR A 732      23.503 -11.497   5.027  1.00  0.98           C  
ATOM  11070  OG1 THR A 732      24.874 -11.234   5.366  1.00  0.98           O  
ATOM  11071  CG2 THR A 732      23.430 -12.542   3.902  1.00  0.98           C  
ATOM  11072  H   THR A 732      23.354  -9.367   6.467  1.00  0.98           H  
ATOM  11073  HA  THR A 732      23.380  -9.832   3.686  1.00  0.98           H  
ATOM  11074  HB  THR A 732      22.985 -11.869   5.914  1.00  0.98           H  
ATOM  11075  HG1 THR A 732      24.893 -10.562   6.087  1.00  0.98           H  
ATOM  11076 1HG2 THR A 732      23.901 -13.466   4.232  1.00  0.98           H  
ATOM  11077 2HG2 THR A 732      22.384 -12.734   3.656  1.00  0.98           H  
ATOM  11078 3HG2 THR A 732      23.940 -12.171   3.019  1.00  0.98           H  
ATOM  11079  N   VAL A 733      20.509 -10.552   5.147  1.00  1.01           N  
ATOM  11080  CA  VAL A 733      19.098 -10.768   4.874  1.00  1.01           C  
ATOM  11081  C   VAL A 733      18.501  -9.609   4.073  1.00  1.01           C  
ATOM  11082  O   VAL A 733      17.816  -9.839   3.076  1.00  1.01           O  
ATOM  11083  CB  VAL A 733      18.325 -10.950   6.187  1.00  1.01           C  
ATOM  11084  CG1 VAL A 733      16.832 -10.959   5.903  1.00  1.01           C  
ATOM  11085  CG2 VAL A 733      18.762 -12.258   6.848  1.00  1.01           C  
ATOM  11086  H   VAL A 733      20.831 -10.474   6.115  1.00  1.01           H  
ATOM  11087  HA  VAL A 733      19.001 -11.682   4.289  1.00  1.01           H  
ATOM  11088  HB  VAL A 733      18.538 -10.115   6.852  1.00  1.01           H  
ATOM  11089 1HG1 VAL A 733      16.285 -11.079   6.837  1.00  1.01           H  
ATOM  11090 2HG1 VAL A 733      16.555 -10.015   5.441  1.00  1.01           H  
ATOM  11091 3HG1 VAL A 733      16.591 -11.781   5.231  1.00  1.01           H  
ATOM  11092 1HG2 VAL A 733      18.225 -12.390   7.785  1.00  1.01           H  
ATOM  11093 2HG2 VAL A 733      18.545 -13.090   6.182  1.00  1.01           H  
ATOM  11094 3HG2 VAL A 733      19.829 -12.225   7.046  1.00  1.01           H  
ATOM  11095  N   LEU A 734      18.792  -8.364   4.459  1.00  1.05           N  
ATOM  11096  CA  LEU A 734      18.259  -7.218   3.720  1.00  1.05           C  
ATOM  11097  C   LEU A 734      18.762  -7.210   2.279  1.00  1.05           C  
ATOM  11098  O   LEU A 734      18.016  -6.886   1.337  1.00  1.05           O  
ATOM  11099  CB  LEU A 734      18.697  -5.916   4.400  1.00  1.05           C  
ATOM  11100  CG  LEU A 734      18.070  -5.629   5.763  1.00  1.05           C  
ATOM  11101  CD1 LEU A 734      18.783  -4.439   6.404  1.00  1.05           C  
ATOM  11102  CD2 LEU A 734      16.593  -5.340   5.569  1.00  1.05           C  
ATOM  11103  H   LEU A 734      19.363  -8.214   5.294  1.00  1.05           H  
ATOM  11104  HA  LEU A 734      17.173  -7.283   3.713  1.00  1.05           H  
ATOM  11105 1HB  LEU A 734      19.776  -5.944   4.532  1.00  1.05           H  
ATOM  11106 2HB  LEU A 734      18.454  -5.082   3.742  1.00  1.05           H  
ATOM  11107  HG  LEU A 734      18.185  -6.491   6.413  1.00  1.05           H  
ATOM  11108 1HD1 LEU A 734      18.342  -4.222   7.376  1.00  1.05           H  
ATOM  11109 2HD1 LEU A 734      19.834  -4.671   6.533  1.00  1.05           H  
ATOM  11110 3HD1 LEU A 734      18.682  -3.577   5.759  1.00  1.05           H  
ATOM  11111 1HD2 LEU A 734      16.135  -5.134   6.537  1.00  1.05           H  
ATOM  11112 2HD2 LEU A 734      16.474  -4.472   4.918  1.00  1.05           H  
ATOM  11113 3HD2 LEU A 734      16.112  -6.206   5.114  1.00  1.05           H  
ATOM  11114  N   LEU A 735      20.031  -7.581   2.095  1.00  1.12           N  
ATOM  11115  CA  LEU A 735      20.602  -7.610   0.767  1.00  1.12           C  
ATOM  11116  C   LEU A 735      19.910  -8.651  -0.071  1.00  1.12           C  
ATOM  11117  O   LEU A 735      19.534  -8.369  -1.200  1.00  1.12           O  
ATOM  11118  CB  LEU A 735      22.083  -7.959   0.824  1.00  1.12           C  
ATOM  11119  CG  LEU A 735      22.996  -6.952   1.409  1.00  1.12           C  
ATOM  11120  CD1 LEU A 735      24.408  -7.543   1.534  1.00  1.12           C  
ATOM  11121  CD2 LEU A 735      22.975  -5.809   0.566  1.00  1.12           C  
ATOM  11122  H   LEU A 735      20.606  -7.824   2.898  1.00  1.12           H  
ATOM  11123  HA  LEU A 735      20.469  -6.635   0.303  1.00  1.12           H  
ATOM  11124 1HB  LEU A 735      22.181  -8.854   1.425  1.00  1.12           H  
ATOM  11125 2HB  LEU A 735      22.427  -8.166  -0.182  1.00  1.12           H  
ATOM  11126  HG  LEU A 735      22.659  -6.670   2.385  1.00  1.12           H  
ATOM  11127 1HD1 LEU A 735      25.083  -6.800   1.960  1.00  1.12           H  
ATOM  11128 2HD1 LEU A 735      24.383  -8.413   2.179  1.00  1.12           H  
ATOM  11129 3HD1 LEU A 735      24.763  -7.837   0.552  1.00  1.12           H  
ATOM  11130 1HD2 LEU A 735      23.629  -5.063   0.984  1.00  1.12           H  
ATOM  11131 2HD2 LEU A 735      23.315  -6.087  -0.434  1.00  1.12           H  
ATOM  11132 3HD2 LEU A 735      21.959  -5.421   0.512  1.00  1.12           H  
ATOM  11133  N   TRP A 736      19.670  -9.829   0.505  1.00  1.22           N  
ATOM  11134  CA  TRP A 736      18.996 -10.909  -0.202  1.00  1.22           C  
ATOM  11135  C   TRP A 736      17.567 -10.547  -0.577  1.00  1.22           C  
ATOM  11136  O   TRP A 736      17.112 -10.825  -1.681  1.00  1.22           O  
ATOM  11137  CB  TRP A 736      19.013 -12.210   0.586  1.00  1.22           C  
ATOM  11138  CG  TRP A 736      18.320 -13.279  -0.182  1.00  1.22           C  
ATOM  11139  CD1 TRP A 736      18.861 -14.096  -1.131  1.00  1.22           C  
ATOM  11140  CD2 TRP A 736      16.924 -13.640  -0.088  1.00  1.22           C  
ATOM  11141  NE1 TRP A 736      17.894 -14.936  -1.633  1.00  1.22           N  
ATOM  11142  CE2 TRP A 736      16.703 -14.664  -1.007  1.00  1.22           C  
ATOM  11143  CE3 TRP A 736      15.860 -13.176   0.691  1.00  1.22           C  
ATOM  11144  CZ2 TRP A 736      15.452 -15.234  -1.177  1.00  1.22           C  
ATOM  11145  CZ3 TRP A 736      14.610 -13.739   0.526  1.00  1.22           C  
ATOM  11146  CH2 TRP A 736      14.407 -14.744  -0.386  1.00  1.22           C  
ATOM  11147  H   TRP A 736      20.004  -9.999   1.454  1.00  1.22           H  
ATOM  11148  HA  TRP A 736      19.530 -11.090  -1.129  1.00  1.22           H  
ATOM  11149 1HB  TRP A 736      20.043 -12.511   0.784  1.00  1.22           H  
ATOM  11150 2HB  TRP A 736      18.510 -12.068   1.546  1.00  1.22           H  
ATOM  11151  HD1 TRP A 736      19.899 -14.078  -1.453  1.00  1.22           H  
ATOM  11152  HE1 TRP A 736      18.037 -15.632  -2.356  1.00  1.22           H  
ATOM  11153  HE3 TRP A 736      16.019 -12.385   1.411  1.00  1.22           H  
ATOM  11154  HZ2 TRP A 736      15.274 -16.034  -1.898  1.00  1.22           H  
ATOM  11155  HZ3 TRP A 736      13.791 -13.361   1.140  1.00  1.22           H  
ATOM  11156  HH2 TRP A 736      13.408 -15.168  -0.494  1.00  1.22           H  
ATOM  11157  N   ILE A 737      16.838  -9.926   0.343  1.00  1.35           N  
ATOM  11158  CA  ILE A 737      15.458  -9.578   0.039  1.00  1.35           C  
ATOM  11159  C   ILE A 737      15.423  -8.631  -1.160  1.00  1.35           C  
ATOM  11160  O   ILE A 737      14.598  -8.801  -2.064  1.00  1.35           O  
ATOM  11161  CB  ILE A 737      14.788  -8.906   1.254  1.00  1.35           C  
ATOM  11162  CG1 ILE A 737      14.600  -9.928   2.381  1.00  1.35           C  
ATOM  11163  CG2 ILE A 737      13.445  -8.318   0.844  1.00  1.35           C  
ATOM  11164  CD1 ILE A 737      14.234  -9.300   3.692  1.00  1.35           C  
ATOM  11165  H   ILE A 737      17.233  -9.726   1.260  1.00  1.35           H  
ATOM  11166  HA  ILE A 737      14.911 -10.480  -0.211  1.00  1.35           H  
ATOM  11167  HB  ILE A 737      15.434  -8.114   1.633  1.00  1.35           H  
ATOM  11168 1HG1 ILE A 737      13.818 -10.629   2.099  1.00  1.35           H  
ATOM  11169 2HG1 ILE A 737      15.522 -10.477   2.516  1.00  1.35           H  
ATOM  11170 1HG2 ILE A 737      12.979  -7.838   1.703  1.00  1.35           H  
ATOM  11171 2HG2 ILE A 737      13.599  -7.579   0.057  1.00  1.35           H  
ATOM  11172 3HG2 ILE A 737      12.798  -9.111   0.474  1.00  1.35           H  
ATOM  11173 1HD1 ILE A 737      14.122 -10.077   4.445  1.00  1.35           H  
ATOM  11174 2HD1 ILE A 737      15.025  -8.611   3.995  1.00  1.35           H  
ATOM  11175 3HD1 ILE A 737      13.299  -8.755   3.589  1.00  1.35           H  
ATOM  11176  N   THR A 738      16.313  -7.640  -1.172  1.00  1.51           N  
ATOM  11177  CA  THR A 738      16.412  -6.691  -2.273  1.00  1.51           C  
ATOM  11178  C   THR A 738      16.902  -7.330  -3.575  1.00  1.51           C  
ATOM  11179  O   THR A 738      16.376  -7.070  -4.662  1.00  1.51           O  
ATOM  11180  CB  THR A 738      17.426  -5.611  -1.927  1.00  1.51           C  
ATOM  11181  OG1 THR A 738      17.006  -4.941  -0.758  1.00  1.51           O  
ATOM  11182  CG2 THR A 738      17.573  -4.632  -3.098  1.00  1.51           C  
ATOM  11183  H   THR A 738      16.954  -7.536  -0.380  1.00  1.51           H  
ATOM  11184  HA  THR A 738      15.430  -6.253  -2.444  1.00  1.51           H  
ATOM  11185  HB  THR A 738      18.388  -6.077  -1.730  1.00  1.51           H  
ATOM  11186  HG1 THR A 738      17.137  -5.538   0.009  1.00  1.51           H  
ATOM  11187 1HG2 THR A 738      18.314  -3.886  -2.850  1.00  1.51           H  
ATOM  11188 2HG2 THR A 738      17.891  -5.162  -3.985  1.00  1.51           H  
ATOM  11189 3HG2 THR A 738      16.618  -4.154  -3.299  1.00  1.51           H  
ATOM  11190  N   LEU A 739      17.960  -8.117  -3.445  1.00  1.68           N  
ATOM  11191  CA  LEU A 739      18.656  -8.769  -4.530  1.00  1.68           C  
ATOM  11192  C   LEU A 739      18.440 -10.274  -4.411  1.00  1.68           C  
ATOM  11193  O   LEU A 739      19.202 -10.969  -3.739  1.00  1.68           O  
ATOM  11194  CB  LEU A 739      20.136  -8.401  -4.393  1.00  1.68           C  
ATOM  11195  CG  LEU A 739      20.411  -6.868  -4.355  1.00  1.68           C  
ATOM  11196  CD1 LEU A 739      21.817  -6.612  -3.954  1.00  1.68           C  
ATOM  11197  CD2 LEU A 739      20.124  -6.262  -5.739  1.00  1.68           C  
ATOM  11198  H   LEU A 739      18.326  -8.279  -2.515  1.00  1.68           H  
ATOM  11199  HA  LEU A 739      18.259  -8.420  -5.480  1.00  1.68           H  
ATOM  11200 1HB  LEU A 739      20.518  -8.833  -3.480  1.00  1.68           H  
ATOM  11201 2HB  LEU A 739      20.684  -8.828  -5.232  1.00  1.68           H  
ATOM  11202  HG  LEU A 739      19.788  -6.417  -3.616  1.00  1.68           H  
ATOM  11203 1HD1 LEU A 739      22.004  -5.539  -3.915  1.00  1.68           H  
ATOM  11204 2HD1 LEU A 739      22.005  -7.050  -2.968  1.00  1.68           H  
ATOM  11205 3HD1 LEU A 739      22.464  -7.058  -4.667  1.00  1.68           H  
ATOM  11206 1HD2 LEU A 739      20.312  -5.186  -5.713  1.00  1.68           H  
ATOM  11207 2HD2 LEU A 739      20.776  -6.728  -6.475  1.00  1.68           H  
ATOM  11208 3HD2 LEU A 739      19.081  -6.444  -6.010  1.00  1.68           H  
ATOM  11209  N   ARG A 740      17.437 -10.788  -5.118  1.00  1.84           N  
ATOM  11210  CA  ARG A 740      17.058 -12.195  -4.989  1.00  1.84           C  
ATOM  11211  C   ARG A 740      18.177 -13.135  -5.425  1.00  1.84           C  
ATOM  11212  O   ARG A 740      18.274 -14.271  -4.953  1.00  1.84           O  
ATOM  11213  CB  ARG A 740      15.809 -12.480  -5.803  1.00  1.84           C  
ATOM  11214  CG  ARG A 740      14.535 -11.850  -5.249  1.00  1.84           C  
ATOM  11215  CD  ARG A 740      13.358 -12.106  -6.136  1.00  1.84           C  
ATOM  11216  NE  ARG A 740      12.144 -11.486  -5.624  1.00  1.84           N  
ATOM  11217  CZ  ARG A 740      10.972 -11.427  -6.290  1.00  1.84           C  
ATOM  11218  NH1 ARG A 740      10.870 -11.958  -7.489  1.00  1.84           N  
ATOM  11219  NH2 ARG A 740       9.926 -10.836  -5.738  1.00  1.84           N  
ATOM  11220  H   ARG A 740      16.875 -10.169  -5.686  1.00  1.84           H  
ATOM  11221  HA  ARG A 740      16.839 -12.391  -3.935  1.00  1.84           H  
ATOM  11222 1HB  ARG A 740      15.947 -12.122  -6.822  1.00  1.84           H  
ATOM  11223 2HB  ARG A 740      15.653 -13.557  -5.855  1.00  1.84           H  
ATOM  11224 1HG  ARG A 740      14.327 -12.270  -4.263  1.00  1.84           H  
ATOM  11225 2HG  ARG A 740      14.676 -10.770  -5.158  1.00  1.84           H  
ATOM  11226 1HD  ARG A 740      13.557 -11.697  -7.127  1.00  1.84           H  
ATOM  11227 2HD  ARG A 740      13.187 -13.178  -6.216  1.00  1.84           H  
ATOM  11228  HE  ARG A 740      12.185 -11.064  -4.703  1.00  1.84           H  
ATOM  11229 1HH1 ARG A 740      11.670 -12.409  -7.911  1.00  1.84           H  
ATOM  11230 2HH1 ARG A 740       9.994 -11.913  -7.988  1.00  1.84           H  
ATOM  11231 1HH2 ARG A 740      10.004 -10.427  -4.817  1.00  1.84           H  
ATOM  11232 2HH2 ARG A 740       9.050 -10.792  -6.237  1.00  1.84           H  
ATOM  11233  N   ARG A 741      18.988 -12.697  -6.386  1.00  1.92           N  
ATOM  11234  CA  ARG A 741      20.105 -13.519  -6.805  1.00  1.92           C  
ATOM  11235  C   ARG A 741      21.162 -13.391  -5.726  1.00  1.92           C  
ATOM  11236  O   ARG A 741      21.481 -12.280  -5.309  1.00  1.92           O  
ATOM  11237  CB  ARG A 741      20.683 -13.082  -8.142  1.00  1.92           C  
ATOM  11238  CG  ARG A 741      21.783 -14.008  -8.689  1.00  1.92           C  
ATOM  11239  CD  ARG A 741      22.341 -13.525  -9.983  1.00  1.92           C  
ATOM  11240  NE  ARG A 741      21.366 -13.591 -11.069  1.00  1.92           N  
ATOM  11241  CZ  ARG A 741      21.092 -14.701 -11.791  1.00  1.92           C  
ATOM  11242  NH1 ARG A 741      21.727 -15.825 -11.537  1.00  1.92           N  
ATOM  11243  NH2 ARG A 741      20.189 -14.660 -12.759  1.00  1.92           N  
ATOM  11244  H   ARG A 741      18.860 -11.773  -6.768  1.00  1.92           H  
ATOM  11245  HA  ARG A 741      19.789 -14.558  -6.878  1.00  1.92           H  
ATOM  11246 1HB  ARG A 741      19.892 -13.026  -8.886  1.00  1.92           H  
ATOM  11247 2HB  ARG A 741      21.116 -12.080  -8.044  1.00  1.92           H  
ATOM  11248 1HG  ARG A 741      22.594 -14.087  -7.975  1.00  1.92           H  
ATOM  11249 2HG  ARG A 741      21.359 -14.998  -8.855  1.00  1.92           H  
ATOM  11250 1HD  ARG A 741      22.660 -12.482  -9.867  1.00  1.92           H  
ATOM  11251 2HD  ARG A 741      23.200 -14.136 -10.255  1.00  1.92           H  
ATOM  11252  HE  ARG A 741      20.860 -12.745 -11.293  1.00  1.92           H  
ATOM  11253 1HH1 ARG A 741      22.417 -15.859 -10.801  1.00  1.92           H  
ATOM  11254 2HH1 ARG A 741      21.523 -16.653 -12.077  1.00  1.92           H  
ATOM  11255 1HH2 ARG A 741      19.701 -13.798 -12.960  1.00  1.92           H  
ATOM  11256 2HH2 ARG A 741      19.989 -15.489 -13.298  1.00  1.92           H  
ATOM  11257  N   PHE A 742      21.675 -14.521  -5.255  1.00  1.91           N  
ATOM  11258  CA  PHE A 742      22.711 -14.575  -4.224  1.00  1.91           C  
ATOM  11259  C   PHE A 742      24.112 -14.843  -4.815  1.00  1.91           C  
ATOM  11260  O   PHE A 742      24.618 -15.949  -4.643  1.00  1.91           O  
ATOM  11261  CB  PHE A 742      22.348 -15.691  -3.235  1.00  1.91           C  
ATOM  11262  CG  PHE A 742      23.093 -15.704  -1.913  1.00  1.91           C  
ATOM  11263  CD1 PHE A 742      22.920 -14.689  -0.986  1.00  1.91           C  
ATOM  11264  CD2 PHE A 742      23.937 -16.753  -1.583  1.00  1.91           C  
ATOM  11265  CE1 PHE A 742      23.575 -14.726   0.236  1.00  1.91           C  
ATOM  11266  CE2 PHE A 742      24.584 -16.784  -0.366  1.00  1.91           C  
ATOM  11267  CZ  PHE A 742      24.398 -15.766   0.541  1.00  1.91           C  
ATOM  11268  H   PHE A 742      21.334 -15.391  -5.635  1.00  1.91           H  
ATOM  11269  HA  PHE A 742      22.720 -13.625  -3.693  1.00  1.91           H  
ATOM  11270 1HB  PHE A 742      21.282 -15.622  -3.013  1.00  1.91           H  
ATOM  11271 2HB  PHE A 742      22.509 -16.652  -3.716  1.00  1.91           H  
ATOM  11272  HD1 PHE A 742      22.254 -13.862  -1.226  1.00  1.91           H  
ATOM  11273  HD2 PHE A 742      24.082 -17.564  -2.297  1.00  1.91           H  
ATOM  11274  HE1 PHE A 742      23.432 -13.936   0.964  1.00  1.91           H  
ATOM  11275  HE2 PHE A 742      25.244 -17.617  -0.119  1.00  1.91           H  
ATOM  11276  HZ  PHE A 742      24.909 -15.792   1.501  1.00  1.91           H  
ATOM  11277  N   GLY A 743      24.751 -13.902  -5.530  1.00  1.82           N  
ATOM  11278  CA  GLY A 743      24.342 -12.531  -5.838  1.00  1.82           C  
ATOM  11279  C   GLY A 743      25.620 -11.829  -6.256  1.00  1.82           C  
ATOM  11280  O   GLY A 743      26.575 -12.533  -6.575  1.00  1.82           O  
ATOM  11281  H   GLY A 743      25.647 -14.177  -5.907  1.00  1.82           H  
ATOM  11282 1HA  GLY A 743      23.640 -12.518  -6.668  1.00  1.82           H  
ATOM  11283 2HA  GLY A 743      23.867 -12.072  -4.987  1.00  1.82           H  
ATOM  11284  N   ASP A 744      25.747 -10.485  -6.253  1.00  1.69           N  
ATOM  11285  CA  ASP A 744      24.905  -9.314  -5.892  1.00  1.69           C  
ATOM  11286  C   ASP A 744      24.691  -9.110  -4.384  1.00  1.69           C  
ATOM  11287  O   ASP A 744      24.570  -7.980  -3.914  1.00  1.69           O  
ATOM  11288  CB  ASP A 744      23.542  -9.347  -6.587  1.00  1.69           C  
ATOM  11289  CG  ASP A 744      23.622  -9.344  -8.093  1.00  1.69           C  
ATOM  11290  OD1 ASP A 744      24.528  -8.748  -8.623  1.00  1.69           O  
ATOM  11291  OD2 ASP A 744      22.750  -9.909  -8.717  1.00  1.69           O  
ATOM  11292  H   ASP A 744      26.654 -10.206  -6.573  1.00  1.69           H  
ATOM  11293  HA  ASP A 744      25.414  -8.422  -6.262  1.00  1.69           H  
ATOM  11294 1HB  ASP A 744      22.941 -10.187  -6.251  1.00  1.69           H  
ATOM  11295 2HB  ASP A 744      22.998  -8.463  -6.306  1.00  1.69           H  
ATOM  11296  N   VAL A 745      24.851 -10.169  -3.620  1.00  1.54           N  
ATOM  11297  CA  VAL A 745      24.750 -10.162  -2.176  1.00  1.54           C  
ATOM  11298  C   VAL A 745      26.109 -10.509  -1.688  1.00  1.54           C  
ATOM  11299  O   VAL A 745      26.768  -9.707  -1.042  1.00  1.54           O  
ATOM  11300  CB  VAL A 745      23.732 -11.185  -1.675  1.00  1.54           C  
ATOM  11301  CG1 VAL A 745      23.725 -11.190  -0.146  1.00  1.54           C  
ATOM  11302  CG2 VAL A 745      22.352 -10.834  -2.225  1.00  1.54           C  
ATOM  11303  H   VAL A 745      25.012 -11.046  -4.070  1.00  1.54           H  
ATOM  11304  HA  VAL A 745      24.474  -9.166  -1.824  1.00  1.54           H  
ATOM  11305  HB  VAL A 745      24.014 -12.177  -2.017  1.00  1.54           H  
ATOM  11306 1HG1 VAL A 745      22.998 -11.898   0.212  1.00  1.54           H  
ATOM  11307 2HG1 VAL A 745      24.714 -11.458   0.227  1.00  1.54           H  
ATOM  11308 3HG1 VAL A 745      23.471 -10.230   0.210  1.00  1.54           H  
ATOM  11309 1HG2 VAL A 745      21.629 -11.564  -1.881  1.00  1.54           H  
ATOM  11310 2HG2 VAL A 745      22.056  -9.847  -1.884  1.00  1.54           H  
ATOM  11311 3HG2 VAL A 745      22.364 -10.843  -3.314  1.00  1.54           H  
ATOM  11312  N   LEU A 746      26.600 -11.655  -2.133  1.00  1.43           N  
ATOM  11313  CA  LEU A 746      27.929 -12.061  -1.753  1.00  1.43           C  
ATOM  11314  C   LEU A 746      28.920 -11.031  -2.272  1.00  1.43           C  
ATOM  11315  O   LEU A 746      29.842 -10.652  -1.562  1.00  1.43           O  
ATOM  11316  CB  LEU A 746      28.205 -13.446  -2.317  1.00  1.43           C  
ATOM  11317  CG  LEU A 746      27.367 -14.552  -1.671  1.00  1.43           C  
ATOM  11318  CD1 LEU A 746      27.581 -15.853  -2.410  1.00  1.43           C  
ATOM  11319  CD2 LEU A 746      27.765 -14.665  -0.209  1.00  1.43           C  
ATOM  11320  H   LEU A 746      26.028 -12.278  -2.683  1.00  1.43           H  
ATOM  11321  HA  LEU A 746      27.991 -12.098  -0.667  1.00  1.43           H  
ATOM  11322 1HB  LEU A 746      27.988 -13.441  -3.388  1.00  1.43           H  
ATOM  11323 2HB  LEU A 746      29.260 -13.686  -2.177  1.00  1.43           H  
ATOM  11324  HG  LEU A 746      26.305 -14.302  -1.740  1.00  1.43           H  
ATOM  11325 1HD1 LEU A 746      26.985 -16.636  -1.956  1.00  1.43           H  
ATOM  11326 2HD1 LEU A 746      27.277 -15.733  -3.453  1.00  1.43           H  
ATOM  11327 3HD1 LEU A 746      28.631 -16.130  -2.366  1.00  1.43           H  
ATOM  11328 1HD2 LEU A 746      27.186 -15.441   0.272  1.00  1.43           H  
ATOM  11329 2HD2 LEU A 746      28.822 -14.916  -0.139  1.00  1.43           H  
ATOM  11330 3HD2 LEU A 746      27.583 -13.719   0.290  1.00  1.43           H  
ATOM  11331  N   ARG A 747      28.663 -10.502  -3.475  1.00  1.35           N  
ATOM  11332  CA  ARG A 747      29.512  -9.477  -4.087  1.00  1.35           C  
ATOM  11333  C   ARG A 747      29.505  -8.169  -3.302  1.00  1.35           C  
ATOM  11334  O   ARG A 747      30.403  -7.345  -3.464  1.00  1.35           O  
ATOM  11335  CB  ARG A 747      29.078  -9.152  -5.509  1.00  1.35           C  
ATOM  11336  CG  ARG A 747      29.328 -10.222  -6.545  1.00  1.35           C  
ATOM  11337  CD  ARG A 747      28.827  -9.798  -7.898  1.00  1.35           C  
ATOM  11338  NE  ARG A 747      28.999 -10.828  -8.876  1.00  1.35           N  
ATOM  11339  CZ  ARG A 747      28.198 -10.980  -9.939  1.00  1.35           C  
ATOM  11340  NH1 ARG A 747      27.174 -10.168 -10.104  1.00  1.35           N  
ATOM  11341  NH2 ARG A 747      28.426 -11.949 -10.803  1.00  1.35           N  
ATOM  11342  H   ARG A 747      27.869 -10.851  -3.991  1.00  1.35           H  
ATOM  11343  HA  ARG A 747      30.529  -9.860  -4.111  1.00  1.35           H  
ATOM  11344 1HB  ARG A 747      28.020  -8.919  -5.514  1.00  1.35           H  
ATOM  11345 2HB  ARG A 747      29.602  -8.259  -5.846  1.00  1.35           H  
ATOM  11346 1HG  ARG A 747      30.395 -10.427  -6.616  1.00  1.35           H  
ATOM  11347 2HG  ARG A 747      28.805 -11.133  -6.256  1.00  1.35           H  
ATOM  11348 1HD  ARG A 747      27.778  -9.540  -7.866  1.00  1.35           H  
ATOM  11349 2HD  ARG A 747      29.379  -8.924  -8.237  1.00  1.35           H  
ATOM  11350  HE  ARG A 747      29.771 -11.470  -8.766  1.00  1.35           H  
ATOM  11351 1HH1 ARG A 747      26.989  -9.435  -9.425  1.00  1.35           H  
ATOM  11352 2HH1 ARG A 747      26.554 -10.278 -10.890  1.00  1.35           H  
ATOM  11353 1HH2 ARG A 747      29.209 -12.569 -10.665  1.00  1.35           H  
ATOM  11354 2HH2 ARG A 747      27.818 -12.069 -11.596  1.00  1.35           H  
ATOM  11355  N   THR A 748      28.445  -7.933  -2.537  1.00  1.30           N  
ATOM  11356  CA  THR A 748      28.291  -6.741  -1.723  1.00  1.30           C  
ATOM  11357  C   THR A 748      29.038  -6.948  -0.428  1.00  1.30           C  
ATOM  11358  O   THR A 748      29.787  -6.083   0.038  1.00  1.30           O  
ATOM  11359  CB  THR A 748      26.798  -6.405  -1.534  1.00  1.30           C  
ATOM  11360  OG1 THR A 748      26.240  -6.088  -2.839  1.00  1.30           O  
ATOM  11361  CG2 THR A 748      26.569  -5.275  -0.494  1.00  1.30           C  
ATOM  11362  H   THR A 748      27.737  -8.648  -2.426  1.00  1.30           H  
ATOM  11363  HA  THR A 748      28.755  -5.916  -2.239  1.00  1.30           H  
ATOM  11364  HB  THR A 748      26.287  -7.281  -1.166  1.00  1.30           H  
ATOM  11365  HG1 THR A 748      25.685  -6.853  -3.160  1.00  1.30           H  
ATOM  11366 1HG2 THR A 748      25.518  -5.094  -0.399  1.00  1.30           H  
ATOM  11367 2HG2 THR A 748      26.975  -5.584   0.470  1.00  1.30           H  
ATOM  11368 3HG2 THR A 748      27.029  -4.391  -0.776  1.00  1.30           H  
ATOM  11369  N   LEU A 749      28.877  -8.132   0.116  1.00  1.28           N  
ATOM  11370  CA  LEU A 749      29.551  -8.481   1.329  1.00  1.28           C  
ATOM  11371  C   LEU A 749      31.063  -8.477   1.088  1.00  1.28           C  
ATOM  11372  O   LEU A 749      31.797  -8.026   1.953  1.00  1.28           O  
ATOM  11373  CB  LEU A 749      29.025  -9.824   1.810  1.00  1.28           C  
ATOM  11374  CG  LEU A 749      27.549  -9.782   2.280  1.00  1.28           C  
ATOM  11375  CD1 LEU A 749      27.057 -11.185   2.539  1.00  1.28           C  
ATOM  11376  CD2 LEU A 749      27.438  -8.916   3.547  1.00  1.28           C  
ATOM  11377  H   LEU A 749      28.244  -8.799  -0.323  1.00  1.28           H  
ATOM  11378  HA  LEU A 749      29.322  -7.733   2.085  1.00  1.28           H  
ATOM  11379 1HB  LEU A 749      29.103 -10.538   0.997  1.00  1.28           H  
ATOM  11380 2HB  LEU A 749      29.631 -10.166   2.632  1.00  1.28           H  
ATOM  11381  HG  LEU A 749      26.933  -9.348   1.494  1.00  1.28           H  
ATOM  11382 1HD1 LEU A 749      26.021 -11.140   2.854  1.00  1.28           H  
ATOM  11383 2HD1 LEU A 749      27.133 -11.766   1.628  1.00  1.28           H  
ATOM  11384 3HD1 LEU A 749      27.655 -11.648   3.322  1.00  1.28           H  
ATOM  11385 1HD2 LEU A 749      26.393  -8.880   3.871  1.00  1.28           H  
ATOM  11386 2HD2 LEU A 749      28.049  -9.348   4.344  1.00  1.28           H  
ATOM  11387 3HD2 LEU A 749      27.785  -7.906   3.329  1.00  1.28           H  
ATOM  11388  N   VAL A 750      31.536  -8.881  -0.106  1.00  1.26           N  
ATOM  11389  CA  VAL A 750      32.977  -8.863  -0.368  1.00  1.26           C  
ATOM  11390  C   VAL A 750      33.657  -7.542   0.049  1.00  1.26           C  
ATOM  11391  O   VAL A 750      34.351  -7.567   1.062  1.00  1.26           O  
ATOM  11392  CB  VAL A 750      33.319  -9.237  -1.840  1.00  1.26           C  
ATOM  11393  CG1 VAL A 750      34.793  -8.959  -2.119  1.00  1.26           C  
ATOM  11394  CG2 VAL A 750      33.099 -10.702  -2.070  1.00  1.26           C  
ATOM  11395  H   VAL A 750      30.893  -9.266  -0.798  1.00  1.26           H  
ATOM  11396  HA  VAL A 750      33.420  -9.653   0.240  1.00  1.26           H  
ATOM  11397  HB  VAL A 750      32.697  -8.688  -2.520  1.00  1.26           H  
ATOM  11398 1HG1 VAL A 750      35.012  -9.243  -3.142  1.00  1.26           H  
ATOM  11399 2HG1 VAL A 750      35.021  -7.912  -1.989  1.00  1.26           H  
ATOM  11400 3HG1 VAL A 750      35.410  -9.540  -1.440  1.00  1.26           H  
ATOM  11401 1HG2 VAL A 750      33.352 -10.946  -3.102  1.00  1.26           H  
ATOM  11402 2HG2 VAL A 750      33.736 -11.272  -1.395  1.00  1.26           H  
ATOM  11403 3HG2 VAL A 750      32.091 -10.957  -1.890  1.00  1.26           H  
ATOM  11404  N   PRO A 751      33.456  -6.358  -0.585  1.00  1.23           N  
ATOM  11405  CA  PRO A 751      34.139  -5.144  -0.194  1.00  1.23           C  
ATOM  11406  C   PRO A 751      33.847  -4.734   1.221  1.00  1.23           C  
ATOM  11407  O   PRO A 751      34.670  -4.065   1.849  1.00  1.23           O  
ATOM  11408  CB  PRO A 751      33.584  -4.099  -1.161  1.00  1.23           C  
ATOM  11409  CG  PRO A 751      32.308  -4.680  -1.666  1.00  1.23           C  
ATOM  11410  CD  PRO A 751      32.536  -6.178  -1.686  1.00  1.23           C  
ATOM  11411  HA  PRO A 751      35.219  -5.282  -0.348  1.00  1.23           H  
ATOM  11412 1HB  PRO A 751      33.411  -3.156  -0.614  1.00  1.23           H  
ATOM  11413 2HB  PRO A 751      34.295  -3.873  -1.922  1.00  1.23           H  
ATOM  11414 1HG  PRO A 751      31.461  -4.390  -1.028  1.00  1.23           H  
ATOM  11415 2HG  PRO A 751      32.111  -4.275  -2.658  1.00  1.23           H  
ATOM  11416 1HD  PRO A 751      31.618  -6.685  -1.505  1.00  1.23           H  
ATOM  11417 2HD  PRO A 751      32.990  -6.468  -2.634  1.00  1.23           H  
ATOM  11418  N   LEU A 752      32.705  -5.127   1.765  1.00  1.20           N  
ATOM  11419  CA  LEU A 752      32.433  -4.740   3.123  1.00  1.20           C  
ATOM  11420  C   LEU A 752      33.178  -5.549   4.159  1.00  1.20           C  
ATOM  11421  O   LEU A 752      33.623  -5.020   5.180  1.00  1.20           O  
ATOM  11422  CB  LEU A 752      30.962  -4.760   3.361  1.00  1.20           C  
ATOM  11423  CG  LEU A 752      30.361  -3.453   3.091  1.00  1.20           C  
ATOM  11424  CD1 LEU A 752      31.162  -2.437   3.826  1.00  1.20           C  
ATOM  11425  CD2 LEU A 752      30.305  -3.170   1.595  1.00  1.20           C  
ATOM  11426  H   LEU A 752      31.998  -5.667   1.250  1.00  1.20           H  
ATOM  11427  HA  LEU A 752      32.759  -3.706   3.231  1.00  1.20           H  
ATOM  11428 1HB  LEU A 752      30.509  -5.495   2.690  1.00  1.20           H  
ATOM  11429 2HB  LEU A 752      30.774  -5.056   4.370  1.00  1.20           H  
ATOM  11430  HG  LEU A 752      29.424  -3.429   3.465  1.00  1.20           H  
ATOM  11431 1HD1 LEU A 752      30.732  -1.530   3.669  1.00  1.20           H  
ATOM  11432 2HD1 LEU A 752      31.171  -2.647   4.883  1.00  1.20           H  
ATOM  11433 3HD1 LEU A 752      32.183  -2.421   3.455  1.00  1.20           H  
ATOM  11434 1HD2 LEU A 752      29.861  -2.198   1.416  1.00  1.20           H  
ATOM  11435 2HD2 LEU A 752      31.307  -3.183   1.186  1.00  1.20           H  
ATOM  11436 3HD2 LEU A 752      29.704  -3.925   1.107  1.00  1.20           H  
ATOM  11437  N   LEU A 753      33.337  -6.834   3.892  1.00  1.17           N  
ATOM  11438  CA  LEU A 753      34.029  -7.701   4.811  1.00  1.17           C  
ATOM  11439  C   LEU A 753      35.522  -7.449   4.623  1.00  1.17           C  
ATOM  11440  O   LEU A 753      36.297  -7.481   5.581  1.00  1.17           O  
ATOM  11441  CB  LEU A 753      33.593  -9.148   4.572  1.00  1.17           C  
ATOM  11442  CG  LEU A 753      32.058  -9.414   4.887  1.00  1.17           C  
ATOM  11443  CD1 LEU A 753      31.702 -10.844   4.523  1.00  1.17           C  
ATOM  11444  CD2 LEU A 753      31.762  -9.124   6.356  1.00  1.17           C  
ATOM  11445  H   LEU A 753      32.948  -7.220   3.038  1.00  1.17           H  
ATOM  11446  HA  LEU A 753      33.757  -7.429   5.828  1.00  1.17           H  
ATOM  11447 1HB  LEU A 753      33.763  -9.386   3.520  1.00  1.17           H  
ATOM  11448 2HB  LEU A 753      34.198  -9.811   5.187  1.00  1.17           H  
ATOM  11449  HG  LEU A 753      31.447  -8.755   4.275  1.00  1.17           H  
ATOM  11450 1HD1 LEU A 753      30.642 -11.016   4.722  1.00  1.17           H  
ATOM  11451 2HD1 LEU A 753      31.904 -11.006   3.464  1.00  1.17           H  
ATOM  11452 3HD1 LEU A 753      32.298 -11.533   5.120  1.00  1.17           H  
ATOM  11453 1HD2 LEU A 753      30.703  -9.295   6.555  1.00  1.17           H  
ATOM  11454 2HD2 LEU A 753      32.363  -9.780   6.986  1.00  1.17           H  
ATOM  11455 3HD2 LEU A 753      32.009  -8.083   6.574  1.00  1.17           H  
ATOM  11456  N   VAL A 754      35.926  -7.098   3.392  1.00  1.13           N  
ATOM  11457  CA  VAL A 754      37.311  -6.721   3.146  1.00  1.13           C  
ATOM  11458  C   VAL A 754      37.620  -5.468   3.951  1.00  1.13           C  
ATOM  11459  O   VAL A 754      38.601  -5.436   4.695  1.00  1.13           O  
ATOM  11460  CB  VAL A 754      37.564  -6.439   1.646  1.00  1.13           C  
ATOM  11461  CG1 VAL A 754      38.943  -5.808   1.455  1.00  1.13           C  
ATOM  11462  CG2 VAL A 754      37.489  -7.755   0.833  1.00  1.13           C  
ATOM  11463  H   VAL A 754      35.265  -7.109   2.615  1.00  1.13           H  
ATOM  11464  HA  VAL A 754      37.964  -7.529   3.475  1.00  1.13           H  
ATOM  11465  HB  VAL A 754      36.817  -5.741   1.289  1.00  1.13           H  
ATOM  11466 1HG1 VAL A 754      39.111  -5.603   0.407  1.00  1.13           H  
ATOM  11467 2HG1 VAL A 754      38.993  -4.876   2.019  1.00  1.13           H  
ATOM  11468 3HG1 VAL A 754      39.703  -6.471   1.808  1.00  1.13           H  
ATOM  11469 1HG2 VAL A 754      37.658  -7.544  -0.206  1.00  1.13           H  
ATOM  11470 2HG2 VAL A 754      38.228  -8.436   1.172  1.00  1.13           H  
ATOM  11471 3HG2 VAL A 754      36.535  -8.216   0.948  1.00  1.13           H  
ATOM  11472  N   SER A 755      36.725  -4.471   3.876  1.00  1.08           N  
ATOM  11473  CA  SER A 755      36.872  -3.229   4.617  1.00  1.08           C  
ATOM  11474  C   SER A 755      36.936  -3.486   6.110  1.00  1.08           C  
ATOM  11475  O   SER A 755      37.796  -2.932   6.798  1.00  1.08           O  
ATOM  11476  CB  SER A 755      35.713  -2.294   4.323  1.00  1.08           C  
ATOM  11477  OG  SER A 755      35.845  -1.098   5.055  1.00  1.08           O  
ATOM  11478  H   SER A 755      35.930  -4.548   3.244  1.00  1.08           H  
ATOM  11479  HA  SER A 755      37.801  -2.755   4.306  1.00  1.08           H  
ATOM  11480 1HB  SER A 755      35.692  -2.074   3.258  1.00  1.08           H  
ATOM  11481 2HB  SER A 755      34.775  -2.775   4.573  1.00  1.08           H  
ATOM  11482  HG  SER A 755      35.159  -0.489   4.727  1.00  1.08           H  
ATOM  11483  N   GLY A 756      36.040  -4.338   6.615  1.00  1.04           N  
ATOM  11484  CA  GLY A 756      36.008  -4.686   8.028  1.00  1.04           C  
ATOM  11485  C   GLY A 756      37.360  -5.219   8.486  1.00  1.04           C  
ATOM  11486  O   GLY A 756      37.946  -4.716   9.454  1.00  1.04           O  
ATOM  11487  H   GLY A 756      35.333  -4.741   6.002  1.00  1.04           H  
ATOM  11488 1HA  GLY A 756      35.735  -3.808   8.614  1.00  1.04           H  
ATOM  11489 2HA  GLY A 756      35.240  -5.442   8.189  1.00  1.04           H  
ATOM  11490  N   VAL A 757      37.864  -6.233   7.781  1.00  1.00           N  
ATOM  11491  CA  VAL A 757      39.137  -6.828   8.144  1.00  1.00           C  
ATOM  11492  C   VAL A 757      40.293  -5.855   8.047  1.00  1.00           C  
ATOM  11493  O   VAL A 757      41.088  -5.743   8.979  1.00  1.00           O  
ATOM  11494  CB  VAL A 757      39.457  -8.032   7.244  1.00  1.00           C  
ATOM  11495  CG1 VAL A 757      40.888  -8.476   7.496  1.00  1.00           C  
ATOM  11496  CG2 VAL A 757      38.509  -9.165   7.545  1.00  1.00           C  
ATOM  11497  H   VAL A 757      37.343  -6.603   6.983  1.00  1.00           H  
ATOM  11498  HA  VAL A 757      39.057  -7.169   9.167  1.00  1.00           H  
ATOM  11499  HB  VAL A 757      39.364  -7.736   6.193  1.00  1.00           H  
ATOM  11500 1HG1 VAL A 757      41.144  -9.313   6.870  1.00  1.00           H  
ATOM  11501 2HG1 VAL A 757      41.543  -7.647   7.271  1.00  1.00           H  
ATOM  11502 3HG1 VAL A 757      41.006  -8.761   8.531  1.00  1.00           H  
ATOM  11503 1HG2 VAL A 757      38.744 -10.011   6.901  1.00  1.00           H  
ATOM  11504 2HG2 VAL A 757      38.612  -9.458   8.589  1.00  1.00           H  
ATOM  11505 3HG2 VAL A 757      37.489  -8.840   7.357  1.00  1.00           H  
ATOM  11506  N   VAL A 758      40.377  -5.113   6.954  1.00  0.98           N  
ATOM  11507  CA  VAL A 758      41.483  -4.189   6.800  1.00  0.98           C  
ATOM  11508  C   VAL A 758      41.431  -3.104   7.862  1.00  0.98           C  
ATOM  11509  O   VAL A 758      42.459  -2.722   8.416  1.00  0.98           O  
ATOM  11510  CB  VAL A 758      41.496  -3.573   5.408  1.00  0.98           C  
ATOM  11511  CG1 VAL A 758      42.570  -2.482   5.355  1.00  0.98           C  
ATOM  11512  CG2 VAL A 758      41.770  -4.673   4.396  1.00  0.98           C  
ATOM  11513  H   VAL A 758      39.684  -5.210   6.209  1.00  0.98           H  
ATOM  11514  HA  VAL A 758      42.413  -4.747   6.922  1.00  0.98           H  
ATOM  11515  HB  VAL A 758      40.524  -3.109   5.204  1.00  0.98           H  
ATOM  11516 1HG1 VAL A 758      42.585  -2.025   4.368  1.00  0.98           H  
ATOM  11517 2HG1 VAL A 758      42.350  -1.728   6.103  1.00  0.98           H  
ATOM  11518 3HG1 VAL A 758      43.548  -2.922   5.570  1.00  0.98           H  
ATOM  11519 1HG2 VAL A 758      41.783  -4.258   3.391  1.00  0.98           H  
ATOM  11520 2HG2 VAL A 758      42.726  -5.113   4.630  1.00  0.98           H  
ATOM  11521 3HG2 VAL A 758      41.002  -5.435   4.460  1.00  0.98           H  
ATOM  11522  N   THR A 759      40.245  -2.588   8.153  1.00  0.96           N  
ATOM  11523  CA  THR A 759      40.135  -1.552   9.155  1.00  0.96           C  
ATOM  11524  C   THR A 759      40.650  -2.057  10.504  1.00  0.96           C  
ATOM  11525  O   THR A 759      41.374  -1.343  11.204  1.00  0.96           O  
ATOM  11526  CB  THR A 759      38.704  -1.093   9.325  1.00  0.96           C  
ATOM  11527  OG1 THR A 759      38.210  -0.627   8.083  1.00  0.96           O  
ATOM  11528  CG2 THR A 759      38.731   0.039  10.275  1.00  0.96           C  
ATOM  11529  H   THR A 759      39.404  -2.904   7.673  1.00  0.96           H  
ATOM  11530  HA  THR A 759      40.742  -0.704   8.847  1.00  0.96           H  
ATOM  11531  HB  THR A 759      38.075  -1.906   9.697  1.00  0.96           H  
ATOM  11532  HG1 THR A 759      38.128  -1.396   7.475  1.00  0.96           H  
ATOM  11533 1HG2 THR A 759      37.747   0.414  10.419  1.00  0.96           H  
ATOM  11534 2HG2 THR A 759      39.129  -0.327  11.202  1.00  0.96           H  
ATOM  11535 3HG2 THR A 759      39.367   0.833   9.886  1.00  0.96           H  
ATOM  11536  N   LEU A 760      40.270  -3.287  10.885  1.00  0.96           N  
ATOM  11537  CA  LEU A 760      40.759  -3.861  12.135  1.00  0.96           C  
ATOM  11538  C   LEU A 760      42.275  -4.054  12.100  1.00  0.96           C  
ATOM  11539  O   LEU A 760      42.960  -3.817  13.103  1.00  0.96           O  
ATOM  11540  CB  LEU A 760      40.048  -5.174  12.434  1.00  0.96           C  
ATOM  11541  CG  LEU A 760      38.602  -5.067  12.860  1.00  0.96           C  
ATOM  11542  CD1 LEU A 760      37.973  -6.437  12.892  1.00  0.96           C  
ATOM  11543  CD2 LEU A 760      38.578  -4.470  14.238  1.00  0.96           C  
ATOM  11544  H   LEU A 760      39.639  -3.834  10.292  1.00  0.96           H  
ATOM  11545  HA  LEU A 760      40.525  -3.166  12.938  1.00  0.96           H  
ATOM  11546 1HB  LEU A 760      40.087  -5.795  11.538  1.00  0.96           H  
ATOM  11547 2HB  LEU A 760      40.581  -5.664  13.234  1.00  0.96           H  
ATOM  11548  HG  LEU A 760      38.044  -4.440  12.160  1.00  0.96           H  
ATOM  11549 1HD1 LEU A 760      36.937  -6.355  13.218  1.00  0.96           H  
ATOM  11550 2HD1 LEU A 760      38.006  -6.868  11.891  1.00  0.96           H  
ATOM  11551 3HD1 LEU A 760      38.524  -7.072  13.583  1.00  0.96           H  
ATOM  11552 1HD2 LEU A 760      37.559  -4.398  14.578  1.00  0.96           H  
ATOM  11553 2HD2 LEU A 760      39.138  -5.109  14.922  1.00  0.96           H  
ATOM  11554 3HD2 LEU A 760      39.031  -3.479  14.215  1.00  0.96           H  
ATOM  11555  N   GLU A 761      42.820  -4.438  10.937  1.00  0.97           N  
ATOM  11556  CA  GLU A 761      44.268  -4.567  10.810  1.00  0.97           C  
ATOM  11557  C   GLU A 761      44.901  -3.248  11.156  1.00  0.97           C  
ATOM  11558  O   GLU A 761      45.822  -3.189  11.964  1.00  0.97           O  
ATOM  11559  CB  GLU A 761      44.696  -4.886   9.373  1.00  0.97           C  
ATOM  11560  CG  GLU A 761      46.214  -5.029   9.154  1.00  0.97           C  
ATOM  11561  CD  GLU A 761      46.618  -5.162   7.706  1.00  0.97           C  
ATOM  11562  OE1 GLU A 761      45.759  -5.126   6.867  1.00  0.97           O  
ATOM  11563  OE2 GLU A 761      47.791  -5.289   7.443  1.00  0.97           O  
ATOM  11564  H   GLU A 761      42.220  -4.660  10.141  1.00  0.97           H  
ATOM  11565  HA  GLU A 761      44.627  -5.330  11.502  1.00  0.97           H  
ATOM  11566 1HB  GLU A 761      44.219  -5.785   9.078  1.00  0.97           H  
ATOM  11567 2HB  GLU A 761      44.368  -4.113   8.704  1.00  0.97           H  
ATOM  11568 1HG  GLU A 761      46.724  -4.167   9.588  1.00  0.97           H  
ATOM  11569 2HG  GLU A 761      46.545  -5.922   9.668  1.00  0.97           H  
ATOM  11570  N   LEU A 762      44.385  -2.179  10.556  1.00  1.00           N  
ATOM  11571  CA  LEU A 762      44.929  -0.857  10.764  1.00  1.00           C  
ATOM  11572  C   LEU A 762      44.783  -0.407  12.205  1.00  1.00           C  
ATOM  11573  O   LEU A 762      45.723   0.120  12.785  1.00  1.00           O  
ATOM  11574  CB  LEU A 762      44.222   0.125   9.841  1.00  1.00           C  
ATOM  11575  CG  LEU A 762      44.507  -0.065   8.373  1.00  1.00           C  
ATOM  11576  CD1 LEU A 762      43.591   0.828   7.576  1.00  1.00           C  
ATOM  11577  CD2 LEU A 762      45.963   0.245   8.114  1.00  1.00           C  
ATOM  11578  H   LEU A 762      43.610  -2.311   9.902  1.00  1.00           H  
ATOM  11579  HA  LEU A 762      45.982  -0.879  10.506  1.00  1.00           H  
ATOM  11580 1HB  LEU A 762      43.148   0.036   9.986  1.00  1.00           H  
ATOM  11581 2HB  LEU A 762      44.523   1.128  10.107  1.00  1.00           H  
ATOM  11582  HG  LEU A 762      44.303  -1.097   8.089  1.00  1.00           H  
ATOM  11583 1HD1 LEU A 762      43.777   0.688   6.512  1.00  1.00           H  
ATOM  11584 2HD1 LEU A 762      42.562   0.566   7.804  1.00  1.00           H  
ATOM  11585 3HD1 LEU A 762      43.771   1.845   7.836  1.00  1.00           H  
ATOM  11586 1HD2 LEU A 762      46.181   0.104   7.055  1.00  1.00           H  
ATOM  11587 2HD2 LEU A 762      46.177   1.278   8.396  1.00  1.00           H  
ATOM  11588 3HD2 LEU A 762      46.577  -0.428   8.704  1.00  1.00           H  
ATOM  11589  N   CYS A 763      43.651  -0.699  12.834  1.00  1.05           N  
ATOM  11590  CA  CYS A 763      43.461  -0.288  14.218  1.00  1.05           C  
ATOM  11591  C   CYS A 763      44.618  -0.864  15.058  1.00  1.05           C  
ATOM  11592  O   CYS A 763      45.338  -0.132  15.749  1.00  1.05           O  
ATOM  11593  CB  CYS A 763      42.091  -0.801  14.721  1.00  1.05           C  
ATOM  11594  SG  CYS A 763      41.532  -0.229  16.379  1.00  1.05           S  
ATOM  11595  H   CYS A 763      42.892  -1.156  12.326  1.00  1.05           H  
ATOM  11596  HA  CYS A 763      43.485   0.798  14.275  1.00  1.05           H  
ATOM  11597 1HB  CYS A 763      41.326  -0.538  13.997  1.00  1.05           H  
ATOM  11598 2HB  CYS A 763      42.127  -1.890  14.754  1.00  1.05           H  
ATOM  11599  HG  CYS A 763      42.717  -0.409  17.017  1.00  1.05           H  
ATOM  11600  N   VAL A 764      44.875  -2.168  14.904  1.00  1.11           N  
ATOM  11601  CA  VAL A 764      45.937  -2.819  15.669  1.00  1.11           C  
ATOM  11602  C   VAL A 764      47.340  -2.340  15.234  1.00  1.11           C  
ATOM  11603  O   VAL A 764      48.179  -1.976  16.065  1.00  1.11           O  
ATOM  11604  CB  VAL A 764      45.857  -4.361  15.483  1.00  1.11           C  
ATOM  11605  CG1 VAL A 764      47.034  -5.040  16.165  1.00  1.11           C  
ATOM  11606  CG2 VAL A 764      44.565  -4.899  16.048  1.00  1.11           C  
ATOM  11607  H   VAL A 764      44.289  -2.720  14.275  1.00  1.11           H  
ATOM  11608  HA  VAL A 764      45.791  -2.580  16.722  1.00  1.11           H  
ATOM  11609  HB  VAL A 764      45.904  -4.585  14.415  1.00  1.11           H  
ATOM  11610 1HG1 VAL A 764      46.969  -6.118  16.011  1.00  1.11           H  
ATOM  11611 2HG1 VAL A 764      47.962  -4.665  15.743  1.00  1.11           H  
ATOM  11612 3HG1 VAL A 764      47.008  -4.830  17.232  1.00  1.11           H  
ATOM  11613 1HG2 VAL A 764      44.527  -5.983  15.894  1.00  1.11           H  
ATOM  11614 2HG2 VAL A 764      44.530  -4.679  17.106  1.00  1.11           H  
ATOM  11615 3HG2 VAL A 764      43.720  -4.430  15.547  1.00  1.11           H  
ATOM  11616  N   LEU A 765      47.574  -2.302  13.922  1.00  1.20           N  
ATOM  11617  CA  LEU A 765      48.850  -1.934  13.302  1.00  1.20           C  
ATOM  11618  C   LEU A 765      49.321  -0.546  13.686  1.00  1.20           C  
ATOM  11619  O   LEU A 765      50.512  -0.309  13.891  1.00  1.20           O  
ATOM  11620  CB  LEU A 765      48.697  -1.964  11.781  1.00  1.20           C  
ATOM  11621  CG  LEU A 765      49.919  -1.746  10.958  1.00  1.20           C  
ATOM  11622  CD1 LEU A 765      50.925  -2.850  11.262  1.00  1.20           C  
ATOM  11623  CD2 LEU A 765      49.504  -1.751   9.495  1.00  1.20           C  
ATOM  11624  H   LEU A 765      46.825  -2.574  13.297  1.00  1.20           H  
ATOM  11625  HA  LEU A 765      49.601  -2.657  13.611  1.00  1.20           H  
ATOM  11626 1HB  LEU A 765      48.265  -2.900  11.478  1.00  1.20           H  
ATOM  11627 2HB  LEU A 765      48.003  -1.179  11.514  1.00  1.20           H  
ATOM  11628  HG  LEU A 765      50.375  -0.787  11.209  1.00  1.20           H  
ATOM  11629 1HD1 LEU A 765      51.823  -2.703  10.663  1.00  1.20           H  
ATOM  11630 2HD1 LEU A 765      51.186  -2.821  12.321  1.00  1.20           H  
ATOM  11631 3HD1 LEU A 765      50.482  -3.816  11.023  1.00  1.20           H  
ATOM  11632 1HD2 LEU A 765      50.379  -1.597   8.863  1.00  1.20           H  
ATOM  11633 2HD2 LEU A 765      49.041  -2.713   9.248  1.00  1.20           H  
ATOM  11634 3HD2 LEU A 765      48.790  -0.951   9.326  1.00  1.20           H  
ATOM  11635  N   LEU A 766      48.372   0.370  13.795  1.00  1.29           N  
ATOM  11636  CA  LEU A 766      48.625   1.763  14.091  1.00  1.29           C  
ATOM  11637  C   LEU A 766      48.773   2.045  15.584  1.00  1.29           C  
ATOM  11638  O   LEU A 766      48.980   3.196  15.975  1.00  1.29           O  
ATOM  11639  CB  LEU A 766      47.481   2.588  13.510  1.00  1.29           C  
ATOM  11640  CG  LEU A 766      47.364   2.532  11.956  1.00  1.29           C  
ATOM  11641  CD1 LEU A 766      46.095   3.236  11.522  1.00  1.29           C  
ATOM  11642  CD2 LEU A 766      48.580   3.158  11.338  1.00  1.29           C  
ATOM  11643  H   LEU A 766      47.407   0.103  13.605  1.00  1.29           H  
ATOM  11644  HA  LEU A 766      49.552   2.048  13.595  1.00  1.29           H  
ATOM  11645 1HB  LEU A 766      46.543   2.225  13.937  1.00  1.29           H  
ATOM  11646 2HB  LEU A 766      47.616   3.611  13.808  1.00  1.29           H  
ATOM  11647  HG  LEU A 766      47.309   1.498  11.629  1.00  1.29           H  
ATOM  11648 1HD1 LEU A 766      45.997   3.186  10.438  1.00  1.29           H  
ATOM  11649 2HD1 LEU A 766      45.253   2.733  11.987  1.00  1.29           H  
ATOM  11650 3HD1 LEU A 766      46.116   4.271  11.832  1.00  1.29           H  
ATOM  11651 1HD2 LEU A 766      48.500   3.108  10.252  1.00  1.29           H  
ATOM  11652 2HD2 LEU A 766      48.655   4.197  11.650  1.00  1.29           H  
ATOM  11653 3HD2 LEU A 766      49.470   2.615  11.663  1.00  1.29           H  
ATOM  11654  N   GLY A 767      48.658   1.011  16.427  1.00  1.40           N  
ATOM  11655  CA  GLY A 767      48.792   1.194  17.864  1.00  1.40           C  
ATOM  11656  C   GLY A 767      47.545   1.762  18.530  1.00  1.40           C  
ATOM  11657  O   GLY A 767      47.637   2.388  19.588  1.00  1.40           O  
ATOM  11658  H   GLY A 767      48.493   0.065  16.080  1.00  1.40           H  
ATOM  11659 1HA  GLY A 767      49.029   0.230  18.314  1.00  1.40           H  
ATOM  11660 2HA  GLY A 767      49.639   1.848  18.061  1.00  1.40           H  
ATOM  11661  N   MET A 768      46.383   1.568  17.912  1.00  1.50           N  
ATOM  11662  CA  MET A 768      45.144   2.089  18.453  1.00  1.50           C  
ATOM  11663  C   MET A 768      44.275   0.942  18.971  1.00  1.50           C  
ATOM  11664  O   MET A 768      43.925   0.048  18.207  1.00  1.50           O  
ATOM  11665  CB  MET A 768      44.389   2.893  17.397  1.00  1.50           C  
ATOM  11666  CG  MET A 768      43.055   3.472  17.894  1.00  1.50           C  
ATOM  11667  SD  MET A 768      42.261   4.578  16.692  1.00  1.50           S  
ATOM  11668  CE  MET A 768      41.855   3.461  15.391  1.00  1.50           C  
ATOM  11669  H   MET A 768      46.331   1.027  17.048  1.00  1.50           H  
ATOM  11670  HA  MET A 768      45.401   2.769  19.250  1.00  1.50           H  
ATOM  11671 1HB  MET A 768      45.012   3.715  17.044  1.00  1.50           H  
ATOM  11672 2HB  MET A 768      44.181   2.246  16.539  1.00  1.50           H  
ATOM  11673 1HG  MET A 768      42.370   2.652  18.124  1.00  1.50           H  
ATOM  11674 2HG  MET A 768      43.228   4.029  18.815  1.00  1.50           H  
ATOM  11675 1HE  MET A 768      41.371   4.005  14.585  1.00  1.50           H  
ATOM  11676 2HE  MET A 768      42.762   2.994  15.014  1.00  1.50           H  
ATOM  11677 3HE  MET A 768      41.186   2.703  15.780  1.00  1.50           H  
ATOM  11678  N   PRO A 769      43.999   0.857  20.277  1.00  1.59           N  
ATOM  11679  CA  PRO A 769      43.200  -0.191  20.850  1.00  1.59           C  
ATOM  11680  C   PRO A 769      41.773   0.049  20.418  1.00  1.59           C  
ATOM  11681  O   PRO A 769      41.373   1.187  20.151  1.00  1.59           O  
ATOM  11682  CB  PRO A 769      43.420  -0.023  22.344  1.00  1.59           C  
ATOM  11683  CG  PRO A 769      43.734   1.450  22.521  1.00  1.59           C  
ATOM  11684  CD  PRO A 769      44.486   1.855  21.253  1.00  1.59           C  
ATOM  11685  HA  PRO A 769      43.563  -1.165  20.491  1.00  1.59           H  
ATOM  11686 1HB  PRO A 769      42.510  -0.331  22.879  1.00  1.59           H  
ATOM  11687 2HB  PRO A 769      44.230  -0.684  22.686  1.00  1.59           H  
ATOM  11688 1HG  PRO A 769      42.801   2.014  22.659  1.00  1.59           H  
ATOM  11689 2HG  PRO A 769      44.329   1.597  23.438  1.00  1.59           H  
ATOM  11690 1HD  PRO A 769      44.155   2.868  20.986  1.00  1.59           H  
ATOM  11691 2HD  PRO A 769      45.583   1.781  21.387  1.00  1.59           H  
ATOM  11692  N   LEU A 770      40.982  -0.995  20.407  1.00  1.66           N  
ATOM  11693  CA  LEU A 770      39.611  -0.809  20.008  1.00  1.66           C  
ATOM  11694  C   LEU A 770      38.756  -0.645  21.285  1.00  1.66           C  
ATOM  11695  O   LEU A 770      38.462  -1.609  21.983  1.00  1.66           O  
ATOM  11696  CB  LEU A 770      39.237  -2.021  19.134  1.00  1.66           C  
ATOM  11697  CG  LEU A 770      38.109  -1.858  18.163  1.00  1.66           C  
ATOM  11698  CD1 LEU A 770      38.103  -2.985  17.228  1.00  1.66           C  
ATOM  11699  CD2 LEU A 770      36.888  -1.806  18.836  1.00  1.66           C  
ATOM  11700  H   LEU A 770      41.330  -1.910  20.635  1.00  1.66           H  
ATOM  11701  HA  LEU A 770      39.529   0.089  19.405  1.00  1.66           H  
ATOM  11702 1HB  LEU A 770      40.100  -2.271  18.534  1.00  1.66           H  
ATOM  11703 2HB  LEU A 770      39.006  -2.857  19.785  1.00  1.66           H  
ATOM  11704  HG  LEU A 770      38.269  -0.955  17.589  1.00  1.66           H  
ATOM  11705 1HD1 LEU A 770      37.317  -2.855  16.533  1.00  1.66           H  
ATOM  11706 2HD1 LEU A 770      39.060  -3.020  16.705  1.00  1.66           H  
ATOM  11707 3HD1 LEU A 770      37.936  -3.903  17.764  1.00  1.66           H  
ATOM  11708 1HD2 LEU A 770      36.087  -1.690  18.112  1.00  1.66           H  
ATOM  11709 2HD2 LEU A 770      36.752  -2.726  19.390  1.00  1.66           H  
ATOM  11710 3HD2 LEU A 770      36.903  -0.961  19.521  1.00  1.66           H  
ATOM  11711  N   ASN A 771      38.455   0.611  21.630  1.00  1.68           N  
ATOM  11712  CA  ASN A 771      37.723   0.992  22.845  1.00  1.68           C  
ATOM  11713  C   ASN A 771      36.215   1.032  22.582  1.00  1.68           C  
ATOM  11714  O   ASN A 771      35.783   0.695  21.487  1.00  1.68           O  
ATOM  11715  CB  ASN A 771      38.249   2.326  23.363  1.00  1.68           C  
ATOM  11716  CG  ASN A 771      37.959   3.486  22.423  1.00  1.68           C  
ATOM  11717  OD1 ASN A 771      37.041   3.415  21.593  1.00  1.68           O  
ATOM  11718  ND2 ASN A 771      38.743   4.534  22.520  1.00  1.68           N  
ATOM  11719  H   ASN A 771      38.769   1.349  21.013  1.00  1.68           H  
ATOM  11720  HA  ASN A 771      37.901   0.233  23.609  1.00  1.68           H  
ATOM  11721 1HB  ASN A 771      37.816   2.545  24.339  1.00  1.68           H  
ATOM  11722 2HB  ASN A 771      39.332   2.255  23.497  1.00  1.68           H  
ATOM  11723 1HD2 ASN A 771      38.608   5.310  21.902  1.00  1.68           H  
ATOM  11724 2HD2 ASN A 771      39.494   4.545  23.182  1.00  1.68           H  
ATOM  11725  N   PHE A 772      35.416   1.467  23.561  1.00  1.65           N  
ATOM  11726  CA  PHE A 772      33.954   1.465  23.409  1.00  1.65           C  
ATOM  11727  C   PHE A 772      33.483   2.237  22.186  1.00  1.65           C  
ATOM  11728  O   PHE A 772      32.655   1.754  21.413  1.00  1.65           O  
ATOM  11729  CB  PHE A 772      33.299   2.006  24.674  1.00  1.65           C  
ATOM  11730  CG  PHE A 772      31.780   2.130  24.627  1.00  1.65           C  
ATOM  11731  CD1 PHE A 772      30.974   1.020  24.646  1.00  1.65           C  
ATOM  11732  CD2 PHE A 772      31.174   3.356  24.634  1.00  1.65           C  
ATOM  11733  CE1 PHE A 772      29.609   1.118  24.645  1.00  1.65           C  
ATOM  11734  CE2 PHE A 772      29.787   3.476  24.644  1.00  1.65           C  
ATOM  11735  CZ  PHE A 772      29.010   2.356  24.645  1.00  1.65           C  
ATOM  11736  H   PHE A 772      35.819   1.761  24.437  1.00  1.65           H  
ATOM  11737  HA  PHE A 772      33.630   0.431  23.293  1.00  1.65           H  
ATOM  11738 1HB  PHE A 772      33.570   1.386  25.500  1.00  1.65           H  
ATOM  11739 2HB  PHE A 772      33.703   2.995  24.882  1.00  1.65           H  
ATOM  11740  HD1 PHE A 772      31.430   0.065  24.656  1.00  1.65           H  
ATOM  11741  HD2 PHE A 772      31.803   4.232  24.642  1.00  1.65           H  
ATOM  11742  HE1 PHE A 772      29.009   0.211  24.655  1.00  1.65           H  
ATOM  11743  HE2 PHE A 772      29.314   4.457  24.649  1.00  1.65           H  
ATOM  11744  HZ  PHE A 772      27.931   2.454  24.651  1.00  1.65           H  
ATOM  11745  N   ALA A 773      33.957   3.462  22.025  1.00  1.59           N  
ATOM  11746  CA  ALA A 773      33.525   4.246  20.882  1.00  1.59           C  
ATOM  11747  C   ALA A 773      33.930   3.555  19.564  1.00  1.59           C  
ATOM  11748  O   ALA A 773      33.178   3.568  18.585  1.00  1.59           O  
ATOM  11749  CB  ALA A 773      34.089   5.635  20.993  1.00  1.59           C  
ATOM  11750  H   ALA A 773      34.637   3.835  22.671  1.00  1.59           H  
ATOM  11751  HA  ALA A 773      32.440   4.309  20.906  1.00  1.59           H  
ATOM  11752 1HB  ALA A 773      33.735   6.220  20.180  1.00  1.59           H  
ATOM  11753 2HB  ALA A 773      33.765   6.088  21.925  1.00  1.59           H  
ATOM  11754 3HB  ALA A 773      35.180   5.592  20.968  1.00  1.59           H  
ATOM  11755  N   ASN A 774      35.117   2.927  19.546  1.00  1.50           N  
ATOM  11756  CA  ASN A 774      35.595   2.206  18.360  1.00  1.50           C  
ATOM  11757  C   ASN A 774      34.712   0.982  18.076  1.00  1.50           C  
ATOM  11758  O   ASN A 774      34.425   0.644  16.918  1.00  1.50           O  
ATOM  11759  CB  ASN A 774      37.053   1.819  18.519  1.00  1.50           C  
ATOM  11760  CG  ASN A 774      38.032   2.977  18.318  1.00  1.50           C  
ATOM  11761  OD1 ASN A 774      37.640   3.964  17.709  1.00  1.50           O  
ATOM  11762  ND2 ASN A 774      39.279   2.878  18.764  1.00  1.50           N  
ATOM  11763  H   ASN A 774      35.704   2.953  20.377  1.00  1.50           H  
ATOM  11764  HA  ASN A 774      35.513   2.873  17.504  1.00  1.50           H  
ATOM  11765 1HB  ASN A 774      37.183   1.450  19.503  1.00  1.50           H  
ATOM  11766 2HB  ASN A 774      37.288   1.026  17.857  1.00  1.50           H  
ATOM  11767 1HD2 ASN A 774      39.918   3.631  18.609  1.00  1.50           H  
ATOM  11768 2HD2 ASN A 774      39.637   2.064  19.252  1.00  1.50           H  
ATOM  11769  N   ILE A 775      34.222   0.358  19.147  1.00  1.39           N  
ATOM  11770  CA  ILE A 775      33.294  -0.754  19.043  1.00  1.39           C  
ATOM  11771  C   ILE A 775      32.023  -0.343  18.396  1.00  1.39           C  
ATOM  11772  O   ILE A 775      31.495  -1.056  17.552  1.00  1.39           O  
ATOM  11773  CB  ILE A 775      33.028  -1.394  20.398  1.00  1.39           C  
ATOM  11774  CG1 ILE A 775      34.270  -2.116  20.767  1.00  1.39           C  
ATOM  11775  CG2 ILE A 775      31.728  -2.180  20.439  1.00  1.39           C  
ATOM  11776  CD1 ILE A 775      34.324  -2.577  22.051  1.00  1.39           C  
ATOM  11777  H   ILE A 775      34.526   0.659  20.073  1.00  1.39           H  
ATOM  11778  HA  ILE A 775      33.753  -1.507  18.415  1.00  1.39           H  
ATOM  11779  HB  ILE A 775      32.946  -0.618  21.128  1.00  1.39           H  
ATOM  11780 1HG1 ILE A 775      34.427  -2.929  20.096  1.00  1.39           H  
ATOM  11781 2HG1 ILE A 775      35.062  -1.437  20.677  1.00  1.39           H  
ATOM  11782 1HG2 ILE A 775      31.582  -2.603  21.438  1.00  1.39           H  
ATOM  11783 2HG2 ILE A 775      30.894  -1.523  20.203  1.00  1.39           H  
ATOM  11784 3HG2 ILE A 775      31.754  -2.941  19.733  1.00  1.39           H  
ATOM  11785 1HD1 ILE A 775      35.285  -3.040  22.206  1.00  1.39           H  
ATOM  11786 2HD1 ILE A 775      34.208  -1.731  22.679  1.00  1.39           H  
ATOM  11787 3HD1 ILE A 775      33.538  -3.288  22.241  1.00  1.39           H  
ATOM  11788  N   ILE A 776      31.533   0.812  18.780  1.00  1.29           N  
ATOM  11789  CA  ILE A 776      30.348   1.333  18.162  1.00  1.29           C  
ATOM  11790  C   ILE A 776      30.573   1.631  16.679  1.00  1.29           C  
ATOM  11791  O   ILE A 776      29.764   1.276  15.813  1.00  1.29           O  
ATOM  11792  CB  ILE A 776      29.909   2.602  18.865  1.00  1.29           C  
ATOM  11793  CG1 ILE A 776      29.426   2.288  20.232  1.00  1.29           C  
ATOM  11794  CG2 ILE A 776      28.887   3.254  18.097  1.00  1.29           C  
ATOM  11795  CD1 ILE A 776      29.226   3.505  21.064  1.00  1.29           C  
ATOM  11796  H   ILE A 776      32.004   1.329  19.526  1.00  1.29           H  
ATOM  11797  HA  ILE A 776      29.572   0.599  18.271  1.00  1.29           H  
ATOM  11798  HB  ILE A 776      30.756   3.268  18.968  1.00  1.29           H  
ATOM  11799 1HG1 ILE A 776      28.496   1.759  20.134  1.00  1.29           H  
ATOM  11800 2HG1 ILE A 776      30.142   1.631  20.736  1.00  1.29           H  
ATOM  11801 1HG2 ILE A 776      28.623   4.153  18.617  1.00  1.29           H  
ATOM  11802 2HG2 ILE A 776      29.271   3.499  17.118  1.00  1.29           H  
ATOM  11803 3HG2 ILE A 776      28.026   2.594  18.000  1.00  1.29           H  
ATOM  11804 1HD1 ILE A 776      28.853   3.220  22.024  1.00  1.29           H  
ATOM  11805 2HD1 ILE A 776      30.167   4.027  21.180  1.00  1.29           H  
ATOM  11806 3HD1 ILE A 776      28.511   4.150  20.576  1.00  1.29           H  
ATOM  11807  N   ALA A 777      31.697   2.270  16.392  1.00  1.20           N  
ATOM  11808  CA  ALA A 777      32.013   2.681  15.045  1.00  1.20           C  
ATOM  11809  C   ALA A 777      32.077   1.577  14.010  1.00  1.20           C  
ATOM  11810  O   ALA A 777      31.522   1.736  12.921  1.00  1.20           O  
ATOM  11811  CB  ALA A 777      33.375   3.331  15.050  1.00  1.20           C  
ATOM  11812  H   ALA A 777      32.330   2.526  17.150  1.00  1.20           H  
ATOM  11813  HA  ALA A 777      31.253   3.395  14.730  1.00  1.20           H  
ATOM  11814 1HB  ALA A 777      33.630   3.662  14.071  1.00  1.20           H  
ATOM  11815 2HB  ALA A 777      33.374   4.161  15.730  1.00  1.20           H  
ATOM  11816 3HB  ALA A 777      34.116   2.608  15.363  1.00  1.20           H  
ATOM  11817  N   LEU A 778      32.712   0.451  14.308  1.00  1.14           N  
ATOM  11818  CA  LEU A 778      32.851  -0.477  13.196  1.00  1.14           C  
ATOM  11819  C   LEU A 778      31.550  -1.077  12.624  1.00  1.14           C  
ATOM  11820  O   LEU A 778      31.412  -1.091  11.398  1.00  1.14           O  
ATOM  11821  CB  LEU A 778      33.883  -1.543  13.520  1.00  1.14           C  
ATOM  11822  CG  LEU A 778      35.273  -0.996  13.578  1.00  1.14           C  
ATOM  11823  CD1 LEU A 778      36.178  -2.055  14.008  1.00  1.14           C  
ATOM  11824  CD2 LEU A 778      35.671  -0.442  12.243  1.00  1.14           C  
ATOM  11825  H   LEU A 778      33.147   0.314  15.226  1.00  1.14           H  
ATOM  11826  HA  LEU A 778      33.294   0.093  12.384  1.00  1.14           H  
ATOM  11827 1HB  LEU A 778      33.706  -1.955  14.492  1.00  1.14           H  
ATOM  11828 2HB  LEU A 778      33.844  -2.335  12.776  1.00  1.14           H  
ATOM  11829  HG  LEU A 778      35.305  -0.199  14.325  1.00  1.14           H  
ATOM  11830 1HD1 LEU A 778      37.194  -1.672  14.083  1.00  1.14           H  
ATOM  11831 2HD1 LEU A 778      35.847  -2.410  14.963  1.00  1.14           H  
ATOM  11832 3HD1 LEU A 778      36.146  -2.867  13.282  1.00  1.14           H  
ATOM  11833 1HD2 LEU A 778      36.671  -0.054  12.333  1.00  1.14           H  
ATOM  11834 2HD2 LEU A 778      35.646  -1.233  11.493  1.00  1.14           H  
ATOM  11835 3HD2 LEU A 778      34.992   0.359  11.953  1.00  1.14           H  
ATOM  11836  N   PRO A 779      30.585  -1.587  13.424  1.00  1.09           N  
ATOM  11837  CA  PRO A 779      29.296  -2.042  12.936  1.00  1.09           C  
ATOM  11838  C   PRO A 779      28.592  -0.928  12.171  1.00  1.09           C  
ATOM  11839  O   PRO A 779      27.916  -1.199  11.169  1.00  1.09           O  
ATOM  11840  CB  PRO A 779      28.562  -2.393  14.229  1.00  1.09           C  
ATOM  11841  CG  PRO A 779      29.672  -2.791  15.166  1.00  1.09           C  
ATOM  11842  CD  PRO A 779      30.781  -1.817  14.844  1.00  1.09           C  
ATOM  11843  HA  PRO A 779      29.429  -2.917  12.306  1.00  1.09           H  
ATOM  11844 1HB  PRO A 779      27.984  -1.535  14.568  1.00  1.09           H  
ATOM  11845 2HB  PRO A 779      27.837  -3.212  14.043  1.00  1.09           H  
ATOM  11846 1HG  PRO A 779      29.350  -2.735  16.212  1.00  1.09           H  
ATOM  11847 2HG  PRO A 779      29.963  -3.832  14.989  1.00  1.09           H  
ATOM  11848 1HD  PRO A 779      30.616  -0.902  15.370  1.00  1.09           H  
ATOM  11849 2HD  PRO A 779      31.716  -2.274  15.091  1.00  1.09           H  
ATOM  11850  N   LEU A 780      28.811   0.329  12.552  1.00  1.06           N  
ATOM  11851  CA  LEU A 780      28.127   1.382  11.832  1.00  1.06           C  
ATOM  11852  C   LEU A 780      28.733   1.562  10.466  1.00  1.06           C  
ATOM  11853  O   LEU A 780      28.016   1.816   9.492  1.00  1.06           O  
ATOM  11854  CB  LEU A 780      28.182   2.660  12.637  1.00  1.06           C  
ATOM  11855  CG  LEU A 780      27.436   2.518  13.930  1.00  1.06           C  
ATOM  11856  CD1 LEU A 780      27.545   3.770  14.701  1.00  1.06           C  
ATOM  11857  CD2 LEU A 780      26.043   2.108  13.640  1.00  1.06           C  
ATOM  11858  H   LEU A 780      29.377   0.570  13.376  1.00  1.06           H  
ATOM  11859  HA  LEU A 780      27.087   1.098  11.707  1.00  1.06           H  
ATOM  11860 1HB  LEU A 780      29.222   2.896  12.856  1.00  1.06           H  
ATOM  11861 2HB  LEU A 780      27.744   3.473  12.062  1.00  1.06           H  
ATOM  11862  HG  LEU A 780      27.887   1.743  14.518  1.00  1.06           H  
ATOM  11863 1HD1 LEU A 780      27.030   3.637  15.636  1.00  1.06           H  
ATOM  11864 2HD1 LEU A 780      28.592   4.002  14.887  1.00  1.06           H  
ATOM  11865 3HD1 LEU A 780      27.090   4.558  14.134  1.00  1.06           H  
ATOM  11866 1HD2 LEU A 780      25.503   1.982  14.565  1.00  1.06           H  
ATOM  11867 2HD2 LEU A 780      25.572   2.858  13.028  1.00  1.06           H  
ATOM  11868 3HD2 LEU A 780      26.052   1.174  13.107  1.00  1.06           H  
ATOM  11869  N   MET A 781      30.044   1.398  10.373  1.00  1.03           N  
ATOM  11870  CA  MET A 781      30.701   1.519   9.092  1.00  1.03           C  
ATOM  11871  C   MET A 781      30.332   0.381   8.169  1.00  1.03           C  
ATOM  11872  O   MET A 781      30.245   0.568   6.955  1.00  1.03           O  
ATOM  11873  CB  MET A 781      32.180   1.662   9.285  1.00  1.03           C  
ATOM  11874  CG  MET A 781      32.465   2.959   9.881  1.00  1.03           C  
ATOM  11875  SD  MET A 781      31.752   4.261   8.893  1.00  1.03           S  
ATOM  11876  CE  MET A 781      32.665   4.126   7.370  1.00  1.03           C  
ATOM  11877  H   MET A 781      30.591   1.211  11.219  1.00  1.03           H  
ATOM  11878  HA  MET A 781      30.343   2.437   8.624  1.00  1.03           H  
ATOM  11879 1HB  MET A 781      32.545   0.881   9.953  1.00  1.03           H  
ATOM  11880 2HB  MET A 781      32.696   1.574   8.331  1.00  1.03           H  
ATOM  11881 1HG  MET A 781      31.992   2.979  10.849  1.00  1.03           H  
ATOM  11882 2HG  MET A 781      33.505   3.134  10.015  1.00  1.03           H  
ATOM  11883 1HE  MET A 781      32.314   4.873   6.663  1.00  1.03           H  
ATOM  11884 2HE  MET A 781      33.713   4.289   7.578  1.00  1.03           H  
ATOM  11885 3HE  MET A 781      32.524   3.133   6.942  1.00  1.03           H  
ATOM  11886  N   LEU A 782      30.037  -0.793   8.742  1.00  1.01           N  
ATOM  11887  CA  LEU A 782      29.552  -1.874   7.903  1.00  1.01           C  
ATOM  11888  C   LEU A 782      28.261  -1.382   7.269  1.00  1.01           C  
ATOM  11889  O   LEU A 782      28.125  -1.361   6.050  1.00  1.01           O  
ATOM  11890  CB  LEU A 782      29.281  -3.157   8.704  1.00  1.01           C  
ATOM  11891  CG  LEU A 782      28.657  -4.330   7.878  1.00  1.01           C  
ATOM  11892  CD1 LEU A 782      29.601  -4.754   6.802  1.00  1.01           C  
ATOM  11893  CD2 LEU A 782      28.330  -5.483   8.782  1.00  1.01           C  
ATOM  11894  H   LEU A 782      30.176  -0.921   9.745  1.00  1.01           H  
ATOM  11895  HA  LEU A 782      30.279  -2.079   7.122  1.00  1.01           H  
ATOM  11896 1HB  LEU A 782      30.216  -3.500   9.142  1.00  1.01           H  
ATOM  11897 2HB  LEU A 782      28.592  -2.926   9.510  1.00  1.01           H  
ATOM  11898  HG  LEU A 782      27.748  -3.978   7.396  1.00  1.01           H  
ATOM  11899 1HD1 LEU A 782      29.152  -5.556   6.212  1.00  1.01           H  
ATOM  11900 2HD1 LEU A 782      29.794  -3.904   6.170  1.00  1.01           H  
ATOM  11901 3HD1 LEU A 782      30.535  -5.107   7.238  1.00  1.01           H  
ATOM  11902 1HD2 LEU A 782      27.884  -6.278   8.195  1.00  1.01           H  
ATOM  11903 2HD2 LEU A 782      29.237  -5.844   9.262  1.00  1.01           H  
ATOM  11904 3HD2 LEU A 782      27.635  -5.156   9.529  1.00  1.01           H  
ATOM  11905  N   GLY A 783      27.352  -0.879   8.102  1.00  1.00           N  
ATOM  11906  CA  GLY A 783      26.070  -0.360   7.636  1.00  1.00           C  
ATOM  11907  C   GLY A 783      26.231   0.674   6.523  1.00  1.00           C  
ATOM  11908  O   GLY A 783      25.624   0.541   5.453  1.00  1.00           O  
ATOM  11909  H   GLY A 783      27.538  -0.895   9.108  1.00  1.00           H  
ATOM  11910 1HA  GLY A 783      25.449  -1.183   7.289  1.00  1.00           H  
ATOM  11911 2HA  GLY A 783      25.555   0.096   8.480  1.00  1.00           H  
ATOM  11912  N   VAL A 784      27.049   1.703   6.769  1.00  1.00           N  
ATOM  11913  CA  VAL A 784      27.240   2.770   5.790  1.00  1.00           C  
ATOM  11914  C   VAL A 784      27.842   2.272   4.488  1.00  1.00           C  
ATOM  11915  O   VAL A 784      27.353   2.598   3.402  1.00  1.00           O  
ATOM  11916  CB  VAL A 784      28.167   3.857   6.358  1.00  1.00           C  
ATOM  11917  CG1 VAL A 784      28.527   4.836   5.279  1.00  1.00           C  
ATOM  11918  CG2 VAL A 784      27.469   4.571   7.500  1.00  1.00           C  
ATOM  11919  H   VAL A 784      27.526   1.744   7.672  1.00  1.00           H  
ATOM  11920  HA  VAL A 784      26.269   3.214   5.578  1.00  1.00           H  
ATOM  11921  HB  VAL A 784      29.087   3.395   6.719  1.00  1.00           H  
ATOM  11922 1HG1 VAL A 784      29.182   5.590   5.684  1.00  1.00           H  
ATOM  11923 2HG1 VAL A 784      29.033   4.311   4.472  1.00  1.00           H  
ATOM  11924 3HG1 VAL A 784      27.625   5.312   4.894  1.00  1.00           H  
ATOM  11925 1HG2 VAL A 784      28.128   5.338   7.909  1.00  1.00           H  
ATOM  11926 2HG2 VAL A 784      26.566   5.027   7.124  1.00  1.00           H  
ATOM  11927 3HG2 VAL A 784      27.219   3.855   8.278  1.00  1.00           H  
ATOM  11928  N   GLY A 785      28.900   1.486   4.576  1.00  1.02           N  
ATOM  11929  CA  GLY A 785      29.511   0.989   3.371  1.00  1.02           C  
ATOM  11930  C   GLY A 785      28.575   0.083   2.588  1.00  1.02           C  
ATOM  11931  O   GLY A 785      28.548   0.138   1.353  1.00  1.02           O  
ATOM  11932  H   GLY A 785      29.289   1.220   5.481  1.00  1.02           H  
ATOM  11933 1HA  GLY A 785      29.787   1.832   2.747  1.00  1.02           H  
ATOM  11934 2HA  GLY A 785      30.426   0.494   3.627  1.00  1.02           H  
ATOM  11935  N   VAL A 786      27.772  -0.724   3.291  1.00  1.05           N  
ATOM  11936  CA  VAL A 786      26.814  -1.567   2.605  1.00  1.05           C  
ATOM  11937  C   VAL A 786      25.853  -0.697   1.856  1.00  1.05           C  
ATOM  11938  O   VAL A 786      25.547  -0.982   0.708  1.00  1.05           O  
ATOM  11939  CB  VAL A 786      26.019  -2.474   3.549  1.00  1.05           C  
ATOM  11940  CG1 VAL A 786      24.895  -3.107   2.772  1.00  1.05           C  
ATOM  11941  CG2 VAL A 786      26.908  -3.552   4.093  1.00  1.05           C  
ATOM  11942  H   VAL A 786      27.839  -0.764   4.309  1.00  1.05           H  
ATOM  11943  HA  VAL A 786      27.348  -2.198   1.895  1.00  1.05           H  
ATOM  11944  HB  VAL A 786      25.606  -1.877   4.365  1.00  1.05           H  
ATOM  11945 1HG1 VAL A 786      24.316  -3.735   3.407  1.00  1.05           H  
ATOM  11946 2HG1 VAL A 786      24.255  -2.323   2.373  1.00  1.05           H  
ATOM  11947 3HG1 VAL A 786      25.310  -3.692   1.955  1.00  1.05           H  
ATOM  11948 1HG2 VAL A 786      26.398  -4.171   4.742  1.00  1.05           H  
ATOM  11949 2HG2 VAL A 786      27.301  -4.144   3.269  1.00  1.05           H  
ATOM  11950 3HG2 VAL A 786      27.700  -3.112   4.632  1.00  1.05           H  
ATOM  11951  N   ALA A 787      25.384   0.376   2.485  1.00  1.10           N  
ATOM  11952  CA  ALA A 787      24.463   1.277   1.826  1.00  1.10           C  
ATOM  11953  C   ALA A 787      25.054   1.855   0.537  1.00  1.10           C  
ATOM  11954  O   ALA A 787      24.351   1.963  -0.476  1.00  1.10           O  
ATOM  11955  CB  ALA A 787      24.110   2.405   2.767  1.00  1.10           C  
ATOM  11956  H   ALA A 787      25.656   0.559   3.454  1.00  1.10           H  
ATOM  11957  HA  ALA A 787      23.564   0.719   1.568  1.00  1.10           H  
ATOM  11958 1HB  ALA A 787      23.430   3.054   2.280  1.00  1.10           H  
ATOM  11959 2HB  ALA A 787      23.658   1.996   3.675  1.00  1.10           H  
ATOM  11960 3HB  ALA A 787      24.997   2.960   3.027  1.00  1.10           H  
ATOM  11961  N   PHE A 788      26.359   2.184   0.541  1.00  1.16           N  
ATOM  11962  CA  PHE A 788      26.971   2.740  -0.670  1.00  1.16           C  
ATOM  11963  C   PHE A 788      26.916   1.703  -1.787  1.00  1.16           C  
ATOM  11964  O   PHE A 788      26.620   2.014  -2.950  1.00  1.16           O  
ATOM  11965  CB  PHE A 788      28.471   3.034  -0.482  1.00  1.16           C  
ATOM  11966  CG  PHE A 788      28.876   4.113   0.485  1.00  1.16           C  
ATOM  11967  CD1 PHE A 788      27.979   5.024   1.019  1.00  1.16           C  
ATOM  11968  CD2 PHE A 788      30.217   4.199   0.853  1.00  1.16           C  
ATOM  11969  CE1 PHE A 788      28.425   5.993   1.909  1.00  1.16           C  
ATOM  11970  CE2 PHE A 788      30.654   5.154   1.726  1.00  1.16           C  
ATOM  11971  CZ  PHE A 788      29.759   6.053   2.256  1.00  1.16           C  
ATOM  11972  H   PHE A 788      26.896   2.091   1.406  1.00  1.16           H  
ATOM  11973  HA  PHE A 788      26.430   3.635  -0.975  1.00  1.16           H  
ATOM  11974 1HB  PHE A 788      28.967   2.118  -0.169  1.00  1.16           H  
ATOM  11975 2HB  PHE A 788      28.891   3.292  -1.450  1.00  1.16           H  
ATOM  11976  HD1 PHE A 788      26.927   4.969   0.744  1.00  1.16           H  
ATOM  11977  HD2 PHE A 788      30.924   3.483   0.431  1.00  1.16           H  
ATOM  11978  HE1 PHE A 788      27.718   6.716   2.344  1.00  1.16           H  
ATOM  11979  HE2 PHE A 788      31.702   5.195   1.997  1.00  1.16           H  
ATOM  11980  HZ  PHE A 788      30.097   6.809   2.952  1.00  1.16           H  
ATOM  11981  N   LYS A 789      27.212   0.462  -1.404  1.00  1.22           N  
ATOM  11982  CA  LYS A 789      27.276  -0.654  -2.325  1.00  1.22           C  
ATOM  11983  C   LYS A 789      25.886  -1.072  -2.824  1.00  1.22           C  
ATOM  11984  O   LYS A 789      25.723  -1.358  -4.007  1.00  1.22           O  
ATOM  11985  CB  LYS A 789      28.055  -1.792  -1.688  1.00  1.22           C  
ATOM  11986  CG  LYS A 789      28.297  -2.989  -2.598  1.00  1.22           C  
ATOM  11987  CD  LYS A 789      29.136  -2.672  -3.819  1.00  1.22           C  
ATOM  11988  CE  LYS A 789      29.620  -3.976  -4.499  1.00  1.22           C  
ATOM  11989  NZ  LYS A 789      28.499  -4.799  -5.031  1.00  1.22           N  
ATOM  11990  H   LYS A 789      27.439   0.296  -0.419  1.00  1.22           H  
ATOM  11991  HA  LYS A 789      27.847  -0.333  -3.192  1.00  1.22           H  
ATOM  11992 1HB  LYS A 789      29.023  -1.423  -1.343  1.00  1.22           H  
ATOM  11993 2HB  LYS A 789      27.517  -2.130  -0.802  1.00  1.22           H  
ATOM  11994 1HG  LYS A 789      28.844  -3.718  -2.015  1.00  1.22           H  
ATOM  11995 2HG  LYS A 789      27.345  -3.420  -2.916  1.00  1.22           H  
ATOM  11996 1HD  LYS A 789      28.538  -2.099  -4.532  1.00  1.22           H  
ATOM  11997 2HD  LYS A 789      30.003  -2.074  -3.532  1.00  1.22           H  
ATOM  11998 1HE  LYS A 789      30.290  -3.718  -5.321  1.00  1.22           H  
ATOM  11999 2HE  LYS A 789      30.162  -4.576  -3.781  1.00  1.22           H  
ATOM  12000 1HZ  LYS A 789      28.881  -5.618  -5.478  1.00  1.22           H  
ATOM  12001 2HZ  LYS A 789      27.821  -5.089  -4.276  1.00  1.22           H  
ATOM  12002 3HZ  LYS A 789      28.013  -4.255  -5.714  1.00  1.22           H  
ATOM  12003  N   VAL A 790      24.881  -1.115  -1.949  1.00  1.28           N  
ATOM  12004  CA  VAL A 790      23.533  -1.497  -2.374  1.00  1.28           C  
ATOM  12005  C   VAL A 790      23.031  -0.524  -3.410  1.00  1.28           C  
ATOM  12006  O   VAL A 790      22.491  -0.930  -4.440  1.00  1.28           O  
ATOM  12007  CB  VAL A 790      22.555  -1.546  -1.193  1.00  1.28           C  
ATOM  12008  CG1 VAL A 790      21.105  -1.713  -1.692  1.00  1.28           C  
ATOM  12009  CG2 VAL A 790      22.912  -2.687  -0.358  1.00  1.28           C  
ATOM  12010  H   VAL A 790      25.056  -0.882  -0.979  1.00  1.28           H  
ATOM  12011  HA  VAL A 790      23.580  -2.493  -2.819  1.00  1.28           H  
ATOM  12012  HB  VAL A 790      22.626  -0.616  -0.620  1.00  1.28           H  
ATOM  12013 1HG1 VAL A 790      20.425  -1.753  -0.841  1.00  1.28           H  
ATOM  12014 2HG1 VAL A 790      20.851  -0.860  -2.316  1.00  1.28           H  
ATOM  12015 3HG1 VAL A 790      21.013  -2.634  -2.271  1.00  1.28           H  
ATOM  12016 1HG2 VAL A 790      22.239  -2.749   0.495  1.00  1.28           H  
ATOM  12017 2HG2 VAL A 790      22.827  -3.575  -0.969  1.00  1.28           H  
ATOM  12018 3HG2 VAL A 790      23.925  -2.586  -0.015  1.00  1.28           H  
ATOM  12019  N   TYR A 791      23.258   0.766  -3.157  1.00  1.34           N  
ATOM  12020  CA  TYR A 791      22.906   1.791  -4.115  1.00  1.34           C  
ATOM  12021  C   TYR A 791      23.581   1.486  -5.451  1.00  1.34           C  
ATOM  12022  O   TYR A 791      22.903   1.425  -6.486  1.00  1.34           O  
ATOM  12023  CB  TYR A 791      23.284   3.152  -3.524  1.00  1.34           C  
ATOM  12024  CG  TYR A 791      23.213   4.324  -4.434  1.00  1.34           C  
ATOM  12025  CD1 TYR A 791      22.004   4.889  -4.809  1.00  1.34           C  
ATOM  12026  CD2 TYR A 791      24.399   4.882  -4.852  1.00  1.34           C  
ATOM  12027  CE1 TYR A 791      22.005   5.994  -5.628  1.00  1.34           C  
ATOM  12028  CE2 TYR A 791      24.394   5.977  -5.642  1.00  1.34           C  
ATOM  12029  CZ  TYR A 791      23.199   6.540  -6.043  1.00  1.34           C  
ATOM  12030  OH  TYR A 791      23.178   7.646  -6.850  1.00  1.34           O  
ATOM  12031  H   TYR A 791      23.696   1.045  -2.279  1.00  1.34           H  
ATOM  12032  HA  TYR A 791      21.829   1.769  -4.272  1.00  1.34           H  
ATOM  12033 1HB  TYR A 791      22.638   3.355  -2.667  1.00  1.34           H  
ATOM  12034 2HB  TYR A 791      24.298   3.094  -3.138  1.00  1.34           H  
ATOM  12035  HD1 TYR A 791      21.064   4.458  -4.467  1.00  1.34           H  
ATOM  12036  HD2 TYR A 791      25.350   4.439  -4.538  1.00  1.34           H  
ATOM  12037  HE1 TYR A 791      21.069   6.441  -5.942  1.00  1.34           H  
ATOM  12038  HE2 TYR A 791      25.336   6.390  -5.950  1.00  1.34           H  
ATOM  12039  HH  TYR A 791      22.269   7.927  -6.981  1.00  1.34           H  
ATOM  12040  N   PHE A 792      24.892   1.217  -5.427  1.00  1.40           N  
ATOM  12041  CA  PHE A 792      25.602   0.830  -6.637  1.00  1.40           C  
ATOM  12042  C   PHE A 792      25.008  -0.372  -7.343  1.00  1.40           C  
ATOM  12043  O   PHE A 792      24.829  -0.328  -8.555  1.00  1.40           O  
ATOM  12044  CB  PHE A 792      27.069   0.517  -6.371  1.00  1.40           C  
ATOM  12045  CG  PHE A 792      27.752  -0.119  -7.571  1.00  1.40           C  
ATOM  12046  CD1 PHE A 792      28.304   0.625  -8.587  1.00  1.40           C  
ATOM  12047  CD2 PHE A 792      27.794  -1.502  -7.677  1.00  1.40           C  
ATOM  12048  CE1 PHE A 792      28.881   0.008  -9.687  1.00  1.40           C  
ATOM  12049  CE2 PHE A 792      28.362  -2.120  -8.747  1.00  1.40           C  
ATOM  12050  CZ  PHE A 792      28.909  -1.371  -9.765  1.00  1.40           C  
ATOM  12051  H   PHE A 792      25.411   1.299  -4.549  1.00  1.40           H  
ATOM  12052  HA  PHE A 792      25.561   1.656  -7.324  1.00  1.40           H  
ATOM  12053 1HB  PHE A 792      27.579   1.439  -6.132  1.00  1.40           H  
ATOM  12054 2HB  PHE A 792      27.167  -0.144  -5.533  1.00  1.40           H  
ATOM  12055  HD1 PHE A 792      28.282   1.709  -8.521  1.00  1.40           H  
ATOM  12056  HD2 PHE A 792      27.360  -2.098  -6.882  1.00  1.40           H  
ATOM  12057  HE1 PHE A 792      29.312   0.610 -10.486  1.00  1.40           H  
ATOM  12058  HE2 PHE A 792      28.377  -3.202  -8.789  1.00  1.40           H  
ATOM  12059  HZ  PHE A 792      29.364  -1.862 -10.624  1.00  1.40           H  
ATOM  12060  N   VAL A 793      24.743  -1.465  -6.624  1.00  1.47           N  
ATOM  12061  CA  VAL A 793      24.273  -2.672  -7.297  1.00  1.47           C  
ATOM  12062  C   VAL A 793      22.938  -2.452  -7.954  1.00  1.47           C  
ATOM  12063  O   VAL A 793      22.717  -2.861  -9.092  1.00  1.47           O  
ATOM  12064  CB  VAL A 793      24.130  -3.869  -6.345  1.00  1.47           C  
ATOM  12065  CG1 VAL A 793      23.456  -5.025  -7.093  1.00  1.47           C  
ATOM  12066  CG2 VAL A 793      25.467  -4.293  -5.853  1.00  1.47           C  
ATOM  12067  H   VAL A 793      24.894  -1.451  -5.619  1.00  1.47           H  
ATOM  12068  HA  VAL A 793      24.999  -2.935  -8.064  1.00  1.47           H  
ATOM  12069  HB  VAL A 793      23.495  -3.586  -5.497  1.00  1.47           H  
ATOM  12070 1HG1 VAL A 793      23.346  -5.875  -6.432  1.00  1.47           H  
ATOM  12071 2HG1 VAL A 793      22.477  -4.708  -7.437  1.00  1.47           H  
ATOM  12072 3HG1 VAL A 793      24.063  -5.321  -7.951  1.00  1.47           H  
ATOM  12073 1HG2 VAL A 793      25.346  -5.145  -5.181  1.00  1.47           H  
ATOM  12074 2HG2 VAL A 793      26.078  -4.575  -6.704  1.00  1.47           H  
ATOM  12075 3HG2 VAL A 793      25.925  -3.466  -5.321  1.00  1.47           H  
ATOM  12076  N   MET A 794      22.020  -1.816  -7.250  1.00  1.57           N  
ATOM  12077  CA  MET A 794      20.714  -1.601  -7.835  1.00  1.57           C  
ATOM  12078  C   MET A 794      20.854  -0.733  -9.086  1.00  1.57           C  
ATOM  12079  O   MET A 794      20.270  -1.026 -10.141  1.00  1.57           O  
ATOM  12080  CB  MET A 794      19.822  -0.979  -6.777  1.00  1.57           C  
ATOM  12081  CG  MET A 794      19.506  -1.962  -5.643  1.00  1.57           C  
ATOM  12082  SD  MET A 794      18.652  -1.215  -4.286  1.00  1.57           S  
ATOM  12083  CE  MET A 794      17.075  -0.951  -4.999  1.00  1.57           C  
ATOM  12084  H   MET A 794      22.227  -1.478  -6.307  1.00  1.57           H  
ATOM  12085  HA  MET A 794      20.301  -2.561  -8.134  1.00  1.57           H  
ATOM  12086 1HB  MET A 794      20.324  -0.107  -6.344  1.00  1.57           H  
ATOM  12087 2HB  MET A 794      18.890  -0.644  -7.225  1.00  1.57           H  
ATOM  12088 1HG  MET A 794      18.898  -2.779  -6.026  1.00  1.57           H  
ATOM  12089 2HG  MET A 794      20.441  -2.383  -5.265  1.00  1.57           H  
ATOM  12090 1HE  MET A 794      16.445  -0.496  -4.266  1.00  1.57           H  
ATOM  12091 2HE  MET A 794      17.171  -0.294  -5.863  1.00  1.57           H  
ATOM  12092 3HE  MET A 794      16.647  -1.906  -5.307  1.00  1.57           H  
ATOM  12093  N   ALA A 795      21.658   0.325  -8.975  1.00  1.75           N  
ATOM  12094  CA  ALA A 795      21.911   1.215 -10.087  1.00  1.75           C  
ATOM  12095  C   ALA A 795      22.611   0.477 -11.239  1.00  1.75           C  
ATOM  12096  O   ALA A 795      22.299   0.708 -12.399  1.00  1.75           O  
ATOM  12097  CB  ALA A 795      22.726   2.388  -9.586  1.00  1.75           C  
ATOM  12098  H   ALA A 795      22.117   0.532  -8.085  1.00  1.75           H  
ATOM  12099  HA  ALA A 795      20.953   1.579 -10.456  1.00  1.75           H  
ATOM  12100 1HB  ALA A 795      22.898   3.092 -10.369  1.00  1.75           H  
ATOM  12101 2HB  ALA A 795      22.190   2.884  -8.778  1.00  1.75           H  
ATOM  12102 3HB  ALA A 795      23.671   2.017  -9.207  1.00  1.75           H  
ATOM  12103  N   TRP A 796      23.531  -0.441 -10.909  1.00  2.03           N  
ATOM  12104  CA  TRP A 796      24.276  -1.243 -11.879  1.00  2.03           C  
ATOM  12105  C   TRP A 796      23.352  -2.144 -12.671  1.00  2.03           C  
ATOM  12106  O   TRP A 796      23.509  -2.311 -13.883  1.00  2.03           O  
ATOM  12107  CB  TRP A 796      25.370  -2.080 -11.238  1.00  2.03           C  
ATOM  12108  CG  TRP A 796      26.144  -2.825 -12.264  1.00  2.03           C  
ATOM  12109  CD1 TRP A 796      27.204  -2.341 -12.965  1.00  2.03           C  
ATOM  12110  CD2 TRP A 796      25.942  -4.190 -12.727  1.00  2.03           C  
ATOM  12111  NE1 TRP A 796      27.669  -3.290 -13.836  1.00  2.03           N  
ATOM  12112  CE2 TRP A 796      26.910  -4.434 -13.700  1.00  2.03           C  
ATOM  12113  CE3 TRP A 796      25.034  -5.204 -12.395  1.00  2.03           C  
ATOM  12114  CZ2 TRP A 796      27.011  -5.664 -14.356  1.00  2.03           C  
ATOM  12115  CZ3 TRP A 796      25.134  -6.432 -13.048  1.00  2.03           C  
ATOM  12116  CH2 TRP A 796      26.101  -6.654 -14.004  1.00  2.03           C  
ATOM  12117  H   TRP A 796      23.751  -0.577  -9.931  1.00  2.03           H  
ATOM  12118  HA  TRP A 796      24.772  -0.579 -12.565  1.00  2.03           H  
ATOM  12119 1HB  TRP A 796      26.040  -1.437 -10.675  1.00  2.03           H  
ATOM  12120 2HB  TRP A 796      24.933  -2.794 -10.543  1.00  2.03           H  
ATOM  12121  HD1 TRP A 796      27.619  -1.337 -12.854  1.00  2.03           H  
ATOM  12122  HE1 TRP A 796      28.448  -3.172 -14.468  1.00  2.03           H  
ATOM  12123  HE3 TRP A 796      24.273  -5.036 -11.636  1.00  2.03           H  
ATOM  12124  HZ2 TRP A 796      27.774  -5.862 -15.112  1.00  2.03           H  
ATOM  12125  HZ3 TRP A 796      24.427  -7.216 -12.777  1.00  2.03           H  
ATOM  12126  HH2 TRP A 796      26.153  -7.626 -14.490  1.00  2.03           H  
ATOM  12127  N   ARG A 797      22.409  -2.778 -11.970  1.00  2.44           N  
ATOM  12128  CA  ARG A 797      21.455  -3.667 -12.614  1.00  2.44           C  
ATOM  12129  C   ARG A 797      20.700  -2.864 -13.678  1.00  2.44           C  
ATOM  12130  O   ARG A 797      20.490  -3.341 -14.798  1.00  2.44           O  
ATOM  12131  CB  ARG A 797      20.538  -4.279 -11.568  1.00  2.44           C  
ATOM  12132  CG  ARG A 797      21.250  -5.310 -10.665  1.00  2.44           C  
ATOM  12133  CD  ARG A 797      20.422  -5.738  -9.508  1.00  2.44           C  
ATOM  12134  NE  ARG A 797      19.259  -6.507  -9.895  1.00  2.44           N  
ATOM  12135  CZ  ARG A 797      19.280  -7.840 -10.053  1.00  2.44           C  
ATOM  12136  NH1 ARG A 797      20.404  -8.490  -9.845  1.00  2.44           N  
ATOM  12137  NH2 ARG A 797      18.187  -8.494 -10.409  1.00  2.44           N  
ATOM  12138  H   ARG A 797      22.358  -2.634 -10.961  1.00  2.44           H  
ATOM  12139  HA  ARG A 797      22.001  -4.473 -13.102  1.00  2.44           H  
ATOM  12140 1HB  ARG A 797      20.143  -3.495 -10.925  1.00  2.44           H  
ATOM  12141 2HB  ARG A 797      19.697  -4.771 -12.051  1.00  2.44           H  
ATOM  12142 1HG  ARG A 797      21.475  -6.197 -11.256  1.00  2.44           H  
ATOM  12143 2HG  ARG A 797      22.179  -4.897 -10.293  1.00  2.44           H  
ATOM  12144 1HD  ARG A 797      21.036  -6.360  -8.861  1.00  2.44           H  
ATOM  12145 2HD  ARG A 797      20.087  -4.862  -8.955  1.00  2.44           H  
ATOM  12146  HE  ARG A 797      18.388  -6.016 -10.059  1.00  2.44           H  
ATOM  12147 1HH1 ARG A 797      21.242  -7.982  -9.576  1.00  2.44           H  
ATOM  12148 2HH1 ARG A 797      20.451  -9.493  -9.951  1.00  2.44           H  
ATOM  12149 1HH2 ARG A 797      17.324  -7.991 -10.568  1.00  2.44           H  
ATOM  12150 2HH2 ARG A 797      18.218  -9.495 -10.525  1.00  2.44           H  
ATOM  12151  N   ALA A 798      20.388  -1.591 -13.382  1.00  2.98           N  
ATOM  12152  CA  ALA A 798      19.781  -0.700 -14.379  1.00  2.98           C  
ATOM  12153  C   ALA A 798      20.917  -0.148 -15.259  1.00  2.98           C  
ATOM  12154  O   ALA A 798      21.189   1.054 -15.308  1.00  2.98           O  
ATOM  12155  CB  ALA A 798      19.028   0.429 -13.695  1.00  2.98           C  
ATOM  12156  H   ALA A 798      20.561  -1.245 -12.435  1.00  2.98           H  
ATOM  12157  HA  ALA A 798      19.101  -1.274 -15.003  1.00  2.98           H  
ATOM  12158 1HB  ALA A 798      18.595   1.086 -14.447  1.00  2.98           H  
ATOM  12159 2HB  ALA A 798      18.237   0.012 -13.073  1.00  2.98           H  
ATOM  12160 3HB  ALA A 798      19.724   0.993 -13.071  1.00  2.98           H  
ATOM  12161  N   GLY A 799      21.525  -1.057 -16.015  1.00  3.58           N  
ATOM  12162  CA  GLY A 799      22.816  -0.878 -16.684  1.00  3.58           C  
ATOM  12163  C   GLY A 799      22.961   0.064 -17.873  1.00  3.58           C  
ATOM  12164  O   GLY A 799      23.582  -0.286 -18.884  1.00  3.58           O  
ATOM  12165  H   GLY A 799      21.131  -1.995 -15.963  1.00  3.58           H  
ATOM  12166 1HA  GLY A 799      23.535  -0.580 -15.922  1.00  3.58           H  
ATOM  12167 2HA  GLY A 799      23.151  -1.866 -16.997  1.00  3.58           H  
ATOM  12168  N   GLN A 800      22.526   1.308 -17.730  1.00  4.12           N  
ATOM  12169  CA  GLN A 800      22.719   2.289 -18.807  1.00  4.12           C  
ATOM  12170  C   GLN A 800      24.129   2.859 -18.639  1.00  4.12           C  
ATOM  12171  O   GLN A 800      24.317   4.026 -18.294  1.00  4.12           O  
ATOM  12172  CB  GLN A 800      21.684   3.411 -18.726  1.00  4.12           C  
ATOM  12173  CG  GLN A 800      20.254   2.958 -18.896  1.00  4.12           C  
ATOM  12174  CD  GLN A 800      19.278   4.120 -18.827  1.00  4.12           C  
ATOM  12175  OE1 GLN A 800      19.633   5.249 -19.202  1.00  4.12           O  
ATOM  12176  NE2 GLN A 800      18.061   3.858 -18.358  1.00  4.12           N  
ATOM  12177  H   GLN A 800      22.041   1.539 -16.862  1.00  4.12           H  
ATOM  12178  HA  GLN A 800      22.647   1.791 -19.774  1.00  4.12           H  
ATOM  12179 1HB  GLN A 800      21.761   3.900 -17.753  1.00  4.12           H  
ATOM  12180 2HB  GLN A 800      21.901   4.162 -19.486  1.00  4.12           H  
ATOM  12181 1HG  GLN A 800      20.145   2.465 -19.861  1.00  4.12           H  
ATOM  12182 2HG  GLN A 800      20.017   2.261 -18.088  1.00  4.12           H  
ATOM  12183 1HE2 GLN A 800      17.377   4.583 -18.290  1.00  4.12           H  
ATOM  12184 2HE2 GLN A 800      17.830   2.927 -18.068  1.00  4.12           H  
ATOM  12185  N   THR A 801      25.109   2.001 -18.914  1.00  4.46           N  
ATOM  12186  CA  THR A 801      26.517   2.164 -18.546  1.00  4.46           C  
ATOM  12187  C   THR A 801      27.194   3.525 -18.731  1.00  4.46           C  
ATOM  12188  O   THR A 801      27.814   4.010 -17.791  1.00  4.46           O  
ATOM  12189  CB  THR A 801      27.364   1.115 -19.285  1.00  4.46           C  
ATOM  12190  OG1 THR A 801      26.899  -0.203 -18.944  1.00  4.46           O  
ATOM  12191  CG2 THR A 801      28.829   1.247 -18.882  1.00  4.46           C  
ATOM  12192  H   THR A 801      24.801   1.097 -19.275  1.00  4.46           H  
ATOM  12193  HA  THR A 801      26.587   1.925 -17.485  1.00  4.46           H  
ATOM  12194  HB  THR A 801      27.269   1.262 -20.361  1.00  4.46           H  
ATOM  12195  HG1 THR A 801      25.966  -0.300 -19.204  1.00  4.46           H  
ATOM  12196 1HG2 THR A 801      29.422   0.500 -19.408  1.00  4.46           H  
ATOM  12197 2HG2 THR A 801      29.195   2.243 -19.136  1.00  4.46           H  
ATOM  12198 3HG2 THR A 801      28.923   1.090 -17.814  1.00  4.46           H  
ATOM  12199  N   GLY A 802      27.112   4.168 -19.889  1.00  4.51           N  
ATOM  12200  CA  GLY A 802      27.842   5.440 -20.024  1.00  4.51           C  
ATOM  12201  C   GLY A 802      27.396   6.480 -18.981  1.00  4.51           C  
ATOM  12202  O   GLY A 802      28.186   6.977 -18.160  1.00  4.51           O  
ATOM  12203  H   GLY A 802      26.580   3.781 -20.654  1.00  4.51           H  
ATOM  12204 1HA  GLY A 802      28.910   5.253 -19.919  1.00  4.51           H  
ATOM  12205 2HA  GLY A 802      27.686   5.839 -21.026  1.00  4.51           H  
ATOM  12206  N   LEU A 803      26.104   6.789 -19.020  1.00  4.26           N  
ATOM  12207  CA  LEU A 803      25.485   7.747 -18.119  1.00  4.26           C  
ATOM  12208  C   LEU A 803      25.590   7.278 -16.686  1.00  4.26           C  
ATOM  12209  O   LEU A 803      25.974   8.035 -15.788  1.00  4.26           O  
ATOM  12210  CB  LEU A 803      24.011   7.901 -18.493  1.00  4.26           C  
ATOM  12211  CG  LEU A 803      23.169   8.827 -17.630  1.00  4.26           C  
ATOM  12212  CD1 LEU A 803      23.726  10.239 -17.700  1.00  4.26           C  
ATOM  12213  CD2 LEU A 803      21.732   8.758 -18.133  1.00  4.26           C  
ATOM  12214  H   LEU A 803      25.525   6.329 -19.707  1.00  4.26           H  
ATOM  12215  HA  LEU A 803      25.997   8.704 -18.215  1.00  4.26           H  
ATOM  12216 1HB  LEU A 803      23.949   8.257 -19.517  1.00  4.26           H  
ATOM  12217 2HB  LEU A 803      23.546   6.913 -18.449  1.00  4.26           H  
ATOM  12218  HG  LEU A 803      23.206   8.502 -16.584  1.00  4.26           H  
ATOM  12219 1HD1 LEU A 803      23.122  10.901 -17.081  1.00  4.26           H  
ATOM  12220 2HD1 LEU A 803      24.754  10.241 -17.332  1.00  4.26           H  
ATOM  12221 3HD1 LEU A 803      23.707  10.589 -18.730  1.00  4.26           H  
ATOM  12222 1HD2 LEU A 803      21.096   9.403 -17.536  1.00  4.26           H  
ATOM  12223 2HD2 LEU A 803      21.702   9.076 -19.172  1.00  4.26           H  
ATOM  12224 3HD2 LEU A 803      21.377   7.725 -18.055  1.00  4.26           H  
ATOM  12225  N   LEU A 804      25.246   6.013 -16.486  1.00  3.83           N  
ATOM  12226  CA  LEU A 804      25.214   5.399 -15.183  1.00  3.83           C  
ATOM  12227  C   LEU A 804      26.546   5.436 -14.488  1.00  3.83           C  
ATOM  12228  O   LEU A 804      26.634   5.900 -13.358  1.00  3.83           O  
ATOM  12229  CB  LEU A 804      24.821   3.952 -15.336  1.00  3.83           C  
ATOM  12230  CG  LEU A 804      24.786   3.152 -14.134  1.00  3.83           C  
ATOM  12231  CD1 LEU A 804      23.736   3.681 -13.221  1.00  3.83           C  
ATOM  12232  CD2 LEU A 804      24.505   1.772 -14.529  1.00  3.83           C  
ATOM  12233  H   LEU A 804      24.971   5.435 -17.277  1.00  3.83           H  
ATOM  12234  HA  LEU A 804      24.480   5.927 -14.574  1.00  3.83           H  
ATOM  12235 1HB  LEU A 804      23.830   3.907 -15.784  1.00  3.83           H  
ATOM  12236 2HB  LEU A 804      25.522   3.484 -16.011  1.00  3.83           H  
ATOM  12237  HG  LEU A 804      25.747   3.201 -13.618  1.00  3.83           H  
ATOM  12238 1HD1 LEU A 804      23.716   3.069 -12.357  1.00  3.83           H  
ATOM  12239 2HD1 LEU A 804      23.962   4.710 -12.946  1.00  3.83           H  
ATOM  12240 3HD1 LEU A 804      22.764   3.639 -13.718  1.00  3.83           H  
ATOM  12241 1HD2 LEU A 804      24.466   1.178 -13.665  1.00  3.83           H  
ATOM  12242 2HD2 LEU A 804      23.551   1.740 -15.032  1.00  3.83           H  
ATOM  12243 3HD2 LEU A 804      25.286   1.411 -15.196  1.00  3.83           H  
ATOM  12244  N   GLN A 805      27.612   4.996 -15.154  1.00  3.36           N  
ATOM  12245  CA  GLN A 805      28.898   4.982 -14.489  1.00  3.36           C  
ATOM  12246  C   GLN A 805      29.311   6.384 -14.099  1.00  3.36           C  
ATOM  12247  O   GLN A 805      29.875   6.568 -13.017  1.00  3.36           O  
ATOM  12248  CB  GLN A 805      29.980   4.357 -15.384  1.00  3.36           C  
ATOM  12249  CG  GLN A 805      29.864   2.839 -15.607  1.00  3.36           C  
ATOM  12250  CD  GLN A 805      30.190   1.995 -14.368  1.00  3.36           C  
ATOM  12251  OE1 GLN A 805      29.300   1.663 -13.569  1.00  3.36           O  
ATOM  12252  NE2 GLN A 805      31.469   1.619 -14.208  1.00  3.36           N  
ATOM  12253  H   GLN A 805      27.538   4.647 -16.107  1.00  3.36           H  
ATOM  12254  HA  GLN A 805      28.807   4.388 -13.583  1.00  3.36           H  
ATOM  12255 1HB  GLN A 805      29.944   4.833 -16.370  1.00  3.36           H  
ATOM  12256 2HB  GLN A 805      30.963   4.560 -14.965  1.00  3.36           H  
ATOM  12257 1HG  GLN A 805      28.841   2.621 -15.902  1.00  3.36           H  
ATOM  12258 2HG  GLN A 805      30.557   2.558 -16.408  1.00  3.36           H  
ATOM  12259 1HE2 GLN A 805      31.731   1.066 -13.425  1.00  3.36           H  
ATOM  12260 2HE2 GLN A 805      32.208   1.881 -14.895  1.00  3.36           H  
ATOM  12261  N   SER A 806      29.000   7.389 -14.926  1.00  2.94           N  
ATOM  12262  CA  SER A 806      29.401   8.738 -14.573  1.00  2.94           C  
ATOM  12263  C   SER A 806      28.643   9.279 -13.353  1.00  2.94           C  
ATOM  12264  O   SER A 806      29.259   9.783 -12.396  1.00  2.94           O  
ATOM  12265  CB  SER A 806      29.177   9.650 -15.761  1.00  2.94           C  
ATOM  12266  OG  SER A 806      30.004   9.295 -16.840  1.00  2.94           O  
ATOM  12267  H   SER A 806      28.526   7.217 -15.821  1.00  2.94           H  
ATOM  12268  HA  SER A 806      30.454   8.720 -14.334  1.00  2.94           H  
ATOM  12269 1HB  SER A 806      28.130   9.588 -16.070  1.00  2.94           H  
ATOM  12270 2HB  SER A 806      29.371  10.669 -15.471  1.00  2.94           H  
ATOM  12271  HG  SER A 806      29.608   8.481 -17.226  1.00  2.94           H  
ATOM  12272  N   SER A 807      27.311   9.126 -13.354  1.00  2.58           N  
ATOM  12273  CA  SER A 807      26.480   9.625 -12.259  1.00  2.58           C  
ATOM  12274  C   SER A 807      26.680   8.849 -10.973  1.00  2.58           C  
ATOM  12275  O   SER A 807      26.786   9.431  -9.893  1.00  2.58           O  
ATOM  12276  CB  SER A 807      25.011   9.528 -12.617  1.00  2.58           C  
ATOM  12277  OG  SER A 807      24.645  10.385 -13.659  1.00  2.58           O  
ATOM  12278  H   SER A 807      26.859   8.674 -14.155  1.00  2.58           H  
ATOM  12279  HA  SER A 807      26.741  10.668 -12.075  1.00  2.58           H  
ATOM  12280 1HB  SER A 807      24.799   8.498 -12.923  1.00  2.58           H  
ATOM  12281 2HB  SER A 807      24.398   9.731 -11.745  1.00  2.58           H  
ATOM  12282  HG  SER A 807      23.744  10.067 -13.908  1.00  2.58           H  
ATOM  12283  N   LEU A 808      26.753   7.526 -11.112  1.00  2.28           N  
ATOM  12284  CA  LEU A 808      26.861   6.620  -9.990  1.00  2.28           C  
ATOM  12285  C   LEU A 808      28.216   6.732  -9.336  1.00  2.28           C  
ATOM  12286  O   LEU A 808      28.295   6.801  -8.106  1.00  2.28           O  
ATOM  12287  CB  LEU A 808      26.609   5.201 -10.491  1.00  2.28           C  
ATOM  12288  CG  LEU A 808      26.574   4.129  -9.489  1.00  2.28           C  
ATOM  12289  CD1 LEU A 808      25.496   4.489  -8.479  1.00  2.28           C  
ATOM  12290  CD2 LEU A 808      26.264   2.816 -10.239  1.00  2.28           C  
ATOM  12291  H   LEU A 808      26.685   7.122 -12.037  1.00  2.28           H  
ATOM  12292  HA  LEU A 808      26.097   6.870  -9.264  1.00  2.28           H  
ATOM  12293 1HB  LEU A 808      25.664   5.184 -11.031  1.00  2.28           H  
ATOM  12294 2HB  LEU A 808      27.403   4.943 -11.193  1.00  2.28           H  
ATOM  12295  HG  LEU A 808      27.525   4.049  -8.962  1.00  2.28           H  
ATOM  12296 1HD1 LEU A 808      25.410   3.750  -7.712  1.00  2.28           H  
ATOM  12297 2HD1 LEU A 808      25.771   5.436  -8.027  1.00  2.28           H  
ATOM  12298 3HD1 LEU A 808      24.541   4.598  -8.980  1.00  2.28           H  
ATOM  12299 1HD2 LEU A 808      26.183   1.991  -9.559  1.00  2.28           H  
ATOM  12300 2HD2 LEU A 808      25.337   2.920 -10.764  1.00  2.28           H  
ATOM  12301 3HD2 LEU A 808      27.060   2.616 -10.963  1.00  2.28           H  
ATOM  12302  N   THR A 809      29.287   6.820 -10.127  1.00  2.04           N  
ATOM  12303  CA  THR A 809      30.601   6.956  -9.535  1.00  2.04           C  
ATOM  12304  C   THR A 809      30.629   8.207  -8.696  1.00  2.04           C  
ATOM  12305  O   THR A 809      31.073   8.175  -7.548  1.00  2.04           O  
ATOM  12306  CB  THR A 809      31.708   7.032 -10.591  1.00  2.04           C  
ATOM  12307  OG1 THR A 809      31.746   5.817 -11.342  1.00  2.04           O  
ATOM  12308  CG2 THR A 809      33.041   7.281  -9.933  1.00  2.04           C  
ATOM  12309  H   THR A 809      29.219   6.768 -11.146  1.00  2.04           H  
ATOM  12310  HA  THR A 809      30.787   6.099  -8.885  1.00  2.04           H  
ATOM  12311  HB  THR A 809      31.490   7.857 -11.272  1.00  2.04           H  
ATOM  12312  HG1 THR A 809      30.991   5.821 -11.966  1.00  2.04           H  
ATOM  12313 1HG2 THR A 809      33.812   7.346 -10.691  1.00  2.04           H  
ATOM  12314 2HG2 THR A 809      32.989   8.213  -9.387  1.00  2.04           H  
ATOM  12315 3HG2 THR A 809      33.270   6.467  -9.251  1.00  2.04           H  
ATOM  12316  N   HIS A 810      30.106   9.308  -9.232  1.00  1.84           N  
ATOM  12317  CA  HIS A 810      30.127  10.522  -8.457  1.00  1.84           C  
ATOM  12318  C   HIS A 810      29.239  10.447  -7.229  1.00  1.84           C  
ATOM  12319  O   HIS A 810      29.668  10.849  -6.157  1.00  1.84           O  
ATOM  12320  CB  HIS A 810      29.770  11.716  -9.324  1.00  1.84           C  
ATOM  12321  CG  HIS A 810      30.897  12.120 -10.164  1.00  1.84           C  
ATOM  12322  ND1 HIS A 810      31.196  11.517 -11.351  1.00  1.84           N  
ATOM  12323  CD2 HIS A 810      31.841  13.062  -9.963  1.00  1.84           C  
ATOM  12324  CE1 HIS A 810      32.280  12.073 -11.855  1.00  1.84           C  
ATOM  12325  NE2 HIS A 810      32.696  13.015 -11.026  1.00  1.84           N  
ATOM  12326  H   HIS A 810      29.729   9.315 -10.186  1.00  1.84           H  
ATOM  12327  HA  HIS A 810      31.141  10.690  -8.101  1.00  1.84           H  
ATOM  12328 1HB  HIS A 810      28.928  11.455  -9.973  1.00  1.84           H  
ATOM  12329 2HB  HIS A 810      29.473  12.530  -8.720  1.00  1.84           H  
ATOM  12330  HD1 HIS A 810      30.665  10.754 -11.782  1.00  1.84           H  
ATOM  12331  HD2 HIS A 810      32.011  13.774  -9.155  1.00  1.84           H  
ATOM  12332  HE1 HIS A 810      32.682  11.741 -12.801  1.00  1.84           H  
ATOM  12333  N   ALA A 811      28.042   9.873  -7.334  1.00  1.67           N  
ATOM  12334  CA  ALA A 811      27.187   9.783  -6.155  1.00  1.67           C  
ATOM  12335  C   ALA A 811      27.853   8.987  -5.032  1.00  1.67           C  
ATOM  12336  O   ALA A 811      27.760   9.356  -3.850  1.00  1.67           O  
ATOM  12337  CB  ALA A 811      25.888   9.129  -6.523  1.00  1.67           C  
ATOM  12338  H   ALA A 811      27.701   9.536  -8.233  1.00  1.67           H  
ATOM  12339  HA  ALA A 811      26.999  10.791  -5.793  1.00  1.67           H  
ATOM  12340 1HB  ALA A 811      25.240   9.077  -5.653  1.00  1.67           H  
ATOM  12341 2HB  ALA A 811      25.405   9.692  -7.298  1.00  1.67           H  
ATOM  12342 3HB  ALA A 811      26.102   8.139  -6.892  1.00  1.67           H  
ATOM  12343  N   VAL A 812      28.559   7.911  -5.390  1.00  1.52           N  
ATOM  12344  CA  VAL A 812      29.243   7.114  -4.383  1.00  1.52           C  
ATOM  12345  C   VAL A 812      30.391   7.908  -3.771  1.00  1.52           C  
ATOM  12346  O   VAL A 812      30.551   7.924  -2.549  1.00  1.52           O  
ATOM  12347  CB  VAL A 812      29.755   5.780  -4.957  1.00  1.52           C  
ATOM  12348  CG1 VAL A 812      30.637   5.066  -3.894  1.00  1.52           C  
ATOM  12349  CG2 VAL A 812      28.539   4.880  -5.349  1.00  1.52           C  
ATOM  12350  H   VAL A 812      28.604   7.633  -6.373  1.00  1.52           H  
ATOM  12351  HA  VAL A 812      28.529   6.878  -3.594  1.00  1.52           H  
ATOM  12352  HB  VAL A 812      30.367   5.981  -5.843  1.00  1.52           H  
ATOM  12353 1HG1 VAL A 812      31.008   4.125  -4.300  1.00  1.52           H  
ATOM  12354 2HG1 VAL A 812      31.482   5.706  -3.635  1.00  1.52           H  
ATOM  12355 3HG1 VAL A 812      30.045   4.870  -3.002  1.00  1.52           H  
ATOM  12356 1HG2 VAL A 812      28.897   3.942  -5.765  1.00  1.52           H  
ATOM  12357 2HG2 VAL A 812      27.932   4.678  -4.465  1.00  1.52           H  
ATOM  12358 3HG2 VAL A 812      27.931   5.390  -6.091  1.00  1.52           H  
ATOM  12359  N   LEU A 813      31.173   8.594  -4.606  1.00  1.38           N  
ATOM  12360  CA  LEU A 813      32.278   9.396  -4.103  1.00  1.38           C  
ATOM  12361  C   LEU A 813      31.784  10.537  -3.213  1.00  1.38           C  
ATOM  12362  O   LEU A 813      32.399  10.838  -2.187  1.00  1.38           O  
ATOM  12363  CB  LEU A 813      33.069   9.979  -5.278  1.00  1.38           C  
ATOM  12364  CG  LEU A 813      33.857   8.976  -6.110  1.00  1.38           C  
ATOM  12365  CD1 LEU A 813      34.413   9.684  -7.342  1.00  1.38           C  
ATOM  12366  CD2 LEU A 813      34.953   8.385  -5.262  1.00  1.38           C  
ATOM  12367  H   LEU A 813      31.006   8.549  -5.614  1.00  1.38           H  
ATOM  12368  HA  LEU A 813      32.930   8.751  -3.516  1.00  1.38           H  
ATOM  12369 1HB  LEU A 813      32.365  10.475  -5.944  1.00  1.38           H  
ATOM  12370 2HB  LEU A 813      33.763  10.727  -4.898  1.00  1.38           H  
ATOM  12371  HG  LEU A 813      33.203   8.181  -6.438  1.00  1.38           H  
ATOM  12372 1HD1 LEU A 813      34.971   8.973  -7.950  1.00  1.38           H  
ATOM  12373 2HD1 LEU A 813      33.588  10.093  -7.926  1.00  1.38           H  
ATOM  12374 3HD1 LEU A 813      35.073  10.491  -7.032  1.00  1.38           H  
ATOM  12375 1HD2 LEU A 813      35.516   7.652  -5.842  1.00  1.38           H  
ATOM  12376 2HD2 LEU A 813      35.624   9.173  -4.922  1.00  1.38           H  
ATOM  12377 3HD2 LEU A 813      34.501   7.907  -4.409  1.00  1.38           H  
ATOM  12378  N   PHE A 814      30.655  11.154  -3.585  1.00  1.25           N  
ATOM  12379  CA  PHE A 814      30.087  12.257  -2.821  1.00  1.25           C  
ATOM  12380  C   PHE A 814      29.655  11.758  -1.452  1.00  1.25           C  
ATOM  12381  O   PHE A 814      29.896  12.415  -0.428  1.00  1.25           O  
ATOM  12382  CB  PHE A 814      28.847  12.816  -3.518  1.00  1.25           C  
ATOM  12383  CG  PHE A 814      29.072  13.523  -4.824  1.00  1.25           C  
ATOM  12384  CD1 PHE A 814      30.314  14.021  -5.175  1.00  1.25           C  
ATOM  12385  CD2 PHE A 814      28.011  13.673  -5.720  1.00  1.25           C  
ATOM  12386  CE1 PHE A 814      30.497  14.659  -6.390  1.00  1.25           C  
ATOM  12387  CE2 PHE A 814      28.188  14.308  -6.928  1.00  1.25           C  
ATOM  12388  CZ  PHE A 814      29.435  14.804  -7.264  1.00  1.25           C  
ATOM  12389  H   PHE A 814      30.198  10.869  -4.445  1.00  1.25           H  
ATOM  12390  HA  PHE A 814      30.838  13.036  -2.701  1.00  1.25           H  
ATOM  12391 1HB  PHE A 814      28.144  12.004  -3.696  1.00  1.25           H  
ATOM  12392 2HB  PHE A 814      28.369  13.511  -2.847  1.00  1.25           H  
ATOM  12393  HD1 PHE A 814      31.149  13.905  -4.486  1.00  1.25           H  
ATOM  12394  HD2 PHE A 814      27.033  13.282  -5.454  1.00  1.25           H  
ATOM  12395  HE1 PHE A 814      31.477  15.048  -6.658  1.00  1.25           H  
ATOM  12396  HE2 PHE A 814      27.352  14.420  -7.617  1.00  1.25           H  
ATOM  12397  HZ  PHE A 814      29.580  15.310  -8.220  1.00  1.25           H  
ATOM  12398  N   SER A 815      29.039  10.566  -1.435  1.00  1.15           N  
ATOM  12399  CA  SER A 815      28.563   9.963  -0.203  1.00  1.15           C  
ATOM  12400  C   SER A 815      29.768   9.634   0.674  1.00  1.15           C  
ATOM  12401  O   SER A 815      29.799   9.920   1.875  1.00  1.15           O  
ATOM  12402  CB  SER A 815      27.788   8.694  -0.534  1.00  1.15           C  
ATOM  12403  OG  SER A 815      26.634   8.976  -1.307  1.00  1.15           O  
ATOM  12404  H   SER A 815      28.858  10.074  -2.312  1.00  1.15           H  
ATOM  12405  HA  SER A 815      27.918  10.669   0.323  1.00  1.15           H  
ATOM  12406 1HB  SER A 815      28.427   7.998  -1.068  1.00  1.15           H  
ATOM  12407 2HB  SER A 815      27.488   8.221   0.390  1.00  1.15           H  
ATOM  12408  HG  SER A 815      26.973   9.285  -2.186  1.00  1.15           H  
ATOM  12409  N   ALA A 816      30.811   9.072   0.066  1.00  1.07           N  
ATOM  12410  CA  ALA A 816      31.991   8.745   0.833  1.00  1.07           C  
ATOM  12411  C   ALA A 816      32.646   9.994   1.411  1.00  1.07           C  
ATOM  12412  O   ALA A 816      33.033   9.990   2.574  1.00  1.07           O  
ATOM  12413  CB  ALA A 816      32.953   7.980  -0.026  1.00  1.07           C  
ATOM  12414  H   ALA A 816      30.768   8.836  -0.925  1.00  1.07           H  
ATOM  12415  HA  ALA A 816      31.690   8.115   1.661  1.00  1.07           H  
ATOM  12416 1HB  ALA A 816      33.821   7.699   0.554  1.00  1.07           H  
ATOM  12417 2HB  ALA A 816      32.448   7.090  -0.387  1.00  1.07           H  
ATOM  12418 3HB  ALA A 816      33.259   8.597  -0.869  1.00  1.07           H  
ATOM  12419  N   ALA A 817      32.717  11.085   0.631  1.00  1.01           N  
ATOM  12420  CA  ALA A 817      33.298  12.347   1.102  1.00  1.01           C  
ATOM  12421  C   ALA A 817      32.506  12.935   2.264  1.00  1.01           C  
ATOM  12422  O   ALA A 817      33.079  13.447   3.237  1.00  1.01           O  
ATOM  12423  CB  ALA A 817      33.343  13.352  -0.028  1.00  1.01           C  
ATOM  12424  H   ALA A 817      32.392  11.032  -0.333  1.00  1.01           H  
ATOM  12425  HA  ALA A 817      34.311  12.145   1.443  1.00  1.01           H  
ATOM  12426 1HB  ALA A 817      33.801  14.277   0.319  1.00  1.01           H  
ATOM  12427 2HB  ALA A 817      33.925  12.944  -0.851  1.00  1.01           H  
ATOM  12428 3HB  ALA A 817      32.328  13.556  -0.370  1.00  1.01           H  
ATOM  12429  N   THR A 818      31.181  12.834   2.171  1.00  0.97           N  
ATOM  12430  CA  THR A 818      30.277  13.330   3.193  1.00  0.97           C  
ATOM  12431  C   THR A 818      30.500  12.538   4.476  1.00  0.97           C  
ATOM  12432  O   THR A 818      30.608  13.096   5.574  1.00  0.97           O  
ATOM  12433  CB  THR A 818      28.832  13.185   2.711  1.00  0.97           C  
ATOM  12434  OG1 THR A 818      28.646  13.964   1.513  1.00  0.97           O  
ATOM  12435  CG2 THR A 818      27.873  13.619   3.754  1.00  0.97           C  
ATOM  12436  H   THR A 818      30.769  12.420   1.332  1.00  0.97           H  
ATOM  12437  HA  THR A 818      30.493  14.381   3.383  1.00  0.97           H  
ATOM  12438  HB  THR A 818      28.643  12.142   2.480  1.00  0.97           H  
ATOM  12439  HG1 THR A 818      29.168  13.549   0.784  1.00  0.97           H  
ATOM  12440 1HG2 THR A 818      26.875  13.464   3.374  1.00  0.97           H  
ATOM  12441 2HG2 THR A 818      28.026  13.004   4.624  1.00  0.97           H  
ATOM  12442 3HG2 THR A 818      28.025  14.661   4.003  1.00  0.97           H  
ATOM  12443  N   THR A 819      30.606  11.231   4.322  1.00  0.94           N  
ATOM  12444  CA  THR A 819      30.868  10.336   5.420  1.00  0.94           C  
ATOM  12445  C   THR A 819      32.242  10.641   6.030  1.00  0.94           C  
ATOM  12446  O   THR A 819      32.364  10.809   7.242  1.00  0.94           O  
ATOM  12447  CB  THR A 819      30.747   8.894   4.912  1.00  0.94           C  
ATOM  12448  OG1 THR A 819      29.411   8.667   4.467  1.00  0.94           O  
ATOM  12449  CG2 THR A 819      31.082   7.949   5.915  1.00  0.94           C  
ATOM  12450  H   THR A 819      30.473  10.830   3.392  1.00  0.94           H  
ATOM  12451  HA  THR A 819      30.110  10.495   6.186  1.00  0.94           H  
ATOM  12452  HB  THR A 819      31.415   8.756   4.074  1.00  0.94           H  
ATOM  12453  HG1 THR A 819      29.222   9.229   3.671  1.00  0.94           H  
ATOM  12454 1HG2 THR A 819      30.994   6.952   5.524  1.00  0.94           H  
ATOM  12455 2HG2 THR A 819      32.090   8.152   6.178  1.00  0.94           H  
ATOM  12456 3HG2 THR A 819      30.421   8.066   6.767  1.00  0.94           H  
ATOM  12457  N   ALA A 820      33.258  10.814   5.181  1.00  0.93           N  
ATOM  12458  CA  ALA A 820      34.606  11.117   5.637  1.00  0.93           C  
ATOM  12459  C   ALA A 820      34.614  12.403   6.442  1.00  0.93           C  
ATOM  12460  O   ALA A 820      35.336  12.510   7.434  1.00  0.93           O  
ATOM  12461  CB  ALA A 820      35.543  11.247   4.459  1.00  0.93           C  
ATOM  12462  H   ALA A 820      33.100  10.684   4.191  1.00  0.93           H  
ATOM  12463  HA  ALA A 820      34.938  10.301   6.277  1.00  0.93           H  
ATOM  12464 1HB  ALA A 820      36.551  11.453   4.810  1.00  0.93           H  
ATOM  12465 2HB  ALA A 820      35.534  10.334   3.893  1.00  0.93           H  
ATOM  12466 3HB  ALA A 820      35.206  12.063   3.829  1.00  0.93           H  
ATOM  12467  N   THR A 821      33.793  13.371   6.035  1.00  0.93           N  
ATOM  12468  CA  THR A 821      33.655  14.621   6.751  1.00  0.93           C  
ATOM  12469  C   THR A 821      33.152  14.429   8.148  1.00  0.93           C  
ATOM  12470  O   THR A 821      33.693  15.005   9.096  1.00  0.93           O  
ATOM  12471  CB  THR A 821      32.706  15.549   6.045  1.00  0.93           C  
ATOM  12472  OG1 THR A 821      33.269  15.895   4.810  1.00  0.93           O  
ATOM  12473  CG2 THR A 821      32.434  16.715   6.917  1.00  0.93           C  
ATOM  12474  H   THR A 821      33.260  13.242   5.175  1.00  0.93           H  
ATOM  12475  HA  THR A 821      34.634  15.096   6.800  1.00  0.93           H  
ATOM  12476  HB  THR A 821      31.782  15.069   5.857  1.00  0.93           H  
ATOM  12477  HG1 THR A 821      33.408  15.075   4.282  1.00  0.93           H  
ATOM  12478 1HG2 THR A 821      31.756  17.393   6.412  1.00  0.93           H  
ATOM  12479 2HG2 THR A 821      31.984  16.387   7.849  1.00  0.93           H  
ATOM  12480 3HG2 THR A 821      33.364  17.201   7.140  1.00  0.93           H  
ATOM  12481  N   ALA A 822      32.133  13.593   8.289  1.00  0.94           N  
ATOM  12482  CA  ALA A 822      31.573  13.322   9.595  1.00  0.94           C  
ATOM  12483  C   ALA A 822      32.684  12.791  10.505  1.00  0.94           C  
ATOM  12484  O   ALA A 822      32.776  13.114  11.691  1.00  0.94           O  
ATOM  12485  CB  ALA A 822      30.434  12.314   9.437  1.00  0.94           C  
ATOM  12486  H   ALA A 822      31.727  13.158   7.455  1.00  0.94           H  
ATOM  12487  HA  ALA A 822      31.198  14.252  10.018  1.00  0.94           H  
ATOM  12488 1HB  ALA A 822      29.982  12.072  10.366  1.00  0.94           H  
ATOM  12489 2HB  ALA A 822      29.680  12.733   8.775  1.00  0.94           H  
ATOM  12490 3HB  ALA A 822      30.821  11.403   9.008  1.00  0.94           H  
ATOM  12491  N   PHE A 823      33.561  11.984   9.924  1.00  0.96           N  
ATOM  12492  CA  PHE A 823      34.643  11.359  10.662  1.00  0.96           C  
ATOM  12493  C   PHE A 823      35.744  12.343  11.007  1.00  0.96           C  
ATOM  12494  O   PHE A 823      36.200  12.387  12.155  1.00  0.96           O  
ATOM  12495  CB  PHE A 823      35.174  10.232   9.832  1.00  0.96           C  
ATOM  12496  CG  PHE A 823      34.094   9.323   9.576  1.00  0.96           C  
ATOM  12497  CD1 PHE A 823      32.945   9.463  10.287  1.00  0.96           C  
ATOM  12498  CD2 PHE A 823      34.158   8.357   8.648  1.00  0.96           C  
ATOM  12499  CE1 PHE A 823      31.903   8.680  10.071  1.00  0.96           C  
ATOM  12500  CE2 PHE A 823      33.102   7.547   8.462  1.00  0.96           C  
ATOM  12501  CZ  PHE A 823      31.960   7.719   9.176  1.00  0.96           C  
ATOM  12502  H   PHE A 823      33.425  11.753   8.936  1.00  0.96           H  
ATOM  12503  HA  PHE A 823      34.242  10.957  11.594  1.00  0.96           H  
ATOM  12504 1HB  PHE A 823      35.581  10.580   8.898  1.00  0.96           H  
ATOM  12505 2HB  PHE A 823      35.955   9.706  10.377  1.00  0.96           H  
ATOM  12506  HD1 PHE A 823      32.873  10.225  11.042  1.00  0.96           H  
ATOM  12507  HD2 PHE A 823      35.051   8.229   8.064  1.00  0.96           H  
ATOM  12508  HE1 PHE A 823      31.044   8.832  10.628  1.00  0.96           H  
ATOM  12509  HE2 PHE A 823      33.152   6.775   7.736  1.00  0.96           H  
ATOM  12510  HZ  PHE A 823      31.098   7.080   9.014  1.00  0.96           H  
ATOM  12511  N   GLY A 824      36.167  13.143  10.025  1.00  0.99           N  
ATOM  12512  CA  GLY A 824      37.220  14.123  10.241  1.00  0.99           C  
ATOM  12513  C   GLY A 824      36.792  15.092  11.330  1.00  0.99           C  
ATOM  12514  O   GLY A 824      37.598  15.488  12.174  1.00  0.99           O  
ATOM  12515  H   GLY A 824      35.754  13.053   9.100  1.00  0.99           H  
ATOM  12516 1HA  GLY A 824      38.141  13.616  10.524  1.00  0.99           H  
ATOM  12517 2HA  GLY A 824      37.409  14.662   9.314  1.00  0.99           H  
ATOM  12518  N   SER A 825      35.507  15.428  11.339  1.00  1.05           N  
ATOM  12519  CA  SER A 825      34.957  16.316  12.333  1.00  1.05           C  
ATOM  12520  C   SER A 825      35.142  15.719  13.722  1.00  1.05           C  
ATOM  12521  O   SER A 825      35.644  16.383  14.622  1.00  1.05           O  
ATOM  12522  CB  SER A 825      33.503  16.540  12.037  1.00  1.05           C  
ATOM  12523  OG  SER A 825      32.921  17.396  12.957  1.00  1.05           O  
ATOM  12524  H   SER A 825      34.890  15.081  10.604  1.00  1.05           H  
ATOM  12525  HA  SER A 825      35.483  17.265  12.286  1.00  1.05           H  
ATOM  12526 1HB  SER A 825      33.395  16.951  11.033  1.00  1.05           H  
ATOM  12527 2HB  SER A 825      32.979  15.590  12.048  1.00  1.05           H  
ATOM  12528  HG  SER A 825      32.000  17.469  12.671  1.00  1.05           H  
ATOM  12529  N   LEU A 826      34.800  14.438  13.891  1.00  1.13           N  
ATOM  12530  CA  LEU A 826      34.960  13.810  15.199  1.00  1.13           C  
ATOM  12531  C   LEU A 826      36.440  13.747  15.589  1.00  1.13           C  
ATOM  12532  O   LEU A 826      36.793  13.992  16.741  1.00  1.13           O  
ATOM  12533  CB  LEU A 826      34.310  12.424  15.182  1.00  1.13           C  
ATOM  12534  CG  LEU A 826      32.800  12.503  15.026  1.00  1.13           C  
ATOM  12535  CD1 LEU A 826      32.189  11.101  14.895  1.00  1.13           C  
ATOM  12536  CD2 LEU A 826      32.238  13.299  16.176  1.00  1.13           C  
ATOM  12537  H   LEU A 826      34.380  13.916  13.118  1.00  1.13           H  
ATOM  12538  HA  LEU A 826      34.446  14.420  15.938  1.00  1.13           H  
ATOM  12539 1HB  LEU A 826      34.701  11.870  14.331  1.00  1.13           H  
ATOM  12540 2HB  LEU A 826      34.552  11.888  16.098  1.00  1.13           H  
ATOM  12541  HG  LEU A 826      32.588  13.028  14.123  1.00  1.13           H  
ATOM  12542 1HD1 LEU A 826      31.107  11.180  14.756  1.00  1.13           H  
ATOM  12543 2HD1 LEU A 826      32.628  10.602  14.033  1.00  1.13           H  
ATOM  12544 3HD1 LEU A 826      32.402  10.528  15.795  1.00  1.13           H  
ATOM  12545 1HD2 LEU A 826      31.187  13.419  16.047  1.00  1.13           H  
ATOM  12546 2HD2 LEU A 826      32.436  12.796  17.107  1.00  1.13           H  
ATOM  12547 3HD2 LEU A 826      32.703  14.273  16.180  1.00  1.13           H  
ATOM  12548  N   TRP A 827      37.316  13.522  14.606  1.00  1.24           N  
ATOM  12549  CA  TRP A 827      38.764  13.473  14.824  1.00  1.24           C  
ATOM  12550  C   TRP A 827      39.277  14.783  15.429  1.00  1.24           C  
ATOM  12551  O   TRP A 827      40.125  14.773  16.321  1.00  1.24           O  
ATOM  12552  CB  TRP A 827      39.513  13.130  13.542  1.00  1.24           C  
ATOM  12553  CG  TRP A 827      40.980  13.095  13.701  1.00  1.24           C  
ATOM  12554  CD1 TRP A 827      41.732  12.048  14.128  1.00  1.24           C  
ATOM  12555  CD2 TRP A 827      41.906  14.162  13.395  1.00  1.24           C  
ATOM  12556  NE1 TRP A 827      43.066  12.389  14.124  1.00  1.24           N  
ATOM  12557  CE2 TRP A 827      43.188  13.683  13.676  1.00  1.24           C  
ATOM  12558  CE3 TRP A 827      41.751  15.464  12.911  1.00  1.24           C  
ATOM  12559  CZ2 TRP A 827      44.317  14.463  13.493  1.00  1.24           C  
ATOM  12560  CZ3 TRP A 827      42.883  16.247  12.725  1.00  1.24           C  
ATOM  12561  CH2 TRP A 827      44.132  15.761  13.010  1.00  1.24           C  
ATOM  12562  H   TRP A 827      36.957  13.332  13.670  1.00  1.24           H  
ATOM  12563  HA  TRP A 827      38.973  12.673  15.528  1.00  1.24           H  
ATOM  12564 1HB  TRP A 827      39.171  12.164  13.166  1.00  1.24           H  
ATOM  12565 2HB  TRP A 827      39.290  13.865  12.790  1.00  1.24           H  
ATOM  12566  HD1 TRP A 827      41.329  11.091  14.431  1.00  1.24           H  
ATOM  12567  HE1 TRP A 827      43.828  11.790  14.401  1.00  1.24           H  
ATOM  12568  HE3 TRP A 827      40.756  15.854  12.683  1.00  1.24           H  
ATOM  12569  HZ2 TRP A 827      45.320  14.093  13.712  1.00  1.24           H  
ATOM  12570  HZ3 TRP A 827      42.752  17.260  12.346  1.00  1.24           H  
ATOM  12571  HH2 TRP A 827      45.000  16.402  12.852  1.00  1.24           H  
ATOM  12572  N   LEU A 828      38.764  15.914  14.937  1.00  1.35           N  
ATOM  12573  CA  LEU A 828      39.146  17.243  15.427  1.00  1.35           C  
ATOM  12574  C   LEU A 828      38.835  17.472  16.919  1.00  1.35           C  
ATOM  12575  O   LEU A 828      39.379  18.403  17.523  1.00  1.35           O  
ATOM  12576  CB  LEU A 828      38.421  18.348  14.635  1.00  1.35           C  
ATOM  12577  CG  LEU A 828      38.819  18.518  13.179  1.00  1.35           C  
ATOM  12578  CD1 LEU A 828      37.870  19.520  12.508  1.00  1.35           C  
ATOM  12579  CD2 LEU A 828      40.254  18.995  13.117  1.00  1.35           C  
ATOM  12580  H   LEU A 828      38.088  15.844  14.172  1.00  1.35           H  
ATOM  12581  HA  LEU A 828      40.220  17.353  15.283  1.00  1.35           H  
ATOM  12582 1HB  LEU A 828      37.357  18.138  14.656  1.00  1.35           H  
ATOM  12583 2HB  LEU A 828      38.586  19.297  15.137  1.00  1.35           H  
ATOM  12584  HG  LEU A 828      38.736  17.571  12.667  1.00  1.35           H  
ATOM  12585 1HD1 LEU A 828      38.145  19.641  11.462  1.00  1.35           H  
ATOM  12586 2HD1 LEU A 828      36.850  19.150  12.574  1.00  1.35           H  
ATOM  12587 3HD1 LEU A 828      37.937  20.479  13.016  1.00  1.35           H  
ATOM  12588 1HD2 LEU A 828      40.556  19.111  12.077  1.00  1.35           H  
ATOM  12589 2HD2 LEU A 828      40.342  19.952  13.631  1.00  1.35           H  
ATOM  12590 3HD2 LEU A 828      40.891  18.267  13.604  1.00  1.35           H  
ATOM  12591  N   SER A 829      37.916  16.696  17.498  1.00  1.46           N  
ATOM  12592  CA  SER A 829      37.534  16.874  18.894  1.00  1.46           C  
ATOM  12593  C   SER A 829      38.718  16.682  19.845  1.00  1.46           C  
ATOM  12594  O   SER A 829      39.583  15.842  19.626  1.00  1.46           O  
ATOM  12595  CB  SER A 829      36.424  15.921  19.268  1.00  1.46           C  
ATOM  12596  OG  SER A 829      36.110  16.039  20.631  1.00  1.46           O  
ATOM  12597  H   SER A 829      37.498  15.918  16.985  1.00  1.46           H  
ATOM  12598  HA  SER A 829      37.162  17.892  19.011  1.00  1.46           H  
ATOM  12599 1HB  SER A 829      35.556  16.123  18.663  1.00  1.46           H  
ATOM  12600 2HB  SER A 829      36.737  14.899  19.060  1.00  1.46           H  
ATOM  12601  HG  SER A 829      36.793  15.541  21.087  1.00  1.46           H  
ATOM  12602  N   HIS A 830      38.751  17.469  20.919  1.00  1.54           N  
ATOM  12603  CA  HIS A 830      39.823  17.367  21.912  1.00  1.54           C  
ATOM  12604  C   HIS A 830      39.882  15.986  22.576  1.00  1.54           C  
ATOM  12605  O   HIS A 830      40.936  15.363  22.628  1.00  1.54           O  
ATOM  12606  CB  HIS A 830      39.638  18.455  22.981  1.00  1.54           C  
ATOM  12607  CG  HIS A 830      40.682  18.461  24.068  1.00  1.54           C  
ATOM  12608  ND1 HIS A 830      41.970  18.916  23.862  1.00  1.54           N  
ATOM  12609  CD2 HIS A 830      40.622  18.080  25.368  1.00  1.54           C  
ATOM  12610  CE1 HIS A 830      42.658  18.812  24.988  1.00  1.54           C  
ATOM  12611  NE2 HIS A 830      41.863  18.312  25.918  1.00  1.54           N  
ATOM  12612  H   HIS A 830      38.017  18.153  21.043  1.00  1.54           H  
ATOM  12613  HA  HIS A 830      40.782  17.536  21.421  1.00  1.54           H  
ATOM  12614 1HB  HIS A 830      39.651  19.433  22.498  1.00  1.54           H  
ATOM  12615 2HB  HIS A 830      38.661  18.340  23.452  1.00  1.54           H  
ATOM  12616  HD1 HIS A 830      42.341  19.274  23.005  1.00  1.54           H  
ATOM  12617  HD2 HIS A 830      39.821  17.665  25.983  1.00  1.54           H  
ATOM  12618  HE1 HIS A 830      43.707  19.113  25.030  1.00  1.54           H  
ATOM  12619  N   HIS A 831      38.738  15.530  23.087  1.00  1.57           N  
ATOM  12620  CA  HIS A 831      38.588  14.250  23.790  1.00  1.57           C  
ATOM  12621  C   HIS A 831      39.047  13.057  22.924  1.00  1.57           C  
ATOM  12622  O   HIS A 831      38.395  12.781  21.911  1.00  1.57           O  
ATOM  12623  CB  HIS A 831      37.083  14.149  24.127  1.00  1.57           C  
ATOM  12624  CG  HIS A 831      36.560  12.985  24.928  1.00  1.57           C  
ATOM  12625  ND1 HIS A 831      36.266  11.741  24.370  1.00  1.57           N  
ATOM  12626  CD2 HIS A 831      36.241  12.900  26.243  1.00  1.57           C  
ATOM  12627  CE1 HIS A 831      35.787  10.942  25.340  1.00  1.57           C  
ATOM  12628  NE2 HIS A 831      35.762  11.625  26.476  1.00  1.57           N  
ATOM  12629  H   HIS A 831      37.923  16.116  22.991  1.00  1.57           H  
ATOM  12630  HA  HIS A 831      39.141  14.287  24.722  1.00  1.57           H  
ATOM  12631 1HB  HIS A 831      36.787  15.054  24.660  1.00  1.57           H  
ATOM  12632 2HB  HIS A 831      36.525  14.157  23.186  1.00  1.57           H  
ATOM  12633  HD2 HIS A 831      36.337  13.702  26.973  1.00  1.57           H  
ATOM  12634  HE1 HIS A 831      35.461   9.911  25.227  1.00  1.57           H  
ATOM  12635  HE2 HIS A 831      35.432  11.269  27.402  1.00  1.57           H  
ATOM  12636  N   PRO A 832      40.145  12.329  23.288  1.00  1.56           N  
ATOM  12637  CA  PRO A 832      40.666  11.148  22.623  1.00  1.56           C  
ATOM  12638  C   PRO A 832      39.671  10.048  22.383  1.00  1.56           C  
ATOM  12639  O   PRO A 832      39.778   9.352  21.382  1.00  1.56           O  
ATOM  12640  CB  PRO A 832      41.752  10.667  23.564  1.00  1.56           C  
ATOM  12641  CG  PRO A 832      42.218  11.871  24.203  1.00  1.56           C  
ATOM  12642  CD  PRO A 832      40.981  12.744  24.406  1.00  1.56           C  
ATOM  12643  HA  PRO A 832      41.125  11.463  21.680  1.00  1.56           H  
ATOM  12644 1HB  PRO A 832      41.339   9.934  24.276  1.00  1.56           H  
ATOM  12645 2HB  PRO A 832      42.544  10.157  23.001  1.00  1.56           H  
ATOM  12646 1HG  PRO A 832      42.710  11.557  25.100  1.00  1.56           H  
ATOM  12647 2HG  PRO A 832      42.980  12.363  23.573  1.00  1.56           H  
ATOM  12648 1HD  PRO A 832      40.512  12.534  25.350  1.00  1.56           H  
ATOM  12649 2HD  PRO A 832      41.283  13.777  24.330  1.00  1.56           H  
ATOM  12650  N   GLY A 833      38.696   9.869  23.278  1.00  1.50           N  
ATOM  12651  CA  GLY A 833      37.715   8.814  23.049  1.00  1.50           C  
ATOM  12652  C   GLY A 833      36.983   9.077  21.739  1.00  1.50           C  
ATOM  12653  O   GLY A 833      37.020   8.256  20.813  1.00  1.50           O  
ATOM  12654  H   GLY A 833      38.655  10.420  24.141  1.00  1.50           H  
ATOM  12655 1HA  GLY A 833      38.218   7.849  23.006  1.00  1.50           H  
ATOM  12656 2HA  GLY A 833      37.005   8.782  23.869  1.00  1.50           H  
ATOM  12657  N   THR A 834      36.356  10.245  21.651  1.00  1.41           N  
ATOM  12658  CA  THR A 834      35.659  10.612  20.420  1.00  1.41           C  
ATOM  12659  C   THR A 834      36.626  10.747  19.246  1.00  1.41           C  
ATOM  12660  O   THR A 834      36.309  10.311  18.138  1.00  1.41           O  
ATOM  12661  CB  THR A 834      34.852  11.907  20.561  1.00  1.41           C  
ATOM  12662  OG1 THR A 834      33.825  11.734  21.553  1.00  1.41           O  
ATOM  12663  CG2 THR A 834      34.222  12.281  19.220  1.00  1.41           C  
ATOM  12664  H   THR A 834      36.367  10.874  22.461  1.00  1.41           H  
ATOM  12665  HA  THR A 834      34.959   9.812  20.182  1.00  1.41           H  
ATOM  12666  HB  THR A 834      35.518  12.712  20.878  1.00  1.41           H  
ATOM  12667  HG1 THR A 834      34.247  11.594  22.411  1.00  1.41           H  
ATOM  12668 1HG2 THR A 834      33.656  13.205  19.332  1.00  1.41           H  
ATOM  12669 2HG2 THR A 834      35.010  12.423  18.479  1.00  1.41           H  
ATOM  12670 3HG2 THR A 834      33.553  11.482  18.894  1.00  1.41           H  
ATOM  12671  N   ALA A 835      37.784  11.375  19.470  1.00  1.31           N  
ATOM  12672  CA  ALA A 835      38.733  11.576  18.383  1.00  1.31           C  
ATOM  12673  C   ALA A 835      39.196  10.244  17.790  1.00  1.31           C  
ATOM  12674  O   ALA A 835      39.340  10.127  16.568  1.00  1.31           O  
ATOM  12675  CB  ALA A 835      39.925  12.377  18.860  1.00  1.31           C  
ATOM  12676  H   ALA A 835      38.004  11.731  20.400  1.00  1.31           H  
ATOM  12677  HA  ALA A 835      38.228  12.138  17.608  1.00  1.31           H  
ATOM  12678 1HB  ALA A 835      40.606  12.563  18.030  1.00  1.31           H  
ATOM  12679 2HB  ALA A 835      39.579  13.333  19.261  1.00  1.31           H  
ATOM  12680 3HB  ALA A 835      40.431  11.833  19.625  1.00  1.31           H  
ATOM  12681  N   SER A 836      39.390   9.227  18.652  1.00  1.21           N  
ATOM  12682  CA  SER A 836      39.789   7.887  18.236  1.00  1.21           C  
ATOM  12683  C   SER A 836      38.674   7.282  17.411  1.00  1.21           C  
ATOM  12684  O   SER A 836      38.938   6.648  16.387  1.00  1.21           O  
ATOM  12685  CB  SER A 836      40.081   6.999  19.440  1.00  1.21           C  
ATOM  12686  OG  SER A 836      41.189   7.461  20.157  1.00  1.21           O  
ATOM  12687  H   SER A 836      39.282   9.386  19.647  1.00  1.21           H  
ATOM  12688  HA  SER A 836      40.684   7.955  17.619  1.00  1.21           H  
ATOM  12689 1HB  SER A 836      39.207   6.976  20.091  1.00  1.21           H  
ATOM  12690 2HB  SER A 836      40.260   5.979  19.101  1.00  1.21           H  
ATOM  12691  HG  SER A 836      40.875   8.273  20.610  1.00  1.21           H  
ATOM  12692  N   MET A 837      37.416   7.518  17.833  1.00  1.13           N  
ATOM  12693  CA  MET A 837      36.265   7.017  17.091  1.00  1.13           C  
ATOM  12694  C   MET A 837      36.352   7.596  15.696  1.00  1.13           C  
ATOM  12695  O   MET A 837      36.229   6.881  14.705  1.00  1.13           O  
ATOM  12696  CB  MET A 837      34.953   7.457  17.730  1.00  1.13           C  
ATOM  12697  CG  MET A 837      33.731   6.758  17.166  1.00  1.13           C  
ATOM  12698  SD  MET A 837      32.165   7.238  17.939  1.00  1.13           S  
ATOM  12699  CE  MET A 837      31.013   6.128  17.123  1.00  1.13           C  
ATOM  12700  H   MET A 837      37.265   8.025  18.708  1.00  1.13           H  
ATOM  12701  HA  MET A 837      36.309   5.934  17.024  1.00  1.13           H  
ATOM  12702 1HB  MET A 837      35.018   7.337  18.796  1.00  1.13           H  
ATOM  12703 2HB  MET A 837      34.799   8.512  17.543  1.00  1.13           H  
ATOM  12704 1HG  MET A 837      33.675   6.951  16.119  1.00  1.13           H  
ATOM  12705 2HG  MET A 837      33.863   5.696  17.309  1.00  1.13           H  
ATOM  12706 1HE  MET A 837      30.002   6.307  17.497  1.00  1.13           H  
ATOM  12707 2HE  MET A 837      31.042   6.297  16.050  1.00  1.13           H  
ATOM  12708 3HE  MET A 837      31.301   5.099  17.333  1.00  1.13           H  
ATOM  12709  N   GLY A 838      36.635   8.899  15.634  1.00  1.07           N  
ATOM  12710  CA  GLY A 838      36.790   9.632  14.389  1.00  1.07           C  
ATOM  12711  C   GLY A 838      37.847   8.973  13.521  1.00  1.07           C  
ATOM  12712  O   GLY A 838      37.586   8.653  12.360  1.00  1.07           O  
ATOM  12713  H   GLY A 838      36.721   9.412  16.511  1.00  1.07           H  
ATOM  12714 1HA  GLY A 838      35.842   9.678  13.857  1.00  1.07           H  
ATOM  12715 2HA  GLY A 838      37.087  10.656  14.614  1.00  1.07           H  
ATOM  12716  N   ARG A 839      39.043   8.762  14.080  1.00  1.03           N  
ATOM  12717  CA  ARG A 839      40.128   8.141  13.332  1.00  1.03           C  
ATOM  12718  C   ARG A 839      39.723   6.772  12.794  1.00  1.03           C  
ATOM  12719  O   ARG A 839      39.929   6.492  11.615  1.00  1.03           O  
ATOM  12720  CB  ARG A 839      41.371   7.962  14.197  1.00  1.03           C  
ATOM  12721  CG  ARG A 839      42.598   7.395  13.459  1.00  1.03           C  
ATOM  12722  CD  ARG A 839      43.798   7.328  14.355  1.00  1.03           C  
ATOM  12723  NE  ARG A 839      45.011   6.924  13.644  1.00  1.03           N  
ATOM  12724  CZ  ARG A 839      46.178   6.589  14.243  1.00  1.03           C  
ATOM  12725  NH1 ARG A 839      46.267   6.571  15.556  1.00  1.03           N  
ATOM  12726  NH2 ARG A 839      47.237   6.292  13.512  1.00  1.03           N  
ATOM  12727  H   ARG A 839      39.191   9.064  15.042  1.00  1.03           H  
ATOM  12728  HA  ARG A 839      40.380   8.787  12.493  1.00  1.03           H  
ATOM  12729 1HB  ARG A 839      41.646   8.900  14.654  1.00  1.03           H  
ATOM  12730 2HB  ARG A 839      41.137   7.271  15.007  1.00  1.03           H  
ATOM  12731 1HG  ARG A 839      42.371   6.381  13.123  1.00  1.03           H  
ATOM  12732 2HG  ARG A 839      42.836   8.020  12.598  1.00  1.03           H  
ATOM  12733 1HD  ARG A 839      43.971   8.311  14.792  1.00  1.03           H  
ATOM  12734 2HD  ARG A 839      43.618   6.617  15.144  1.00  1.03           H  
ATOM  12735  HE  ARG A 839      44.987   6.932  12.633  1.00  1.03           H  
ATOM  12736 1HH1 ARG A 839      45.467   6.808  16.122  1.00  1.03           H  
ATOM  12737 2HH1 ARG A 839      47.143   6.326  16.001  1.00  1.03           H  
ATOM  12738 1HH2 ARG A 839      47.185   6.326  12.504  1.00  1.03           H  
ATOM  12739 2HH2 ARG A 839      48.111   6.055  13.964  1.00  1.03           H  
ATOM  12740  N   LEU A 840      39.112   5.931  13.629  1.00  1.02           N  
ATOM  12741  CA  LEU A 840      38.750   4.591  13.183  1.00  1.02           C  
ATOM  12742  C   LEU A 840      37.679   4.654  12.107  1.00  1.02           C  
ATOM  12743  O   LEU A 840      37.738   3.916  11.121  1.00  1.02           O  
ATOM  12744  CB  LEU A 840      38.288   3.718  14.341  1.00  1.02           C  
ATOM  12745  CG  LEU A 840      38.001   2.251  13.974  1.00  1.02           C  
ATOM  12746  CD1 LEU A 840      39.234   1.619  13.386  1.00  1.02           C  
ATOM  12747  CD2 LEU A 840      37.640   1.516  15.186  1.00  1.02           C  
ATOM  12748  H   LEU A 840      38.928   6.214  14.592  1.00  1.02           H  
ATOM  12749  HA  LEU A 840      39.630   4.130  12.752  1.00  1.02           H  
ATOM  12750 1HB  LEU A 840      39.029   3.743  15.129  1.00  1.02           H  
ATOM  12751 2HB  LEU A 840      37.367   4.151  14.746  1.00  1.02           H  
ATOM  12752  HG  LEU A 840      37.189   2.198  13.249  1.00  1.02           H  
ATOM  12753 1HD1 LEU A 840      39.021   0.587  13.166  1.00  1.02           H  
ATOM  12754 2HD1 LEU A 840      39.521   2.144  12.478  1.00  1.02           H  
ATOM  12755 3HD1 LEU A 840      40.039   1.661  14.094  1.00  1.02           H  
ATOM  12756 1HD2 LEU A 840      37.451   0.486  14.955  1.00  1.02           H  
ATOM  12757 2HD2 LEU A 840      38.469   1.577  15.885  1.00  1.02           H  
ATOM  12758 3HD2 LEU A 840      36.750   1.963  15.611  1.00  1.02           H  
ATOM  12759  N   LEU A 841      36.696   5.536  12.283  1.00  1.03           N  
ATOM  12760  CA  LEU A 841      35.648   5.700  11.294  1.00  1.03           C  
ATOM  12761  C   LEU A 841      36.278   6.167   9.974  1.00  1.03           C  
ATOM  12762  O   LEU A 841      35.910   5.685   8.903  1.00  1.03           O  
ATOM  12763  CB  LEU A 841      34.634   6.742  11.793  1.00  1.03           C  
ATOM  12764  CG  LEU A 841      33.677   6.406  12.958  1.00  1.03           C  
ATOM  12765  CD1 LEU A 841      33.048   7.678  13.493  1.00  1.03           C  
ATOM  12766  CD2 LEU A 841      32.567   5.535  12.430  1.00  1.03           C  
ATOM  12767  H   LEU A 841      36.676   6.113  13.121  1.00  1.03           H  
ATOM  12768  HA  LEU A 841      35.149   4.747  11.139  1.00  1.03           H  
ATOM  12769 1HB  LEU A 841      35.163   7.662  12.040  1.00  1.03           H  
ATOM  12770 2HB  LEU A 841      34.000   6.918  10.995  1.00  1.03           H  
ATOM  12771  HG  LEU A 841      34.212   5.910  13.749  1.00  1.03           H  
ATOM  12772 1HD1 LEU A 841      32.358   7.439  14.295  1.00  1.03           H  
ATOM  12773 2HD1 LEU A 841      33.831   8.332  13.870  1.00  1.03           H  
ATOM  12774 3HD1 LEU A 841      32.517   8.172  12.720  1.00  1.03           H  
ATOM  12775 1HD2 LEU A 841      31.867   5.297  13.228  1.00  1.03           H  
ATOM  12776 2HD2 LEU A 841      32.039   6.056  11.638  1.00  1.03           H  
ATOM  12777 3HD2 LEU A 841      32.997   4.634  12.043  1.00  1.03           H  
ATOM  12778  N   ALA A 842      37.253   7.091  10.046  1.00  1.07           N  
ATOM  12779  CA  ALA A 842      37.954   7.584   8.859  1.00  1.07           C  
ATOM  12780  C   ALA A 842      38.739   6.473   8.174  1.00  1.07           C  
ATOM  12781  O   ALA A 842      38.758   6.385   6.938  1.00  1.07           O  
ATOM  12782  CB  ALA A 842      38.890   8.721   9.221  1.00  1.07           C  
ATOM  12783  H   ALA A 842      37.508   7.475  10.953  1.00  1.07           H  
ATOM  12784  HA  ALA A 842      37.216   7.958   8.156  1.00  1.07           H  
ATOM  12785 1HB  ALA A 842      39.379   9.089   8.322  1.00  1.07           H  
ATOM  12786 2HB  ALA A 842      38.323   9.527   9.683  1.00  1.07           H  
ATOM  12787 3HB  ALA A 842      39.639   8.363   9.920  1.00  1.07           H  
ATOM  12788  N   LEU A 843      39.372   5.594   8.964  1.00  1.12           N  
ATOM  12789  CA  LEU A 843      40.121   4.498   8.370  1.00  1.12           C  
ATOM  12790  C   LEU A 843      39.136   3.593   7.666  1.00  1.12           C  
ATOM  12791  O   LEU A 843      39.353   3.183   6.524  1.00  1.12           O  
ATOM  12792  CB  LEU A 843      40.852   3.688   9.450  1.00  1.12           C  
ATOM  12793  CG  LEU A 843      42.009   4.391  10.195  1.00  1.12           C  
ATOM  12794  CD1 LEU A 843      42.461   3.508  11.364  1.00  1.12           C  
ATOM  12795  CD2 LEU A 843      43.143   4.669   9.249  1.00  1.12           C  
ATOM  12796  H   LEU A 843      39.355   5.716   9.977  1.00  1.12           H  
ATOM  12797  HA  LEU A 843      40.831   4.894   7.646  1.00  1.12           H  
ATOM  12798 1HB  LEU A 843      40.123   3.389  10.200  1.00  1.12           H  
ATOM  12799 2HB  LEU A 843      41.252   2.783   8.994  1.00  1.12           H  
ATOM  12800  HG  LEU A 843      41.664   5.318  10.591  1.00  1.12           H  
ATOM  12801 1HD1 LEU A 843      43.257   4.010  11.906  1.00  1.12           H  
ATOM  12802 2HD1 LEU A 843      41.633   3.334  12.032  1.00  1.12           H  
ATOM  12803 3HD1 LEU A 843      42.817   2.558  10.985  1.00  1.12           H  
ATOM  12804 1HD2 LEU A 843      43.946   5.174   9.785  1.00  1.12           H  
ATOM  12805 2HD2 LEU A 843      43.510   3.749   8.849  1.00  1.12           H  
ATOM  12806 3HD2 LEU A 843      42.790   5.307   8.437  1.00  1.12           H  
ATOM  12807  N   ALA A 844      38.008   3.336   8.332  1.00  1.18           N  
ATOM  12808  CA  ALA A 844      36.963   2.492   7.793  1.00  1.18           C  
ATOM  12809  C   ALA A 844      36.381   3.073   6.525  1.00  1.18           C  
ATOM  12810  O   ALA A 844      36.114   2.345   5.571  1.00  1.18           O  
ATOM  12811  CB  ALA A 844      35.873   2.313   8.812  1.00  1.18           C  
ATOM  12812  H   ALA A 844      37.887   3.713   9.271  1.00  1.18           H  
ATOM  12813  HA  ALA A 844      37.400   1.533   7.550  1.00  1.18           H  
ATOM  12814 1HB  ALA A 844      35.111   1.662   8.407  1.00  1.18           H  
ATOM  12815 2HB  ALA A 844      36.269   1.890   9.718  1.00  1.18           H  
ATOM  12816 3HB  ALA A 844      35.462   3.275   9.026  1.00  1.18           H  
ATOM  12817  N   LEU A 845      36.211   4.389   6.483  1.00  1.23           N  
ATOM  12818  CA  LEU A 845      35.656   5.030   5.308  1.00  1.23           C  
ATOM  12819  C   LEU A 845      36.605   4.879   4.162  1.00  1.23           C  
ATOM  12820  O   LEU A 845      36.198   4.517   3.060  1.00  1.23           O  
ATOM  12821  CB  LEU A 845      35.383   6.503   5.529  1.00  1.23           C  
ATOM  12822  CG  LEU A 845      34.658   7.214   4.373  1.00  1.23           C  
ATOM  12823  CD1 LEU A 845      35.644   7.545   3.250  1.00  1.23           C  
ATOM  12824  CD2 LEU A 845      33.570   6.310   3.849  1.00  1.23           C  
ATOM  12825  H   LEU A 845      36.426   4.951   7.304  1.00  1.23           H  
ATOM  12826  HA  LEU A 845      34.720   4.538   5.055  1.00  1.23           H  
ATOM  12827 1HB  LEU A 845      34.801   6.598   6.400  1.00  1.23           H  
ATOM  12828 2HB  LEU A 845      36.330   7.014   5.699  1.00  1.23           H  
ATOM  12829  HG  LEU A 845      34.225   8.141   4.738  1.00  1.23           H  
ATOM  12830 1HD1 LEU A 845      35.122   8.059   2.450  1.00  1.23           H  
ATOM  12831 2HD1 LEU A 845      36.432   8.187   3.638  1.00  1.23           H  
ATOM  12832 3HD1 LEU A 845      36.082   6.633   2.864  1.00  1.23           H  
ATOM  12833 1HD2 LEU A 845      33.053   6.813   3.045  1.00  1.23           H  
ATOM  12834 2HD2 LEU A 845      34.012   5.386   3.476  1.00  1.23           H  
ATOM  12835 3HD2 LEU A 845      32.878   6.075   4.636  1.00  1.23           H  
ATOM  12836  N   SER A 846      37.877   5.187   4.403  1.00  1.29           N  
ATOM  12837  CA  SER A 846      38.858   5.102   3.348  1.00  1.29           C  
ATOM  12838  C   SER A 846      38.942   3.669   2.839  1.00  1.29           C  
ATOM  12839  O   SER A 846      38.960   3.434   1.629  1.00  1.29           O  
ATOM  12840  CB  SER A 846      40.203   5.547   3.877  1.00  1.29           C  
ATOM  12841  OG  SER A 846      40.176   6.901   4.244  1.00  1.29           O  
ATOM  12842  H   SER A 846      38.167   5.490   5.334  1.00  1.29           H  
ATOM  12843  HA  SER A 846      38.553   5.751   2.527  1.00  1.29           H  
ATOM  12844 1HB  SER A 846      40.470   4.939   4.745  1.00  1.29           H  
ATOM  12845 2HB  SER A 846      40.963   5.385   3.115  1.00  1.29           H  
ATOM  12846  HG  SER A 846      39.611   6.940   5.041  1.00  1.29           H  
ATOM  12847  N   CYS A 847      38.918   2.695   3.758  1.00  1.34           N  
ATOM  12848  CA  CYS A 847      38.985   1.292   3.377  1.00  1.34           C  
ATOM  12849  C   CYS A 847      37.750   0.893   2.581  1.00  1.34           C  
ATOM  12850  O   CYS A 847      37.857   0.168   1.589  1.00  1.34           O  
ATOM  12851  CB  CYS A 847      39.058   0.403   4.613  1.00  1.34           C  
ATOM  12852  SG  CYS A 847      40.583   0.532   5.549  1.00  1.34           S  
ATOM  12853  H   CYS A 847      38.896   2.932   4.750  1.00  1.34           H  
ATOM  12854  HA  CYS A 847      39.871   1.135   2.765  1.00  1.34           H  
ATOM  12855 1HB  CYS A 847      38.233   0.644   5.286  1.00  1.34           H  
ATOM  12856 2HB  CYS A 847      38.934  -0.632   4.317  1.00  1.34           H  
ATOM  12857  HG  CYS A 847      40.295   1.759   6.046  1.00  1.34           H  
ATOM  12858  N   THR A 848      36.583   1.381   3.017  1.00  1.40           N  
ATOM  12859  CA  THR A 848      35.304   1.109   2.385  1.00  1.40           C  
ATOM  12860  C   THR A 848      35.230   1.684   1.004  1.00  1.40           C  
ATOM  12861  O   THR A 848      34.773   1.010   0.083  1.00  1.40           O  
ATOM  12862  CB  THR A 848      34.147   1.675   3.212  1.00  1.40           C  
ATOM  12863  OG1 THR A 848      34.115   1.021   4.493  1.00  1.40           O  
ATOM  12864  CG2 THR A 848      32.845   1.517   2.503  1.00  1.40           C  
ATOM  12865  H   THR A 848      36.573   1.957   3.853  1.00  1.40           H  
ATOM  12866  HA  THR A 848      35.181   0.032   2.305  1.00  1.40           H  
ATOM  12867  HB  THR A 848      34.320   2.734   3.371  1.00  1.40           H  
ATOM  12868  HG1 THR A 848      34.831   1.400   5.053  1.00  1.40           H  
ATOM  12869 1HG2 THR A 848      32.089   1.963   3.124  1.00  1.40           H  
ATOM  12870 2HG2 THR A 848      32.882   2.035   1.545  1.00  1.40           H  
ATOM  12871 3HG2 THR A 848      32.633   0.460   2.338  1.00  1.40           H  
ATOM  12872  N   LEU A 849      35.670   2.927   0.846  1.00  1.46           N  
ATOM  12873  CA  LEU A 849      35.641   3.548  -0.452  1.00  1.46           C  
ATOM  12874  C   LEU A 849      36.585   2.827  -1.378  1.00  1.46           C  
ATOM  12875  O   LEU A 849      36.203   2.499  -2.489  1.00  1.46           O  
ATOM  12876  CB  LEU A 849      35.988   5.023  -0.404  1.00  1.46           C  
ATOM  12877  CG  LEU A 849      35.977   5.681  -1.789  1.00  1.46           C  
ATOM  12878  CD1 LEU A 849      34.574   5.514  -2.406  1.00  1.46           C  
ATOM  12879  CD2 LEU A 849      36.365   7.149  -1.661  1.00  1.46           C  
ATOM  12880  H   LEU A 849      36.020   3.444   1.645  1.00  1.46           H  
ATOM  12881  HA  LEU A 849      34.633   3.457  -0.853  1.00  1.46           H  
ATOM  12882 1HB  LEU A 849      35.272   5.535   0.237  1.00  1.46           H  
ATOM  12883 2HB  LEU A 849      36.985   5.135   0.032  1.00  1.46           H  
ATOM  12884  HG  LEU A 849      36.693   5.173  -2.436  1.00  1.46           H  
ATOM  12885 1HD1 LEU A 849      34.556   5.948  -3.389  1.00  1.46           H  
ATOM  12886 2HD1 LEU A 849      34.335   4.456  -2.482  1.00  1.46           H  
ATOM  12887 3HD1 LEU A 849      33.840   5.996  -1.795  1.00  1.46           H  
ATOM  12888 1HD2 LEU A 849      36.361   7.614  -2.644  1.00  1.46           H  
ATOM  12889 2HD2 LEU A 849      35.661   7.663  -1.019  1.00  1.46           H  
ATOM  12890 3HD2 LEU A 849      37.363   7.220  -1.229  1.00  1.46           H  
ATOM  12891  N   ILE A 850      37.809   2.537  -0.936  1.00  1.53           N  
ATOM  12892  CA  ILE A 850      38.733   1.839  -1.816  1.00  1.53           C  
ATOM  12893  C   ILE A 850      38.149   0.492  -2.185  1.00  1.53           C  
ATOM  12894  O   ILE A 850      38.162   0.112  -3.355  1.00  1.53           O  
ATOM  12895  CB  ILE A 850      40.103   1.640  -1.170  1.00  1.53           C  
ATOM  12896  CG1 ILE A 850      40.802   2.990  -1.008  1.00  1.53           C  
ATOM  12897  CG2 ILE A 850      40.935   0.686  -2.038  1.00  1.53           C  
ATOM  12898  CD1 ILE A 850      42.009   2.937  -0.109  1.00  1.53           C  
ATOM  12899  H   ILE A 850      38.110   2.812   0.000  1.00  1.53           H  
ATOM  12900  HA  ILE A 850      38.860   2.425  -2.726  1.00  1.53           H  
ATOM  12901  HB  ILE A 850      39.975   1.214  -0.169  1.00  1.53           H  
ATOM  12902 1HG1 ILE A 850      41.116   3.342  -1.987  1.00  1.53           H  
ATOM  12903 2HG1 ILE A 850      40.093   3.706  -0.595  1.00  1.53           H  
ATOM  12904 1HG2 ILE A 850      41.910   0.532  -1.581  1.00  1.53           H  
ATOM  12905 2HG2 ILE A 850      40.419  -0.272  -2.123  1.00  1.53           H  
ATOM  12906 3HG2 ILE A 850      41.061   1.117  -3.031  1.00  1.53           H  
ATOM  12907 1HD1 ILE A 850      42.453   3.929  -0.039  1.00  1.53           H  
ATOM  12908 2HD1 ILE A 850      41.700   2.605   0.887  1.00  1.53           H  
ATOM  12909 3HD1 ILE A 850      42.739   2.240  -0.516  1.00  1.53           H  
ATOM  12910  N   GLY A 851      37.613  -0.218  -1.193  1.00  1.62           N  
ATOM  12911  CA  GLY A 851      36.977  -1.494  -1.420  1.00  1.62           C  
ATOM  12912  C   GLY A 851      35.909  -1.339  -2.487  1.00  1.62           C  
ATOM  12913  O   GLY A 851      35.930  -2.039  -3.490  1.00  1.62           O  
ATOM  12914  H   GLY A 851      37.647   0.132  -0.239  1.00  1.62           H  
ATOM  12915 1HA  GLY A 851      37.719  -2.228  -1.731  1.00  1.62           H  
ATOM  12916 2HA  GLY A 851      36.529  -1.843  -0.489  1.00  1.62           H  
ATOM  12917  N   ALA A 852      34.971  -0.416  -2.301  1.00  1.73           N  
ATOM  12918  CA  ALA A 852      33.916  -0.226  -3.284  1.00  1.73           C  
ATOM  12919  C   ALA A 852      34.480   0.160  -4.658  1.00  1.73           C  
ATOM  12920  O   ALA A 852      34.090  -0.406  -5.672  1.00  1.73           O  
ATOM  12921  CB  ALA A 852      32.954   0.850  -2.796  1.00  1.73           C  
ATOM  12922  H   ALA A 852      34.982   0.157  -1.466  1.00  1.73           H  
ATOM  12923  HA  ALA A 852      33.380  -1.168  -3.388  1.00  1.73           H  
ATOM  12924 1HB  ALA A 852      32.159   0.974  -3.504  1.00  1.73           H  
ATOM  12925 2HB  ALA A 852      32.541   0.561  -1.829  1.00  1.73           H  
ATOM  12926 3HB  ALA A 852      33.498   1.790  -2.691  1.00  1.73           H  
ATOM  12927  N   VAL A 853      35.481   1.028  -4.703  1.00  1.88           N  
ATOM  12928  CA  VAL A 853      36.065   1.439  -5.973  1.00  1.88           C  
ATOM  12929  C   VAL A 853      36.664   0.253  -6.703  1.00  1.88           C  
ATOM  12930  O   VAL A 853      36.600   0.181  -7.928  1.00  1.88           O  
ATOM  12931  CB  VAL A 853      37.101   2.558  -5.791  1.00  1.88           C  
ATOM  12932  CG1 VAL A 853      37.851   2.783  -7.091  1.00  1.88           C  
ATOM  12933  CG2 VAL A 853      36.374   3.867  -5.392  1.00  1.88           C  
ATOM  12934  H   VAL A 853      35.820   1.449  -3.847  1.00  1.88           H  
ATOM  12935  HA  VAL A 853      35.265   1.844  -6.593  1.00  1.88           H  
ATOM  12936  HB  VAL A 853      37.812   2.267  -5.017  1.00  1.88           H  
ATOM  12937 1HG1 VAL A 853      38.583   3.576  -6.954  1.00  1.88           H  
ATOM  12938 2HG1 VAL A 853      38.360   1.862  -7.376  1.00  1.88           H  
ATOM  12939 3HG1 VAL A 853      37.146   3.068  -7.873  1.00  1.88           H  
ATOM  12940 1HG2 VAL A 853      37.102   4.663  -5.253  1.00  1.88           H  
ATOM  12941 2HG2 VAL A 853      35.672   4.145  -6.177  1.00  1.88           H  
ATOM  12942 3HG2 VAL A 853      35.831   3.717  -4.479  1.00  1.88           H  
ATOM  12943  N   VAL A 854      37.301  -0.651  -5.968  1.00  2.07           N  
ATOM  12944  CA  VAL A 854      37.844  -1.840  -6.584  1.00  2.07           C  
ATOM  12945  C   VAL A 854      36.811  -2.897  -6.919  1.00  2.07           C  
ATOM  12946  O   VAL A 854      36.694  -3.311  -8.070  1.00  2.07           O  
ATOM  12947  CB  VAL A 854      38.870  -2.510  -5.664  1.00  2.07           C  
ATOM  12948  CG1 VAL A 854      39.245  -3.821  -6.274  1.00  2.07           C  
ATOM  12949  CG2 VAL A 854      40.090  -1.622  -5.537  1.00  2.07           C  
ATOM  12950  H   VAL A 854      37.386  -0.515  -4.960  1.00  2.07           H  
ATOM  12951  HA  VAL A 854      38.343  -1.542  -7.504  1.00  2.07           H  
ATOM  12952  HB  VAL A 854      38.437  -2.687  -4.674  1.00  2.07           H  
ATOM  12953 1HG1 VAL A 854      39.985  -4.323  -5.691  1.00  2.07           H  
ATOM  12954 2HG1 VAL A 854      38.382  -4.470  -6.371  1.00  2.07           H  
ATOM  12955 3HG1 VAL A 854      39.617  -3.602  -7.222  1.00  2.07           H  
ATOM  12956 1HG2 VAL A 854      40.824  -2.103  -4.895  1.00  2.07           H  
ATOM  12957 2HG2 VAL A 854      40.519  -1.456  -6.524  1.00  2.07           H  
ATOM  12958 3HG2 VAL A 854      39.796  -0.668  -5.103  1.00  2.07           H  
ATOM  12959  N   PHE A 855      36.048  -3.314  -5.926  1.00  2.30           N  
ATOM  12960  CA  PHE A 855      35.139  -4.423  -6.085  1.00  2.30           C  
ATOM  12961  C   PHE A 855      33.924  -4.109  -6.923  1.00  2.30           C  
ATOM  12962  O   PHE A 855      33.391  -4.994  -7.581  1.00  2.30           O  
ATOM  12963  CB  PHE A 855      34.770  -4.958  -4.726  1.00  2.30           C  
ATOM  12964  CG  PHE A 855      35.913  -5.715  -4.101  1.00  2.30           C  
ATOM  12965  CD1 PHE A 855      36.630  -5.190  -3.049  1.00  2.30           C  
ATOM  12966  CD2 PHE A 855      36.287  -6.947  -4.585  1.00  2.30           C  
ATOM  12967  CE1 PHE A 855      37.668  -5.865  -2.497  1.00  2.30           C  
ATOM  12968  CE2 PHE A 855      37.326  -7.633  -4.029  1.00  2.30           C  
ATOM  12969  CZ  PHE A 855      38.018  -7.096  -2.983  1.00  2.30           C  
ATOM  12970  H   PHE A 855      36.132  -2.874  -5.021  1.00  2.30           H  
ATOM  12971  HA  PHE A 855      35.680  -5.219  -6.578  1.00  2.30           H  
ATOM  12972 1HB  PHE A 855      34.513  -4.127  -4.098  1.00  2.30           H  
ATOM  12973 2HB  PHE A 855      33.912  -5.598  -4.793  1.00  2.30           H  
ATOM  12974  HD1 PHE A 855      36.369  -4.228  -2.659  1.00  2.30           H  
ATOM  12975  HD2 PHE A 855      35.751  -7.379  -5.410  1.00  2.30           H  
ATOM  12976  HE1 PHE A 855      38.212  -5.426  -1.672  1.00  2.30           H  
ATOM  12977  HE2 PHE A 855      37.602  -8.605  -4.414  1.00  2.30           H  
ATOM  12978  HZ  PHE A 855      38.849  -7.647  -2.541  1.00  2.30           H  
ATOM  12979  N   GLN A 856      33.494  -2.858  -6.987  1.00  2.57           N  
ATOM  12980  CA  GLN A 856      32.357  -2.582  -7.841  1.00  2.57           C  
ATOM  12981  C   GLN A 856      32.710  -2.966  -9.306  1.00  2.57           C  
ATOM  12982  O   GLN A 856      32.116  -3.919  -9.817  1.00  2.57           O  
ATOM  12983  CB  GLN A 856      31.891  -1.119  -7.674  1.00  2.57           C  
ATOM  12984  CG  GLN A 856      31.197  -0.785  -6.376  1.00  2.57           C  
ATOM  12985  CD  GLN A 856      30.994   0.734  -6.247  1.00  2.57           C  
ATOM  12986  OE1 GLN A 856      31.596   1.517  -6.994  1.00  2.57           O  
ATOM  12987  NE2 GLN A 856      30.165   1.151  -5.304  1.00  2.57           N  
ATOM  12988  H   GLN A 856      33.915  -2.102  -6.447  1.00  2.57           H  
ATOM  12989  HA  GLN A 856      31.530  -3.215  -7.529  1.00  2.57           H  
ATOM  12990 1HB  GLN A 856      32.716  -0.454  -7.648  1.00  2.57           H  
ATOM  12991 2HB  GLN A 856      31.281  -0.828  -8.494  1.00  2.57           H  
ATOM  12992 1HG  GLN A 856      30.235  -1.257  -6.365  1.00  2.57           H  
ATOM  12993 2HG  GLN A 856      31.783  -1.144  -5.544  1.00  2.57           H  
ATOM  12994 1HE2 GLN A 856      30.001   2.129  -5.177  1.00  2.57           H  
ATOM  12995 2HE2 GLN A 856      29.702   0.488  -4.726  1.00  2.57           H  
ATOM  12996  N   PRO A 857      33.669  -2.313 -10.019  1.00  2.87           N  
ATOM  12997  CA  PRO A 857      34.062  -2.682 -11.369  1.00  2.87           C  
ATOM  12998  C   PRO A 857      34.743  -4.060 -11.494  1.00  2.87           C  
ATOM  12999  O   PRO A 857      34.631  -4.692 -12.545  1.00  2.87           O  
ATOM  13000  CB  PRO A 857      35.014  -1.533 -11.743  1.00  2.87           C  
ATOM  13001  CG  PRO A 857      35.511  -1.004 -10.456  1.00  2.87           C  
ATOM  13002  CD  PRO A 857      34.370  -1.141  -9.510  1.00  2.87           C  
ATOM  13003  HA  PRO A 857      33.166  -2.653 -12.008  1.00  2.87           H  
ATOM  13004 1HB  PRO A 857      35.823  -1.882 -12.348  1.00  2.87           H  
ATOM  13005 2HB  PRO A 857      34.479  -0.773 -12.333  1.00  2.87           H  
ATOM  13006 1HG  PRO A 857      36.391  -1.579 -10.119  1.00  2.87           H  
ATOM  13007 2HG  PRO A 857      35.848   0.039 -10.562  1.00  2.87           H  
ATOM  13008 1HD  PRO A 857      34.764  -1.291  -8.514  1.00  2.87           H  
ATOM  13009 2HD  PRO A 857      33.750  -0.245  -9.593  1.00  2.87           H  
ATOM  13010  N   VAL A 858      35.365  -4.583 -10.425  1.00  3.23           N  
ATOM  13011  CA  VAL A 858      35.972  -5.919 -10.503  1.00  3.23           C  
ATOM  13012  C   VAL A 858      34.950  -7.028 -10.463  1.00  3.23           C  
ATOM  13013  O   VAL A 858      35.011  -7.984 -11.247  1.00  3.23           O  
ATOM  13014  CB  VAL A 858      37.005  -6.150  -9.372  1.00  3.23           C  
ATOM  13015  CG1 VAL A 858      37.426  -7.570  -9.308  1.00  3.23           C  
ATOM  13016  CG2 VAL A 858      38.290  -5.362  -9.630  1.00  3.23           C  
ATOM  13017  H   VAL A 858      35.486  -4.057  -9.558  1.00  3.23           H  
ATOM  13018  HA  VAL A 858      36.490  -5.995 -11.449  1.00  3.23           H  
ATOM  13019  HB  VAL A 858      36.562  -5.868  -8.446  1.00  3.23           H  
ATOM  13020 1HG1 VAL A 858      38.133  -7.664  -8.505  1.00  3.23           H  
ATOM  13021 2HG1 VAL A 858      36.565  -8.202  -9.112  1.00  3.23           H  
ATOM  13022 3HG1 VAL A 858      37.886  -7.865 -10.230  1.00  3.23           H  
ATOM  13023 1HG2 VAL A 858      38.978  -5.551  -8.814  1.00  3.23           H  
ATOM  13024 2HG2 VAL A 858      38.743  -5.690 -10.545  1.00  3.23           H  
ATOM  13025 3HG2 VAL A 858      38.087  -4.301  -9.696  1.00  3.23           H  
ATOM  13026  N   LEU A 859      33.990  -6.930  -9.565  1.00  3.65           N  
ATOM  13027  CA  LEU A 859      33.049  -8.007  -9.463  1.00  3.65           C  
ATOM  13028  C   LEU A 859      32.021  -7.883 -10.577  1.00  3.65           C  
ATOM  13029  O   LEU A 859      31.541  -8.898 -11.076  1.00  3.65           O  
ATOM  13030  CB  LEU A 859      32.418  -7.994  -8.081  1.00  3.65           C  
ATOM  13031  CG  LEU A 859      33.450  -8.186  -6.930  1.00  3.65           C  
ATOM  13032  CD1 LEU A 859      32.757  -8.083  -5.597  1.00  3.65           C  
ATOM  13033  CD2 LEU A 859      34.170  -9.519  -7.066  1.00  3.65           C  
ATOM  13034  H   LEU A 859      33.912  -6.137  -8.930  1.00  3.65           H  
ATOM  13035  HA  LEU A 859      33.579  -8.949  -9.588  1.00  3.65           H  
ATOM  13036 1HB  LEU A 859      31.895  -7.049  -7.931  1.00  3.65           H  
ATOM  13037 2HB  LEU A 859      31.707  -8.800  -8.023  1.00  3.65           H  
ATOM  13038  HG  LEU A 859      34.175  -7.382  -6.994  1.00  3.65           H  
ATOM  13039 1HD1 LEU A 859      33.483  -8.182  -4.802  1.00  3.65           H  
ATOM  13040 2HD1 LEU A 859      32.258  -7.118  -5.513  1.00  3.65           H  
ATOM  13041 3HD1 LEU A 859      32.038  -8.866  -5.518  1.00  3.65           H  
ATOM  13042 1HD2 LEU A 859      34.902  -9.619  -6.262  1.00  3.65           H  
ATOM  13043 2HD2 LEU A 859      33.446 -10.333  -7.001  1.00  3.65           H  
ATOM  13044 3HD2 LEU A 859      34.680  -9.563  -8.028  1.00  3.65           H  
ATOM  13045  N   MET A 860      31.703  -6.648 -11.001  1.00  4.14           N  
ATOM  13046  CA  MET A 860      30.749  -6.472 -12.090  1.00  4.14           C  
ATOM  13047  C   MET A 860      31.366  -6.637 -13.482  1.00  4.14           C  
ATOM  13048  O   MET A 860      30.673  -7.007 -14.437  1.00  4.14           O  
ATOM  13049  CB  MET A 860      30.037  -5.155 -11.987  1.00  4.14           C  
ATOM  13050  CG  MET A 860      29.153  -5.064 -10.781  1.00  4.14           C  
ATOM  13051  SD  MET A 860      27.968  -6.411 -10.696  1.00  4.14           S  
ATOM  13052  CE  MET A 860      26.967  -5.935  -9.288  1.00  4.14           C  
ATOM  13053  H   MET A 860      32.094  -5.814 -10.560  1.00  4.14           H  
ATOM  13054  HA  MET A 860      29.991  -7.244 -11.987  1.00  4.14           H  
ATOM  13055 1HB  MET A 860      30.764  -4.350 -11.936  1.00  4.14           H  
ATOM  13056 2HB  MET A 860      29.462  -5.011 -12.868  1.00  4.14           H  
ATOM  13057 1HG  MET A 860      29.754  -5.056  -9.875  1.00  4.14           H  
ATOM  13058 2HG  MET A 860      28.600  -4.144 -10.848  1.00  4.14           H  
ATOM  13059 1HE  MET A 860      26.189  -6.689  -9.120  1.00  4.14           H  
ATOM  13060 2HE  MET A 860      27.597  -5.858  -8.405  1.00  4.14           H  
ATOM  13061 3HE  MET A 860      26.495  -4.970  -9.488  1.00  4.14           H  
ATOM  13062  N   GLY A 861      32.672  -6.395 -13.614  1.00  4.70           N  
ATOM  13063  CA  GLY A 861      33.350  -6.543 -14.897  1.00  4.70           C  
ATOM  13064  C   GLY A 861      33.199  -7.969 -15.426  1.00  4.70           C  
ATOM  13065  O   GLY A 861      33.159  -8.198 -16.643  1.00  4.70           O  
ATOM  13066  H   GLY A 861      33.230  -6.056 -12.835  1.00  4.70           H  
ATOM  13067 1HA  GLY A 861      32.944  -5.830 -15.614  1.00  4.70           H  
ATOM  13068 2HA  GLY A 861      34.407  -6.304 -14.770  1.00  4.70           H  
ATOM  13069  N   LYS A 862      33.107  -8.934 -14.506  1.00  5.31           N  
ATOM  13070  CA  LYS A 862      32.952 -10.332 -14.866  1.00  5.31           C  
ATOM  13071  C   LYS A 862      31.607 -10.623 -15.576  1.00  5.31           C  
ATOM  13072  O   LYS A 862      31.649 -11.026 -16.740  1.00  5.31           O  
ATOM  13073  CB  LYS A 862      33.216 -11.243 -13.661  1.00  5.31           C  
ATOM  13074  CG  LYS A 862      33.052 -12.726 -13.964  1.00  5.31           C  
ATOM  13075  CD  LYS A 862      33.390 -13.594 -12.759  1.00  5.31           C  
ATOM  13076  CE  LYS A 862      33.200 -15.075 -13.083  1.00  5.31           C  
ATOM  13077  NZ  LYS A 862      33.538 -15.955 -11.925  1.00  5.31           N  
ATOM  13078  H   LYS A 862      33.140  -8.675 -13.528  1.00  5.31           H  
ATOM  13079  HA  LYS A 862      33.733 -10.570 -15.588  1.00  5.31           H  
ATOM  13080 1HB  LYS A 862      34.254 -11.112 -13.372  1.00  5.31           H  
ATOM  13081 2HB  LYS A 862      32.637 -10.964 -12.795  1.00  5.31           H  
ATOM  13082 1HG  LYS A 862      32.021 -12.922 -14.259  1.00  5.31           H  
ATOM  13083 2HG  LYS A 862      33.705 -12.997 -14.793  1.00  5.31           H  
ATOM  13084 1HD  LYS A 862      34.426 -13.419 -12.467  1.00  5.31           H  
ATOM  13085 2HD  LYS A 862      32.742 -13.323 -11.926  1.00  5.31           H  
ATOM  13086 1HE  LYS A 862      32.161 -15.246 -13.363  1.00  5.31           H  
ATOM  13087 2HE  LYS A 862      33.840 -15.338 -13.925  1.00  5.31           H  
ATOM  13088 1HZ  LYS A 862      33.397 -16.921 -12.188  1.00  5.31           H  
ATOM  13089 2HZ  LYS A 862      34.502 -15.817 -11.664  1.00  5.31           H  
ATOM  13090 3HZ  LYS A 862      32.942 -15.731 -11.142  1.00  5.31           H  
ATOM  13091  N   PRO A 863      30.399 -10.449 -14.962  1.00  5.96           N  
ATOM  13092  CA  PRO A 863      29.126 -10.665 -15.624  1.00  5.96           C  
ATOM  13093  C   PRO A 863      28.939  -9.726 -16.803  1.00  5.96           C  
ATOM  13094  O   PRO A 863      28.231 -10.068 -17.748  1.00  5.96           O  
ATOM  13095  CB  PRO A 863      28.098 -10.374 -14.525  1.00  5.96           C  
ATOM  13096  CG  PRO A 863      28.833  -9.532 -13.543  1.00  5.96           C  
ATOM  13097  CD  PRO A 863      30.258 -10.062 -13.578  1.00  5.96           C  
ATOM  13098  HA  PRO A 863      29.061 -11.711 -15.934  1.00  5.96           H  
ATOM  13099 1HB  PRO A 863      27.229  -9.857 -14.960  1.00  5.96           H  
ATOM  13100 2HB  PRO A 863      27.730 -11.313 -14.097  1.00  5.96           H  
ATOM  13101 1HG  PRO A 863      28.762  -8.479 -13.844  1.00  5.96           H  
ATOM  13102 2HG  PRO A 863      28.381  -9.588 -12.559  1.00  5.96           H  
ATOM  13103 1HD  PRO A 863      30.918  -9.296 -13.317  1.00  5.96           H  
ATOM  13104 2HD  PRO A 863      30.355 -10.932 -12.920  1.00  5.96           H  
ATOM  13105  N   ARG A 864      29.609  -8.569 -16.807  1.00  6.62           N  
ATOM  13106  CA  ARG A 864      29.486  -7.689 -17.955  1.00  6.62           C  
ATOM  13107  C   ARG A 864      30.096  -8.388 -19.165  1.00  6.62           C  
ATOM  13108  O   ARG A 864      29.448  -8.536 -20.209  1.00  6.62           O  
ATOM  13109  CB  ARG A 864      30.160  -6.348 -17.699  1.00  6.62           C  
ATOM  13110  CG  ARG A 864      30.046  -5.337 -18.842  1.00  6.62           C  
ATOM  13111  CD  ARG A 864      30.655  -3.999 -18.503  1.00  6.62           C  
ATOM  13112  NE  ARG A 864      32.117  -4.021 -18.363  1.00  6.62           N  
ATOM  13113  CZ  ARG A 864      32.815  -3.095 -17.668  1.00  6.62           C  
ATOM  13114  NH1 ARG A 864      32.166  -2.124 -17.054  1.00  6.62           N  
ATOM  13115  NH2 ARG A 864      34.140  -3.130 -17.593  1.00  6.62           N  
ATOM  13116  H   ARG A 864      30.166  -8.257 -16.009  1.00  6.62           H  
ATOM  13117  HA  ARG A 864      28.429  -7.509 -18.149  1.00  6.62           H  
ATOM  13118 1HB  ARG A 864      29.742  -5.898 -16.799  1.00  6.62           H  
ATOM  13119 2HB  ARG A 864      31.220  -6.512 -17.511  1.00  6.62           H  
ATOM  13120 1HG  ARG A 864      30.566  -5.732 -19.716  1.00  6.62           H  
ATOM  13121 2HG  ARG A 864      28.995  -5.183 -19.087  1.00  6.62           H  
ATOM  13122 1HD  ARG A 864      30.401  -3.284 -19.287  1.00  6.62           H  
ATOM  13123 2HD  ARG A 864      30.232  -3.653 -17.559  1.00  6.62           H  
ATOM  13124  HE  ARG A 864      32.637  -4.754 -18.834  1.00  6.62           H  
ATOM  13125 1HH1 ARG A 864      31.158  -2.074 -17.106  1.00  6.62           H  
ATOM  13126 2HH1 ARG A 864      32.684  -1.420 -16.540  1.00  6.62           H  
ATOM  13127 1HH2 ARG A 864      34.710  -3.850 -18.077  1.00  6.62           H  
ATOM  13128 2HH2 ARG A 864      34.628  -2.424 -17.071  1.00  6.62           H  
ATOM  13129  N   THR A 865      31.331  -8.867 -18.993  1.00  7.25           N  
ATOM  13130  CA  THR A 865      32.059  -9.559 -20.041  1.00  7.25           C  
ATOM  13131  C   THR A 865      31.321 -10.826 -20.453  1.00  7.25           C  
ATOM  13132  O   THR A 865      31.205 -11.136 -21.647  1.00  7.25           O  
ATOM  13133  CB  THR A 865      33.467  -9.938 -19.548  1.00  7.25           C  
ATOM  13134  OG1 THR A 865      34.186  -8.749 -19.190  1.00  7.25           O  
ATOM  13135  CG2 THR A 865      34.221 -10.683 -20.639  1.00  7.25           C  
ATOM  13136  H   THR A 865      31.810  -8.726 -18.100  1.00  7.25           H  
ATOM  13137  HA  THR A 865      32.138  -8.903 -20.908  1.00  7.25           H  
ATOM  13138  HB  THR A 865      33.384 -10.576 -18.667  1.00  7.25           H  
ATOM  13139  HG1 THR A 865      33.827  -8.404 -18.334  1.00  7.25           H  
ATOM  13140 1HG2 THR A 865      35.213 -10.946 -20.276  1.00  7.25           H  
ATOM  13141 2HG2 THR A 865      33.677 -11.591 -20.902  1.00  7.25           H  
ATOM  13142 3HG2 THR A 865      34.313 -10.047 -21.518  1.00  7.25           H  
ATOM  13143  N   LYS A 866      30.839 -11.575 -19.457  1.00  7.87           N  
ATOM  13144  CA  LYS A 866      30.131 -12.820 -19.702  1.00  7.87           C  
ATOM  13145  C   LYS A 866      28.895 -12.590 -20.567  1.00  7.87           C  
ATOM  13146  O   LYS A 866      28.659 -13.336 -21.518  1.00  7.87           O  
ATOM  13147  CB  LYS A 866      29.754 -13.472 -18.381  1.00  7.87           C  
ATOM  13148  CG  LYS A 866      29.088 -14.824 -18.486  1.00  7.87           C  
ATOM  13149  CD  LYS A 866      28.846 -15.406 -17.094  1.00  7.87           C  
ATOM  13150  CE  LYS A 866      28.163 -16.767 -17.160  1.00  7.87           C  
ATOM  13151  NZ  LYS A 866      27.944 -17.341 -15.801  1.00  7.87           N  
ATOM  13152  H   LYS A 866      30.985 -11.270 -18.493  1.00  7.87           H  
ATOM  13153  HA  LYS A 866      30.796 -13.493 -20.241  1.00  7.87           H  
ATOM  13154 1HB  LYS A 866      30.636 -13.557 -17.744  1.00  7.87           H  
ATOM  13155 2HB  LYS A 866      29.051 -12.826 -17.876  1.00  7.87           H  
ATOM  13156 1HG  LYS A 866      28.135 -14.714 -19.004  1.00  7.87           H  
ATOM  13157 2HG  LYS A 866      29.720 -15.502 -19.059  1.00  7.87           H  
ATOM  13158 1HD  LYS A 866      29.800 -15.510 -16.575  1.00  7.87           H  
ATOM  13159 2HD  LYS A 866      28.218 -14.719 -16.525  1.00  7.87           H  
ATOM  13160 1HE  LYS A 866      27.200 -16.660 -17.660  1.00  7.87           H  
ATOM  13161 2HE  LYS A 866      28.786 -17.451 -17.737  1.00  7.87           H  
ATOM  13162 1HZ  LYS A 866      27.493 -18.241 -15.880  1.00  7.87           H  
ATOM  13163 2HZ  LYS A 866      28.835 -17.452 -15.337  1.00  7.87           H  
ATOM  13164 3HZ  LYS A 866      27.360 -16.719 -15.261  1.00  7.87           H  
ATOM  13165  N   ARG A 867      28.113 -11.545 -20.269  1.00  8.50           N  
ATOM  13166  CA  ARG A 867      26.927 -11.248 -21.065  1.00  8.50           C  
ATOM  13167  C   ARG A 867      27.303 -10.913 -22.500  1.00  8.50           C  
ATOM  13168  O   ARG A 867      26.675 -11.399 -23.442  1.00  8.50           O  
ATOM  13169  CB  ARG A 867      26.158 -10.088 -20.453  1.00  8.50           C  
ATOM  13170  CG  ARG A 867      25.421 -10.407 -19.152  1.00  8.50           C  
ATOM  13171  CD  ARG A 867      24.863  -9.172 -18.529  1.00  8.50           C  
ATOM  13172  NE  ARG A 867      24.151  -9.446 -17.288  1.00  8.50           N  
ATOM  13173  CZ  ARG A 867      23.638  -8.497 -16.475  1.00  8.50           C  
ATOM  13174  NH1 ARG A 867      23.773  -7.224 -16.782  1.00  8.50           N  
ATOM  13175  NH2 ARG A 867      22.993  -8.846 -15.375  1.00  8.50           N  
ATOM  13176  H   ARG A 867      28.324 -10.954 -19.464  1.00  8.50           H  
ATOM  13177  HA  ARG A 867      26.286 -12.128 -21.066  1.00  8.50           H  
ATOM  13178 1HB  ARG A 867      26.857  -9.278 -20.236  1.00  8.50           H  
ATOM  13179 2HB  ARG A 867      25.433  -9.711 -21.173  1.00  8.50           H  
ATOM  13180 1HG  ARG A 867      24.588 -11.071 -19.378  1.00  8.50           H  
ATOM  13181 2HG  ARG A 867      26.083 -10.900 -18.452  1.00  8.50           H  
ATOM  13182 1HD  ARG A 867      25.688  -8.492 -18.304  1.00  8.50           H  
ATOM  13183 2HD  ARG A 867      24.175  -8.693 -19.222  1.00  8.50           H  
ATOM  13184  HE  ARG A 867      24.025 -10.414 -17.022  1.00  8.50           H  
ATOM  13185 1HH1 ARG A 867      24.264  -6.960 -17.624  1.00  8.50           H  
ATOM  13186 2HH1 ARG A 867      23.383  -6.512 -16.179  1.00  8.50           H  
ATOM  13187 1HH2 ARG A 867      22.886  -9.824 -15.143  1.00  8.50           H  
ATOM  13188 2HH2 ARG A 867      22.590  -8.140 -14.777  1.00  8.50           H  
ATOM  13189  N   VAL A 868      28.389 -10.163 -22.688  1.00  9.23           N  
ATOM  13190  CA  VAL A 868      28.817  -9.837 -24.043  1.00  9.23           C  
ATOM  13191  C   VAL A 868      29.180 -11.114 -24.791  1.00  9.23           C  
ATOM  13192  O   VAL A 868      28.801 -11.304 -25.958  1.00  9.23           O  
ATOM  13193  CB  VAL A 868      30.022  -8.882 -24.022  1.00  9.23           C  
ATOM  13194  CG1 VAL A 868      30.583  -8.727 -25.427  1.00  9.23           C  
ATOM  13195  CG2 VAL A 868      29.582  -7.536 -23.475  1.00  9.23           C  
ATOM  13196  H   VAL A 868      28.888  -9.776 -21.883  1.00  9.23           H  
ATOM  13197  HA  VAL A 868      27.991  -9.347 -24.560  1.00  9.23           H  
ATOM  13198  HB  VAL A 868      30.804  -9.298 -23.388  1.00  9.23           H  
ATOM  13199 1HG1 VAL A 868      31.439  -8.055 -25.406  1.00  9.23           H  
ATOM  13200 2HG1 VAL A 868      30.897  -9.703 -25.802  1.00  9.23           H  
ATOM  13201 3HG1 VAL A 868      29.813  -8.316 -26.081  1.00  9.23           H  
ATOM  13202 1HG2 VAL A 868      30.432  -6.857 -23.449  1.00  9.23           H  
ATOM  13203 2HG2 VAL A 868      28.804  -7.124 -24.116  1.00  9.23           H  
ATOM  13204 3HG2 VAL A 868      29.191  -7.663 -22.474  1.00  9.23           H  
ATOM  13205  N   THR A 869      29.905 -12.004 -24.110  1.00 10.12           N  
ATOM  13206  CA  THR A 869      30.298 -13.268 -24.701  1.00 10.12           C  
ATOM  13207  C   THR A 869      29.083 -14.110 -25.063  1.00 10.12           C  
ATOM  13208  O   THR A 869      28.991 -14.619 -26.181  1.00 10.12           O  
ATOM  13209  CB  THR A 869      31.191 -14.067 -23.741  1.00 10.12           C  
ATOM  13210  OG1 THR A 869      32.394 -13.330 -23.480  1.00 10.12           O  
ATOM  13211  CG2 THR A 869      31.517 -15.420 -24.341  1.00 10.12           C  
ATOM  13212  H   THR A 869      30.200 -11.786 -23.158  1.00 10.12           H  
ATOM  13213  HA  THR A 869      30.858 -13.063 -25.613  1.00 10.12           H  
ATOM  13214  HB  THR A 869      30.665 -14.218 -22.803  1.00 10.12           H  
ATOM  13215  HG1 THR A 869      32.151 -12.491 -23.045  1.00 10.12           H  
ATOM  13216 1HG2 THR A 869      32.140 -15.984 -23.650  1.00 10.12           H  
ATOM  13217 2HG2 THR A 869      30.587 -15.961 -24.514  1.00 10.12           H  
ATOM  13218 3HG2 THR A 869      32.043 -15.289 -25.283  1.00 10.12           H  
ATOM  13219  N   ASN A 870      28.126 -14.232 -24.145  1.00 11.21           N  
ATOM  13220  CA  ASN A 870      26.955 -15.050 -24.411  1.00 11.21           C  
ATOM  13221  C   ASN A 870      26.155 -14.516 -25.592  1.00 11.21           C  
ATOM  13222  O   ASN A 870      25.692 -15.288 -26.437  1.00 11.21           O  
ATOM  13223  CB  ASN A 870      26.069 -15.124 -23.187  1.00 11.21           C  
ATOM  13224  CG  ASN A 870      26.629 -15.991 -22.089  1.00 11.21           C  
ATOM  13225  OD1 ASN A 870      27.526 -16.816 -22.293  1.00 11.21           O  
ATOM  13226  ND2 ASN A 870      26.083 -15.836 -20.911  1.00 11.21           N  
ATOM  13227  H   ASN A 870      28.237 -13.782 -23.239  1.00 11.21           H  
ATOM  13228  HA  ASN A 870      27.290 -16.056 -24.667  1.00 11.21           H  
ATOM  13229 1HB  ASN A 870      25.928 -14.113 -22.794  1.00 11.21           H  
ATOM  13230 2HB  ASN A 870      25.089 -15.501 -23.472  1.00 11.21           H  
ATOM  13231 1HD2 ASN A 870      26.384 -16.400 -20.147  1.00 11.21           H  
ATOM  13232 2HD2 ASN A 870      25.353 -15.166 -20.785  1.00 11.21           H  
ATOM  13233  N   GLN A 871      26.029 -13.191 -25.688  1.00 12.46           N  
ATOM  13234  CA  GLN A 871      25.300 -12.588 -26.793  1.00 12.46           C  
ATOM  13235  C   GLN A 871      26.029 -12.850 -28.099  1.00 12.46           C  
ATOM  13236  O   GLN A 871      25.413 -13.213 -29.103  1.00 12.46           O  
ATOM  13237  CB  GLN A 871      25.166 -11.082 -26.562  1.00 12.46           C  
ATOM  13238  CG  GLN A 871      24.237 -10.710 -25.415  1.00 12.46           C  
ATOM  13239  CD  GLN A 871      24.304  -9.230 -25.067  1.00 12.46           C  
ATOM  13240  OE1 GLN A 871      25.237  -8.516 -25.454  1.00 12.46           O  
ATOM  13241  NE2 GLN A 871      23.310  -8.760 -24.322  1.00 12.46           N  
ATOM  13242  H   GLN A 871      26.419 -12.590 -24.961  1.00 12.46           H  
ATOM  13243  HA  GLN A 871      24.311 -13.037 -26.850  1.00 12.46           H  
ATOM  13244 1HB  GLN A 871      26.151 -10.668 -26.335  1.00 12.46           H  
ATOM  13245 2HB  GLN A 871      24.808 -10.602 -27.471  1.00 12.46           H  
ATOM  13246 1HG  GLN A 871      23.215 -10.938 -25.713  1.00 12.46           H  
ATOM  13247 2HG  GLN A 871      24.498 -11.290 -24.536  1.00 12.46           H  
ATOM  13248 1HE2 GLN A 871      23.297  -7.796 -24.056  1.00 12.46           H  
ATOM  13249 2HE2 GLN A 871      22.576  -9.372 -24.027  1.00 12.46           H  
ATOM  13250  N   SER A 872      27.358 -12.744 -28.067  1.00 13.82           N  
ATOM  13251  CA  SER A 872      28.159 -12.956 -29.255  1.00 13.82           C  
ATOM  13252  C   SER A 872      27.994 -14.391 -29.748  1.00 13.82           C  
ATOM  13253  O   SER A 872      27.880 -14.633 -30.948  1.00 13.82           O  
ATOM  13254  CB  SER A 872      29.614 -12.671 -28.934  1.00 13.82           C  
ATOM  13255  OG  SER A 872      29.789 -11.318 -28.584  1.00 13.82           O  
ATOM  13256  H   SER A 872      27.827 -12.450 -27.209  1.00 13.82           H  
ATOM  13257  HA  SER A 872      27.816 -12.277 -30.036  1.00 13.82           H  
ATOM  13258 1HB  SER A 872      29.941 -13.305 -28.117  1.00 13.82           H  
ATOM  13259 2HB  SER A 872      30.227 -12.911 -29.799  1.00 13.82           H  
ATOM  13260  HG  SER A 872      29.297 -11.204 -27.733  1.00 13.82           H  
ATOM  13261  N   GLN A 873      27.969 -15.342 -28.809  1.00 15.20           N  
ATOM  13262  CA  GLN A 873      27.791 -16.756 -29.122  1.00 15.20           C  
ATOM  13263  C   GLN A 873      26.383 -17.043 -29.649  1.00 15.20           C  
ATOM  13264  O   GLN A 873      26.204 -17.854 -30.560  1.00 15.20           O  
ATOM  13265  CB  GLN A 873      28.063 -17.597 -27.871  1.00 15.20           C  
ATOM  13266  CG  GLN A 873      29.520 -17.601 -27.425  1.00 15.20           C  
ATOM  13267  CD  GLN A 873      29.709 -18.291 -26.088  1.00 15.20           C  
ATOM  13268  OE1 GLN A 873      28.755 -18.507 -25.335  1.00 15.20           O  
ATOM  13269  NE2 GLN A 873      30.953 -18.642 -25.780  1.00 15.20           N  
ATOM  13270  H   GLN A 873      28.100 -15.068 -27.835  1.00 15.20           H  
ATOM  13271  HA  GLN A 873      28.504 -17.028 -29.897  1.00 15.20           H  
ATOM  13272 1HB  GLN A 873      27.467 -17.209 -27.045  1.00 15.20           H  
ATOM  13273 2HB  GLN A 873      27.752 -18.624 -28.047  1.00 15.20           H  
ATOM  13274 1HG  GLN A 873      30.110 -18.134 -28.168  1.00 15.20           H  
ATOM  13275 2HG  GLN A 873      29.872 -16.580 -27.342  1.00 15.20           H  
ATOM  13276 1HE2 GLN A 873      31.141 -19.098 -24.909  1.00 15.20           H  
ATOM  13277 2HE2 GLN A 873      31.699 -18.447 -26.415  1.00 15.20           H  
ATOM  13278  N   GLY A 874      25.382 -16.384 -29.057  1.00 16.45           N  
ATOM  13279  CA  GLY A 874      23.980 -16.534 -29.436  1.00 16.45           C  
ATOM  13280  C   GLY A 874      23.674 -16.090 -30.871  1.00 16.45           C  
ATOM  13281  O   GLY A 874      22.818 -16.674 -31.538  1.00 16.45           O  
ATOM  13282  H   GLY A 874      25.596 -15.757 -28.284  1.00 16.45           H  
ATOM  13283 1HA  GLY A 874      23.687 -17.574 -29.307  1.00 16.45           H  
ATOM  13284 2HA  GLY A 874      23.374 -15.949 -28.745  1.00 16.45           H  
ATOM  13285  N   ILE A 875      24.372 -15.061 -31.345  1.00 17.44           N  
ATOM  13286  CA  ILE A 875      24.163 -14.514 -32.685  1.00 17.44           C  
ATOM  13287  C   ILE A 875      24.814 -15.353 -33.794  1.00 17.44           C  
ATOM  13288  O   ILE A 875      26.012 -15.620 -33.779  1.00 17.44           O  
ATOM  13289  CB  ILE A 875      24.676 -13.060 -32.719  1.00 17.44           C  
ATOM  13290  CG1 ILE A 875      23.834 -12.210 -31.762  1.00 17.44           C  
ATOM  13291  CG2 ILE A 875      24.651 -12.492 -34.129  1.00 17.44           C  
ATOM  13292  CD1 ILE A 875      24.421 -10.850 -31.485  1.00 17.44           C  
ATOM  13293  H   ILE A 875      25.042 -14.607 -30.720  1.00 17.44           H  
ATOM  13294  HA  ILE A 875      23.092 -14.493 -32.873  1.00 17.44           H  
ATOM  13295  HB  ILE A 875      25.703 -13.040 -32.339  1.00 17.44           H  
ATOM  13296 1HG1 ILE A 875      22.843 -12.077 -32.192  1.00 17.44           H  
ATOM  13297 2HG1 ILE A 875      23.729 -12.740 -30.821  1.00 17.44           H  
ATOM  13298 1HG2 ILE A 875      25.025 -11.470 -34.118  1.00 17.44           H  
ATOM  13299 2HG2 ILE A 875      25.286 -13.089 -34.752  1.00 17.44           H  
ATOM  13300 3HG2 ILE A 875      23.631 -12.501 -34.522  1.00 17.44           H  
ATOM  13301 1HD1 ILE A 875      23.771 -10.307 -30.800  1.00 17.44           H  
ATOM  13302 2HD1 ILE A 875      25.407 -10.973 -31.031  1.00 17.44           H  
ATOM  13303 3HD1 ILE A 875      24.514 -10.294 -32.416  1.00 17.44           H  
ATOM  13304  N   ASP A 876      24.007 -15.731 -34.791  1.00 18.08           N  
ATOM  13305  CA  ASP A 876      24.448 -16.568 -35.916  1.00 18.08           C  
ATOM  13306  C   ASP A 876      24.677 -15.788 -37.216  1.00 18.08           C  
ATOM  13307  O   ASP A 876      24.486 -16.320 -38.311  1.00 18.08           O  
ATOM  13308  CB  ASP A 876      23.460 -17.724 -36.151  1.00 18.08           C  
ATOM  13309  CG  ASP A 876      22.014 -17.293 -36.487  1.00 18.08           C  
ATOM  13310  OD1 ASP A 876      21.685 -16.147 -36.301  1.00 18.08           O  
ATOM  13311  OD2 ASP A 876      21.256 -18.136 -36.919  1.00 18.08           O  
ATOM  13312  H   ASP A 876      23.036 -15.460 -34.746  1.00 18.08           H  
ATOM  13313  HA  ASP A 876      25.401 -17.016 -35.639  1.00 18.08           H  
ATOM  13314 1HB  ASP A 876      23.828 -18.345 -36.968  1.00 18.08           H  
ATOM  13315 2HB  ASP A 876      23.429 -18.352 -35.259  1.00 18.08           H  
ATOM  13316  N   GLU A 877      25.058 -14.527 -37.070  1.00 18.43           N  
ATOM  13317  CA  GLU A 877      25.329 -13.625 -38.179  1.00 18.43           C  
ATOM  13318  C   GLU A 877      26.800 -13.219 -38.189  1.00 18.43           C  
ATOM  13319  O   GLU A 877      27.669 -14.008 -38.557  1.00 18.43           O  
ATOM  13320  OXT GLU A 877      27.124 -12.116 -37.751  1.00 18.43           O  
ATOM  13321  CB  GLU A 877      24.457 -12.366 -38.076  1.00 18.43           C  
ATOM  13322  CG  GLU A 877      22.953 -12.608 -38.177  1.00 18.43           C  
ATOM  13323  CD  GLU A 877      22.138 -11.323 -38.083  1.00 18.43           C  
ATOM  13324  OE1 GLU A 877      22.726 -10.281 -37.911  1.00 18.43           O  
ATOM  13325  OE2 GLU A 877      20.936 -11.389 -38.191  1.00 18.43           O  
ATOM  13326  H   GLU A 877      25.180 -14.195 -36.128  1.00 18.43           H  
ATOM  13327  HA  GLU A 877      25.106 -14.139 -39.114  1.00 18.43           H  
ATOM  13328 1HB  GLU A 877      24.648 -11.871 -37.126  1.00 18.43           H  
ATOM  13329 2HB  GLU A 877      24.735 -11.669 -38.866  1.00 18.43           H  
ATOM  13330 1HG  GLU A 877      22.737 -13.096 -39.127  1.00 18.43           H  
ATOM  13331 2HG  GLU A 877      22.650 -13.287 -37.376  1.00 18.43           H  
TER   13332
ENDMDL

REMARK ID 54648 MODEL 5 2021-01-30_00000066_1_11
PFRMAT TS
TARGET 2021-01-30_00000066_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.725  -2.860   0.941  1.00  1.39           N  
ATOM      2  CA  MET A   1       2.762  -2.098   1.629  1.00  1.39           C  
ATOM      3  C   MET A   1       2.968  -0.666   1.166  1.00  1.39           C  
ATOM      4  O   MET A   1       3.585   0.109   1.895  1.00  1.39           O  
ATOM      5  CB  MET A   1       4.099  -2.821   1.559  1.00  1.39           C  
ATOM      6  CG  MET A   1       4.183  -4.072   2.390  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.932  -3.694   4.144  1.00  1.39           S  
ATOM      8  CE  MET A   1       5.413  -2.725   4.498  1.00  1.39           C  
ATOM      9 1H   MET A   1       2.058  -3.137   0.030  1.00  1.39           H  
ATOM     10 2H   MET A   1       1.512  -3.688   1.480  1.00  1.39           H  
ATOM     11 3H   MET A   1       0.892  -2.301   0.848  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.475  -2.044   2.680  1.00  1.39           H  
ATOM     13 1HB  MET A   1       4.312  -3.089   0.526  1.00  1.39           H  
ATOM     14 2HB  MET A   1       4.891  -2.147   1.890  1.00  1.39           H  
ATOM     15 1HG  MET A   1       3.419  -4.780   2.071  1.00  1.39           H  
ATOM     16 2HG  MET A   1       5.160  -4.537   2.268  1.00  1.39           H  
ATOM     17 1HE  MET A   1       5.405  -2.416   5.541  1.00  1.39           H  
ATOM     18 2HE  MET A   1       6.299  -3.332   4.304  1.00  1.39           H  
ATOM     19 3HE  MET A   1       5.434  -1.842   3.856  1.00  1.39           H  
ATOM     20  N   LEU A   2       2.465  -0.272  -0.004  1.00  1.21           N  
ATOM     21  CA  LEU A   2       2.746   1.098  -0.445  1.00  1.21           C  
ATOM     22  C   LEU A   2       2.365   2.173   0.565  1.00  1.21           C  
ATOM     23  O   LEU A   2       3.154   3.082   0.813  1.00  1.21           O  
ATOM     24  CB  LEU A   2       2.065   1.414  -1.765  1.00  1.21           C  
ATOM     25  CG  LEU A   2       2.300   2.825  -2.224  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       3.804   3.051  -2.428  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       1.546   3.064  -3.490  1.00  1.21           C  
ATOM     28  H   LEU A   2       1.941  -0.882  -0.610  1.00  1.21           H  
ATOM     29  HA  LEU A   2       3.821   1.172  -0.610  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       2.443   0.739  -2.531  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       0.992   1.265  -1.660  1.00  1.21           H  
ATOM     32  HG  LEU A   2       1.954   3.511  -1.462  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       3.974   4.077  -2.751  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       4.329   2.875  -1.490  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       4.177   2.366  -3.187  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       1.723   4.069  -3.805  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       1.890   2.377  -4.261  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       0.478   2.916  -3.320  1.00  1.21           H  
ATOM     39  N   THR A   3       1.175   2.091   1.160  1.00  1.03           N  
ATOM     40  CA  THR A   3       0.809   3.130   2.111  1.00  1.03           C  
ATOM     41  C   THR A   3       1.822   3.168   3.251  1.00  1.03           C  
ATOM     42  O   THR A   3       2.257   4.242   3.659  1.00  1.03           O  
ATOM     43  CB  THR A   3      -0.611   2.947   2.669  1.00  1.03           C  
ATOM     44  OG1 THR A   3      -1.563   3.018   1.597  1.00  1.03           O  
ATOM     45  CG2 THR A   3      -0.901   4.060   3.664  1.00  1.03           C  
ATOM     46  H   THR A   3       0.541   1.337   0.947  1.00  1.03           H  
ATOM     47  HA  THR A   3       0.843   4.093   1.604  1.00  1.03           H  
ATOM     48  HB  THR A   3      -0.694   1.980   3.165  1.00  1.03           H  
ATOM     49  HG1 THR A   3      -2.452   2.928   1.961  1.00  1.03           H  
ATOM     50 1HG2 THR A   3      -1.909   3.943   4.059  1.00  1.03           H  
ATOM     51 2HG2 THR A   3      -0.184   4.014   4.482  1.00  1.03           H  
ATOM     52 3HG2 THR A   3      -0.822   5.026   3.165  1.00  1.03           H  
ATOM     53  N   SER A   4       2.221   2.003   3.765  1.00  0.89           N  
ATOM     54  CA  SER A   4       3.170   1.971   4.873  1.00  0.89           C  
ATOM     55  C   SER A   4       4.483   2.631   4.467  1.00  0.89           C  
ATOM     56  O   SER A   4       5.077   3.383   5.242  1.00  0.89           O  
ATOM     57  CB  SER A   4       3.420   0.542   5.318  1.00  0.89           C  
ATOM     58  OG  SER A   4       2.260  -0.027   5.869  1.00  0.89           O  
ATOM     59  H   SER A   4       1.868   1.143   3.379  1.00  0.89           H  
ATOM     60  HA  SER A   4       2.748   2.529   5.708  1.00  0.89           H  
ATOM     61 1HB  SER A   4       3.748  -0.050   4.467  1.00  0.89           H  
ATOM     62 2HB  SER A   4       4.223   0.526   6.052  1.00  0.89           H  
ATOM     63  HG  SER A   4       2.534  -0.857   6.271  1.00  0.89           H  
ATOM     64  N   VAL A   5       4.917   2.388   3.233  1.00  0.78           N  
ATOM     65  CA  VAL A   5       6.149   2.977   2.735  1.00  0.78           C  
ATOM     66  C   VAL A   5       6.058   4.499   2.680  1.00  0.78           C  
ATOM     67  O   VAL A   5       6.988   5.199   3.097  1.00  0.78           O  
ATOM     68  CB  VAL A   5       6.478   2.415   1.343  1.00  0.78           C  
ATOM     69  CG1 VAL A   5       7.631   3.180   0.726  1.00  0.78           C  
ATOM     70  CG2 VAL A   5       6.831   0.927   1.483  1.00  0.78           C  
ATOM     71  H   VAL A   5       4.381   1.755   2.637  1.00  0.78           H  
ATOM     72  HA  VAL A   5       6.957   2.704   3.411  1.00  0.78           H  
ATOM     73  HB  VAL A   5       5.616   2.530   0.695  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5       7.847   2.774  -0.261  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5       7.359   4.233   0.633  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5       8.512   3.087   1.358  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5       7.054   0.512   0.501  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5       7.700   0.822   2.130  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5       5.996   0.394   1.917  1.00  0.78           H  
ATOM     80  N   LEU A   6       4.936   5.010   2.184  1.00  0.71           N  
ATOM     81  CA  LEU A   6       4.726   6.449   2.074  1.00  0.71           C  
ATOM     82  C   LEU A   6       4.668   7.082   3.463  1.00  0.71           C  
ATOM     83  O   LEU A   6       5.213   8.165   3.698  1.00  0.71           O  
ATOM     84  CB  LEU A   6       3.433   6.677   1.325  1.00  0.71           C  
ATOM     85  CG  LEU A   6       3.490   6.180  -0.112  1.00  0.71           C  
ATOM     86  CD1 LEU A   6       2.148   6.263  -0.672  1.00  0.71           C  
ATOM     87  CD2 LEU A   6       4.490   6.966  -0.922  1.00  0.71           C  
ATOM     88  H   LEU A   6       4.212   4.370   1.852  1.00  0.71           H  
ATOM     89  HA  LEU A   6       5.554   6.883   1.519  1.00  0.71           H  
ATOM     90 1HB  LEU A   6       2.630   6.141   1.836  1.00  0.71           H  
ATOM     91 2HB  LEU A   6       3.199   7.740   1.320  1.00  0.71           H  
ATOM     92  HG  LEU A   6       3.791   5.152  -0.113  1.00  0.71           H  
ATOM     93 1HD1 LEU A   6       2.136   5.879  -1.656  1.00  0.71           H  
ATOM     94 2HD1 LEU A   6       1.472   5.675  -0.061  1.00  0.71           H  
ATOM     95 3HD1 LEU A   6       1.845   7.296  -0.681  1.00  0.71           H  
ATOM     96 1HD2 LEU A   6       4.512   6.578  -1.941  1.00  0.71           H  
ATOM     97 2HD2 LEU A   6       4.201   7.999  -0.942  1.00  0.71           H  
ATOM     98 3HD2 LEU A   6       5.480   6.869  -0.475  1.00  0.71           H  
ATOM     99  N   VAL A   7       4.058   6.374   4.410  1.00  0.67           N  
ATOM    100  CA  VAL A   7       3.994   6.847   5.779  1.00  0.67           C  
ATOM    101  C   VAL A   7       5.385   6.926   6.374  1.00  0.67           C  
ATOM    102  O   VAL A   7       5.720   7.923   7.009  1.00  0.67           O  
ATOM    103  CB  VAL A   7       3.096   5.940   6.625  1.00  0.67           C  
ATOM    104  CG1 VAL A   7       3.202   6.285   8.060  1.00  0.67           C  
ATOM    105  CG2 VAL A   7       1.672   6.162   6.197  1.00  0.67           C  
ATOM    106  H   VAL A   7       3.601   5.496   4.165  1.00  0.67           H  
ATOM    107  HA  VAL A   7       3.559   7.846   5.778  1.00  0.67           H  
ATOM    108  HB  VAL A   7       3.389   4.904   6.484  1.00  0.67           H  
ATOM    109 1HG1 VAL A   7       2.542   5.642   8.639  1.00  0.67           H  
ATOM    110 2HG1 VAL A   7       4.230   6.158   8.401  1.00  0.67           H  
ATOM    111 3HG1 VAL A   7       2.900   7.298   8.163  1.00  0.67           H  
ATOM    112 1HG2 VAL A   7       1.025   5.531   6.782  1.00  0.67           H  
ATOM    113 2HG2 VAL A   7       1.417   7.209   6.364  1.00  0.67           H  
ATOM    114 3HG2 VAL A   7       1.555   5.933   5.154  1.00  0.67           H  
ATOM    115  N   ARG A   8       6.209   5.896   6.144  1.00  0.66           N  
ATOM    116  CA  ARG A   8       7.582   5.890   6.632  1.00  0.66           C  
ATOM    117  C   ARG A   8       8.386   7.035   6.014  1.00  0.66           C  
ATOM    118  O   ARG A   8       9.113   7.733   6.720  1.00  0.66           O  
ATOM    119  CB  ARG A   8       8.243   4.555   6.302  1.00  0.66           C  
ATOM    120  CG  ARG A   8       7.746   3.364   7.113  1.00  0.66           C  
ATOM    121  CD  ARG A   8       8.302   2.080   6.594  1.00  0.66           C  
ATOM    122  NE  ARG A   8       7.816   0.922   7.340  1.00  0.66           N  
ATOM    123  CZ  ARG A   8       7.929  -0.361   6.929  1.00  0.66           C  
ATOM    124  NH1 ARG A   8       8.504  -0.637   5.778  1.00  0.66           N  
ATOM    125  NH2 ARG A   8       7.463  -1.342   7.684  1.00  0.66           N  
ATOM    126  H   ARG A   8       5.863   5.086   5.631  1.00  0.66           H  
ATOM    127  HA  ARG A   8       7.568   6.013   7.714  1.00  0.66           H  
ATOM    128 1HB  ARG A   8       8.092   4.324   5.252  1.00  0.66           H  
ATOM    129 2HB  ARG A   8       9.298   4.641   6.462  1.00  0.66           H  
ATOM    130 1HG  ARG A   8       8.080   3.479   8.143  1.00  0.66           H  
ATOM    131 2HG  ARG A   8       6.664   3.321   7.092  1.00  0.66           H  
ATOM    132 1HD  ARG A   8       8.008   1.960   5.551  1.00  0.66           H  
ATOM    133 2HD  ARG A   8       9.389   2.102   6.663  1.00  0.66           H  
ATOM    134  HE  ARG A   8       7.369   1.093   8.232  1.00  0.66           H  
ATOM    135 1HH1 ARG A   8       8.860   0.112   5.202  1.00  0.66           H  
ATOM    136 2HH1 ARG A   8       8.597  -1.596   5.474  1.00  0.66           H  
ATOM    137 1HH2 ARG A   8       7.024  -1.133   8.571  1.00  0.66           H  
ATOM    138 2HH2 ARG A   8       7.550  -2.300   7.378  1.00  0.66           H  
ATOM    139  N   LEU A   9       8.186   7.300   4.717  1.00  0.66           N  
ATOM    140  CA  LEU A   9       8.894   8.388   4.043  1.00  0.66           C  
ATOM    141  C   LEU A   9       8.592   9.706   4.753  1.00  0.66           C  
ATOM    142  O   LEU A   9       9.504  10.474   5.113  1.00  0.66           O  
ATOM    143  CB  LEU A   9       8.451   8.474   2.572  1.00  0.66           C  
ATOM    144  CG  LEU A   9       9.072   9.593   1.731  1.00  0.66           C  
ATOM    145  CD1 LEU A   9      10.581   9.349   1.627  1.00  0.66           C  
ATOM    146  CD2 LEU A   9       8.390   9.633   0.354  1.00  0.66           C  
ATOM    147  H   LEU A   9       7.571   6.693   4.173  1.00  0.66           H  
ATOM    148  HA  LEU A   9       9.961   8.198   4.090  1.00  0.66           H  
ATOM    149 1HB  LEU A   9       8.665   7.521   2.090  1.00  0.66           H  
ATOM    150 2HB  LEU A   9       7.377   8.624   2.548  1.00  0.66           H  
ATOM    151  HG  LEU A   9       8.915  10.556   2.228  1.00  0.66           H  
ATOM    152 1HD1 LEU A   9      11.042  10.136   1.043  1.00  0.66           H  
ATOM    153 2HD1 LEU A   9      11.017   9.338   2.625  1.00  0.66           H  
ATOM    154 3HD1 LEU A   9      10.759   8.391   1.142  1.00  0.66           H  
ATOM    155 1HD2 LEU A   9       8.821  10.435  -0.246  1.00  0.66           H  
ATOM    156 2HD2 LEU A   9       8.534   8.682  -0.153  1.00  0.66           H  
ATOM    157 3HD2 LEU A   9       7.324   9.816   0.488  1.00  0.66           H  
ATOM    158  N   VAL A  10       7.301   9.956   4.975  1.00  0.67           N  
ATOM    159  CA  VAL A  10       6.874  11.164   5.650  1.00  0.67           C  
ATOM    160  C   VAL A  10       7.343  11.205   7.094  1.00  0.67           C  
ATOM    161  O   VAL A  10       7.859  12.226   7.536  1.00  0.67           O  
ATOM    162  CB  VAL A  10       5.351  11.316   5.565  1.00  0.67           C  
ATOM    163  CG1 VAL A  10       4.869  12.483   6.473  1.00  0.67           C  
ATOM    164  CG2 VAL A  10       4.995  11.604   4.077  1.00  0.67           C  
ATOM    165  H   VAL A  10       6.597   9.290   4.651  1.00  0.67           H  
ATOM    166  HA  VAL A  10       7.311  12.011   5.120  1.00  0.67           H  
ATOM    167  HB  VAL A  10       4.868  10.393   5.901  1.00  0.67           H  
ATOM    168 1HG1 VAL A  10       3.797  12.589   6.400  1.00  0.67           H  
ATOM    169 2HG1 VAL A  10       5.138  12.274   7.506  1.00  0.67           H  
ATOM    170 3HG1 VAL A  10       5.340  13.408   6.159  1.00  0.67           H  
ATOM    171 1HG2 VAL A  10       3.950  11.724   3.937  1.00  0.67           H  
ATOM    172 2HG2 VAL A  10       5.482  12.513   3.779  1.00  0.67           H  
ATOM    173 3HG2 VAL A  10       5.347  10.780   3.454  1.00  0.67           H  
ATOM    174  N   ALA A  11       7.206  10.109   7.836  1.00  0.69           N  
ATOM    175  CA  ALA A  11       7.626  10.114   9.228  1.00  0.69           C  
ATOM    176  C   ALA A  11       9.096  10.452   9.347  1.00  0.69           C  
ATOM    177  O   ALA A  11       9.492  11.238  10.207  1.00  0.69           O  
ATOM    178  CB  ALA A  11       7.373   8.755   9.858  1.00  0.69           C  
ATOM    179  H   ALA A  11       6.788   9.273   7.443  1.00  0.69           H  
ATOM    180  HA  ALA A  11       7.054  10.872   9.756  1.00  0.69           H  
ATOM    181 1HB  ALA A  11       7.674   8.772  10.902  1.00  0.69           H  
ATOM    182 2HB  ALA A  11       6.310   8.516   9.784  1.00  0.69           H  
ATOM    183 3HB  ALA A  11       7.952   8.003   9.321  1.00  0.69           H  
ATOM    184  N   TRP A  12       9.920   9.920   8.450  1.00  0.71           N  
ATOM    185  CA  TRP A  12      11.339  10.209   8.513  1.00  0.71           C  
ATOM    186  C   TRP A  12      11.567  11.691   8.249  1.00  0.71           C  
ATOM    187  O   TRP A  12      12.320  12.364   8.961  1.00  0.71           O  
ATOM    188  CB  TRP A  12      12.068   9.375   7.460  1.00  0.71           C  
ATOM    189  CG  TRP A  12      12.045   7.898   7.749  1.00  0.71           C  
ATOM    190  CD1 TRP A  12      11.936   7.298   8.967  1.00  0.71           C  
ATOM    191  CD2 TRP A  12      12.087   6.824   6.775  1.00  0.71           C  
ATOM    192  NE1 TRP A  12      11.931   5.928   8.821  1.00  0.71           N  
ATOM    193  CE2 TRP A  12      12.018   5.624   7.487  1.00  0.71           C  
ATOM    194  CE3 TRP A  12      12.170   6.788   5.378  1.00  0.71           C  
ATOM    195  CZ2 TRP A  12      12.038   4.393   6.850  1.00  0.71           C  
ATOM    196  CZ3 TRP A  12      12.180   5.560   4.739  1.00  0.71           C  
ATOM    197  CH2 TRP A  12      12.118   4.390   5.457  1.00  0.71           C  
ATOM    198  H   TRP A  12       9.566   9.273   7.744  1.00  0.71           H  
ATOM    199  HA  TRP A  12      11.709   9.957   9.504  1.00  0.71           H  
ATOM    200 1HB  TRP A  12      11.596   9.534   6.487  1.00  0.71           H  
ATOM    201 2HB  TRP A  12      13.101   9.702   7.383  1.00  0.71           H  
ATOM    202  HD1 TRP A  12      11.867   7.825   9.915  1.00  0.71           H  
ATOM    203  HE1 TRP A  12      11.865   5.254   9.567  1.00  0.71           H  
ATOM    204  HE3 TRP A  12      12.222   7.713   4.807  1.00  0.71           H  
ATOM    205  HZ2 TRP A  12      11.985   3.455   7.403  1.00  0.71           H  
ATOM    206  HZ3 TRP A  12      12.241   5.545   3.652  1.00  0.71           H  
ATOM    207  HH2 TRP A  12      12.131   3.440   4.923  1.00  0.71           H  
ATOM    208  N   SER A  13      10.854  12.220   7.258  1.00  0.73           N  
ATOM    209  CA  SER A  13      10.993  13.608   6.860  1.00  0.73           C  
ATOM    210  C   SER A  13      10.580  14.572   7.976  1.00  0.73           C  
ATOM    211  O   SER A  13      11.209  15.611   8.181  1.00  0.73           O  
ATOM    212  CB  SER A  13      10.176  13.820   5.612  1.00  0.73           C  
ATOM    213  OG  SER A  13      10.696  13.034   4.561  1.00  0.73           O  
ATOM    214  H   SER A  13      10.226  11.622   6.716  1.00  0.73           H  
ATOM    215  HA  SER A  13      12.040  13.776   6.631  1.00  0.73           H  
ATOM    216 1HB  SER A  13       9.138  13.560   5.789  1.00  0.73           H  
ATOM    217 2HB  SER A  13      10.206  14.871   5.334  1.00  0.73           H  
ATOM    218  HG  SER A  13      10.404  12.106   4.752  1.00  0.73           H  
ATOM    219  N   VAL A  14       9.515  14.205   8.688  1.00  0.75           N  
ATOM    220  CA  VAL A  14       8.982  14.948   9.823  1.00  0.75           C  
ATOM    221  C   VAL A  14       9.954  14.909  11.002  1.00  0.75           C  
ATOM    222  O   VAL A  14      10.164  15.918  11.672  1.00  0.75           O  
ATOM    223  CB  VAL A  14       7.605  14.373  10.218  1.00  0.75           C  
ATOM    224  CG1 VAL A  14       7.099  14.964  11.491  1.00  0.75           C  
ATOM    225  CG2 VAL A  14       6.604  14.698   9.112  1.00  0.75           C  
ATOM    226  H   VAL A  14       9.039  13.349   8.412  1.00  0.75           H  
ATOM    227  HA  VAL A  14       8.845  15.986   9.519  1.00  0.75           H  
ATOM    228  HB  VAL A  14       7.696  13.294  10.347  1.00  0.75           H  
ATOM    229 1HG1 VAL A  14       6.130  14.529  11.727  1.00  0.75           H  
ATOM    230 2HG1 VAL A  14       7.795  14.756  12.304  1.00  0.75           H  
ATOM    231 3HG1 VAL A  14       6.990  16.026  11.364  1.00  0.75           H  
ATOM    232 1HG2 VAL A  14       5.628  14.290   9.367  1.00  0.75           H  
ATOM    233 2HG2 VAL A  14       6.544  15.767   9.018  1.00  0.75           H  
ATOM    234 3HG2 VAL A  14       6.931  14.286   8.177  1.00  0.75           H  
ATOM    235  N   ARG A  15      10.541  13.739  11.265  1.00  0.76           N  
ATOM    236  CA  ARG A  15      11.503  13.569  12.352  1.00  0.76           C  
ATOM    237  C   ARG A  15      12.786  14.389  12.162  1.00  0.76           C  
ATOM    238  O   ARG A  15      13.354  14.876  13.142  1.00  0.76           O  
ATOM    239  CB  ARG A  15      11.831  12.100  12.515  1.00  0.76           C  
ATOM    240  CG  ARG A  15      10.682  11.277  13.107  1.00  0.76           C  
ATOM    241  CD  ARG A  15      10.955   9.826  13.064  1.00  0.76           C  
ATOM    242  NE  ARG A  15       9.821   9.053  13.545  1.00  0.76           N  
ATOM    243  CZ  ARG A  15       9.716   7.717  13.446  1.00  0.76           C  
ATOM    244  NH1 ARG A  15      10.691   7.026  12.900  1.00  0.76           N  
ATOM    245  NH2 ARG A  15       8.637   7.102  13.896  1.00  0.76           N  
ATOM    246  H   ARG A  15      10.303  12.923  10.699  1.00  0.76           H  
ATOM    247  HA  ARG A  15      11.026  13.904  13.272  1.00  0.76           H  
ATOM    248 1HB  ARG A  15      12.071  11.675  11.541  1.00  0.76           H  
ATOM    249 2HB  ARG A  15      12.705  11.983  13.152  1.00  0.76           H  
ATOM    250 1HG  ARG A  15      10.566  11.553  14.155  1.00  0.76           H  
ATOM    251 2HG  ARG A  15       9.754  11.488  12.588  1.00  0.76           H  
ATOM    252 1HD  ARG A  15      11.154   9.531  12.033  1.00  0.76           H  
ATOM    253 2HD  ARG A  15      11.819   9.593  13.685  1.00  0.76           H  
ATOM    254  HE  ARG A  15       9.055   9.557  13.970  1.00  0.76           H  
ATOM    255 1HH1 ARG A  15      11.518   7.504  12.571  1.00  0.76           H  
ATOM    256 2HH1 ARG A  15      10.618   6.022  12.825  1.00  0.76           H  
ATOM    257 1HH2 ARG A  15       7.888   7.637  14.314  1.00  0.76           H  
ATOM    258 2HH2 ARG A  15       8.560   6.099  13.820  1.00  0.76           H  
ATOM    259  N   ARG A  16      13.234  14.584  10.911  1.00  0.77           N  
ATOM    260  CA  ARG A  16      14.439  15.393  10.667  1.00  0.77           C  
ATOM    261  C   ARG A  16      14.290  16.459   9.551  1.00  0.77           C  
ATOM    262  O   ARG A  16      15.026  16.421   8.557  1.00  0.77           O  
ATOM    263  CB  ARG A  16      15.619  14.480  10.337  1.00  0.77           C  
ATOM    264  CG  ARG A  16      15.471  13.622   9.086  1.00  0.77           C  
ATOM    265  CD  ARG A  16      16.666  12.759   8.849  1.00  0.77           C  
ATOM    266  NE  ARG A  16      16.499  11.913   7.683  1.00  0.77           N  
ATOM    267  CZ  ARG A  16      17.468  11.140   7.155  1.00  0.77           C  
ATOM    268  NH1 ARG A  16      18.670  11.135   7.685  1.00  0.77           N  
ATOM    269  NH2 ARG A  16      17.209  10.387   6.103  1.00  0.77           N  
ATOM    270  H   ARG A  16      12.754  14.126  10.134  1.00  0.77           H  
ATOM    271  HA  ARG A  16      14.685  15.908  11.593  1.00  0.77           H  
ATOM    272 1HB  ARG A  16      16.519  15.079  10.217  1.00  0.77           H  
ATOM    273 2HB  ARG A  16      15.788  13.801  11.174  1.00  0.77           H  
ATOM    274 1HG  ARG A  16      14.627  12.967   9.213  1.00  0.77           H  
ATOM    275 2HG  ARG A  16      15.310  14.251   8.213  1.00  0.77           H  
ATOM    276 1HD  ARG A  16      17.548  13.378   8.699  1.00  0.77           H  
ATOM    277 2HD  ARG A  16      16.821  12.116   9.714  1.00  0.77           H  
ATOM    278  HE  ARG A  16      15.587  11.892   7.248  1.00  0.77           H  
ATOM    279 1HH1 ARG A  16      18.870  11.713   8.486  1.00  0.77           H  
ATOM    280 2HH1 ARG A  16      19.395  10.557   7.284  1.00  0.77           H  
ATOM    281 1HH2 ARG A  16      16.285  10.393   5.693  1.00  0.77           H  
ATOM    282 2HH2 ARG A  16      17.935   9.811   5.705  1.00  0.77           H  
ATOM    283  N   PRO A  17      13.420  17.487   9.729  1.00  0.78           N  
ATOM    284  CA  PRO A  17      13.082  18.509   8.753  1.00  0.78           C  
ATOM    285  C   PRO A  17      14.254  19.349   8.283  1.00  0.78           C  
ATOM    286  O   PRO A  17      14.235  19.896   7.182  1.00  0.78           O  
ATOM    287  CB  PRO A  17      12.167  19.431   9.555  1.00  0.78           C  
ATOM    288  CG  PRO A  17      11.626  18.609  10.629  1.00  0.78           C  
ATOM    289  CD  PRO A  17      12.764  17.716  11.024  1.00  0.78           C  
ATOM    290  HA  PRO A  17      12.562  18.038   7.917  1.00  0.78           H  
ATOM    291 1HB  PRO A  17      12.743  20.271   9.932  1.00  0.78           H  
ATOM    292 2HB  PRO A  17      11.387  19.840   8.906  1.00  0.78           H  
ATOM    293 1HG  PRO A  17      11.262  19.240  11.450  1.00  0.78           H  
ATOM    294 2HG  PRO A  17      10.766  18.035  10.252  1.00  0.78           H  
ATOM    295 1HD  PRO A  17      13.446  18.224  11.715  1.00  0.78           H  
ATOM    296 2HD  PRO A  17      12.344  16.862  11.448  1.00  0.78           H  
ATOM    297  N   ILE A  18      15.302  19.435   9.090  1.00  0.78           N  
ATOM    298  CA  ILE A  18      16.439  20.257   8.717  1.00  0.78           C  
ATOM    299  C   ILE A  18      17.256  19.551   7.663  1.00  0.78           C  
ATOM    300  O   ILE A  18      17.696  20.154   6.689  1.00  0.78           O  
ATOM    301  CB  ILE A  18      17.300  20.602   9.933  1.00  0.78           C  
ATOM    302  CG1 ILE A  18      16.451  21.383  10.943  1.00  0.78           C  
ATOM    303  CG2 ILE A  18      18.513  21.404   9.494  1.00  0.78           C  
ATOM    304  CD1 ILE A  18      15.860  22.654  10.378  1.00  0.78           C  
ATOM    305  H   ILE A  18      15.301  18.961   9.980  1.00  0.78           H  
ATOM    306  HA  ILE A  18      16.068  21.189   8.289  1.00  0.78           H  
ATOM    307  HB  ILE A  18      17.629  19.684  10.417  1.00  0.78           H  
ATOM    308 1HG1 ILE A  18      15.634  20.747  11.286  1.00  0.78           H  
ATOM    309 2HG1 ILE A  18      17.073  21.644  11.800  1.00  0.78           H  
ATOM    310 1HG2 ILE A  18      19.125  21.643  10.362  1.00  0.78           H  
ATOM    311 2HG2 ILE A  18      19.098  20.816   8.786  1.00  0.78           H  
ATOM    312 3HG2 ILE A  18      18.186  22.326   9.014  1.00  0.78           H  
ATOM    313 1HD1 ILE A  18      15.274  23.156  11.145  1.00  0.78           H  
ATOM    314 2HD1 ILE A  18      16.662  23.314  10.046  1.00  0.78           H  
ATOM    315 3HD1 ILE A  18      15.219  22.412   9.534  1.00  0.78           H  
ATOM    316  N   TRP A  19      17.449  18.254   7.849  1.00  0.78           N  
ATOM    317  CA  TRP A  19      18.172  17.459   6.876  1.00  0.78           C  
ATOM    318  C   TRP A  19      17.427  17.509   5.553  1.00  0.78           C  
ATOM    319  O   TRP A  19      18.022  17.720   4.494  1.00  0.78           O  
ATOM    320  CB  TRP A  19      18.299  16.013   7.352  1.00  0.78           C  
ATOM    321  CG  TRP A  19      18.994  15.085   6.392  1.00  0.78           C  
ATOM    322  CD1 TRP A  19      20.332  14.844   6.301  1.00  0.78           C  
ATOM    323  CD2 TRP A  19      18.368  14.257   5.384  1.00  0.78           C  
ATOM    324  NE1 TRP A  19      20.581  13.925   5.309  1.00  0.78           N  
ATOM    325  CE2 TRP A  19      19.386  13.556   4.740  1.00  0.78           C  
ATOM    326  CE3 TRP A  19      17.048  14.057   4.989  1.00  0.78           C  
ATOM    327  CZ2 TRP A  19      19.121  12.662   3.717  1.00  0.78           C  
ATOM    328  CZ3 TRP A  19      16.776  13.173   3.964  1.00  0.78           C  
ATOM    329  CH2 TRP A  19      17.786  12.490   3.341  1.00  0.78           C  
ATOM    330  H   TRP A  19      17.055  17.805   8.663  1.00  0.78           H  
ATOM    331  HA  TRP A  19      19.166  17.882   6.737  1.00  0.78           H  
ATOM    332 1HB  TRP A  19      18.830  15.987   8.301  1.00  0.78           H  
ATOM    333 2HB  TRP A  19      17.304  15.616   7.528  1.00  0.78           H  
ATOM    334  HD1 TRP A  19      21.093  15.311   6.924  1.00  0.78           H  
ATOM    335  HE1 TRP A  19      21.493  13.579   5.043  1.00  0.78           H  
ATOM    336  HE3 TRP A  19      16.254  14.590   5.486  1.00  0.78           H  
ATOM    337  HZ2 TRP A  19      19.913  12.111   3.210  1.00  0.78           H  
ATOM    338  HZ3 TRP A  19      15.736  13.032   3.667  1.00  0.78           H  
ATOM    339  HH2 TRP A  19      17.542  11.796   2.536  1.00  0.78           H  
ATOM    340  N   VAL A  20      16.101  17.349   5.614  1.00  0.78           N  
ATOM    341  CA  VAL A  20      15.309  17.325   4.392  1.00  0.78           C  
ATOM    342  C   VAL A  20      15.360  18.649   3.646  1.00  0.78           C  
ATOM    343  O   VAL A  20      15.562  18.670   2.423  1.00  0.78           O  
ATOM    344  CB  VAL A  20      13.844  17.061   4.709  1.00  0.78           C  
ATOM    345  CG1 VAL A  20      13.011  17.204   3.454  1.00  0.78           C  
ATOM    346  CG2 VAL A  20      13.667  15.723   5.308  1.00  0.78           C  
ATOM    347  H   VAL A  20      15.656  17.198   6.524  1.00  0.78           H  
ATOM    348  HA  VAL A  20      15.695  16.538   3.744  1.00  0.78           H  
ATOM    349  HB  VAL A  20      13.503  17.813   5.416  1.00  0.78           H  
ATOM    350 1HG1 VAL A  20      11.971  17.037   3.703  1.00  0.78           H  
ATOM    351 2HG1 VAL A  20      13.133  18.204   3.043  1.00  0.78           H  
ATOM    352 3HG1 VAL A  20      13.326  16.467   2.718  1.00  0.78           H  
ATOM    353 1HG2 VAL A  20      12.621  15.611   5.524  1.00  0.78           H  
ATOM    354 2HG2 VAL A  20      13.988  14.956   4.611  1.00  0.78           H  
ATOM    355 3HG2 VAL A  20      14.244  15.652   6.229  1.00  0.78           H  
ATOM    356  N   VAL A  21      15.176  19.757   4.370  1.00  0.78           N  
ATOM    357  CA  VAL A  21      15.201  21.063   3.741  1.00  0.78           C  
ATOM    358  C   VAL A  21      16.575  21.424   3.218  1.00  0.78           C  
ATOM    359  O   VAL A  21      16.706  21.847   2.069  1.00  0.78           O  
ATOM    360  CB  VAL A  21      14.720  22.150   4.711  1.00  0.78           C  
ATOM    361  CG1 VAL A  21      14.940  23.519   4.098  1.00  0.78           C  
ATOM    362  CG2 VAL A  21      13.234  21.954   4.989  1.00  0.78           C  
ATOM    363  H   VAL A  21      15.000  19.697   5.375  1.00  0.78           H  
ATOM    364  HA  VAL A  21      14.515  21.043   2.899  1.00  0.78           H  
ATOM    365  HB  VAL A  21      15.288  22.082   5.644  1.00  0.78           H  
ATOM    366 1HG1 VAL A  21      14.598  24.287   4.790  1.00  0.78           H  
ATOM    367 2HG1 VAL A  21      16.002  23.654   3.902  1.00  0.78           H  
ATOM    368 3HG1 VAL A  21      14.384  23.597   3.164  1.00  0.78           H  
ATOM    369 1HG2 VAL A  21      12.899  22.718   5.671  1.00  0.78           H  
ATOM    370 2HG2 VAL A  21      12.683  22.033   4.075  1.00  0.78           H  
ATOM    371 3HG2 VAL A  21      13.063  20.986   5.419  1.00  0.78           H  
ATOM    372  N   VAL A  22      17.622  21.227   4.017  1.00  0.78           N  
ATOM    373  CA  VAL A  22      18.942  21.581   3.533  1.00  0.78           C  
ATOM    374  C   VAL A  22      19.306  20.739   2.330  1.00  0.78           C  
ATOM    375  O   VAL A  22      19.763  21.269   1.318  1.00  0.78           O  
ATOM    376  CB  VAL A  22      20.000  21.414   4.629  1.00  0.78           C  
ATOM    377  CG1 VAL A  22      21.395  21.587   4.029  1.00  0.78           C  
ATOM    378  CG2 VAL A  22      19.748  22.455   5.719  1.00  0.78           C  
ATOM    379  H   VAL A  22      17.513  20.849   4.959  1.00  0.78           H  
ATOM    380  HA  VAL A  22      18.928  22.629   3.232  1.00  0.78           H  
ATOM    381  HB  VAL A  22      19.928  20.409   5.054  1.00  0.78           H  
ATOM    382 1HG1 VAL A  22      22.144  21.463   4.810  1.00  0.78           H  
ATOM    383 2HG1 VAL A  22      21.551  20.835   3.254  1.00  0.78           H  
ATOM    384 3HG1 VAL A  22      21.486  22.581   3.593  1.00  0.78           H  
ATOM    385 1HG2 VAL A  22      20.488  22.341   6.509  1.00  0.78           H  
ATOM    386 2HG2 VAL A  22      19.822  23.453   5.290  1.00  0.78           H  
ATOM    387 3HG2 VAL A  22      18.752  22.316   6.134  1.00  0.78           H  
ATOM    388  N   LEU A  23      19.067  19.432   2.399  1.00  0.79           N  
ATOM    389  CA  LEU A  23      19.385  18.584   1.271  1.00  0.79           C  
ATOM    390  C   LEU A  23      18.630  19.029   0.032  1.00  0.79           C  
ATOM    391  O   LEU A  23      19.221  19.152  -1.042  1.00  0.79           O  
ATOM    392  CB  LEU A  23      19.067  17.124   1.578  1.00  0.79           C  
ATOM    393  CG  LEU A  23      19.306  16.184   0.422  1.00  0.79           C  
ATOM    394  CD1 LEU A  23      20.774  16.240   0.021  1.00  0.79           C  
ATOM    395  CD2 LEU A  23      18.913  14.798   0.827  1.00  0.79           C  
ATOM    396  H   LEU A  23      18.674  19.006   3.238  1.00  0.79           H  
ATOM    397  HA  LEU A  23      20.451  18.669   1.071  1.00  0.79           H  
ATOM    398 1HB  LEU A  23      19.671  16.797   2.425  1.00  0.79           H  
ATOM    399 2HB  LEU A  23      18.013  17.051   1.863  1.00  0.79           H  
ATOM    400  HG  LEU A  23      18.707  16.498  -0.419  1.00  0.79           H  
ATOM    401 1HD1 LEU A  23      20.947  15.569  -0.820  1.00  0.79           H  
ATOM    402 2HD1 LEU A  23      21.032  17.260  -0.270  1.00  0.79           H  
ATOM    403 3HD1 LEU A  23      21.391  15.935   0.864  1.00  0.79           H  
ATOM    404 1HD2 LEU A  23      19.076  14.111  -0.003  1.00  0.79           H  
ATOM    405 2HD2 LEU A  23      19.523  14.502   1.670  1.00  0.79           H  
ATOM    406 3HD2 LEU A  23      17.861  14.785   1.111  1.00  0.79           H  
ATOM    407  N   SER A  24      17.325  19.280   0.165  1.00  0.80           N  
ATOM    408  CA  SER A  24      16.527  19.673  -0.981  1.00  0.80           C  
ATOM    409  C   SER A  24      17.043  20.966  -1.596  1.00  0.80           C  
ATOM    410  O   SER A  24      17.110  21.085  -2.822  1.00  0.80           O  
ATOM    411  CB  SER A  24      15.097  19.864  -0.556  1.00  0.80           C  
ATOM    412  OG  SER A  24      14.545  18.658  -0.110  1.00  0.80           O  
ATOM    413  H   SER A  24      16.861  19.174   1.067  1.00  0.80           H  
ATOM    414  HA  SER A  24      16.582  18.883  -1.728  1.00  0.80           H  
ATOM    415 1HB  SER A  24      15.050  20.608   0.241  1.00  0.80           H  
ATOM    416 2HB  SER A  24      14.528  20.243  -1.393  1.00  0.80           H  
ATOM    417  HG  SER A  24      15.020  18.461   0.732  1.00  0.80           H  
ATOM    418  N   LEU A  25      17.434  21.929  -0.752  1.00  0.81           N  
ATOM    419  CA  LEU A  25      17.966  23.193  -1.239  1.00  0.81           C  
ATOM    420  C   LEU A  25      19.295  22.989  -1.966  1.00  0.81           C  
ATOM    421  O   LEU A  25      19.531  23.604  -3.009  1.00  0.81           O  
ATOM    422  CB  LEU A  25      18.129  24.174  -0.076  1.00  0.81           C  
ATOM    423  CG  LEU A  25      16.807  24.673   0.538  1.00  0.81           C  
ATOM    424  CD1 LEU A  25      17.118  25.494   1.776  1.00  0.81           C  
ATOM    425  CD2 LEU A  25      16.032  25.472  -0.501  1.00  0.81           C  
ATOM    426  H   LEU A  25      17.342  21.787   0.256  1.00  0.81           H  
ATOM    427  HA  LEU A  25      17.252  23.614  -1.943  1.00  0.81           H  
ATOM    428 1HB  LEU A  25      18.692  23.675   0.715  1.00  0.81           H  
ATOM    429 2HB  LEU A  25      18.697  25.036  -0.415  1.00  0.81           H  
ATOM    430  HG  LEU A  25      16.204  23.829   0.837  1.00  0.81           H  
ATOM    431 1HD1 LEU A  25      16.189  25.838   2.228  1.00  0.81           H  
ATOM    432 2HD1 LEU A  25      17.662  24.873   2.490  1.00  0.81           H  
ATOM    433 3HD1 LEU A  25      17.728  26.351   1.501  1.00  0.81           H  
ATOM    434 1HD2 LEU A  25      15.092  25.816  -0.067  1.00  0.81           H  
ATOM    435 2HD2 LEU A  25      16.624  26.331  -0.815  1.00  0.81           H  
ATOM    436 3HD2 LEU A  25      15.822  24.838  -1.364  1.00  0.81           H  
ATOM    437  N   VAL A  26      20.142  22.088  -1.455  1.00  0.80           N  
ATOM    438  CA  VAL A  26      21.407  21.791  -2.116  1.00  0.80           C  
ATOM    439  C   VAL A  26      21.153  21.155  -3.473  1.00  0.80           C  
ATOM    440  O   VAL A  26      21.762  21.541  -4.473  1.00  0.80           O  
ATOM    441  CB  VAL A  26      22.291  20.865  -1.259  1.00  0.80           C  
ATOM    442  CG1 VAL A  26      23.491  20.406  -2.081  1.00  0.80           C  
ATOM    443  CG2 VAL A  26      22.773  21.624  -0.014  1.00  0.80           C  
ATOM    444  H   VAL A  26      19.912  21.619  -0.577  1.00  0.80           H  
ATOM    445  HA  VAL A  26      21.945  22.726  -2.266  1.00  0.80           H  
ATOM    446  HB  VAL A  26      21.716  19.987  -0.961  1.00  0.80           H  
ATOM    447 1HG1 VAL A  26      24.113  19.747  -1.479  1.00  0.80           H  
ATOM    448 2HG1 VAL A  26      23.139  19.868  -2.962  1.00  0.80           H  
ATOM    449 3HG1 VAL A  26      24.074  21.272  -2.394  1.00  0.80           H  
ATOM    450 1HG2 VAL A  26      23.394  20.969   0.594  1.00  0.80           H  
ATOM    451 2HG2 VAL A  26      23.351  22.492  -0.323  1.00  0.80           H  
ATOM    452 3HG2 VAL A  26      21.925  21.952   0.566  1.00  0.80           H  
ATOM    453  N   ILE A  27      20.220  20.207  -3.524  1.00  0.79           N  
ATOM    454  CA  ILE A  27      19.890  19.558  -4.777  1.00  0.79           C  
ATOM    455  C   ILE A  27      19.353  20.582  -5.763  1.00  0.79           C  
ATOM    456  O   ILE A  27      19.772  20.604  -6.925  1.00  0.79           O  
ATOM    457  CB  ILE A  27      18.854  18.441  -4.569  1.00  0.79           C  
ATOM    458  CG1 ILE A  27      19.484  17.283  -3.777  1.00  0.79           C  
ATOM    459  CG2 ILE A  27      18.308  17.973  -5.913  1.00  0.79           C  
ATOM    460  CD1 ILE A  27      18.473  16.286  -3.276  1.00  0.79           C  
ATOM    461  H   ILE A  27      19.746  19.923  -2.666  1.00  0.79           H  
ATOM    462  HA  ILE A  27      20.794  19.120  -5.193  1.00  0.79           H  
ATOM    463  HB  ILE A  27      18.033  18.830  -3.967  1.00  0.79           H  
ATOM    464 1HG1 ILE A  27      20.199  16.766  -4.415  1.00  0.79           H  
ATOM    465 2HG1 ILE A  27      20.020  17.692  -2.922  1.00  0.79           H  
ATOM    466 1HG2 ILE A  27      17.561  17.199  -5.754  1.00  0.79           H  
ATOM    467 2HG2 ILE A  27      17.853  18.816  -6.424  1.00  0.79           H  
ATOM    468 3HG2 ILE A  27      19.119  17.576  -6.522  1.00  0.79           H  
ATOM    469 1HD1 ILE A  27      18.983  15.498  -2.724  1.00  0.79           H  
ATOM    470 2HD1 ILE A  27      17.766  16.793  -2.621  1.00  0.79           H  
ATOM    471 3HD1 ILE A  27      17.941  15.852  -4.119  1.00  0.79           H  
ATOM    472  N   ALA A  28      18.443  21.449  -5.306  1.00  0.77           N  
ATOM    473  CA  ALA A  28      17.892  22.480  -6.166  1.00  0.77           C  
ATOM    474  C   ALA A  28      18.994  23.399  -6.686  1.00  0.77           C  
ATOM    475  O   ALA A  28      18.988  23.781  -7.857  1.00  0.77           O  
ATOM    476  CB  ALA A  28      16.862  23.294  -5.406  1.00  0.77           C  
ATOM    477  H   ALA A  28      18.117  21.383  -4.344  1.00  0.77           H  
ATOM    478  HA  ALA A  28      17.409  21.996  -7.013  1.00  0.77           H  
ATOM    479 1HB  ALA A  28      16.431  24.051  -6.063  1.00  0.77           H  
ATOM    480 2HB  ALA A  28      16.081  22.637  -5.049  1.00  0.77           H  
ATOM    481 3HB  ALA A  28      17.341  23.777  -4.556  1.00  0.77           H  
ATOM    482  N   ALA A  29      19.968  23.744  -5.837  1.00  0.74           N  
ATOM    483  CA  ALA A  29      21.054  24.608  -6.277  1.00  0.74           C  
ATOM    484  C   ALA A  29      21.893  23.945  -7.360  1.00  0.74           C  
ATOM    485  O   ALA A  29      22.189  24.556  -8.391  1.00  0.74           O  
ATOM    486  CB  ALA A  29      21.945  24.963  -5.102  1.00  0.74           C  
ATOM    487  H   ALA A  29      19.937  23.437  -4.865  1.00  0.74           H  
ATOM    488  HA  ALA A  29      20.618  25.516  -6.689  1.00  0.74           H  
ATOM    489 1HB  ALA A  29      22.738  25.628  -5.433  1.00  0.74           H  
ATOM    490 2HB  ALA A  29      21.348  25.455  -4.335  1.00  0.74           H  
ATOM    491 3HB  ALA A  29      22.380  24.054  -4.691  1.00  0.74           H  
ATOM    492  N   LEU A  30      22.224  22.670  -7.161  1.00  0.71           N  
ATOM    493  CA  LEU A  30      23.040  21.949  -8.126  1.00  0.71           C  
ATOM    494  C   LEU A  30      22.284  21.775  -9.429  1.00  0.71           C  
ATOM    495  O   LEU A  30      22.846  21.917 -10.523  1.00  0.71           O  
ATOM    496  CB  LEU A  30      23.406  20.582  -7.551  1.00  0.71           C  
ATOM    497  CG  LEU A  30      24.351  20.618  -6.343  1.00  0.71           C  
ATOM    498  CD1 LEU A  30      24.461  19.224  -5.758  1.00  0.71           C  
ATOM    499  CD2 LEU A  30      25.698  21.147  -6.775  1.00  0.71           C  
ATOM    500  H   LEU A  30      21.939  22.206  -6.295  1.00  0.71           H  
ATOM    501  HA  LEU A  30      23.946  22.521  -8.319  1.00  0.71           H  
ATOM    502 1HB  LEU A  30      22.485  20.089  -7.232  1.00  0.71           H  
ATOM    503 2HB  LEU A  30      23.868  19.982  -8.331  1.00  0.71           H  
ATOM    504  HG  LEU A  30      23.943  21.273  -5.580  1.00  0.71           H  
ATOM    505 1HD1 LEU A  30      25.120  19.245  -4.891  1.00  0.71           H  
ATOM    506 2HD1 LEU A  30      23.469  18.886  -5.453  1.00  0.71           H  
ATOM    507 3HD1 LEU A  30      24.864  18.545  -6.506  1.00  0.71           H  
ATOM    508 1HD2 LEU A  30      26.367  21.179  -5.915  1.00  0.71           H  
ATOM    509 2HD2 LEU A  30      26.120  20.494  -7.540  1.00  0.71           H  
ATOM    510 3HD2 LEU A  30      25.579  22.152  -7.181  1.00  0.71           H  
ATOM    511  N   SER A  31      20.989  21.504  -9.295  1.00  0.68           N  
ATOM    512  CA  SER A  31      20.102  21.302 -10.414  1.00  0.68           C  
ATOM    513  C   SER A  31      19.975  22.597 -11.204  1.00  0.68           C  
ATOM    514  O   SER A  31      20.053  22.580 -12.433  1.00  0.68           O  
ATOM    515  CB  SER A  31      18.766  20.832  -9.883  1.00  0.68           C  
ATOM    516  OG  SER A  31      18.893  19.585  -9.257  1.00  0.68           O  
ATOM    517  H   SER A  31      20.600  21.398  -8.361  1.00  0.68           H  
ATOM    518  HA  SER A  31      20.521  20.533 -11.063  1.00  0.68           H  
ATOM    519 1HB  SER A  31      18.401  21.552  -9.167  1.00  0.68           H  
ATOM    520 2HB  SER A  31      18.044  20.773 -10.678  1.00  0.68           H  
ATOM    521  HG  SER A  31      19.423  19.768  -8.448  1.00  0.68           H  
ATOM    522  N   SER A  32      19.867  23.733 -10.498  1.00  0.66           N  
ATOM    523  CA  SER A  32      19.740  25.036 -11.137  1.00  0.66           C  
ATOM    524  C   SER A  32      20.967  25.327 -11.985  1.00  0.66           C  
ATOM    525  O   SER A  32      20.845  25.821 -13.110  1.00  0.66           O  
ATOM    526  CB  SER A  32      19.588  26.129 -10.090  1.00  0.66           C  
ATOM    527  OG  SER A  32      18.400  25.989  -9.368  1.00  0.66           O  
ATOM    528  H   SER A  32      19.814  23.689  -9.484  1.00  0.66           H  
ATOM    529  HA  SER A  32      18.861  25.026 -11.781  1.00  0.66           H  
ATOM    530 1HB  SER A  32      20.432  26.093  -9.408  1.00  0.66           H  
ATOM    531 2HB  SER A  32      19.608  27.099 -10.577  1.00  0.66           H  
ATOM    532  HG  SER A  32      18.499  25.144  -8.875  1.00  0.66           H  
ATOM    533  N   VAL A  33      22.150  24.981 -11.466  1.00  0.64           N  
ATOM    534  CA  VAL A  33      23.381  25.188 -12.215  1.00  0.64           C  
ATOM    535  C   VAL A  33      23.395  24.324 -13.466  1.00  0.64           C  
ATOM    536  O   VAL A  33      23.716  24.809 -14.555  1.00  0.64           O  
ATOM    537  CB  VAL A  33      24.611  24.870 -11.356  1.00  0.64           C  
ATOM    538  CG1 VAL A  33      25.850  24.906 -12.224  1.00  0.64           C  
ATOM    539  CG2 VAL A  33      24.719  25.882 -10.236  1.00  0.64           C  
ATOM    540  H   VAL A  33      22.189  24.599 -10.518  1.00  0.64           H  
ATOM    541  HA  VAL A  33      23.433  26.235 -12.512  1.00  0.64           H  
ATOM    542  HB  VAL A  33      24.513  23.868 -10.938  1.00  0.64           H  
ATOM    543 1HG1 VAL A  33      26.726  24.672 -11.622  1.00  0.64           H  
ATOM    544 2HG1 VAL A  33      25.755  24.169 -13.025  1.00  0.64           H  
ATOM    545 3HG1 VAL A  33      25.960  25.898 -12.656  1.00  0.64           H  
ATOM    546 1HG2 VAL A  33      25.588  25.654  -9.622  1.00  0.64           H  
ATOM    547 2HG2 VAL A  33      24.822  26.880 -10.658  1.00  0.64           H  
ATOM    548 3HG2 VAL A  33      23.827  25.842  -9.626  1.00  0.64           H  
ATOM    549  N   TYR A  34      23.016  23.047 -13.325  1.00  0.64           N  
ATOM    550  CA  TYR A  34      22.976  22.159 -14.478  1.00  0.64           C  
ATOM    551  C   TYR A  34      22.090  22.777 -15.559  1.00  0.64           C  
ATOM    552  O   TYR A  34      22.484  22.857 -16.727  1.00  0.64           O  
ATOM    553  CB  TYR A  34      22.453  20.760 -14.124  1.00  0.64           C  
ATOM    554  CG  TYR A  34      22.475  19.838 -15.338  1.00  0.64           C  
ATOM    555  CD1 TYR A  34      23.653  19.174 -15.684  1.00  0.64           C  
ATOM    556  CD2 TYR A  34      21.361  19.694 -16.131  1.00  0.64           C  
ATOM    557  CE1 TYR A  34      23.698  18.372 -16.817  1.00  0.64           C  
ATOM    558  CE2 TYR A  34      21.427  18.900 -17.250  1.00  0.64           C  
ATOM    559  CZ  TYR A  34      22.572  18.246 -17.606  1.00  0.64           C  
ATOM    560  OH  TYR A  34      22.609  17.458 -18.765  1.00  0.64           O  
ATOM    561  H   TYR A  34      22.773  22.690 -12.398  1.00  0.64           H  
ATOM    562  HA  TYR A  34      23.984  22.064 -14.882  1.00  0.64           H  
ATOM    563 1HB  TYR A  34      23.061  20.323 -13.330  1.00  0.64           H  
ATOM    564 2HB  TYR A  34      21.429  20.827 -13.760  1.00  0.64           H  
ATOM    565  HD1 TYR A  34      24.544  19.293 -15.067  1.00  0.64           H  
ATOM    566  HD2 TYR A  34      20.433  20.207 -15.880  1.00  0.64           H  
ATOM    567  HE1 TYR A  34      24.620  17.858 -17.089  1.00  0.64           H  
ATOM    568  HE2 TYR A  34      20.580  18.790 -17.856  1.00  0.64           H  
ATOM    569  HH  TYR A  34      21.723  17.454 -19.215  1.00  0.64           H  
ATOM    570  N   VAL A  35      20.900  23.239 -15.161  1.00  0.65           N  
ATOM    571  CA  VAL A  35      19.966  23.834 -16.104  1.00  0.65           C  
ATOM    572  C   VAL A  35      20.563  25.067 -16.770  1.00  0.65           C  
ATOM    573  O   VAL A  35      20.517  25.215 -17.995  1.00  0.65           O  
ATOM    574  CB  VAL A  35      18.662  24.260 -15.385  1.00  0.65           C  
ATOM    575  CG1 VAL A  35      17.794  25.065 -16.325  1.00  0.65           C  
ATOM    576  CG2 VAL A  35      17.897  23.048 -14.903  1.00  0.65           C  
ATOM    577  H   VAL A  35      20.637  23.152 -14.178  1.00  0.65           H  
ATOM    578  HA  VAL A  35      19.740  23.098 -16.864  1.00  0.65           H  
ATOM    579  HB  VAL A  35      18.922  24.888 -14.534  1.00  0.65           H  
ATOM    580 1HG1 VAL A  35      16.888  25.376 -15.810  1.00  0.65           H  
ATOM    581 2HG1 VAL A  35      18.338  25.946 -16.665  1.00  0.65           H  
ATOM    582 3HG1 VAL A  35      17.538  24.450 -17.167  1.00  0.65           H  
ATOM    583 1HG2 VAL A  35      16.995  23.361 -14.382  1.00  0.65           H  
ATOM    584 2HG2 VAL A  35      17.624  22.437 -15.740  1.00  0.65           H  
ATOM    585 3HG2 VAL A  35      18.513  22.483 -14.237  1.00  0.65           H  
ATOM    586  N   ALA A  36      21.184  25.941 -15.985  1.00  0.67           N  
ATOM    587  CA  ALA A  36      21.773  27.139 -16.554  1.00  0.67           C  
ATOM    588  C   ALA A  36      22.813  26.798 -17.614  1.00  0.67           C  
ATOM    589  O   ALA A  36      22.928  27.490 -18.627  1.00  0.67           O  
ATOM    590  CB  ALA A  36      22.421  27.963 -15.461  1.00  0.67           C  
ATOM    591  H   ALA A  36      21.217  25.791 -14.976  1.00  0.67           H  
ATOM    592  HA  ALA A  36      20.979  27.715 -17.027  1.00  0.67           H  
ATOM    593 1HB  ALA A  36      22.841  28.870 -15.891  1.00  0.67           H  
ATOM    594 2HB  ALA A  36      21.673  28.222 -14.713  1.00  0.67           H  
ATOM    595 3HB  ALA A  36      23.214  27.378 -14.995  1.00  0.67           H  
ATOM    596  N   HIS A  37      23.575  25.733 -17.384  1.00  0.69           N  
ATOM    597  CA  HIS A  37      24.596  25.326 -18.331  1.00  0.69           C  
ATOM    598  C   HIS A  37      24.063  24.589 -19.571  1.00  0.69           C  
ATOM    599  O   HIS A  37      24.586  24.772 -20.676  1.00  0.69           O  
ATOM    600  CB  HIS A  37      25.634  24.445 -17.632  1.00  0.69           C  
ATOM    601  CG  HIS A  37      26.455  25.180 -16.620  1.00  0.69           C  
ATOM    602  ND1 HIS A  37      27.316  24.541 -15.748  1.00  0.69           N  
ATOM    603  CD2 HIS A  37      26.526  26.497 -16.322  1.00  0.69           C  
ATOM    604  CE1 HIS A  37      27.893  25.439 -14.970  1.00  0.69           C  
ATOM    605  NE2 HIS A  37      27.429  26.632 -15.296  1.00  0.69           N  
ATOM    606  H   HIS A  37      23.457  25.210 -16.515  1.00  0.69           H  
ATOM    607  HA  HIS A  37      25.111  26.215 -18.688  1.00  0.69           H  
ATOM    608 1HB  HIS A  37      25.116  23.634 -17.114  1.00  0.69           H  
ATOM    609 2HB  HIS A  37      26.295  23.996 -18.370  1.00  0.69           H  
ATOM    610  HD2 HIS A  37      25.970  27.300 -16.806  1.00  0.69           H  
ATOM    611  HE1 HIS A  37      28.620  25.229 -14.188  1.00  0.69           H  
ATOM    612  HE2 HIS A  37      27.690  27.504 -14.864  1.00  0.69           H  
ATOM    613  N   HIS A  38      23.037  23.748 -19.393  1.00  0.73           N  
ATOM    614  CA  HIS A  38      22.566  22.888 -20.478  1.00  0.73           C  
ATOM    615  C   HIS A  38      21.143  23.115 -21.009  1.00  0.73           C  
ATOM    616  O   HIS A  38      20.648  22.314 -21.809  1.00  0.73           O  
ATOM    617  CB  HIS A  38      22.726  21.443 -20.019  1.00  0.73           C  
ATOM    618  CG  HIS A  38      24.161  21.093 -19.765  1.00  0.73           C  
ATOM    619  ND1 HIS A  38      25.062  20.842 -20.781  1.00  0.73           N  
ATOM    620  CD2 HIS A  38      24.861  21.010 -18.613  1.00  0.73           C  
ATOM    621  CE1 HIS A  38      26.250  20.593 -20.258  1.00  0.73           C  
ATOM    622  NE2 HIS A  38      26.156  20.689 -18.945  1.00  0.73           N  
ATOM    623  H   HIS A  38      22.629  23.646 -18.463  1.00  0.73           H  
ATOM    624  HA  HIS A  38      23.229  23.025 -21.329  1.00  0.73           H  
ATOM    625 1HB  HIS A  38      22.165  21.293 -19.092  1.00  0.73           H  
ATOM    626 2HB  HIS A  38      22.320  20.764 -20.767  1.00  0.73           H  
ATOM    627  HD2 HIS A  38      24.468  21.176 -17.612  1.00  0.73           H  
ATOM    628  HE1 HIS A  38      27.154  20.356 -20.817  1.00  0.73           H  
ATOM    629  HE2 HIS A  38      26.910  20.557 -18.285  1.00  0.73           H  
ATOM    630  N   PHE A  39      20.494  24.218 -20.657  1.00  0.77           N  
ATOM    631  CA  PHE A  39      19.154  24.444 -21.194  1.00  0.77           C  
ATOM    632  C   PHE A  39      19.235  24.881 -22.646  1.00  0.77           C  
ATOM    633  O   PHE A  39      19.358  26.071 -22.945  1.00  0.77           O  
ATOM    634  CB  PHE A  39      18.442  25.533 -20.389  1.00  0.77           C  
ATOM    635  CG  PHE A  39      16.969  25.727 -20.679  1.00  0.77           C  
ATOM    636  CD1 PHE A  39      16.007  25.177 -19.836  1.00  0.77           C  
ATOM    637  CD2 PHE A  39      16.534  26.454 -21.765  1.00  0.77           C  
ATOM    638  CE1 PHE A  39      14.674  25.352 -20.062  1.00  0.77           C  
ATOM    639  CE2 PHE A  39      15.181  26.631 -21.991  1.00  0.77           C  
ATOM    640  CZ  PHE A  39      14.250  26.083 -21.138  1.00  0.77           C  
ATOM    641  H   PHE A  39      20.880  24.853 -19.960  1.00  0.77           H  
ATOM    642  HA  PHE A  39      18.586  23.526 -21.151  1.00  0.77           H  
ATOM    643 1HB  PHE A  39      18.530  25.294 -19.342  1.00  0.77           H  
ATOM    644 2HB  PHE A  39      18.950  26.482 -20.541  1.00  0.77           H  
ATOM    645  HD1 PHE A  39      16.313  24.608 -18.984  1.00  0.77           H  
ATOM    646  HD2 PHE A  39      17.264  26.894 -22.444  1.00  0.77           H  
ATOM    647  HE1 PHE A  39      13.962  24.910 -19.387  1.00  0.77           H  
ATOM    648  HE2 PHE A  39      14.851  27.203 -22.833  1.00  0.77           H  
ATOM    649  HZ  PHE A  39      13.186  26.226 -21.321  1.00  0.77           H  
ATOM    650  N   LYS A  40      19.159  23.912 -23.552  1.00  0.81           N  
ATOM    651  CA  LYS A  40      19.270  24.196 -24.981  1.00  0.81           C  
ATOM    652  C   LYS A  40      17.913  24.092 -25.667  1.00  0.81           C  
ATOM    653  O   LYS A  40      17.058  23.318 -25.242  1.00  0.81           O  
ATOM    654  CB  LYS A  40      20.270  23.242 -25.646  1.00  0.81           C  
ATOM    655  CG  LYS A  40      21.674  23.257 -25.028  1.00  0.81           C  
ATOM    656  CD  LYS A  40      22.356  24.616 -25.160  1.00  0.81           C  
ATOM    657  CE  LYS A  40      23.779  24.569 -24.594  1.00  0.81           C  
ATOM    658  NZ  LYS A  40      24.457  25.900 -24.654  1.00  0.81           N  
ATOM    659  H   LYS A  40      19.103  22.952 -23.208  1.00  0.81           H  
ATOM    660  HA  LYS A  40      19.628  25.218 -25.109  1.00  0.81           H  
ATOM    661 1HB  LYS A  40      19.890  22.220 -25.575  1.00  0.81           H  
ATOM    662 2HB  LYS A  40      20.358  23.486 -26.703  1.00  0.81           H  
ATOM    663 1HG  LYS A  40      21.610  23.006 -23.978  1.00  0.81           H  
ATOM    664 2HG  LYS A  40      22.288  22.506 -25.519  1.00  0.81           H  
ATOM    665 1HD  LYS A  40      22.395  24.908 -26.210  1.00  0.81           H  
ATOM    666 2HD  LYS A  40      21.783  25.367 -24.611  1.00  0.81           H  
ATOM    667 1HE  LYS A  40      23.735  24.245 -23.552  1.00  0.81           H  
ATOM    668 2HE  LYS A  40      24.365  23.849 -25.163  1.00  0.81           H  
ATOM    669 1HZ  LYS A  40      25.387  25.819 -24.266  1.00  0.81           H  
ATOM    670 2HZ  LYS A  40      24.516  26.208 -25.611  1.00  0.81           H  
ATOM    671 3HZ  LYS A  40      23.926  26.570 -24.115  1.00  0.81           H  
ATOM    672  N   ILE A  41      17.738  24.864 -26.736  1.00  0.86           N  
ATOM    673  CA  ILE A  41      16.516  24.881 -27.542  1.00  0.86           C  
ATOM    674  C   ILE A  41      16.769  24.552 -29.006  1.00  0.86           C  
ATOM    675  O   ILE A  41      17.746  25.026 -29.589  1.00  0.86           O  
ATOM    676  CB  ILE A  41      15.787  26.231 -27.435  1.00  0.86           C  
ATOM    677  CG1 ILE A  41      15.311  26.462 -25.991  1.00  0.86           C  
ATOM    678  CG2 ILE A  41      14.613  26.315 -28.427  1.00  0.86           C  
ATOM    679  CD1 ILE A  41      14.759  27.834 -25.788  1.00  0.86           C  
ATOM    680  H   ILE A  41      18.492  25.478 -27.008  1.00  0.86           H  
ATOM    681  HA  ILE A  41      15.850  24.123 -27.145  1.00  0.86           H  
ATOM    682  HB  ILE A  41      16.488  27.028 -27.669  1.00  0.86           H  
ATOM    683 1HG1 ILE A  41      14.536  25.727 -25.750  1.00  0.86           H  
ATOM    684 2HG1 ILE A  41      16.143  26.324 -25.303  1.00  0.86           H  
ATOM    685 1HG2 ILE A  41      14.154  27.276 -28.332  1.00  0.86           H  
ATOM    686 2HG2 ILE A  41      14.972  26.198 -29.445  1.00  0.86           H  
ATOM    687 3HG2 ILE A  41      13.882  25.538 -28.208  1.00  0.86           H  
ATOM    688 1HD1 ILE A  41      14.424  27.966 -24.776  1.00  0.86           H  
ATOM    689 2HD1 ILE A  41      15.525  28.576 -26.014  1.00  0.86           H  
ATOM    690 3HD1 ILE A  41      13.926  27.957 -26.450  1.00  0.86           H  
ATOM    691  N   ASN A  42      15.904  23.718 -29.587  1.00  0.90           N  
ATOM    692  CA  ASN A  42      16.077  23.342 -30.995  1.00  0.90           C  
ATOM    693  C   ASN A  42      14.768  23.447 -31.776  1.00  0.90           C  
ATOM    694  O   ASN A  42      13.825  22.679 -31.570  1.00  0.90           O  
ATOM    695  CB  ASN A  42      16.691  21.964 -31.132  1.00  0.90           C  
ATOM    696  CG  ASN A  42      17.124  21.634 -32.550  1.00  0.90           C  
ATOM    697  OD1 ASN A  42      16.683  22.219 -33.547  1.00  0.90           O  
ATOM    698  ND2 ASN A  42      18.040  20.699 -32.658  1.00  0.90           N  
ATOM    699  H   ASN A  42      15.119  23.378 -29.028  1.00  0.90           H  
ATOM    700  HA  ASN A  42      16.767  24.052 -31.454  1.00  0.90           H  
ATOM    701 1HB  ASN A  42      17.556  21.886 -30.471  1.00  0.90           H  
ATOM    702 2HB  ASN A  42      15.964  21.218 -30.811  1.00  0.90           H  
ATOM    703 1HD2 ASN A  42      18.389  20.453 -33.561  1.00  0.90           H  
ATOM    704 2HD2 ASN A  42      18.406  20.247 -31.842  1.00  0.90           H  
ATOM    705  N   THR A  43      14.729  24.435 -32.670  1.00  0.95           N  
ATOM    706  CA  THR A  43      13.559  24.791 -33.467  1.00  0.95           C  
ATOM    707  C   THR A  43      13.428  23.970 -34.759  1.00  0.95           C  
ATOM    708  O   THR A  43      12.460  24.106 -35.505  1.00  0.95           O  
ATOM    709  CB  THR A  43      13.633  26.288 -33.822  1.00  0.95           C  
ATOM    710  OG1 THR A  43      14.814  26.542 -34.621  1.00  0.95           O  
ATOM    711  CG2 THR A  43      13.719  27.103 -32.535  1.00  0.95           C  
ATOM    712  H   THR A  43      15.564  24.993 -32.785  1.00  0.95           H  
ATOM    713  HA  THR A  43      12.668  24.617 -32.863  1.00  0.95           H  
ATOM    714  HB  THR A  43      12.740  26.579 -34.386  1.00  0.95           H  
ATOM    715  HG1 THR A  43      14.778  27.451 -35.045  1.00  0.95           H  
ATOM    716 1HG2 THR A  43      13.771  28.166 -32.780  1.00  0.95           H  
ATOM    717 2HG2 THR A  43      12.847  26.905 -31.927  1.00  0.95           H  
ATOM    718 3HG2 THR A  43      14.612  26.815 -31.982  1.00  0.95           H  
ATOM    719  N   ASP A  44      14.420  23.132 -35.047  1.00  0.99           N  
ATOM    720  CA  ASP A  44      14.403  22.328 -36.265  1.00  0.99           C  
ATOM    721  C   ASP A  44      13.228  21.362 -36.255  1.00  0.99           C  
ATOM    722  O   ASP A  44      13.126  20.469 -35.414  1.00  0.99           O  
ATOM    723  CB  ASP A  44      15.729  21.585 -36.461  1.00  0.99           C  
ATOM    724  CG  ASP A  44      15.879  20.805 -37.817  1.00  0.99           C  
ATOM    725  OD1 ASP A  44      14.889  20.370 -38.418  1.00  0.99           O  
ATOM    726  OD2 ASP A  44      17.003  20.651 -38.233  1.00  0.99           O  
ATOM    727  H   ASP A  44      15.197  23.028 -34.398  1.00  0.99           H  
ATOM    728  HA  ASP A  44      14.274  23.001 -37.113  1.00  0.99           H  
ATOM    729 1HB  ASP A  44      16.549  22.301 -36.384  1.00  0.99           H  
ATOM    730 2HB  ASP A  44      15.854  20.877 -35.648  1.00  0.99           H  
ATOM    731  N   ILE A  45      12.359  21.520 -37.232  1.00  1.03           N  
ATOM    732  CA  ILE A  45      11.134  20.755 -37.365  1.00  1.03           C  
ATOM    733  C   ILE A  45      11.393  19.257 -37.501  1.00  1.03           C  
ATOM    734  O   ILE A  45      10.586  18.434 -37.064  1.00  1.03           O  
ATOM    735  CB  ILE A  45      10.326  21.238 -38.569  1.00  1.03           C  
ATOM    736  CG1 ILE A  45       9.924  22.699 -38.342  1.00  1.03           C  
ATOM    737  CG2 ILE A  45       9.114  20.344 -38.766  1.00  1.03           C  
ATOM    738  CD1 ILE A  45       9.117  22.931 -37.096  1.00  1.03           C  
ATOM    739  H   ILE A  45      12.544  22.251 -37.904  1.00  1.03           H  
ATOM    740  HA  ILE A  45      10.540  20.916 -36.469  1.00  1.03           H  
ATOM    741  HB  ILE A  45      10.950  21.206 -39.465  1.00  1.03           H  
ATOM    742 1HG1 ILE A  45      10.831  23.304 -38.278  1.00  1.03           H  
ATOM    743 2HG1 ILE A  45       9.345  23.039 -39.202  1.00  1.03           H  
ATOM    744 1HG2 ILE A  45       8.548  20.690 -39.629  1.00  1.03           H  
ATOM    745 2HG2 ILE A  45       9.445  19.321 -38.936  1.00  1.03           H  
ATOM    746 3HG2 ILE A  45       8.483  20.376 -37.882  1.00  1.03           H  
ATOM    747 1HD1 ILE A  45       8.878  23.994 -37.016  1.00  1.03           H  
ATOM    748 2HD1 ILE A  45       8.196  22.356 -37.138  1.00  1.03           H  
ATOM    749 3HD1 ILE A  45       9.701  22.624 -36.226  1.00  1.03           H  
ATOM    750  N   SER A  46      12.494  18.874 -38.150  1.00  1.07           N  
ATOM    751  CA  SER A  46      12.774  17.455 -38.354  1.00  1.07           C  
ATOM    752  C   SER A  46      13.075  16.737 -37.038  1.00  1.07           C  
ATOM    753  O   SER A  46      13.091  15.509 -36.987  1.00  1.07           O  
ATOM    754  CB  SER A  46      13.906  17.239 -39.343  1.00  1.07           C  
ATOM    755  OG  SER A  46      15.135  17.663 -38.840  1.00  1.07           O  
ATOM    756  H   SER A  46      13.190  19.571 -38.443  1.00  1.07           H  
ATOM    757  HA  SER A  46      11.882  16.997 -38.782  1.00  1.07           H  
ATOM    758 1HB  SER A  46      13.961  16.181 -39.596  1.00  1.07           H  
ATOM    759 2HB  SER A  46      13.689  17.782 -40.261  1.00  1.07           H  
ATOM    760  HG  SER A  46      15.076  18.647 -38.773  1.00  1.07           H  
ATOM    761  N   LYS A  47      13.305  17.494 -35.957  1.00  1.12           N  
ATOM    762  CA  LYS A  47      13.569  16.894 -34.664  1.00  1.12           C  
ATOM    763  C   LYS A  47      12.270  16.650 -33.913  1.00  1.12           C  
ATOM    764  O   LYS A  47      12.298  16.147 -32.789  1.00  1.12           O  
ATOM    765  CB  LYS A  47      14.495  17.769 -33.829  1.00  1.12           C  
ATOM    766  CG  LYS A  47      15.845  18.001 -34.481  1.00  1.12           C  
ATOM    767  CD  LYS A  47      16.620  16.696 -34.642  1.00  1.12           C  
ATOM    768  CE  LYS A  47      18.006  16.940 -35.229  1.00  1.12           C  
ATOM    769  NZ  LYS A  47      18.745  15.665 -35.459  1.00  1.12           N  
ATOM    770  H   LYS A  47      13.282  18.514 -36.016  1.00  1.12           H  
ATOM    771  HA  LYS A  47      14.050  15.928 -34.821  1.00  1.12           H  
ATOM    772 1HB  LYS A  47      14.024  18.744 -33.668  1.00  1.12           H  
ATOM    773 2HB  LYS A  47      14.656  17.313 -32.854  1.00  1.12           H  
ATOM    774 1HG  LYS A  47      15.686  18.437 -35.473  1.00  1.12           H  
ATOM    775 2HG  LYS A  47      16.423  18.701 -33.888  1.00  1.12           H  
ATOM    776 1HD  LYS A  47      16.723  16.209 -33.671  1.00  1.12           H  
ATOM    777 2HD  LYS A  47      16.067  16.028 -35.308  1.00  1.12           H  
ATOM    778 1HE  LYS A  47      17.900  17.467 -36.179  1.00  1.12           H  
ATOM    779 2HE  LYS A  47      18.579  17.563 -34.542  1.00  1.12           H  
ATOM    780 1HZ  LYS A  47      19.655  15.865 -35.850  1.00  1.12           H  
ATOM    781 2HZ  LYS A  47      18.855  15.173 -34.583  1.00  1.12           H  
ATOM    782 3HZ  LYS A  47      18.218  15.091 -36.105  1.00  1.12           H  
ATOM    783  N   LEU A  48      11.131  17.004 -34.528  1.00  1.17           N  
ATOM    784  CA  LEU A  48       9.828  16.783 -33.922  1.00  1.17           C  
ATOM    785  C   LEU A  48       9.208  15.429 -34.305  1.00  1.17           C  
ATOM    786  O   LEU A  48       8.499  14.849 -33.493  1.00  1.17           O  
ATOM    787  CB  LEU A  48       8.854  17.915 -34.298  1.00  1.17           C  
ATOM    788  CG  LEU A  48       9.211  19.320 -33.789  1.00  1.17           C  
ATOM    789  CD1 LEU A  48       8.237  20.339 -34.361  1.00  1.17           C  
ATOM    790  CD2 LEU A  48       9.129  19.316 -32.274  1.00  1.17           C  
ATOM    791  H   LEU A  48      11.156  17.438 -35.451  1.00  1.17           H  
ATOM    792  HA  LEU A  48       9.955  16.801 -32.841  1.00  1.17           H  
ATOM    793 1HB  LEU A  48       8.785  17.963 -35.383  1.00  1.17           H  
ATOM    794 2HB  LEU A  48       7.875  17.668 -33.907  1.00  1.17           H  
ATOM    795  HG  LEU A  48      10.224  19.588 -34.115  1.00  1.17           H  
ATOM    796 1HD1 LEU A  48       8.494  21.335 -33.997  1.00  1.17           H  
ATOM    797 2HD1 LEU A  48       8.301  20.321 -35.445  1.00  1.17           H  
ATOM    798 3HD1 LEU A  48       7.224  20.086 -34.052  1.00  1.17           H  
ATOM    799 1HD2 LEU A  48       9.370  20.304 -31.897  1.00  1.17           H  
ATOM    800 2HD2 LEU A  48       8.121  19.051 -31.968  1.00  1.17           H  
ATOM    801 3HD2 LEU A  48       9.834  18.585 -31.884  1.00  1.17           H  
ATOM    802  N   VAL A  49       9.452  14.915 -35.517  1.00  1.22           N  
ATOM    803  CA  VAL A  49       8.804  13.663 -35.985  1.00  1.22           C  
ATOM    804  C   VAL A  49       9.808  12.607 -36.470  1.00  1.22           C  
ATOM    805  O   VAL A  49      10.748  12.945 -37.190  1.00  1.22           O  
ATOM    806  CB  VAL A  49       7.821  13.972 -37.140  1.00  1.22           C  
ATOM    807  CG1 VAL A  49       7.169  12.686 -37.662  1.00  1.22           C  
ATOM    808  CG2 VAL A  49       6.762  14.927 -36.681  1.00  1.22           C  
ATOM    809  H   VAL A  49      10.077  15.410 -36.143  1.00  1.22           H  
ATOM    810  HA  VAL A  49       8.238  13.235 -35.159  1.00  1.22           H  
ATOM    811  HB  VAL A  49       8.378  14.420 -37.965  1.00  1.22           H  
ATOM    812 1HG1 VAL A  49       6.492  12.927 -38.483  1.00  1.22           H  
ATOM    813 2HG1 VAL A  49       7.930  12.000 -38.027  1.00  1.22           H  
ATOM    814 3HG1 VAL A  49       6.605  12.210 -36.856  1.00  1.22           H  
ATOM    815 1HG2 VAL A  49       6.102  15.135 -37.517  1.00  1.22           H  
ATOM    816 2HG2 VAL A  49       6.200  14.474 -35.882  1.00  1.22           H  
ATOM    817 3HG2 VAL A  49       7.209  15.856 -36.336  1.00  1.22           H  
ATOM    818  N   GLU A  50       9.639  11.331 -36.074  1.00  1.29           N  
ATOM    819  CA  GLU A  50      10.565  10.304 -36.577  1.00  1.29           C  
ATOM    820  C   GLU A  50       9.995   9.581 -37.781  1.00  1.29           C  
ATOM    821  O   GLU A  50       9.080   8.770 -37.682  1.00  1.29           O  
ATOM    822  CB  GLU A  50      11.001   9.304 -35.514  1.00  1.29           C  
ATOM    823  CG  GLU A  50      11.853   9.909 -34.470  1.00  1.29           C  
ATOM    824  CD  GLU A  50      12.389   8.956 -33.423  1.00  1.29           C  
ATOM    825  OE1 GLU A  50      12.100   7.788 -33.504  1.00  1.29           O  
ATOM    826  OE2 GLU A  50      13.107   9.407 -32.540  1.00  1.29           O  
ATOM    827  H   GLU A  50       8.839  11.060 -35.498  1.00  1.29           H  
ATOM    828  HA  GLU A  50      11.474  10.805 -36.910  1.00  1.29           H  
ATOM    829 1HB  GLU A  50      10.132   8.887 -35.021  1.00  1.29           H  
ATOM    830 2HB  GLU A  50      11.546   8.484 -35.981  1.00  1.29           H  
ATOM    831 1HG  GLU A  50      12.685  10.421 -34.950  1.00  1.29           H  
ATOM    832 2HG  GLU A  50      11.243  10.629 -34.011  1.00  1.29           H  
ATOM    833  N   ASN A  51      10.560   9.903 -38.919  1.00  1.34           N  
ATOM    834  CA  ASN A  51      10.104   9.438 -40.211  1.00  1.34           C  
ATOM    835  C   ASN A  51      10.752   8.113 -40.615  1.00  1.34           C  
ATOM    836  O   ASN A  51      11.794   7.731 -40.081  1.00  1.34           O  
ATOM    837  CB  ASN A  51      10.388  10.524 -41.203  1.00  1.34           C  
ATOM    838  CG  ASN A  51       9.538  11.788 -40.950  1.00  1.34           C  
ATOM    839  OD1 ASN A  51       8.329  11.809 -41.192  1.00  1.34           O  
ATOM    840  ND2 ASN A  51      10.163  12.821 -40.443  1.00  1.34           N  
ATOM    841  H   ASN A  51      11.330  10.559 -38.887  1.00  1.34           H  
ATOM    842  HA  ASN A  51       9.026   9.270 -40.161  1.00  1.34           H  
ATOM    843 1HB  ASN A  51      11.440  10.786 -41.137  1.00  1.34           H  
ATOM    844 2HB  ASN A  51      10.197  10.149 -42.202  1.00  1.34           H  
ATOM    845 1HD2 ASN A  51       9.665  13.669 -40.256  1.00  1.34           H  
ATOM    846 2HD2 ASN A  51      11.139  12.766 -40.225  1.00  1.34           H  
ATOM    847  N   ASP A  52      10.128   7.411 -41.562  1.00  1.38           N  
ATOM    848  CA  ASP A  52      10.641   6.139 -42.074  1.00  1.38           C  
ATOM    849  C   ASP A  52      12.055   6.333 -42.642  1.00  1.38           C  
ATOM    850  O   ASP A  52      12.264   7.282 -43.396  1.00  1.38           O  
ATOM    851  CB  ASP A  52       9.702   5.590 -43.160  1.00  1.38           C  
ATOM    852  CG  ASP A  52      10.013   4.198 -43.703  1.00  1.38           C  
ATOM    853  OD1 ASP A  52       9.132   3.347 -43.702  1.00  1.38           O  
ATOM    854  OD2 ASP A  52      11.110   3.954 -44.183  1.00  1.38           O  
ATOM    855  H   ASP A  52       9.269   7.785 -41.982  1.00  1.38           H  
ATOM    856  HA  ASP A  52      10.633   5.438 -41.250  1.00  1.38           H  
ATOM    857 1HB  ASP A  52       8.696   5.554 -42.749  1.00  1.38           H  
ATOM    858 2HB  ASP A  52       9.676   6.288 -43.997  1.00  1.38           H  
ATOM    859  N   PRO A  53      13.050   5.480 -42.309  1.00  1.39           N  
ATOM    860  CA  PRO A  53      14.414   5.526 -42.825  1.00  1.39           C  
ATOM    861  C   PRO A  53      14.478   5.681 -44.355  1.00  1.39           C  
ATOM    862  O   PRO A  53      15.424   6.278 -44.870  1.00  1.39           O  
ATOM    863  CB  PRO A  53      14.966   4.164 -42.380  1.00  1.39           C  
ATOM    864  CG  PRO A  53      14.223   3.872 -41.096  1.00  1.39           C  
ATOM    865  CD  PRO A  53      12.822   4.396 -41.323  1.00  1.39           C  
ATOM    866  HA  PRO A  53      14.953   6.335 -42.325  1.00  1.39           H  
ATOM    867 1HB  PRO A  53      14.785   3.410 -43.162  1.00  1.39           H  
ATOM    868 2HB  PRO A  53      16.055   4.229 -42.242  1.00  1.39           H  
ATOM    869 1HG  PRO A  53      14.244   2.791 -40.884  1.00  1.39           H  
ATOM    870 2HG  PRO A  53      14.721   4.371 -40.252  1.00  1.39           H  
ATOM    871 1HD  PRO A  53      12.165   3.617 -41.741  1.00  1.39           H  
ATOM    872 2HD  PRO A  53      12.460   4.804 -40.369  1.00  1.39           H  
ATOM    873  N   LYS A  54      13.502   5.139 -45.096  1.00  1.36           N  
ATOM    874  CA  LYS A  54      13.489   5.282 -46.555  1.00  1.36           C  
ATOM    875  C   LYS A  54      13.326   6.761 -46.896  1.00  1.36           C  
ATOM    876  O   LYS A  54      14.093   7.328 -47.679  1.00  1.36           O  
ATOM    877  CB  LYS A  54      12.392   4.417 -47.178  1.00  1.36           C  
ATOM    878  CG  LYS A  54      12.617   2.909 -46.959  1.00  1.36           C  
ATOM    879  CD  LYS A  54      11.544   2.036 -47.624  1.00  1.36           C  
ATOM    880  CE  LYS A  54      10.208   2.225 -46.919  1.00  1.36           C  
ATOM    881  NZ  LYS A  54      10.288   1.787 -45.500  1.00  1.36           N  
ATOM    882  H   LYS A  54      12.717   4.648 -44.654  1.00  1.36           H  
ATOM    883  HA  LYS A  54      14.450   4.953 -46.948  1.00  1.36           H  
ATOM    884 1HB  LYS A  54      11.430   4.675 -46.732  1.00  1.36           H  
ATOM    885 2HB  LYS A  54      12.329   4.610 -48.248  1.00  1.36           H  
ATOM    886 1HG  LYS A  54      13.596   2.632 -47.350  1.00  1.36           H  
ATOM    887 2HG  LYS A  54      12.608   2.714 -45.883  1.00  1.36           H  
ATOM    888 1HD  LYS A  54      11.444   2.311 -48.673  1.00  1.36           H  
ATOM    889 2HD  LYS A  54      11.834   0.988 -47.561  1.00  1.36           H  
ATOM    890 1HE  LYS A  54       9.945   3.281 -46.937  1.00  1.36           H  
ATOM    891 2HE  LYS A  54       9.432   1.655 -47.426  1.00  1.36           H  
ATOM    892 1HZ  LYS A  54       9.417   1.974 -44.992  1.00  1.36           H  
ATOM    893 2HZ  LYS A  54      10.530   0.824 -45.420  1.00  1.36           H  
ATOM    894 3HZ  LYS A  54      10.993   2.365 -45.041  1.00  1.36           H  
ATOM    895  N   TRP A  55      12.319   7.386 -46.286  1.00  1.32           N  
ATOM    896  CA  TRP A  55      12.051   8.804 -46.477  1.00  1.32           C  
ATOM    897  C   TRP A  55      13.275   9.597 -46.051  1.00  1.32           C  
ATOM    898  O   TRP A  55      13.713  10.517 -46.747  1.00  1.32           O  
ATOM    899  CB  TRP A  55      10.845   9.232 -45.622  1.00  1.32           C  
ATOM    900  CG  TRP A  55      10.513  10.672 -45.672  1.00  1.32           C  
ATOM    901  CD1 TRP A  55       9.672  11.289 -46.527  1.00  1.32           C  
ATOM    902  CD2 TRP A  55      11.054  11.719 -44.823  1.00  1.32           C  
ATOM    903  NE1 TRP A  55       9.656  12.628 -46.269  1.00  1.32           N  
ATOM    904  CE2 TRP A  55      10.489  12.900 -45.235  1.00  1.32           C  
ATOM    905  CE3 TRP A  55      11.961  11.737 -43.778  1.00  1.32           C  
ATOM    906  CZ2 TRP A  55      10.801  14.109 -44.637  1.00  1.32           C  
ATOM    907  CZ3 TRP A  55      12.278  12.936 -43.180  1.00  1.32           C  
ATOM    908  CH2 TRP A  55      11.711  14.096 -43.600  1.00  1.32           C  
ATOM    909  H   TRP A  55      11.743   6.862 -45.637  1.00  1.32           H  
ATOM    910  HA  TRP A  55      11.850   8.996 -47.529  1.00  1.32           H  
ATOM    911 1HB  TRP A  55       9.966   8.671 -45.933  1.00  1.32           H  
ATOM    912 2HB  TRP A  55      11.023   8.981 -44.584  1.00  1.32           H  
ATOM    913  HD1 TRP A  55       9.105  10.797 -47.316  1.00  1.32           H  
ATOM    914  HE1 TRP A  55       9.153  13.333 -46.762  1.00  1.32           H  
ATOM    915  HE3 TRP A  55      12.411  10.821 -43.428  1.00  1.32           H  
ATOM    916  HZ2 TRP A  55      10.363  15.043 -44.961  1.00  1.32           H  
ATOM    917  HZ3 TRP A  55      12.995  12.929 -42.358  1.00  1.32           H  
ATOM    918  HH2 TRP A  55      11.981  15.031 -43.107  1.00  1.32           H  
ATOM    919  N   ALA A  56      13.830   9.236 -44.892  1.00  1.26           N  
ATOM    920  CA  ALA A  56      14.979   9.952 -44.367  1.00  1.26           C  
ATOM    921  C   ALA A  56      16.156   9.872 -45.323  1.00  1.26           C  
ATOM    922  O   ALA A  56      16.854  10.871 -45.532  1.00  1.26           O  
ATOM    923  CB  ALA A  56      15.356   9.391 -43.013  1.00  1.26           C  
ATOM    924  H   ALA A  56      13.422   8.459 -44.369  1.00  1.26           H  
ATOM    925  HA  ALA A  56      14.707  10.999 -44.257  1.00  1.26           H  
ATOM    926 1HB  ALA A  56      16.198   9.946 -42.610  1.00  1.26           H  
ATOM    927 2HB  ALA A  56      14.503   9.470 -42.336  1.00  1.26           H  
ATOM    928 3HB  ALA A  56      15.631   8.355 -43.129  1.00  1.26           H  
ATOM    929  N   ALA A  57      16.359   8.699 -45.935  1.00  1.19           N  
ATOM    930  CA  ALA A  57      17.433   8.504 -46.891  1.00  1.19           C  
ATOM    931  C   ALA A  57      17.260   9.417 -48.090  1.00  1.19           C  
ATOM    932  O   ALA A  57      18.234   9.995 -48.570  1.00  1.19           O  
ATOM    933  CB  ALA A  57      17.473   7.057 -47.344  1.00  1.19           C  
ATOM    934  H   ALA A  57      15.770   7.901 -45.706  1.00  1.19           H  
ATOM    935  HA  ALA A  57      18.372   8.753 -46.401  1.00  1.19           H  
ATOM    936 1HB  ALA A  57      18.294   6.916 -48.042  1.00  1.19           H  
ATOM    937 2HB  ALA A  57      17.612   6.411 -46.479  1.00  1.19           H  
ATOM    938 3HB  ALA A  57      16.537   6.806 -47.832  1.00  1.19           H  
ATOM    939  N   LEU A  58      16.016   9.578 -48.555  1.00  1.14           N  
ATOM    940  CA  LEU A  58      15.740  10.459 -49.686  1.00  1.14           C  
ATOM    941  C   LEU A  58      16.006  11.911 -49.317  1.00  1.14           C  
ATOM    942  O   LEU A  58      16.557  12.691 -50.105  1.00  1.14           O  
ATOM    943  CB  LEU A  58      14.289  10.314 -50.113  1.00  1.14           C  
ATOM    944  CG  LEU A  58      13.891   9.045 -50.736  1.00  1.14           C  
ATOM    945  CD1 LEU A  58      12.372   9.072 -50.906  1.00  1.14           C  
ATOM    946  CD2 LEU A  58      14.620   8.901 -52.057  1.00  1.14           C  
ATOM    947  H   LEU A  58      15.252   9.048 -48.125  1.00  1.14           H  
ATOM    948  HA  LEU A  58      16.390  10.180 -50.512  1.00  1.14           H  
ATOM    949 1HB  LEU A  58      13.686  10.409 -49.238  1.00  1.14           H  
ATOM    950 2HB  LEU A  58      14.037  11.112 -50.804  1.00  1.14           H  
ATOM    951  HG  LEU A  58      14.148   8.209 -50.085  1.00  1.14           H  
ATOM    952 1HD1 LEU A  58      12.030   8.144 -51.361  1.00  1.14           H  
ATOM    953 2HD1 LEU A  58      11.905   9.186 -49.932  1.00  1.14           H  
ATOM    954 3HD1 LEU A  58      12.088   9.912 -51.537  1.00  1.14           H  
ATOM    955 1HD2 LEU A  58      14.329   7.966 -52.533  1.00  1.14           H  
ATOM    956 2HD2 LEU A  58      14.362   9.741 -52.707  1.00  1.14           H  
ATOM    957 3HD2 LEU A  58      15.695   8.897 -51.879  1.00  1.14           H  
ATOM    958  N   GLY A  59      15.648  12.269 -48.086  1.00  1.09           N  
ATOM    959  CA  GLY A  59      15.860  13.615 -47.588  1.00  1.09           C  
ATOM    960  C   GLY A  59      17.346  13.906 -47.641  1.00  1.09           C  
ATOM    961  O   GLY A  59      17.786  14.908 -48.224  1.00  1.09           O  
ATOM    962  H   GLY A  59      15.181  11.584 -47.488  1.00  1.09           H  
ATOM    963 1HA  GLY A  59      15.308  14.330 -48.197  1.00  1.09           H  
ATOM    964 2HA  GLY A  59      15.494  13.686 -46.564  1.00  1.09           H  
ATOM    965  N   ARG A  60      18.119  13.013 -47.022  1.00  1.05           N  
ATOM    966  CA  ARG A  60      19.560  13.130 -47.002  1.00  1.05           C  
ATOM    967  C   ARG A  60      20.150  13.131 -48.399  1.00  1.05           C  
ATOM    968  O   ARG A  60      21.047  13.914 -48.683  1.00  1.05           O  
ATOM    969  CB  ARG A  60      20.198  12.012 -46.207  1.00  1.05           C  
ATOM    970  CG  ARG A  60      21.716  12.121 -46.159  1.00  1.05           C  
ATOM    971  CD  ARG A  60      22.356  11.105 -45.291  1.00  1.05           C  
ATOM    972  NE  ARG A  60      23.814  11.185 -45.375  1.00  1.05           N  
ATOM    973  CZ  ARG A  60      24.671  10.472 -44.616  1.00  1.05           C  
ATOM    974  NH1 ARG A  60      24.212   9.635 -43.705  1.00  1.05           N  
ATOM    975  NH2 ARG A  60      25.975  10.610 -44.782  1.00  1.05           N  
ATOM    976  H   ARG A  60      17.681  12.217 -46.557  1.00  1.05           H  
ATOM    977  HA  ARG A  60      19.817  14.072 -46.519  1.00  1.05           H  
ATOM    978 1HB  ARG A  60      19.815  12.015 -45.189  1.00  1.05           H  
ATOM    979 2HB  ARG A  60      19.938  11.051 -46.655  1.00  1.05           H  
ATOM    980 1HG  ARG A  60      22.112  11.988 -47.170  1.00  1.05           H  
ATOM    981 2HG  ARG A  60      22.005  13.111 -45.798  1.00  1.05           H  
ATOM    982 1HD  ARG A  60      22.061  11.269 -44.256  1.00  1.05           H  
ATOM    983 2HD  ARG A  60      22.046  10.110 -45.609  1.00  1.05           H  
ATOM    984  HE  ARG A  60      24.213  11.825 -46.093  1.00  1.05           H  
ATOM    985 1HH1 ARG A  60      23.216   9.526 -43.574  1.00  1.05           H  
ATOM    986 2HH1 ARG A  60      24.857   9.103 -43.137  1.00  1.05           H  
ATOM    987 1HH2 ARG A  60      26.335  11.255 -45.482  1.00  1.05           H  
ATOM    988 2HH2 ARG A  60      26.613  10.078 -44.216  1.00  1.05           H  
ATOM    989  N   ALA A  61      19.654  12.273 -49.292  1.00  1.02           N  
ATOM    990  CA  ALA A  61      20.207  12.219 -50.635  1.00  1.02           C  
ATOM    991  C   ALA A  61      20.091  13.562 -51.339  1.00  1.02           C  
ATOM    992  O   ALA A  61      21.045  14.014 -51.982  1.00  1.02           O  
ATOM    993  CB  ALA A  61      19.490  11.155 -51.450  1.00  1.02           C  
ATOM    994  H   ALA A  61      18.918  11.623 -49.031  1.00  1.02           H  
ATOM    995  HA  ALA A  61      21.263  11.965 -50.555  1.00  1.02           H  
ATOM    996 1HB  ALA A  61      19.926  11.102 -52.443  1.00  1.02           H  
ATOM    997 2HB  ALA A  61      19.590  10.190 -50.954  1.00  1.02           H  
ATOM    998 3HB  ALA A  61      18.436  11.412 -51.524  1.00  1.02           H  
ATOM    999  N   ILE A  62      18.955  14.251 -51.177  1.00  0.98           N  
ATOM   1000  CA  ILE A  62      18.836  15.551 -51.824  1.00  0.98           C  
ATOM   1001  C   ILE A  62      19.772  16.542 -51.191  1.00  0.98           C  
ATOM   1002  O   ILE A  62      20.454  17.278 -51.897  1.00  0.98           O  
ATOM   1003  CB  ILE A  62      17.422  16.148 -51.805  1.00  0.98           C  
ATOM   1004  CG1 ILE A  62      16.484  15.360 -52.647  1.00  0.98           C  
ATOM   1005  CG2 ILE A  62      17.502  17.574 -52.298  1.00  0.98           C  
ATOM   1006  CD1 ILE A  62      15.102  15.765 -52.475  1.00  0.98           C  
ATOM   1007  H   ILE A  62      18.178  13.854 -50.641  1.00  0.98           H  
ATOM   1008  HA  ILE A  62      19.130  15.446 -52.865  1.00  0.98           H  
ATOM   1009  HB  ILE A  62      17.035  16.129 -50.781  1.00  0.98           H  
ATOM   1010 1HG1 ILE A  62      16.735  15.495 -53.675  1.00  0.98           H  
ATOM   1011 2HG1 ILE A  62      16.565  14.304 -52.384  1.00  0.98           H  
ATOM   1012 1HG2 ILE A  62      16.511  18.021 -52.279  1.00  0.98           H  
ATOM   1013 2HG2 ILE A  62      18.171  18.141 -51.651  1.00  0.98           H  
ATOM   1014 3HG2 ILE A  62      17.888  17.583 -53.310  1.00  0.98           H  
ATOM   1015 1HD1 ILE A  62      14.456  15.160 -53.115  1.00  0.98           H  
ATOM   1016 2HD1 ILE A  62      14.836  15.631 -51.435  1.00  0.98           H  
ATOM   1017 3HD1 ILE A  62      15.004  16.809 -52.743  1.00  0.98           H  
ATOM   1018  N   ASP A  63      19.812  16.550 -49.862  1.00  0.94           N  
ATOM   1019  CA  ASP A  63      20.646  17.474 -49.111  1.00  0.94           C  
ATOM   1020  C   ASP A  63      22.119  17.290 -49.463  1.00  0.94           C  
ATOM   1021  O   ASP A  63      22.794  18.244 -49.819  1.00  0.94           O  
ATOM   1022  CB  ASP A  63      20.422  17.273 -47.610  1.00  0.94           C  
ATOM   1023  CG  ASP A  63      21.122  18.298 -46.718  1.00  0.94           C  
ATOM   1024  OD1 ASP A  63      21.781  19.167 -47.232  1.00  0.94           O  
ATOM   1025  OD2 ASP A  63      20.950  18.224 -45.518  1.00  0.94           O  
ATOM   1026  H   ASP A  63      19.220  15.896 -49.344  1.00  0.94           H  
ATOM   1027  HA  ASP A  63      20.356  18.490 -49.373  1.00  0.94           H  
ATOM   1028 1HB  ASP A  63      19.353  17.285 -47.404  1.00  0.94           H  
ATOM   1029 2HB  ASP A  63      20.787  16.282 -47.334  1.00  0.94           H  
ATOM   1030  N   ASP A  64      22.640  16.071 -49.359  1.00  0.91           N  
ATOM   1031  CA  ASP A  64      24.046  15.855 -49.669  1.00  0.91           C  
ATOM   1032  C   ASP A  64      24.357  16.242 -51.116  1.00  0.91           C  
ATOM   1033  O   ASP A  64      25.404  16.827 -51.396  1.00  0.91           O  
ATOM   1034  CB  ASP A  64      24.439  14.380 -49.450  1.00  0.91           C  
ATOM   1035  CG  ASP A  64      24.553  13.931 -47.960  1.00  0.91           C  
ATOM   1036  OD1 ASP A  64      24.582  14.763 -47.088  1.00  0.91           O  
ATOM   1037  OD2 ASP A  64      24.636  12.736 -47.726  1.00  0.91           O  
ATOM   1038  H   ASP A  64      22.055  15.298 -49.076  1.00  0.91           H  
ATOM   1039  HA  ASP A  64      24.644  16.482 -49.009  1.00  0.91           H  
ATOM   1040 1HB  ASP A  64      23.683  13.750 -49.931  1.00  0.91           H  
ATOM   1041 2HB  ASP A  64      25.384  14.184 -49.949  1.00  0.91           H  
ATOM   1042  N   ALA A  65      23.449  15.921 -52.045  1.00  0.90           N  
ATOM   1043  CA  ALA A  65      23.631  16.275 -53.448  1.00  0.90           C  
ATOM   1044  C   ALA A  65      23.601  17.795 -53.683  1.00  0.90           C  
ATOM   1045  O   ALA A  65      24.392  18.323 -54.474  1.00  0.90           O  
ATOM   1046  CB  ALA A  65      22.549  15.594 -54.268  1.00  0.90           C  
ATOM   1047  H   ALA A  65      22.601  15.410 -51.792  1.00  0.90           H  
ATOM   1048  HA  ALA A  65      24.606  15.907 -53.766  1.00  0.90           H  
ATOM   1049 1HB  ALA A  65      22.684  15.816 -55.319  1.00  0.90           H  
ATOM   1050 2HB  ALA A  65      22.608  14.520 -54.112  1.00  0.90           H  
ATOM   1051 3HB  ALA A  65      21.580  15.948 -53.941  1.00  0.90           H  
ATOM   1052  N   PHE A  66      22.683  18.484 -52.992  1.00  0.90           N  
ATOM   1053  CA  PHE A  66      22.460  19.919 -53.135  1.00  0.90           C  
ATOM   1054  C   PHE A  66      22.377  20.640 -51.778  1.00  0.90           C  
ATOM   1055  O   PHE A  66      21.313  21.181 -51.456  1.00  0.90           O  
ATOM   1056  CB  PHE A  66      21.130  20.134 -53.859  1.00  0.90           C  
ATOM   1057  CG  PHE A  66      21.051  19.473 -55.193  1.00  0.90           C  
ATOM   1058  CD1 PHE A  66      20.482  18.216 -55.327  1.00  0.90           C  
ATOM   1059  CD2 PHE A  66      21.533  20.092 -56.311  1.00  0.90           C  
ATOM   1060  CE1 PHE A  66      20.421  17.601 -56.561  1.00  0.90           C  
ATOM   1061  CE2 PHE A  66      21.463  19.488 -57.529  1.00  0.90           C  
ATOM   1062  CZ  PHE A  66      20.908  18.238 -57.663  1.00  0.90           C  
ATOM   1063  H   PHE A  66      22.075  17.979 -52.352  1.00  0.90           H  
ATOM   1064  HA  PHE A  66      23.256  20.344 -53.742  1.00  0.90           H  
ATOM   1065 1HB  PHE A  66      20.317  19.750 -53.238  1.00  0.90           H  
ATOM   1066 2HB  PHE A  66      20.966  21.202 -53.999  1.00  0.90           H  
ATOM   1067  HD1 PHE A  66      20.092  17.711 -54.439  1.00  0.90           H  
ATOM   1068  HD2 PHE A  66      21.981  21.084 -56.227  1.00  0.90           H  
ATOM   1069  HE1 PHE A  66      19.986  16.615 -56.661  1.00  0.90           H  
ATOM   1070  HE2 PHE A  66      21.855  20.012 -58.389  1.00  0.90           H  
ATOM   1071  HZ  PHE A  66      20.858  17.761 -58.645  1.00  0.90           H  
ATOM   1072  N   PRO A  67      23.472  20.771 -51.004  1.00  0.90           N  
ATOM   1073  CA  PRO A  67      23.483  21.263 -49.624  1.00  0.90           C  
ATOM   1074  C   PRO A  67      22.990  22.696 -49.473  1.00  0.90           C  
ATOM   1075  O   PRO A  67      22.566  23.116 -48.393  1.00  0.90           O  
ATOM   1076  CB  PRO A  67      24.968  21.146 -49.245  1.00  0.90           C  
ATOM   1077  CG  PRO A  67      25.710  21.145 -50.568  1.00  0.90           C  
ATOM   1078  CD  PRO A  67      24.797  20.413 -51.525  1.00  0.90           C  
ATOM   1079  HA  PRO A  67      22.875  20.588 -49.002  1.00  0.90           H  
ATOM   1080 1HB  PRO A  67      25.251  21.977 -48.589  1.00  0.90           H  
ATOM   1081 2HB  PRO A  67      25.119  20.215 -48.674  1.00  0.90           H  
ATOM   1082 1HG  PRO A  67      25.907  22.179 -50.893  1.00  0.90           H  
ATOM   1083 2HG  PRO A  67      26.685  20.652 -50.459  1.00  0.90           H  
ATOM   1084 1HD  PRO A  67      24.968  20.789 -52.532  1.00  0.90           H  
ATOM   1085 2HD  PRO A  67      24.945  19.327 -51.453  1.00  0.90           H  
ATOM   1086  N   GLN A  68      23.034  23.460 -50.556  1.00  0.90           N  
ATOM   1087  CA  GLN A  68      22.589  24.843 -50.551  1.00  0.90           C  
ATOM   1088  C   GLN A  68      21.057  24.991 -50.514  1.00  0.90           C  
ATOM   1089  O   GLN A  68      20.529  26.061 -50.189  1.00  0.90           O  
ATOM   1090  CB  GLN A  68      23.128  25.542 -51.807  1.00  0.90           C  
ATOM   1091  CG  GLN A  68      22.512  25.055 -53.178  1.00  0.90           C  
ATOM   1092  CD  GLN A  68      23.261  23.926 -53.857  1.00  0.90           C  
ATOM   1093  OE1 GLN A  68      23.916  23.103 -53.218  1.00  0.90           O  
ATOM   1094  NE2 GLN A  68      23.154  23.876 -55.190  1.00  0.90           N  
ATOM   1095  H   GLN A  68      23.392  23.072 -51.414  1.00  0.90           H  
ATOM   1096  HA  GLN A  68      22.997  25.333 -49.669  1.00  0.90           H  
ATOM   1097 1HB  GLN A  68      22.951  26.603 -51.722  1.00  0.90           H  
ATOM   1098 2HB  GLN A  68      24.204  25.400 -51.863  1.00  0.90           H  
ATOM   1099 1HG  GLN A  68      21.488  24.748 -53.041  1.00  0.90           H  
ATOM   1100 2HG  GLN A  68      22.542  25.872 -53.871  1.00  0.90           H  
ATOM   1101 1HE2 GLN A  68      23.616  23.146 -55.704  1.00  0.90           H  
ATOM   1102 2HE2 GLN A  68      22.584  24.587 -55.692  1.00  0.90           H  
ATOM   1103  N   ARG A  69      20.356  23.903 -50.825  1.00  0.89           N  
ATOM   1104  CA  ARG A  69      18.907  23.899 -50.961  1.00  0.89           C  
ATOM   1105  C   ARG A  69      18.107  24.040 -49.667  1.00  0.89           C  
ATOM   1106  O   ARG A  69      17.218  24.889 -49.578  1.00  0.89           O  
ATOM   1107  CB  ARG A  69      18.531  22.625 -51.706  1.00  0.89           C  
ATOM   1108  CG  ARG A  69      17.084  22.396 -52.053  1.00  0.89           C  
ATOM   1109  CD  ARG A  69      16.980  21.180 -52.922  1.00  0.89           C  
ATOM   1110  NE  ARG A  69      17.526  21.439 -54.258  1.00  0.89           N  
ATOM   1111  CZ  ARG A  69      16.798  21.973 -55.264  1.00  0.89           C  
ATOM   1112  NH1 ARG A  69      15.528  22.226 -55.060  1.00  0.89           N  
ATOM   1113  NH2 ARG A  69      17.327  22.246 -56.450  1.00  0.89           N  
ATOM   1114  H   ARG A  69      20.851  23.031 -51.020  1.00  0.89           H  
ATOM   1115  HA  ARG A  69      18.642  24.740 -51.603  1.00  0.89           H  
ATOM   1116 1HB  ARG A  69      19.100  22.575 -52.634  1.00  0.89           H  
ATOM   1117 2HB  ARG A  69      18.837  21.768 -51.103  1.00  0.89           H  
ATOM   1118 1HG  ARG A  69      16.510  22.228 -51.140  1.00  0.89           H  
ATOM   1119 2HG  ARG A  69      16.686  23.255 -52.592  1.00  0.89           H  
ATOM   1120 1HD  ARG A  69      17.562  20.388 -52.472  1.00  0.89           H  
ATOM   1121 2HD  ARG A  69      15.940  20.864 -53.025  1.00  0.89           H  
ATOM   1122  HE  ARG A  69      18.505  21.241 -54.426  1.00  0.89           H  
ATOM   1123 1HH1 ARG A  69      15.106  22.023 -54.167  1.00  0.89           H  
ATOM   1124 2HH1 ARG A  69      14.952  22.617 -55.815  1.00  0.89           H  
ATOM   1125 1HH2 ARG A  69      18.315  22.077 -56.672  1.00  0.89           H  
ATOM   1126 2HH2 ARG A  69      16.755  22.652 -57.173  1.00  0.89           H  
ATOM   1127  N   ASN A  70      18.436  23.262 -48.638  1.00  0.87           N  
ATOM   1128  CA  ASN A  70      17.625  23.268 -47.418  1.00  0.87           C  
ATOM   1129  C   ASN A  70      17.550  24.591 -46.664  1.00  0.87           C  
ATOM   1130  O   ASN A  70      16.588  24.825 -45.939  1.00  0.87           O  
ATOM   1131  CB  ASN A  70      18.062  22.180 -46.466  1.00  0.87           C  
ATOM   1132  CG  ASN A  70      17.610  20.816 -46.900  1.00  0.87           C  
ATOM   1133  OD1 ASN A  70      16.758  20.671 -47.789  1.00  0.87           O  
ATOM   1134  ND2 ASN A  70      18.122  19.812 -46.257  1.00  0.87           N  
ATOM   1135  H   ASN A  70      19.216  22.623 -48.722  1.00  0.87           H  
ATOM   1136  HA  ASN A  70      16.600  23.036 -47.714  1.00  0.87           H  
ATOM   1137 1HB  ASN A  70      19.153  22.179 -46.392  1.00  0.87           H  
ATOM   1138 2HB  ASN A  70      17.668  22.386 -45.471  1.00  0.87           H  
ATOM   1139 1HD2 ASN A  70      17.827  18.882 -46.473  1.00  0.87           H  
ATOM   1140 2HD2 ASN A  70      18.797  19.974 -45.528  1.00  0.87           H  
ATOM   1141  N   GLN A  71      18.568  25.432 -46.793  1.00  0.83           N  
ATOM   1142  CA  GLN A  71      18.587  26.711 -46.097  1.00  0.83           C  
ATOM   1143  C   GLN A  71      18.448  27.913 -47.028  1.00  0.83           C  
ATOM   1144  O   GLN A  71      18.737  29.041 -46.626  1.00  0.83           O  
ATOM   1145  CB  GLN A  71      19.855  26.852 -45.270  1.00  0.83           C  
ATOM   1146  CG  GLN A  71      19.996  25.874 -44.116  1.00  0.83           C  
ATOM   1147  CD  GLN A  71      21.315  26.067 -43.350  1.00  0.83           C  
ATOM   1148  OE1 GLN A  71      22.391  26.118 -43.955  1.00  0.83           O  
ATOM   1149  NE2 GLN A  71      21.231  26.160 -42.029  1.00  0.83           N  
ATOM   1150  H   GLN A  71      19.336  25.185 -47.404  1.00  0.83           H  
ATOM   1151  HA  GLN A  71      17.739  26.737 -45.410  1.00  0.83           H  
ATOM   1152 1HB  GLN A  71      20.673  26.675 -45.912  1.00  0.83           H  
ATOM   1153 2HB  GLN A  71      19.943  27.869 -44.885  1.00  0.83           H  
ATOM   1154 1HG  GLN A  71      19.169  26.031 -43.421  1.00  0.83           H  
ATOM   1155 2HG  GLN A  71      19.973  24.857 -44.507  1.00  0.83           H  
ATOM   1156 1HE2 GLN A  71      22.060  26.274 -41.482  1.00  0.83           H  
ATOM   1157 2HE2 GLN A  71      20.338  26.106 -41.578  1.00  0.83           H  
ATOM   1158  N   THR A  72      18.035  27.695 -48.273  1.00  0.79           N  
ATOM   1159  CA  THR A  72      17.859  28.844 -49.156  1.00  0.79           C  
ATOM   1160  C   THR A  72      16.707  29.733 -48.661  1.00  0.79           C  
ATOM   1161  O   THR A  72      15.624  29.237 -48.334  1.00  0.79           O  
ATOM   1162  CB  THR A  72      17.621  28.428 -50.627  1.00  0.79           C  
ATOM   1163  OG1 THR A  72      18.766  27.713 -51.156  1.00  0.79           O  
ATOM   1164  CG2 THR A  72      17.391  29.652 -51.492  1.00  0.79           C  
ATOM   1165  H   THR A  72      17.805  26.755 -48.604  1.00  0.79           H  
ATOM   1166  HA  THR A  72      18.770  29.438 -49.128  1.00  0.79           H  
ATOM   1167  HB  THR A  72      16.749  27.777 -50.674  1.00  0.79           H  
ATOM   1168  HG1 THR A  72      19.143  27.072 -50.516  1.00  0.79           H  
ATOM   1169 1HG2 THR A  72      17.226  29.332 -52.517  1.00  0.79           H  
ATOM   1170 2HG2 THR A  72      16.522  30.204 -51.144  1.00  0.79           H  
ATOM   1171 3HG2 THR A  72      18.268  30.294 -51.450  1.00  0.79           H  
ATOM   1172  N   ILE A  73      16.940  31.042 -48.614  1.00  0.74           N  
ATOM   1173  CA  ILE A  73      15.901  31.991 -48.221  1.00  0.74           C  
ATOM   1174  C   ILE A  73      15.304  32.654 -49.434  1.00  0.74           C  
ATOM   1175  O   ILE A  73      16.030  33.106 -50.321  1.00  0.74           O  
ATOM   1176  CB  ILE A  73      16.416  33.097 -47.285  1.00  0.74           C  
ATOM   1177  CG1 ILE A  73      16.905  32.508 -46.003  1.00  0.74           C  
ATOM   1178  CG2 ILE A  73      15.323  34.171 -47.020  1.00  0.74           C  
ATOM   1179  CD1 ILE A  73      17.591  33.518 -45.180  1.00  0.74           C  
ATOM   1180  H   ILE A  73      17.865  31.380 -48.874  1.00  0.74           H  
ATOM   1181  HA  ILE A  73      15.107  31.453 -47.705  1.00  0.74           H  
ATOM   1182  HB  ILE A  73      17.276  33.579 -47.753  1.00  0.74           H  
ATOM   1183 1HG1 ILE A  73      16.066  32.095 -45.442  1.00  0.74           H  
ATOM   1184 2HG1 ILE A  73      17.609  31.699 -46.222  1.00  0.74           H  
ATOM   1185 1HG2 ILE A  73      15.725  34.940 -46.368  1.00  0.74           H  
ATOM   1186 2HG2 ILE A  73      15.013  34.628 -47.956  1.00  0.74           H  
ATOM   1187 3HG2 ILE A  73      14.462  33.708 -46.541  1.00  0.74           H  
ATOM   1188 1HD1 ILE A  73      17.946  33.062 -44.255  1.00  0.74           H  
ATOM   1189 2HD1 ILE A  73      18.425  33.920 -45.739  1.00  0.74           H  
ATOM   1190 3HD1 ILE A  73      16.892  34.312 -44.950  1.00  0.74           H  
ATOM   1191  N   LEU A  74      13.983  32.674 -49.495  1.00  0.72           N  
ATOM   1192  CA  LEU A  74      13.300  33.328 -50.596  1.00  0.72           C  
ATOM   1193  C   LEU A  74      12.795  34.695 -50.189  1.00  0.72           C  
ATOM   1194  O   LEU A  74      11.987  34.830 -49.261  1.00  0.72           O  
ATOM   1195  CB  LEU A  74      12.114  32.495 -51.105  1.00  0.72           C  
ATOM   1196  CG  LEU A  74      11.263  33.221 -52.165  1.00  0.72           C  
ATOM   1197  CD1 LEU A  74      12.098  33.473 -53.369  1.00  0.72           C  
ATOM   1198  CD2 LEU A  74      10.018  32.392 -52.512  1.00  0.72           C  
ATOM   1199  H   LEU A  74      13.446  32.281 -48.722  1.00  0.72           H  
ATOM   1200  HA  LEU A  74      14.003  33.465 -51.413  1.00  0.72           H  
ATOM   1201 1HB  LEU A  74      12.500  31.581 -51.554  1.00  0.72           H  
ATOM   1202 2HB  LEU A  74      11.483  32.227 -50.270  1.00  0.72           H  
ATOM   1203  HG  LEU A  74      10.952  34.188 -51.769  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  74      11.521  33.989 -54.060  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  74      12.965  34.070 -53.108  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  74      12.418  32.529 -53.792  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  74       9.418  32.918 -53.253  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  74      10.321  31.427 -52.916  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  74       9.427  32.240 -51.610  1.00  0.72           H  
ATOM   1210  N   ALA A  75      13.300  35.708 -50.875  1.00  0.70           N  
ATOM   1211  CA  ALA A  75      12.918  37.075 -50.639  1.00  0.70           C  
ATOM   1212  C   ALA A  75      11.906  37.475 -51.685  1.00  0.70           C  
ATOM   1213  O   ALA A  75      12.171  37.441 -52.894  1.00  0.70           O  
ATOM   1214  CB  ALA A  75      14.124  37.983 -50.666  1.00  0.70           C  
ATOM   1215  H   ALA A  75      13.974  35.532 -51.608  1.00  0.70           H  
ATOM   1216  HA  ALA A  75      12.434  37.135 -49.675  1.00  0.70           H  
ATOM   1217 1HB  ALA A  75      13.817  39.003 -50.482  1.00  0.70           H  
ATOM   1218 2HB  ALA A  75      14.829  37.671 -49.905  1.00  0.70           H  
ATOM   1219 3HB  ALA A  75      14.600  37.916 -51.639  1.00  0.70           H  
ATOM   1220  N   VAL A  76      10.733  37.834 -51.228  1.00  0.71           N  
ATOM   1221  CA  VAL A  76       9.676  38.179 -52.134  1.00  0.71           C  
ATOM   1222  C   VAL A  76       9.594  39.670 -52.175  1.00  0.71           C  
ATOM   1223  O   VAL A  76       9.516  40.316 -51.130  1.00  0.71           O  
ATOM   1224  CB  VAL A  76       8.357  37.609 -51.652  1.00  0.71           C  
ATOM   1225  CG1 VAL A  76       7.261  37.962 -52.621  1.00  0.71           C  
ATOM   1226  CG2 VAL A  76       8.526  36.146 -51.441  1.00  0.71           C  
ATOM   1227  H   VAL A  76      10.571  37.856 -50.226  1.00  0.71           H  
ATOM   1228  HA  VAL A  76       9.901  37.799 -53.134  1.00  0.71           H  
ATOM   1229  HB  VAL A  76       8.093  38.065 -50.697  1.00  0.71           H  
ATOM   1230 1HG1 VAL A  76       6.335  37.553 -52.247  1.00  0.71           H  
ATOM   1231 2HG1 VAL A  76       7.178  39.045 -52.712  1.00  0.71           H  
ATOM   1232 3HG1 VAL A  76       7.486  37.541 -53.594  1.00  0.71           H  
ATOM   1233 1HG2 VAL A  76       7.601  35.768 -51.080  1.00  0.71           H  
ATOM   1234 2HG2 VAL A  76       8.791  35.666 -52.362  1.00  0.71           H  
ATOM   1235 3HG2 VAL A  76       9.311  35.967 -50.702  1.00  0.71           H  
ATOM   1236  N   VAL A  77       9.656  40.211 -53.371  1.00  0.73           N  
ATOM   1237  CA  VAL A  77       9.631  41.638 -53.544  1.00  0.73           C  
ATOM   1238  C   VAL A  77       8.291  42.021 -54.149  1.00  0.73           C  
ATOM   1239  O   VAL A  77       7.932  41.536 -55.219  1.00  0.73           O  
ATOM   1240  CB  VAL A  77      10.763  42.050 -54.484  1.00  0.73           C  
ATOM   1241  CG1 VAL A  77      10.760  43.529 -54.664  1.00  0.73           C  
ATOM   1242  CG2 VAL A  77      12.108  41.488 -53.974  1.00  0.73           C  
ATOM   1243  H   VAL A  77       9.729  39.610 -54.187  1.00  0.73           H  
ATOM   1244  HA  VAL A  77       9.754  42.123 -52.582  1.00  0.73           H  
ATOM   1245  HB  VAL A  77      10.570  41.624 -55.454  1.00  0.73           H  
ATOM   1246 1HG1 VAL A  77      11.543  43.775 -55.360  1.00  0.73           H  
ATOM   1247 2HG1 VAL A  77       9.794  43.852 -55.060  1.00  0.73           H  
ATOM   1248 3HG1 VAL A  77      10.945  44.019 -53.706  1.00  0.73           H  
ATOM   1249 1HG2 VAL A  77      12.896  41.759 -54.667  1.00  0.73           H  
ATOM   1250 2HG2 VAL A  77      12.334  41.882 -53.008  1.00  0.73           H  
ATOM   1251 3HG2 VAL A  77      12.046  40.396 -53.908  1.00  0.73           H  
ATOM   1252  N   GLU A  78       7.531  42.841 -53.445  1.00  0.75           N  
ATOM   1253  CA  GLU A  78       6.190  43.235 -53.882  1.00  0.75           C  
ATOM   1254  C   GLU A  78       6.179  44.696 -54.282  1.00  0.75           C  
ATOM   1255  O   GLU A  78       6.832  45.503 -53.631  1.00  0.75           O  
ATOM   1256  CB  GLU A  78       5.156  42.946 -52.789  1.00  0.75           C  
ATOM   1257  CG  GLU A  78       3.714  43.312 -53.139  1.00  0.75           C  
ATOM   1258  CD  GLU A  78       2.736  42.926 -52.053  1.00  0.75           C  
ATOM   1259  OE1 GLU A  78       3.074  42.098 -51.237  1.00  0.75           O  
ATOM   1260  OE2 GLU A  78       1.668  43.493 -52.011  1.00  0.75           O  
ATOM   1261  H   GLU A  78       7.904  43.203 -52.567  1.00  0.75           H  
ATOM   1262  HA  GLU A  78       5.924  42.645 -54.752  1.00  0.75           H  
ATOM   1263 1HB  GLU A  78       5.175  41.884 -52.552  1.00  0.75           H  
ATOM   1264 2HB  GLU A  78       5.431  43.487 -51.882  1.00  0.75           H  
ATOM   1265 1HG  GLU A  78       3.643  44.386 -53.308  1.00  0.75           H  
ATOM   1266 2HG  GLU A  78       3.441  42.807 -54.070  1.00  0.75           H  
ATOM   1267  N   ALA A  79       5.461  45.033 -55.357  1.00  0.78           N  
ATOM   1268  CA  ALA A  79       5.396  46.418 -55.844  1.00  0.78           C  
ATOM   1269  C   ALA A  79       4.075  46.666 -56.599  1.00  0.78           C  
ATOM   1270  O   ALA A  79       3.415  45.702 -56.965  1.00  0.78           O  
ATOM   1271  CB  ALA A  79       6.592  46.666 -56.744  1.00  0.78           C  
ATOM   1272  H   ALA A  79       4.970  44.289 -55.861  1.00  0.78           H  
ATOM   1273  HA  ALA A  79       5.435  47.083 -54.980  1.00  0.78           H  
ATOM   1274 1HB  ALA A  79       6.625  47.659 -57.120  1.00  0.78           H  
ATOM   1275 2HB  ALA A  79       7.509  46.478 -56.189  1.00  0.78           H  
ATOM   1276 3HB  ALA A  79       6.527  45.993 -57.570  1.00  0.78           H  
ATOM   1277  N   PRO A  80       3.634  47.931 -56.805  1.00  0.81           N  
ATOM   1278  CA  PRO A  80       2.444  48.323 -57.570  1.00  0.81           C  
ATOM   1279  C   PRO A  80       2.489  47.974 -59.068  1.00  0.81           C  
ATOM   1280  O   PRO A  80       1.460  48.015 -59.746  1.00  0.81           O  
ATOM   1281  CB  PRO A  80       2.375  49.838 -57.329  1.00  0.81           C  
ATOM   1282  CG  PRO A  80       3.774  50.245 -56.973  1.00  0.81           C  
ATOM   1283  CD  PRO A  80       4.310  49.090 -56.165  1.00  0.81           C  
ATOM   1284  HA  PRO A  80       1.571  47.828 -57.111  1.00  0.81           H  
ATOM   1285 1HB  PRO A  80       2.008  50.338 -58.237  1.00  0.81           H  
ATOM   1286 2HB  PRO A  80       1.652  50.061 -56.530  1.00  0.81           H  
ATOM   1287 1HG  PRO A  80       4.351  50.419 -57.891  1.00  0.81           H  
ATOM   1288 2HG  PRO A  80       3.772  51.194 -56.415  1.00  0.81           H  
ATOM   1289 1HD  PRO A  80       5.385  49.094 -56.243  1.00  0.81           H  
ATOM   1290 2HD  PRO A  80       3.986  49.174 -55.117  1.00  0.81           H  
ATOM   1291  N   ALA A  81       3.671  47.662 -59.597  1.00  0.83           N  
ATOM   1292  CA  ALA A  81       3.786  47.275 -61.001  1.00  0.83           C  
ATOM   1293  C   ALA A  81       4.935  46.281 -61.150  1.00  0.83           C  
ATOM   1294  O   ALA A  81       5.950  46.442 -60.471  1.00  0.83           O  
ATOM   1295  CB  ALA A  81       4.051  48.486 -61.886  1.00  0.83           C  
ATOM   1296  H   ALA A  81       4.492  47.665 -59.013  1.00  0.83           H  
ATOM   1297  HA  ALA A  81       2.851  46.824 -61.298  1.00  0.83           H  
ATOM   1298 1HB  ALA A  81       4.136  48.176 -62.926  1.00  0.83           H  
ATOM   1299 2HB  ALA A  81       3.228  49.187 -61.792  1.00  0.83           H  
ATOM   1300 3HB  ALA A  81       4.981  48.971 -61.581  1.00  0.83           H  
ATOM   1301  N   PRO A  82       4.846  45.278 -62.058  1.00  0.85           N  
ATOM   1302  CA  PRO A  82       5.903  44.326 -62.373  1.00  0.85           C  
ATOM   1303  C   PRO A  82       7.216  45.014 -62.702  1.00  0.85           C  
ATOM   1304  O   PRO A  82       8.287  44.528 -62.327  1.00  0.85           O  
ATOM   1305  CB  PRO A  82       5.340  43.643 -63.629  1.00  0.85           C  
ATOM   1306  CG  PRO A  82       3.849  43.684 -63.433  1.00  0.85           C  
ATOM   1307  CD  PRO A  82       3.589  45.035 -62.811  1.00  0.85           C  
ATOM   1308  HA  PRO A  82       6.029  43.616 -61.556  1.00  0.85           H  
ATOM   1309 1HB  PRO A  82       5.669  44.173 -64.533  1.00  0.85           H  
ATOM   1310 2HB  PRO A  82       5.731  42.613 -63.694  1.00  0.85           H  
ATOM   1311 1HG  PRO A  82       3.338  43.572 -64.405  1.00  0.85           H  
ATOM   1312 2HG  PRO A  82       3.517  42.851 -62.801  1.00  0.85           H  
ATOM   1313 1HD  PRO A  82       3.458  45.793 -63.576  1.00  0.85           H  
ATOM   1314 2HD  PRO A  82       2.712  44.927 -62.161  1.00  0.85           H  
ATOM   1315  N   GLU A  83       7.144  46.176 -63.354  1.00  0.85           N  
ATOM   1316  CA  GLU A  83       8.339  46.929 -63.696  1.00  0.85           C  
ATOM   1317  C   GLU A  83       9.116  47.353 -62.452  1.00  0.85           C  
ATOM   1318  O   GLU A  83      10.350  47.395 -62.449  1.00  0.85           O  
ATOM   1319  CB  GLU A  83       7.980  48.174 -64.519  1.00  0.85           C  
ATOM   1320  CG  GLU A  83       7.500  47.961 -65.982  1.00  0.85           C  
ATOM   1321  CD  GLU A  83       6.000  47.672 -66.200  1.00  0.85           C  
ATOM   1322  OE1 GLU A  83       5.313  47.251 -65.307  1.00  0.85           O  
ATOM   1323  OE2 GLU A  83       5.562  47.914 -67.305  1.00  0.85           O  
ATOM   1324  H   GLU A  83       6.245  46.539 -63.630  1.00  0.85           H  
ATOM   1325  HA  GLU A  83       8.987  46.291 -64.297  1.00  0.85           H  
ATOM   1326 1HB  GLU A  83       7.182  48.710 -64.002  1.00  0.85           H  
ATOM   1327 2HB  GLU A  83       8.824  48.840 -64.544  1.00  0.85           H  
ATOM   1328 1HG  GLU A  83       7.757  48.861 -66.539  1.00  0.85           H  
ATOM   1329 2HG  GLU A  83       8.082  47.142 -66.413  1.00  0.85           H  
ATOM   1330  N   PHE A  84       8.385  47.646 -61.381  1.00  0.84           N  
ATOM   1331  CA  PHE A  84       8.971  48.106 -60.146  1.00  0.84           C  
ATOM   1332  C   PHE A  84       9.410  46.910 -59.330  1.00  0.84           C  
ATOM   1333  O   PHE A  84      10.477  46.929 -58.718  1.00  0.84           O  
ATOM   1334  CB  PHE A  84       7.991  48.980 -59.367  1.00  0.84           C  
ATOM   1335  CG  PHE A  84       7.739  50.340 -59.922  1.00  0.84           C  
ATOM   1336  CD1 PHE A  84       8.223  50.744 -61.150  1.00  0.84           C  
ATOM   1337  CD2 PHE A  84       7.028  51.244 -59.166  1.00  0.84           C  
ATOM   1338  CE1 PHE A  84       7.994  52.021 -61.597  1.00  0.84           C  
ATOM   1339  CE2 PHE A  84       6.804  52.519 -59.602  1.00  0.84           C  
ATOM   1340  CZ  PHE A  84       7.283  52.915 -60.818  1.00  0.84           C  
ATOM   1341  H   PHE A  84       7.380  47.516 -61.407  1.00  0.84           H  
ATOM   1342  HA  PHE A  84       9.850  48.707 -60.377  1.00  0.84           H  
ATOM   1343 1HB  PHE A  84       7.035  48.469 -59.316  1.00  0.84           H  
ATOM   1344 2HB  PHE A  84       8.348  49.097 -58.343  1.00  0.84           H  
ATOM   1345  HD1 PHE A  84       8.792  50.051 -61.758  1.00  0.84           H  
ATOM   1346  HD2 PHE A  84       6.653  50.931 -58.196  1.00  0.84           H  
ATOM   1347  HE1 PHE A  84       8.376  52.327 -62.556  1.00  0.84           H  
ATOM   1348  HE2 PHE A  84       6.244  53.220 -58.979  1.00  0.84           H  
ATOM   1349  HZ  PHE A  84       7.101  53.934 -61.153  1.00  0.84           H  
ATOM   1350  N   ALA A  85       8.600  45.838 -59.344  1.00  0.83           N  
ATOM   1351  CA  ALA A  85       8.966  44.637 -58.595  1.00  0.83           C  
ATOM   1352  C   ALA A  85      10.299  44.134 -59.145  1.00  0.83           C  
ATOM   1353  O   ALA A  85      11.194  43.746 -58.392  1.00  0.83           O  
ATOM   1354  CB  ALA A  85       7.882  43.565 -58.714  1.00  0.83           C  
ATOM   1355  H   ALA A  85       7.723  45.878 -59.863  1.00  0.83           H  
ATOM   1356  HA  ALA A  85       9.098  44.901 -57.545  1.00  0.83           H  
ATOM   1357 1HB  ALA A  85       8.182  42.690 -58.147  1.00  0.83           H  
ATOM   1358 2HB  ALA A  85       6.935  43.926 -58.324  1.00  0.83           H  
ATOM   1359 3HB  ALA A  85       7.755  43.294 -59.758  1.00  0.83           H  
ATOM   1360  N   GLY A  86      10.428  44.198 -60.475  1.00  0.80           N  
ATOM   1361  CA  GLY A  86      11.619  43.824 -61.217  1.00  0.80           C  
ATOM   1362  C   GLY A  86      12.810  44.710 -60.875  1.00  0.80           C  
ATOM   1363  O   GLY A  86      13.871  44.210 -60.494  1.00  0.80           O  
ATOM   1364  H   GLY A  86       9.631  44.510 -61.024  1.00  0.80           H  
ATOM   1365 1HA  GLY A  86      11.862  42.782 -61.009  1.00  0.80           H  
ATOM   1366 2HA  GLY A  86      11.404  43.898 -62.282  1.00  0.80           H  
ATOM   1367  N   ALA A  87      12.650  46.035 -61.013  1.00  0.78           N  
ATOM   1368  CA  ALA A  87      13.752  46.940 -60.720  1.00  0.78           C  
ATOM   1369  C   ALA A  87      14.219  46.776 -59.277  1.00  0.78           C  
ATOM   1370  O   ALA A  87      15.423  46.793 -58.999  1.00  0.78           O  
ATOM   1371  CB  ALA A  87      13.318  48.376 -60.978  1.00  0.78           C  
ATOM   1372  H   ALA A  87      11.765  46.423 -61.346  1.00  0.78           H  
ATOM   1373  HA  ALA A  87      14.585  46.691 -61.377  1.00  0.78           H  
ATOM   1374 1HB  ALA A  87      14.145  49.055 -60.779  1.00  0.78           H  
ATOM   1375 2HB  ALA A  87      13.005  48.477 -62.017  1.00  0.78           H  
ATOM   1376 3HB  ALA A  87      12.481  48.622 -60.322  1.00  0.78           H  
ATOM   1377  N   ALA A  88      13.272  46.594 -58.360  1.00  0.75           N  
ATOM   1378  CA  ALA A  88      13.594  46.394 -56.963  1.00  0.75           C  
ATOM   1379  C   ALA A  88      14.336  45.080 -56.754  1.00  0.75           C  
ATOM   1380  O   ALA A  88      15.327  45.039 -56.023  1.00  0.75           O  
ATOM   1381  CB  ALA A  88      12.326  46.437 -56.155  1.00  0.75           C  
ATOM   1382  H   ALA A  88      12.290  46.603 -58.632  1.00  0.75           H  
ATOM   1383  HA  ALA A  88      14.255  47.193 -56.642  1.00  0.75           H  
ATOM   1384 1HB  ALA A  88      12.558  46.310 -55.092  1.00  0.75           H  
ATOM   1385 2HB  ALA A  88      11.821  47.386 -56.301  1.00  0.75           H  
ATOM   1386 3HB  ALA A  88      11.674  45.649 -56.491  1.00  0.75           H  
ATOM   1387  N   ALA A  89      13.897  44.007 -57.425  1.00  0.73           N  
ATOM   1388  CA  ALA A  89      14.567  42.720 -57.302  1.00  0.73           C  
ATOM   1389  C   ALA A  89      15.997  42.818 -57.775  1.00  0.73           C  
ATOM   1390  O   ALA A  89      16.896  42.253 -57.154  1.00  0.73           O  
ATOM   1391  CB  ALA A  89      13.845  41.665 -58.100  1.00  0.73           C  
ATOM   1392  H   ALA A  89      13.062  44.066 -58.008  1.00  0.73           H  
ATOM   1393  HA  ALA A  89      14.573  42.437 -56.252  1.00  0.73           H  
ATOM   1394 1HB  ALA A  89      14.337  40.705 -57.998  1.00  0.73           H  
ATOM   1395 2HB  ALA A  89      12.836  41.598 -57.734  1.00  0.73           H  
ATOM   1396 3HB  ALA A  89      13.834  41.945 -59.154  1.00  0.73           H  
ATOM   1397  N   ASP A  90      16.226  43.591 -58.839  1.00  0.70           N  
ATOM   1398  CA  ASP A  90      17.568  43.757 -59.368  1.00  0.70           C  
ATOM   1399  C   ASP A  90      18.417  44.514 -58.358  1.00  0.70           C  
ATOM   1400  O   ASP A  90      19.545  44.114 -58.054  1.00  0.70           O  
ATOM   1401  CB  ASP A  90      17.531  44.489 -60.720  1.00  0.70           C  
ATOM   1402  CG  ASP A  90      18.906  44.573 -61.416  1.00  0.70           C  
ATOM   1403  OD1 ASP A  90      19.466  43.540 -61.706  1.00  0.70           O  
ATOM   1404  OD2 ASP A  90      19.367  45.665 -61.671  1.00  0.70           O  
ATOM   1405  H   ASP A  90      15.435  44.026 -59.318  1.00  0.70           H  
ATOM   1406  HA  ASP A  90      18.006  42.772 -59.521  1.00  0.70           H  
ATOM   1407 1HB  ASP A  90      16.826  43.980 -61.383  1.00  0.70           H  
ATOM   1408 2HB  ASP A  90      17.152  45.502 -60.566  1.00  0.70           H  
ATOM   1409  N   ALA A  91      17.868  45.594 -57.798  1.00  0.69           N  
ATOM   1410  CA  ALA A  91      18.600  46.371 -56.813  1.00  0.69           C  
ATOM   1411  C   ALA A  91      18.965  45.524 -55.596  1.00  0.69           C  
ATOM   1412  O   ALA A  91      20.085  45.609 -55.075  1.00  0.69           O  
ATOM   1413  CB  ALA A  91      17.758  47.546 -56.377  1.00  0.69           C  
ATOM   1414  H   ALA A  91      16.935  45.895 -58.085  1.00  0.69           H  
ATOM   1415  HA  ALA A  91      19.522  46.725 -57.272  1.00  0.69           H  
ATOM   1416 1HB  ALA A  91      18.319  48.103 -55.668  1.00  0.69           H  
ATOM   1417 2HB  ALA A  91      17.517  48.163 -57.241  1.00  0.69           H  
ATOM   1418 3HB  ALA A  91      16.837  47.189 -55.917  1.00  0.69           H  
ATOM   1419  N   LEU A  92      18.025  44.678 -55.168  1.00  0.68           N  
ATOM   1420  CA  LEU A  92      18.235  43.814 -54.024  1.00  0.68           C  
ATOM   1421  C   LEU A  92      19.295  42.777 -54.347  1.00  0.68           C  
ATOM   1422  O   LEU A  92      20.230  42.583 -53.568  1.00  0.68           O  
ATOM   1423  CB  LEU A  92      16.920  43.143 -53.609  1.00  0.68           C  
ATOM   1424  CG  LEU A  92      17.012  42.190 -52.397  1.00  0.68           C  
ATOM   1425  CD1 LEU A  92      17.491  42.982 -51.153  1.00  0.68           C  
ATOM   1426  CD2 LEU A  92      15.650  41.533 -52.150  1.00  0.68           C  
ATOM   1427  H   LEU A  92      17.118  44.664 -55.635  1.00  0.68           H  
ATOM   1428  HA  LEU A  92      18.586  44.407 -53.192  1.00  0.68           H  
ATOM   1429 1HB  LEU A  92      16.185  43.918 -53.384  1.00  0.68           H  
ATOM   1430 2HB  LEU A  92      16.551  42.564 -54.458  1.00  0.68           H  
ATOM   1431  HG  LEU A  92      17.731  41.431 -52.610  1.00  0.68           H  
ATOM   1432 1HD1 LEU A  92      17.575  42.316 -50.297  1.00  0.68           H  
ATOM   1433 2HD1 LEU A  92      18.465  43.427 -51.356  1.00  0.68           H  
ATOM   1434 3HD1 LEU A  92      16.774  43.767 -50.932  1.00  0.68           H  
ATOM   1435 1HD2 LEU A  92      15.723  40.851 -51.300  1.00  0.68           H  
ATOM   1436 2HD2 LEU A  92      14.911  42.302 -51.937  1.00  0.68           H  
ATOM   1437 3HD2 LEU A  92      15.348  40.975 -53.038  1.00  0.68           H  
ATOM   1438  N   ALA A  93      19.167  42.126 -55.510  1.00  0.67           N  
ATOM   1439  CA  ALA A  93      20.097  41.086 -55.918  1.00  0.67           C  
ATOM   1440  C   ALA A  93      21.521  41.624 -56.021  1.00  0.67           C  
ATOM   1441  O   ALA A  93      22.457  40.936 -55.623  1.00  0.67           O  
ATOM   1442  CB  ALA A  93      19.658  40.486 -57.246  1.00  0.67           C  
ATOM   1443  H   ALA A  93      18.385  42.339 -56.122  1.00  0.67           H  
ATOM   1444  HA  ALA A  93      20.081  40.308 -55.164  1.00  0.67           H  
ATOM   1445 1HB  ALA A  93      20.341  39.687 -57.529  1.00  0.67           H  
ATOM   1446 2HB  ALA A  93      18.647  40.086 -57.149  1.00  0.67           H  
ATOM   1447 3HB  ALA A  93      19.666  41.265 -58.011  1.00  0.67           H  
ATOM   1448  N   GLU A  94      21.698  42.863 -56.507  1.00  0.68           N  
ATOM   1449  CA  GLU A  94      23.039  43.447 -56.591  1.00  0.68           C  
ATOM   1450  C   GLU A  94      23.588  43.749 -55.200  1.00  0.68           C  
ATOM   1451  O   GLU A  94      24.759  43.477 -54.907  1.00  0.68           O  
ATOM   1452  CB  GLU A  94      23.039  44.712 -57.459  1.00  0.68           C  
ATOM   1453  CG  GLU A  94      24.407  45.433 -57.539  1.00  0.68           C  
ATOM   1454  CD  GLU A  94      25.522  44.607 -58.136  1.00  0.68           C  
ATOM   1455  OE1 GLU A  94      25.245  43.620 -58.771  1.00  0.68           O  
ATOM   1456  OE2 GLU A  94      26.676  44.953 -57.932  1.00  0.68           O  
ATOM   1457  H   GLU A  94      20.895  43.390 -56.853  1.00  0.68           H  
ATOM   1458  HA  GLU A  94      23.697  42.721 -57.063  1.00  0.68           H  
ATOM   1459 1HB  GLU A  94      22.728  44.456 -58.473  1.00  0.68           H  
ATOM   1460 2HB  GLU A  94      22.305  45.418 -57.064  1.00  0.68           H  
ATOM   1461 1HG  GLU A  94      24.288  46.338 -58.132  1.00  0.68           H  
ATOM   1462 2HG  GLU A  94      24.694  45.735 -56.530  1.00  0.68           H  
ATOM   1463  N   GLY A  95      22.743  44.268 -54.310  1.00  0.69           N  
ATOM   1464  CA  GLY A  95      23.196  44.533 -52.955  1.00  0.69           C  
ATOM   1465  C   GLY A  95      23.708  43.222 -52.362  1.00  0.69           C  
ATOM   1466  O   GLY A  95      24.820  43.139 -51.825  1.00  0.69           O  
ATOM   1467  H   GLY A  95      21.784  44.505 -54.577  1.00  0.69           H  
ATOM   1468 1HA  GLY A  95      23.985  45.284 -52.965  1.00  0.69           H  
ATOM   1469 2HA  GLY A  95      22.368  44.923 -52.366  1.00  0.69           H  
ATOM   1470  N   LEU A  96      22.884  42.191 -52.488  1.00  0.71           N  
ATOM   1471  CA  LEU A  96      23.198  40.876 -51.981  1.00  0.71           C  
ATOM   1472  C   LEU A  96      24.420  40.269 -52.667  1.00  0.71           C  
ATOM   1473  O   LEU A  96      25.245  39.653 -51.999  1.00  0.71           O  
ATOM   1474  CB  LEU A  96      21.979  39.997 -52.183  1.00  0.71           C  
ATOM   1475  CG  LEU A  96      20.781  40.345 -51.331  1.00  0.71           C  
ATOM   1476  CD1 LEU A  96      19.599  39.562 -51.804  1.00  0.71           C  
ATOM   1477  CD2 LEU A  96      21.080  40.040 -49.918  1.00  0.71           C  
ATOM   1478  H   LEU A  96      21.985  42.335 -52.950  1.00  0.71           H  
ATOM   1479  HA  LEU A  96      23.404  40.962 -50.915  1.00  0.71           H  
ATOM   1480 1HB  LEU A  96      21.679  40.094 -53.215  1.00  0.71           H  
ATOM   1481 2HB  LEU A  96      22.247  38.961 -51.994  1.00  0.71           H  
ATOM   1482  HG  LEU A  96      20.554  41.401 -51.425  1.00  0.71           H  
ATOM   1483 1HD1 LEU A  96      18.730  39.802 -51.197  1.00  0.71           H  
ATOM   1484 2HD1 LEU A  96      19.404  39.815 -52.839  1.00  0.71           H  
ATOM   1485 3HD1 LEU A  96      19.807  38.528 -51.732  1.00  0.71           H  
ATOM   1486 1HD2 LEU A  96      20.232  40.298 -49.361  1.00  0.71           H  
ATOM   1487 2HD2 LEU A  96      21.287  38.985 -49.809  1.00  0.71           H  
ATOM   1488 3HD2 LEU A  96      21.940  40.624 -49.580  1.00  0.71           H  
ATOM   1489  N   ARG A  97      24.584  40.467 -53.977  1.00  0.73           N  
ATOM   1490  CA  ARG A  97      25.727  39.898 -54.682  1.00  0.73           C  
ATOM   1491  C   ARG A  97      27.011  40.368 -54.039  1.00  0.73           C  
ATOM   1492  O   ARG A  97      27.948  39.594 -53.840  1.00  0.73           O  
ATOM   1493  CB  ARG A  97      25.733  40.271 -56.160  1.00  0.73           C  
ATOM   1494  CG  ARG A  97      26.853  39.606 -56.990  1.00  0.73           C  
ATOM   1495  CD  ARG A  97      26.874  40.093 -58.413  1.00  0.73           C  
ATOM   1496  NE  ARG A  97      27.298  41.479 -58.509  1.00  0.73           N  
ATOM   1497  CZ  ARG A  97      28.589  41.891 -58.515  1.00  0.73           C  
ATOM   1498  NH1 ARG A  97      29.576  41.019 -58.464  1.00  0.73           N  
ATOM   1499  NH2 ARG A  97      28.860  43.180 -58.575  1.00  0.73           N  
ATOM   1500  H   ARG A  97      23.885  40.977 -54.508  1.00  0.73           H  
ATOM   1501  HA  ARG A  97      25.681  38.813 -54.600  1.00  0.73           H  
ATOM   1502 1HB  ARG A  97      24.777  39.999 -56.605  1.00  0.73           H  
ATOM   1503 2HB  ARG A  97      25.839  41.354 -56.261  1.00  0.73           H  
ATOM   1504 1HG  ARG A  97      27.821  39.837 -56.536  1.00  0.73           H  
ATOM   1505 2HG  ARG A  97      26.706  38.525 -56.996  1.00  0.73           H  
ATOM   1506 1HD  ARG A  97      27.563  39.484 -58.997  1.00  0.73           H  
ATOM   1507 2HD  ARG A  97      25.872  40.018 -58.834  1.00  0.73           H  
ATOM   1508  HE  ARG A  97      26.566  42.208 -58.567  1.00  0.73           H  
ATOM   1509 1HH1 ARG A  97      29.387  40.026 -58.413  1.00  0.73           H  
ATOM   1510 2HH1 ARG A  97      30.539  41.346 -58.475  1.00  0.73           H  
ATOM   1511 1HH2 ARG A  97      28.081  43.857 -58.581  1.00  0.73           H  
ATOM   1512 2HH2 ARG A  97      29.814  43.498 -58.578  1.00  0.73           H  
ATOM   1513  N   ARG A  98      27.068  41.652 -53.706  1.00  0.77           N  
ATOM   1514  CA  ARG A  98      28.271  42.193 -53.104  1.00  0.77           C  
ATOM   1515  C   ARG A  98      28.522  41.510 -51.741  1.00  0.77           C  
ATOM   1516  O   ARG A  98      29.660  41.149 -51.410  1.00  0.77           O  
ATOM   1517  CB  ARG A  98      28.101  43.693 -52.961  1.00  0.77           C  
ATOM   1518  CG  ARG A  98      28.052  44.435 -54.321  1.00  0.77           C  
ATOM   1519  CD  ARG A  98      27.775  45.891 -54.165  1.00  0.77           C  
ATOM   1520  NE  ARG A  98      27.577  46.563 -55.458  1.00  0.77           N  
ATOM   1521  CZ  ARG A  98      27.451  47.893 -55.619  1.00  0.77           C  
ATOM   1522  NH1 ARG A  98      27.531  48.700 -54.578  1.00  0.77           N  
ATOM   1523  NH2 ARG A  98      27.249  48.390 -56.826  1.00  0.77           N  
ATOM   1524  H   ARG A  98      26.267  42.263 -53.903  1.00  0.77           H  
ATOM   1525  HA  ARG A  98      29.117  41.989 -53.764  1.00  0.77           H  
ATOM   1526 1HB  ARG A  98      27.176  43.906 -52.432  1.00  0.77           H  
ATOM   1527 2HB  ARG A  98      28.920  44.103 -52.375  1.00  0.77           H  
ATOM   1528 1HG  ARG A  98      29.004  44.316 -54.834  1.00  0.77           H  
ATOM   1529 2HG  ARG A  98      27.258  44.006 -54.938  1.00  0.77           H  
ATOM   1530 1HD  ARG A  98      26.864  46.014 -53.578  1.00  0.77           H  
ATOM   1531 2HD  ARG A  98      28.607  46.370 -53.654  1.00  0.77           H  
ATOM   1532  HE  ARG A  98      27.463  45.976 -56.301  1.00  0.77           H  
ATOM   1533 1HH1 ARG A  98      27.687  48.320 -53.654  1.00  0.77           H  
ATOM   1534 2HH1 ARG A  98      27.436  49.697 -54.703  1.00  0.77           H  
ATOM   1535 1HH2 ARG A  98      27.200  47.766 -57.629  1.00  0.77           H  
ATOM   1536 2HH2 ARG A  98      27.154  49.384 -56.954  1.00  0.77           H  
ATOM   1537  N   GLU A  99      27.445  41.254 -50.984  1.00  0.81           N  
ATOM   1538  CA  GLU A  99      27.559  40.572 -49.689  1.00  0.81           C  
ATOM   1539  C   GLU A  99      27.955  39.091 -49.880  1.00  0.81           C  
ATOM   1540  O   GLU A  99      28.597  38.479 -49.009  1.00  0.81           O  
ATOM   1541  CB  GLU A  99      26.270  40.700 -48.884  1.00  0.81           C  
ATOM   1542  CG  GLU A  99      25.918  42.145 -48.451  1.00  0.81           C  
ATOM   1543  CD  GLU A  99      26.976  42.856 -47.583  1.00  0.81           C  
ATOM   1544  OE1 GLU A  99      27.454  42.276 -46.636  1.00  0.81           O  
ATOM   1545  OE2 GLU A  99      27.286  43.984 -47.874  1.00  0.81           O  
ATOM   1546  H   GLU A  99      26.527  41.578 -51.306  1.00  0.81           H  
ATOM   1547  HA  GLU A  99      28.351  41.061 -49.122  1.00  0.81           H  
ATOM   1548 1HB  GLU A  99      25.439  40.326 -49.477  1.00  0.81           H  
ATOM   1549 2HB  GLU A  99      26.327  40.087 -47.996  1.00  0.81           H  
ATOM   1550 1HG  GLU A  99      25.761  42.736 -49.355  1.00  0.81           H  
ATOM   1551 2HG  GLU A  99      24.971  42.120 -47.910  1.00  0.81           H  
ATOM   1552  N   THR A 100      27.551  38.505 -51.015  1.00  0.86           N  
ATOM   1553  CA  THR A 100      27.956  37.141 -51.339  1.00  0.86           C  
ATOM   1554  C   THR A 100      29.470  37.097 -51.519  1.00  0.86           C  
ATOM   1555  O   THR A 100      30.164  36.281 -50.910  1.00  0.86           O  
ATOM   1556  CB  THR A 100      27.316  36.622 -52.649  1.00  0.86           C  
ATOM   1557  OG1 THR A 100      25.886  36.549 -52.540  1.00  0.86           O  
ATOM   1558  CG2 THR A 100      27.898  35.290 -53.015  1.00  0.86           C  
ATOM   1559  H   THR A 100      26.958  39.025 -51.657  1.00  0.86           H  
ATOM   1560  HA  THR A 100      27.686  36.481 -50.521  1.00  0.86           H  
ATOM   1561  HB  THR A 100      27.554  37.298 -53.442  1.00  0.86           H  
ATOM   1562  HG1 THR A 100      25.637  35.767 -52.005  1.00  0.86           H  
ATOM   1563 1HG2 THR A 100      27.481  34.961 -53.954  1.00  0.86           H  
ATOM   1564 2HG2 THR A 100      28.976  35.386 -53.123  1.00  0.86           H  
ATOM   1565 3HG2 THR A 100      27.680  34.571 -52.237  1.00  0.86           H  
ATOM   1566  N   GLU A 101      30.001  38.032 -52.317  1.00  0.90           N  
ATOM   1567  CA  GLU A 101      31.440  38.078 -52.587  1.00  0.90           C  
ATOM   1568  C   GLU A 101      32.246  38.354 -51.322  1.00  0.90           C  
ATOM   1569  O   GLU A 101      33.369  37.865 -51.170  1.00  0.90           O  
ATOM   1570  CB  GLU A 101      31.788  39.090 -53.683  1.00  0.90           C  
ATOM   1571  CG  GLU A 101      31.329  38.675 -55.098  1.00  0.90           C  
ATOM   1572  CD  GLU A 101      31.828  39.603 -56.202  1.00  0.90           C  
ATOM   1573  OE1 GLU A 101      32.362  40.645 -55.900  1.00  0.90           O  
ATOM   1574  OE2 GLU A 101      31.680  39.254 -57.356  1.00  0.90           O  
ATOM   1575  H   GLU A 101      29.373  38.696 -52.776  1.00  0.90           H  
ATOM   1576  HA  GLU A 101      31.739  37.098 -52.955  1.00  0.90           H  
ATOM   1577 1HB  GLU A 101      31.318  40.048 -53.449  1.00  0.90           H  
ATOM   1578 2HB  GLU A 101      32.865  39.248 -53.706  1.00  0.90           H  
ATOM   1579 1HG  GLU A 101      31.678  37.665 -55.300  1.00  0.90           H  
ATOM   1580 2HG  GLU A 101      30.237  38.662 -55.111  1.00  0.90           H  
ATOM   1581  N   ALA A 102      31.655  39.096 -50.388  1.00  0.92           N  
ATOM   1582  CA  ALA A 102      32.290  39.431 -49.122  1.00  0.92           C  
ATOM   1583  C   ALA A 102      32.310  38.250 -48.139  1.00  0.92           C  
ATOM   1584  O   ALA A 102      32.919  38.348 -47.070  1.00  0.92           O  
ATOM   1585  CB  ALA A 102      31.567  40.598 -48.473  1.00  0.92           C  
ATOM   1586  H   ALA A 102      30.745  39.505 -50.599  1.00  0.92           H  
ATOM   1587  HA  ALA A 102      33.320  39.717 -49.331  1.00  0.92           H  
ATOM   1588 1HB  ALA A 102      32.065  40.866 -47.544  1.00  0.92           H  
ATOM   1589 2HB  ALA A 102      31.571  41.452 -49.152  1.00  0.92           H  
ATOM   1590 3HB  ALA A 102      30.540  40.309 -48.263  1.00  0.92           H  
ATOM   1591  N   GLY A 103      31.629  37.145 -48.473  1.00  0.93           N  
ATOM   1592  CA  GLY A 103      31.574  35.969 -47.610  1.00  0.93           C  
ATOM   1593  C   GLY A 103      30.520  36.036 -46.504  1.00  0.93           C  
ATOM   1594  O   GLY A 103      30.604  35.289 -45.526  1.00  0.93           O  
ATOM   1595  H   GLY A 103      31.145  37.086 -49.369  1.00  0.93           H  
ATOM   1596 1HA  GLY A 103      31.375  35.098 -48.235  1.00  0.93           H  
ATOM   1597 2HA  GLY A 103      32.555  35.813 -47.165  1.00  0.93           H  
ATOM   1598  N   ARG A 104      29.546  36.940 -46.630  1.00  0.91           N  
ATOM   1599  CA  ARG A 104      28.505  37.084 -45.615  1.00  0.91           C  
ATOM   1600  C   ARG A 104      27.353  36.123 -45.885  1.00  0.91           C  
ATOM   1601  O   ARG A 104      26.827  35.489 -44.969  1.00  0.91           O  
ATOM   1602  CB  ARG A 104      28.008  38.507 -45.599  1.00  0.91           C  
ATOM   1603  CG  ARG A 104      26.990  38.858 -44.547  1.00  0.91           C  
ATOM   1604  CD  ARG A 104      26.718  40.308 -44.594  1.00  0.91           C  
ATOM   1605  NE  ARG A 104      25.741  40.735 -43.630  1.00  0.91           N  
ATOM   1606  CZ  ARG A 104      25.479  42.020 -43.336  1.00  0.91           C  
ATOM   1607  NH1 ARG A 104      26.149  42.974 -43.954  1.00  0.91           N  
ATOM   1608  NH2 ARG A 104      24.553  42.320 -42.436  1.00  0.91           N  
ATOM   1609  H   ARG A 104      29.498  37.530 -47.461  1.00  0.91           H  
ATOM   1610  HA  ARG A 104      28.933  36.850 -44.641  1.00  0.91           H  
ATOM   1611 1HB  ARG A 104      28.850  39.186 -45.480  1.00  0.91           H  
ATOM   1612 2HB  ARG A 104      27.554  38.729 -46.558  1.00  0.91           H  
ATOM   1613 1HG  ARG A 104      26.063  38.325 -44.730  1.00  0.91           H  
ATOM   1614 2HG  ARG A 104      27.368  38.603 -43.558  1.00  0.91           H  
ATOM   1615 1HD  ARG A 104      27.635  40.874 -44.438  1.00  0.91           H  
ATOM   1616 2HD  ARG A 104      26.322  40.525 -45.573  1.00  0.91           H  
ATOM   1617  HE  ARG A 104      25.161  40.023 -43.215  1.00  0.91           H  
ATOM   1618 1HH1 ARG A 104      26.843  42.727 -44.679  1.00  0.91           H  
ATOM   1619 2HH1 ARG A 104      25.962  43.942 -43.750  1.00  0.91           H  
ATOM   1620 1HH2 ARG A 104      24.054  41.578 -41.955  1.00  0.91           H  
ATOM   1621 2HH2 ARG A 104      24.362  43.285 -42.215  1.00  0.91           H  
ATOM   1622  N   ILE A 105      26.971  36.029 -47.153  1.00  0.89           N  
ATOM   1623  CA  ILE A 105      25.877  35.162 -47.597  1.00  0.89           C  
ATOM   1624  C   ILE A 105      26.344  34.257 -48.721  1.00  0.89           C  
ATOM   1625  O   ILE A 105      27.459  34.413 -49.221  1.00  0.89           O  
ATOM   1626  CB  ILE A 105      24.635  35.965 -48.001  1.00  0.89           C  
ATOM   1627  CG1 ILE A 105      24.957  36.888 -49.125  1.00  0.89           C  
ATOM   1628  CG2 ILE A 105      24.087  36.698 -46.833  1.00  0.89           C  
ATOM   1629  CD1 ILE A 105      23.775  37.594 -49.689  1.00  0.89           C  
ATOM   1630  H   ILE A 105      27.465  36.601 -47.838  1.00  0.89           H  
ATOM   1631  HA  ILE A 105      25.571  34.532 -46.767  1.00  0.89           H  
ATOM   1632  HB  ILE A 105      23.888  35.273 -48.366  1.00  0.89           H  
ATOM   1633 1HG1 ILE A 105      25.668  37.628 -48.775  1.00  0.89           H  
ATOM   1634 2HG1 ILE A 105      25.412  36.315 -49.920  1.00  0.89           H  
ATOM   1635 1HG2 ILE A 105      23.188  37.236 -47.127  1.00  0.89           H  
ATOM   1636 2HG2 ILE A 105      23.851  35.986 -46.056  1.00  0.89           H  
ATOM   1637 3HG2 ILE A 105      24.825  37.389 -46.471  1.00  0.89           H  
ATOM   1638 1HD1 ILE A 105      24.099  38.226 -50.485  1.00  0.89           H  
ATOM   1639 2HD1 ILE A 105      23.065  36.887 -50.072  1.00  0.89           H  
ATOM   1640 3HD1 ILE A 105      23.315  38.193 -48.911  1.00  0.89           H  
ATOM   1641  N   GLY A 106      25.539  33.270 -49.080  1.00  0.86           N  
ATOM   1642  CA  GLY A 106      25.899  32.405 -50.180  1.00  0.86           C  
ATOM   1643  C   GLY A 106      25.441  33.066 -51.456  1.00  0.86           C  
ATOM   1644  O   GLY A 106      25.100  34.249 -51.461  1.00  0.86           O  
ATOM   1645  H   GLY A 106      24.634  33.111 -48.641  1.00  0.86           H  
ATOM   1646 1HA  GLY A 106      26.976  32.247 -50.197  1.00  0.86           H  
ATOM   1647 2HA  GLY A 106      25.422  31.434 -50.072  1.00  0.86           H  
ATOM   1648  N   GLN A 107      25.421  32.319 -52.540  1.00  0.84           N  
ATOM   1649  CA  GLN A 107      25.063  32.884 -53.829  1.00  0.84           C  
ATOM   1650  C   GLN A 107      23.625  33.361 -53.893  1.00  0.84           C  
ATOM   1651  O   GLN A 107      22.705  32.681 -53.425  1.00  0.84           O  
ATOM   1652  CB  GLN A 107      25.347  31.902 -54.957  1.00  0.84           C  
ATOM   1653  CG  GLN A 107      25.067  32.461 -56.367  1.00  0.84           C  
ATOM   1654  CD  GLN A 107      26.031  33.588 -56.769  1.00  0.84           C  
ATOM   1655  OE1 GLN A 107      27.259  33.443 -56.683  1.00  0.84           O  
ATOM   1656  NE2 GLN A 107      25.479  34.712 -57.223  1.00  0.84           N  
ATOM   1657  H   GLN A 107      25.685  31.345 -52.479  1.00  0.84           H  
ATOM   1658  HA  GLN A 107      25.679  33.755 -54.001  1.00  0.84           H  
ATOM   1659 1HB  GLN A 107      26.388  31.585 -54.921  1.00  0.84           H  
ATOM   1660 2HB  GLN A 107      24.730  31.008 -54.828  1.00  0.84           H  
ATOM   1661 1HG  GLN A 107      25.206  31.669 -57.081  1.00  0.84           H  
ATOM   1662 2HG  GLN A 107      24.047  32.826 -56.432  1.00  0.84           H  
ATOM   1663 1HE2 GLN A 107      26.057  35.469 -57.510  1.00  0.84           H  
ATOM   1664 2HE2 GLN A 107      24.456  34.796 -57.295  1.00  0.84           H  
ATOM   1665  N   VAL A 108      23.458  34.552 -54.461  1.00  0.84           N  
ATOM   1666  CA  VAL A 108      22.152  35.138 -54.685  1.00  0.84           C  
ATOM   1667  C   VAL A 108      21.758  34.947 -56.156  1.00  0.84           C  
ATOM   1668  O   VAL A 108      22.592  35.081 -57.063  1.00  0.84           O  
ATOM   1669  CB  VAL A 108      22.162  36.640 -54.330  1.00  0.84           C  
ATOM   1670  CG1 VAL A 108      23.161  37.368 -55.179  1.00  0.84           C  
ATOM   1671  CG2 VAL A 108      20.775  37.238 -54.541  1.00  0.84           C  
ATOM   1672  H   VAL A 108      24.277  35.058 -54.768  1.00  0.84           H  
ATOM   1673  HA  VAL A 108      21.438  34.632 -54.051  1.00  0.84           H  
ATOM   1674  HB  VAL A 108      22.457  36.759 -53.286  1.00  0.84           H  
ATOM   1675 1HG1 VAL A 108      23.150  38.413 -54.911  1.00  0.84           H  
ATOM   1676 2HG1 VAL A 108      24.155  36.949 -55.011  1.00  0.84           H  
ATOM   1677 3HG1 VAL A 108      22.893  37.267 -56.229  1.00  0.84           H  
ATOM   1678 1HG2 VAL A 108      20.794  38.273 -54.280  1.00  0.84           H  
ATOM   1679 2HG2 VAL A 108      20.475  37.146 -55.578  1.00  0.84           H  
ATOM   1680 3HG2 VAL A 108      20.058  36.718 -53.911  1.00  0.84           H  
ATOM   1681  N   SER A 109      20.488  34.624 -56.388  1.00  0.86           N  
ATOM   1682  CA  SER A 109      19.976  34.415 -57.741  1.00  0.86           C  
ATOM   1683  C   SER A 109      18.484  34.712 -57.817  1.00  0.86           C  
ATOM   1684  O   SER A 109      17.745  34.434 -56.874  1.00  0.86           O  
ATOM   1685  CB  SER A 109      20.233  32.987 -58.178  1.00  0.86           C  
ATOM   1686  OG  SER A 109      19.759  32.764 -59.479  1.00  0.86           O  
ATOM   1687  H   SER A 109      19.875  34.510 -55.579  1.00  0.86           H  
ATOM   1688  HA  SER A 109      20.498  35.093 -58.418  1.00  0.86           H  
ATOM   1689 1HB  SER A 109      21.304  32.779 -58.137  1.00  0.86           H  
ATOM   1690 2HB  SER A 109      19.739  32.302 -57.487  1.00  0.86           H  
ATOM   1691  HG  SER A 109      18.817  32.956 -59.455  1.00  0.86           H  
ATOM   1692  N   GLU A 110      18.034  35.252 -58.946  1.00  0.90           N  
ATOM   1693  CA  GLU A 110      16.623  35.602 -59.098  1.00  0.90           C  
ATOM   1694  C   GLU A 110      15.815  34.582 -59.935  1.00  0.90           C  
ATOM   1695  O   GLU A 110      15.837  34.671 -61.164  1.00  0.90           O  
ATOM   1696  CB  GLU A 110      16.569  36.998 -59.756  1.00  0.90           C  
ATOM   1697  CG  GLU A 110      15.205  37.621 -59.980  1.00  0.90           C  
ATOM   1698  CD  GLU A 110      15.308  38.941 -60.706  1.00  0.90           C  
ATOM   1699  OE1 GLU A 110      16.400  39.279 -61.110  1.00  0.90           O  
ATOM   1700  OE2 GLU A 110      14.310  39.615 -60.845  1.00  0.90           O  
ATOM   1701  H   GLU A 110      18.685  35.443 -59.701  1.00  0.90           H  
ATOM   1702  HA  GLU A 110      16.199  35.704 -58.120  1.00  0.90           H  
ATOM   1703 1HB  GLU A 110      17.140  37.700 -59.144  1.00  0.90           H  
ATOM   1704 2HB  GLU A 110      17.056  36.950 -60.727  1.00  0.90           H  
ATOM   1705 1HG  GLU A 110      14.586  36.936 -60.547  1.00  0.90           H  
ATOM   1706 2HG  GLU A 110      14.737  37.801 -59.023  1.00  0.90           H  
ATOM   1707  N   PRO A 111      15.063  33.613 -59.324  1.00  0.94           N  
ATOM   1708  CA  PRO A 111      14.271  32.608 -60.018  1.00  0.94           C  
ATOM   1709  C   PRO A 111      13.159  33.220 -60.844  1.00  0.94           C  
ATOM   1710  O   PRO A 111      12.689  32.607 -61.798  1.00  0.94           O  
ATOM   1711  CB  PRO A 111      13.723  31.733 -58.888  1.00  0.94           C  
ATOM   1712  CG  PRO A 111      13.795  32.580 -57.676  1.00  0.94           C  
ATOM   1713  CD  PRO A 111      15.056  33.402 -57.859  1.00  0.94           C  
ATOM   1714  HA  PRO A 111      14.937  32.018 -60.662  1.00  0.94           H  
ATOM   1715 1HB  PRO A 111      12.691  31.427 -59.122  1.00  0.94           H  
ATOM   1716 2HB  PRO A 111      14.317  30.811 -58.799  1.00  0.94           H  
ATOM   1717 1HG  PRO A 111      12.896  33.200 -57.604  1.00  0.94           H  
ATOM   1718 2HG  PRO A 111      13.804  31.943 -56.792  1.00  0.94           H  
ATOM   1719 1HD  PRO A 111      14.961  34.283 -57.273  1.00  0.94           H  
ATOM   1720 2HD  PRO A 111      15.933  32.813 -57.569  1.00  0.94           H  
ATOM   1721  N   ALA A 112      12.754  34.461 -60.524  1.00  0.99           N  
ATOM   1722  CA  ALA A 112      11.735  35.134 -61.335  1.00  0.99           C  
ATOM   1723  C   ALA A 112      12.260  35.360 -62.762  1.00  0.99           C  
ATOM   1724  O   ALA A 112      11.497  35.577 -63.704  1.00  0.99           O  
ATOM   1725  CB  ALA A 112      11.338  36.446 -60.713  1.00  0.99           C  
ATOM   1726  H   ALA A 112      13.128  34.949 -59.703  1.00  0.99           H  
ATOM   1727  HA  ALA A 112      10.855  34.491 -61.388  1.00  0.99           H  
ATOM   1728 1HB  ALA A 112      10.565  36.912 -61.324  1.00  0.99           H  
ATOM   1729 2HB  ALA A 112      10.950  36.251 -59.736  1.00  0.99           H  
ATOM   1730 3HB  ALA A 112      12.203  37.105 -60.649  1.00  0.99           H  
ATOM   1731  N   GLY A 113      13.583  35.334 -62.894  1.00  1.02           N  
ATOM   1732  CA  GLY A 113      14.299  35.525 -64.128  1.00  1.02           C  
ATOM   1733  C   GLY A 113      15.145  36.782 -64.091  1.00  1.02           C  
ATOM   1734  O   GLY A 113      14.650  37.897 -64.261  1.00  1.02           O  
ATOM   1735  H   GLY A 113      14.163  35.141 -62.081  1.00  1.02           H  
ATOM   1736 1HA  GLY A 113      14.933  34.660 -64.302  1.00  1.02           H  
ATOM   1737 2HA  GLY A 113      13.588  35.578 -64.948  1.00  1.02           H  
ATOM   1738  N   GLY A 114      16.449  36.567 -63.930  1.00  1.02           N  
ATOM   1739  CA  GLY A 114      17.452  37.622 -63.906  1.00  1.02           C  
ATOM   1740  C   GLY A 114      17.878  37.846 -65.348  1.00  1.02           C  
ATOM   1741  O   GLY A 114      17.221  37.323 -66.248  1.00  1.02           O  
ATOM   1742  H   GLY A 114      16.753  35.614 -63.778  1.00  1.02           H  
ATOM   1743 1HA  GLY A 114      17.021  38.535 -63.487  1.00  1.02           H  
ATOM   1744 2HA  GLY A 114      18.282  37.315 -63.273  1.00  1.02           H  
ATOM   1745  N   PRO A 115      19.044  38.472 -65.602  1.00  1.00           N  
ATOM   1746  CA  PRO A 115      19.561  38.850 -66.915  1.00  1.00           C  
ATOM   1747  C   PRO A 115      19.447  37.723 -67.949  1.00  1.00           C  
ATOM   1748  O   PRO A 115      19.217  37.992 -69.136  1.00  1.00           O  
ATOM   1749  CB  PRO A 115      21.020  39.186 -66.593  1.00  1.00           C  
ATOM   1750  CG  PRO A 115      20.958  39.709 -65.167  1.00  1.00           C  
ATOM   1751  CD  PRO A 115      19.926  38.836 -64.481  1.00  1.00           C  
ATOM   1752  HA  PRO A 115      19.051  39.751 -67.251  1.00  1.00           H  
ATOM   1753 1HB  PRO A 115      21.653  38.296 -66.702  1.00  1.00           H  
ATOM   1754 2HB  PRO A 115      21.391  39.938 -67.305  1.00  1.00           H  
ATOM   1755 1HG  PRO A 115      21.949  39.652 -64.697  1.00  1.00           H  
ATOM   1756 2HG  PRO A 115      20.661  40.774 -65.172  1.00  1.00           H  
ATOM   1757 1HD  PRO A 115      20.408  37.950 -64.050  1.00  1.00           H  
ATOM   1758 2HD  PRO A 115      19.377  39.438 -63.731  1.00  1.00           H  
ATOM   1759  N   LEU A 116      19.558  36.466 -67.520  1.00  0.96           N  
ATOM   1760  CA  LEU A 116      19.410  35.344 -68.442  1.00  0.96           C  
ATOM   1761  C   LEU A 116      18.045  35.423 -69.113  1.00  0.96           C  
ATOM   1762  O   LEU A 116      17.936  35.348 -70.330  1.00  0.96           O  
ATOM   1763  CB  LEU A 116      19.523  34.004 -67.684  1.00  0.96           C  
ATOM   1764  CG  LEU A 116      19.255  32.685 -68.518  1.00  0.96           C  
ATOM   1765  CD1 LEU A 116      20.292  32.540 -69.642  1.00  0.96           C  
ATOM   1766  CD2 LEU A 116      19.298  31.465 -67.569  1.00  0.96           C  
ATOM   1767  H   LEU A 116      19.750  36.276 -66.548  1.00  0.96           H  
ATOM   1768  HA  LEU A 116      20.183  35.404 -69.204  1.00  0.96           H  
ATOM   1769 1HB  LEU A 116      20.522  33.929 -67.261  1.00  0.96           H  
ATOM   1770 2HB  LEU A 116      18.807  34.015 -66.863  1.00  0.96           H  
ATOM   1771  HG  LEU A 116      18.266  32.748 -68.979  1.00  0.96           H  
ATOM   1772 1HD1 LEU A 116      20.086  31.635 -70.217  1.00  0.96           H  
ATOM   1773 2HD1 LEU A 116      20.234  33.409 -70.311  1.00  0.96           H  
ATOM   1774 3HD1 LEU A 116      21.292  32.479 -69.218  1.00  0.96           H  
ATOM   1775 1HD2 LEU A 116      19.097  30.552 -68.134  1.00  0.96           H  
ATOM   1776 2HD2 LEU A 116      20.268  31.399 -67.115  1.00  0.96           H  
ATOM   1777 3HD2 LEU A 116      18.552  31.582 -66.797  1.00  0.96           H  
ATOM   1778  N   PHE A 117      17.000  35.589 -68.320  1.00  0.90           N  
ATOM   1779  CA  PHE A 117      15.646  35.623 -68.853  1.00  0.90           C  
ATOM   1780  C   PHE A 117      15.283  37.002 -69.386  1.00  0.90           C  
ATOM   1781  O   PHE A 117      14.501  37.134 -70.334  1.00  0.90           O  
ATOM   1782  CB  PHE A 117      14.680  35.136 -67.787  1.00  0.90           C  
ATOM   1783  CG  PHE A 117      14.764  33.636 -67.597  1.00  0.90           C  
ATOM   1784  CD1 PHE A 117      15.644  33.057 -66.690  1.00  0.90           C  
ATOM   1785  CD2 PHE A 117      13.938  32.799 -68.338  1.00  0.90           C  
ATOM   1786  CE1 PHE A 117      15.690  31.674 -66.538  1.00  0.90           C  
ATOM   1787  CE2 PHE A 117      13.983  31.432 -68.180  1.00  0.90           C  
ATOM   1788  CZ  PHE A 117      14.858  30.867 -67.288  1.00  0.90           C  
ATOM   1789  H   PHE A 117      17.144  35.741 -67.329  1.00  0.90           H  
ATOM   1790  HA  PHE A 117      15.595  34.919 -69.682  1.00  0.90           H  
ATOM   1791 1HB  PHE A 117      14.928  35.624 -66.862  1.00  0.90           H  
ATOM   1792 2HB  PHE A 117      13.663  35.403 -68.053  1.00  0.90           H  
ATOM   1793  HD1 PHE A 117      16.301  33.697 -66.102  1.00  0.90           H  
ATOM   1794  HD2 PHE A 117      13.239  33.237 -69.051  1.00  0.90           H  
ATOM   1795  HE1 PHE A 117      16.382  31.224 -65.826  1.00  0.90           H  
ATOM   1796  HE2 PHE A 117      13.323  30.796 -68.771  1.00  0.90           H  
ATOM   1797  HZ  PHE A 117      14.886  29.783 -67.173  1.00  0.90           H  
ATOM   1798  N   GLU A 118      15.941  38.041 -68.877  1.00  0.86           N  
ATOM   1799  CA  GLU A 118      15.664  39.378 -69.393  1.00  0.86           C  
ATOM   1800  C   GLU A 118      16.007  39.431 -70.876  1.00  0.86           C  
ATOM   1801  O   GLU A 118      15.375  40.164 -71.631  1.00  0.86           O  
ATOM   1802  CB  GLU A 118      16.434  40.462 -68.653  1.00  0.86           C  
ATOM   1803  CG  GLU A 118      15.970  40.719 -67.225  1.00  0.86           C  
ATOM   1804  CD  GLU A 118      16.778  41.777 -66.509  1.00  0.86           C  
ATOM   1805  OE1 GLU A 118      17.878  42.053 -66.925  1.00  0.86           O  
ATOM   1806  OE2 GLU A 118      16.271  42.342 -65.570  1.00  0.86           O  
ATOM   1807  H   GLU A 118      16.582  37.890 -68.099  1.00  0.86           H  
ATOM   1808  HA  GLU A 118      14.599  39.581 -69.282  1.00  0.86           H  
ATOM   1809 1HB  GLU A 118      17.476  40.216 -68.664  1.00  0.86           H  
ATOM   1810 2HB  GLU A 118      16.328  41.392 -69.202  1.00  0.86           H  
ATOM   1811 1HG  GLU A 118      14.928  41.027 -67.246  1.00  0.86           H  
ATOM   1812 2HG  GLU A 118      16.031  39.784 -66.667  1.00  0.86           H  
ATOM   1813  N   HIS A 119      17.035  38.682 -71.281  1.00  0.82           N  
ATOM   1814  CA  HIS A 119      17.403  38.625 -72.688  1.00  0.82           C  
ATOM   1815  C   HIS A 119      16.805  37.412 -73.413  1.00  0.82           C  
ATOM   1816  O   HIS A 119      16.312  37.531 -74.533  1.00  0.82           O  
ATOM   1817  CB  HIS A 119      18.921  38.602 -72.824  1.00  0.82           C  
ATOM   1818  CG  HIS A 119      19.544  39.852 -72.320  1.00  0.82           C  
ATOM   1819  ND1 HIS A 119      19.832  40.046 -70.987  1.00  0.82           N  
ATOM   1820  CD2 HIS A 119      19.928  40.980 -72.960  1.00  0.82           C  
ATOM   1821  CE1 HIS A 119      20.366  41.241 -70.822  1.00  0.82           C  
ATOM   1822  NE2 HIS A 119      20.442  41.833 -72.006  1.00  0.82           N  
ATOM   1823  H   HIS A 119      17.580  38.165 -70.589  1.00  0.82           H  
ATOM   1824  HA  HIS A 119      17.038  39.511 -73.190  1.00  0.82           H  
ATOM   1825 1HB  HIS A 119      19.324  37.755 -72.262  1.00  0.82           H  
ATOM   1826 2HB  HIS A 119      19.194  38.465 -73.874  1.00  0.82           H  
ATOM   1827  HD1 HIS A 119      19.644  39.371 -70.240  1.00  0.82           H  
ATOM   1828  HD2 HIS A 119      19.888  41.281 -74.011  1.00  0.82           H  
ATOM   1829  HE1 HIS A 119      20.660  41.584 -69.829  1.00  0.82           H  
ATOM   1830  N   ASP A 120      16.819  36.238 -72.783  1.00  0.79           N  
ATOM   1831  CA  ASP A 120      16.385  35.038 -73.478  1.00  0.79           C  
ATOM   1832  C   ASP A 120      14.961  34.604 -73.171  1.00  0.79           C  
ATOM   1833  O   ASP A 120      14.510  33.589 -73.691  1.00  0.79           O  
ATOM   1834  CB  ASP A 120      17.369  33.913 -73.162  1.00  0.79           C  
ATOM   1835  CG  ASP A 120      18.716  34.303 -73.698  1.00  0.79           C  
ATOM   1836  OD1 ASP A 120      18.722  34.841 -74.768  1.00  0.79           O  
ATOM   1837  OD2 ASP A 120      19.712  34.119 -73.056  1.00  0.79           O  
ATOM   1838  H   ASP A 120      17.185  36.140 -71.837  1.00  0.79           H  
ATOM   1839  HA  ASP A 120      16.443  35.233 -74.549  1.00  0.79           H  
ATOM   1840 1HB  ASP A 120      17.427  33.746 -72.090  1.00  0.79           H  
ATOM   1841 2HB  ASP A 120      17.044  32.988 -73.627  1.00  0.79           H  
ATOM   1842  N   GLY A 121      14.211  35.395 -72.404  1.00  0.77           N  
ATOM   1843  CA  GLY A 121      12.844  35.051 -72.041  1.00  0.77           C  
ATOM   1844  C   GLY A 121      11.948  34.794 -73.248  1.00  0.77           C  
ATOM   1845  O   GLY A 121      11.107  33.900 -73.213  1.00  0.77           O  
ATOM   1846  H   GLY A 121      14.600  36.232 -71.986  1.00  0.77           H  
ATOM   1847 1HA  GLY A 121      12.853  34.178 -71.391  1.00  0.77           H  
ATOM   1848 2HA  GLY A 121      12.427  35.869 -71.452  1.00  0.77           H  
ATOM   1849  N   LEU A 122      12.154  35.512 -74.356  1.00  0.77           N  
ATOM   1850  CA  LEU A 122      11.309  35.299 -75.530  1.00  0.77           C  
ATOM   1851  C   LEU A 122      11.513  33.900 -76.106  1.00  0.77           C  
ATOM   1852  O   LEU A 122      10.607  33.328 -76.705  1.00  0.77           O  
ATOM   1853  CB  LEU A 122      11.578  36.326 -76.644  1.00  0.77           C  
ATOM   1854  CG  LEU A 122      11.207  37.783 -76.363  1.00  0.77           C  
ATOM   1855  CD1 LEU A 122      11.599  38.653 -77.568  1.00  0.77           C  
ATOM   1856  CD2 LEU A 122       9.722  37.902 -76.059  1.00  0.77           C  
ATOM   1857  H   LEU A 122      12.874  36.220 -74.361  1.00  0.77           H  
ATOM   1858  HA  LEU A 122      10.268  35.393 -75.224  1.00  0.77           H  
ATOM   1859 1HB  LEU A 122      12.643  36.304 -76.866  1.00  0.77           H  
ATOM   1860 2HB  LEU A 122      11.031  36.017 -77.532  1.00  0.77           H  
ATOM   1861  HG  LEU A 122      11.777  38.120 -75.528  1.00  0.77           H  
ATOM   1862 1HD1 LEU A 122      11.371  39.699 -77.366  1.00  0.77           H  
ATOM   1863 2HD1 LEU A 122      12.656  38.545 -77.760  1.00  0.77           H  
ATOM   1864 3HD1 LEU A 122      11.043  38.327 -78.441  1.00  0.77           H  
ATOM   1865 1HD2 LEU A 122       9.478  38.944 -75.847  1.00  0.77           H  
ATOM   1866 2HD2 LEU A 122       9.142  37.560 -76.918  1.00  0.77           H  
ATOM   1867 3HD2 LEU A 122       9.479  37.289 -75.191  1.00  0.77           H  
ATOM   1868  N   LEU A 123      12.688  33.310 -75.889  1.00  0.79           N  
ATOM   1869  CA  LEU A 123      12.981  32.009 -76.464  1.00  0.79           C  
ATOM   1870  C   LEU A 123      12.251  30.896 -75.739  1.00  0.79           C  
ATOM   1871  O   LEU A 123      12.208  29.772 -76.235  1.00  0.79           O  
ATOM   1872  CB  LEU A 123      14.479  31.694 -76.408  1.00  0.79           C  
ATOM   1873  CG  LEU A 123      15.393  32.545 -77.221  1.00  0.79           C  
ATOM   1874  CD1 LEU A 123      16.840  32.115 -76.919  1.00  0.79           C  
ATOM   1875  CD2 LEU A 123      15.034  32.380 -78.697  1.00  0.79           C  
ATOM   1876  H   LEU A 123      13.392  33.751 -75.304  1.00  0.79           H  
ATOM   1877  HA  LEU A 123      12.657  32.014 -77.503  1.00  0.79           H  
ATOM   1878 1HB  LEU A 123      14.801  31.748 -75.370  1.00  0.79           H  
ATOM   1879 2HB  LEU A 123      14.614  30.670 -76.749  1.00  0.79           H  
ATOM   1880  HG  LEU A 123      15.281  33.594 -76.930  1.00  0.79           H  
ATOM   1881 1HD1 LEU A 123      17.537  32.712 -77.473  1.00  0.79           H  
ATOM   1882 2HD1 LEU A 123      17.043  32.242 -75.860  1.00  0.79           H  
ATOM   1883 3HD1 LEU A 123      16.976  31.071 -77.187  1.00  0.79           H  
ATOM   1884 1HD2 LEU A 123      15.676  32.989 -79.294  1.00  0.79           H  
ATOM   1885 2HD2 LEU A 123      15.147  31.336 -78.990  1.00  0.79           H  
ATOM   1886 3HD2 LEU A 123      14.003  32.692 -78.852  1.00  0.79           H  
ATOM   1887  N   PHE A 124      11.672  31.195 -74.571  1.00  0.82           N  
ATOM   1888  CA  PHE A 124      10.984  30.179 -73.795  1.00  0.82           C  
ATOM   1889  C   PHE A 124       9.509  30.139 -74.149  1.00  0.82           C  
ATOM   1890  O   PHE A 124       8.736  29.360 -73.586  1.00  0.82           O  
ATOM   1891  CB  PHE A 124      11.190  30.431 -72.304  1.00  0.82           C  
ATOM   1892  CG  PHE A 124      12.599  30.158 -71.861  1.00  0.82           C  
ATOM   1893  CD1 PHE A 124      13.560  31.139 -71.922  1.00  0.82           C  
ATOM   1894  CD2 PHE A 124      12.955  28.916 -71.379  1.00  0.82           C  
ATOM   1895  CE1 PHE A 124      14.860  30.897 -71.516  1.00  0.82           C  
ATOM   1896  CE2 PHE A 124      14.234  28.662 -70.971  1.00  0.82           C  
ATOM   1897  CZ  PHE A 124      15.199  29.653 -71.038  1.00  0.82           C  
ATOM   1898  H   PHE A 124      11.689  32.149 -74.206  1.00  0.82           H  
ATOM   1899  HA  PHE A 124      11.417  29.208 -74.035  1.00  0.82           H  
ATOM   1900 1HB  PHE A 124      10.955  31.474 -72.082  1.00  0.82           H  
ATOM   1901 2HB  PHE A 124      10.513  29.806 -71.725  1.00  0.82           H  
ATOM   1902  HD1 PHE A 124      13.275  32.107 -72.300  1.00  0.82           H  
ATOM   1903  HD2 PHE A 124      12.204  28.124 -71.324  1.00  0.82           H  
ATOM   1904  HE1 PHE A 124      15.608  31.688 -71.573  1.00  0.82           H  
ATOM   1905  HE2 PHE A 124      14.475  27.679 -70.605  1.00  0.82           H  
ATOM   1906  HZ  PHE A 124      16.220  29.448 -70.712  1.00  0.82           H  
ATOM   1907  N   LEU A 125       9.124  30.958 -75.121  1.00  0.85           N  
ATOM   1908  CA  LEU A 125       7.770  30.952 -75.607  1.00  0.85           C  
ATOM   1909  C   LEU A 125       7.717  29.910 -76.735  1.00  0.85           C  
ATOM   1910  O   LEU A 125       8.754  29.639 -77.356  1.00  0.85           O  
ATOM   1911  CB  LEU A 125       7.415  32.325 -76.149  1.00  0.85           C  
ATOM   1912  CG  LEU A 125       7.481  33.484 -75.197  1.00  0.85           C  
ATOM   1913  CD1 LEU A 125       7.202  34.773 -75.990  1.00  0.85           C  
ATOM   1914  CD2 LEU A 125       6.479  33.269 -74.087  1.00  0.85           C  
ATOM   1915  H   LEU A 125       9.785  31.608 -75.556  1.00  0.85           H  
ATOM   1916  HA  LEU A 125       7.109  30.705 -74.787  1.00  0.85           H  
ATOM   1917 1HB  LEU A 125       8.113  32.549 -76.915  1.00  0.85           H  
ATOM   1918 2HB  LEU A 125       6.423  32.296 -76.586  1.00  0.85           H  
ATOM   1919  HG  LEU A 125       8.485  33.558 -74.770  1.00  0.85           H  
ATOM   1920 1HD1 LEU A 125       7.256  35.630 -75.320  1.00  0.85           H  
ATOM   1921 2HD1 LEU A 125       7.955  34.880 -76.777  1.00  0.85           H  
ATOM   1922 3HD1 LEU A 125       6.210  34.725 -76.441  1.00  0.85           H  
ATOM   1923 1HD2 LEU A 125       6.521  34.107 -73.392  1.00  0.85           H  
ATOM   1924 2HD2 LEU A 125       5.475  33.193 -74.510  1.00  0.85           H  
ATOM   1925 3HD2 LEU A 125       6.723  32.344 -73.560  1.00  0.85           H  
ATOM   1926  N   PRO A 126       6.571  29.259 -76.991  1.00  0.88           N  
ATOM   1927  CA  PRO A 126       6.341  28.385 -78.131  1.00  0.88           C  
ATOM   1928  C   PRO A 126       6.562  29.171 -79.410  1.00  0.88           C  
ATOM   1929  O   PRO A 126       6.299  30.372 -79.449  1.00  0.88           O  
ATOM   1930  CB  PRO A 126       4.874  27.968 -77.958  1.00  0.88           C  
ATOM   1931  CG  PRO A 126       4.607  28.112 -76.472  1.00  0.88           C  
ATOM   1932  CD  PRO A 126       5.451  29.295 -76.023  1.00  0.88           C  
ATOM   1933  HA  PRO A 126       7.015  27.518 -78.073  1.00  0.88           H  
ATOM   1934 1HB  PRO A 126       4.221  28.617 -78.565  1.00  0.88           H  
ATOM   1935 2HB  PRO A 126       4.731  26.941 -78.321  1.00  0.88           H  
ATOM   1936 1HG  PRO A 126       3.529  28.296 -76.306  1.00  0.88           H  
ATOM   1937 2HG  PRO A 126       4.859  27.184 -75.942  1.00  0.88           H  
ATOM   1938 1HD  PRO A 126       4.886  30.237 -76.083  1.00  0.88           H  
ATOM   1939 2HD  PRO A 126       5.794  29.068 -75.003  1.00  0.88           H  
ATOM   1940  N   GLU A 127       6.997  28.503 -80.472  1.00  0.91           N  
ATOM   1941  CA  GLU A 127       7.259  29.186 -81.744  1.00  0.91           C  
ATOM   1942  C   GLU A 127       6.085  30.039 -82.218  1.00  0.91           C  
ATOM   1943  O   GLU A 127       6.269  31.167 -82.684  1.00  0.91           O  
ATOM   1944  CB  GLU A 127       7.608  28.150 -82.815  1.00  0.91           C  
ATOM   1945  CG  GLU A 127       7.930  28.740 -84.177  1.00  0.91           C  
ATOM   1946  CD  GLU A 127       8.303  27.691 -85.200  1.00  0.91           C  
ATOM   1947  OE1 GLU A 127       8.371  26.536 -84.849  1.00  0.91           O  
ATOM   1948  OE2 GLU A 127       8.497  28.048 -86.336  1.00  0.91           O  
ATOM   1949  H   GLU A 127       7.173  27.511 -80.400  1.00  0.91           H  
ATOM   1950  HA  GLU A 127       8.111  29.851 -81.607  1.00  0.91           H  
ATOM   1951 1HB  GLU A 127       8.473  27.570 -82.491  1.00  0.91           H  
ATOM   1952 2HB  GLU A 127       6.775  27.459 -82.939  1.00  0.91           H  
ATOM   1953 1HG  GLU A 127       7.059  29.290 -84.536  1.00  0.91           H  
ATOM   1954 2HG  GLU A 127       8.755  29.446 -84.070  1.00  0.91           H  
ATOM   1955  N   GLN A 128       4.871  29.520 -82.072  1.00  0.94           N  
ATOM   1956  CA  GLN A 128       3.684  30.245 -82.502  1.00  0.94           C  
ATOM   1957  C   GLN A 128       3.493  31.545 -81.721  1.00  0.94           C  
ATOM   1958  O   GLN A 128       2.961  32.522 -82.250  1.00  0.94           O  
ATOM   1959  CB  GLN A 128       2.444  29.364 -82.357  1.00  0.94           C  
ATOM   1960  CG  GLN A 128       2.390  28.199 -83.337  1.00  0.94           C  
ATOM   1961  CD  GLN A 128       1.176  27.302 -83.124  1.00  0.94           C  
ATOM   1962  OE1 GLN A 128       0.640  27.206 -82.016  1.00  0.94           O  
ATOM   1963  NE2 GLN A 128       0.737  26.641 -84.191  1.00  0.94           N  
ATOM   1964  H   GLN A 128       4.779  28.600 -81.671  1.00  0.94           H  
ATOM   1965  HA  GLN A 128       3.804  30.505 -83.554  1.00  0.94           H  
ATOM   1966 1HB  GLN A 128       2.402  28.964 -81.342  1.00  0.94           H  
ATOM   1967 2HB  GLN A 128       1.551  29.973 -82.502  1.00  0.94           H  
ATOM   1968 1HG  GLN A 128       2.345  28.598 -84.350  1.00  0.94           H  
ATOM   1969 2HG  GLN A 128       3.290  27.596 -83.214  1.00  0.94           H  
ATOM   1970 1HE2 GLN A 128      -0.057  26.036 -84.114  1.00  0.94           H  
ATOM   1971 2HE2 GLN A 128       1.201  26.746 -85.071  1.00  0.94           H  
ATOM   1972  N   ASP A 129       3.885  31.557 -80.446  1.00  0.96           N  
ATOM   1973  CA  ASP A 129       3.736  32.750 -79.633  1.00  0.96           C  
ATOM   1974  C   ASP A 129       4.859  33.732 -79.958  1.00  0.96           C  
ATOM   1975  O   ASP A 129       4.637  34.950 -80.026  1.00  0.96           O  
ATOM   1976  CB  ASP A 129       3.699  32.390 -78.152  1.00  0.96           C  
ATOM   1977  CG  ASP A 129       2.432  31.602 -77.759  1.00  0.96           C  
ATOM   1978  OD1 ASP A 129       1.502  31.570 -78.537  1.00  0.96           O  
ATOM   1979  OD2 ASP A 129       2.410  31.048 -76.687  1.00  0.96           O  
ATOM   1980  H   ASP A 129       4.371  30.760 -80.053  1.00  0.96           H  
ATOM   1981  HA  ASP A 129       2.788  33.225 -79.885  1.00  0.96           H  
ATOM   1982 1HB  ASP A 129       4.570  31.779 -77.927  1.00  0.96           H  
ATOM   1983 2HB  ASP A 129       3.765  33.295 -77.548  1.00  0.96           H  
ATOM   1984  N   VAL A 130       6.062  33.204 -80.228  1.00  0.97           N  
ATOM   1985  CA  VAL A 130       7.196  34.065 -80.555  1.00  0.97           C  
ATOM   1986  C   VAL A 130       6.888  34.831 -81.815  1.00  0.97           C  
ATOM   1987  O   VAL A 130       7.099  36.042 -81.872  1.00  0.97           O  
ATOM   1988  CB  VAL A 130       8.503  33.284 -80.783  1.00  0.97           C  
ATOM   1989  CG1 VAL A 130       9.582  34.235 -81.323  1.00  0.97           C  
ATOM   1990  CG2 VAL A 130       8.951  32.693 -79.512  1.00  0.97           C  
ATOM   1991  H   VAL A 130       6.186  32.192 -80.166  1.00  0.97           H  
ATOM   1992  HA  VAL A 130       7.350  34.768 -79.737  1.00  0.97           H  
ATOM   1993  HB  VAL A 130       8.336  32.499 -81.522  1.00  0.97           H  
ATOM   1994 1HG1 VAL A 130      10.501  33.691 -81.490  1.00  0.97           H  
ATOM   1995 2HG1 VAL A 130       9.244  34.667 -82.260  1.00  0.97           H  
ATOM   1996 3HG1 VAL A 130       9.762  35.032 -80.601  1.00  0.97           H  
ATOM   1997 1HG2 VAL A 130       9.857  32.162 -79.664  1.00  0.97           H  
ATOM   1998 2HG2 VAL A 130       9.119  33.488 -78.790  1.00  0.97           H  
ATOM   1999 3HG2 VAL A 130       8.189  32.014 -79.146  1.00  0.97           H  
ATOM   2000  N   ALA A 131       6.315  34.132 -82.802  1.00  0.98           N  
ATOM   2001  CA  ALA A 131       5.932  34.704 -84.088  1.00  0.98           C  
ATOM   2002  C   ALA A 131       4.958  35.868 -83.912  1.00  0.98           C  
ATOM   2003  O   ALA A 131       5.498  36.971 -83.992  1.00  0.98           O  
ATOM   2004  CB  ALA A 131       5.329  33.625 -84.956  1.00  0.98           C  
ATOM   2005  H   ALA A 131       6.170  33.129 -82.667  1.00  0.98           H  
ATOM   2006  HA  ALA A 131       6.822  35.089 -84.572  1.00  0.98           H  
ATOM   2007 1HB  ALA A 131       5.065  34.041 -85.925  1.00  0.98           H  
ATOM   2008 2HB  ALA A 131       6.052  32.818 -85.084  1.00  0.98           H  
ATOM   2009 3HB  ALA A 131       4.433  33.236 -84.468  1.00  0.98           H  
ATOM   2010  N   THR A 132       4.093  35.647 -82.919  1.00  0.99           N  
ATOM   2011  CA  THR A 132       2.896  36.450 -82.937  1.00  0.99           C  
ATOM   2012  C   THR A 132       3.298  37.697 -82.185  1.00  0.99           C  
ATOM   2013  O   THR A 132       3.005  38.821 -82.598  1.00  0.99           O  
ATOM   2014  CB  THR A 132       1.686  35.774 -82.272  1.00  0.99           C  
ATOM   2015  OG1 THR A 132       1.363  34.555 -82.961  1.00  0.99           O  
ATOM   2016  CG2 THR A 132       0.495  36.721 -82.307  1.00  0.99           C  
ATOM   2017  H   THR A 132       4.489  35.684 -81.978  1.00  0.99           H  
ATOM   2018  HA  THR A 132       2.641  36.718 -83.962  1.00  0.99           H  
ATOM   2019  HB  THR A 132       1.929  35.536 -81.235  1.00  0.99           H  
ATOM   2020  HG1 THR A 132       1.987  33.844 -82.689  1.00  0.99           H  
ATOM   2021 1HG2 THR A 132      -0.360  36.247 -81.829  1.00  0.99           H  
ATOM   2022 2HG2 THR A 132       0.752  37.635 -81.774  1.00  0.99           H  
ATOM   2023 3HG2 THR A 132       0.248  36.958 -83.340  1.00  0.99           H  
ATOM   2024  N   THR A 133       4.024  37.466 -81.088  1.00  1.00           N  
ATOM   2025  CA  THR A 133       4.508  38.511 -80.199  1.00  1.00           C  
ATOM   2026  C   THR A 133       5.424  39.440 -80.955  1.00  1.00           C  
ATOM   2027  O   THR A 133       5.296  40.663 -80.871  1.00  1.00           O  
ATOM   2028  CB  THR A 133       5.330  37.909 -79.041  1.00  1.00           C  
ATOM   2029  OG1 THR A 133       4.507  37.027 -78.275  1.00  1.00           O  
ATOM   2030  CG2 THR A 133       5.901  39.008 -78.148  1.00  1.00           C  
ATOM   2031  H   THR A 133       4.233  36.500 -80.850  1.00  1.00           H  
ATOM   2032  HA  THR A 133       3.661  39.079 -79.812  1.00  1.00           H  
ATOM   2033  HB  THR A 133       6.157  37.329 -79.458  1.00  1.00           H  
ATOM   2034  HG1 THR A 133       4.299  36.247 -78.832  1.00  1.00           H  
ATOM   2035 1HG2 THR A 133       6.485  38.558 -77.345  1.00  1.00           H  
ATOM   2036 2HG2 THR A 133       6.541  39.660 -78.742  1.00  1.00           H  
ATOM   2037 3HG2 THR A 133       5.085  39.591 -77.720  1.00  1.00           H  
ATOM   2038  N   THR A 134       6.336  38.851 -81.722  1.00  1.02           N  
ATOM   2039  CA  THR A 134       7.297  39.602 -82.482  1.00  1.02           C  
ATOM   2040  C   THR A 134       6.590  40.481 -83.497  1.00  1.02           C  
ATOM   2041  O   THR A 134       6.927  41.659 -83.656  1.00  1.02           O  
ATOM   2042  CB  THR A 134       8.241  38.653 -83.211  1.00  1.02           C  
ATOM   2043  OG1 THR A 134       8.934  37.832 -82.268  1.00  1.02           O  
ATOM   2044  CG2 THR A 134       9.182  39.417 -83.922  1.00  1.02           C  
ATOM   2045  H   THR A 134       6.392  37.832 -81.774  1.00  1.02           H  
ATOM   2046  HA  THR A 134       7.867  40.235 -81.808  1.00  1.02           H  
ATOM   2047  HB  THR A 134       7.686  38.030 -83.898  1.00  1.02           H  
ATOM   2048  HG1 THR A 134       8.272  37.252 -81.841  1.00  1.02           H  
ATOM   2049 1HG2 THR A 134       9.855  38.793 -84.441  1.00  1.02           H  
ATOM   2050 2HG2 THR A 134       8.663  40.057 -84.632  1.00  1.02           H  
ATOM   2051 3HG2 THR A 134       9.713  40.002 -83.193  1.00  1.02           H  
ATOM   2052  N   ALA A 135       5.602  39.906 -84.194  1.00  1.04           N  
ATOM   2053  CA  ALA A 135       4.842  40.648 -85.187  1.00  1.04           C  
ATOM   2054  C   ALA A 135       4.122  41.833 -84.547  1.00  1.04           C  
ATOM   2055  O   ALA A 135       4.105  42.936 -85.108  1.00  1.04           O  
ATOM   2056  CB  ALA A 135       3.836  39.729 -85.862  1.00  1.04           C  
ATOM   2057  H   ALA A 135       5.391  38.921 -84.026  1.00  1.04           H  
ATOM   2058  HA  ALA A 135       5.537  41.032 -85.932  1.00  1.04           H  
ATOM   2059 1HB  ALA A 135       3.285  40.281 -86.619  1.00  1.04           H  
ATOM   2060 2HB  ALA A 135       4.365  38.897 -86.327  1.00  1.04           H  
ATOM   2061 3HB  ALA A 135       3.143  39.344 -85.117  1.00  1.04           H  
ATOM   2062  N   GLN A 136       3.574  41.625 -83.346  1.00  1.08           N  
ATOM   2063  CA  GLN A 136       2.884  42.699 -82.650  1.00  1.08           C  
ATOM   2064  C   GLN A 136       3.865  43.798 -82.262  1.00  1.08           C  
ATOM   2065  O   GLN A 136       3.583  44.988 -82.475  1.00  1.08           O  
ATOM   2066  CB  GLN A 136       2.176  42.141 -81.414  1.00  1.08           C  
ATOM   2067  CG  GLN A 136       0.991  41.245 -81.743  1.00  1.08           C  
ATOM   2068  CD  GLN A 136       0.430  40.533 -80.527  1.00  1.08           C  
ATOM   2069  OE1 GLN A 136       1.066  40.461 -79.470  1.00  1.08           O  
ATOM   2070  NE2 GLN A 136      -0.774  39.990 -80.671  1.00  1.08           N  
ATOM   2071  H   GLN A 136       3.600  40.692 -82.932  1.00  1.08           H  
ATOM   2072  HA  GLN A 136       2.138  43.123 -83.319  1.00  1.08           H  
ATOM   2073 1HB  GLN A 136       2.881  41.554 -80.829  1.00  1.08           H  
ATOM   2074 2HB  GLN A 136       1.830  42.960 -80.788  1.00  1.08           H  
ATOM   2075 1HG  GLN A 136       0.201  41.871 -82.157  1.00  1.08           H  
ATOM   2076 2HG  GLN A 136       1.287  40.508 -82.475  1.00  1.08           H  
ATOM   2077 1HE2 GLN A 136      -1.199  39.503 -79.907  1.00  1.08           H  
ATOM   2078 2HE2 GLN A 136      -1.256  40.068 -81.544  1.00  1.08           H  
ATOM   2079  N   LEU A 137       5.049  43.407 -81.777  1.00  1.11           N  
ATOM   2080  CA  LEU A 137       6.051  44.388 -81.398  1.00  1.11           C  
ATOM   2081  C   LEU A 137       6.471  45.183 -82.613  1.00  1.11           C  
ATOM   2082  O   LEU A 137       6.622  46.402 -82.548  1.00  1.11           O  
ATOM   2083  CB  LEU A 137       7.273  43.698 -80.788  1.00  1.11           C  
ATOM   2084  CG  LEU A 137       7.096  43.071 -79.429  1.00  1.11           C  
ATOM   2085  CD1 LEU A 137       8.344  42.236 -79.104  1.00  1.11           C  
ATOM   2086  CD2 LEU A 137       6.887  44.188 -78.409  1.00  1.11           C  
ATOM   2087  H   LEU A 137       5.232  42.413 -81.629  1.00  1.11           H  
ATOM   2088  HA  LEU A 137       5.618  45.066 -80.663  1.00  1.11           H  
ATOM   2089 1HB  LEU A 137       7.629  42.933 -81.477  1.00  1.11           H  
ATOM   2090 2HB  LEU A 137       8.035  44.430 -80.662  1.00  1.11           H  
ATOM   2091  HG  LEU A 137       6.233  42.417 -79.424  1.00  1.11           H  
ATOM   2092 1HD1 LEU A 137       8.234  41.779 -78.121  1.00  1.11           H  
ATOM   2093 2HD1 LEU A 137       8.459  41.457 -79.852  1.00  1.11           H  
ATOM   2094 3HD1 LEU A 137       9.213  42.870 -79.114  1.00  1.11           H  
ATOM   2095 1HD2 LEU A 137       6.761  43.756 -77.413  1.00  1.11           H  
ATOM   2096 2HD2 LEU A 137       7.751  44.851 -78.412  1.00  1.11           H  
ATOM   2097 3HD2 LEU A 137       5.996  44.757 -78.672  1.00  1.11           H  
ATOM   2098  N   ALA A 138       6.631  44.509 -83.749  1.00  1.15           N  
ATOM   2099  CA  ALA A 138       7.017  45.213 -84.955  1.00  1.15           C  
ATOM   2100  C   ALA A 138       5.956  46.238 -85.348  1.00  1.15           C  
ATOM   2101  O   ALA A 138       6.283  47.377 -85.692  1.00  1.15           O  
ATOM   2102  CB  ALA A 138       7.239  44.221 -86.082  1.00  1.15           C  
ATOM   2103  H   ALA A 138       6.512  43.496 -83.766  1.00  1.15           H  
ATOM   2104  HA  ALA A 138       7.949  45.740 -84.756  1.00  1.15           H  
ATOM   2105 1HB  ALA A 138       7.551  44.752 -86.979  1.00  1.15           H  
ATOM   2106 2HB  ALA A 138       8.011  43.506 -85.789  1.00  1.15           H  
ATOM   2107 3HB  ALA A 138       6.311  43.689 -86.280  1.00  1.15           H  
ATOM   2108  N   SER A 139       4.663  45.884 -85.229  1.00  1.18           N  
ATOM   2109  CA  SER A 139       3.610  46.823 -85.623  1.00  1.18           C  
ATOM   2110  C   SER A 139       3.514  48.002 -84.658  1.00  1.18           C  
ATOM   2111  O   SER A 139       3.039  49.082 -85.019  1.00  1.18           O  
ATOM   2112  CB  SER A 139       2.258  46.127 -85.679  1.00  1.18           C  
ATOM   2113  OG  SER A 139       1.778  45.817 -84.391  1.00  1.18           O  
ATOM   2114  H   SER A 139       4.422  44.936 -84.933  1.00  1.18           H  
ATOM   2115  HA  SER A 139       3.844  47.205 -86.614  1.00  1.18           H  
ATOM   2116 1HB  SER A 139       1.539  46.759 -86.196  1.00  1.18           H  
ATOM   2117 2HB  SER A 139       2.362  45.207 -86.252  1.00  1.18           H  
ATOM   2118  HG  SER A 139       2.544  45.487 -83.876  1.00  1.18           H  
ATOM   2119  N   ALA A 140       4.033  47.819 -83.449  1.00  1.19           N  
ATOM   2120  CA  ALA A 140       4.043  48.860 -82.441  1.00  1.19           C  
ATOM   2121  C   ALA A 140       5.191  49.839 -82.660  1.00  1.19           C  
ATOM   2122  O   ALA A 140       5.256  50.868 -81.984  1.00  1.19           O  
ATOM   2123  CB  ALA A 140       4.144  48.240 -81.063  1.00  1.19           C  
ATOM   2124  H   ALA A 140       4.382  46.894 -83.196  1.00  1.19           H  
ATOM   2125  HA  ALA A 140       3.108  49.413 -82.517  1.00  1.19           H  
ATOM   2126 1HB  ALA A 140       4.123  49.022 -80.307  1.00  1.19           H  
ATOM   2127 2HB  ALA A 140       3.307  47.559 -80.911  1.00  1.19           H  
ATOM   2128 3HB  ALA A 140       5.072  47.686 -80.988  1.00  1.19           H  
ATOM   2129  N   ARG A 141       6.094  49.531 -83.595  1.00  1.18           N  
ATOM   2130  CA  ARG A 141       7.262  50.353 -83.875  1.00  1.18           C  
ATOM   2131  C   ARG A 141       7.080  51.866 -83.698  1.00  1.18           C  
ATOM   2132  O   ARG A 141       7.797  52.433 -82.878  1.00  1.18           O  
ATOM   2133  CB  ARG A 141       7.855  50.002 -85.231  1.00  1.18           C  
ATOM   2134  CG  ARG A 141       9.077  50.765 -85.608  1.00  1.18           C  
ATOM   2135  CD  ARG A 141       9.633  50.265 -86.874  1.00  1.18           C  
ATOM   2136  NE  ARG A 141      10.877  50.918 -87.196  1.00  1.18           N  
ATOM   2137  CZ  ARG A 141      11.012  52.037 -87.928  1.00  1.18           C  
ATOM   2138  NH1 ARG A 141       9.952  52.622 -88.450  1.00  1.18           N  
ATOM   2139  NH2 ARG A 141      12.214  52.546 -88.121  1.00  1.18           N  
ATOM   2140  H   ARG A 141       5.984  48.681 -84.149  1.00  1.18           H  
ATOM   2141  HA  ARG A 141       8.023  50.060 -83.155  1.00  1.18           H  
ATOM   2142 1HB  ARG A 141       8.179  48.964 -85.187  1.00  1.18           H  
ATOM   2143 2HB  ARG A 141       7.131  50.044 -86.024  1.00  1.18           H  
ATOM   2144 1HG  ARG A 141       8.824  51.819 -85.731  1.00  1.18           H  
ATOM   2145 2HG  ARG A 141       9.836  50.663 -84.831  1.00  1.18           H  
ATOM   2146 1HD  ARG A 141       9.823  49.194 -86.788  1.00  1.18           H  
ATOM   2147 2HD  ARG A 141       8.928  50.448 -87.683  1.00  1.18           H  
ATOM   2148  HE  ARG A 141      11.716  50.502 -86.781  1.00  1.18           H  
ATOM   2149 1HH1 ARG A 141       9.036  52.227 -88.299  1.00  1.18           H  
ATOM   2150 2HH1 ARG A 141      10.058  53.462 -89.001  1.00  1.18           H  
ATOM   2151 1HH2 ARG A 141      13.022  52.090 -87.716  1.00  1.18           H  
ATOM   2152 2HH2 ARG A 141      12.328  53.385 -88.669  1.00  1.18           H  
ATOM   2153  N   PRO A 142       6.204  52.589 -84.447  1.00  1.17           N  
ATOM   2154  CA  PRO A 142       6.050  54.031 -84.318  1.00  1.17           C  
ATOM   2155  C   PRO A 142       5.583  54.471 -82.930  1.00  1.17           C  
ATOM   2156  O   PRO A 142       5.846  55.599 -82.514  1.00  1.17           O  
ATOM   2157  CB  PRO A 142       4.993  54.355 -85.385  1.00  1.17           C  
ATOM   2158  CG  PRO A 142       4.263  53.049 -85.630  1.00  1.17           C  
ATOM   2159  CD  PRO A 142       5.312  51.983 -85.469  1.00  1.17           C  
ATOM   2160  HA  PRO A 142       7.006  54.510 -84.571  1.00  1.17           H  
ATOM   2161 1HB  PRO A 142       4.323  55.145 -85.011  1.00  1.17           H  
ATOM   2162 2HB  PRO A 142       5.479  54.752 -86.288  1.00  1.17           H  
ATOM   2163 1HG  PRO A 142       3.442  52.934 -84.907  1.00  1.17           H  
ATOM   2164 2HG  PRO A 142       3.807  53.044 -86.630  1.00  1.17           H  
ATOM   2165 1HD  PRO A 142       4.818  51.078 -85.142  1.00  1.17           H  
ATOM   2166 2HD  PRO A 142       5.842  51.851 -86.417  1.00  1.17           H  
ATOM   2167  N   LEU A 143       4.910  53.596 -82.184  1.00  1.14           N  
ATOM   2168  CA  LEU A 143       4.490  53.976 -80.844  1.00  1.14           C  
ATOM   2169  C   LEU A 143       5.710  53.956 -79.967  1.00  1.14           C  
ATOM   2170  O   LEU A 143       5.963  54.878 -79.192  1.00  1.14           O  
ATOM   2171  CB  LEU A 143       3.415  53.050 -80.280  1.00  1.14           C  
ATOM   2172  CG  LEU A 143       2.995  53.400 -78.847  1.00  1.14           C  
ATOM   2173  CD1 LEU A 143       2.448  54.828 -78.795  1.00  1.14           C  
ATOM   2174  CD2 LEU A 143       1.970  52.395 -78.363  1.00  1.14           C  
ATOM   2175  H   LEU A 143       4.729  52.648 -82.502  1.00  1.14           H  
ATOM   2176  HA  LEU A 143       4.098  54.991 -80.870  1.00  1.14           H  
ATOM   2177 1HB  LEU A 143       2.538  53.094 -80.920  1.00  1.14           H  
ATOM   2178 2HB  LEU A 143       3.796  52.030 -80.277  1.00  1.14           H  
ATOM   2179  HG  LEU A 143       3.864  53.356 -78.210  1.00  1.14           H  
ATOM   2180 1HD1 LEU A 143       2.171  55.072 -77.768  1.00  1.14           H  
ATOM   2181 2HD1 LEU A 143       3.216  55.526 -79.137  1.00  1.14           H  
ATOM   2182 3HD1 LEU A 143       1.572  54.908 -79.436  1.00  1.14           H  
ATOM   2183 1HD2 LEU A 143       1.684  52.632 -77.337  1.00  1.14           H  
ATOM   2184 2HD2 LEU A 143       1.090  52.435 -79.004  1.00  1.14           H  
ATOM   2185 3HD2 LEU A 143       2.402  51.394 -78.400  1.00  1.14           H  
ATOM   2186  N   ILE A 144       6.478  52.888 -80.125  1.00  1.11           N  
ATOM   2187  CA  ILE A 144       7.685  52.656 -79.362  1.00  1.11           C  
ATOM   2188  C   ILE A 144       8.676  53.780 -79.648  1.00  1.11           C  
ATOM   2189  O   ILE A 144       9.295  54.309 -78.725  1.00  1.11           O  
ATOM   2190  CB  ILE A 144       8.268  51.279 -79.704  1.00  1.11           C  
ATOM   2191  CG1 ILE A 144       7.314  50.173 -79.189  1.00  1.11           C  
ATOM   2192  CG2 ILE A 144       9.654  51.125 -79.091  1.00  1.11           C  
ATOM   2193  CD1 ILE A 144       7.617  48.783 -79.737  1.00  1.11           C  
ATOM   2194  H   ILE A 144       6.188  52.196 -80.817  1.00  1.11           H  
ATOM   2195  HA  ILE A 144       7.439  52.670 -78.303  1.00  1.11           H  
ATOM   2196  HB  ILE A 144       8.340  51.173 -80.781  1.00  1.11           H  
ATOM   2197 1HG1 ILE A 144       7.387  50.137 -78.102  1.00  1.11           H  
ATOM   2198 2HG1 ILE A 144       6.288  50.434 -79.461  1.00  1.11           H  
ATOM   2199 1HG2 ILE A 144      10.058  50.146 -79.348  1.00  1.11           H  
ATOM   2200 2HG2 ILE A 144      10.306  51.900 -79.481  1.00  1.11           H  
ATOM   2201 3HG2 ILE A 144       9.588  51.218 -78.007  1.00  1.11           H  
ATOM   2202 1HD1 ILE A 144       6.914  48.063 -79.323  1.00  1.11           H  
ATOM   2203 2HD1 ILE A 144       7.520  48.794 -80.823  1.00  1.11           H  
ATOM   2204 3HD1 ILE A 144       8.621  48.501 -79.468  1.00  1.11           H  
ATOM   2205  N   ASN A 145       8.807  54.175 -80.925  1.00  1.08           N  
ATOM   2206  CA  ASN A 145       9.695  55.277 -81.285  1.00  1.08           C  
ATOM   2207  C   ASN A 145       9.309  56.558 -80.547  1.00  1.08           C  
ATOM   2208  O   ASN A 145      10.174  57.267 -80.027  1.00  1.08           O  
ATOM   2209  CB  ASN A 145       9.642  55.559 -82.782  1.00  1.08           C  
ATOM   2210  CG  ASN A 145      10.358  54.562 -83.656  1.00  1.08           C  
ATOM   2211  OD1 ASN A 145      11.191  53.786 -83.202  1.00  1.08           O  
ATOM   2212  ND2 ASN A 145      10.061  54.599 -84.929  1.00  1.08           N  
ATOM   2213  H   ASN A 145       8.289  53.685 -81.651  1.00  1.08           H  
ATOM   2214  HA  ASN A 145      10.712  55.019 -80.994  1.00  1.08           H  
ATOM   2215 1HB  ASN A 145       8.598  55.593 -83.088  1.00  1.08           H  
ATOM   2216 2HB  ASN A 145      10.058  56.546 -82.970  1.00  1.08           H  
ATOM   2217 1HD2 ASN A 145      10.530  53.993 -85.568  1.00  1.08           H  
ATOM   2218 2HD2 ASN A 145       9.387  55.256 -85.262  1.00  1.08           H  
ATOM   2219  N   VAL A 146       8.008  56.844 -80.457  1.00  1.06           N  
ATOM   2220  CA  VAL A 146       7.569  58.037 -79.748  1.00  1.06           C  
ATOM   2221  C   VAL A 146       7.794  57.925 -78.246  1.00  1.06           C  
ATOM   2222  O   VAL A 146       8.313  58.851 -77.615  1.00  1.06           O  
ATOM   2223  CB  VAL A 146       6.089  58.328 -80.031  1.00  1.06           C  
ATOM   2224  CG1 VAL A 146       5.619  59.452 -79.140  1.00  1.06           C  
ATOM   2225  CG2 VAL A 146       5.926  58.724 -81.481  1.00  1.06           C  
ATOM   2226  H   VAL A 146       7.313  56.251 -80.917  1.00  1.06           H  
ATOM   2227  HA  VAL A 146       8.151  58.880 -80.119  1.00  1.06           H  
ATOM   2228  HB  VAL A 146       5.492  57.437 -79.815  1.00  1.06           H  
ATOM   2229 1HG1 VAL A 146       4.574  59.661 -79.340  1.00  1.06           H  
ATOM   2230 2HG1 VAL A 146       5.738  59.162 -78.094  1.00  1.06           H  
ATOM   2231 3HG1 VAL A 146       6.207  60.346 -79.335  1.00  1.06           H  
ATOM   2232 1HG2 VAL A 146       4.877  58.929 -81.686  1.00  1.06           H  
ATOM   2233 2HG2 VAL A 146       6.518  59.615 -81.681  1.00  1.06           H  
ATOM   2234 3HG2 VAL A 146       6.267  57.921 -82.119  1.00  1.06           H  
ATOM   2235  N   LEU A 147       7.438  56.779 -77.668  1.00  1.04           N  
ATOM   2236  CA  LEU A 147       7.594  56.584 -76.235  1.00  1.04           C  
ATOM   2237  C   LEU A 147       9.060  56.658 -75.822  1.00  1.04           C  
ATOM   2238  O   LEU A 147       9.387  57.163 -74.750  1.00  1.04           O  
ATOM   2239  CB  LEU A 147       7.013  55.228 -75.836  1.00  1.04           C  
ATOM   2240  CG  LEU A 147       5.475  55.082 -75.933  1.00  1.04           C  
ATOM   2241  CD1 LEU A 147       5.091  53.636 -75.668  1.00  1.04           C  
ATOM   2242  CD2 LEU A 147       4.820  55.987 -74.948  1.00  1.04           C  
ATOM   2243  H   LEU A 147       7.027  56.039 -78.235  1.00  1.04           H  
ATOM   2244  HA  LEU A 147       7.049  57.373 -75.719  1.00  1.04           H  
ATOM   2245 1HB  LEU A 147       7.451  54.474 -76.490  1.00  1.04           H  
ATOM   2246 2HB  LEU A 147       7.314  55.014 -74.839  1.00  1.04           H  
ATOM   2247  HG  LEU A 147       5.148  55.350 -76.932  1.00  1.04           H  
ATOM   2248 1HD1 LEU A 147       4.010  53.528 -75.744  1.00  1.04           H  
ATOM   2249 2HD1 LEU A 147       5.575  52.994 -76.404  1.00  1.04           H  
ATOM   2250 3HD1 LEU A 147       5.409  53.349 -74.672  1.00  1.04           H  
ATOM   2251 1HD2 LEU A 147       3.738  55.885 -75.022  1.00  1.04           H  
ATOM   2252 2HD2 LEU A 147       5.145  55.710 -73.950  1.00  1.04           H  
ATOM   2253 3HD2 LEU A 147       5.105  57.021 -75.158  1.00  1.04           H  
ATOM   2254  N   ALA A 148       9.951  56.124 -76.659  1.00  1.02           N  
ATOM   2255  CA  ALA A 148      11.377  56.170 -76.383  1.00  1.02           C  
ATOM   2256  C   ALA A 148      11.938  57.579 -76.543  1.00  1.02           C  
ATOM   2257  O   ALA A 148      12.725  58.033 -75.710  1.00  1.02           O  
ATOM   2258  CB  ALA A 148      12.107  55.199 -77.297  1.00  1.02           C  
ATOM   2259  H   ALA A 148       9.634  55.669 -77.513  1.00  1.02           H  
ATOM   2260  HA  ALA A 148      11.531  55.888 -75.352  1.00  1.02           H  
ATOM   2261 1HB  ALA A 148      13.171  55.213 -77.074  1.00  1.02           H  
ATOM   2262 2HB  ALA A 148      11.715  54.194 -77.148  1.00  1.02           H  
ATOM   2263 3HB  ALA A 148      11.952  55.494 -78.339  1.00  1.02           H  
ATOM   2264  N   LYS A 149      11.520  58.295 -77.595  1.00  1.00           N  
ATOM   2265  CA  LYS A 149      12.017  59.645 -77.837  1.00  1.00           C  
ATOM   2266  C   LYS A 149      11.639  60.600 -76.719  1.00  1.00           C  
ATOM   2267  O   LYS A 149      12.452  61.424 -76.292  1.00  1.00           O  
ATOM   2268  CB  LYS A 149      11.503  60.183 -79.167  1.00  1.00           C  
ATOM   2269  CG  LYS A 149      12.047  61.554 -79.547  1.00  1.00           C  
ATOM   2270  CD  LYS A 149      11.612  61.949 -80.950  1.00  1.00           C  
ATOM   2271  CE  LYS A 149      12.156  63.315 -81.333  1.00  1.00           C  
ATOM   2272  NZ  LYS A 149      11.780  63.689 -82.716  1.00  1.00           N  
ATOM   2273  H   LYS A 149      10.876  57.888 -78.274  1.00  1.00           H  
ATOM   2274  HA  LYS A 149      13.104  59.605 -77.880  1.00  1.00           H  
ATOM   2275 1HB  LYS A 149      11.749  59.479 -79.962  1.00  1.00           H  
ATOM   2276 2HB  LYS A 149      10.413  60.248 -79.128  1.00  1.00           H  
ATOM   2277 1HG  LYS A 149      11.676  62.293 -78.837  1.00  1.00           H  
ATOM   2278 2HG  LYS A 149      13.136  61.545 -79.500  1.00  1.00           H  
ATOM   2279 1HD  LYS A 149      11.985  61.209 -81.662  1.00  1.00           H  
ATOM   2280 2HD  LYS A 149      10.524  61.963 -81.005  1.00  1.00           H  
ATOM   2281 1HE  LYS A 149      11.762  64.060 -80.645  1.00  1.00           H  
ATOM   2282 2HE  LYS A 149      13.243  63.300 -81.255  1.00  1.00           H  
ATOM   2283 1HZ  LYS A 149      12.160  64.598 -82.933  1.00  1.00           H  
ATOM   2284 2HZ  LYS A 149      12.156  63.004 -83.358  1.00  1.00           H  
ATOM   2285 3HZ  LYS A 149      10.775  63.714 -82.798  1.00  1.00           H  
ATOM   2286  N   ASP A 150      10.395  60.503 -76.250  1.00  0.96           N  
ATOM   2287  CA  ASP A 150       9.950  61.377 -75.187  1.00  0.96           C  
ATOM   2288  C   ASP A 150       9.118  60.639 -74.156  1.00  0.96           C  
ATOM   2289  O   ASP A 150       7.894  60.616 -74.261  1.00  0.96           O  
ATOM   2290  CB  ASP A 150       9.134  62.537 -75.719  1.00  0.96           C  
ATOM   2291  CG  ASP A 150       8.775  63.552 -74.601  1.00  0.96           C  
ATOM   2292  OD1 ASP A 150       8.956  63.248 -73.410  1.00  0.96           O  
ATOM   2293  OD2 ASP A 150       8.312  64.620 -74.937  1.00  0.96           O  
ATOM   2294  H   ASP A 150       9.749  59.816 -76.647  1.00  0.96           H  
ATOM   2295  HA  ASP A 150      10.816  61.804 -74.725  1.00  0.96           H  
ATOM   2296 1HB  ASP A 150       9.697  63.051 -76.501  1.00  0.96           H  
ATOM   2297 2HB  ASP A 150       8.213  62.156 -76.169  1.00  0.96           H  
ATOM   2298  N   PRO A 151       9.743  60.062 -73.126  1.00  0.92           N  
ATOM   2299  CA  PRO A 151       9.115  59.272 -72.103  1.00  0.92           C  
ATOM   2300  C   PRO A 151       8.505  60.090 -70.968  1.00  0.92           C  
ATOM   2301  O   PRO A 151       8.051  59.492 -69.996  1.00  0.92           O  
ATOM   2302  CB  PRO A 151      10.297  58.438 -71.590  1.00  0.92           C  
ATOM   2303  CG  PRO A 151      11.473  59.365 -71.713  1.00  0.92           C  
ATOM   2304  CD  PRO A 151      11.212  60.160 -72.982  1.00  0.92           C  
ATOM   2305  HA  PRO A 151       8.352  58.644 -72.584  1.00  0.92           H  
ATOM   2306 1HB  PRO A 151      10.105  58.109 -70.559  1.00  0.92           H  
ATOM   2307 2HB  PRO A 151      10.402  57.524 -72.205  1.00  0.92           H  
ATOM   2308 1HG  PRO A 151      11.536  60.012 -70.830  1.00  0.92           H  
ATOM   2309 2HG  PRO A 151      12.407  58.786 -71.763  1.00  0.92           H  
ATOM   2310 1HD  PRO A 151      11.519  61.193 -72.799  1.00  0.92           H  
ATOM   2311 2HD  PRO A 151      11.725  59.702 -73.846  1.00  0.92           H  
ATOM   2312  N   SER A 152       8.568  61.436 -71.036  1.00  0.89           N  
ATOM   2313  CA  SER A 152       8.157  62.283 -69.899  1.00  0.89           C  
ATOM   2314  C   SER A 152       6.645  62.348 -69.786  1.00  0.89           C  
ATOM   2315  O   SER A 152       5.954  61.927 -70.708  1.00  0.89           O  
ATOM   2316  CB  SER A 152       8.696  63.686 -70.054  1.00  0.89           C  
ATOM   2317  OG  SER A 152       8.059  64.372 -71.120  1.00  0.89           O  
ATOM   2318  H   SER A 152       8.890  61.913 -71.892  1.00  0.89           H  
ATOM   2319  HA  SER A 152       8.559  61.858 -68.980  1.00  0.89           H  
ATOM   2320 1HB  SER A 152       8.548  64.236 -69.128  1.00  0.89           H  
ATOM   2321 2HB  SER A 152       9.769  63.646 -70.241  1.00  0.89           H  
ATOM   2322  HG  SER A 152       8.466  64.024 -71.954  1.00  0.89           H  
ATOM   2323  N   ILE A 153       6.110  62.899 -68.679  1.00  0.85           N  
ATOM   2324  CA  ILE A 153       4.645  62.954 -68.584  1.00  0.85           C  
ATOM   2325  C   ILE A 153       4.077  63.879 -69.656  1.00  0.85           C  
ATOM   2326  O   ILE A 153       2.986  63.636 -70.183  1.00  0.85           O  
ATOM   2327  CB  ILE A 153       4.167  63.447 -67.187  1.00  0.85           C  
ATOM   2328  CG1 ILE A 153       2.669  63.142 -66.994  1.00  0.85           C  
ATOM   2329  CG2 ILE A 153       4.423  64.950 -66.967  1.00  0.85           C  
ATOM   2330  CD1 ILE A 153       2.356  61.649 -66.929  1.00  0.85           C  
ATOM   2331  H   ILE A 153       6.712  63.241 -67.925  1.00  0.85           H  
ATOM   2332  HA  ILE A 153       4.251  61.957 -68.738  1.00  0.85           H  
ATOM   2333  HB  ILE A 153       4.704  62.901 -66.441  1.00  0.85           H  
ATOM   2334 1HG1 ILE A 153       2.331  63.606 -66.066  1.00  0.85           H  
ATOM   2335 2HG1 ILE A 153       2.111  63.576 -67.825  1.00  0.85           H  
ATOM   2336 1HG2 ILE A 153       4.099  65.218 -65.963  1.00  0.85           H  
ATOM   2337 2HG2 ILE A 153       5.492  65.149 -67.066  1.00  0.85           H  
ATOM   2338 3HG2 ILE A 153       3.867  65.542 -67.685  1.00  0.85           H  
ATOM   2339 1HD1 ILE A 153       1.284  61.503 -66.789  1.00  0.85           H  
ATOM   2340 2HD1 ILE A 153       2.671  61.166 -67.854  1.00  0.85           H  
ATOM   2341 3HD1 ILE A 153       2.890  61.212 -66.089  1.00  0.85           H  
ATOM   2342  N   ALA A 154       4.831  64.921 -70.022  1.00  0.83           N  
ATOM   2343  CA  ALA A 154       4.399  65.809 -71.084  1.00  0.83           C  
ATOM   2344  C   ALA A 154       4.384  65.018 -72.381  1.00  0.83           C  
ATOM   2345  O   ALA A 154       3.455  65.131 -73.189  1.00  0.83           O  
ATOM   2346  CB  ALA A 154       5.314  67.004 -71.181  1.00  0.83           C  
ATOM   2347  H   ALA A 154       5.718  65.074 -69.559  1.00  0.83           H  
ATOM   2348  HA  ALA A 154       3.385  66.143 -70.869  1.00  0.83           H  
ATOM   2349 1HB  ALA A 154       4.970  67.663 -71.976  1.00  0.83           H  
ATOM   2350 2HB  ALA A 154       5.294  67.525 -70.240  1.00  0.83           H  
ATOM   2351 3HB  ALA A 154       6.325  66.666 -71.396  1.00  0.83           H  
ATOM   2352  N   GLY A 155       5.399  64.170 -72.543  1.00  0.82           N  
ATOM   2353  CA  GLY A 155       5.563  63.304 -73.696  1.00  0.82           C  
ATOM   2354  C   GLY A 155       4.377  62.388 -73.846  1.00  0.82           C  
ATOM   2355  O   GLY A 155       3.785  62.271 -74.923  1.00  0.82           O  
ATOM   2356  H   GLY A 155       6.144  64.138 -71.848  1.00  0.82           H  
ATOM   2357 1HA  GLY A 155       5.715  63.897 -74.598  1.00  0.82           H  
ATOM   2358 2HA  GLY A 155       6.453  62.695 -73.545  1.00  0.82           H  
ATOM   2359  N   LEU A 156       4.033  61.717 -72.761  1.00  0.81           N  
ATOM   2360  CA  LEU A 156       2.930  60.788 -72.757  1.00  0.81           C  
ATOM   2361  C   LEU A 156       1.601  61.489 -73.021  1.00  0.81           C  
ATOM   2362  O   LEU A 156       0.778  61.000 -73.801  1.00  0.81           O  
ATOM   2363  CB  LEU A 156       2.959  60.043 -71.425  1.00  0.81           C  
ATOM   2364  CG  LEU A 156       4.167  59.114 -71.331  1.00  0.81           C  
ATOM   2365  CD1 LEU A 156       4.290  58.507 -69.951  1.00  0.81           C  
ATOM   2366  CD2 LEU A 156       4.002  58.083 -72.390  1.00  0.81           C  
ATOM   2367  H   LEU A 156       4.584  61.853 -71.916  1.00  0.81           H  
ATOM   2368  HA  LEU A 156       3.096  60.065 -73.552  1.00  0.81           H  
ATOM   2369 1HB  LEU A 156       3.018  60.771 -70.613  1.00  0.81           H  
ATOM   2370 2HB  LEU A 156       2.050  59.455 -71.313  1.00  0.81           H  
ATOM   2371  HG  LEU A 156       5.084  59.680 -71.520  1.00  0.81           H  
ATOM   2372 1HD1 LEU A 156       5.162  57.848 -69.915  1.00  0.81           H  
ATOM   2373 2HD1 LEU A 156       4.411  59.305 -69.215  1.00  0.81           H  
ATOM   2374 3HD1 LEU A 156       3.394  57.938 -69.737  1.00  0.81           H  
ATOM   2375 1HD2 LEU A 156       4.831  57.433 -72.378  1.00  0.81           H  
ATOM   2376 2HD2 LEU A 156       3.093  57.529 -72.206  1.00  0.81           H  
ATOM   2377 3HD2 LEU A 156       3.940  58.567 -73.362  1.00  0.81           H  
ATOM   2378  N   ALA A 157       1.399  62.670 -72.434  1.00  0.80           N  
ATOM   2379  CA  ALA A 157       0.192  63.436 -72.710  1.00  0.80           C  
ATOM   2380  C   ALA A 157       0.154  63.846 -74.191  1.00  0.80           C  
ATOM   2381  O   ALA A 157      -0.904  63.803 -74.831  1.00  0.80           O  
ATOM   2382  CB  ALA A 157       0.127  64.635 -71.795  1.00  0.80           C  
ATOM   2383  H   ALA A 157       2.082  63.043 -71.774  1.00  0.80           H  
ATOM   2384  HA  ALA A 157      -0.671  62.801 -72.516  1.00  0.80           H  
ATOM   2385 1HB  ALA A 157      -0.784  65.195 -71.986  1.00  0.80           H  
ATOM   2386 2HB  ALA A 157       0.145  64.298 -70.766  1.00  0.80           H  
ATOM   2387 3HB  ALA A 157       0.985  65.261 -71.971  1.00  0.80           H  
ATOM   2388  N   THR A 158       1.324  64.197 -74.750  1.00  0.79           N  
ATOM   2389  CA  THR A 158       1.464  64.591 -76.148  1.00  0.79           C  
ATOM   2390  C   THR A 158       1.171  63.404 -77.074  1.00  0.79           C  
ATOM   2391  O   THR A 158       0.482  63.543 -78.090  1.00  0.79           O  
ATOM   2392  CB  THR A 158       2.877  65.152 -76.431  1.00  0.79           C  
ATOM   2393  OG1 THR A 158       3.105  66.306 -75.604  1.00  0.79           O  
ATOM   2394  CG2 THR A 158       3.004  65.535 -77.893  1.00  0.79           C  
ATOM   2395  H   THR A 158       2.159  64.234 -74.167  1.00  0.79           H  
ATOM   2396  HA  THR A 158       0.741  65.378 -76.357  1.00  0.79           H  
ATOM   2397  HB  THR A 158       3.622  64.403 -76.195  1.00  0.79           H  
ATOM   2398  HG1 THR A 158       3.164  65.997 -74.672  1.00  0.79           H  
ATOM   2399 1HG2 THR A 158       4.002  65.927 -78.078  1.00  0.79           H  
ATOM   2400 2HG2 THR A 158       2.839  64.652 -78.514  1.00  0.79           H  
ATOM   2401 3HG2 THR A 158       2.264  66.295 -78.137  1.00  0.79           H  
ATOM   2402  N   THR A 159       1.696  62.230 -76.717  1.00  0.78           N  
ATOM   2403  CA  THR A 159       1.530  61.005 -77.490  1.00  0.78           C  
ATOM   2404  C   THR A 159       0.045  60.642 -77.528  1.00  0.78           C  
ATOM   2405  O   THR A 159      -0.513  60.332 -78.592  1.00  0.78           O  
ATOM   2406  CB  THR A 159       2.358  59.875 -76.849  1.00  0.78           C  
ATOM   2407  OG1 THR A 159       3.736  60.264 -76.840  1.00  0.78           O  
ATOM   2408  CG2 THR A 159       2.205  58.556 -77.609  1.00  0.78           C  
ATOM   2409  H   THR A 159       2.267  62.196 -75.878  1.00  0.78           H  
ATOM   2410  HA  THR A 159       1.878  61.173 -78.506  1.00  0.78           H  
ATOM   2411  HB  THR A 159       2.027  59.731 -75.822  1.00  0.78           H  
ATOM   2412  HG1 THR A 159       3.851  61.019 -76.213  1.00  0.78           H  
ATOM   2413 1HG2 THR A 159       2.808  57.786 -77.122  1.00  0.78           H  
ATOM   2414 2HG2 THR A 159       1.157  58.255 -77.602  1.00  0.78           H  
ATOM   2415 3HG2 THR A 159       2.536  58.678 -78.634  1.00  0.78           H  
ATOM   2416  N   LEU A 160      -0.608  60.731 -76.367  1.00  0.76           N  
ATOM   2417  CA  LEU A 160      -2.038  60.485 -76.259  1.00  0.76           C  
ATOM   2418  C   LEU A 160      -2.800  61.477 -77.131  1.00  0.76           C  
ATOM   2419  O   LEU A 160      -3.628  61.085 -77.955  1.00  0.76           O  
ATOM   2420  CB  LEU A 160      -2.489  60.592 -74.794  1.00  0.76           C  
ATOM   2421  CG  LEU A 160      -4.010  60.464 -74.562  1.00  0.76           C  
ATOM   2422  CD1 LEU A 160      -4.490  59.106 -75.035  1.00  0.76           C  
ATOM   2423  CD2 LEU A 160      -4.333  60.655 -73.093  1.00  0.76           C  
ATOM   2424  H   LEU A 160      -0.092  60.967 -75.517  1.00  0.76           H  
ATOM   2425  HA  LEU A 160      -2.244  59.479 -76.619  1.00  0.76           H  
ATOM   2426 1HB  LEU A 160      -1.990  59.814 -74.218  1.00  0.76           H  
ATOM   2427 2HB  LEU A 160      -2.172  61.557 -74.402  1.00  0.76           H  
ATOM   2428  HG  LEU A 160      -4.510  61.227 -75.136  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 160      -5.561  59.036 -74.892  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 160      -4.257  58.997 -76.092  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 160      -3.994  58.320 -74.470  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 160      -5.400  60.577 -72.958  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 160      -3.831  59.885 -72.508  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 160      -3.993  61.628 -72.768  1.00  0.76           H  
ATOM   2435  N   SER A 161      -2.477  62.766 -76.988  1.00  0.75           N  
ATOM   2436  CA  SER A 161      -3.135  63.820 -77.741  1.00  0.75           C  
ATOM   2437  C   SER A 161      -2.985  63.604 -79.237  1.00  0.75           C  
ATOM   2438  O   SER A 161      -3.937  63.780 -80.002  1.00  0.75           O  
ATOM   2439  CB  SER A 161      -2.509  65.146 -77.376  1.00  0.75           C  
ATOM   2440  OG  SER A 161      -2.756  65.448 -76.045  1.00  0.75           O  
ATOM   2441  H   SER A 161      -1.778  63.035 -76.298  1.00  0.75           H  
ATOM   2442  HA  SER A 161      -4.192  63.825 -77.484  1.00  0.75           H  
ATOM   2443 1HB  SER A 161      -1.442  65.098 -77.537  1.00  0.75           H  
ATOM   2444 2HB  SER A 161      -2.886  65.929 -78.015  1.00  0.75           H  
ATOM   2445  HG  SER A 161      -2.183  64.833 -75.529  1.00  0.75           H  
ATOM   2446  N   THR A 162      -1.801  63.177 -79.658  1.00  0.75           N  
ATOM   2447  CA  THR A 162      -1.551  62.928 -81.056  1.00  0.75           C  
ATOM   2448  C   THR A 162      -2.449  61.797 -81.554  1.00  0.75           C  
ATOM   2449  O   THR A 162      -3.127  61.948 -82.569  1.00  0.75           O  
ATOM   2450  CB  THR A 162      -0.068  62.580 -81.274  1.00  0.75           C  
ATOM   2451  OG1 THR A 162       0.746  63.687 -80.847  1.00  0.75           O  
ATOM   2452  CG2 THR A 162       0.193  62.281 -82.742  1.00  0.75           C  
ATOM   2453  H   THR A 162      -1.042  63.063 -78.991  1.00  0.75           H  
ATOM   2454  HA  THR A 162      -1.786  63.828 -81.620  1.00  0.75           H  
ATOM   2455  HB  THR A 162       0.189  61.708 -80.679  1.00  0.75           H  
ATOM   2456  HG1 THR A 162       0.623  63.800 -79.875  1.00  0.75           H  
ATOM   2457 1HG2 THR A 162       1.245  62.037 -82.878  1.00  0.75           H  
ATOM   2458 2HG2 THR A 162      -0.421  61.435 -83.055  1.00  0.75           H  
ATOM   2459 3HG2 THR A 162      -0.058  63.154 -83.341  1.00  0.75           H  
ATOM   2460  N   THR A 163      -2.524  60.701 -80.794  1.00  0.75           N  
ATOM   2461  CA  THR A 163      -3.318  59.522 -81.151  1.00  0.75           C  
ATOM   2462  C   THR A 163      -4.810  59.849 -81.277  1.00  0.75           C  
ATOM   2463  O   THR A 163      -5.506  59.327 -82.147  1.00  0.75           O  
ATOM   2464  CB  THR A 163      -3.117  58.405 -80.122  1.00  0.75           C  
ATOM   2465  OG1 THR A 163      -1.727  58.045 -80.078  1.00  0.75           O  
ATOM   2466  CG2 THR A 163      -3.945  57.197 -80.501  1.00  0.75           C  
ATOM   2467  H   THR A 163      -1.957  60.659 -79.945  1.00  0.75           H  
ATOM   2468  HA  THR A 163      -2.974  59.157 -82.116  1.00  0.75           H  
ATOM   2469  HB  THR A 163      -3.425  58.760 -79.135  1.00  0.75           H  
ATOM   2470  HG1 THR A 163      -1.216  58.808 -79.726  1.00  0.75           H  
ATOM   2471 1HG2 THR A 163      -3.800  56.409 -79.766  1.00  0.75           H  
ATOM   2472 2HG2 THR A 163      -4.994  57.482 -80.528  1.00  0.75           H  
ATOM   2473 3HG2 THR A 163      -3.640  56.838 -81.482  1.00  0.75           H  
ATOM   2474  N   LEU A 164      -5.295  60.715 -80.395  1.00  0.76           N  
ATOM   2475  CA  LEU A 164      -6.693  61.138 -80.338  1.00  0.76           C  
ATOM   2476  C   LEU A 164      -7.051  62.204 -81.377  1.00  0.76           C  
ATOM   2477  O   LEU A 164      -8.207  62.623 -81.469  1.00  0.76           O  
ATOM   2478  CB  LEU A 164      -6.941  61.766 -78.982  1.00  0.76           C  
ATOM   2479  CG  LEU A 164      -6.846  60.889 -77.798  1.00  0.76           C  
ATOM   2480  CD1 LEU A 164      -6.872  61.771 -76.604  1.00  0.76           C  
ATOM   2481  CD2 LEU A 164      -8.017  59.898 -77.783  1.00  0.76           C  
ATOM   2482  H   LEU A 164      -4.654  61.079 -79.689  1.00  0.76           H  
ATOM   2483  HA  LEU A 164      -7.327  60.267 -80.484  1.00  0.76           H  
ATOM   2484 1HB  LEU A 164      -6.205  62.566 -78.850  1.00  0.76           H  
ATOM   2485 2HB  LEU A 164      -7.932  62.220 -78.983  1.00  0.76           H  
ATOM   2486  HG  LEU A 164      -5.914  60.345 -77.814  1.00  0.76           H  
ATOM   2487 1HD1 LEU A 164      -6.780  61.168 -75.735  1.00  0.76           H  
ATOM   2488 2HD1 LEU A 164      -6.037  62.465 -76.648  1.00  0.76           H  
ATOM   2489 3HD1 LEU A 164      -7.802  62.326 -76.583  1.00  0.76           H  
ATOM   2490 1HD2 LEU A 164      -7.950  59.263 -76.898  1.00  0.76           H  
ATOM   2491 2HD2 LEU A 164      -8.957  60.447 -77.763  1.00  0.76           H  
ATOM   2492 3HD2 LEU A 164      -7.978  59.278 -78.679  1.00  0.76           H  
ATOM   2493  N   GLY A 165      -6.053  62.663 -82.123  1.00  0.77           N  
ATOM   2494  CA  GLY A 165      -6.189  63.710 -83.107  1.00  0.77           C  
ATOM   2495  C   GLY A 165      -6.405  63.113 -84.479  1.00  0.77           C  
ATOM   2496  O   GLY A 165      -7.291  62.272 -84.680  1.00  0.77           O  
ATOM   2497  H   GLY A 165      -5.120  62.268 -82.018  1.00  0.77           H  
ATOM   2498 1HA  GLY A 165      -7.023  64.363 -82.844  1.00  0.77           H  
ATOM   2499 2HA  GLY A 165      -5.284  64.320 -83.106  1.00  0.77           H  
ATOM   2500  N   VAL A 166      -5.588  63.540 -85.431  1.00  0.78           N  
ATOM   2501  CA  VAL A 166      -5.749  63.096 -86.799  1.00  0.78           C  
ATOM   2502  C   VAL A 166      -5.875  61.569 -86.987  1.00  0.78           C  
ATOM   2503  O   VAL A 166      -6.731  61.174 -87.772  1.00  0.78           O  
ATOM   2504  CB  VAL A 166      -4.653  63.698 -87.691  1.00  0.78           C  
ATOM   2505  CG1 VAL A 166      -4.671  63.035 -89.053  1.00  0.78           C  
ATOM   2506  CG2 VAL A 166      -4.927  65.180 -87.823  1.00  0.78           C  
ATOM   2507  H   VAL A 166      -4.866  64.211 -85.204  1.00  0.78           H  
ATOM   2508  HA  VAL A 166      -6.677  63.540 -87.159  1.00  0.78           H  
ATOM   2509  HB  VAL A 166      -3.681  63.557 -87.258  1.00  0.78           H  
ATOM   2510 1HG1 VAL A 166      -3.903  63.483 -89.684  1.00  0.78           H  
ATOM   2511 2HG1 VAL A 166      -4.474  61.970 -88.947  1.00  0.78           H  
ATOM   2512 3HG1 VAL A 166      -5.647  63.183 -89.516  1.00  0.78           H  
ATOM   2513 1HG2 VAL A 166      -4.168  65.639 -88.457  1.00  0.78           H  
ATOM   2514 2HG2 VAL A 166      -5.915  65.327 -88.270  1.00  0.78           H  
ATOM   2515 3HG2 VAL A 166      -4.904  65.643 -86.838  1.00  0.78           H  
ATOM   2516  N   PRO A 167      -5.035  60.685 -86.391  1.00  0.79           N  
ATOM   2517  CA  PRO A 167      -5.160  59.234 -86.470  1.00  0.79           C  
ATOM   2518  C   PRO A 167      -6.546  58.704 -86.098  1.00  0.79           C  
ATOM   2519  O   PRO A 167      -7.022  57.704 -86.654  1.00  0.79           O  
ATOM   2520  CB  PRO A 167      -4.123  58.766 -85.447  1.00  0.79           C  
ATOM   2521  CG  PRO A 167      -3.092  59.849 -85.438  1.00  0.79           C  
ATOM   2522  CD  PRO A 167      -3.882  61.118 -85.578  1.00  0.79           C  
ATOM   2523  HA  PRO A 167      -4.880  58.909 -87.483  1.00  0.79           H  
ATOM   2524 1HB  PRO A 167      -4.602  58.629 -84.465  1.00  0.79           H  
ATOM   2525 2HB  PRO A 167      -3.712  57.789 -85.742  1.00  0.79           H  
ATOM   2526 1HG  PRO A 167      -2.522  59.818 -84.500  1.00  0.79           H  
ATOM   2527 2HG  PRO A 167      -2.376  59.689 -86.259  1.00  0.79           H  
ATOM   2528 1HD  PRO A 167      -4.213  61.417 -84.592  1.00  0.79           H  
ATOM   2529 2HD  PRO A 167      -3.272  61.852 -86.055  1.00  0.79           H  
ATOM   2530  N   LEU A 168      -7.229  59.380 -85.165  1.00  0.80           N  
ATOM   2531  CA  LEU A 168      -8.558  58.930 -84.767  1.00  0.80           C  
ATOM   2532  C   LEU A 168      -9.513  59.339 -85.865  1.00  0.80           C  
ATOM   2533  O   LEU A 168     -10.284  58.534 -86.393  1.00  0.80           O  
ATOM   2534  CB  LEU A 168      -8.948  59.521 -83.394  1.00  0.80           C  
ATOM   2535  CG  LEU A 168     -10.332  59.143 -82.843  1.00  0.80           C  
ATOM   2536  CD1 LEU A 168     -10.449  57.660 -82.687  1.00  0.80           C  
ATOM   2537  CD2 LEU A 168     -10.527  59.800 -81.503  1.00  0.80           C  
ATOM   2538  H   LEU A 168      -6.861  60.227 -84.734  1.00  0.80           H  
ATOM   2539  HA  LEU A 168      -8.567  57.848 -84.695  1.00  0.80           H  
ATOM   2540 1HB  LEU A 168      -8.205  59.199 -82.666  1.00  0.80           H  
ATOM   2541 2HB  LEU A 168      -8.905  60.610 -83.458  1.00  0.80           H  
ATOM   2542  HG  LEU A 168     -11.095  59.475 -83.540  1.00  0.80           H  
ATOM   2543 1HD1 LEU A 168     -11.435  57.422 -82.311  1.00  0.80           H  
ATOM   2544 2HD1 LEU A 168     -10.315  57.200 -83.654  1.00  0.80           H  
ATOM   2545 3HD1 LEU A 168      -9.688  57.295 -81.995  1.00  0.80           H  
ATOM   2546 1HD2 LEU A 168     -11.510  59.532 -81.118  1.00  0.80           H  
ATOM   2547 2HD2 LEU A 168      -9.757  59.455 -80.814  1.00  0.80           H  
ATOM   2548 3HD2 LEU A 168     -10.453  60.885 -81.617  1.00  0.80           H  
ATOM   2549  N   GLN A 169      -9.380  60.591 -86.281  1.00  0.81           N  
ATOM   2550  CA  GLN A 169     -10.237  61.181 -87.298  1.00  0.81           C  
ATOM   2551  C   GLN A 169     -10.089  60.463 -88.640  1.00  0.81           C  
ATOM   2552  O   GLN A 169     -11.048  60.326 -89.403  1.00  0.81           O  
ATOM   2553  CB  GLN A 169      -9.883  62.660 -87.468  1.00  0.81           C  
ATOM   2554  CG  GLN A 169     -10.222  63.526 -86.263  1.00  0.81           C  
ATOM   2555  CD  GLN A 169      -9.746  64.963 -86.419  1.00  0.81           C  
ATOM   2556  OE1 GLN A 169      -8.845  65.256 -87.214  1.00  0.81           O  
ATOM   2557  NE2 GLN A 169     -10.355  65.873 -85.654  1.00  0.81           N  
ATOM   2558  H   GLN A 169      -8.673  61.174 -85.827  1.00  0.81           H  
ATOM   2559  HA  GLN A 169     -11.261  61.081 -86.979  1.00  0.81           H  
ATOM   2560 1HB  GLN A 169      -8.824  62.756 -87.670  1.00  0.81           H  
ATOM   2561 2HB  GLN A 169     -10.414  63.058 -88.327  1.00  0.81           H  
ATOM   2562 1HG  GLN A 169     -11.301  63.539 -86.132  1.00  0.81           H  
ATOM   2563 2HG  GLN A 169      -9.743  63.094 -85.379  1.00  0.81           H  
ATOM   2564 1HE2 GLN A 169     -10.090  66.837 -85.712  1.00  0.81           H  
ATOM   2565 2HE2 GLN A 169     -11.084  65.591 -85.023  1.00  0.81           H  
ATOM   2566  N   SER A 170      -8.876  59.986 -88.899  1.00  0.82           N  
ATOM   2567  CA  SER A 170      -8.493  59.312 -90.125  1.00  0.82           C  
ATOM   2568  C   SER A 170      -8.836  57.822 -90.134  1.00  0.82           C  
ATOM   2569  O   SER A 170      -8.642  57.152 -91.150  1.00  0.82           O  
ATOM   2570  CB  SER A 170      -6.996  59.464 -90.313  1.00  0.82           C  
ATOM   2571  OG  SER A 170      -6.647  60.809 -90.446  1.00  0.82           O  
ATOM   2572  H   SER A 170      -8.147  60.159 -88.217  1.00  0.82           H  
ATOM   2573  HA  SER A 170      -9.013  59.792 -90.953  1.00  0.82           H  
ATOM   2574 1HB  SER A 170      -6.479  59.039 -89.454  1.00  0.82           H  
ATOM   2575 2HB  SER A 170      -6.681  58.912 -91.195  1.00  0.82           H  
ATOM   2576  HG  SER A 170      -6.747  61.190 -89.545  1.00  0.82           H  
ATOM   2577  N   GLY A 171      -9.303  57.285 -89.001  1.00  0.82           N  
ATOM   2578  CA  GLY A 171      -9.630  55.869 -88.900  1.00  0.82           C  
ATOM   2579  C   GLY A 171      -8.429  54.942 -88.660  1.00  0.82           C  
ATOM   2580  O   GLY A 171      -8.553  53.727 -88.815  1.00  0.82           O  
ATOM   2581  H   GLY A 171      -9.478  57.868 -88.181  1.00  0.82           H  
ATOM   2582 1HA  GLY A 171     -10.341  55.742 -88.083  1.00  0.82           H  
ATOM   2583 2HA  GLY A 171     -10.146  55.561 -89.808  1.00  0.82           H  
ATOM   2584  N   GLN A 172      -7.253  55.497 -88.335  1.00  0.81           N  
ATOM   2585  CA  GLN A 172      -6.063  54.672 -88.119  1.00  0.81           C  
ATOM   2586  C   GLN A 172      -6.200  53.915 -86.800  1.00  0.81           C  
ATOM   2587  O   GLN A 172      -5.776  52.765 -86.667  1.00  0.81           O  
ATOM   2588  CB  GLN A 172      -4.801  55.531 -88.103  1.00  0.81           C  
ATOM   2589  CG  GLN A 172      -4.471  56.183 -89.434  1.00  0.81           C  
ATOM   2590  CD  GLN A 172      -3.233  57.066 -89.356  1.00  0.81           C  
ATOM   2591  OE1 GLN A 172      -2.804  57.453 -88.268  1.00  0.81           O  
ATOM   2592  NE2 GLN A 172      -2.656  57.388 -90.508  1.00  0.81           N  
ATOM   2593  H   GLN A 172      -7.191  56.498 -88.174  1.00  0.81           H  
ATOM   2594  HA  GLN A 172      -5.987  53.945 -88.927  1.00  0.81           H  
ATOM   2595 1HB  GLN A 172      -4.914  56.312 -87.363  1.00  0.81           H  
ATOM   2596 2HB  GLN A 172      -3.952  54.920 -87.802  1.00  0.81           H  
ATOM   2597 1HG  GLN A 172      -4.298  55.406 -90.175  1.00  0.81           H  
ATOM   2598 2HG  GLN A 172      -5.319  56.802 -89.732  1.00  0.81           H  
ATOM   2599 1HE2 GLN A 172      -1.837  57.964 -90.515  1.00  0.81           H  
ATOM   2600 2HE2 GLN A 172      -3.038  57.054 -91.370  1.00  0.81           H  
ATOM   2601  N   VAL A 173      -6.813  54.591 -85.831  1.00  0.79           N  
ATOM   2602  CA  VAL A 173      -7.061  54.046 -84.502  1.00  0.79           C  
ATOM   2603  C   VAL A 173      -8.518  54.274 -84.149  1.00  0.79           C  
ATOM   2604  O   VAL A 173      -9.069  55.327 -84.445  1.00  0.79           O  
ATOM   2605  CB  VAL A 173      -6.163  54.747 -83.446  1.00  0.79           C  
ATOM   2606  CG1 VAL A 173      -6.482  56.213 -83.424  1.00  0.79           C  
ATOM   2607  CG2 VAL A 173      -6.380  54.154 -82.044  1.00  0.79           C  
ATOM   2608  H   VAL A 173      -7.097  55.546 -86.043  1.00  0.79           H  
ATOM   2609  HA  VAL A 173      -6.857  52.976 -84.506  1.00  0.79           H  
ATOM   2610  HB  VAL A 173      -5.120  54.629 -83.739  1.00  0.79           H  
ATOM   2611 1HG1 VAL A 173      -5.849  56.729 -82.712  1.00  0.79           H  
ATOM   2612 2HG1 VAL A 173      -6.312  56.608 -84.402  1.00  0.79           H  
ATOM   2613 3HG1 VAL A 173      -7.522  56.350 -83.142  1.00  0.79           H  
ATOM   2614 1HG2 VAL A 173      -5.732  54.665 -81.334  1.00  0.79           H  
ATOM   2615 2HG2 VAL A 173      -7.410  54.291 -81.736  1.00  0.79           H  
ATOM   2616 3HG2 VAL A 173      -6.142  53.093 -82.052  1.00  0.79           H  
ATOM   2617  N   LYS A 174      -9.141  53.299 -83.508  1.00  0.77           N  
ATOM   2618  CA  LYS A 174     -10.507  53.470 -83.042  1.00  0.77           C  
ATOM   2619  C   LYS A 174     -10.427  53.818 -81.573  1.00  0.77           C  
ATOM   2620  O   LYS A 174      -9.646  53.206 -80.851  1.00  0.77           O  
ATOM   2621  CB  LYS A 174     -11.318  52.198 -83.269  1.00  0.77           C  
ATOM   2622  CG  LYS A 174     -11.502  51.834 -84.740  1.00  0.77           C  
ATOM   2623  CD  LYS A 174     -12.351  50.578 -84.903  1.00  0.77           C  
ATOM   2624  CE  LYS A 174     -12.534  50.214 -86.373  1.00  0.77           C  
ATOM   2625  NZ  LYS A 174     -13.342  48.972 -86.541  1.00  0.77           N  
ATOM   2626  H   LYS A 174      -8.647  52.438 -83.318  1.00  0.77           H  
ATOM   2627  HA  LYS A 174     -10.976  54.301 -83.571  1.00  0.77           H  
ATOM   2628 1HB  LYS A 174     -10.829  51.358 -82.773  1.00  0.77           H  
ATOM   2629 2HB  LYS A 174     -12.305  52.312 -82.824  1.00  0.77           H  
ATOM   2630 1HG  LYS A 174     -11.985  52.662 -85.261  1.00  0.77           H  
ATOM   2631 2HG  LYS A 174     -10.527  51.664 -85.197  1.00  0.77           H  
ATOM   2632 1HD  LYS A 174     -11.872  49.744 -84.388  1.00  0.77           H  
ATOM   2633 2HD  LYS A 174     -13.332  50.742 -84.457  1.00  0.77           H  
ATOM   2634 1HE  LYS A 174     -13.038  51.034 -86.883  1.00  0.77           H  
ATOM   2635 2HE  LYS A 174     -11.555  50.063 -86.830  1.00  0.77           H  
ATOM   2636 1HZ  LYS A 174     -13.442  48.765 -87.525  1.00  0.77           H  
ATOM   2637 2HZ  LYS A 174     -12.877  48.202 -86.081  1.00  0.77           H  
ATOM   2638 3HZ  LYS A 174     -14.255  49.106 -86.132  1.00  0.77           H  
ATOM   2639  N   LEU A 175     -11.271  54.725 -81.093  1.00  0.75           N  
ATOM   2640  CA  LEU A 175     -11.198  55.099 -79.682  1.00  0.75           C  
ATOM   2641  C   LEU A 175     -11.420  53.880 -78.777  1.00  0.75           C  
ATOM   2642  O   LEU A 175     -10.787  53.746 -77.736  1.00  0.75           O  
ATOM   2643  CB  LEU A 175     -12.211  56.210 -79.380  1.00  0.75           C  
ATOM   2644  CG  LEU A 175     -12.098  56.911 -78.011  1.00  0.75           C  
ATOM   2645  CD1 LEU A 175     -10.722  57.570 -77.884  1.00  0.75           C  
ATOM   2646  CD2 LEU A 175     -13.201  57.961 -77.915  1.00  0.75           C  
ATOM   2647  H   LEU A 175     -11.923  55.193 -81.709  1.00  0.75           H  
ATOM   2648  HA  LEU A 175     -10.199  55.490 -79.486  1.00  0.75           H  
ATOM   2649 1HB  LEU A 175     -12.121  56.979 -80.135  1.00  0.75           H  
ATOM   2650 2HB  LEU A 175     -13.219  55.792 -79.444  1.00  0.75           H  
ATOM   2651  HG  LEU A 175     -12.197  56.192 -77.211  1.00  0.75           H  
ATOM   2652 1HD1 LEU A 175     -10.641  58.072 -76.921  1.00  0.75           H  
ATOM   2653 2HD1 LEU A 175      -9.950  56.809 -77.959  1.00  0.75           H  
ATOM   2654 3HD1 LEU A 175     -10.593  58.296 -78.681  1.00  0.75           H  
ATOM   2655 1HD2 LEU A 175     -13.134  58.478 -76.961  1.00  0.75           H  
ATOM   2656 2HD2 LEU A 175     -13.091  58.679 -78.722  1.00  0.75           H  
ATOM   2657 3HD2 LEU A 175     -14.175  57.476 -78.002  1.00  0.75           H  
ATOM   2658  N   SER A 176     -12.283  52.943 -79.183  1.00  0.74           N  
ATOM   2659  CA  SER A 176     -12.501  51.741 -78.370  1.00  0.74           C  
ATOM   2660  C   SER A 176     -11.258  50.862 -78.257  1.00  0.74           C  
ATOM   2661  O   SER A 176     -11.100  50.135 -77.277  1.00  0.74           O  
ATOM   2662  CB  SER A 176     -13.709  50.972 -78.857  1.00  0.74           C  
ATOM   2663  OG  SER A 176     -14.897  51.705 -78.581  1.00  0.74           O  
ATOM   2664  H   SER A 176     -12.782  53.068 -80.050  1.00  0.74           H  
ATOM   2665  HA  SER A 176     -12.729  52.040 -77.362  1.00  0.74           H  
ATOM   2666 1HB  SER A 176     -13.621  50.806 -79.929  1.00  0.74           H  
ATOM   2667 2HB  SER A 176     -13.753  49.996 -78.373  1.00  0.74           H  
ATOM   2668  HG  SER A 176     -15.565  51.348 -79.181  1.00  0.74           H  
ATOM   2669  N   GLY A 177     -10.315  50.979 -79.192  1.00  0.73           N  
ATOM   2670  CA  GLY A 177      -9.104  50.174 -79.134  1.00  0.73           C  
ATOM   2671  C   GLY A 177      -8.134  50.755 -78.110  1.00  0.73           C  
ATOM   2672  O   GLY A 177      -7.124  50.138 -77.764  1.00  0.73           O  
ATOM   2673  H   GLY A 177     -10.411  51.650 -79.947  1.00  0.73           H  
ATOM   2674 1HA  GLY A 177      -9.354  49.146 -78.876  1.00  0.73           H  
ATOM   2675 2HA  GLY A 177      -8.637  50.163 -80.118  1.00  0.73           H  
ATOM   2676  N   MET A 178      -8.451  51.955 -77.624  1.00  0.74           N  
ATOM   2677  CA  MET A 178      -7.666  52.657 -76.643  1.00  0.74           C  
ATOM   2678  C   MET A 178      -8.309  52.506 -75.272  1.00  0.74           C  
ATOM   2679  O   MET A 178      -7.772  52.995 -74.283  1.00  0.74           O  
ATOM   2680  CB  MET A 178      -7.609  54.145 -77.004  1.00  0.74           C  
ATOM   2681  CG  MET A 178      -6.946  54.474 -78.314  1.00  0.74           C  
ATOM   2682  SD  MET A 178      -7.030  56.233 -78.683  1.00  0.74           S  
ATOM   2683  CE  MET A 178      -5.977  56.866 -77.386  1.00  0.74           C  
ATOM   2684  H   MET A 178      -9.300  52.421 -77.935  1.00  0.74           H  
ATOM   2685  HA  MET A 178      -6.663  52.235 -76.609  1.00  0.74           H  
ATOM   2686 1HB  MET A 178      -8.610  54.555 -77.023  1.00  0.74           H  
ATOM   2687 2HB  MET A 178      -7.059  54.675 -76.232  1.00  0.74           H  
ATOM   2688 1HG  MET A 178      -5.903  54.166 -78.295  1.00  0.74           H  
ATOM   2689 2HG  MET A 178      -7.455  53.931 -79.116  1.00  0.74           H  
ATOM   2690 1HE  MET A 178      -5.907  57.939 -77.478  1.00  0.74           H  
ATOM   2691 2HE  MET A 178      -6.396  56.607 -76.414  1.00  0.74           H  
ATOM   2692 3HE  MET A 178      -4.982  56.434 -77.477  1.00  0.74           H  
ATOM   2693  N   ALA A 179      -9.458  51.817 -75.194  1.00  0.75           N  
ATOM   2694  CA  ALA A 179     -10.209  51.752 -73.947  1.00  0.75           C  
ATOM   2695  C   ALA A 179      -9.404  51.169 -72.793  1.00  0.75           C  
ATOM   2696  O   ALA A 179      -9.532  51.627 -71.656  1.00  0.75           O  
ATOM   2697  CB  ALA A 179     -11.464  50.926 -74.154  1.00  0.75           C  
ATOM   2698  H   ALA A 179      -9.853  51.358 -76.017  1.00  0.75           H  
ATOM   2699  HA  ALA A 179     -10.496  52.768 -73.679  1.00  0.75           H  
ATOM   2700 1HB  ALA A 179     -12.048  50.911 -73.233  1.00  0.75           H  
ATOM   2701 2HB  ALA A 179     -12.058  51.352 -74.953  1.00  0.75           H  
ATOM   2702 3HB  ALA A 179     -11.184  49.910 -74.425  1.00  0.75           H  
ATOM   2703  N   LYS A 180      -8.556  50.174 -73.068  1.00  0.76           N  
ATOM   2704  CA  LYS A 180      -7.758  49.561 -72.009  1.00  0.76           C  
ATOM   2705  C   LYS A 180      -6.702  50.541 -71.496  1.00  0.76           C  
ATOM   2706  O   LYS A 180      -6.439  50.642 -70.293  1.00  0.76           O  
ATOM   2707  CB  LYS A 180      -7.090  48.288 -72.533  1.00  0.76           C  
ATOM   2708  CG  LYS A 180      -8.051  47.144 -72.813  1.00  0.76           C  
ATOM   2709  CD  LYS A 180      -7.316  45.922 -73.356  1.00  0.76           C  
ATOM   2710  CE  LYS A 180      -8.283  44.782 -73.654  1.00  0.76           C  
ATOM   2711  NZ  LYS A 180      -7.587  43.596 -74.221  1.00  0.76           N  
ATOM   2712  H   LYS A 180      -8.477  49.837 -74.019  1.00  0.76           H  
ATOM   2713  HA  LYS A 180      -8.416  49.305 -71.178  1.00  0.76           H  
ATOM   2714 1HB  LYS A 180      -6.549  48.512 -73.453  1.00  0.76           H  
ATOM   2715 2HB  LYS A 180      -6.362  47.937 -71.803  1.00  0.76           H  
ATOM   2716 1HG  LYS A 180      -8.566  46.870 -71.892  1.00  0.76           H  
ATOM   2717 2HG  LYS A 180      -8.795  47.468 -73.542  1.00  0.76           H  
ATOM   2718 1HD  LYS A 180      -6.790  46.193 -74.274  1.00  0.76           H  
ATOM   2719 2HD  LYS A 180      -6.581  45.583 -72.626  1.00  0.76           H  
ATOM   2720 1HE  LYS A 180      -8.785  44.491 -72.733  1.00  0.76           H  
ATOM   2721 2HE  LYS A 180      -9.030  45.127 -74.369  1.00  0.76           H  
ATOM   2722 1HZ  LYS A 180      -8.260  42.866 -74.404  1.00  0.76           H  
ATOM   2723 2HZ  LYS A 180      -7.128  43.854 -75.083  1.00  0.76           H  
ATOM   2724 3HZ  LYS A 180      -6.901  43.263 -73.560  1.00  0.76           H  
ATOM   2725  N   LEU A 181      -6.102  51.283 -72.424  1.00  0.77           N  
ATOM   2726  CA  LEU A 181      -5.084  52.273 -72.100  1.00  0.77           C  
ATOM   2727  C   LEU A 181      -5.683  53.379 -71.274  1.00  0.77           C  
ATOM   2728  O   LEU A 181      -5.143  53.762 -70.230  1.00  0.77           O  
ATOM   2729  CB  LEU A 181      -4.470  52.854 -73.382  1.00  0.77           C  
ATOM   2730  CG  LEU A 181      -3.316  53.888 -73.205  1.00  0.77           C  
ATOM   2731  CD1 LEU A 181      -2.447  53.864 -74.448  1.00  0.77           C  
ATOM   2732  CD2 LEU A 181      -3.911  55.313 -72.988  1.00  0.77           C  
ATOM   2733  H   LEU A 181      -6.380  51.171 -73.389  1.00  0.77           H  
ATOM   2734  HA  LEU A 181      -4.305  51.798 -71.511  1.00  0.77           H  
ATOM   2735 1HB  LEU A 181      -4.089  52.032 -73.982  1.00  0.77           H  
ATOM   2736 2HB  LEU A 181      -5.260  53.345 -73.951  1.00  0.77           H  
ATOM   2737  HG  LEU A 181      -2.701  53.616 -72.348  1.00  0.77           H  
ATOM   2738 1HD1 LEU A 181      -1.632  54.580 -74.336  1.00  0.77           H  
ATOM   2739 2HD1 LEU A 181      -2.035  52.865 -74.586  1.00  0.77           H  
ATOM   2740 3HD1 LEU A 181      -3.051  54.133 -75.315  1.00  0.77           H  
ATOM   2741 1HD2 LEU A 181      -3.101  56.034 -72.875  1.00  0.77           H  
ATOM   2742 2HD2 LEU A 181      -4.527  55.590 -73.846  1.00  0.77           H  
ATOM   2743 3HD2 LEU A 181      -4.519  55.326 -72.093  1.00  0.77           H  
ATOM   2744  N   LEU A 182      -6.792  53.913 -71.777  1.00  0.77           N  
ATOM   2745  CA  LEU A 182      -7.466  55.045 -71.189  1.00  0.77           C  
ATOM   2746  C   LEU A 182      -7.998  54.709 -69.803  1.00  0.77           C  
ATOM   2747  O   LEU A 182      -7.876  55.512 -68.876  1.00  0.77           O  
ATOM   2748  CB  LEU A 182      -8.617  55.429 -72.115  1.00  0.77           C  
ATOM   2749  CG  LEU A 182      -8.234  55.990 -73.512  1.00  0.77           C  
ATOM   2750  CD1 LEU A 182      -9.481  56.062 -74.373  1.00  0.77           C  
ATOM   2751  CD2 LEU A 182      -7.632  57.313 -73.376  1.00  0.77           C  
ATOM   2752  H   LEU A 182      -7.175  53.516 -72.632  1.00  0.77           H  
ATOM   2753  HA  LEU A 182      -6.762  55.866 -71.112  1.00  0.77           H  
ATOM   2754 1HB  LEU A 182      -9.217  54.539 -72.288  1.00  0.77           H  
ATOM   2755 2HB  LEU A 182      -9.241  56.173 -71.614  1.00  0.77           H  
ATOM   2756  HG  LEU A 182      -7.521  55.341 -73.987  1.00  0.77           H  
ATOM   2757 1HD1 LEU A 182      -9.225  56.452 -75.357  1.00  0.77           H  
ATOM   2758 2HD1 LEU A 182      -9.910  55.068 -74.482  1.00  0.77           H  
ATOM   2759 3HD1 LEU A 182     -10.190  56.701 -73.907  1.00  0.77           H  
ATOM   2760 1HD2 LEU A 182      -7.381  57.693 -74.361  1.00  0.77           H  
ATOM   2761 2HD2 LEU A 182      -8.345  57.970 -72.897  1.00  0.77           H  
ATOM   2762 3HD2 LEU A 182      -6.732  57.234 -72.772  1.00  0.77           H  
ATOM   2763  N   SER A 183      -8.547  53.494 -69.637  1.00  0.77           N  
ATOM   2764  CA  SER A 183      -9.088  53.084 -68.347  1.00  0.77           C  
ATOM   2765  C   SER A 183      -7.980  52.904 -67.321  1.00  0.77           C  
ATOM   2766  O   SER A 183      -8.074  53.403 -66.194  1.00  0.77           O  
ATOM   2767  CB  SER A 183      -9.818  51.760 -68.490  1.00  0.77           C  
ATOM   2768  OG  SER A 183     -10.928  51.880 -69.328  1.00  0.77           O  
ATOM   2769  H   SER A 183      -8.641  52.852 -70.424  1.00  0.77           H  
ATOM   2770  HA  SER A 183      -9.777  53.852 -67.995  1.00  0.77           H  
ATOM   2771 1HB  SER A 183      -9.136  51.010 -68.897  1.00  0.77           H  
ATOM   2772 2HB  SER A 183     -10.136  51.417 -67.509  1.00  0.77           H  
ATOM   2773  HG  SER A 183     -10.556  51.914 -70.239  1.00  0.77           H  
ATOM   2774  N   ARG A 184      -6.907  52.211 -67.721  1.00  0.77           N  
ATOM   2775  CA  ARG A 184      -5.780  51.979 -66.833  1.00  0.77           C  
ATOM   2776  C   ARG A 184      -5.134  53.304 -66.445  1.00  0.77           C  
ATOM   2777  O   ARG A 184      -4.766  53.518 -65.279  1.00  0.77           O  
ATOM   2778  CB  ARG A 184      -4.760  51.056 -67.489  1.00  0.77           C  
ATOM   2779  CG  ARG A 184      -3.622  50.601 -66.573  1.00  0.77           C  
ATOM   2780  CD  ARG A 184      -2.639  49.698 -67.264  1.00  0.77           C  
ATOM   2781  NE  ARG A 184      -3.241  48.440 -67.706  1.00  0.77           N  
ATOM   2782  CZ  ARG A 184      -3.483  47.377 -66.916  1.00  0.77           C  
ATOM   2783  NH1 ARG A 184      -3.201  47.430 -65.630  1.00  0.77           N  
ATOM   2784  NH2 ARG A 184      -4.007  46.279 -67.434  1.00  0.77           N  
ATOM   2785  H   ARG A 184      -6.865  51.815 -68.662  1.00  0.77           H  
ATOM   2786  HA  ARG A 184      -6.147  51.496 -65.929  1.00  0.77           H  
ATOM   2787 1HB  ARG A 184      -5.269  50.163 -67.848  1.00  0.77           H  
ATOM   2788 2HB  ARG A 184      -4.330  51.546 -68.364  1.00  0.77           H  
ATOM   2789 1HG  ARG A 184      -3.092  51.465 -66.191  1.00  0.77           H  
ATOM   2790 2HG  ARG A 184      -4.047  50.049 -65.736  1.00  0.77           H  
ATOM   2791 1HD  ARG A 184      -2.251  50.211 -68.143  1.00  0.77           H  
ATOM   2792 2HD  ARG A 184      -1.808  49.466 -66.593  1.00  0.77           H  
ATOM   2793  HE  ARG A 184      -3.474  48.354 -68.684  1.00  0.77           H  
ATOM   2794 1HH1 ARG A 184      -2.803  48.271 -65.236  1.00  0.77           H  
ATOM   2795 2HH1 ARG A 184      -3.389  46.637 -65.037  1.00  0.77           H  
ATOM   2796 1HH2 ARG A 184      -4.218  46.234 -68.424  1.00  0.77           H  
ATOM   2797 2HH2 ARG A 184      -4.187  45.477 -66.851  1.00  0.77           H  
ATOM   2798  N   SER A 185      -4.993  54.206 -67.427  1.00  0.77           N  
ATOM   2799  CA  SER A 185      -4.361  55.482 -67.176  1.00  0.77           C  
ATOM   2800  C   SER A 185      -5.196  56.282 -66.213  1.00  0.77           C  
ATOM   2801  O   SER A 185      -4.671  56.845 -65.255  1.00  0.77           O  
ATOM   2802  CB  SER A 185      -4.218  56.256 -68.470  1.00  0.77           C  
ATOM   2803  OG  SER A 185      -3.362  55.607 -69.364  1.00  0.77           O  
ATOM   2804  H   SER A 185      -5.301  53.996 -68.377  1.00  0.77           H  
ATOM   2805  HA  SER A 185      -3.381  55.317 -66.735  1.00  0.77           H  
ATOM   2806 1HB  SER A 185      -5.199  56.372 -68.928  1.00  0.77           H  
ATOM   2807 2HB  SER A 185      -3.838  57.252 -68.254  1.00  0.77           H  
ATOM   2808  HG  SER A 185      -3.851  54.805 -69.653  1.00  0.77           H  
ATOM   2809  N   ALA A 186      -6.513  56.304 -66.425  1.00  0.78           N  
ATOM   2810  CA  ALA A 186      -7.384  57.072 -65.560  1.00  0.78           C  
ATOM   2811  C   ALA A 186      -7.309  56.570 -64.140  1.00  0.78           C  
ATOM   2812  O   ALA A 186      -7.200  57.355 -63.200  1.00  0.78           O  
ATOM   2813  CB  ALA A 186      -8.803  56.986 -66.060  1.00  0.78           C  
ATOM   2814  H   ALA A 186      -6.920  55.821 -67.227  1.00  0.78           H  
ATOM   2815  HA  ALA A 186      -7.060  58.111 -65.574  1.00  0.78           H  
ATOM   2816 1HB  ALA A 186      -9.437  57.584 -65.422  1.00  0.78           H  
ATOM   2817 2HB  ALA A 186      -8.859  57.354 -67.073  1.00  0.78           H  
ATOM   2818 3HB  ALA A 186      -9.135  55.949 -66.043  1.00  0.78           H  
ATOM   2819  N   ALA A 187      -7.289  55.246 -63.975  1.00  0.79           N  
ATOM   2820  CA  ALA A 187      -7.203  54.682 -62.643  1.00  0.79           C  
ATOM   2821  C   ALA A 187      -5.895  55.090 -61.966  1.00  0.79           C  
ATOM   2822  O   ALA A 187      -5.891  55.499 -60.802  1.00  0.79           O  
ATOM   2823  CB  ALA A 187      -7.322  53.173 -62.728  1.00  0.79           C  
ATOM   2824  H   ALA A 187      -7.380  54.625 -64.781  1.00  0.79           H  
ATOM   2825  HA  ALA A 187      -8.028  55.078 -62.051  1.00  0.79           H  
ATOM   2826 1HB  ALA A 187      -7.281  52.747 -61.726  1.00  0.79           H  
ATOM   2827 2HB  ALA A 187      -8.269  52.911 -63.202  1.00  0.79           H  
ATOM   2828 3HB  ALA A 187      -6.499  52.781 -63.326  1.00  0.79           H  
ATOM   2829  N   THR A 188      -4.792  55.065 -62.720  1.00  0.80           N  
ATOM   2830  CA  THR A 188      -3.501  55.438 -62.165  1.00  0.80           C  
ATOM   2831  C   THR A 188      -3.498  56.912 -61.776  1.00  0.80           C  
ATOM   2832  O   THR A 188      -3.054  57.273 -60.681  1.00  0.80           O  
ATOM   2833  CB  THR A 188      -2.363  55.148 -63.156  1.00  0.80           C  
ATOM   2834  OG1 THR A 188      -2.326  53.742 -63.450  1.00  0.80           O  
ATOM   2835  CG2 THR A 188      -1.003  55.597 -62.560  1.00  0.80           C  
ATOM   2836  H   THR A 188      -4.843  54.732 -63.685  1.00  0.80           H  
ATOM   2837  HA  THR A 188      -3.329  54.851 -61.263  1.00  0.80           H  
ATOM   2838  HB  THR A 188      -2.556  55.681 -64.072  1.00  0.80           H  
ATOM   2839  HG1 THR A 188      -3.160  53.500 -63.899  1.00  0.80           H  
ATOM   2840 1HG2 THR A 188      -0.209  55.402 -63.262  1.00  0.80           H  
ATOM   2841 2HG2 THR A 188      -1.036  56.666 -62.347  1.00  0.80           H  
ATOM   2842 3HG2 THR A 188      -0.806  55.054 -61.643  1.00  0.80           H  
ATOM   2843  N   VAL A 189      -4.035  57.771 -62.646  1.00  0.82           N  
ATOM   2844  CA  VAL A 189      -4.054  59.194 -62.353  1.00  0.82           C  
ATOM   2845  C   VAL A 189      -4.883  59.449 -61.098  1.00  0.82           C  
ATOM   2846  O   VAL A 189      -4.438  60.175 -60.207  1.00  0.82           O  
ATOM   2847  CB  VAL A 189      -4.630  60.014 -63.541  1.00  0.82           C  
ATOM   2848  CG1 VAL A 189      -4.831  61.460 -63.126  1.00  0.82           C  
ATOM   2849  CG2 VAL A 189      -3.698  59.971 -64.733  1.00  0.82           C  
ATOM   2850  H   VAL A 189      -4.407  57.426 -63.529  1.00  0.82           H  
ATOM   2851  HA  VAL A 189      -3.032  59.524 -62.171  1.00  0.82           H  
ATOM   2852  HB  VAL A 189      -5.600  59.596 -63.818  1.00  0.82           H  
ATOM   2853 1HG1 VAL A 189      -5.252  62.028 -63.956  1.00  0.82           H  
ATOM   2854 2HG1 VAL A 189      -5.513  61.487 -62.288  1.00  0.82           H  
ATOM   2855 3HG1 VAL A 189      -3.878  61.899 -62.838  1.00  0.82           H  
ATOM   2856 1HG2 VAL A 189      -4.132  60.543 -65.552  1.00  0.82           H  
ATOM   2857 2HG2 VAL A 189      -2.736  60.397 -64.459  1.00  0.82           H  
ATOM   2858 3HG2 VAL A 189      -3.570  58.962 -65.039  1.00  0.82           H  
ATOM   2859  N   ASP A 190      -6.070  58.828 -60.995  1.00  0.85           N  
ATOM   2860  CA  ASP A 190      -6.901  59.034 -59.812  1.00  0.85           C  
ATOM   2861  C   ASP A 190      -6.204  58.586 -58.535  1.00  0.85           C  
ATOM   2862  O   ASP A 190      -6.264  59.287 -57.519  1.00  0.85           O  
ATOM   2863  CB  ASP A 190      -8.243  58.297 -59.923  1.00  0.85           C  
ATOM   2864  CG  ASP A 190      -9.234  58.924 -60.896  1.00  0.85           C  
ATOM   2865  OD1 ASP A 190      -9.014  60.043 -61.310  1.00  0.85           O  
ATOM   2866  OD2 ASP A 190     -10.245  58.297 -61.182  1.00  0.85           O  
ATOM   2867  H   ASP A 190      -6.399  58.224 -61.749  1.00  0.85           H  
ATOM   2868  HA  ASP A 190      -7.109  60.094 -59.723  1.00  0.85           H  
ATOM   2869 1HB  ASP A 190      -8.047  57.271 -60.252  1.00  0.85           H  
ATOM   2870 2HB  ASP A 190      -8.703  58.235 -58.939  1.00  0.85           H  
ATOM   2871  N   ASP A 191      -5.491  57.454 -58.576  1.00  0.89           N  
ATOM   2872  CA  ASP A 191      -4.801  57.017 -57.371  1.00  0.89           C  
ATOM   2873  C   ASP A 191      -3.724  58.012 -56.951  1.00  0.89           C  
ATOM   2874  O   ASP A 191      -3.620  58.357 -55.763  1.00  0.89           O  
ATOM   2875  CB  ASP A 191      -4.186  55.636 -57.558  1.00  0.89           C  
ATOM   2876  CG  ASP A 191      -5.206  54.474 -57.556  1.00  0.89           C  
ATOM   2877  OD1 ASP A 191      -6.339  54.707 -57.212  1.00  0.89           O  
ATOM   2878  OD2 ASP A 191      -4.805  53.329 -57.763  1.00  0.89           O  
ATOM   2879  H   ASP A 191      -5.462  56.885 -59.425  1.00  0.89           H  
ATOM   2880  HA  ASP A 191      -5.530  56.953 -56.566  1.00  0.89           H  
ATOM   2881 1HB  ASP A 191      -3.653  55.622 -58.512  1.00  0.89           H  
ATOM   2882 2HB  ASP A 191      -3.452  55.469 -56.767  1.00  0.89           H  
ATOM   2883  N   VAL A 192      -2.985  58.547 -57.930  1.00  0.94           N  
ATOM   2884  CA  VAL A 192      -1.939  59.517 -57.632  1.00  0.94           C  
ATOM   2885  C   VAL A 192      -2.529  60.785 -57.036  1.00  0.94           C  
ATOM   2886  O   VAL A 192      -1.984  61.340 -56.082  1.00  0.94           O  
ATOM   2887  CB  VAL A 192      -1.115  59.873 -58.883  1.00  0.94           C  
ATOM   2888  CG1 VAL A 192      -0.193  61.039 -58.555  1.00  0.94           C  
ATOM   2889  CG2 VAL A 192      -0.284  58.649 -59.326  1.00  0.94           C  
ATOM   2890  H   VAL A 192      -3.125  58.237 -58.895  1.00  0.94           H  
ATOM   2891  HA  VAL A 192      -1.264  59.070 -56.900  1.00  0.94           H  
ATOM   2892  HB  VAL A 192      -1.789  60.177 -59.688  1.00  0.94           H  
ATOM   2893 1HG1 VAL A 192       0.384  61.302 -59.417  1.00  0.94           H  
ATOM   2894 2HG1 VAL A 192      -0.790  61.893 -58.249  1.00  0.94           H  
ATOM   2895 3HG1 VAL A 192       0.469  60.754 -57.754  1.00  0.94           H  
ATOM   2896 1HG2 VAL A 192       0.293  58.895 -60.208  1.00  0.94           H  
ATOM   2897 2HG2 VAL A 192       0.389  58.355 -58.521  1.00  0.94           H  
ATOM   2898 3HG2 VAL A 192      -0.950  57.825 -59.553  1.00  0.94           H  
ATOM   2899  N   LEU A 193      -3.641  61.251 -57.601  1.00  0.99           N  
ATOM   2900  CA  LEU A 193      -4.310  62.444 -57.102  1.00  0.99           C  
ATOM   2901  C   LEU A 193      -4.817  62.223 -55.673  1.00  0.99           C  
ATOM   2902  O   LEU A 193      -4.716  63.111 -54.826  1.00  0.99           O  
ATOM   2903  CB  LEU A 193      -5.481  62.773 -58.023  1.00  0.99           C  
ATOM   2904  CG  LEU A 193      -5.114  63.247 -59.424  1.00  0.99           C  
ATOM   2905  CD1 LEU A 193      -6.363  63.249 -60.233  1.00  0.99           C  
ATOM   2906  CD2 LEU A 193      -4.490  64.644 -59.364  1.00  0.99           C  
ATOM   2907  H   LEU A 193      -4.031  60.761 -58.408  1.00  0.99           H  
ATOM   2908  HA  LEU A 193      -3.598  63.268 -57.101  1.00  0.99           H  
ATOM   2909 1HB  LEU A 193      -6.088  61.876 -58.132  1.00  0.99           H  
ATOM   2910 2HB  LEU A 193      -6.087  63.544 -57.556  1.00  0.99           H  
ATOM   2911  HG  LEU A 193      -4.405  62.567 -59.876  1.00  0.99           H  
ATOM   2912 1HD1 LEU A 193      -6.147  63.568 -61.245  1.00  0.99           H  
ATOM   2913 2HD1 LEU A 193      -6.779  62.252 -60.262  1.00  0.99           H  
ATOM   2914 3HD1 LEU A 193      -7.064  63.916 -59.768  1.00  0.99           H  
ATOM   2915 1HD2 LEU A 193      -4.244  64.977 -60.375  1.00  0.99           H  
ATOM   2916 2HD2 LEU A 193      -5.194  65.343 -58.916  1.00  0.99           H  
ATOM   2917 3HD2 LEU A 193      -3.587  64.607 -58.766  1.00  0.99           H  
ATOM   2918  N   ALA A 194      -5.350  61.018 -55.401  1.00  1.03           N  
ATOM   2919  CA  ALA A 194      -5.814  60.633 -54.065  1.00  1.03           C  
ATOM   2920  C   ALA A 194      -4.651  60.638 -53.077  1.00  1.03           C  
ATOM   2921  O   ALA A 194      -4.817  60.950 -51.894  1.00  1.03           O  
ATOM   2922  CB  ALA A 194      -6.462  59.257 -54.094  1.00  1.03           C  
ATOM   2923  H   ALA A 194      -5.447  60.338 -56.154  1.00  1.03           H  
ATOM   2924  HA  ALA A 194      -6.548  61.367 -53.736  1.00  1.03           H  
ATOM   2925 1HB  ALA A 194      -6.816  59.002 -53.098  1.00  1.03           H  
ATOM   2926 2HB  ALA A 194      -7.301  59.265 -54.790  1.00  1.03           H  
ATOM   2927 3HB  ALA A 194      -5.737  58.519 -54.418  1.00  1.03           H  
ATOM   2928  N   GLY A 195      -3.471  60.275 -53.584  1.00  1.04           N  
ATOM   2929  CA  GLY A 195      -2.239  60.203 -52.823  1.00  1.04           C  
ATOM   2930  C   GLY A 195      -1.805  58.770 -52.502  1.00  1.04           C  
ATOM   2931  O   GLY A 195      -0.819  58.565 -51.774  1.00  1.04           O  
ATOM   2932  H   GLY A 195      -3.432  60.008 -54.567  1.00  1.04           H  
ATOM   2933 1HA  GLY A 195      -1.461  60.696 -53.404  1.00  1.04           H  
ATOM   2934 2HA  GLY A 195      -2.352  60.768 -51.900  1.00  1.04           H  
ATOM   2935  N   LYS A 196      -2.525  57.795 -53.057  1.00  1.02           N  
ATOM   2936  CA  LYS A 196      -2.238  56.378 -52.868  1.00  1.02           C  
ATOM   2937  C   LYS A 196      -1.129  55.971 -53.850  1.00  1.02           C  
ATOM   2938  O   LYS A 196      -1.127  56.454 -54.981  1.00  1.02           O  
ATOM   2939  CB  LYS A 196      -3.504  55.536 -53.085  1.00  1.02           C  
ATOM   2940  CG  LYS A 196      -3.328  54.022 -52.838  1.00  1.02           C  
ATOM   2941  CD  LYS A 196      -4.634  53.254 -52.997  1.00  1.02           C  
ATOM   2942  CE  LYS A 196      -5.033  53.192 -54.457  1.00  1.02           C  
ATOM   2943  NZ  LYS A 196      -4.142  52.289 -55.285  1.00  1.02           N  
ATOM   2944  H   LYS A 196      -3.277  58.055 -53.693  1.00  1.02           H  
ATOM   2945  HA  LYS A 196      -1.917  56.236 -51.845  1.00  1.02           H  
ATOM   2946 1HB  LYS A 196      -4.299  55.895 -52.430  1.00  1.02           H  
ATOM   2947 2HB  LYS A 196      -3.846  55.668 -54.116  1.00  1.02           H  
ATOM   2948 1HG  LYS A 196      -2.596  53.621 -53.547  1.00  1.02           H  
ATOM   2949 2HG  LYS A 196      -2.963  53.864 -51.829  1.00  1.02           H  
ATOM   2950 1HD  LYS A 196      -4.508  52.239 -52.618  1.00  1.02           H  
ATOM   2951 2HD  LYS A 196      -5.423  53.747 -52.429  1.00  1.02           H  
ATOM   2952 1HE  LYS A 196      -6.061  52.849 -54.542  1.00  1.02           H  
ATOM   2953 2HE  LYS A 196      -4.970  54.201 -54.846  1.00  1.02           H  
ATOM   2954 1HZ  LYS A 196      -4.460  52.338 -56.268  1.00  1.02           H  
ATOM   2955 2HZ  LYS A 196      -3.173  52.612 -55.241  1.00  1.02           H  
ATOM   2956 3HZ  LYS A 196      -4.193  51.338 -54.956  1.00  1.02           H  
ATOM   2957  N   PRO A 197      -0.136  55.148 -53.464  1.00  0.97           N  
ATOM   2958  CA  PRO A 197       0.885  54.663 -54.369  1.00  0.97           C  
ATOM   2959  C   PRO A 197       0.247  54.002 -55.570  1.00  0.97           C  
ATOM   2960  O   PRO A 197      -0.741  53.270 -55.450  1.00  0.97           O  
ATOM   2961  CB  PRO A 197       1.647  53.655 -53.513  1.00  0.97           C  
ATOM   2962  CG  PRO A 197       1.471  54.168 -52.090  1.00  0.97           C  
ATOM   2963  CD  PRO A 197       0.055  54.726 -52.053  1.00  0.97           C  
ATOM   2964  HA  PRO A 197       1.530  55.494 -54.683  1.00  0.97           H  
ATOM   2965 1HB  PRO A 197       1.230  52.647 -53.660  1.00  0.97           H  
ATOM   2966 2HB  PRO A 197       2.700  53.612 -53.831  1.00  0.97           H  
ATOM   2967 1HG  PRO A 197       1.626  53.348 -51.369  1.00  0.97           H  
ATOM   2968 2HG  PRO A 197       2.230  54.932 -51.866  1.00  0.97           H  
ATOM   2969 1HD  PRO A 197      -0.651  53.949 -51.762  1.00  0.97           H  
ATOM   2970 2HD  PRO A 197       0.053  55.587 -51.368  1.00  0.97           H  
ATOM   2971  N   ALA A 198       0.836  54.256 -56.724  1.00  0.90           N  
ATOM   2972  CA  ALA A 198       0.353  53.717 -57.976  1.00  0.90           C  
ATOM   2973  C   ALA A 198       1.475  53.685 -58.980  1.00  0.90           C  
ATOM   2974  O   ALA A 198       2.442  54.440 -58.876  1.00  0.90           O  
ATOM   2975  CB  ALA A 198      -0.795  54.555 -58.504  1.00  0.90           C  
ATOM   2976  H   ALA A 198       1.644  54.860 -56.741  1.00  0.90           H  
ATOM   2977  HA  ALA A 198       0.013  52.695 -57.807  1.00  0.90           H  
ATOM   2978 1HB  ALA A 198      -1.161  54.135 -59.438  1.00  0.90           H  
ATOM   2979 2HB  ALA A 198      -1.585  54.549 -57.770  1.00  0.90           H  
ATOM   2980 3HB  ALA A 198      -0.459  55.573 -58.670  1.00  0.90           H  
ATOM   2981  N   ALA A 199       1.338  52.826 -59.964  1.00  0.83           N  
ATOM   2982  CA  ALA A 199       2.294  52.792 -61.047  1.00  0.83           C  
ATOM   2983  C   ALA A 199       1.622  52.242 -62.283  1.00  0.83           C  
ATOM   2984  O   ALA A 199       0.940  51.210 -62.260  1.00  0.83           O  
ATOM   2985  CB  ALA A 199       3.501  51.972 -60.652  1.00  0.83           C  
ATOM   2986  H   ALA A 199       0.541  52.205 -59.986  1.00  0.83           H  
ATOM   2987  HA  ALA A 199       2.614  53.808 -61.268  1.00  0.83           H  
ATOM   2988 1HB  ALA A 199       4.222  51.960 -61.472  1.00  0.83           H  
ATOM   2989 2HB  ALA A 199       3.957  52.413 -59.773  1.00  0.83           H  
ATOM   2990 3HB  ALA A 199       3.195  50.963 -60.422  1.00  0.83           H  
ATOM   2991  N   PHE A 200       1.829  52.917 -63.387  1.00  0.78           N  
ATOM   2992  CA  PHE A 200       1.202  52.496 -64.612  1.00  0.78           C  
ATOM   2993  C   PHE A 200       1.960  51.383 -65.265  1.00  0.78           C  
ATOM   2994  O   PHE A 200       2.821  51.623 -66.107  1.00  0.78           O  
ATOM   2995  CB  PHE A 200       1.142  53.655 -65.581  1.00  0.78           C  
ATOM   2996  CG  PHE A 200       0.365  53.413 -66.824  1.00  0.78           C  
ATOM   2997  CD1 PHE A 200      -1.002  53.421 -66.845  1.00  0.78           C  
ATOM   2998  CD2 PHE A 200       1.025  53.200 -67.990  1.00  0.78           C  
ATOM   2999  CE1 PHE A 200      -1.666  53.232 -68.040  1.00  0.78           C  
ATOM   3000  CE2 PHE A 200       0.359  53.012 -69.172  1.00  0.78           C  
ATOM   3001  CZ  PHE A 200      -0.986  53.038 -69.190  1.00  0.78           C  
ATOM   3002  H   PHE A 200       2.422  53.743 -63.382  1.00  0.78           H  
ATOM   3003  HA  PHE A 200       0.190  52.153 -64.389  1.00  0.78           H  
ATOM   3004 1HB  PHE A 200       0.728  54.520 -65.089  1.00  0.78           H  
ATOM   3005 2HB  PHE A 200       2.157  53.916 -65.871  1.00  0.78           H  
ATOM   3006  HD1 PHE A 200      -1.555  53.588 -65.922  1.00  0.78           H  
ATOM   3007  HD2 PHE A 200       2.090  53.191 -67.959  1.00  0.78           H  
ATOM   3008  HE1 PHE A 200      -2.726  53.246 -68.072  1.00  0.78           H  
ATOM   3009  HE2 PHE A 200       0.901  52.851 -70.091  1.00  0.78           H  
ATOM   3010  HZ  PHE A 200      -1.522  52.911 -70.118  1.00  0.78           H  
ATOM   3011  N   SER A 201       1.625  50.158 -64.917  1.00  0.75           N  
ATOM   3012  CA  SER A 201       2.336  49.076 -65.567  1.00  0.75           C  
ATOM   3013  C   SER A 201       2.068  49.193 -67.053  1.00  0.75           C  
ATOM   3014  O   SER A 201       0.919  49.382 -67.462  1.00  0.75           O  
ATOM   3015  CB  SER A 201       1.867  47.719 -65.095  1.00  0.75           C  
ATOM   3016  OG  SER A 201       2.550  46.689 -65.805  1.00  0.75           O  
ATOM   3017  H   SER A 201       0.942  50.029 -64.171  1.00  0.75           H  
ATOM   3018  HA  SER A 201       3.409  49.181 -65.387  1.00  0.75           H  
ATOM   3019 1HB  SER A 201       2.043  47.622 -64.031  1.00  0.75           H  
ATOM   3020 2HB  SER A 201       0.800  47.633 -65.254  1.00  0.75           H  
ATOM   3021  HG  SER A 201       3.518  46.884 -65.683  1.00  0.75           H  
ATOM   3022  N   TRP A 202       3.108  49.053 -67.856  1.00  0.74           N  
ATOM   3023  CA  TRP A 202       2.943  49.083 -69.287  1.00  0.74           C  
ATOM   3024  C   TRP A 202       2.832  47.663 -69.753  1.00  0.74           C  
ATOM   3025  O   TRP A 202       2.018  47.352 -70.611  1.00  0.74           O  
ATOM   3026  CB  TRP A 202       4.130  49.785 -69.935  1.00  0.74           C  
ATOM   3027  CG  TRP A 202       4.110  51.266 -69.768  1.00  0.74           C  
ATOM   3028  CD1 TRP A 202       4.617  51.979 -68.735  1.00  0.74           C  
ATOM   3029  CD2 TRP A 202       3.598  52.230 -70.709  1.00  0.74           C  
ATOM   3030  NE1 TRP A 202       4.428  53.326 -68.949  1.00  0.74           N  
ATOM   3031  CE2 TRP A 202       3.812  53.496 -70.154  1.00  0.74           C  
ATOM   3032  CE3 TRP A 202       2.985  52.125 -71.965  1.00  0.74           C  
ATOM   3033  CZ2 TRP A 202       3.429  54.652 -70.805  1.00  0.74           C  
ATOM   3034  CZ3 TRP A 202       2.605  53.283 -72.617  1.00  0.74           C  
ATOM   3035  CH2 TRP A 202       2.819  54.512 -72.054  1.00  0.74           C  
ATOM   3036  H   TRP A 202       4.033  48.881 -67.473  1.00  0.74           H  
ATOM   3037  HA  TRP A 202       2.026  49.618 -69.537  1.00  0.74           H  
ATOM   3038 1HB  TRP A 202       5.053  49.407 -69.492  1.00  0.74           H  
ATOM   3039 2HB  TRP A 202       4.157  49.552 -70.999  1.00  0.74           H  
ATOM   3040  HD1 TRP A 202       5.088  51.544 -67.863  1.00  0.74           H  
ATOM   3041  HE1 TRP A 202       4.712  54.089 -68.313  1.00  0.74           H  
ATOM   3042  HE3 TRP A 202       2.812  51.148 -72.416  1.00  0.74           H  
ATOM   3043  HZ2 TRP A 202       3.595  55.635 -70.373  1.00  0.74           H  
ATOM   3044  HZ3 TRP A 202       2.129  53.193 -73.595  1.00  0.74           H  
ATOM   3045  HH2 TRP A 202       2.502  55.392 -72.601  1.00  0.74           H  
ATOM   3046  N   ARG A 203       3.547  46.763 -69.087  1.00  0.78           N  
ATOM   3047  CA  ARG A 203       3.534  45.365 -69.499  1.00  0.78           C  
ATOM   3048  C   ARG A 203       2.105  44.805 -69.383  1.00  0.78           C  
ATOM   3049  O   ARG A 203       1.615  44.116 -70.289  1.00  0.78           O  
ATOM   3050  CB  ARG A 203       4.493  44.548 -68.635  1.00  0.78           C  
ATOM   3051  CG  ARG A 203       6.013  44.924 -68.803  1.00  0.78           C  
ATOM   3052  CD  ARG A 203       6.605  44.614 -70.149  1.00  0.78           C  
ATOM   3053  NE  ARG A 203       6.606  43.201 -70.478  1.00  0.78           N  
ATOM   3054  CZ  ARG A 203       7.553  42.312 -70.101  1.00  0.78           C  
ATOM   3055  NH1 ARG A 203       8.575  42.693 -69.356  1.00  0.78           N  
ATOM   3056  NH2 ARG A 203       7.456  41.048 -70.487  1.00  0.78           N  
ATOM   3057  H   ARG A 203       4.173  47.080 -68.343  1.00  0.78           H  
ATOM   3058  HA  ARG A 203       3.857  45.298 -70.539  1.00  0.78           H  
ATOM   3059 1HB  ARG A 203       4.238  44.683 -67.582  1.00  0.78           H  
ATOM   3060 2HB  ARG A 203       4.384  43.491 -68.871  1.00  0.78           H  
ATOM   3061 1HG  ARG A 203       6.123  45.991 -68.660  1.00  0.78           H  
ATOM   3062 2HG  ARG A 203       6.602  44.406 -68.046  1.00  0.78           H  
ATOM   3063 1HD  ARG A 203       6.032  45.133 -70.918  1.00  0.78           H  
ATOM   3064 2HD  ARG A 203       7.637  44.968 -70.171  1.00  0.78           H  
ATOM   3065  HE  ARG A 203       5.842  42.862 -71.081  1.00  0.78           H  
ATOM   3066 1HH1 ARG A 203       8.663  43.669 -69.052  1.00  0.78           H  
ATOM   3067 2HH1 ARG A 203       9.276  42.024 -69.082  1.00  0.78           H  
ATOM   3068 1HH2 ARG A 203       6.669  40.750 -71.064  1.00  0.78           H  
ATOM   3069 2HH2 ARG A 203       8.158  40.381 -70.213  1.00  0.78           H  
ATOM   3070  N   ALA A 204       1.385  45.191 -68.312  1.00  0.87           N  
ATOM   3071  CA  ALA A 204      -0.001  44.750 -68.098  1.00  0.87           C  
ATOM   3072  C   ALA A 204      -0.964  45.246 -69.189  1.00  0.87           C  
ATOM   3073  O   ALA A 204      -2.075  44.729 -69.323  1.00  0.87           O  
ATOM   3074  CB  ALA A 204      -0.502  45.222 -66.753  1.00  0.87           C  
ATOM   3075  H   ALA A 204       1.817  45.775 -67.587  1.00  0.87           H  
ATOM   3076  HA  ALA A 204      -0.009  43.660 -68.106  1.00  0.87           H  
ATOM   3077 1HB  ALA A 204      -1.507  44.852 -66.595  1.00  0.87           H  
ATOM   3078 2HB  ALA A 204       0.152  44.844 -65.970  1.00  0.87           H  
ATOM   3079 3HB  ALA A 204      -0.503  46.308 -66.740  1.00  0.87           H  
ATOM   3080  N   LEU A 205      -0.577  46.294 -69.911  1.00  1.02           N  
ATOM   3081  CA  LEU A 205      -1.384  46.884 -70.963  1.00  1.02           C  
ATOM   3082  C   LEU A 205      -0.976  46.352 -72.339  1.00  1.02           C  
ATOM   3083  O   LEU A 205      -1.819  45.968 -73.152  1.00  1.02           O  
ATOM   3084  CB  LEU A 205      -1.221  48.410 -70.934  1.00  1.02           C  
ATOM   3085  CG  LEU A 205      -1.978  49.162 -71.992  1.00  1.02           C  
ATOM   3086  CD1 LEU A 205      -3.467  48.943 -71.802  1.00  1.02           C  
ATOM   3087  CD2 LEU A 205      -1.623  50.611 -71.897  1.00  1.02           C  
ATOM   3088  H   LEU A 205       0.353  46.674 -69.781  1.00  1.02           H  
ATOM   3089  HA  LEU A 205      -2.426  46.628 -70.788  1.00  1.02           H  
ATOM   3090 1HB  LEU A 205      -1.537  48.774 -69.972  1.00  1.02           H  
ATOM   3091 2HB  LEU A 205      -0.165  48.649 -71.051  1.00  1.02           H  
ATOM   3092  HG  LEU A 205      -1.698  48.781 -72.976  1.00  1.02           H  
ATOM   3093 1HD1 LEU A 205      -4.003  49.474 -72.578  1.00  1.02           H  
ATOM   3094 2HD1 LEU A 205      -3.689  47.879 -71.874  1.00  1.02           H  
ATOM   3095 3HD1 LEU A 205      -3.775  49.314 -70.824  1.00  1.02           H  
ATOM   3096 1HD2 LEU A 205      -2.151  51.161 -72.657  1.00  1.02           H  
ATOM   3097 2HD2 LEU A 205      -1.913  50.957 -70.920  1.00  1.02           H  
ATOM   3098 3HD2 LEU A 205      -0.548  50.739 -72.034  1.00  1.02           H  
ATOM   3099  N   VAL A 206       0.331  46.368 -72.590  1.00  1.27           N  
ATOM   3100  CA  VAL A 206       0.932  45.997 -73.861  1.00  1.27           C  
ATOM   3101  C   VAL A 206       0.947  44.491 -74.126  1.00  1.27           C  
ATOM   3102  O   VAL A 206       0.609  44.062 -75.231  1.00  1.27           O  
ATOM   3103  CB  VAL A 206       2.371  46.539 -73.917  1.00  1.27           C  
ATOM   3104  CG1 VAL A 206       3.078  46.039 -75.173  1.00  1.27           C  
ATOM   3105  CG2 VAL A 206       2.340  48.073 -73.873  1.00  1.27           C  
ATOM   3106  H   VAL A 206       0.946  46.682 -71.853  1.00  1.27           H  
ATOM   3107  HA  VAL A 206       0.357  46.477 -74.653  1.00  1.27           H  
ATOM   3108  HB  VAL A 206       2.925  46.162 -73.053  1.00  1.27           H  
ATOM   3109 1HG1 VAL A 206       4.100  46.415 -75.189  1.00  1.27           H  
ATOM   3110 2HG1 VAL A 206       3.097  44.943 -75.168  1.00  1.27           H  
ATOM   3111 3HG1 VAL A 206       2.548  46.390 -76.057  1.00  1.27           H  
ATOM   3112 1HG2 VAL A 206       3.358  48.459 -73.892  1.00  1.27           H  
ATOM   3113 2HG2 VAL A 206       1.790  48.450 -74.734  1.00  1.27           H  
ATOM   3114 3HG2 VAL A 206       1.846  48.399 -72.956  1.00  1.27           H  
ATOM   3115  N   ASP A 207       1.352  43.688 -73.132  1.00  1.60           N  
ATOM   3116  CA  ASP A 207       1.372  42.241 -73.317  1.00  1.60           C  
ATOM   3117  C   ASP A 207       0.082  41.669 -72.742  1.00  1.60           C  
ATOM   3118  O   ASP A 207      -0.535  40.773 -73.320  1.00  1.60           O  
ATOM   3119  CB  ASP A 207       2.591  41.623 -72.629  1.00  1.60           C  
ATOM   3120  CG  ASP A 207       3.922  42.119 -73.215  1.00  1.60           C  
ATOM   3121  OD1 ASP A 207       4.120  42.021 -74.406  1.00  1.60           O  
ATOM   3122  OD2 ASP A 207       4.739  42.587 -72.444  1.00  1.60           O  
ATOM   3123  H   ASP A 207       1.614  44.069 -72.228  1.00  1.60           H  
ATOM   3124  HA  ASP A 207       1.412  42.013 -74.381  1.00  1.60           H  
ATOM   3125 1HB  ASP A 207       2.563  41.862 -71.565  1.00  1.60           H  
ATOM   3126 2HB  ASP A 207       2.545  40.530 -72.713  1.00  1.60           H  
ATOM   3127  N   ALA A 208      -0.352  42.251 -71.620  1.00  1.99           N  
ATOM   3128  CA  ALA A 208      -1.579  41.871 -70.926  1.00  1.99           C  
ATOM   3129  C   ALA A 208      -1.700  40.376 -70.615  1.00  1.99           C  
ATOM   3130  O   ALA A 208      -2.756  39.780 -70.826  1.00  1.99           O  
ATOM   3131  CB  ALA A 208      -2.775  42.315 -71.745  1.00  1.99           C  
ATOM   3132  H   ALA A 208       0.222  42.984 -71.207  1.00  1.99           H  
ATOM   3133  HA  ALA A 208      -1.590  42.398 -69.975  1.00  1.99           H  
ATOM   3134 1HB  ALA A 208      -3.689  42.087 -71.202  1.00  1.99           H  
ATOM   3135 2HB  ALA A 208      -2.709  43.395 -71.915  1.00  1.99           H  
ATOM   3136 3HB  ALA A 208      -2.786  41.798 -72.702  1.00  1.99           H  
ATOM   3137  N   ASP A 209      -0.648  39.785 -70.047  1.00  2.35           N  
ATOM   3138  CA  ASP A 209      -0.688  38.377 -69.650  1.00  2.35           C  
ATOM   3139  C   ASP A 209      -1.332  38.265 -68.272  1.00  2.35           C  
ATOM   3140  O   ASP A 209      -1.939  37.253 -67.920  1.00  2.35           O  
ATOM   3141  CB  ASP A 209       0.721  37.787 -69.579  1.00  2.35           C  
ATOM   3142  CG  ASP A 209       1.432  37.731 -70.925  1.00  2.35           C  
ATOM   3143  OD1 ASP A 209       0.982  37.024 -71.795  1.00  2.35           O  
ATOM   3144  OD2 ASP A 209       2.427  38.401 -71.066  1.00  2.35           O  
ATOM   3145  H   ASP A 209       0.194  40.322 -69.910  1.00  2.35           H  
ATOM   3146  HA  ASP A 209      -1.287  37.818 -70.369  1.00  2.35           H  
ATOM   3147 1HB  ASP A 209       1.324  38.380 -68.892  1.00  2.35           H  
ATOM   3148 2HB  ASP A 209       0.666  36.777 -69.173  1.00  2.35           H  
ATOM   3149  N   ALA A 210      -1.153  39.317 -67.484  1.00  2.53           N  
ATOM   3150  CA  ALA A 210      -1.670  39.409 -66.132  1.00  2.53           C  
ATOM   3151  C   ALA A 210      -1.726  40.867 -65.722  1.00  2.53           C  
ATOM   3152  O   ALA A 210      -0.977  41.698 -66.239  1.00  2.53           O  
ATOM   3153  CB  ALA A 210      -0.811  38.624 -65.159  1.00  2.53           C  
ATOM   3154  H   ALA A 210      -0.645  40.101 -67.856  1.00  2.53           H  
ATOM   3155  HA  ALA A 210      -2.685  39.010 -66.122  1.00  2.53           H  
ATOM   3156 1HB  ALA A 210      -1.227  38.707 -64.157  1.00  2.53           H  
ATOM   3157 2HB  ALA A 210      -0.789  37.573 -65.456  1.00  2.53           H  
ATOM   3158 3HB  ALA A 210       0.201  39.023 -65.165  1.00  2.53           H  
ATOM   3159  N   ALA A 211      -2.584  41.173 -64.764  1.00  2.44           N  
ATOM   3160  CA  ALA A 211      -2.650  42.517 -64.218  1.00  2.44           C  
ATOM   3161  C   ALA A 211      -2.926  42.465 -62.728  1.00  2.44           C  
ATOM   3162  O   ALA A 211      -3.831  43.133 -62.231  1.00  2.44           O  
ATOM   3163  CB  ALA A 211      -3.725  43.319 -64.925  1.00  2.44           C  
ATOM   3164  H   ALA A 211      -3.198  40.461 -64.395  1.00  2.44           H  
ATOM   3165  HA  ALA A 211      -1.684  43.000 -64.367  1.00  2.44           H  
ATOM   3166 1HB  ALA A 211      -3.749  44.327 -64.517  1.00  2.44           H  
ATOM   3167 2HB  ALA A 211      -3.499  43.360 -65.992  1.00  2.44           H  
ATOM   3168 3HB  ALA A 211      -4.692  42.842 -64.775  1.00  2.44           H  
ATOM   3169  N   ARG A 212      -2.158  41.653 -62.016  1.00  2.11           N  
ATOM   3170  CA  ARG A 212      -2.338  41.540 -60.576  1.00  2.11           C  
ATOM   3171  C   ARG A 212      -1.791  42.800 -59.919  1.00  2.11           C  
ATOM   3172  O   ARG A 212      -0.699  43.248 -60.263  1.00  2.11           O  
ATOM   3173  CB  ARG A 212      -1.616  40.306 -60.036  1.00  2.11           C  
ATOM   3174  CG  ARG A 212      -2.189  38.959 -60.510  1.00  2.11           C  
ATOM   3175  CD  ARG A 212      -1.447  37.781 -59.934  1.00  2.11           C  
ATOM   3176  NE  ARG A 212      -1.987  36.505 -60.420  1.00  2.11           N  
ATOM   3177  CZ  ARG A 212      -1.546  35.272 -60.055  1.00  2.11           C  
ATOM   3178  NH1 ARG A 212      -0.564  35.130 -59.196  1.00  2.11           N  
ATOM   3179  NH2 ARG A 212      -2.111  34.194 -60.566  1.00  2.11           N  
ATOM   3180  H   ARG A 212      -1.431  41.126 -62.478  1.00  2.11           H  
ATOM   3181  HA  ARG A 212      -3.402  41.458 -60.354  1.00  2.11           H  
ATOM   3182 1HB  ARG A 212      -0.569  40.343 -60.334  1.00  2.11           H  
ATOM   3183 2HB  ARG A 212      -1.642  40.314 -58.947  1.00  2.11           H  
ATOM   3184 1HG  ARG A 212      -3.233  38.886 -60.208  1.00  2.11           H  
ATOM   3185 2HG  ARG A 212      -2.123  38.903 -61.597  1.00  2.11           H  
ATOM   3186 1HD  ARG A 212      -0.397  37.837 -60.222  1.00  2.11           H  
ATOM   3187 2HD  ARG A 212      -1.526  37.794 -58.847  1.00  2.11           H  
ATOM   3188  HE  ARG A 212      -2.747  36.546 -61.084  1.00  2.11           H  
ATOM   3189 1HH1 ARG A 212      -0.118  35.938 -58.791  1.00  2.11           H  
ATOM   3190 2HH1 ARG A 212      -0.254  34.180 -58.931  1.00  2.11           H  
ATOM   3191 1HH2 ARG A 212      -2.867  34.283 -61.227  1.00  2.11           H  
ATOM   3192 2HH2 ARG A 212      -1.780  33.275 -60.292  1.00  2.11           H  
ATOM   3193  N   GLU A 213      -2.530  43.358 -58.963  1.00  1.70           N  
ATOM   3194  CA  GLU A 213      -2.068  44.556 -58.267  1.00  1.70           C  
ATOM   3195  C   GLU A 213      -0.761  44.352 -57.468  1.00  1.70           C  
ATOM   3196  O   GLU A 213       0.196  45.089 -57.696  1.00  1.70           O  
ATOM   3197  CB  GLU A 213      -3.193  45.159 -57.407  1.00  1.70           C  
ATOM   3198  CG  GLU A 213      -2.786  46.416 -56.643  1.00  1.70           C  
ATOM   3199  CD  GLU A 213      -3.917  47.031 -55.842  1.00  1.70           C  
ATOM   3200  OE1 GLU A 213      -4.991  46.478 -55.839  1.00  1.70           O  
ATOM   3201  OE2 GLU A 213      -3.705  48.068 -55.246  1.00  1.70           O  
ATOM   3202  H   GLU A 213      -3.429  42.959 -58.733  1.00  1.70           H  
ATOM   3203  HA  GLU A 213      -1.847  45.303 -59.032  1.00  1.70           H  
ATOM   3204 1HB  GLU A 213      -4.001  45.463 -58.071  1.00  1.70           H  
ATOM   3205 2HB  GLU A 213      -3.616  44.447 -56.728  1.00  1.70           H  
ATOM   3206 1HG  GLU A 213      -1.975  46.158 -55.963  1.00  1.70           H  
ATOM   3207 2HG  GLU A 213      -2.407  47.152 -57.352  1.00  1.70           H  
ATOM   3208  N   PRO A 214      -0.640  43.362 -56.550  1.00  1.33           N  
ATOM   3209  CA  PRO A 214       0.562  43.120 -55.776  1.00  1.33           C  
ATOM   3210  C   PRO A 214       1.578  42.395 -56.622  1.00  1.33           C  
ATOM   3211  O   PRO A 214       1.787  41.194 -56.457  1.00  1.33           O  
ATOM   3212  CB  PRO A 214       0.073  42.247 -54.632  1.00  1.33           C  
ATOM   3213  CG  PRO A 214      -1.058  41.454 -55.235  1.00  1.33           C  
ATOM   3214  CD  PRO A 214      -1.742  42.411 -56.210  1.00  1.33           C  
ATOM   3215  HA  PRO A 214       0.971  44.076 -55.413  1.00  1.33           H  
ATOM   3216 1HB  PRO A 214       0.902  41.619 -54.264  1.00  1.33           H  
ATOM   3217 2HB  PRO A 214      -0.239  42.880 -53.783  1.00  1.33           H  
ATOM   3218 1HG  PRO A 214      -0.656  40.561 -55.737  1.00  1.33           H  
ATOM   3219 2HG  PRO A 214      -1.732  41.098 -54.445  1.00  1.33           H  
ATOM   3220 1HD  PRO A 214      -2.071  41.821 -57.052  1.00  1.33           H  
ATOM   3221 2HD  PRO A 214      -2.557  42.905 -55.687  1.00  1.33           H  
ATOM   3222  N   ALA A 215       2.125  43.093 -57.599  1.00  1.06           N  
ATOM   3223  CA  ALA A 215       3.063  42.475 -58.515  1.00  1.06           C  
ATOM   3224  C   ALA A 215       4.238  41.953 -57.718  1.00  1.06           C  
ATOM   3225  O   ALA A 215       4.697  42.620 -56.791  1.00  1.06           O  
ATOM   3226  CB  ALA A 215       3.512  43.469 -59.554  1.00  1.06           C  
ATOM   3227  H   ALA A 215       1.878  44.083 -57.686  1.00  1.06           H  
ATOM   3228  HA  ALA A 215       2.571  41.633 -59.002  1.00  1.06           H  
ATOM   3229 1HB  ALA A 215       4.201  42.983 -60.227  1.00  1.06           H  
ATOM   3230 2HB  ALA A 215       2.640  43.821 -60.099  1.00  1.06           H  
ATOM   3231 3HB  ALA A 215       4.001  44.312 -59.069  1.00  1.06           H  
ATOM   3232  N   ARG A 216       4.754  40.776 -58.073  1.00  0.87           N  
ATOM   3233  CA  ARG A 216       5.868  40.236 -57.301  1.00  0.87           C  
ATOM   3234  C   ARG A 216       7.065  39.829 -58.138  1.00  0.87           C  
ATOM   3235  O   ARG A 216       6.942  39.492 -59.318  1.00  0.87           O  
ATOM   3236  CB  ARG A 216       5.439  39.020 -56.469  1.00  0.87           C  
ATOM   3237  CG  ARG A 216       4.385  39.308 -55.412  1.00  0.87           C  
ATOM   3238  CD  ARG A 216       3.981  38.106 -54.633  1.00  0.87           C  
ATOM   3239  NE  ARG A 216       2.842  38.404 -53.758  1.00  0.87           N  
ATOM   3240  CZ  ARG A 216       2.914  38.918 -52.508  1.00  0.87           C  
ATOM   3241  NH1 ARG A 216       4.069  39.190 -51.961  1.00  0.87           N  
ATOM   3242  NH2 ARG A 216       1.806  39.154 -51.833  1.00  0.87           N  
ATOM   3243  H   ARG A 216       4.366  40.252 -58.842  1.00  0.87           H  
ATOM   3244  HA  ARG A 216       6.184  41.006 -56.616  1.00  0.87           H  
ATOM   3245 1HB  ARG A 216       5.051  38.245 -57.126  1.00  0.87           H  
ATOM   3246 2HB  ARG A 216       6.315  38.610 -55.960  1.00  0.87           H  
ATOM   3247 1HG  ARG A 216       4.757  40.071 -54.722  1.00  0.87           H  
ATOM   3248 2HG  ARG A 216       3.506  39.671 -55.897  1.00  0.87           H  
ATOM   3249 1HD  ARG A 216       3.689  37.308 -55.316  1.00  0.87           H  
ATOM   3250 2HD  ARG A 216       4.801  37.769 -54.023  1.00  0.87           H  
ATOM   3251  HE  ARG A 216       1.918  38.222 -54.129  1.00  0.87           H  
ATOM   3252 1HH1 ARG A 216       4.920  39.029 -52.472  1.00  0.87           H  
ATOM   3253 2HH1 ARG A 216       4.106  39.585 -51.025  1.00  0.87           H  
ATOM   3254 1HH2 ARG A 216       0.908  38.962 -52.251  1.00  0.87           H  
ATOM   3255 2HH2 ARG A 216       1.859  39.558 -50.905  1.00  0.87           H  
ATOM   3256  N   ALA A 217       8.211  39.806 -57.475  1.00  0.76           N  
ATOM   3257  CA  ALA A 217       9.465  39.317 -58.018  1.00  0.76           C  
ATOM   3258  C   ALA A 217      10.151  38.491 -56.942  1.00  0.76           C  
ATOM   3259  O   ALA A 217       9.894  38.662 -55.749  1.00  0.76           O  
ATOM   3260  CB  ALA A 217      10.339  40.458 -58.482  1.00  0.76           C  
ATOM   3261  H   ALA A 217       8.204  40.187 -56.532  1.00  0.76           H  
ATOM   3262  HA  ALA A 217       9.250  38.660 -58.860  1.00  0.76           H  
ATOM   3263 1HB  ALA A 217      11.272  40.062 -58.885  1.00  0.76           H  
ATOM   3264 2HB  ALA A 217       9.821  41.020 -59.260  1.00  0.76           H  
ATOM   3265 3HB  ALA A 217      10.553  41.115 -57.655  1.00  0.76           H  
ATOM   3266  N   PHE A 218      10.989  37.561 -57.366  1.00  0.70           N  
ATOM   3267  CA  PHE A 218      11.601  36.632 -56.430  1.00  0.70           C  
ATOM   3268  C   PHE A 218      13.109  36.522 -56.512  1.00  0.70           C  
ATOM   3269  O   PHE A 218      13.661  36.181 -57.563  1.00  0.70           O  
ATOM   3270  CB  PHE A 218      10.999  35.260 -56.682  1.00  0.70           C  
ATOM   3271  CG  PHE A 218       9.539  35.248 -56.497  1.00  0.70           C  
ATOM   3272  CD1 PHE A 218       8.671  35.413 -57.570  1.00  0.70           C  
ATOM   3273  CD2 PHE A 218       9.024  35.135 -55.268  1.00  0.70           C  
ATOM   3274  CE1 PHE A 218       7.314  35.439 -57.365  1.00  0.70           C  
ATOM   3275  CE2 PHE A 218       7.716  35.162 -55.061  1.00  0.70           C  
ATOM   3276  CZ  PHE A 218       6.831  35.312 -56.094  1.00  0.70           C  
ATOM   3277  H   PHE A 218      11.181  37.486 -58.351  1.00  0.70           H  
ATOM   3278  HA  PHE A 218      11.349  36.951 -55.415  1.00  0.70           H  
ATOM   3279 1HB  PHE A 218      11.198  34.970 -57.710  1.00  0.70           H  
ATOM   3280 2HB  PHE A 218      11.448  34.528 -56.070  1.00  0.70           H  
ATOM   3281  HD1 PHE A 218       9.063  35.518 -58.581  1.00  0.70           H  
ATOM   3282  HD2 PHE A 218       9.689  35.033 -54.429  1.00  0.70           H  
ATOM   3283  HE1 PHE A 218       6.634  35.563 -58.214  1.00  0.70           H  
ATOM   3284  HE2 PHE A 218       7.384  35.075 -54.067  1.00  0.70           H  
ATOM   3285  HZ  PHE A 218       5.759  35.335 -55.904  1.00  0.70           H  
ATOM   3286  N   VAL A 219      13.763  36.766 -55.365  1.00  0.68           N  
ATOM   3287  CA  VAL A 219      15.221  36.682 -55.210  1.00  0.68           C  
ATOM   3288  C   VAL A 219      15.572  35.665 -54.127  1.00  0.68           C  
ATOM   3289  O   VAL A 219      15.036  35.718 -53.025  1.00  0.68           O  
ATOM   3290  CB  VAL A 219      15.831  38.055 -54.834  1.00  0.68           C  
ATOM   3291  CG1 VAL A 219      17.339  37.932 -54.631  1.00  0.68           C  
ATOM   3292  CG2 VAL A 219      15.534  39.076 -55.927  1.00  0.68           C  
ATOM   3293  H   VAL A 219      13.215  37.033 -54.544  1.00  0.68           H  
ATOM   3294  HA  VAL A 219      15.659  36.357 -56.142  1.00  0.68           H  
ATOM   3295  HB  VAL A 219      15.394  38.394 -53.896  1.00  0.68           H  
ATOM   3296 1HG1 VAL A 219      17.744  38.904 -54.359  1.00  0.68           H  
ATOM   3297 2HG1 VAL A 219      17.550  37.218 -53.835  1.00  0.68           H  
ATOM   3298 3HG1 VAL A 219      17.801  37.591 -55.559  1.00  0.68           H  
ATOM   3299 1HG2 VAL A 219      15.959  40.045 -55.652  1.00  0.68           H  
ATOM   3300 2HG2 VAL A 219      15.977  38.743 -56.870  1.00  0.68           H  
ATOM   3301 3HG2 VAL A 219      14.456  39.177 -56.050  1.00  0.68           H  
ATOM   3302  N   THR A 220      16.466  34.740 -54.425  1.00  0.69           N  
ATOM   3303  CA  THR A 220      16.855  33.742 -53.444  1.00  0.69           C  
ATOM   3304  C   THR A 220      18.288  33.878 -52.993  1.00  0.69           C  
ATOM   3305  O   THR A 220      19.171  34.217 -53.783  1.00  0.69           O  
ATOM   3306  CB  THR A 220      16.662  32.333 -54.017  1.00  0.69           C  
ATOM   3307  OG1 THR A 220      17.410  32.212 -55.241  1.00  0.69           O  
ATOM   3308  CG2 THR A 220      15.227  32.059 -54.236  1.00  0.69           C  
ATOM   3309  H   THR A 220      16.881  34.716 -55.347  1.00  0.69           H  
ATOM   3310  HA  THR A 220      16.219  33.853 -52.574  1.00  0.69           H  
ATOM   3311  HB  THR A 220      17.049  31.622 -53.324  1.00  0.69           H  
ATOM   3312  HG1 THR A 220      17.265  33.011 -55.797  1.00  0.69           H  
ATOM   3313 1HG2 THR A 220      15.098  31.056 -54.635  1.00  0.69           H  
ATOM   3314 2HG2 THR A 220      14.718  32.139 -53.283  1.00  0.69           H  
ATOM   3315 3HG2 THR A 220      14.827  32.785 -54.925  1.00  0.69           H  
ATOM   3316  N   VAL A 221      18.517  33.571 -51.716  1.00  0.72           N  
ATOM   3317  CA  VAL A 221      19.855  33.582 -51.146  1.00  0.72           C  
ATOM   3318  C   VAL A 221      20.237  32.285 -50.467  1.00  0.72           C  
ATOM   3319  O   VAL A 221      19.551  31.789 -49.567  1.00  0.72           O  
ATOM   3320  CB  VAL A 221      20.001  34.726 -50.137  1.00  0.72           C  
ATOM   3321  CG1 VAL A 221      21.349  34.701 -49.494  1.00  0.72           C  
ATOM   3322  CG2 VAL A 221      19.827  36.036 -50.828  1.00  0.72           C  
ATOM   3323  H   VAL A 221      17.717  33.329 -51.129  1.00  0.72           H  
ATOM   3324  HA  VAL A 221      20.568  33.751 -51.954  1.00  0.72           H  
ATOM   3325  HB  VAL A 221      19.264  34.602 -49.361  1.00  0.72           H  
ATOM   3326 1HG1 VAL A 221      21.424  35.519 -48.779  1.00  0.72           H  
ATOM   3327 2HG1 VAL A 221      21.471  33.769 -48.974  1.00  0.72           H  
ATOM   3328 3HG1 VAL A 221      22.126  34.799 -50.256  1.00  0.72           H  
ATOM   3329 1HG2 VAL A 221      19.939  36.828 -50.101  1.00  0.72           H  
ATOM   3330 2HG2 VAL A 221      20.592  36.135 -51.593  1.00  0.72           H  
ATOM   3331 3HG2 VAL A 221      18.842  36.100 -51.283  1.00  0.72           H  
ATOM   3332  N   GLN A 222      21.355  31.743 -50.891  1.00  0.78           N  
ATOM   3333  CA  GLN A 222      21.884  30.525 -50.328  1.00  0.78           C  
ATOM   3334  C   GLN A 222      22.748  30.897 -49.121  1.00  0.78           C  
ATOM   3335  O   GLN A 222      23.128  32.061 -48.994  1.00  0.78           O  
ATOM   3336  CB  GLN A 222      22.640  29.802 -51.432  1.00  0.78           C  
ATOM   3337  CG  GLN A 222      21.695  29.404 -52.539  1.00  0.78           C  
ATOM   3338  CD  GLN A 222      22.309  28.645 -53.656  1.00  0.78           C  
ATOM   3339  OE1 GLN A 222      23.524  28.399 -53.706  1.00  0.78           O  
ATOM   3340  NE2 GLN A 222      21.436  28.222 -54.569  1.00  0.78           N  
ATOM   3341  H   GLN A 222      21.859  32.179 -51.669  1.00  0.78           H  
ATOM   3342  HA  GLN A 222      21.050  29.904 -50.006  1.00  0.78           H  
ATOM   3343 1HB  GLN A 222      23.374  30.475 -51.863  1.00  0.78           H  
ATOM   3344 2HB  GLN A 222      23.166  28.937 -51.068  1.00  0.78           H  
ATOM   3345 1HG  GLN A 222      20.913  28.783 -52.108  1.00  0.78           H  
ATOM   3346 2HG  GLN A 222      21.258  30.313 -52.958  1.00  0.78           H  
ATOM   3347 1HE2 GLN A 222      21.718  27.633 -55.370  1.00  0.78           H  
ATOM   3348 2HE2 GLN A 222      20.464  28.442 -54.474  1.00  0.78           H  
ATOM   3349  N   PRO A 223      22.975  29.993 -48.165  1.00  0.87           N  
ATOM   3350  CA  PRO A 223      23.823  30.181 -47.003  1.00  0.87           C  
ATOM   3351  C   PRO A 223      25.291  30.118 -47.346  1.00  0.87           C  
ATOM   3352  O   PRO A 223      25.679  29.572 -48.381  1.00  0.87           O  
ATOM   3353  CB  PRO A 223      23.479  28.987 -46.126  1.00  0.87           C  
ATOM   3354  CG  PRO A 223      23.107  27.922 -47.120  1.00  0.87           C  
ATOM   3355  CD  PRO A 223      22.327  28.662 -48.203  1.00  0.87           C  
ATOM   3356  HA  PRO A 223      23.569  31.130 -46.510  1.00  0.87           H  
ATOM   3357 1HB  PRO A 223      24.355  28.706 -45.510  1.00  0.87           H  
ATOM   3358 2HB  PRO A 223      22.662  29.235 -45.429  1.00  0.87           H  
ATOM   3359 1HG  PRO A 223      24.032  27.481 -47.522  1.00  0.87           H  
ATOM   3360 2HG  PRO A 223      22.589  27.109 -46.643  1.00  0.87           H  
ATOM   3361 1HD  PRO A 223      22.455  28.140 -49.149  1.00  0.87           H  
ATOM   3362 2HD  PRO A 223      21.265  28.746 -47.918  1.00  0.87           H  
ATOM   3363  N   VAL A 224      26.107  30.624 -46.445  1.00  1.01           N  
ATOM   3364  CA  VAL A 224      27.540  30.438 -46.535  1.00  1.01           C  
ATOM   3365  C   VAL A 224      27.767  29.000 -46.117  1.00  1.01           C  
ATOM   3366  O   VAL A 224      27.159  28.563 -45.142  1.00  1.01           O  
ATOM   3367  CB  VAL A 224      28.284  31.402 -45.589  1.00  1.01           C  
ATOM   3368  CG1 VAL A 224      29.774  31.147 -45.595  1.00  1.01           C  
ATOM   3369  CG2 VAL A 224      28.022  32.779 -46.008  1.00  1.01           C  
ATOM   3370  H   VAL A 224      25.730  31.108 -45.642  1.00  1.01           H  
ATOM   3371  HA  VAL A 224      27.873  30.585 -47.564  1.00  1.01           H  
ATOM   3372  HB  VAL A 224      27.929  31.248 -44.570  1.00  1.01           H  
ATOM   3373 1HG1 VAL A 224      30.259  31.845 -44.908  1.00  1.01           H  
ATOM   3374 2HG1 VAL A 224      29.970  30.163 -45.280  1.00  1.01           H  
ATOM   3375 3HG1 VAL A 224      30.163  31.296 -46.600  1.00  1.01           H  
ATOM   3376 1HG2 VAL A 224      28.533  33.467 -45.332  1.00  1.01           H  
ATOM   3377 2HG2 VAL A 224      28.386  32.934 -47.023  1.00  1.01           H  
ATOM   3378 3HG2 VAL A 224      26.961  32.952 -45.967  1.00  1.01           H  
ATOM   3379  N   VAL A 225      28.601  28.253 -46.841  1.00  1.21           N  
ATOM   3380  CA  VAL A 225      28.836  26.858 -46.467  1.00  1.21           C  
ATOM   3381  C   VAL A 225      29.320  26.797 -45.026  1.00  1.21           C  
ATOM   3382  O   VAL A 225      28.801  26.051 -44.192  1.00  1.21           O  
ATOM   3383  CB  VAL A 225      29.892  26.240 -47.392  1.00  1.21           C  
ATOM   3384  CG1 VAL A 225      30.302  24.875 -46.872  1.00  1.21           C  
ATOM   3385  CG2 VAL A 225      29.326  26.141 -48.796  1.00  1.21           C  
ATOM   3386  H   VAL A 225      29.060  28.651 -47.648  1.00  1.21           H  
ATOM   3387  HA  VAL A 225      27.900  26.304 -46.557  1.00  1.21           H  
ATOM   3388  HB  VAL A 225      30.781  26.870 -47.398  1.00  1.21           H  
ATOM   3389 1HG1 VAL A 225      31.059  24.450 -47.529  1.00  1.21           H  
ATOM   3390 2HG1 VAL A 225      30.712  24.977 -45.864  1.00  1.21           H  
ATOM   3391 3HG1 VAL A 225      29.433  24.220 -46.847  1.00  1.21           H  
ATOM   3392 1HG2 VAL A 225      30.074  25.710 -49.461  1.00  1.21           H  
ATOM   3393 2HG2 VAL A 225      28.440  25.506 -48.786  1.00  1.21           H  
ATOM   3394 3HG2 VAL A 225      29.054  27.136 -49.151  1.00  1.21           H  
ATOM   3395  N   ASN A 226      30.252  27.672 -44.701  1.00  1.46           N  
ATOM   3396  CA  ASN A 226      30.738  27.815 -43.347  1.00  1.46           C  
ATOM   3397  C   ASN A 226      29.787  28.761 -42.616  1.00  1.46           C  
ATOM   3398  O   ASN A 226      30.146  29.888 -42.271  1.00  1.46           O  
ATOM   3399  CB  ASN A 226      32.151  28.342 -43.362  1.00  1.46           C  
ATOM   3400  CG  ASN A 226      33.089  27.373 -44.017  1.00  1.46           C  
ATOM   3401  OD1 ASN A 226      32.996  26.157 -43.809  1.00  1.46           O  
ATOM   3402  ND2 ASN A 226      33.993  27.885 -44.811  1.00  1.46           N  
ATOM   3403  H   ASN A 226      30.631  28.260 -45.426  1.00  1.46           H  
ATOM   3404  HA  ASN A 226      30.710  26.846 -42.845  1.00  1.46           H  
ATOM   3405 1HB  ASN A 226      32.181  29.290 -43.900  1.00  1.46           H  
ATOM   3406 2HB  ASN A 226      32.483  28.529 -42.341  1.00  1.46           H  
ATOM   3407 1HD2 ASN A 226      34.647  27.287 -45.278  1.00  1.46           H  
ATOM   3408 2HD2 ASN A 226      34.035  28.874 -44.951  1.00  1.46           H  
ATOM   3409  N   TYR A 227      28.565  28.276 -42.398  1.00  1.78           N  
ATOM   3410  CA  TYR A 227      27.464  29.046 -41.825  1.00  1.78           C  
ATOM   3411  C   TYR A 227      27.891  29.690 -40.511  1.00  1.78           C  
ATOM   3412  O   TYR A 227      27.571  30.846 -40.239  1.00  1.78           O  
ATOM   3413  CB  TYR A 227      26.219  28.159 -41.657  1.00  1.78           C  
ATOM   3414  CG  TYR A 227      24.971  28.868 -41.077  1.00  1.78           C  
ATOM   3415  CD1 TYR A 227      24.143  29.641 -41.907  1.00  1.78           C  
ATOM   3416  CD2 TYR A 227      24.651  28.735 -39.737  1.00  1.78           C  
ATOM   3417  CE1 TYR A 227      23.013  30.274 -41.376  1.00  1.78           C  
ATOM   3418  CE2 TYR A 227      23.523  29.369 -39.219  1.00  1.78           C  
ATOM   3419  CZ  TYR A 227      22.714  30.128 -40.017  1.00  1.78           C  
ATOM   3420  OH  TYR A 227      21.608  30.759 -39.453  1.00  1.78           O  
ATOM   3421  H   TYR A 227      28.398  27.327 -42.736  1.00  1.78           H  
ATOM   3422  HA  TYR A 227      27.213  29.846 -42.522  1.00  1.78           H  
ATOM   3423 1HB  TYR A 227      25.949  27.744 -42.634  1.00  1.78           H  
ATOM   3424 2HB  TYR A 227      26.462  27.320 -41.009  1.00  1.78           H  
ATOM   3425  HD1 TYR A 227      24.383  29.747 -42.966  1.00  1.78           H  
ATOM   3426  HD2 TYR A 227      25.286  28.133 -39.088  1.00  1.78           H  
ATOM   3427  HE1 TYR A 227      22.371  30.876 -42.017  1.00  1.78           H  
ATOM   3428  HE2 TYR A 227      23.269  29.268 -38.172  1.00  1.78           H  
ATOM   3429  HH  TYR A 227      21.619  30.619 -38.501  1.00  1.78           H  
ATOM   3430  N   GLY A 228      28.538  28.922 -39.632  1.00  2.14           N  
ATOM   3431  CA  GLY A 228      29.085  29.469 -38.384  1.00  2.14           C  
ATOM   3432  C   GLY A 228      28.093  29.657 -37.242  1.00  2.14           C  
ATOM   3433  O   GLY A 228      28.325  29.187 -36.131  1.00  2.14           O  
ATOM   3434  H   GLY A 228      28.724  27.961 -39.878  1.00  2.14           H  
ATOM   3435 1HA  GLY A 228      29.890  28.819 -38.044  1.00  2.14           H  
ATOM   3436 2HA  GLY A 228      29.552  30.429 -38.605  1.00  2.14           H  
ATOM   3437  N   ALA A 229      26.988  30.345 -37.527  1.00  2.50           N  
ATOM   3438  CA  ALA A 229      25.944  30.663 -36.542  1.00  2.50           C  
ATOM   3439  C   ALA A 229      26.524  31.479 -35.393  1.00  2.50           C  
ATOM   3440  O   ALA A 229      26.230  31.237 -34.223  1.00  2.50           O  
ATOM   3441  CB  ALA A 229      25.309  29.397 -35.972  1.00  2.50           C  
ATOM   3442  H   ALA A 229      26.913  30.691 -38.483  1.00  2.50           H  
ATOM   3443  HA  ALA A 229      25.182  31.260 -37.043  1.00  2.50           H  
ATOM   3444 1HB  ALA A 229      24.529  29.678 -35.269  1.00  2.50           H  
ATOM   3445 2HB  ALA A 229      24.884  28.805 -36.756  1.00  2.50           H  
ATOM   3446 3HB  ALA A 229      26.050  28.800 -35.453  1.00  2.50           H  
ATOM   3447  N   LEU A 230      27.352  32.449 -35.739  1.00  2.76           N  
ATOM   3448  CA  LEU A 230      28.013  33.293 -34.765  1.00  2.76           C  
ATOM   3449  C   LEU A 230      27.142  34.479 -34.397  1.00  2.76           C  
ATOM   3450  O   LEU A 230      26.358  34.949 -35.212  1.00  2.76           O  
ATOM   3451  CB  LEU A 230      29.334  33.768 -35.355  1.00  2.76           C  
ATOM   3452  CG  LEU A 230      30.270  32.630 -35.773  1.00  2.76           C  
ATOM   3453  CD1 LEU A 230      31.522  33.210 -36.389  1.00  2.76           C  
ATOM   3454  CD2 LEU A 230      30.574  31.754 -34.575  1.00  2.76           C  
ATOM   3455  H   LEU A 230      27.531  32.598 -36.722  1.00  2.76           H  
ATOM   3456  HA  LEU A 230      28.205  32.706 -33.867  1.00  2.76           H  
ATOM   3457 1HB  LEU A 230      29.127  34.366 -36.230  1.00  2.76           H  
ATOM   3458 2HB  LEU A 230      29.850  34.385 -34.621  1.00  2.76           H  
ATOM   3459  HG  LEU A 230      29.780  32.027 -36.533  1.00  2.76           H  
ATOM   3460 1HD1 LEU A 230      32.180  32.400 -36.706  1.00  2.76           H  
ATOM   3461 2HD1 LEU A 230      31.254  33.820 -37.253  1.00  2.76           H  
ATOM   3462 3HD1 LEU A 230      32.037  33.828 -35.655  1.00  2.76           H  
ATOM   3463 1HD2 LEU A 230      31.225  30.934 -34.881  1.00  2.76           H  
ATOM   3464 2HD2 LEU A 230      31.067  32.342 -33.804  1.00  2.76           H  
ATOM   3465 3HD2 LEU A 230      29.640  31.343 -34.180  1.00  2.76           H  
ATOM   3466  N   LYS A 231      27.292  34.988 -33.177  1.00  2.83           N  
ATOM   3467  CA  LYS A 231      26.522  36.162 -32.769  1.00  2.83           C  
ATOM   3468  C   LYS A 231      26.795  37.369 -33.667  1.00  2.83           C  
ATOM   3469  O   LYS A 231      25.875  37.998 -34.177  1.00  2.83           O  
ATOM   3470  CB  LYS A 231      26.834  36.511 -31.313  1.00  2.83           C  
ATOM   3471  CG  LYS A 231      26.072  37.708 -30.770  1.00  2.83           C  
ATOM   3472  CD  LYS A 231      26.408  37.954 -29.300  1.00  2.83           C  
ATOM   3473  CE  LYS A 231      25.683  39.178 -28.761  1.00  2.83           C  
ATOM   3474  NZ  LYS A 231      26.005  39.425 -27.328  1.00  2.83           N  
ATOM   3475  H   LYS A 231      27.936  34.558 -32.530  1.00  2.83           H  
ATOM   3476  HA  LYS A 231      25.462  35.919 -32.850  1.00  2.83           H  
ATOM   3477 1HB  LYS A 231      26.603  35.656 -30.678  1.00  2.83           H  
ATOM   3478 2HB  LYS A 231      27.897  36.720 -31.206  1.00  2.83           H  
ATOM   3479 1HG  LYS A 231      26.332  38.595 -31.349  1.00  2.83           H  
ATOM   3480 2HG  LYS A 231      25.002  37.532 -30.867  1.00  2.83           H  
ATOM   3481 1HD  LYS A 231      26.121  37.082 -28.710  1.00  2.83           H  
ATOM   3482 2HD  LYS A 231      27.483  38.104 -29.196  1.00  2.83           H  
ATOM   3483 1HE  LYS A 231      25.975  40.050 -29.345  1.00  2.83           H  
ATOM   3484 2HE  LYS A 231      24.608  39.029 -28.861  1.00  2.83           H  
ATOM   3485 1HZ  LYS A 231      25.507  40.243 -27.007  1.00  2.83           H  
ATOM   3486 2HZ  LYS A 231      25.728  38.624 -26.778  1.00  2.83           H  
ATOM   3487 3HZ  LYS A 231      26.999  39.575 -27.227  1.00  2.83           H  
ATOM   3488  N   ALA A 232      28.072  37.706 -33.858  1.00  2.66           N  
ATOM   3489  CA  ALA A 232      28.422  38.812 -34.750  1.00  2.66           C  
ATOM   3490  C   ALA A 232      28.047  38.485 -36.194  1.00  2.66           C  
ATOM   3491  O   ALA A 232      27.585  39.332 -36.964  1.00  2.66           O  
ATOM   3492  CB  ALA A 232      29.905  39.104 -34.663  1.00  2.66           C  
ATOM   3493  H   ALA A 232      28.799  37.184 -33.397  1.00  2.66           H  
ATOM   3494  HA  ALA A 232      27.857  39.692 -34.441  1.00  2.66           H  
ATOM   3495 1HB  ALA A 232      30.149  39.941 -35.318  1.00  2.66           H  
ATOM   3496 2HB  ALA A 232      30.167  39.358 -33.637  1.00  2.66           H  
ATOM   3497 3HB  ALA A 232      30.468  38.226 -34.975  1.00  2.66           H  
ATOM   3498  N   GLY A 233      28.251  37.224 -36.555  1.00  2.31           N  
ATOM   3499  CA  GLY A 233      28.020  36.717 -37.901  1.00  2.31           C  
ATOM   3500  C   GLY A 233      26.553  36.414 -38.142  1.00  2.31           C  
ATOM   3501  O   GLY A 233      26.175  35.262 -38.364  1.00  2.31           O  
ATOM   3502  H   GLY A 233      28.584  36.584 -35.855  1.00  2.31           H  
ATOM   3503 1HA  GLY A 233      28.361  37.454 -38.627  1.00  2.31           H  
ATOM   3504 2HA  GLY A 233      28.609  35.818 -38.059  1.00  2.31           H  
ATOM   3505  N   GLU A 234      25.738  37.461 -38.134  1.00  1.88           N  
ATOM   3506  CA  GLU A 234      24.299  37.296 -38.283  1.00  1.88           C  
ATOM   3507  C   GLU A 234      23.966  36.601 -39.590  1.00  1.88           C  
ATOM   3508  O   GLU A 234      24.613  36.821 -40.616  1.00  1.88           O  
ATOM   3509  CB  GLU A 234      23.548  38.626 -38.212  1.00  1.88           C  
ATOM   3510  CG  GLU A 234      23.535  39.294 -36.839  1.00  1.88           C  
ATOM   3511  CD  GLU A 234      22.608  40.498 -36.783  1.00  1.88           C  
ATOM   3512  OE1 GLU A 234      22.053  40.847 -37.804  1.00  1.88           O  
ATOM   3513  OE2 GLU A 234      22.445  41.061 -35.726  1.00  1.88           O  
ATOM   3514  H   GLU A 234      26.155  38.374 -37.949  1.00  1.88           H  
ATOM   3515  HA  GLU A 234      23.938  36.664 -37.469  1.00  1.88           H  
ATOM   3516 1HB  GLU A 234      23.976  39.327 -38.928  1.00  1.88           H  
ATOM   3517 2HB  GLU A 234      22.520  38.456 -38.499  1.00  1.88           H  
ATOM   3518 1HG  GLU A 234      23.215  38.562 -36.096  1.00  1.88           H  
ATOM   3519 2HG  GLU A 234      24.553  39.601 -36.586  1.00  1.88           H  
ATOM   3520  N   GLN A 235      22.942  35.765 -39.527  1.00  1.48           N  
ATOM   3521  CA  GLN A 235      22.456  34.951 -40.631  1.00  1.48           C  
ATOM   3522  C   GLN A 235      21.972  35.725 -41.854  1.00  1.48           C  
ATOM   3523  O   GLN A 235      21.676  36.929 -41.803  1.00  1.48           O  
ATOM   3524  CB  GLN A 235      21.335  34.039 -40.150  1.00  1.48           C  
ATOM   3525  CG  GLN A 235      20.027  34.744 -39.802  1.00  1.48           C  
ATOM   3526  CD  GLN A 235      19.958  35.239 -38.368  1.00  1.48           C  
ATOM   3527  OE1 GLN A 235      20.906  35.827 -37.843  1.00  1.48           O  
ATOM   3528  NE2 GLN A 235      18.824  34.989 -37.716  1.00  1.48           N  
ATOM   3529  H   GLN A 235      22.485  35.667 -38.631  1.00  1.48           H  
ATOM   3530  HA  GLN A 235      23.284  34.318 -40.956  1.00  1.48           H  
ATOM   3531 1HB  GLN A 235      21.119  33.291 -40.915  1.00  1.48           H  
ATOM   3532 2HB  GLN A 235      21.669  33.501 -39.264  1.00  1.48           H  
ATOM   3533 1HG  GLN A 235      19.926  35.605 -40.450  1.00  1.48           H  
ATOM   3534 2HG  GLN A 235      19.201  34.051 -39.966  1.00  1.48           H  
ATOM   3535 1HE2 GLN A 235      18.719  35.282 -36.763  1.00  1.48           H  
ATOM   3536 2HE2 GLN A 235      18.077  34.497 -38.169  1.00  1.48           H  
ATOM   3537  N   ALA A 236      21.817  34.981 -42.949  1.00  1.17           N  
ATOM   3538  CA  ALA A 236      21.369  35.512 -44.229  1.00  1.17           C  
ATOM   3539  C   ALA A 236      20.026  36.242 -44.121  1.00  1.17           C  
ATOM   3540  O   ALA A 236      19.807  37.221 -44.829  1.00  1.17           O  
ATOM   3541  CB  ALA A 236      21.280  34.374 -45.238  1.00  1.17           C  
ATOM   3542  H   ALA A 236      22.066  34.002 -42.903  1.00  1.17           H  
ATOM   3543  HA  ALA A 236      22.107  36.230 -44.570  1.00  1.17           H  
ATOM   3544 1HB  ALA A 236      20.976  34.770 -46.209  1.00  1.17           H  
ATOM   3545 2HB  ALA A 236      22.254  33.893 -45.334  1.00  1.17           H  
ATOM   3546 3HB  ALA A 236      20.555  33.644 -44.902  1.00  1.17           H  
ATOM   3547  N   SER A 237      19.135  35.813 -43.224  1.00  0.97           N  
ATOM   3548  CA  SER A 237      17.845  36.497 -43.093  1.00  0.97           C  
ATOM   3549  C   SER A 237      18.033  37.962 -42.699  1.00  0.97           C  
ATOM   3550  O   SER A 237      17.311  38.852 -43.160  1.00  0.97           O  
ATOM   3551  CB  SER A 237      16.989  35.847 -42.022  1.00  0.97           C  
ATOM   3552  OG  SER A 237      16.616  34.542 -42.358  1.00  0.97           O  
ATOM   3553  H   SER A 237      19.347  35.013 -42.648  1.00  0.97           H  
ATOM   3554  HA  SER A 237      17.333  36.462 -44.053  1.00  0.97           H  
ATOM   3555 1HB  SER A 237      17.535  35.839 -41.085  1.00  0.97           H  
ATOM   3556 2HB  SER A 237      16.096  36.449 -41.866  1.00  0.97           H  
ATOM   3557  HG  SER A 237      16.227  34.171 -41.560  1.00  0.97           H  
ATOM   3558  N   ARG A 238      19.005  38.215 -41.823  1.00  0.84           N  
ATOM   3559  CA  ARG A 238      19.245  39.552 -41.313  1.00  0.84           C  
ATOM   3560  C   ARG A 238      19.965  40.353 -42.365  1.00  0.84           C  
ATOM   3561  O   ARG A 238      19.684  41.538 -42.560  1.00  0.84           O  
ATOM   3562  CB  ARG A 238      20.080  39.502 -40.050  1.00  0.84           C  
ATOM   3563  CG  ARG A 238      19.411  38.908 -38.824  1.00  0.84           C  
ATOM   3564  CD  ARG A 238      18.397  39.824 -38.248  1.00  0.84           C  
ATOM   3565  NE  ARG A 238      19.005  41.062 -37.741  1.00  0.84           N  
ATOM   3566  CZ  ARG A 238      18.304  42.136 -37.315  1.00  0.84           C  
ATOM   3567  NH1 ARG A 238      16.985  42.106 -37.328  1.00  0.84           N  
ATOM   3568  NH2 ARG A 238      18.927  43.221 -36.882  1.00  0.84           N  
ATOM   3569  H   ARG A 238      19.633  37.471 -41.534  1.00  0.84           H  
ATOM   3570  HA  ARG A 238      18.290  40.027 -41.093  1.00  0.84           H  
ATOM   3571 1HB  ARG A 238      20.973  38.910 -40.241  1.00  0.84           H  
ATOM   3572 2HB  ARG A 238      20.413  40.506 -39.788  1.00  0.84           H  
ATOM   3573 1HG  ARG A 238      18.921  37.978 -39.100  1.00  0.84           H  
ATOM   3574 2HG  ARG A 238      20.163  38.709 -38.059  1.00  0.84           H  
ATOM   3575 1HD  ARG A 238      17.669  40.091 -39.014  1.00  0.84           H  
ATOM   3576 2HD  ARG A 238      17.893  39.330 -37.421  1.00  0.84           H  
ATOM   3577  HE  ARG A 238      20.043  41.113 -37.717  1.00  0.84           H  
ATOM   3578 1HH1 ARG A 238      16.502  41.282 -37.654  1.00  0.84           H  
ATOM   3579 2HH1 ARG A 238      16.460  42.907 -37.008  1.00  0.84           H  
ATOM   3580 1HH2 ARG A 238      19.942  43.266 -36.869  1.00  0.84           H  
ATOM   3581 2HH2 ARG A 238      18.394  44.012 -36.565  1.00  0.84           H  
ATOM   3582  N   THR A 239      20.858  39.682 -43.090  1.00  0.77           N  
ATOM   3583  CA  THR A 239      21.614  40.334 -44.140  1.00  0.77           C  
ATOM   3584  C   THR A 239      20.687  40.851 -45.226  1.00  0.77           C  
ATOM   3585  O   THR A 239      20.834  41.986 -45.690  1.00  0.77           O  
ATOM   3586  CB  THR A 239      22.640  39.388 -44.764  1.00  0.77           C  
ATOM   3587  OG1 THR A 239      23.588  38.968 -43.746  1.00  0.77           O  
ATOM   3588  CG2 THR A 239      23.340  40.119 -45.940  1.00  0.77           C  
ATOM   3589  H   THR A 239      21.038  38.701 -42.866  1.00  0.77           H  
ATOM   3590  HA  THR A 239      22.140  41.185 -43.713  1.00  0.77           H  
ATOM   3591  HB  THR A 239      22.139  38.509 -45.151  1.00  0.77           H  
ATOM   3592  HG1 THR A 239      23.124  38.413 -43.089  1.00  0.77           H  
ATOM   3593 1HG2 THR A 239      24.070  39.489 -46.408  1.00  0.77           H  
ATOM   3594 2HG2 THR A 239      22.592  40.404 -46.682  1.00  0.77           H  
ATOM   3595 3HG2 THR A 239      23.830  41.013 -45.583  1.00  0.77           H  
ATOM   3596  N   ILE A 240      19.714  40.034 -45.627  1.00  0.73           N  
ATOM   3597  CA  ILE A 240      18.813  40.452 -46.685  1.00  0.73           C  
ATOM   3598  C   ILE A 240      17.987  41.640 -46.230  1.00  0.73           C  
ATOM   3599  O   ILE A 240      17.835  42.616 -46.973  1.00  0.73           O  
ATOM   3600  CB  ILE A 240      17.854  39.341 -47.112  1.00  0.73           C  
ATOM   3601  CG1 ILE A 240      18.577  38.181 -47.748  1.00  0.73           C  
ATOM   3602  CG2 ILE A 240      16.932  39.947 -48.181  1.00  0.73           C  
ATOM   3603  CD1 ILE A 240      17.694  36.968 -47.856  1.00  0.73           C  
ATOM   3604  H   ILE A 240      19.634  39.101 -45.218  1.00  0.73           H  
ATOM   3605  HA  ILE A 240      19.397  40.775 -47.528  1.00  0.73           H  
ATOM   3606  HB  ILE A 240      17.299  38.969 -46.262  1.00  0.73           H  
ATOM   3607 1HG1 ILE A 240      18.892  38.457 -48.743  1.00  0.73           H  
ATOM   3608 2HG1 ILE A 240      19.457  37.933 -47.161  1.00  0.73           H  
ATOM   3609 1HG2 ILE A 240      16.252  39.199 -48.541  1.00  0.73           H  
ATOM   3610 2HG2 ILE A 240      16.375  40.783 -47.758  1.00  0.73           H  
ATOM   3611 3HG2 ILE A 240      17.538  40.298 -49.011  1.00  0.73           H  
ATOM   3612 1HD1 ILE A 240      18.230  36.172 -48.301  1.00  0.73           H  
ATOM   3613 2HD1 ILE A 240      17.380  36.671 -46.855  1.00  0.73           H  
ATOM   3614 3HD1 ILE A 240      16.823  37.199 -48.459  1.00  0.73           H  
ATOM   3615  N   ARG A 241      17.452  41.580 -45.006  1.00  0.72           N  
ATOM   3616  CA  ARG A 241      16.667  42.701 -44.514  1.00  0.72           C  
ATOM   3617  C   ARG A 241      17.518  43.963 -44.445  1.00  0.72           C  
ATOM   3618  O   ARG A 241      17.104  45.026 -44.911  1.00  0.72           O  
ATOM   3619  CB  ARG A 241      16.156  42.393 -43.116  1.00  0.72           C  
ATOM   3620  CG  ARG A 241      15.087  41.341 -43.049  1.00  0.72           C  
ATOM   3621  CD  ARG A 241      14.705  41.043 -41.655  1.00  0.72           C  
ATOM   3622  NE  ARG A 241      13.759  39.948 -41.575  1.00  0.72           N  
ATOM   3623  CZ  ARG A 241      12.424  40.080 -41.679  1.00  0.72           C  
ATOM   3624  NH1 ARG A 241      11.873  41.252 -41.857  1.00  0.72           N  
ATOM   3625  NH2 ARG A 241      11.633  39.038 -41.599  1.00  0.72           N  
ATOM   3626  H   ARG A 241      17.577  40.754 -44.415  1.00  0.72           H  
ATOM   3627  HA  ARG A 241      15.828  42.869 -45.189  1.00  0.72           H  
ATOM   3628 1HB  ARG A 241      16.988  42.045 -42.502  1.00  0.72           H  
ATOM   3629 2HB  ARG A 241      15.770  43.302 -42.659  1.00  0.72           H  
ATOM   3630 1HG  ARG A 241      14.203  41.672 -43.595  1.00  0.72           H  
ATOM   3631 2HG  ARG A 241      15.464  40.443 -43.489  1.00  0.72           H  
ATOM   3632 1HD  ARG A 241      15.599  40.761 -41.097  1.00  0.72           H  
ATOM   3633 2HD  ARG A 241      14.253  41.922 -41.201  1.00  0.72           H  
ATOM   3634  HE  ARG A 241      14.131  39.018 -41.440  1.00  0.72           H  
ATOM   3635 1HH1 ARG A 241      12.435  42.085 -41.921  1.00  0.72           H  
ATOM   3636 2HH1 ARG A 241      10.843  41.300 -41.916  1.00  0.72           H  
ATOM   3637 1HH2 ARG A 241      12.004  38.110 -41.458  1.00  0.72           H  
ATOM   3638 2HH2 ARG A 241      10.619  39.205 -41.682  1.00  0.72           H  
ATOM   3639  N   ALA A 242      18.745  43.825 -43.929  1.00  0.71           N  
ATOM   3640  CA  ALA A 242      19.656  44.950 -43.800  1.00  0.71           C  
ATOM   3641  C   ALA A 242      19.994  45.547 -45.153  1.00  0.71           C  
ATOM   3642  O   ALA A 242      20.057  46.769 -45.299  1.00  0.71           O  
ATOM   3643  CB  ALA A 242      20.928  44.507 -43.096  1.00  0.71           C  
ATOM   3644  H   ALA A 242      19.048  42.922 -43.575  1.00  0.71           H  
ATOM   3645  HA  ALA A 242      19.163  45.717 -43.202  1.00  0.71           H  
ATOM   3646 1HB  ALA A 242      21.594  45.357 -42.977  1.00  0.71           H  
ATOM   3647 2HB  ALA A 242      20.673  44.100 -42.118  1.00  0.71           H  
ATOM   3648 3HB  ALA A 242      21.418  43.737 -43.692  1.00  0.71           H  
ATOM   3649  N   THR A 243      20.174  44.686 -46.156  1.00  0.72           N  
ATOM   3650  CA  THR A 243      20.506  45.129 -47.494  1.00  0.72           C  
ATOM   3651  C   THR A 243      19.370  45.944 -48.069  1.00  0.72           C  
ATOM   3652  O   THR A 243      19.578  47.047 -48.580  1.00  0.72           O  
ATOM   3653  CB  THR A 243      20.783  43.920 -48.400  1.00  0.72           C  
ATOM   3654  OG1 THR A 243      21.897  43.186 -47.873  1.00  0.72           O  
ATOM   3655  CG2 THR A 243      21.072  44.356 -49.828  1.00  0.72           C  
ATOM   3656  H   THR A 243      20.122  43.685 -45.975  1.00  0.72           H  
ATOM   3657  HA  THR A 243      21.397  45.753 -47.447  1.00  0.72           H  
ATOM   3658  HB  THR A 243      19.910  43.268 -48.403  1.00  0.72           H  
ATOM   3659  HG1 THR A 243      21.651  42.862 -46.975  1.00  0.72           H  
ATOM   3660 1HG2 THR A 243      21.255  43.480 -50.437  1.00  0.72           H  
ATOM   3661 2HG2 THR A 243      20.216  44.901 -50.223  1.00  0.72           H  
ATOM   3662 3HG2 THR A 243      21.949  44.999 -49.840  1.00  0.72           H  
ATOM   3663  N   ALA A 244      18.150  45.427 -47.957  1.00  0.73           N  
ATOM   3664  CA  ALA A 244      17.006  46.143 -48.494  1.00  0.73           C  
ATOM   3665  C   ALA A 244      16.863  47.513 -47.818  1.00  0.73           C  
ATOM   3666  O   ALA A 244      16.621  48.539 -48.475  1.00  0.73           O  
ATOM   3667  CB  ALA A 244      15.759  45.302 -48.290  1.00  0.73           C  
ATOM   3668  H   ALA A 244      18.022  44.514 -47.513  1.00  0.73           H  
ATOM   3669  HA  ALA A 244      17.164  46.301 -49.557  1.00  0.73           H  
ATOM   3670 1HB  ALA A 244      14.895  45.824 -48.712  1.00  0.73           H  
ATOM   3671 2HB  ALA A 244      15.877  44.341 -48.783  1.00  0.73           H  
ATOM   3672 3HB  ALA A 244      15.605  45.140 -47.224  1.00  0.73           H  
ATOM   3673  N   GLN A 245      17.084  47.545 -46.500  1.00  0.75           N  
ATOM   3674  CA  GLN A 245      16.979  48.781 -45.745  1.00  0.75           C  
ATOM   3675  C   GLN A 245      18.065  49.775 -46.137  1.00  0.75           C  
ATOM   3676  O   GLN A 245      17.803  50.968 -46.275  1.00  0.75           O  
ATOM   3677  CB  GLN A 245      17.068  48.467 -44.249  1.00  0.75           C  
ATOM   3678  CG  GLN A 245      15.862  47.724 -43.697  1.00  0.75           C  
ATOM   3679  CD  GLN A 245      16.080  47.235 -42.275  1.00  0.75           C  
ATOM   3680  OE1 GLN A 245      17.216  47.051 -41.819  1.00  0.75           O  
ATOM   3681  NE2 GLN A 245      14.984  47.013 -41.561  1.00  0.75           N  
ATOM   3682  H   GLN A 245      17.287  46.677 -46.001  1.00  0.75           H  
ATOM   3683  HA  GLN A 245      16.012  49.232 -45.955  1.00  0.75           H  
ATOM   3684 1HB  GLN A 245      17.948  47.853 -44.066  1.00  0.75           H  
ATOM   3685 2HB  GLN A 245      17.192  49.392 -43.690  1.00  0.75           H  
ATOM   3686 1HG  GLN A 245      15.013  48.407 -43.691  1.00  0.75           H  
ATOM   3687 2HG  GLN A 245      15.640  46.875 -44.332  1.00  0.75           H  
ATOM   3688 1HE2 GLN A 245      15.058  46.689 -40.619  1.00  0.75           H  
ATOM   3689 2HE2 GLN A 245      14.085  47.172 -41.968  1.00  0.75           H  
ATOM   3690  N   ALA A 246      19.293  49.287 -46.330  1.00  0.78           N  
ATOM   3691  CA  ALA A 246      20.404  50.139 -46.729  1.00  0.78           C  
ATOM   3692  C   ALA A 246      20.200  50.739 -48.112  1.00  0.78           C  
ATOM   3693  O   ALA A 246      20.547  51.898 -48.348  1.00  0.78           O  
ATOM   3694  CB  ALA A 246      21.697  49.356 -46.713  1.00  0.78           C  
ATOM   3695  H   ALA A 246      19.468  48.296 -46.177  1.00  0.78           H  
ATOM   3696  HA  ALA A 246      20.472  50.956 -46.012  1.00  0.78           H  
ATOM   3697 1HB  ALA A 246      22.523  50.008 -46.983  1.00  0.78           H  
ATOM   3698 2HB  ALA A 246      21.860  48.947 -45.716  1.00  0.78           H  
ATOM   3699 3HB  ALA A 246      21.625  48.537 -47.431  1.00  0.78           H  
ATOM   3700  N   LEU A 247      19.639  49.955 -49.037  1.00  0.84           N  
ATOM   3701  CA  LEU A 247      19.431  50.444 -50.394  1.00  0.84           C  
ATOM   3702  C   LEU A 247      18.453  51.600 -50.445  1.00  0.84           C  
ATOM   3703  O   LEU A 247      18.660  52.567 -51.183  1.00  0.84           O  
ATOM   3704  CB  LEU A 247      18.866  49.311 -51.278  1.00  0.84           C  
ATOM   3705  CG  LEU A 247      19.824  48.157 -51.640  1.00  0.84           C  
ATOM   3706  CD1 LEU A 247      19.037  47.033 -52.277  1.00  0.84           C  
ATOM   3707  CD2 LEU A 247      20.872  48.650 -52.607  1.00  0.84           C  
ATOM   3708  H   LEU A 247      19.384  48.992 -48.800  1.00  0.84           H  
ATOM   3709  HA  LEU A 247      20.389  50.778 -50.789  1.00  0.84           H  
ATOM   3710 1HB  LEU A 247      18.012  48.870 -50.758  1.00  0.84           H  
ATOM   3711 2HB  LEU A 247      18.513  49.743 -52.205  1.00  0.84           H  
ATOM   3712  HG  LEU A 247      20.307  47.786 -50.748  1.00  0.84           H  
ATOM   3713 1HD1 LEU A 247      19.726  46.231 -52.524  1.00  0.84           H  
ATOM   3714 2HD1 LEU A 247      18.287  46.668 -51.581  1.00  0.84           H  
ATOM   3715 3HD1 LEU A 247      18.547  47.387 -53.180  1.00  0.84           H  
ATOM   3716 1HD2 LEU A 247      21.541  47.827 -52.862  1.00  0.84           H  
ATOM   3717 2HD2 LEU A 247      20.395  49.014 -53.509  1.00  0.84           H  
ATOM   3718 3HD2 LEU A 247      21.442  49.455 -52.147  1.00  0.84           H  
ATOM   3719  N   LYS A 248      17.338  51.467 -49.715  1.00  0.90           N  
ATOM   3720  CA  LYS A 248      16.223  52.437 -49.664  1.00  0.90           C  
ATOM   3721  C   LYS A 248      15.532  52.653 -51.027  1.00  0.90           C  
ATOM   3722  O   LYS A 248      14.511  53.343 -51.122  1.00  0.90           O  
ATOM   3723  CB  LYS A 248      16.704  53.783 -49.120  1.00  0.90           C  
ATOM   3724  CG  LYS A 248      17.337  53.704 -47.744  1.00  0.90           C  
ATOM   3725  CD  LYS A 248      17.730  55.066 -47.219  1.00  0.90           C  
ATOM   3726  CE  LYS A 248      18.417  54.946 -45.867  1.00  0.90           C  
ATOM   3727  NZ  LYS A 248      18.862  56.271 -45.349  1.00  0.90           N  
ATOM   3728  H   LYS A 248      17.248  50.622 -49.143  1.00  0.90           H  
ATOM   3729  HA  LYS A 248      15.475  52.043 -48.973  1.00  0.90           H  
ATOM   3730 1HB  LYS A 248      17.422  54.234 -49.802  1.00  0.90           H  
ATOM   3731 2HB  LYS A 248      15.851  54.462 -49.049  1.00  0.90           H  
ATOM   3732 1HG  LYS A 248      16.634  53.239 -47.050  1.00  0.90           H  
ATOM   3733 2HG  LYS A 248      18.228  53.079 -47.791  1.00  0.90           H  
ATOM   3734 1HD  LYS A 248      18.412  55.542 -47.925  1.00  0.90           H  
ATOM   3735 2HD  LYS A 248      16.841  55.688 -47.117  1.00  0.90           H  
ATOM   3736 1HE  LYS A 248      17.723  54.500 -45.157  1.00  0.90           H  
ATOM   3737 2HE  LYS A 248      19.285  54.292 -45.970  1.00  0.90           H  
ATOM   3738 1HZ  LYS A 248      19.313  56.148 -44.453  1.00  0.90           H  
ATOM   3739 2HZ  LYS A 248      19.515  56.684 -46.000  1.00  0.90           H  
ATOM   3740 3HZ  LYS A 248      18.063  56.879 -45.243  1.00  0.90           H  
ATOM   3741  N   LEU A 249      15.989  51.939 -52.046  1.00  0.96           N  
ATOM   3742  CA  LEU A 249      15.434  51.985 -53.379  1.00  0.96           C  
ATOM   3743  C   LEU A 249      14.035  51.464 -53.350  1.00  0.96           C  
ATOM   3744  O   LEU A 249      13.183  51.919 -54.099  1.00  0.96           O  
ATOM   3745  CB  LEU A 249      16.319  51.188 -54.309  1.00  0.96           C  
ATOM   3746  CG  LEU A 249      17.667  51.828 -54.546  1.00  0.96           C  
ATOM   3747  CD1 LEU A 249      18.542  50.904 -55.302  1.00  0.96           C  
ATOM   3748  CD2 LEU A 249      17.450  53.110 -55.301  1.00  0.96           C  
ATOM   3749  H   LEU A 249      16.811  51.379 -51.895  1.00  0.96           H  
ATOM   3750  HA  LEU A 249      15.416  53.019 -53.715  1.00  0.96           H  
ATOM   3751 1HB  LEU A 249      16.472  50.191 -53.895  1.00  0.96           H  
ATOM   3752 2HB  LEU A 249      15.824  51.099 -55.250  1.00  0.96           H  
ATOM   3753  HG  LEU A 249      18.146  52.046 -53.597  1.00  0.96           H  
ATOM   3754 1HD1 LEU A 249      19.511  51.371 -55.469  1.00  0.96           H  
ATOM   3755 2HD1 LEU A 249      18.669  50.014 -54.716  1.00  0.96           H  
ATOM   3756 3HD1 LEU A 249      18.079  50.665 -56.257  1.00  0.96           H  
ATOM   3757 1HD2 LEU A 249      18.409  53.597 -55.478  1.00  0.96           H  
ATOM   3758 2HD2 LEU A 249      16.968  52.895 -56.253  1.00  0.96           H  
ATOM   3759 3HD2 LEU A 249      16.820  53.757 -54.712  1.00  0.96           H  
ATOM   3760  N   ASP A 250      13.792  50.534 -52.442  1.00  1.00           N  
ATOM   3761  CA  ASP A 250      12.481  49.963 -52.275  1.00  1.00           C  
ATOM   3762  C   ASP A 250      11.477  51.057 -51.924  1.00  1.00           C  
ATOM   3763  O   ASP A 250      10.321  51.012 -52.338  1.00  1.00           O  
ATOM   3764  CB  ASP A 250      12.517  48.897 -51.179  1.00  1.00           C  
ATOM   3765  CG  ASP A 250      13.257  47.617 -51.619  1.00  1.00           C  
ATOM   3766  OD1 ASP A 250      13.509  47.472 -52.795  1.00  1.00           O  
ATOM   3767  OD2 ASP A 250      13.558  46.805 -50.780  1.00  1.00           O  
ATOM   3768  H   ASP A 250      14.548  50.219 -51.854  1.00  1.00           H  
ATOM   3769  HA  ASP A 250      12.178  49.500 -53.213  1.00  1.00           H  
ATOM   3770 1HB  ASP A 250      13.011  49.305 -50.296  1.00  1.00           H  
ATOM   3771 2HB  ASP A 250      11.497  48.636 -50.891  1.00  1.00           H  
ATOM   3772  N   GLU A 251      11.895  52.086 -51.177  1.00  1.01           N  
ATOM   3773  CA  GLU A 251      10.917  53.103 -50.844  1.00  1.01           C  
ATOM   3774  C   GLU A 251      10.626  53.898 -52.106  1.00  1.01           C  
ATOM   3775  O   GLU A 251       9.473  54.141 -52.464  1.00  1.01           O  
ATOM   3776  CB  GLU A 251      11.436  54.023 -49.730  1.00  1.01           C  
ATOM   3777  CG  GLU A 251      11.601  53.336 -48.371  1.00  1.01           C  
ATOM   3778  CD  GLU A 251      12.116  54.259 -47.282  1.00  1.01           C  
ATOM   3779  OE1 GLU A 251      12.388  55.402 -47.565  1.00  1.01           O  
ATOM   3780  OE2 GLU A 251      12.238  53.810 -46.165  1.00  1.01           O  
ATOM   3781  H   GLU A 251      12.860  52.196 -50.884  1.00  1.01           H  
ATOM   3782  HA  GLU A 251       9.998  52.622 -50.509  1.00  1.01           H  
ATOM   3783 1HB  GLU A 251      12.404  54.432 -50.017  1.00  1.01           H  
ATOM   3784 2HB  GLU A 251      10.753  54.863 -49.604  1.00  1.01           H  
ATOM   3785 1HG  GLU A 251      10.638  52.929 -48.064  1.00  1.01           H  
ATOM   3786 2HG  GLU A 251      12.295  52.504 -48.492  1.00  1.01           H  
ATOM   3787  N   ARG A 252      11.688  54.201 -52.854  1.00  0.99           N  
ATOM   3788  CA  ARG A 252      11.570  54.986 -54.082  1.00  0.99           C  
ATOM   3789  C   ARG A 252      10.774  54.245 -55.154  1.00  0.99           C  
ATOM   3790  O   ARG A 252      10.082  54.856 -55.972  1.00  0.99           O  
ATOM   3791  CB  ARG A 252      12.942  55.320 -54.643  1.00  0.99           C  
ATOM   3792  CG  ARG A 252      13.755  56.293 -53.810  1.00  0.99           C  
ATOM   3793  CD  ARG A 252      15.065  56.581 -54.440  1.00  0.99           C  
ATOM   3794  NE  ARG A 252      15.888  57.457 -53.625  1.00  0.99           N  
ATOM   3795  CZ  ARG A 252      17.140  57.838 -53.940  1.00  0.99           C  
ATOM   3796  NH1 ARG A 252      17.687  57.433 -55.067  1.00  0.99           N  
ATOM   3797  NH2 ARG A 252      17.819  58.620 -53.120  1.00  0.99           N  
ATOM   3798  H   ARG A 252      12.609  53.919 -52.509  1.00  0.99           H  
ATOM   3799  HA  ARG A 252      11.054  55.916 -53.847  1.00  0.99           H  
ATOM   3800 1HB  ARG A 252      13.521  54.405 -54.749  1.00  0.99           H  
ATOM   3801 2HB  ARG A 252      12.831  55.747 -55.637  1.00  0.99           H  
ATOM   3802 1HG  ARG A 252      13.207  57.227 -53.695  1.00  0.99           H  
ATOM   3803 2HG  ARG A 252      13.937  55.849 -52.827  1.00  0.99           H  
ATOM   3804 1HD  ARG A 252      15.600  55.657 -54.588  1.00  0.99           H  
ATOM   3805 2HD  ARG A 252      14.905  57.064 -55.403  1.00  0.99           H  
ATOM   3806  HE  ARG A 252      15.499  57.786 -52.751  1.00  0.99           H  
ATOM   3807 1HH1 ARG A 252      17.161  56.850 -55.703  1.00  0.99           H  
ATOM   3808 2HH1 ARG A 252      18.625  57.719 -55.304  1.00  0.99           H  
ATOM   3809 1HH2 ARG A 252      17.399  58.931 -52.255  1.00  0.99           H  
ATOM   3810 2HH2 ARG A 252      18.757  58.905 -53.357  1.00  0.99           H  
ATOM   3811  N   PHE A 253      10.871  52.919 -55.133  1.00  0.94           N  
ATOM   3812  CA  PHE A 253      10.216  52.053 -56.095  1.00  0.94           C  
ATOM   3813  C   PHE A 253       8.828  51.587 -55.634  1.00  0.94           C  
ATOM   3814  O   PHE A 253       8.178  50.806 -56.327  1.00  0.94           O  
ATOM   3815  CB  PHE A 253      11.083  50.806 -56.332  1.00  0.94           C  
ATOM   3816  CG  PHE A 253      12.437  51.043 -56.989  1.00  0.94           C  
ATOM   3817  CD1 PHE A 253      12.752  52.224 -57.641  1.00  0.94           C  
ATOM   3818  CD2 PHE A 253      13.394  50.053 -56.941  1.00  0.94           C  
ATOM   3819  CE1 PHE A 253      14.004  52.387 -58.226  1.00  0.94           C  
ATOM   3820  CE2 PHE A 253      14.630  50.200 -57.523  1.00  0.94           C  
ATOM   3821  CZ  PHE A 253      14.940  51.368 -58.166  1.00  0.94           C  
ATOM   3822  H   PHE A 253      11.482  52.494 -54.440  1.00  0.94           H  
ATOM   3823  HA  PHE A 253      10.102  52.599 -57.031  1.00  0.94           H  
ATOM   3824 1HB  PHE A 253      11.259  50.317 -55.375  1.00  0.94           H  
ATOM   3825 2HB  PHE A 253      10.530  50.100 -56.952  1.00  0.94           H  
ATOM   3826  HD1 PHE A 253      12.011  53.024 -57.691  1.00  0.94           H  
ATOM   3827  HD2 PHE A 253      13.153  49.149 -56.428  1.00  0.94           H  
ATOM   3828  HE1 PHE A 253      14.245  53.319 -58.735  1.00  0.94           H  
ATOM   3829  HE2 PHE A 253      15.361  49.394 -57.468  1.00  0.94           H  
ATOM   3830  HZ  PHE A 253      15.919  51.494 -58.626  1.00  0.94           H  
ATOM   3831  N   GLY A 254       8.383  52.001 -54.440  1.00  0.88           N  
ATOM   3832  CA  GLY A 254       7.072  51.578 -53.953  1.00  0.88           C  
ATOM   3833  C   GLY A 254       7.037  50.093 -53.586  1.00  0.88           C  
ATOM   3834  O   GLY A 254       5.970  49.471 -53.622  1.00  0.88           O  
ATOM   3835  H   GLY A 254       8.923  52.651 -53.867  1.00  0.88           H  
ATOM   3836 1HA  GLY A 254       6.816  52.174 -53.077  1.00  0.88           H  
ATOM   3837 2HA  GLY A 254       6.321  51.786 -54.712  1.00  0.88           H  
ATOM   3838  N   ALA A 255       8.199  49.514 -53.294  1.00  0.82           N  
ATOM   3839  CA  ALA A 255       8.306  48.092 -53.035  1.00  0.82           C  
ATOM   3840  C   ALA A 255       8.515  47.734 -51.575  1.00  0.82           C  
ATOM   3841  O   ALA A 255       8.885  48.563 -50.743  1.00  0.82           O  
ATOM   3842  CB  ALA A 255       9.446  47.483 -53.845  1.00  0.82           C  
ATOM   3843  H   ALA A 255       9.035  50.087 -53.226  1.00  0.82           H  
ATOM   3844  HA  ALA A 255       7.370  47.661 -53.347  1.00  0.82           H  
ATOM   3845 1HB  ALA A 255       9.472  46.406 -53.680  1.00  0.82           H  
ATOM   3846 2HB  ALA A 255       9.286  47.684 -54.905  1.00  0.82           H  
ATOM   3847 3HB  ALA A 255      10.387  47.920 -53.532  1.00  0.82           H  
ATOM   3848  N   ALA A 256       8.305  46.455 -51.289  1.00  0.78           N  
ATOM   3849  CA  ALA A 256       8.585  45.901 -49.970  1.00  0.78           C  
ATOM   3850  C   ALA A 256       9.169  44.509 -50.116  1.00  0.78           C  
ATOM   3851  O   ALA A 256       8.853  43.792 -51.067  1.00  0.78           O  
ATOM   3852  CB  ALA A 256       7.323  45.856 -49.131  1.00  0.78           C  
ATOM   3853  H   ALA A 256       7.927  45.868 -52.031  1.00  0.78           H  
ATOM   3854  HA  ALA A 256       9.327  46.531 -49.479  1.00  0.78           H  
ATOM   3855 1HB  ALA A 256       7.553  45.451 -48.155  1.00  0.78           H  
ATOM   3856 2HB  ALA A 256       6.928  46.867 -49.027  1.00  0.78           H  
ATOM   3857 3HB  ALA A 256       6.583  45.224 -49.624  1.00  0.78           H  
ATOM   3858  N   VAL A 257      10.006  44.112 -49.160  1.00  0.75           N  
ATOM   3859  CA  VAL A 257      10.635  42.795 -49.195  1.00  0.75           C  
ATOM   3860  C   VAL A 257      10.244  41.944 -47.986  1.00  0.75           C  
ATOM   3861  O   VAL A 257      10.257  42.426 -46.845  1.00  0.75           O  
ATOM   3862  CB  VAL A 257      12.171  42.938 -49.263  1.00  0.75           C  
ATOM   3863  CG1 VAL A 257      12.838  41.548 -49.298  1.00  0.75           C  
ATOM   3864  CG2 VAL A 257      12.542  43.768 -50.487  1.00  0.75           C  
ATOM   3865  H   VAL A 257      10.235  44.746 -48.407  1.00  0.75           H  
ATOM   3866  HA  VAL A 257      10.307  42.288 -50.095  1.00  0.75           H  
ATOM   3867  HB  VAL A 257      12.526  43.444 -48.367  1.00  0.75           H  
ATOM   3868 1HG1 VAL A 257      13.920  41.664 -49.336  1.00  0.75           H  
ATOM   3869 2HG1 VAL A 257      12.572  40.983 -48.405  1.00  0.75           H  
ATOM   3870 3HG1 VAL A 257      12.493  41.010 -50.184  1.00  0.75           H  
ATOM   3871 1HG2 VAL A 257      13.622  43.893 -50.542  1.00  0.75           H  
ATOM   3872 2HG2 VAL A 257      12.191  43.282 -51.370  1.00  0.75           H  
ATOM   3873 3HG2 VAL A 257      12.081  44.753 -50.420  1.00  0.75           H  
ATOM   3874  N   ARG A 258       9.883  40.685 -48.245  1.00  0.76           N  
ATOM   3875  CA  ARG A 258       9.489  39.756 -47.184  1.00  0.76           C  
ATOM   3876  C   ARG A 258      10.223  38.428 -47.329  1.00  0.76           C  
ATOM   3877  O   ARG A 258      10.422  37.945 -48.441  1.00  0.76           O  
ATOM   3878  CB  ARG A 258       7.995  39.528 -47.245  1.00  0.76           C  
ATOM   3879  CG  ARG A 258       7.147  40.770 -46.979  1.00  0.76           C  
ATOM   3880  CD  ARG A 258       7.235  41.203 -45.545  1.00  0.76           C  
ATOM   3881  NE  ARG A 258       6.389  42.352 -45.268  1.00  0.76           N  
ATOM   3882  CZ  ARG A 258       6.764  43.649 -45.391  1.00  0.76           C  
ATOM   3883  NH1 ARG A 258       7.986  43.977 -45.776  1.00  0.76           N  
ATOM   3884  NH2 ARG A 258       5.889  44.606 -45.117  1.00  0.76           N  
ATOM   3885  H   ARG A 258       9.861  40.387 -49.221  1.00  0.76           H  
ATOM   3886  HA  ARG A 258       9.743  40.192 -46.220  1.00  0.76           H  
ATOM   3887 1HB  ARG A 258       7.721  39.133 -48.224  1.00  0.76           H  
ATOM   3888 2HB  ARG A 258       7.722  38.778 -46.502  1.00  0.76           H  
ATOM   3889 1HG  ARG A 258       7.464  41.593 -47.615  1.00  0.76           H  
ATOM   3890 2HG  ARG A 258       6.104  40.534 -47.194  1.00  0.76           H  
ATOM   3891 1HD  ARG A 258       6.918  40.384 -44.901  1.00  0.76           H  
ATOM   3892 2HD  ARG A 258       8.265  41.471 -45.303  1.00  0.76           H  
ATOM   3893  HE  ARG A 258       5.446  42.167 -44.964  1.00  0.76           H  
ATOM   3894 1HH1 ARG A 258       8.692  43.258 -45.994  1.00  0.76           H  
ATOM   3895 2HH1 ARG A 258       8.240  44.948 -45.847  1.00  0.76           H  
ATOM   3896 1HH2 ARG A 258       4.954  44.363 -44.818  1.00  0.76           H  
ATOM   3897 2HH2 ARG A 258       6.156  45.575 -45.200  1.00  0.76           H  
ATOM   3898  N   LEU A 259      10.661  37.840 -46.210  1.00  0.79           N  
ATOM   3899  CA  LEU A 259      11.447  36.611 -46.323  1.00  0.79           C  
ATOM   3900  C   LEU A 259      10.730  35.345 -45.857  1.00  0.79           C  
ATOM   3901  O   LEU A 259      10.109  35.328 -44.785  1.00  0.79           O  
ATOM   3902  CB  LEU A 259      12.730  36.758 -45.494  1.00  0.79           C  
ATOM   3903  CG  LEU A 259      13.554  38.003 -45.775  1.00  0.79           C  
ATOM   3904  CD1 LEU A 259      14.782  37.988 -44.922  1.00  0.79           C  
ATOM   3905  CD2 LEU A 259      13.884  38.076 -47.194  1.00  0.79           C  
ATOM   3906  H   LEU A 259      10.473  38.247 -45.304  1.00  0.79           H  
ATOM   3907  HA  LEU A 259      11.723  36.472 -47.366  1.00  0.79           H  
ATOM   3908 1HB  LEU A 259      12.460  36.767 -44.439  1.00  0.79           H  
ATOM   3909 2HB  LEU A 259      13.357  35.891 -45.676  1.00  0.79           H  
ATOM   3910  HG  LEU A 259      12.975  38.887 -45.503  1.00  0.79           H  
ATOM   3911 1HD1 LEU A 259      15.357  38.881 -45.111  1.00  0.79           H  
ATOM   3912 2HD1 LEU A 259      14.508  37.952 -43.870  1.00  0.79           H  
ATOM   3913 3HD1 LEU A 259      15.378  37.120 -45.169  1.00  0.79           H  
ATOM   3914 1HD2 LEU A 259      14.440  38.974 -47.359  1.00  0.79           H  
ATOM   3915 2HD2 LEU A 259      14.473  37.208 -47.481  1.00  0.79           H  
ATOM   3916 3HD2 LEU A 259      12.983  38.109 -47.766  1.00  0.79           H  
ATOM   3917  N   THR A 260      10.899  34.278 -46.647  1.00  0.83           N  
ATOM   3918  CA  THR A 260      10.374  32.949 -46.349  1.00  0.83           C  
ATOM   3919  C   THR A 260      11.453  31.876 -46.507  1.00  0.83           C  
ATOM   3920  O   THR A 260      12.523  32.116 -47.056  1.00  0.83           O  
ATOM   3921  CB  THR A 260       9.204  32.590 -47.273  1.00  0.83           C  
ATOM   3922  OG1 THR A 260       9.655  32.513 -48.618  1.00  0.83           O  
ATOM   3923  CG2 THR A 260       8.134  33.596 -47.204  1.00  0.83           C  
ATOM   3924  H   THR A 260      11.394  34.412 -47.527  1.00  0.83           H  
ATOM   3925  HA  THR A 260      10.026  32.931 -45.319  1.00  0.83           H  
ATOM   3926  HB  THR A 260       8.817  31.641 -46.975  1.00  0.83           H  
ATOM   3927  HG1 THR A 260      10.118  33.339 -48.838  1.00  0.83           H  
ATOM   3928 1HG2 THR A 260       7.322  33.299 -47.863  1.00  0.83           H  
ATOM   3929 2HG2 THR A 260       7.774  33.658 -46.185  1.00  0.83           H  
ATOM   3930 3HG2 THR A 260       8.519  34.561 -47.516  1.00  0.83           H  
ATOM   3931  N   GLY A 261      11.139  30.673 -46.045  1.00  0.89           N  
ATOM   3932  CA  GLY A 261      12.063  29.550 -46.160  1.00  0.89           C  
ATOM   3933  C   GLY A 261      11.868  28.619 -44.979  1.00  0.89           C  
ATOM   3934  O   GLY A 261      11.202  28.975 -44.004  1.00  0.89           O  
ATOM   3935  H   GLY A 261      10.243  30.532 -45.608  1.00  0.89           H  
ATOM   3936 1HA  GLY A 261      11.881  29.015 -47.092  1.00  0.89           H  
ATOM   3937 2HA  GLY A 261      13.092  29.911 -46.186  1.00  0.89           H  
ATOM   3938  N   GLU A 262      12.477  27.443 -45.031  1.00  0.93           N  
ATOM   3939  CA  GLU A 262      12.299  26.469 -43.960  1.00  0.93           C  
ATOM   3940  C   GLU A 262      12.860  26.946 -42.626  1.00  0.93           C  
ATOM   3941  O   GLU A 262      12.210  26.822 -41.581  1.00  0.93           O  
ATOM   3942  CB  GLU A 262      13.001  25.171 -44.355  1.00  0.93           C  
ATOM   3943  CG  GLU A 262      12.868  24.032 -43.331  1.00  0.93           C  
ATOM   3944  CD  GLU A 262      11.452  23.497 -43.173  1.00  0.93           C  
ATOM   3945  OE1 GLU A 262      10.644  23.718 -44.047  1.00  0.93           O  
ATOM   3946  OE2 GLU A 262      11.190  22.861 -42.177  1.00  0.93           O  
ATOM   3947  H   GLU A 262      13.037  27.204 -45.840  1.00  0.93           H  
ATOM   3948  HA  GLU A 262      11.229  26.281 -43.837  1.00  0.93           H  
ATOM   3949 1HB  GLU A 262      12.607  24.818 -45.308  1.00  0.93           H  
ATOM   3950 2HB  GLU A 262      14.067  25.366 -44.496  1.00  0.93           H  
ATOM   3951 1HG  GLU A 262      13.520  23.215 -43.635  1.00  0.93           H  
ATOM   3952 2HG  GLU A 262      13.217  24.397 -42.367  1.00  0.93           H  
ATOM   3953  N   GLN A 263      14.047  27.538 -42.663  1.00  0.95           N  
ATOM   3954  CA  GLN A 263      14.652  28.007 -41.437  1.00  0.95           C  
ATOM   3955  C   GLN A 263      13.920  29.196 -40.824  1.00  0.95           C  
ATOM   3956  O   GLN A 263      13.494  29.081 -39.675  1.00  0.95           O  
ATOM   3957  CB  GLN A 263      16.144  28.304 -41.576  1.00  0.95           C  
ATOM   3958  CG  GLN A 263      16.707  28.815 -40.281  1.00  0.95           C  
ATOM   3959  CD  GLN A 263      18.146  29.152 -40.336  1.00  0.95           C  
ATOM   3960  OE1 GLN A 263      18.845  28.853 -41.315  1.00  0.95           O  
ATOM   3961  NE2 GLN A 263      18.611  29.795 -39.275  1.00  0.95           N  
ATOM   3962  H   GLN A 263      14.530  27.629 -43.546  1.00  0.95           H  
ATOM   3963  HA  GLN A 263      14.579  27.195 -40.710  1.00  0.95           H  
ATOM   3964 1HB  GLN A 263      16.667  27.379 -41.818  1.00  0.95           H  
ATOM   3965 2HB  GLN A 263      16.355  28.996 -42.370  1.00  0.95           H  
ATOM   3966 1HG  GLN A 263      16.165  29.719 -39.993  1.00  0.95           H  
ATOM   3967 2HG  GLN A 263      16.565  28.055 -39.510  1.00  0.95           H  
ATOM   3968 1HE2 GLN A 263      19.585  30.070 -39.252  1.00  0.95           H  
ATOM   3969 2HE2 GLN A 263      17.948  30.016 -38.494  1.00  0.95           H  
ATOM   3970  N   PRO A 264      13.736  30.352 -41.516  1.00  0.95           N  
ATOM   3971  CA  PRO A 264      13.049  31.473 -40.933  1.00  0.95           C  
ATOM   3972  C   PRO A 264      11.621  31.120 -40.547  1.00  0.95           C  
ATOM   3973  O   PRO A 264      11.114  31.669 -39.575  1.00  0.95           O  
ATOM   3974  CB  PRO A 264      13.111  32.540 -42.050  1.00  0.95           C  
ATOM   3975  CG  PRO A 264      13.374  31.773 -43.312  1.00  0.95           C  
ATOM   3976  CD  PRO A 264      14.243  30.615 -42.892  1.00  0.95           C  
ATOM   3977  HA  PRO A 264      13.612  31.808 -40.049  1.00  0.95           H  
ATOM   3978 1HB  PRO A 264      12.153  33.091 -42.090  1.00  0.95           H  
ATOM   3979 2HB  PRO A 264      13.893  33.278 -41.827  1.00  0.95           H  
ATOM   3980 1HG  PRO A 264      12.419  31.445 -43.719  1.00  0.95           H  
ATOM   3981 2HG  PRO A 264      13.842  32.417 -44.073  1.00  0.95           H  
ATOM   3982 1HD  PRO A 264      14.079  29.823 -43.589  1.00  0.95           H  
ATOM   3983 2HD  PRO A 264      15.292  30.940 -42.866  1.00  0.95           H  
ATOM   3984  N   LEU A 265      10.983  30.135 -41.199  1.00  0.93           N  
ATOM   3985  CA  LEU A 265       9.642  29.813 -40.751  1.00  0.93           C  
ATOM   3986  C   LEU A 265       9.727  29.161 -39.375  1.00  0.93           C  
ATOM   3987  O   LEU A 265       9.025  29.564 -38.448  1.00  0.93           O  
ATOM   3988  CB  LEU A 265       8.910  28.878 -41.725  1.00  0.93           C  
ATOM   3989  CG  LEU A 265       7.452  28.513 -41.268  1.00  0.93           C  
ATOM   3990  CD1 LEU A 265       6.619  29.804 -41.196  1.00  0.93           C  
ATOM   3991  CD2 LEU A 265       6.818  27.498 -42.221  1.00  0.93           C  
ATOM   3992  H   LEU A 265      11.360  29.655 -42.017  1.00  0.93           H  
ATOM   3993  HA  LEU A 265       9.073  30.737 -40.662  1.00  0.93           H  
ATOM   3994 1HB  LEU A 265       8.856  29.359 -42.700  1.00  0.93           H  
ATOM   3995 2HB  LEU A 265       9.488  27.954 -41.827  1.00  0.93           H  
ATOM   3996  HG  LEU A 265       7.492  28.081 -40.264  1.00  0.93           H  
ATOM   3997 1HD1 LEU A 265       5.617  29.566 -40.852  1.00  0.93           H  
ATOM   3998 2HD1 LEU A 265       7.084  30.501 -40.497  1.00  0.93           H  
ATOM   3999 3HD1 LEU A 265       6.566  30.265 -42.181  1.00  0.93           H  
ATOM   4000 1HD2 LEU A 265       5.809  27.256 -41.878  1.00  0.93           H  
ATOM   4001 2HD2 LEU A 265       6.768  27.913 -43.215  1.00  0.93           H  
ATOM   4002 3HD2 LEU A 265       7.425  26.592 -42.238  1.00  0.93           H  
ATOM   4003  N   ALA A 266      10.614  28.162 -39.232  1.00  0.89           N  
ATOM   4004  CA  ALA A 266      10.774  27.444 -37.966  1.00  0.89           C  
ATOM   4005  C   ALA A 266      11.200  28.381 -36.828  1.00  0.89           C  
ATOM   4006  O   ALA A 266      10.741  28.255 -35.684  1.00  0.89           O  
ATOM   4007  CB  ALA A 266      11.807  26.349 -38.149  1.00  0.89           C  
ATOM   4008  H   ALA A 266      11.189  27.873 -40.028  1.00  0.89           H  
ATOM   4009  HA  ALA A 266       9.815  26.999 -37.701  1.00  0.89           H  
ATOM   4010 1HB  ALA A 266      11.911  25.796 -37.224  1.00  0.89           H  
ATOM   4011 2HB  ALA A 266      11.486  25.678 -38.946  1.00  0.89           H  
ATOM   4012 3HB  ALA A 266      12.766  26.799 -38.416  1.00  0.89           H  
ATOM   4013  N   ASP A 267      12.059  29.350 -37.141  1.00  0.86           N  
ATOM   4014  CA  ASP A 267      12.509  30.277 -36.116  1.00  0.86           C  
ATOM   4015  C   ASP A 267      11.394  31.251 -35.714  1.00  0.86           C  
ATOM   4016  O   ASP A 267      11.220  31.536 -34.522  1.00  0.86           O  
ATOM   4017  CB  ASP A 267      13.768  31.006 -36.583  1.00  0.86           C  
ATOM   4018  CG  ASP A 267      15.041  30.064 -36.623  1.00  0.86           C  
ATOM   4019  OD1 ASP A 267      14.973  28.973 -36.052  1.00  0.86           O  
ATOM   4020  OD2 ASP A 267      16.057  30.456 -37.217  1.00  0.86           O  
ATOM   4021  H   ASP A 267      12.424  29.415 -38.094  1.00  0.86           H  
ATOM   4022  HA  ASP A 267      12.776  29.698 -35.232  1.00  0.86           H  
ATOM   4023 1HB  ASP A 267      13.593  31.400 -37.587  1.00  0.86           H  
ATOM   4024 2HB  ASP A 267      13.965  31.853 -35.929  1.00  0.86           H  
ATOM   4025  N   GLU A 268      10.602  31.722 -36.686  1.00  0.84           N  
ATOM   4026  CA  GLU A 268       9.482  32.601 -36.369  1.00  0.84           C  
ATOM   4027  C   GLU A 268       8.424  31.843 -35.576  1.00  0.84           C  
ATOM   4028  O   GLU A 268       7.795  32.407 -34.676  1.00  0.84           O  
ATOM   4029  CB  GLU A 268       8.879  33.208 -37.637  1.00  0.84           C  
ATOM   4030  CG  GLU A 268       9.757  34.276 -38.320  1.00  0.84           C  
ATOM   4031  CD  GLU A 268       9.918  35.542 -37.501  1.00  0.84           C  
ATOM   4032  OE1 GLU A 268       8.916  36.098 -37.109  1.00  0.84           O  
ATOM   4033  OE2 GLU A 268      11.034  35.955 -37.273  1.00  0.84           O  
ATOM   4034  H   GLU A 268      10.777  31.488 -37.665  1.00  0.84           H  
ATOM   4035  HA  GLU A 268       9.851  33.417 -35.750  1.00  0.84           H  
ATOM   4036 1HB  GLU A 268       8.699  32.412 -38.366  1.00  0.84           H  
ATOM   4037 2HB  GLU A 268       7.917  33.660 -37.404  1.00  0.84           H  
ATOM   4038 1HG  GLU A 268      10.747  33.861 -38.486  1.00  0.84           H  
ATOM   4039 2HG  GLU A 268       9.329  34.519 -39.293  1.00  0.84           H  
ATOM   4040  N   GLU A 269       8.237  30.559 -35.896  1.00  0.83           N  
ATOM   4041  CA  GLU A 269       7.276  29.735 -35.185  1.00  0.83           C  
ATOM   4042  C   GLU A 269       7.647  29.707 -33.706  1.00  0.83           C  
ATOM   4043  O   GLU A 269       6.798  29.929 -32.840  1.00  0.83           O  
ATOM   4044  CB  GLU A 269       7.255  28.333 -35.786  1.00  0.83           C  
ATOM   4045  CG  GLU A 269       6.251  27.436 -35.220  1.00  0.83           C  
ATOM   4046  CD  GLU A 269       6.211  26.147 -35.905  1.00  0.83           C  
ATOM   4047  OE1 GLU A 269       6.975  25.928 -36.823  1.00  0.83           O  
ATOM   4048  OE2 GLU A 269       5.360  25.350 -35.574  1.00  0.83           O  
ATOM   4049  H   GLU A 269       8.754  30.156 -36.677  1.00  0.83           H  
ATOM   4050  HA  GLU A 269       6.287  30.179 -35.286  1.00  0.83           H  
ATOM   4051 1HB  GLU A 269       7.083  28.401 -36.862  1.00  0.83           H  
ATOM   4052 2HB  GLU A 269       8.224  27.868 -35.647  1.00  0.83           H  
ATOM   4053 1HG  GLU A 269       6.449  27.286 -34.164  1.00  0.83           H  
ATOM   4054 2HG  GLU A 269       5.283  27.918 -35.324  1.00  0.83           H  
ATOM   4055  N   PHE A 270       8.932  29.509 -33.425  1.00  0.84           N  
ATOM   4056  CA  PHE A 270       9.431  29.548 -32.058  1.00  0.84           C  
ATOM   4057  C   PHE A 270       9.157  30.888 -31.407  1.00  0.84           C  
ATOM   4058  O   PHE A 270       8.670  30.951 -30.272  1.00  0.84           O  
ATOM   4059  CB  PHE A 270      10.903  29.212 -32.002  1.00  0.84           C  
ATOM   4060  CG  PHE A 270      11.486  29.391 -30.652  1.00  0.84           C  
ATOM   4061  CD1 PHE A 270      11.250  28.487 -29.636  1.00  0.84           C  
ATOM   4062  CD2 PHE A 270      12.295  30.477 -30.401  1.00  0.84           C  
ATOM   4063  CE1 PHE A 270      11.800  28.674 -28.397  1.00  0.84           C  
ATOM   4064  CE2 PHE A 270      12.855  30.666 -29.168  1.00  0.84           C  
ATOM   4065  CZ  PHE A 270      12.610  29.768 -28.167  1.00  0.84           C  
ATOM   4066  H   PHE A 270       9.582  29.301 -34.189  1.00  0.84           H  
ATOM   4067  HA  PHE A 270       8.900  28.791 -31.484  1.00  0.84           H  
ATOM   4068 1HB  PHE A 270      11.037  28.192 -32.313  1.00  0.84           H  
ATOM   4069 2HB  PHE A 270      11.449  29.838 -32.701  1.00  0.84           H  
ATOM   4070  HD1 PHE A 270      10.620  27.638 -29.822  1.00  0.84           H  
ATOM   4071  HD2 PHE A 270      12.485  31.192 -31.205  1.00  0.84           H  
ATOM   4072  HE1 PHE A 270      11.603  27.957 -27.598  1.00  0.84           H  
ATOM   4073  HE2 PHE A 270      13.492  31.531 -28.983  1.00  0.84           H  
ATOM   4074  HZ  PHE A 270      13.052  29.926 -27.187  1.00  0.84           H  
ATOM   4075  N   ALA A 271       9.476  31.971 -32.114  1.00  0.85           N  
ATOM   4076  CA  ALA A 271       9.251  33.293 -31.561  1.00  0.85           C  
ATOM   4077  C   ALA A 271       7.775  33.465 -31.180  1.00  0.85           C  
ATOM   4078  O   ALA A 271       7.472  34.075 -30.153  1.00  0.85           O  
ATOM   4079  CB  ALA A 271       9.672  34.356 -32.562  1.00  0.85           C  
ATOM   4080  H   ALA A 271       9.893  31.866 -33.041  1.00  0.85           H  
ATOM   4081  HA  ALA A 271       9.852  33.390 -30.658  1.00  0.85           H  
ATOM   4082 1HB  ALA A 271       9.521  35.343 -32.132  1.00  0.85           H  
ATOM   4083 2HB  ALA A 271      10.725  34.221 -32.812  1.00  0.85           H  
ATOM   4084 3HB  ALA A 271       9.076  34.262 -33.466  1.00  0.85           H  
ATOM   4085  N   SER A 272       6.856  32.907 -31.986  1.00  0.89           N  
ATOM   4086  CA  SER A 272       5.429  32.957 -31.671  1.00  0.89           C  
ATOM   4087  C   SER A 272       5.148  32.207 -30.362  1.00  0.89           C  
ATOM   4088  O   SER A 272       4.465  32.731 -29.480  1.00  0.89           O  
ATOM   4089  CB  SER A 272       4.589  32.371 -32.792  1.00  0.89           C  
ATOM   4090  OG  SER A 272       3.207  32.429 -32.480  1.00  0.89           O  
ATOM   4091  H   SER A 272       7.165  32.448 -32.846  1.00  0.89           H  
ATOM   4092  HA  SER A 272       5.141  34.000 -31.537  1.00  0.89           H  
ATOM   4093 1HB  SER A 272       4.786  32.889 -33.731  1.00  0.89           H  
ATOM   4094 2HB  SER A 272       4.864  31.339 -32.932  1.00  0.89           H  
ATOM   4095  HG  SER A 272       2.800  33.146 -33.042  1.00  0.89           H  
ATOM   4096  N   VAL A 273       5.743  31.011 -30.201  1.00  0.93           N  
ATOM   4097  CA  VAL A 273       5.532  30.180 -29.004  1.00  0.93           C  
ATOM   4098  C   VAL A 273       5.923  30.939 -27.750  1.00  0.93           C  
ATOM   4099  O   VAL A 273       5.236  30.874 -26.728  1.00  0.93           O  
ATOM   4100  CB  VAL A 273       6.397  28.886 -29.025  1.00  0.93           C  
ATOM   4101  CG1 VAL A 273       6.304  28.176 -27.695  1.00  0.93           C  
ATOM   4102  CG2 VAL A 273       5.960  27.962 -30.134  1.00  0.93           C  
ATOM   4103  H   VAL A 273       6.319  30.654 -30.968  1.00  0.93           H  
ATOM   4104  HA  VAL A 273       4.479  29.912 -28.941  1.00  0.93           H  
ATOM   4105  HB  VAL A 273       7.433  29.160 -29.175  1.00  0.93           H  
ATOM   4106 1HG1 VAL A 273       6.933  27.286 -27.714  1.00  0.93           H  
ATOM   4107 2HG1 VAL A 273       6.636  28.843 -26.905  1.00  0.93           H  
ATOM   4108 3HG1 VAL A 273       5.270  27.884 -27.512  1.00  0.93           H  
ATOM   4109 1HG2 VAL A 273       6.589  27.072 -30.139  1.00  0.93           H  
ATOM   4110 2HG2 VAL A 273       4.928  27.670 -29.978  1.00  0.93           H  
ATOM   4111 3HG2 VAL A 273       6.056  28.469 -31.077  1.00  0.93           H  
ATOM   4112  N   GLN A 274       7.030  31.664 -27.842  1.00  0.98           N  
ATOM   4113  CA  GLN A 274       7.578  32.417 -26.729  1.00  0.98           C  
ATOM   4114  C   GLN A 274       7.052  33.847 -26.582  1.00  0.98           C  
ATOM   4115  O   GLN A 274       7.444  34.565 -25.648  1.00  0.98           O  
ATOM   4116  CB  GLN A 274       9.094  32.467 -26.848  1.00  0.98           C  
ATOM   4117  CG  GLN A 274       9.747  31.127 -26.764  1.00  0.98           C  
ATOM   4118  CD  GLN A 274       9.492  30.430 -25.438  1.00  0.98           C  
ATOM   4119  OE1 GLN A 274       9.707  31.027 -24.377  1.00  0.98           O  
ATOM   4120  NE2 GLN A 274       9.044  29.178 -25.472  1.00  0.98           N  
ATOM   4121  H   GLN A 274       7.537  31.654 -28.732  1.00  0.98           H  
ATOM   4122  HA  GLN A 274       7.342  31.870 -25.828  1.00  0.98           H  
ATOM   4123 1HB  GLN A 274       9.359  32.902 -27.819  1.00  0.98           H  
ATOM   4124 2HB  GLN A 274       9.506  33.108 -26.073  1.00  0.98           H  
ATOM   4125 1HG  GLN A 274       9.389  30.494 -27.583  1.00  0.98           H  
ATOM   4126 2HG  GLN A 274      10.806  31.294 -26.848  1.00  0.98           H  
ATOM   4127 1HE2 GLN A 274       8.863  28.690 -24.615  1.00  0.98           H  
ATOM   4128 2HE2 GLN A 274       8.867  28.728 -26.347  1.00  0.98           H  
ATOM   4129  N   ASP A 275       6.131  34.282 -27.435  1.00  1.04           N  
ATOM   4130  CA  ASP A 275       5.744  35.679 -27.371  1.00  1.04           C  
ATOM   4131  C   ASP A 275       4.874  35.954 -26.160  1.00  1.04           C  
ATOM   4132  O   ASP A 275       3.662  35.758 -26.162  1.00  1.04           O  
ATOM   4133  CB  ASP A 275       5.009  36.085 -28.657  1.00  1.04           C  
ATOM   4134  CG  ASP A 275       4.645  37.589 -28.760  1.00  1.04           C  
ATOM   4135  OD1 ASP A 275       4.869  38.314 -27.823  1.00  1.04           O  
ATOM   4136  OD2 ASP A 275       4.147  37.989 -29.795  1.00  1.04           O  
ATOM   4137  H   ASP A 275       5.739  33.676 -28.157  1.00  1.04           H  
ATOM   4138  HA  ASP A 275       6.648  36.281 -27.292  1.00  1.04           H  
ATOM   4139 1HB  ASP A 275       5.634  35.826 -29.512  1.00  1.04           H  
ATOM   4140 2HB  ASP A 275       4.098  35.492 -28.750  1.00  1.04           H  
ATOM   4141  N   GLY A 276       5.528  36.432 -25.108  1.00  1.09           N  
ATOM   4142  CA  GLY A 276       4.876  36.718 -23.840  1.00  1.09           C  
ATOM   4143  C   GLY A 276       4.799  35.491 -22.950  1.00  1.09           C  
ATOM   4144  O   GLY A 276       4.101  35.501 -21.936  1.00  1.09           O  
ATOM   4145  H   GLY A 276       6.532  36.516 -25.207  1.00  1.09           H  
ATOM   4146 1HA  GLY A 276       5.421  37.511 -23.328  1.00  1.09           H  
ATOM   4147 2HA  GLY A 276       3.872  37.096 -24.029  1.00  1.09           H  
ATOM   4148  N   ALA A 277       5.494  34.416 -23.332  1.00  1.13           N  
ATOM   4149  CA  ALA A 277       5.451  33.182 -22.552  1.00  1.13           C  
ATOM   4150  C   ALA A 277       5.952  33.421 -21.135  1.00  1.13           C  
ATOM   4151  O   ALA A 277       5.422  32.858 -20.181  1.00  1.13           O  
ATOM   4152  CB  ALA A 277       6.241  32.087 -23.223  1.00  1.13           C  
ATOM   4153  H   ALA A 277       6.074  34.469 -24.171  1.00  1.13           H  
ATOM   4154  HA  ALA A 277       4.410  32.860 -22.487  1.00  1.13           H  
ATOM   4155 1HB  ALA A 277       6.172  31.171 -22.641  1.00  1.13           H  
ATOM   4156 2HB  ALA A 277       5.824  31.919 -24.210  1.00  1.13           H  
ATOM   4157 3HB  ALA A 277       7.288  32.384 -23.308  1.00  1.13           H  
ATOM   4158  N   LEU A 278       6.948  34.296 -20.985  1.00  1.15           N  
ATOM   4159  CA  LEU A 278       7.462  34.626 -19.664  1.00  1.15           C  
ATOM   4160  C   LEU A 278       6.354  35.188 -18.802  1.00  1.15           C  
ATOM   4161  O   LEU A 278       6.151  34.758 -17.663  1.00  1.15           O  
ATOM   4162  CB  LEU A 278       8.580  35.668 -19.756  1.00  1.15           C  
ATOM   4163  CG  LEU A 278       9.087  36.164 -18.396  1.00  1.15           C  
ATOM   4164  CD1 LEU A 278       9.673  35.003 -17.617  1.00  1.15           C  
ATOM   4165  CD2 LEU A 278      10.106  37.262 -18.607  1.00  1.15           C  
ATOM   4166  H   LEU A 278       7.352  34.727 -21.802  1.00  1.15           H  
ATOM   4167  HA  LEU A 278       7.845  33.720 -19.198  1.00  1.15           H  
ATOM   4168 1HB  LEU A 278       9.423  35.234 -20.292  1.00  1.15           H  
ATOM   4169 2HB  LEU A 278       8.219  36.529 -20.314  1.00  1.15           H  
ATOM   4170  HG  LEU A 278       8.251  36.561 -17.825  1.00  1.15           H  
ATOM   4171 1HD1 LEU A 278      10.017  35.355 -16.645  1.00  1.15           H  
ATOM   4172 2HD1 LEU A 278       8.906  34.239 -17.475  1.00  1.15           H  
ATOM   4173 3HD1 LEU A 278      10.511  34.580 -18.169  1.00  1.15           H  
ATOM   4174 1HD2 LEU A 278      10.455  37.623 -17.639  1.00  1.15           H  
ATOM   4175 2HD2 LEU A 278      10.950  36.874 -19.177  1.00  1.15           H  
ATOM   4176 3HD2 LEU A 278       9.644  38.084 -19.155  1.00  1.15           H  
ATOM   4177  N   VAL A 279       5.633  36.149 -19.363  1.00  1.14           N  
ATOM   4178  CA  VAL A 279       4.561  36.822 -18.667  1.00  1.14           C  
ATOM   4179  C   VAL A 279       3.447  35.855 -18.333  1.00  1.14           C  
ATOM   4180  O   VAL A 279       2.917  35.876 -17.220  1.00  1.14           O  
ATOM   4181  CB  VAL A 279       4.022  37.969 -19.521  1.00  1.14           C  
ATOM   4182  CG1 VAL A 279       2.780  38.548 -18.870  1.00  1.14           C  
ATOM   4183  CG2 VAL A 279       5.120  39.009 -19.684  1.00  1.14           C  
ATOM   4184  H   VAL A 279       5.840  36.416 -20.315  1.00  1.14           H  
ATOM   4185  HA  VAL A 279       4.956  37.234 -17.740  1.00  1.14           H  
ATOM   4186  HB  VAL A 279       3.730  37.589 -20.500  1.00  1.14           H  
ATOM   4187 1HG1 VAL A 279       2.392  39.357 -19.485  1.00  1.14           H  
ATOM   4188 2HG1 VAL A 279       2.024  37.766 -18.778  1.00  1.14           H  
ATOM   4189 3HG1 VAL A 279       3.031  38.930 -17.880  1.00  1.14           H  
ATOM   4190 1HG2 VAL A 279       4.753  39.830 -20.299  1.00  1.14           H  
ATOM   4191 2HG2 VAL A 279       5.409  39.386 -18.704  1.00  1.14           H  
ATOM   4192 3HG2 VAL A 279       5.983  38.549 -20.166  1.00  1.14           H  
ATOM   4193  N   ASN A 280       3.090  34.995 -19.290  1.00  1.10           N  
ATOM   4194  CA  ASN A 280       2.048  34.014 -19.052  1.00  1.10           C  
ATOM   4195  C   ASN A 280       2.478  33.072 -17.926  1.00  1.10           C  
ATOM   4196  O   ASN A 280       1.670  32.716 -17.067  1.00  1.10           O  
ATOM   4197  CB  ASN A 280       1.741  33.259 -20.332  1.00  1.10           C  
ATOM   4198  CG  ASN A 280       0.996  34.111 -21.330  1.00  1.10           C  
ATOM   4199  OD1 ASN A 280       0.368  35.117 -20.974  1.00  1.10           O  
ATOM   4200  ND2 ASN A 280       1.067  33.735 -22.577  1.00  1.10           N  
ATOM   4201  H   ASN A 280       3.551  35.034 -20.197  1.00  1.10           H  
ATOM   4202  HA  ASN A 280       1.147  34.532 -18.727  1.00  1.10           H  
ATOM   4203 1HB  ASN A 280       2.671  32.920 -20.781  1.00  1.10           H  
ATOM   4204 2HB  ASN A 280       1.144  32.373 -20.103  1.00  1.10           H  
ATOM   4205 1HD2 ASN A 280       0.608  34.273 -23.285  1.00  1.10           H  
ATOM   4206 2HD2 ASN A 280       1.587  32.921 -22.822  1.00  1.10           H  
ATOM   4207  N   GLY A 281       3.769  32.725 -17.883  1.00  1.05           N  
ATOM   4208  CA  GLY A 281       4.332  31.875 -16.839  1.00  1.05           C  
ATOM   4209  C   GLY A 281       4.137  32.522 -15.473  1.00  1.05           C  
ATOM   4210  O   GLY A 281       3.634  31.896 -14.533  1.00  1.05           O  
ATOM   4211  H   GLY A 281       4.390  33.032 -18.630  1.00  1.05           H  
ATOM   4212 1HA  GLY A 281       3.856  30.896 -16.866  1.00  1.05           H  
ATOM   4213 2HA  GLY A 281       5.396  31.734 -17.034  1.00  1.05           H  
ATOM   4214  N   ILE A 282       4.510  33.794 -15.379  1.00  0.99           N  
ATOM   4215  CA  ILE A 282       4.386  34.548 -14.143  1.00  0.99           C  
ATOM   4216  C   ILE A 282       2.920  34.653 -13.726  1.00  0.99           C  
ATOM   4217  O   ILE A 282       2.583  34.420 -12.560  1.00  0.99           O  
ATOM   4218  CB  ILE A 282       4.962  35.956 -14.343  1.00  0.99           C  
ATOM   4219  CG1 ILE A 282       6.487  35.868 -14.545  1.00  0.99           C  
ATOM   4220  CG2 ILE A 282       4.611  36.836 -13.148  1.00  0.99           C  
ATOM   4221  CD1 ILE A 282       7.107  37.143 -15.068  1.00  0.99           C  
ATOM   4222  H   ILE A 282       4.926  34.240 -16.200  1.00  0.99           H  
ATOM   4223  HA  ILE A 282       4.938  34.036 -13.360  1.00  0.99           H  
ATOM   4224  HB  ILE A 282       4.541  36.392 -15.247  1.00  0.99           H  
ATOM   4225 1HG1 ILE A 282       6.953  35.623 -13.592  1.00  0.99           H  
ATOM   4226 2HG1 ILE A 282       6.703  35.067 -15.249  1.00  0.99           H  
ATOM   4227 1HG2 ILE A 282       5.014  37.834 -13.303  1.00  0.99           H  
ATOM   4228 2HG2 ILE A 282       3.528  36.896 -13.043  1.00  0.99           H  
ATOM   4229 3HG2 ILE A 282       5.038  36.408 -12.242  1.00  0.99           H  
ATOM   4230 1HD1 ILE A 282       8.180  37.002 -15.186  1.00  0.99           H  
ATOM   4231 2HD1 ILE A 282       6.665  37.387 -16.033  1.00  0.99           H  
ATOM   4232 3HD1 ILE A 282       6.922  37.954 -14.368  1.00  0.99           H  
ATOM   4233  N   ALA A 283       2.044  34.988 -14.676  1.00  0.92           N  
ATOM   4234  CA  ALA A 283       0.618  35.087 -14.404  1.00  0.92           C  
ATOM   4235  C   ALA A 283       0.053  33.749 -13.941  1.00  0.92           C  
ATOM   4236  O   ALA A 283      -0.774  33.705 -13.030  1.00  0.92           O  
ATOM   4237  CB  ALA A 283      -0.118  35.560 -15.640  1.00  0.92           C  
ATOM   4238  H   ALA A 283       2.378  35.180 -15.618  1.00  0.92           H  
ATOM   4239  HA  ALA A 283       0.477  35.812 -13.605  1.00  0.92           H  
ATOM   4240 1HB  ALA A 283      -1.181  35.656 -15.419  1.00  0.92           H  
ATOM   4241 2HB  ALA A 283       0.281  36.526 -15.952  1.00  0.92           H  
ATOM   4242 3HB  ALA A 283       0.023  34.836 -16.440  1.00  0.92           H  
ATOM   4243  N   THR A 284       0.530  32.647 -14.529  1.00  0.87           N  
ATOM   4244  CA  THR A 284       0.055  31.325 -14.162  1.00  0.87           C  
ATOM   4245  C   THR A 284       0.371  31.110 -12.701  1.00  0.87           C  
ATOM   4246  O   THR A 284      -0.499  30.734 -11.915  1.00  0.87           O  
ATOM   4247  CB  THR A 284       0.754  30.245 -15.016  1.00  0.87           C  
ATOM   4248  OG1 THR A 284       0.449  30.492 -16.393  1.00  0.87           O  
ATOM   4249  CG2 THR A 284       0.306  28.819 -14.632  1.00  0.87           C  
ATOM   4250  H   THR A 284       1.205  32.729 -15.287  1.00  0.87           H  
ATOM   4251  HA  THR A 284      -1.024  31.272 -14.306  1.00  0.87           H  
ATOM   4252  HB  THR A 284       1.820  30.319 -14.873  1.00  0.87           H  
ATOM   4253  HG1 THR A 284       0.748  31.402 -16.620  1.00  0.87           H  
ATOM   4254 1HG2 THR A 284       0.829  28.097 -15.260  1.00  0.87           H  
ATOM   4255 2HG2 THR A 284       0.545  28.631 -13.583  1.00  0.87           H  
ATOM   4256 3HG2 THR A 284      -0.751  28.721 -14.788  1.00  0.87           H  
ATOM   4257  N   LEU A 285       1.609  31.411 -12.309  1.00  0.82           N  
ATOM   4258  CA  LEU A 285       1.977  31.238 -10.919  1.00  0.82           C  
ATOM   4259  C   LEU A 285       1.183  32.153 -10.006  1.00  0.82           C  
ATOM   4260  O   LEU A 285       0.765  31.731  -8.932  1.00  0.82           O  
ATOM   4261  CB  LEU A 285       3.475  31.465 -10.728  1.00  0.82           C  
ATOM   4262  CG  LEU A 285       4.352  30.375 -11.325  1.00  0.82           C  
ATOM   4263  CD1 LEU A 285       5.814  30.769 -11.217  1.00  0.82           C  
ATOM   4264  CD2 LEU A 285       4.069  29.082 -10.583  1.00  0.82           C  
ATOM   4265  H   LEU A 285       2.296  31.731 -12.996  1.00  0.82           H  
ATOM   4266  HA  LEU A 285       1.760  30.211 -10.640  1.00  0.82           H  
ATOM   4267 1HB  LEU A 285       3.743  32.408 -11.210  1.00  0.82           H  
ATOM   4268 2HB  LEU A 285       3.693  31.542  -9.664  1.00  0.82           H  
ATOM   4269  HG  LEU A 285       4.112  30.249 -12.384  1.00  0.82           H  
ATOM   4270 1HD1 LEU A 285       6.435  29.984 -11.648  1.00  0.82           H  
ATOM   4271 2HD1 LEU A 285       5.975  31.701 -11.761  1.00  0.82           H  
ATOM   4272 3HD1 LEU A 285       6.079  30.907 -10.171  1.00  0.82           H  
ATOM   4273 1HD2 LEU A 285       4.678  28.286 -11.000  1.00  0.82           H  
ATOM   4274 2HD2 LEU A 285       4.301  29.201  -9.532  1.00  0.82           H  
ATOM   4275 3HD2 LEU A 285       3.018  28.835 -10.690  1.00  0.82           H  
ATOM   4276  N   ALA A 286       0.933  33.394 -10.424  1.00  0.78           N  
ATOM   4277  CA  ALA A 286       0.162  34.295  -9.577  1.00  0.78           C  
ATOM   4278  C   ALA A 286      -1.241  33.748  -9.325  1.00  0.78           C  
ATOM   4279  O   ALA A 286      -1.734  33.777  -8.193  1.00  0.78           O  
ATOM   4280  CB  ALA A 286       0.071  35.660 -10.222  1.00  0.78           C  
ATOM   4281  H   ALA A 286       1.308  33.721 -11.316  1.00  0.78           H  
ATOM   4282  HA  ALA A 286       0.674  34.382  -8.620  1.00  0.78           H  
ATOM   4283 1HB  ALA A 286      -0.485  36.337  -9.577  1.00  0.78           H  
ATOM   4284 2HB  ALA A 286       1.076  36.050 -10.386  1.00  0.78           H  
ATOM   4285 3HB  ALA A 286      -0.440  35.570 -11.179  1.00  0.78           H  
ATOM   4286  N   ILE A 287      -1.859  33.191 -10.367  1.00  0.76           N  
ATOM   4287  CA  ILE A 287      -3.194  32.627 -10.256  1.00  0.76           C  
ATOM   4288  C   ILE A 287      -3.169  31.412  -9.354  1.00  0.76           C  
ATOM   4289  O   ILE A 287      -4.028  31.261  -8.482  1.00  0.76           O  
ATOM   4290  CB  ILE A 287      -3.755  32.258 -11.622  1.00  0.76           C  
ATOM   4291  CG1 ILE A 287      -3.996  33.519 -12.453  1.00  0.76           C  
ATOM   4292  CG2 ILE A 287      -5.053  31.477 -11.427  1.00  0.76           C  
ATOM   4293  CD1 ILE A 287      -4.247  33.223 -13.910  1.00  0.76           C  
ATOM   4294  H   ILE A 287      -1.395  33.195 -11.278  1.00  0.76           H  
ATOM   4295  HA  ILE A 287      -3.849  33.372  -9.807  1.00  0.76           H  
ATOM   4296  HB  ILE A 287      -3.025  31.659 -12.157  1.00  0.76           H  
ATOM   4297 1HG1 ILE A 287      -4.860  34.047 -12.052  1.00  0.76           H  
ATOM   4298 2HG1 ILE A 287      -3.128  34.169 -12.374  1.00  0.76           H  
ATOM   4299 1HG2 ILE A 287      -5.466  31.198 -12.392  1.00  0.76           H  
ATOM   4300 2HG2 ILE A 287      -4.849  30.577 -10.851  1.00  0.76           H  
ATOM   4301 3HG2 ILE A 287      -5.774  32.092 -10.892  1.00  0.76           H  
ATOM   4302 1HD1 ILE A 287      -4.409  34.156 -14.448  1.00  0.76           H  
ATOM   4303 2HD1 ILE A 287      -3.375  32.710 -14.324  1.00  0.76           H  
ATOM   4304 3HD1 ILE A 287      -5.125  32.587 -14.008  1.00  0.76           H  
ATOM   4305  N   VAL A 288      -2.174  30.548  -9.553  1.00  0.75           N  
ATOM   4306  CA  VAL A 288      -2.027  29.363  -8.734  1.00  0.75           C  
ATOM   4307  C   VAL A 288      -1.830  29.751  -7.275  1.00  0.75           C  
ATOM   4308  O   VAL A 288      -2.410  29.121  -6.398  1.00  0.75           O  
ATOM   4309  CB  VAL A 288      -0.887  28.471  -9.244  1.00  0.75           C  
ATOM   4310  CG1 VAL A 288      -0.606  27.390  -8.246  1.00  0.75           C  
ATOM   4311  CG2 VAL A 288      -1.301  27.835 -10.596  1.00  0.75           C  
ATOM   4312  H   VAL A 288      -1.501  30.722 -10.301  1.00  0.75           H  
ATOM   4313  HA  VAL A 288      -2.940  28.782  -8.810  1.00  0.75           H  
ATOM   4314  HB  VAL A 288       0.015  29.068  -9.370  1.00  0.75           H  
ATOM   4315 1HG1 VAL A 288       0.192  26.781  -8.627  1.00  0.75           H  
ATOM   4316 2HG1 VAL A 288      -0.311  27.837  -7.300  1.00  0.75           H  
ATOM   4317 3HG1 VAL A 288      -1.497  26.784  -8.097  1.00  0.75           H  
ATOM   4318 1HG2 VAL A 288      -0.497  27.202 -10.962  1.00  0.75           H  
ATOM   4319 2HG2 VAL A 288      -2.203  27.240 -10.462  1.00  0.75           H  
ATOM   4320 3HG2 VAL A 288      -1.500  28.612 -11.317  1.00  0.75           H  
ATOM   4321  N   LEU A 289      -1.033  30.785  -6.999  1.00  0.75           N  
ATOM   4322  CA  LEU A 289      -0.847  31.243  -5.627  1.00  0.75           C  
ATOM   4323  C   LEU A 289      -2.165  31.713  -5.012  1.00  0.75           C  
ATOM   4324  O   LEU A 289      -2.439  31.416  -3.846  1.00  0.75           O  
ATOM   4325  CB  LEU A 289       0.218  32.342  -5.585  1.00  0.75           C  
ATOM   4326  CG  LEU A 289       1.666  31.832  -5.831  1.00  0.75           C  
ATOM   4327  CD1 LEU A 289       2.609  33.003  -6.019  1.00  0.75           C  
ATOM   4328  CD2 LEU A 289       2.093  31.002  -4.628  1.00  0.75           C  
ATOM   4329  H   LEU A 289      -0.543  31.260  -7.754  1.00  0.75           H  
ATOM   4330  HA  LEU A 289      -0.481  30.408  -5.039  1.00  0.75           H  
ATOM   4331 1HB  LEU A 289      -0.013  33.078  -6.353  1.00  0.75           H  
ATOM   4332 2HB  LEU A 289       0.186  32.829  -4.614  1.00  0.75           H  
ATOM   4333  HG  LEU A 289       1.696  31.216  -6.725  1.00  0.75           H  
ATOM   4334 1HD1 LEU A 289       3.621  32.629  -6.185  1.00  0.75           H  
ATOM   4335 2HD1 LEU A 289       2.290  33.584  -6.883  1.00  0.75           H  
ATOM   4336 3HD1 LEU A 289       2.593  33.629  -5.130  1.00  0.75           H  
ATOM   4337 1HD2 LEU A 289       3.093  30.641  -4.777  1.00  0.75           H  
ATOM   4338 2HD2 LEU A 289       2.066  31.622  -3.733  1.00  0.75           H  
ATOM   4339 3HD2 LEU A 289       1.422  30.165  -4.503  1.00  0.75           H  
ATOM   4340  N   VAL A 290      -3.020  32.381  -5.793  1.00  0.76           N  
ATOM   4341  CA  VAL A 290      -4.325  32.774  -5.269  1.00  0.76           C  
ATOM   4342  C   VAL A 290      -5.159  31.540  -4.941  1.00  0.76           C  
ATOM   4343  O   VAL A 290      -5.758  31.456  -3.865  1.00  0.76           O  
ATOM   4344  CB  VAL A 290      -5.095  33.662  -6.260  1.00  0.76           C  
ATOM   4345  CG1 VAL A 290      -6.525  33.864  -5.764  1.00  0.76           C  
ATOM   4346  CG2 VAL A 290      -4.389  35.000  -6.386  1.00  0.76           C  
ATOM   4347  H   VAL A 290      -2.746  32.641  -6.744  1.00  0.76           H  
ATOM   4348  HA  VAL A 290      -4.171  33.343  -4.353  1.00  0.76           H  
ATOM   4349  HB  VAL A 290      -5.137  33.172  -7.232  1.00  0.76           H  
ATOM   4350 1HG1 VAL A 290      -7.071  34.487  -6.470  1.00  0.76           H  
ATOM   4351 2HG1 VAL A 290      -7.017  32.894  -5.682  1.00  0.76           H  
ATOM   4352 3HG1 VAL A 290      -6.510  34.347  -4.789  1.00  0.76           H  
ATOM   4353 1HG2 VAL A 290      -4.927  35.631  -7.090  1.00  0.76           H  
ATOM   4354 2HG2 VAL A 290      -4.357  35.484  -5.412  1.00  0.76           H  
ATOM   4355 3HG2 VAL A 290      -3.379  34.843  -6.742  1.00  0.76           H  
ATOM   4356  N   ILE A 291      -5.163  30.560  -5.848  1.00  0.79           N  
ATOM   4357  CA  ILE A 291      -5.921  29.331  -5.643  1.00  0.79           C  
ATOM   4358  C   ILE A 291      -5.414  28.608  -4.405  1.00  0.79           C  
ATOM   4359  O   ILE A 291      -6.204  28.138  -3.580  1.00  0.79           O  
ATOM   4360  CB  ILE A 291      -5.801  28.398  -6.854  1.00  0.79           C  
ATOM   4361  CG1 ILE A 291      -6.496  29.013  -8.066  1.00  0.79           C  
ATOM   4362  CG2 ILE A 291      -6.425  27.024  -6.516  1.00  0.79           C  
ATOM   4363  CD1 ILE A 291      -6.145  28.308  -9.353  1.00  0.79           C  
ATOM   4364  H   ILE A 291      -4.641  30.692  -6.716  1.00  0.79           H  
ATOM   4365  HA  ILE A 291      -6.969  29.585  -5.490  1.00  0.79           H  
ATOM   4366  HB  ILE A 291      -4.752  28.262  -7.109  1.00  0.79           H  
ATOM   4367 1HG1 ILE A 291      -7.573  28.951  -7.922  1.00  0.79           H  
ATOM   4368 2HG1 ILE A 291      -6.217  30.062  -8.152  1.00  0.79           H  
ATOM   4369 1HG2 ILE A 291      -6.336  26.370  -7.375  1.00  0.79           H  
ATOM   4370 2HG2 ILE A 291      -5.904  26.579  -5.667  1.00  0.79           H  
ATOM   4371 3HG2 ILE A 291      -7.476  27.149  -6.270  1.00  0.79           H  
ATOM   4372 1HD1 ILE A 291      -6.673  28.773 -10.183  1.00  0.79           H  
ATOM   4373 2HD1 ILE A 291      -5.078  28.369  -9.530  1.00  0.79           H  
ATOM   4374 3HD1 ILE A 291      -6.431  27.282  -9.269  1.00  0.79           H  
ATOM   4375  N   LEU A 292      -4.087  28.530  -4.271  1.00  0.82           N  
ATOM   4376  CA  LEU A 292      -3.488  27.901  -3.118  1.00  0.82           C  
ATOM   4377  C   LEU A 292      -3.873  28.606  -1.848  1.00  0.82           C  
ATOM   4378  O   LEU A 292      -4.220  27.938  -0.878  1.00  0.82           O  
ATOM   4379  CB  LEU A 292      -1.959  27.892  -3.227  1.00  0.82           C  
ATOM   4380  CG  LEU A 292      -1.383  26.959  -4.185  1.00  0.82           C  
ATOM   4381  CD1 LEU A 292       0.110  27.215  -4.349  1.00  0.82           C  
ATOM   4382  CD2 LEU A 292      -1.643  25.639  -3.620  1.00  0.82           C  
ATOM   4383  H   LEU A 292      -3.489  28.917  -4.992  1.00  0.82           H  
ATOM   4384  HA  LEU A 292      -3.842  26.874  -3.065  1.00  0.82           H  
ATOM   4385 1HB  LEU A 292      -1.605  28.894  -3.450  1.00  0.82           H  
ATOM   4386 2HB  LEU A 292      -1.565  27.580  -2.281  1.00  0.82           H  
ATOM   4387  HG  LEU A 292      -1.863  27.048  -5.157  1.00  0.82           H  
ATOM   4388 1HD1 LEU A 292       0.534  26.489  -5.040  1.00  0.82           H  
ATOM   4389 2HD1 LEU A 292       0.254  28.207  -4.743  1.00  0.82           H  
ATOM   4390 3HD1 LEU A 292       0.602  27.131  -3.383  1.00  0.82           H  
ATOM   4391 1HD2 LEU A 292      -1.260  24.880  -4.254  1.00  0.82           H  
ATOM   4392 2HD2 LEU A 292      -1.175  25.561  -2.639  1.00  0.82           H  
ATOM   4393 3HD2 LEU A 292      -2.713  25.538  -3.520  1.00  0.82           H  
ATOM   4394  N   TRP A 293      -3.886  29.940  -1.851  1.00  0.86           N  
ATOM   4395  CA  TRP A 293      -4.264  30.663  -0.648  1.00  0.86           C  
ATOM   4396  C   TRP A 293      -5.681  30.327  -0.271  1.00  0.86           C  
ATOM   4397  O   TRP A 293      -5.976  30.095   0.895  1.00  0.86           O  
ATOM   4398  CB  TRP A 293      -4.128  32.170  -0.773  1.00  0.86           C  
ATOM   4399  CG  TRP A 293      -4.446  32.813   0.563  1.00  0.86           C  
ATOM   4400  CD1 TRP A 293      -3.559  33.049   1.581  1.00  0.86           C  
ATOM   4401  CD2 TRP A 293      -5.739  33.262   1.048  1.00  0.86           C  
ATOM   4402  NE1 TRP A 293      -4.209  33.614   2.653  1.00  0.86           N  
ATOM   4403  CE2 TRP A 293      -5.543  33.746   2.345  1.00  0.86           C  
ATOM   4404  CE3 TRP A 293      -7.026  33.286   0.495  1.00  0.86           C  
ATOM   4405  CZ2 TRP A 293      -6.590  34.247   3.102  1.00  0.86           C  
ATOM   4406  CZ3 TRP A 293      -8.073  33.784   1.251  1.00  0.86           C  
ATOM   4407  CH2 TRP A 293      -7.861  34.254   2.523  1.00  0.86           C  
ATOM   4408  H   TRP A 293      -3.584  30.457  -2.677  1.00  0.86           H  
ATOM   4409  HA  TRP A 293      -3.635  30.356   0.171  1.00  0.86           H  
ATOM   4410 1HB  TRP A 293      -3.112  32.428  -1.074  1.00  0.86           H  
ATOM   4411 2HB  TRP A 293      -4.814  32.546  -1.536  1.00  0.86           H  
ATOM   4412  HD1 TRP A 293      -2.496  32.818   1.548  1.00  0.86           H  
ATOM   4413  HE1 TRP A 293      -3.783  33.881   3.528  1.00  0.86           H  
ATOM   4414  HE3 TRP A 293      -7.196  32.918  -0.511  1.00  0.86           H  
ATOM   4415  HZ2 TRP A 293      -6.442  34.625   4.116  1.00  0.86           H  
ATOM   4416  HZ3 TRP A 293      -9.068  33.795   0.808  1.00  0.86           H  
ATOM   4417  HH2 TRP A 293      -8.705  34.642   3.092  1.00  0.86           H  
ATOM   4418  N   ILE A 294      -6.574  30.286  -1.246  1.00  0.91           N  
ATOM   4419  CA  ILE A 294      -7.956  30.012  -0.917  1.00  0.91           C  
ATOM   4420  C   ILE A 294      -8.069  28.614  -0.291  1.00  0.91           C  
ATOM   4421  O   ILE A 294      -8.772  28.440   0.715  1.00  0.91           O  
ATOM   4422  CB  ILE A 294      -8.834  30.090  -2.169  1.00  0.91           C  
ATOM   4423  CG1 ILE A 294      -8.884  31.530  -2.685  1.00  0.91           C  
ATOM   4424  CG2 ILE A 294     -10.213  29.687  -1.769  1.00  0.91           C  
ATOM   4425  CD1 ILE A 294      -9.469  31.652  -4.065  1.00  0.91           C  
ATOM   4426  H   ILE A 294      -6.292  30.488  -2.206  1.00  0.91           H  
ATOM   4427  HA  ILE A 294      -8.303  30.742  -0.198  1.00  0.91           H  
ATOM   4428  HB  ILE A 294      -8.445  29.437  -2.953  1.00  0.91           H  
ATOM   4429 1HG1 ILE A 294      -9.478  32.131  -2.000  1.00  0.91           H  
ATOM   4430 2HG1 ILE A 294      -7.875  31.929  -2.705  1.00  0.91           H  
ATOM   4431 1HG2 ILE A 294     -10.877  29.736  -2.626  1.00  0.91           H  
ATOM   4432 2HG2 ILE A 294     -10.177  28.687  -1.380  1.00  0.91           H  
ATOM   4433 3HG2 ILE A 294     -10.565  30.359  -1.002  1.00  0.91           H  
ATOM   4434 1HD1 ILE A 294      -9.466  32.698  -4.366  1.00  0.91           H  
ATOM   4435 2HD1 ILE A 294      -8.864  31.071  -4.763  1.00  0.91           H  
ATOM   4436 3HD1 ILE A 294     -10.489  31.275  -4.067  1.00  0.91           H  
ATOM   4437  N   ALA A 295      -7.386  27.621  -0.887  1.00  0.97           N  
ATOM   4438  CA  ALA A 295      -7.370  26.247  -0.371  1.00  0.97           C  
ATOM   4439  C   ALA A 295      -6.751  26.130   1.028  1.00  0.97           C  
ATOM   4440  O   ALA A 295      -7.237  25.373   1.876  1.00  0.97           O  
ATOM   4441  CB  ALA A 295      -6.560  25.359  -1.313  1.00  0.97           C  
ATOM   4442  H   ALA A 295      -6.853  27.832  -1.733  1.00  0.97           H  
ATOM   4443  HA  ALA A 295      -8.396  25.902  -0.320  1.00  0.97           H  
ATOM   4444 1HB  ALA A 295      -6.574  24.337  -0.958  1.00  0.97           H  
ATOM   4445 2HB  ALA A 295      -6.982  25.408  -2.300  1.00  0.97           H  
ATOM   4446 3HB  ALA A 295      -5.534  25.717  -1.347  1.00  0.97           H  
ATOM   4447  N   LEU A 296      -5.657  26.858   1.242  1.00  1.01           N  
ATOM   4448  CA  LEU A 296      -4.888  26.862   2.479  1.00  1.01           C  
ATOM   4449  C   LEU A 296      -4.685  28.286   2.986  1.00  1.01           C  
ATOM   4450  O   LEU A 296      -3.670  28.923   2.698  1.00  1.01           O  
ATOM   4451  CB  LEU A 296      -3.536  26.215   2.206  1.00  1.01           C  
ATOM   4452  CG  LEU A 296      -3.574  24.807   1.759  1.00  1.01           C  
ATOM   4453  CD1 LEU A 296      -2.183  24.378   1.306  1.00  1.01           C  
ATOM   4454  CD2 LEU A 296      -4.085  24.008   2.891  1.00  1.01           C  
ATOM   4455  H   LEU A 296      -5.321  27.449   0.487  1.00  1.01           H  
ATOM   4456  HA  LEU A 296      -5.430  26.295   3.232  1.00  1.01           H  
ATOM   4457 1HB  LEU A 296      -3.051  26.771   1.427  1.00  1.01           H  
ATOM   4458 2HB  LEU A 296      -2.925  26.274   3.106  1.00  1.01           H  
ATOM   4459  HG  LEU A 296      -4.240  24.690   0.905  1.00  1.01           H  
ATOM   4460 1HD1 LEU A 296      -2.212  23.338   0.982  1.00  1.01           H  
ATOM   4461 2HD1 LEU A 296      -1.863  25.009   0.474  1.00  1.01           H  
ATOM   4462 3HD1 LEU A 296      -1.482  24.483   2.113  1.00  1.01           H  
ATOM   4463 1HD2 LEU A 296      -4.112  23.003   2.605  1.00  1.01           H  
ATOM   4464 2HD2 LEU A 296      -3.450  24.125   3.730  1.00  1.01           H  
ATOM   4465 3HD2 LEU A 296      -5.079  24.348   3.149  1.00  1.01           H  
ATOM   4466  N   ARG A 297      -5.606  28.789   3.793  1.00  1.04           N  
ATOM   4467  CA  ARG A 297      -5.578  30.217   4.105  1.00  1.04           C  
ATOM   4468  C   ARG A 297      -4.609  30.615   5.223  1.00  1.04           C  
ATOM   4469  O   ARG A 297      -5.015  31.054   6.301  1.00  1.04           O  
ATOM   4470  CB  ARG A 297      -6.985  30.652   4.448  1.00  1.04           C  
ATOM   4471  CG  ARG A 297      -7.945  30.459   3.294  1.00  1.04           C  
ATOM   4472  CD  ARG A 297      -9.324  30.860   3.583  1.00  1.04           C  
ATOM   4473  NE  ARG A 297     -10.192  30.501   2.474  1.00  1.04           N  
ATOM   4474  CZ  ARG A 297     -11.454  30.948   2.300  1.00  1.04           C  
ATOM   4475  NH1 ARG A 297     -11.984  31.801   3.155  1.00  1.04           N  
ATOM   4476  NH2 ARG A 297     -12.157  30.530   1.270  1.00  1.04           N  
ATOM   4477  H   ARG A 297      -6.387  28.218   4.082  1.00  1.04           H  
ATOM   4478  HA  ARG A 297      -5.279  30.747   3.201  1.00  1.04           H  
ATOM   4479 1HB  ARG A 297      -7.353  30.081   5.294  1.00  1.04           H  
ATOM   4480 2HB  ARG A 297      -6.990  31.704   4.723  1.00  1.04           H  
ATOM   4481 1HG  ARG A 297      -7.609  31.055   2.460  1.00  1.04           H  
ATOM   4482 2HG  ARG A 297      -7.946  29.410   2.997  1.00  1.04           H  
ATOM   4483 1HD  ARG A 297      -9.679  30.349   4.476  1.00  1.04           H  
ATOM   4484 2HD  ARG A 297      -9.376  31.934   3.728  1.00  1.04           H  
ATOM   4485  HE  ARG A 297      -9.808  29.825   1.788  1.00  1.04           H  
ATOM   4486 1HH1 ARG A 297     -11.443  32.125   3.945  1.00  1.04           H  
ATOM   4487 2HH1 ARG A 297     -12.931  32.133   3.021  1.00  1.04           H  
ATOM   4488 1HH2 ARG A 297     -11.746  29.871   0.624  1.00  1.04           H  
ATOM   4489 2HH2 ARG A 297     -13.095  30.869   1.123  1.00  1.04           H  
ATOM   4490  N   SER A 298      -3.319  30.464   4.934  1.00  1.04           N  
ATOM   4491  CA  SER A 298      -2.218  30.801   5.832  1.00  1.04           C  
ATOM   4492  C   SER A 298      -0.948  31.016   5.014  1.00  1.04           C  
ATOM   4493  O   SER A 298      -0.479  30.101   4.334  1.00  1.04           O  
ATOM   4494  CB  SER A 298      -1.991  29.700   6.849  1.00  1.04           C  
ATOM   4495  OG  SER A 298      -0.918  30.029   7.693  1.00  1.04           O  
ATOM   4496  H   SER A 298      -3.121  30.073   4.016  1.00  1.04           H  
ATOM   4497  HA  SER A 298      -2.460  31.727   6.354  1.00  1.04           H  
ATOM   4498 1HB  SER A 298      -2.894  29.545   7.441  1.00  1.04           H  
ATOM   4499 2HB  SER A 298      -1.775  28.767   6.327  1.00  1.04           H  
ATOM   4500  HG  SER A 298      -1.256  30.715   8.278  1.00  1.04           H  
ATOM   4501  N   LYS A 299      -0.313  32.177   5.166  1.00  1.01           N  
ATOM   4502  CA  LYS A 299       0.874  32.492   4.368  1.00  1.01           C  
ATOM   4503  C   LYS A 299       2.001  31.478   4.541  1.00  1.01           C  
ATOM   4504  O   LYS A 299       2.732  31.182   3.594  1.00  1.01           O  
ATOM   4505  CB  LYS A 299       1.387  33.887   4.723  1.00  1.01           C  
ATOM   4506  CG  LYS A 299       0.489  35.025   4.248  1.00  1.01           C  
ATOM   4507  CD  LYS A 299       1.052  36.385   4.655  1.00  1.01           C  
ATOM   4508  CE  LYS A 299       0.154  37.523   4.183  1.00  1.01           C  
ATOM   4509  NZ  LYS A 299       0.673  38.853   4.608  1.00  1.01           N  
ATOM   4510  H   LYS A 299      -0.700  32.876   5.784  1.00  1.01           H  
ATOM   4511  HA  LYS A 299       0.585  32.489   3.317  1.00  1.01           H  
ATOM   4512 1HB  LYS A 299       1.495  33.970   5.804  1.00  1.01           H  
ATOM   4513 2HB  LYS A 299       2.375  34.032   4.286  1.00  1.01           H  
ATOM   4514 1HG  LYS A 299       0.402  34.987   3.162  1.00  1.01           H  
ATOM   4515 2HG  LYS A 299      -0.504  34.906   4.679  1.00  1.01           H  
ATOM   4516 1HD  LYS A 299       1.142  36.432   5.741  1.00  1.01           H  
ATOM   4517 2HD  LYS A 299       2.043  36.514   4.220  1.00  1.01           H  
ATOM   4518 1HE  LYS A 299       0.090  37.500   3.096  1.00  1.01           H  
ATOM   4519 2HE  LYS A 299      -0.844  37.386   4.599  1.00  1.01           H  
ATOM   4520 1HZ  LYS A 299       0.053  39.578   4.277  1.00  1.01           H  
ATOM   4521 2HZ  LYS A 299       0.726  38.889   5.616  1.00  1.01           H  
ATOM   4522 3HZ  LYS A 299       1.594  38.996   4.218  1.00  1.01           H  
ATOM   4523  N   ARG A 300       2.139  30.916   5.736  1.00  0.96           N  
ATOM   4524  CA  ARG A 300       3.189  29.934   5.961  1.00  0.96           C  
ATOM   4525  C   ARG A 300       2.977  28.663   5.131  1.00  0.96           C  
ATOM   4526  O   ARG A 300       3.943  28.040   4.668  1.00  0.96           O  
ATOM   4527  CB  ARG A 300       3.281  29.569   7.432  1.00  0.96           C  
ATOM   4528  CG  ARG A 300       3.855  30.655   8.344  1.00  0.96           C  
ATOM   4529  CD  ARG A 300       3.922  30.218   9.787  1.00  0.96           C  
ATOM   4530  NE  ARG A 300       4.439  31.270  10.644  1.00  0.96           N  
ATOM   4531  CZ  ARG A 300       4.497  31.233  11.999  1.00  0.96           C  
ATOM   4532  NH1 ARG A 300       4.072  30.186  12.687  1.00  0.96           N  
ATOM   4533  NH2 ARG A 300       4.993  32.274  12.651  1.00  0.96           N  
ATOM   4534  H   ARG A 300       1.513  31.171   6.484  1.00  0.96           H  
ATOM   4535  HA  ARG A 300       4.140  30.376   5.665  1.00  0.96           H  
ATOM   4536 1HB  ARG A 300       2.288  29.315   7.806  1.00  0.96           H  
ATOM   4537 2HB  ARG A 300       3.891  28.691   7.534  1.00  0.96           H  
ATOM   4538 1HG  ARG A 300       4.866  30.897   8.015  1.00  0.96           H  
ATOM   4539 2HG  ARG A 300       3.229  31.545   8.282  1.00  0.96           H  
ATOM   4540 1HD  ARG A 300       2.942  29.949  10.136  1.00  0.96           H  
ATOM   4541 2HD  ARG A 300       4.581  29.360   9.876  1.00  0.96           H  
ATOM   4542  HE  ARG A 300       4.784  32.103  10.190  1.00  0.96           H  
ATOM   4543 1HH1 ARG A 300       3.686  29.348  12.226  1.00  0.96           H  
ATOM   4544 2HH1 ARG A 300       4.133  30.192  13.693  1.00  0.96           H  
ATOM   4545 1HH2 ARG A 300       5.323  33.082  12.140  1.00  0.96           H  
ATOM   4546 2HH2 ARG A 300       5.043  32.258  13.658  1.00  0.96           H  
ATOM   4547  N   MET A 301       1.714  28.268   4.909  1.00  0.89           N  
ATOM   4548  CA  MET A 301       1.488  27.039   4.167  1.00  0.89           C  
ATOM   4549  C   MET A 301       1.602  27.324   2.687  1.00  0.89           C  
ATOM   4550  O   MET A 301       2.026  26.474   1.904  1.00  0.89           O  
ATOM   4551  CB  MET A 301       0.133  26.426   4.480  1.00  0.89           C  
ATOM   4552  CG  MET A 301      -0.039  25.931   5.900  1.00  0.89           C  
ATOM   4553  SD  MET A 301      -1.626  25.125   6.130  1.00  0.89           S  
ATOM   4554  CE  MET A 301      -1.260  23.645   5.213  1.00  0.89           C  
ATOM   4555  H   MET A 301       0.923  28.830   5.215  1.00  0.89           H  
ATOM   4556  HA  MET A 301       2.260  26.319   4.435  1.00  0.89           H  
ATOM   4557 1HB  MET A 301      -0.646  27.172   4.287  1.00  0.89           H  
ATOM   4558 2HB  MET A 301      -0.049  25.590   3.809  1.00  0.89           H  
ATOM   4559 1HG  MET A 301       0.753  25.232   6.159  1.00  0.89           H  
ATOM   4560 2HG  MET A 301       0.021  26.779   6.583  1.00  0.89           H  
ATOM   4561 1HE  MET A 301      -2.116  22.980   5.226  1.00  0.89           H  
ATOM   4562 2HE  MET A 301      -1.015  23.899   4.199  1.00  0.89           H  
ATOM   4563 3HE  MET A 301      -0.421  23.154   5.652  1.00  0.89           H  
ATOM   4564  N   ILE A 302       1.310  28.559   2.298  1.00  0.81           N  
ATOM   4565  CA  ILE A 302       1.389  28.882   0.887  1.00  0.81           C  
ATOM   4566  C   ILE A 302       2.841  28.960   0.490  1.00  0.81           C  
ATOM   4567  O   ILE A 302       3.238  28.419  -0.545  1.00  0.81           O  
ATOM   4568  CB  ILE A 302       0.660  30.185   0.566  1.00  0.81           C  
ATOM   4569  CG1 ILE A 302      -0.738  29.988   0.965  1.00  0.81           C  
ATOM   4570  CG2 ILE A 302       0.749  30.496  -0.945  1.00  0.81           C  
ATOM   4571  CD1 ILE A 302      -1.296  28.837   0.309  1.00  0.81           C  
ATOM   4572  H   ILE A 302       0.957  29.239   2.977  1.00  0.81           H  
ATOM   4573  HA  ILE A 302       0.924  28.082   0.314  1.00  0.81           H  
ATOM   4574  HB  ILE A 302       1.080  31.004   1.154  1.00  0.81           H  
ATOM   4575 1HG1 ILE A 302      -0.800  29.827   2.018  1.00  0.81           H  
ATOM   4576 2HG1 ILE A 302      -1.324  30.866   0.709  1.00  0.81           H  
ATOM   4577 1HG2 ILE A 302       0.201  31.412  -1.165  1.00  0.81           H  
ATOM   4578 2HG2 ILE A 302       1.794  30.621  -1.225  1.00  0.81           H  
ATOM   4579 3HG2 ILE A 302       0.318  29.672  -1.517  1.00  0.81           H  
ATOM   4580 1HD1 ILE A 302      -2.308  28.706   0.616  1.00  0.81           H  
ATOM   4581 2HD1 ILE A 302      -1.244  29.024  -0.734  1.00  0.81           H  
ATOM   4582 3HD1 ILE A 302      -0.734  27.943   0.560  1.00  0.81           H  
ATOM   4583  N   ALA A 303       3.652  29.598   1.331  1.00  0.76           N  
ATOM   4584  CA  ALA A 303       5.074  29.650   1.073  1.00  0.76           C  
ATOM   4585  C   ALA A 303       5.648  28.239   1.044  1.00  0.76           C  
ATOM   4586  O   ALA A 303       6.443  27.907   0.165  1.00  0.76           O  
ATOM   4587  CB  ALA A 303       5.773  30.466   2.142  1.00  0.76           C  
ATOM   4588  H   ALA A 303       3.277  30.054   2.163  1.00  0.76           H  
ATOM   4589  HA  ALA A 303       5.232  30.109   0.099  1.00  0.76           H  
ATOM   4590 1HB  ALA A 303       6.840  30.506   1.934  1.00  0.76           H  
ATOM   4591 2HB  ALA A 303       5.363  31.475   2.153  1.00  0.76           H  
ATOM   4592 3HB  ALA A 303       5.607  29.998   3.115  1.00  0.76           H  
ATOM   4593  N   SER A 304       5.196  27.364   1.955  1.00  0.71           N  
ATOM   4594  CA  SER A 304       5.727  26.011   1.977  1.00  0.71           C  
ATOM   4595  C   SER A 304       5.411  25.278   0.677  1.00  0.71           C  
ATOM   4596  O   SER A 304       6.288  24.630   0.094  1.00  0.71           O  
ATOM   4597  CB  SER A 304       5.152  25.253   3.150  1.00  0.71           C  
ATOM   4598  OG  SER A 304       5.560  25.833   4.357  1.00  0.71           O  
ATOM   4599  H   SER A 304       4.537  27.650   2.682  1.00  0.71           H  
ATOM   4600  HA  SER A 304       6.807  26.072   2.089  1.00  0.71           H  
ATOM   4601 1HB  SER A 304       4.067  25.239   3.091  1.00  0.71           H  
ATOM   4602 2HB  SER A 304       5.494  24.226   3.110  1.00  0.71           H  
ATOM   4603  HG  SER A 304       4.978  26.618   4.493  1.00  0.71           H  
ATOM   4604  N   VAL A 305       4.179  25.429   0.182  1.00  0.69           N  
ATOM   4605  CA  VAL A 305       3.813  24.788  -1.071  1.00  0.69           C  
ATOM   4606  C   VAL A 305       4.605  25.354  -2.235  1.00  0.69           C  
ATOM   4607  O   VAL A 305       5.122  24.588  -3.056  1.00  0.69           O  
ATOM   4608  CB  VAL A 305       2.308  24.908  -1.364  1.00  0.69           C  
ATOM   4609  CG1 VAL A 305       2.039  24.419  -2.795  1.00  0.69           C  
ATOM   4610  CG2 VAL A 305       1.520  24.038  -0.370  1.00  0.69           C  
ATOM   4611  H   VAL A 305       3.482  25.969   0.700  1.00  0.69           H  
ATOM   4612  HA  VAL A 305       4.041  23.727  -0.987  1.00  0.69           H  
ATOM   4613  HB  VAL A 305       1.990  25.953  -1.280  1.00  0.69           H  
ATOM   4614 1HG1 VAL A 305       0.982  24.482  -3.013  1.00  0.69           H  
ATOM   4615 2HG1 VAL A 305       2.593  25.037  -3.502  1.00  0.69           H  
ATOM   4616 3HG1 VAL A 305       2.365  23.404  -2.889  1.00  0.69           H  
ATOM   4617 1HG2 VAL A 305       0.456  24.114  -0.585  1.00  0.69           H  
ATOM   4618 2HG2 VAL A 305       1.835  23.002  -0.461  1.00  0.69           H  
ATOM   4619 3HG2 VAL A 305       1.709  24.378   0.642  1.00  0.69           H  
ATOM   4620  N   PHE A 306       4.720  26.682  -2.310  1.00  0.67           N  
ATOM   4621  CA  PHE A 306       5.462  27.308  -3.393  1.00  0.67           C  
ATOM   4622  C   PHE A 306       6.902  26.808  -3.420  1.00  0.67           C  
ATOM   4623  O   PHE A 306       7.442  26.524  -4.490  1.00  0.67           O  
ATOM   4624  CB  PHE A 306       5.439  28.818  -3.328  1.00  0.67           C  
ATOM   4625  CG  PHE A 306       6.137  29.413  -4.532  1.00  0.67           C  
ATOM   4626  CD1 PHE A 306       5.476  29.480  -5.763  1.00  0.67           C  
ATOM   4627  CD2 PHE A 306       7.439  29.880  -4.457  1.00  0.67           C  
ATOM   4628  CE1 PHE A 306       6.093  30.004  -6.875  1.00  0.67           C  
ATOM   4629  CE2 PHE A 306       8.065  30.403  -5.580  1.00  0.67           C  
ATOM   4630  CZ  PHE A 306       7.385  30.465  -6.790  1.00  0.67           C  
ATOM   4631  H   PHE A 306       4.275  27.271  -1.605  1.00  0.67           H  
ATOM   4632  HA  PHE A 306       4.989  27.021  -4.331  1.00  0.67           H  
ATOM   4633 1HB  PHE A 306       4.412  29.175  -3.291  1.00  0.67           H  
ATOM   4634 2HB  PHE A 306       5.945  29.155  -2.420  1.00  0.67           H  
ATOM   4635  HD1 PHE A 306       4.455  29.108  -5.837  1.00  0.67           H  
ATOM   4636  HD2 PHE A 306       7.972  29.827  -3.504  1.00  0.67           H  
ATOM   4637  HE1 PHE A 306       5.561  30.050  -7.819  1.00  0.67           H  
ATOM   4638  HE2 PHE A 306       9.091  30.767  -5.513  1.00  0.67           H  
ATOM   4639  HZ  PHE A 306       7.876  30.878  -7.671  1.00  0.67           H  
ATOM   4640  N   VAL A 307       7.547  26.721  -2.256  1.00  0.66           N  
ATOM   4641  CA  VAL A 307       8.913  26.226  -2.225  1.00  0.66           C  
ATOM   4642  C   VAL A 307       8.997  24.815  -2.787  1.00  0.66           C  
ATOM   4643  O   VAL A 307       9.896  24.526  -3.581  1.00  0.66           O  
ATOM   4644  CB  VAL A 307       9.484  26.235  -0.801  1.00  0.66           C  
ATOM   4645  CG1 VAL A 307      10.830  25.473  -0.777  1.00  0.66           C  
ATOM   4646  CG2 VAL A 307       9.696  27.670  -0.346  1.00  0.66           C  
ATOM   4647  H   VAL A 307       7.083  26.995  -1.387  1.00  0.66           H  
ATOM   4648  HA  VAL A 307       9.527  26.883  -2.840  1.00  0.66           H  
ATOM   4649  HB  VAL A 307       8.786  25.733  -0.133  1.00  0.66           H  
ATOM   4650 1HG1 VAL A 307      11.231  25.472   0.237  1.00  0.66           H  
ATOM   4651 2HG1 VAL A 307      10.667  24.448  -1.102  1.00  0.66           H  
ATOM   4652 3HG1 VAL A 307      11.540  25.958  -1.447  1.00  0.66           H  
ATOM   4653 1HG2 VAL A 307      10.093  27.673   0.667  1.00  0.66           H  
ATOM   4654 2HG2 VAL A 307      10.398  28.162  -1.017  1.00  0.66           H  
ATOM   4655 3HG2 VAL A 307       8.757  28.201  -0.366  1.00  0.66           H  
ATOM   4656  N   THR A 308       8.061  23.929  -2.429  1.00  0.66           N  
ATOM   4657  CA  THR A 308       8.144  22.585  -2.991  1.00  0.66           C  
ATOM   4658  C   THR A 308       7.877  22.589  -4.489  1.00  0.66           C  
ATOM   4659  O   THR A 308       8.450  21.787  -5.232  1.00  0.66           O  
ATOM   4660  CB  THR A 308       7.166  21.635  -2.302  1.00  0.66           C  
ATOM   4661  OG1 THR A 308       5.815  22.080  -2.473  1.00  0.66           O  
ATOM   4662  CG2 THR A 308       7.492  21.594  -0.887  1.00  0.66           C  
ATOM   4663  H   THR A 308       7.327  24.182  -1.761  1.00  0.66           H  
ATOM   4664  HA  THR A 308       9.151  22.212  -2.836  1.00  0.66           H  
ATOM   4665  HB  THR A 308       7.251  20.644  -2.719  1.00  0.66           H  
ATOM   4666  HG1 THR A 308       5.778  23.054  -2.504  1.00  0.66           H  
ATOM   4667 1HG2 THR A 308       6.843  20.951  -0.409  1.00  0.66           H  
ATOM   4668 2HG2 THR A 308       8.479  21.246  -0.777  1.00  0.66           H  
ATOM   4669 3HG2 THR A 308       7.405  22.577  -0.468  1.00  0.66           H  
ATOM   4670  N   LEU A 309       7.050  23.523  -4.954  1.00  0.66           N  
ATOM   4671  CA  LEU A 309       6.819  23.658  -6.378  1.00  0.66           C  
ATOM   4672  C   LEU A 309       8.102  24.028  -7.091  1.00  0.66           C  
ATOM   4673  O   LEU A 309       8.494  23.378  -8.063  1.00  0.66           O  
ATOM   4674  CB  LEU A 309       5.767  24.720  -6.666  1.00  0.66           C  
ATOM   4675  CG  LEU A 309       5.620  25.026  -8.116  1.00  0.66           C  
ATOM   4676  CD1 LEU A 309       5.212  23.780  -8.803  1.00  0.66           C  
ATOM   4677  CD2 LEU A 309       4.650  26.187  -8.297  1.00  0.66           C  
ATOM   4678  H   LEU A 309       6.563  24.135  -4.302  1.00  0.66           H  
ATOM   4679  HA  LEU A 309       6.470  22.703  -6.763  1.00  0.66           H  
ATOM   4680 1HB  LEU A 309       4.808  24.385  -6.276  1.00  0.66           H  
ATOM   4681 2HB  LEU A 309       6.032  25.634  -6.175  1.00  0.66           H  
ATOM   4682  HG  LEU A 309       6.589  25.318  -8.526  1.00  0.66           H  
ATOM   4683 1HD1 LEU A 309       5.142  23.953  -9.844  1.00  0.66           H  
ATOM   4684 2HD1 LEU A 309       5.960  23.045  -8.609  1.00  0.66           H  
ATOM   4685 3HD1 LEU A 309       4.289  23.429  -8.428  1.00  0.66           H  
ATOM   4686 1HD2 LEU A 309       4.562  26.414  -9.346  1.00  0.66           H  
ATOM   4687 2HD2 LEU A 309       3.682  25.930  -7.897  1.00  0.66           H  
ATOM   4688 3HD2 LEU A 309       5.035  27.060  -7.769  1.00  0.66           H  
ATOM   4689  N   PHE A 310       8.767  25.062  -6.581  1.00  0.65           N  
ATOM   4690  CA  PHE A 310      10.016  25.539  -7.140  1.00  0.65           C  
ATOM   4691  C   PHE A 310      11.062  24.445  -7.161  1.00  0.65           C  
ATOM   4692  O   PHE A 310      11.658  24.176  -8.207  1.00  0.65           O  
ATOM   4693  CB  PHE A 310      10.540  26.718  -6.333  1.00  0.65           C  
ATOM   4694  CG  PHE A 310      11.903  27.180  -6.754  1.00  0.65           C  
ATOM   4695  CD1 PHE A 310      12.072  28.011  -7.847  1.00  0.65           C  
ATOM   4696  CD2 PHE A 310      13.033  26.762  -6.050  1.00  0.65           C  
ATOM   4697  CE1 PHE A 310      13.338  28.424  -8.227  1.00  0.65           C  
ATOM   4698  CE2 PHE A 310      14.293  27.168  -6.426  1.00  0.65           C  
ATOM   4699  CZ  PHE A 310      14.447  28.004  -7.516  1.00  0.65           C  
ATOM   4700  H   PHE A 310       8.373  25.543  -5.773  1.00  0.65           H  
ATOM   4701  HA  PHE A 310       9.833  25.866  -8.162  1.00  0.65           H  
ATOM   4702 1HB  PHE A 310       9.846  27.556  -6.420  1.00  0.65           H  
ATOM   4703 2HB  PHE A 310      10.581  26.446  -5.279  1.00  0.65           H  
ATOM   4704  HD1 PHE A 310      11.197  28.340  -8.406  1.00  0.65           H  
ATOM   4705  HD2 PHE A 310      12.907  26.102  -5.190  1.00  0.65           H  
ATOM   4706  HE1 PHE A 310      13.459  29.080  -9.088  1.00  0.65           H  
ATOM   4707  HE2 PHE A 310      15.166  26.832  -5.867  1.00  0.65           H  
ATOM   4708  HZ  PHE A 310      15.443  28.327  -7.819  1.00  0.65           H  
ATOM   4709  N   VAL A 311      11.269  23.776  -6.028  1.00  0.65           N  
ATOM   4710  CA  VAL A 311      12.283  22.739  -5.981  1.00  0.65           C  
ATOM   4711  C   VAL A 311      11.956  21.628  -6.969  1.00  0.65           C  
ATOM   4712  O   VAL A 311      12.815  21.225  -7.759  1.00  0.65           O  
ATOM   4713  CB  VAL A 311      12.406  22.162  -4.552  1.00  0.65           C  
ATOM   4714  CG1 VAL A 311      13.307  20.922  -4.555  1.00  0.65           C  
ATOM   4715  CG2 VAL A 311      13.007  23.237  -3.618  1.00  0.65           C  
ATOM   4716  H   VAL A 311      10.736  24.009  -5.189  1.00  0.65           H  
ATOM   4717  HA  VAL A 311      13.239  23.183  -6.259  1.00  0.65           H  
ATOM   4718  HB  VAL A 311      11.416  21.869  -4.194  1.00  0.65           H  
ATOM   4719 1HG1 VAL A 311      13.379  20.524  -3.546  1.00  0.65           H  
ATOM   4720 2HG1 VAL A 311      12.876  20.165  -5.211  1.00  0.65           H  
ATOM   4721 3HG1 VAL A 311      14.296  21.183  -4.910  1.00  0.65           H  
ATOM   4722 1HG2 VAL A 311      13.092  22.840  -2.610  1.00  0.65           H  
ATOM   4723 2HG2 VAL A 311      13.993  23.524  -3.975  1.00  0.65           H  
ATOM   4724 3HG2 VAL A 311      12.361  24.111  -3.607  1.00  0.65           H  
ATOM   4725  N   GLY A 312      10.702  21.173  -6.988  1.00  0.64           N  
ATOM   4726  CA  GLY A 312      10.316  20.127  -7.913  1.00  0.64           C  
ATOM   4727  C   GLY A 312      10.507  20.553  -9.370  1.00  0.64           C  
ATOM   4728  O   GLY A 312      10.957  19.756 -10.198  1.00  0.64           O  
ATOM   4729  H   GLY A 312      10.003  21.536  -6.342  1.00  0.64           H  
ATOM   4730 1HA  GLY A 312      10.906  19.237  -7.706  1.00  0.64           H  
ATOM   4731 2HA  GLY A 312       9.272  19.871  -7.735  1.00  0.64           H  
ATOM   4732  N   LEU A 313      10.174  21.807  -9.697  1.00  0.64           N  
ATOM   4733  CA  LEU A 313      10.286  22.295 -11.068  1.00  0.64           C  
ATOM   4734  C   LEU A 313      11.734  22.380 -11.514  1.00  0.64           C  
ATOM   4735  O   LEU A 313      12.071  21.958 -12.624  1.00  0.64           O  
ATOM   4736  CB  LEU A 313       9.594  23.650 -11.225  1.00  0.64           C  
ATOM   4737  CG  LEU A 313       9.633  24.247 -12.644  1.00  0.64           C  
ATOM   4738  CD1 LEU A 313       8.985  23.286 -13.631  1.00  0.64           C  
ATOM   4739  CD2 LEU A 313       8.877  25.562 -12.648  1.00  0.64           C  
ATOM   4740  H   LEU A 313       9.796  22.431  -8.985  1.00  0.64           H  
ATOM   4741  HA  LEU A 313       9.774  21.589 -11.719  1.00  0.64           H  
ATOM   4742 1HB  LEU A 313       8.555  23.554 -10.923  1.00  0.64           H  
ATOM   4743 2HB  LEU A 313      10.075  24.357 -10.545  1.00  0.64           H  
ATOM   4744  HG  LEU A 313      10.671  24.409 -12.944  1.00  0.64           H  
ATOM   4745 1HD1 LEU A 313       9.017  23.718 -14.603  1.00  0.64           H  
ATOM   4746 2HD1 LEU A 313       9.514  22.334 -13.634  1.00  0.64           H  
ATOM   4747 3HD1 LEU A 313       7.966  23.134 -13.355  1.00  0.64           H  
ATOM   4748 1HD2 LEU A 313       8.901  25.993 -13.651  1.00  0.64           H  
ATOM   4749 2HD2 LEU A 313       7.841  25.383 -12.351  1.00  0.64           H  
ATOM   4750 3HD2 LEU A 313       9.346  26.249 -11.942  1.00  0.64           H  
ATOM   4751  N   VAL A 314      12.605  22.905 -10.651  1.00  0.63           N  
ATOM   4752  CA  VAL A 314      14.018  23.004 -10.987  1.00  0.63           C  
ATOM   4753  C   VAL A 314      14.618  21.628 -11.209  1.00  0.63           C  
ATOM   4754  O   VAL A 314      15.335  21.412 -12.191  1.00  0.63           O  
ATOM   4755  CB  VAL A 314      14.802  23.699  -9.871  1.00  0.63           C  
ATOM   4756  CG1 VAL A 314      16.277  23.572 -10.148  1.00  0.63           C  
ATOM   4757  CG2 VAL A 314      14.417  25.153  -9.789  1.00  0.63           C  
ATOM   4758  H   VAL A 314      12.276  23.249  -9.746  1.00  0.63           H  
ATOM   4759  HA  VAL A 314      14.116  23.584 -11.903  1.00  0.63           H  
ATOM   4760  HB  VAL A 314      14.585  23.203  -8.921  1.00  0.63           H  
ATOM   4761 1HG1 VAL A 314      16.830  24.037  -9.344  1.00  0.63           H  
ATOM   4762 2HG1 VAL A 314      16.528  22.529 -10.200  1.00  0.63           H  
ATOM   4763 3HG1 VAL A 314      16.525  24.053 -11.092  1.00  0.63           H  
ATOM   4764 1HG2 VAL A 314      14.983  25.618  -8.992  1.00  0.63           H  
ATOM   4765 2HG2 VAL A 314      14.643  25.644 -10.732  1.00  0.63           H  
ATOM   4766 3HG2 VAL A 314      13.357  25.246  -9.583  1.00  0.63           H  
ATOM   4767  N   VAL A 315      14.303  20.685 -10.318  1.00  0.62           N  
ATOM   4768  CA  VAL A 315      14.800  19.330 -10.464  1.00  0.62           C  
ATOM   4769  C   VAL A 315      14.252  18.696 -11.730  1.00  0.62           C  
ATOM   4770  O   VAL A 315      14.998  18.058 -12.470  1.00  0.62           O  
ATOM   4771  CB  VAL A 315      14.461  18.480  -9.237  1.00  0.62           C  
ATOM   4772  CG1 VAL A 315      14.808  17.017  -9.509  1.00  0.62           C  
ATOM   4773  CG2 VAL A 315      15.251  19.013  -8.036  1.00  0.62           C  
ATOM   4774  H   VAL A 315      13.710  20.914  -9.517  1.00  0.62           H  
ATOM   4775  HA  VAL A 315      15.886  19.371 -10.542  1.00  0.62           H  
ATOM   4776  HB  VAL A 315      13.391  18.549  -9.031  1.00  0.62           H  
ATOM   4777 1HG1 VAL A 315      14.560  16.417  -8.636  1.00  0.62           H  
ATOM   4778 2HG1 VAL A 315      14.231  16.667 -10.364  1.00  0.62           H  
ATOM   4779 3HG1 VAL A 315      15.873  16.927  -9.725  1.00  0.62           H  
ATOM   4780 1HG2 VAL A 315      15.016  18.425  -7.151  1.00  0.62           H  
ATOM   4781 2HG2 VAL A 315      16.316  18.941  -8.254  1.00  0.62           H  
ATOM   4782 3HG2 VAL A 315      14.992  20.053  -7.858  1.00  0.62           H  
ATOM   4783  N   THR A 316      12.963  18.891 -12.009  1.00  0.62           N  
ATOM   4784  CA  THR A 316      12.377  18.341 -13.216  1.00  0.62           C  
ATOM   4785  C   THR A 316      13.086  18.867 -14.448  1.00  0.62           C  
ATOM   4786  O   THR A 316      13.447  18.093 -15.338  1.00  0.62           O  
ATOM   4787  CB  THR A 316      10.896  18.710 -13.318  1.00  0.62           C  
ATOM   4788  OG1 THR A 316      10.208  18.146 -12.211  1.00  0.62           O  
ATOM   4789  CG2 THR A 316      10.306  18.207 -14.637  1.00  0.62           C  
ATOM   4790  H   THR A 316      12.366  19.412 -11.368  1.00  0.62           H  
ATOM   4791  HA  THR A 316      12.477  17.257 -13.191  1.00  0.62           H  
ATOM   4792  HB  THR A 316      10.790  19.792 -13.277  1.00  0.62           H  
ATOM   4793  HG1 THR A 316      10.481  18.633 -11.401  1.00  0.62           H  
ATOM   4794 1HG2 THR A 316       9.255  18.483 -14.698  1.00  0.62           H  
ATOM   4795 2HG2 THR A 316      10.844  18.659 -15.467  1.00  0.62           H  
ATOM   4796 3HG2 THR A 316      10.404  17.126 -14.699  1.00  0.62           H  
ATOM   4797  N   ALA A 317      13.301  20.184 -14.504  1.00  0.62           N  
ATOM   4798  CA  ALA A 317      13.980  20.769 -15.640  1.00  0.62           C  
ATOM   4799  C   ALA A 317      15.391  20.211 -15.765  1.00  0.62           C  
ATOM   4800  O   ALA A 317      15.830  19.871 -16.865  1.00  0.62           O  
ATOM   4801  CB  ALA A 317      14.016  22.282 -15.497  1.00  0.62           C  
ATOM   4802  H   ALA A 317      12.975  20.784 -13.746  1.00  0.62           H  
ATOM   4803  HA  ALA A 317      13.432  20.498 -16.538  1.00  0.62           H  
ATOM   4804 1HB  ALA A 317      14.509  22.724 -16.362  1.00  0.62           H  
ATOM   4805 2HB  ALA A 317      12.998  22.658 -15.420  1.00  0.62           H  
ATOM   4806 3HB  ALA A 317      14.565  22.542 -14.591  1.00  0.62           H  
ATOM   4807  N   ALA A 318      16.091  20.058 -14.636  1.00  0.62           N  
ATOM   4808  CA  ALA A 318      17.440  19.525 -14.687  1.00  0.62           C  
ATOM   4809  C   ALA A 318      17.445  18.116 -15.213  1.00  0.62           C  
ATOM   4810  O   ALA A 318      18.240  17.787 -16.084  1.00  0.62           O  
ATOM   4811  CB  ALA A 318      18.066  19.548 -13.315  1.00  0.62           C  
ATOM   4812  H   ALA A 318      15.702  20.354 -13.739  1.00  0.62           H  
ATOM   4813  HA  ALA A 318      18.025  20.141 -15.363  1.00  0.62           H  
ATOM   4814 1HB  ALA A 318      19.079  19.177 -13.361  1.00  0.62           H  
ATOM   4815 2HB  ALA A 318      18.072  20.568 -12.955  1.00  0.62           H  
ATOM   4816 3HB  ALA A 318      17.480  18.928 -12.637  1.00  0.62           H  
ATOM   4817  N   LEU A 319      16.506  17.292 -14.751  1.00  0.62           N  
ATOM   4818  CA  LEU A 319      16.457  15.919 -15.217  1.00  0.62           C  
ATOM   4819  C   LEU A 319      16.106  15.900 -16.691  1.00  0.62           C  
ATOM   4820  O   LEU A 319      16.679  15.134 -17.467  1.00  0.62           O  
ATOM   4821  CB  LEU A 319      15.438  15.122 -14.403  1.00  0.62           C  
ATOM   4822  CG  LEU A 319      15.818  14.899 -12.944  1.00  0.62           C  
ATOM   4823  CD1 LEU A 319      14.650  14.267 -12.222  1.00  0.62           C  
ATOM   4824  CD2 LEU A 319      17.057  14.043 -12.877  1.00  0.62           C  
ATOM   4825  H   LEU A 319      15.850  17.612 -14.039  1.00  0.62           H  
ATOM   4826  HA  LEU A 319      17.439  15.472 -15.084  1.00  0.62           H  
ATOM   4827 1HB  LEU A 319      14.487  15.657 -14.421  1.00  0.62           H  
ATOM   4828 2HB  LEU A 319      15.298  14.148 -14.870  1.00  0.62           H  
ATOM   4829  HG  LEU A 319      16.028  15.852 -12.475  1.00  0.62           H  
ATOM   4830 1HD1 LEU A 319      14.904  14.121 -11.173  1.00  0.62           H  
ATOM   4831 2HD1 LEU A 319      13.793  14.929 -12.301  1.00  0.62           H  
ATOM   4832 3HD1 LEU A 319      14.416  13.309 -12.674  1.00  0.62           H  
ATOM   4833 1HD2 LEU A 319      17.338  13.890 -11.836  1.00  0.62           H  
ATOM   4834 2HD2 LEU A 319      16.862  13.079 -13.347  1.00  0.62           H  
ATOM   4835 3HD2 LEU A 319      17.866  14.544 -13.401  1.00  0.62           H  
ATOM   4836  N   GLY A 320      15.204  16.785 -17.104  1.00  0.62           N  
ATOM   4837  CA  GLY A 320      14.799  16.861 -18.493  1.00  0.62           C  
ATOM   4838  C   GLY A 320      15.972  17.167 -19.402  1.00  0.62           C  
ATOM   4839  O   GLY A 320      16.090  16.628 -20.507  1.00  0.62           O  
ATOM   4840  H   GLY A 320      14.756  17.403 -16.429  1.00  0.62           H  
ATOM   4841 1HA  GLY A 320      14.355  15.917 -18.780  1.00  0.62           H  
ATOM   4842 2HA  GLY A 320      14.043  17.640 -18.594  1.00  0.62           H  
ATOM   4843  N   LEU A 321      16.892  17.971 -18.907  1.00  0.64           N  
ATOM   4844  CA  LEU A 321      18.059  18.336 -19.672  1.00  0.64           C  
ATOM   4845  C   LEU A 321      19.188  17.292 -19.591  1.00  0.64           C  
ATOM   4846  O   LEU A 321      20.243  17.451 -20.213  1.00  0.64           O  
ATOM   4847  CB  LEU A 321      18.514  19.694 -19.212  1.00  0.64           C  
ATOM   4848  CG  LEU A 321      17.574  20.804 -19.486  1.00  0.64           C  
ATOM   4849  CD1 LEU A 321      18.100  21.976 -18.818  1.00  0.64           C  
ATOM   4850  CD2 LEU A 321      17.447  21.004 -20.967  1.00  0.64           C  
ATOM   4851  H   LEU A 321      16.738  18.399 -17.989  1.00  0.64           H  
ATOM   4852  HA  LEU A 321      17.743  18.440 -20.699  1.00  0.64           H  
ATOM   4853 1HB  LEU A 321      18.625  19.663 -18.129  1.00  0.64           H  
ATOM   4854 2HB  LEU A 321      19.475  19.933 -19.671  1.00  0.64           H  
ATOM   4855  HG  LEU A 321      16.595  20.588 -19.075  1.00  0.64           H  
ATOM   4856 1HD1 LEU A 321      17.447  22.797 -18.979  1.00  0.64           H  
ATOM   4857 2HD1 LEU A 321      18.157  21.749 -17.772  1.00  0.64           H  
ATOM   4858 3HD1 LEU A 321      19.083  22.204 -19.195  1.00  0.64           H  
ATOM   4859 1HD2 LEU A 321      16.785  21.831 -21.167  1.00  0.64           H  
ATOM   4860 2HD2 LEU A 321      18.422  21.215 -21.394  1.00  0.64           H  
ATOM   4861 3HD2 LEU A 321      17.047  20.104 -21.427  1.00  0.64           H  
ATOM   4862  N   MET A 322      18.994  16.250 -18.786  1.00  0.66           N  
ATOM   4863  CA  MET A 322      19.934  15.142 -18.696  1.00  0.66           C  
ATOM   4864  C   MET A 322      19.448  14.045 -19.645  1.00  0.66           C  
ATOM   4865  O   MET A 322      20.228  13.416 -20.361  1.00  0.66           O  
ATOM   4866  CB  MET A 322      20.017  14.638 -17.255  1.00  0.66           C  
ATOM   4867  CG  MET A 322      20.650  15.610 -16.311  1.00  0.66           C  
ATOM   4868  SD  MET A 322      20.601  15.113 -14.612  1.00  0.66           S  
ATOM   4869  CE  MET A 322      21.067  16.663 -13.868  1.00  0.66           C  
ATOM   4870  H   MET A 322      18.131  16.174 -18.258  1.00  0.66           H  
ATOM   4871  HA  MET A 322      20.918  15.468 -19.026  1.00  0.66           H  
ATOM   4872 1HB  MET A 322      19.023  14.413 -16.886  1.00  0.66           H  
ATOM   4873 2HB  MET A 322      20.594  13.716 -17.226  1.00  0.66           H  
ATOM   4874 1HG  MET A 322      21.690  15.729 -16.591  1.00  0.66           H  
ATOM   4875 2HG  MET A 322      20.177  16.553 -16.401  1.00  0.66           H  
ATOM   4876 1HE  MET A 322      21.080  16.562 -12.785  1.00  0.66           H  
ATOM   4877 2HE  MET A 322      22.056  16.952 -14.221  1.00  0.66           H  
ATOM   4878 3HE  MET A 322      20.349  17.423 -14.156  1.00  0.66           H  
ATOM   4879  N   MET A 323      18.123  13.842 -19.636  1.00  0.69           N  
ATOM   4880  CA  MET A 323      17.437  12.816 -20.420  1.00  0.69           C  
ATOM   4881  C   MET A 323      17.237  13.189 -21.890  1.00  0.69           C  
ATOM   4882  O   MET A 323      17.385  12.353 -22.783  1.00  0.69           O  
ATOM   4883  CB  MET A 323      16.059  12.589 -19.832  1.00  0.69           C  
ATOM   4884  CG  MET A 323      16.002  11.961 -18.473  1.00  0.69           C  
ATOM   4885  SD  MET A 323      14.316  11.559 -18.024  1.00  0.69           S  
ATOM   4886  CE  MET A 323      13.568  13.196 -17.870  1.00  0.69           C  
ATOM   4887  H   MET A 323      17.561  14.408 -19.004  1.00  0.69           H  
ATOM   4888  HA  MET A 323      18.023  11.899 -20.378  1.00  0.69           H  
ATOM   4889 1HB  MET A 323      15.547  13.549 -19.759  1.00  0.69           H  
ATOM   4890 2HB  MET A 323      15.494  11.980 -20.507  1.00  0.69           H  
ATOM   4891 1HG  MET A 323      16.594  11.049 -18.465  1.00  0.69           H  
ATOM   4892 2HG  MET A 323      16.409  12.645 -17.731  1.00  0.69           H  
ATOM   4893 1HE  MET A 323      12.520  13.093 -17.609  1.00  0.69           H  
ATOM   4894 2HE  MET A 323      14.080  13.766 -17.099  1.00  0.69           H  
ATOM   4895 3HE  MET A 323      13.646  13.713 -18.823  1.00  0.69           H  
ATOM   4896  N   VAL A 324      16.865  14.449 -22.123  1.00  0.72           N  
ATOM   4897  CA  VAL A 324      16.554  14.977 -23.444  1.00  0.72           C  
ATOM   4898  C   VAL A 324      17.587  16.012 -23.885  1.00  0.72           C  
ATOM   4899  O   VAL A 324      18.098  15.979 -25.007  1.00  0.72           O  
ATOM   4900  CB  VAL A 324      15.159  15.641 -23.434  1.00  0.72           C  
ATOM   4901  CG1 VAL A 324      14.887  16.249 -24.769  1.00  0.72           C  
ATOM   4902  CG2 VAL A 324      14.082  14.622 -23.062  1.00  0.72           C  
ATOM   4903  H   VAL A 324      16.760  15.086 -21.342  1.00  0.72           H  
ATOM   4904  HA  VAL A 324      16.552  14.154 -24.158  1.00  0.72           H  
ATOM   4905  HB  VAL A 324      15.152  16.449 -22.718  1.00  0.72           H  
ATOM   4906 1HG1 VAL A 324      13.921  16.743 -24.766  1.00  0.72           H  
ATOM   4907 2HG1 VAL A 324      15.654  16.977 -24.998  1.00  0.72           H  
ATOM   4908 3HG1 VAL A 324      14.896  15.472 -25.526  1.00  0.72           H  
ATOM   4909 1HG2 VAL A 324      13.104  15.108 -23.059  1.00  0.72           H  
ATOM   4910 2HG2 VAL A 324      14.080  13.816 -23.794  1.00  0.72           H  
ATOM   4911 3HG2 VAL A 324      14.290  14.220 -22.072  1.00  0.72           H  
ATOM   4912  N   GLY A 325      17.835  17.000 -23.028  1.00  0.76           N  
ATOM   4913  CA  GLY A 325      18.805  18.067 -23.331  1.00  0.76           C  
ATOM   4914  C   GLY A 325      18.243  19.171 -24.228  1.00  0.76           C  
ATOM   4915  O   GLY A 325      18.175  20.340 -23.854  1.00  0.76           O  
ATOM   4916  H   GLY A 325      17.351  16.979 -22.133  1.00  0.76           H  
ATOM   4917 1HA  GLY A 325      19.182  18.504 -22.411  1.00  0.76           H  
ATOM   4918 2HA  GLY A 325      19.669  17.619 -23.819  1.00  0.76           H  
ATOM   4919  N   SER A 326      17.859  18.776 -25.431  1.00  0.80           N  
ATOM   4920  CA  SER A 326      17.311  19.679 -26.439  1.00  0.80           C  
ATOM   4921  C   SER A 326      15.812  19.910 -26.288  1.00  0.80           C  
ATOM   4922  O   SER A 326      15.021  18.990 -26.468  1.00  0.80           O  
ATOM   4923  CB  SER A 326      17.566  19.083 -27.803  1.00  0.80           C  
ATOM   4924  OG  SER A 326      16.967  19.839 -28.797  1.00  0.80           O  
ATOM   4925  H   SER A 326      17.966  17.782 -25.632  1.00  0.80           H  
ATOM   4926  HA  SER A 326      17.816  20.643 -26.353  1.00  0.80           H  
ATOM   4927 1HB  SER A 326      18.637  19.017 -27.982  1.00  0.80           H  
ATOM   4928 2HB  SER A 326      17.165  18.067 -27.822  1.00  0.80           H  
ATOM   4929  HG  SER A 326      16.100  20.080 -28.447  1.00  0.80           H  
ATOM   4930  N   LEU A 327      15.405  21.133 -25.986  1.00  0.83           N  
ATOM   4931  CA  LEU A 327      13.992  21.407 -25.793  1.00  0.83           C  
ATOM   4932  C   LEU A 327      13.370  22.030 -27.039  1.00  0.83           C  
ATOM   4933  O   LEU A 327      13.696  23.151 -27.426  1.00  0.83           O  
ATOM   4934  CB  LEU A 327      13.810  22.306 -24.575  1.00  0.83           C  
ATOM   4935  CG  LEU A 327      14.372  21.738 -23.268  1.00  0.83           C  
ATOM   4936  CD1 LEU A 327      14.158  22.745 -22.193  1.00  0.83           C  
ATOM   4937  CD2 LEU A 327      13.688  20.413 -22.936  1.00  0.83           C  
ATOM   4938  H   LEU A 327      16.079  21.884 -25.831  1.00  0.83           H  
ATOM   4939  HA  LEU A 327      13.481  20.464 -25.595  1.00  0.83           H  
ATOM   4940 1HB  LEU A 327      14.304  23.262 -24.764  1.00  0.83           H  
ATOM   4941 2HB  LEU A 327      12.746  22.481 -24.432  1.00  0.83           H  
ATOM   4942  HG  LEU A 327      15.451  21.572 -23.373  1.00  0.83           H  
ATOM   4943 1HD1 LEU A 327      14.557  22.380 -21.251  1.00  0.83           H  
ATOM   4944 2HD1 LEU A 327      14.677  23.652 -22.484  1.00  0.83           H  
ATOM   4945 3HD1 LEU A 327      13.095  22.945 -22.083  1.00  0.83           H  
ATOM   4946 1HD2 LEU A 327      14.096  20.017 -22.004  1.00  0.83           H  
ATOM   4947 2HD2 LEU A 327      12.615  20.577 -22.824  1.00  0.83           H  
ATOM   4948 3HD2 LEU A 327      13.865  19.694 -23.740  1.00  0.83           H  
ATOM   4949  N   ASN A 328      12.515  21.269 -27.693  1.00  0.87           N  
ATOM   4950  CA  ASN A 328      11.864  21.687 -28.924  1.00  0.87           C  
ATOM   4951  C   ASN A 328      10.572  22.440 -28.617  1.00  0.87           C  
ATOM   4952  O   ASN A 328      10.175  22.540 -27.457  1.00  0.87           O  
ATOM   4953  CB  ASN A 328      11.670  20.476 -29.807  1.00  0.87           C  
ATOM   4954  CG  ASN A 328      10.718  19.486 -29.223  1.00  0.87           C  
ATOM   4955  OD1 ASN A 328       9.641  19.821 -28.679  1.00  0.87           O  
ATOM   4956  ND2 ASN A 328      11.115  18.240 -29.288  1.00  0.87           N  
ATOM   4957  H   ASN A 328      12.320  20.346 -27.326  1.00  0.87           H  
ATOM   4958  HA  ASN A 328      12.523  22.384 -29.445  1.00  0.87           H  
ATOM   4959 1HB  ASN A 328      11.327  20.793 -30.786  1.00  0.87           H  
ATOM   4960 2HB  ASN A 328      12.635  19.986 -29.952  1.00  0.87           H  
ATOM   4961 1HD2 ASN A 328      10.563  17.506 -28.881  1.00  0.87           H  
ATOM   4962 2HD2 ASN A 328      11.998  18.004 -29.708  1.00  0.87           H  
ATOM   4963  N   MET A 329       9.878  22.895 -29.656  1.00  0.90           N  
ATOM   4964  CA  MET A 329       8.673  23.724 -29.523  1.00  0.90           C  
ATOM   4965  C   MET A 329       7.452  23.090 -28.849  1.00  0.90           C  
ATOM   4966  O   MET A 329       6.480  23.788 -28.557  1.00  0.90           O  
ATOM   4967  CB  MET A 329       8.315  24.263 -30.893  1.00  0.90           C  
ATOM   4968  CG  MET A 329       9.310  25.304 -31.365  1.00  0.90           C  
ATOM   4969  SD  MET A 329       8.860  26.139 -32.877  1.00  0.90           S  
ATOM   4970  CE  MET A 329       9.363  25.024 -34.162  1.00  0.90           C  
ATOM   4971  H   MET A 329      10.238  22.722 -30.584  1.00  0.90           H  
ATOM   4972  HA  MET A 329       8.949  24.578 -28.905  1.00  0.90           H  
ATOM   4973 1HB  MET A 329       8.292  23.447 -31.615  1.00  0.90           H  
ATOM   4974 2HB  MET A 329       7.321  24.714 -30.866  1.00  0.90           H  
ATOM   4975 1HG  MET A 329       9.390  26.045 -30.590  1.00  0.90           H  
ATOM   4976 2HG  MET A 329      10.291  24.845 -31.499  1.00  0.90           H  
ATOM   4977 1HE  MET A 329       9.129  25.471 -35.131  1.00  0.90           H  
ATOM   4978 2HE  MET A 329      10.431  24.853 -34.098  1.00  0.90           H  
ATOM   4979 3HE  MET A 329       8.834  24.079 -34.058  1.00  0.90           H  
ATOM   4980  N   ILE A 330       7.478  21.783 -28.628  1.00  0.92           N  
ATOM   4981  CA  ILE A 330       6.389  21.092 -27.947  1.00  0.92           C  
ATOM   4982  C   ILE A 330       6.806  20.882 -26.490  1.00  0.92           C  
ATOM   4983  O   ILE A 330       6.061  21.179 -25.550  1.00  0.92           O  
ATOM   4984  CB  ILE A 330       6.078  19.746 -28.631  1.00  0.92           C  
ATOM   4985  CG1 ILE A 330       5.715  19.973 -30.108  1.00  0.92           C  
ATOM   4986  CG2 ILE A 330       4.969  18.990 -27.897  1.00  0.92           C  
ATOM   4987  CD1 ILE A 330       4.531  20.870 -30.321  1.00  0.92           C  
ATOM   4988  H   ILE A 330       8.307  21.252 -28.879  1.00  0.92           H  
ATOM   4989  HA  ILE A 330       5.497  21.715 -27.968  1.00  0.92           H  
ATOM   4990  HB  ILE A 330       6.977  19.140 -28.617  1.00  0.92           H  
ATOM   4991 1HG1 ILE A 330       6.574  20.413 -30.612  1.00  0.92           H  
ATOM   4992 2HG1 ILE A 330       5.497  19.010 -30.571  1.00  0.92           H  
ATOM   4993 1HG2 ILE A 330       4.788  18.037 -28.389  1.00  0.92           H  
ATOM   4994 2HG2 ILE A 330       5.288  18.815 -26.881  1.00  0.92           H  
ATOM   4995 3HG2 ILE A 330       4.052  19.578 -27.900  1.00  0.92           H  
ATOM   4996 1HD1 ILE A 330       4.348  20.976 -31.391  1.00  0.92           H  
ATOM   4997 2HD1 ILE A 330       3.652  20.436 -29.843  1.00  0.92           H  
ATOM   4998 3HD1 ILE A 330       4.732  21.852 -29.888  1.00  0.92           H  
ATOM   4999  N   SER A 331       8.040  20.416 -26.322  1.00  0.94           N  
ATOM   5000  CA  SER A 331       8.632  20.098 -25.030  1.00  0.94           C  
ATOM   5001  C   SER A 331       8.656  21.277 -24.080  1.00  0.94           C  
ATOM   5002  O   SER A 331       8.365  21.117 -22.896  1.00  0.94           O  
ATOM   5003  CB  SER A 331      10.028  19.581 -25.212  1.00  0.94           C  
ATOM   5004  OG  SER A 331      10.600  19.277 -23.983  1.00  0.94           O  
ATOM   5005  H   SER A 331       8.596  20.236 -27.151  1.00  0.94           H  
ATOM   5006  HA  SER A 331       8.040  19.314 -24.574  1.00  0.94           H  
ATOM   5007 1HB  SER A 331      10.003  18.684 -25.839  1.00  0.94           H  
ATOM   5008 2HB  SER A 331      10.632  20.326 -25.726  1.00  0.94           H  
ATOM   5009  HG  SER A 331      11.386  18.755 -24.187  1.00  0.94           H  
ATOM   5010  N   VAL A 332       8.948  22.477 -24.586  1.00  0.95           N  
ATOM   5011  CA  VAL A 332       8.995  23.674 -23.738  1.00  0.95           C  
ATOM   5012  C   VAL A 332       7.702  23.957 -22.937  1.00  0.95           C  
ATOM   5013  O   VAL A 332       7.723  24.758 -22.001  1.00  0.95           O  
ATOM   5014  CB  VAL A 332       9.375  24.914 -24.584  1.00  0.95           C  
ATOM   5015  CG1 VAL A 332      10.826  24.766 -25.130  1.00  0.95           C  
ATOM   5016  CG2 VAL A 332       8.384  25.034 -25.751  1.00  0.95           C  
ATOM   5017  H   VAL A 332       9.190  22.549 -25.578  1.00  0.95           H  
ATOM   5018  HA  VAL A 332       9.802  23.523 -23.020  1.00  0.95           H  
ATOM   5019  HB  VAL A 332       9.334  25.810 -23.967  1.00  0.95           H  
ATOM   5020 1HG1 VAL A 332      11.089  25.636 -25.733  1.00  0.95           H  
ATOM   5021 2HG1 VAL A 332      11.519  24.687 -24.294  1.00  0.95           H  
ATOM   5022 3HG1 VAL A 332      10.911  23.887 -25.730  1.00  0.95           H  
ATOM   5023 1HG2 VAL A 332       8.637  25.896 -26.363  1.00  0.95           H  
ATOM   5024 2HG2 VAL A 332       8.441  24.133 -26.353  1.00  0.95           H  
ATOM   5025 3HG2 VAL A 332       7.372  25.147 -25.368  1.00  0.95           H  
ATOM   5026  N   ALA A 333       6.582  23.304 -23.281  1.00  0.94           N  
ATOM   5027  CA  ALA A 333       5.320  23.483 -22.562  1.00  0.94           C  
ATOM   5028  C   ALA A 333       5.288  22.702 -21.236  1.00  0.94           C  
ATOM   5029  O   ALA A 333       4.369  22.895 -20.417  1.00  0.94           O  
ATOM   5030  CB  ALA A 333       4.170  23.008 -23.442  1.00  0.94           C  
ATOM   5031  H   ALA A 333       6.595  22.643 -24.059  1.00  0.94           H  
ATOM   5032  HA  ALA A 333       5.199  24.543 -22.342  1.00  0.94           H  
ATOM   5033 1HB  ALA A 333       3.233  23.147 -22.933  1.00  0.94           H  
ATOM   5034 2HB  ALA A 333       4.168  23.571 -24.377  1.00  0.94           H  
ATOM   5035 3HB  ALA A 333       4.306  21.946 -23.661  1.00  0.94           H  
ATOM   5036  N   PHE A 334       6.296  21.850 -20.995  1.00  0.91           N  
ATOM   5037  CA  PHE A 334       6.293  20.997 -19.811  1.00  0.91           C  
ATOM   5038  C   PHE A 334       6.270  21.764 -18.500  1.00  0.91           C  
ATOM   5039  O   PHE A 334       5.771  21.248 -17.503  1.00  0.91           O  
ATOM   5040  CB  PHE A 334       7.529  20.082 -19.739  1.00  0.91           C  
ATOM   5041  CG  PHE A 334       8.848  20.695 -19.186  1.00  0.91           C  
ATOM   5042  CD1 PHE A 334       9.133  20.626 -17.808  1.00  0.91           C  
ATOM   5043  CD2 PHE A 334       9.816  21.262 -20.011  1.00  0.91           C  
ATOM   5044  CE1 PHE A 334      10.328  21.119 -17.302  1.00  0.91           C  
ATOM   5045  CE2 PHE A 334      11.001  21.744 -19.503  1.00  0.91           C  
ATOM   5046  CZ  PHE A 334      11.257  21.672 -18.156  1.00  0.91           C  
ATOM   5047  H   PHE A 334       7.045  21.741 -21.683  1.00  0.91           H  
ATOM   5048  HA  PHE A 334       5.409  20.366 -19.848  1.00  0.91           H  
ATOM   5049 1HB  PHE A 334       7.290  19.205 -19.138  1.00  0.91           H  
ATOM   5050 2HB  PHE A 334       7.755  19.726 -20.732  1.00  0.91           H  
ATOM   5051  HD1 PHE A 334       8.402  20.175 -17.136  1.00  0.91           H  
ATOM   5052  HD2 PHE A 334       9.648  21.316 -21.062  1.00  0.91           H  
ATOM   5053  HE1 PHE A 334      10.534  21.061 -16.231  1.00  0.91           H  
ATOM   5054  HE2 PHE A 334      11.737  22.178 -20.175  1.00  0.91           H  
ATOM   5055  HZ  PHE A 334      12.189  22.056 -17.772  1.00  0.91           H  
ATOM   5056  N   MET A 335       6.783  22.995 -18.478  1.00  0.88           N  
ATOM   5057  CA  MET A 335       6.823  23.724 -17.217  1.00  0.88           C  
ATOM   5058  C   MET A 335       5.448  24.209 -16.801  1.00  0.88           C  
ATOM   5059  O   MET A 335       5.182  24.427 -15.620  1.00  0.88           O  
ATOM   5060  CB  MET A 335       7.771  24.915 -17.305  1.00  0.88           C  
ATOM   5061  CG  MET A 335       9.224  24.540 -17.460  1.00  0.88           C  
ATOM   5062  SD  MET A 335      10.309  25.950 -17.462  1.00  0.88           S  
ATOM   5063  CE  MET A 335      11.876  25.121 -17.501  1.00  0.88           C  
ATOM   5064  H   MET A 335       7.166  23.396 -19.325  1.00  0.88           H  
ATOM   5065  HA  MET A 335       7.188  23.050 -16.445  1.00  0.88           H  
ATOM   5066 1HB  MET A 335       7.490  25.537 -18.151  1.00  0.88           H  
ATOM   5067 2HB  MET A 335       7.675  25.519 -16.402  1.00  0.88           H  
ATOM   5068 1HG  MET A 335       9.541  23.860 -16.698  1.00  0.88           H  
ATOM   5069 2HG  MET A 335       9.336  24.037 -18.419  1.00  0.88           H  
ATOM   5070 1HE  MET A 335      12.678  25.859 -17.501  1.00  0.88           H  
ATOM   5071 2HE  MET A 335      11.966  24.483 -16.624  1.00  0.88           H  
ATOM   5072 3HE  MET A 335      11.934  24.518 -18.399  1.00  0.88           H  
ATOM   5073  N   VAL A 336       4.556  24.377 -17.768  1.00  0.83           N  
ATOM   5074  CA  VAL A 336       3.237  24.877 -17.450  1.00  0.83           C  
ATOM   5075  C   VAL A 336       2.453  23.728 -16.868  1.00  0.83           C  
ATOM   5076  O   VAL A 336       1.798  23.847 -15.823  1.00  0.83           O  
ATOM   5077  CB  VAL A 336       2.556  25.408 -18.710  1.00  0.83           C  
ATOM   5078  CG1 VAL A 336       1.150  25.811 -18.397  1.00  0.83           C  
ATOM   5079  CG2 VAL A 336       3.353  26.566 -19.269  1.00  0.83           C  
ATOM   5080  H   VAL A 336       4.776  24.122 -18.730  1.00  0.83           H  
ATOM   5081  HA  VAL A 336       3.317  25.674 -16.710  1.00  0.83           H  
ATOM   5082  HB  VAL A 336       2.510  24.614 -19.452  1.00  0.83           H  
ATOM   5083 1HG1 VAL A 336       0.678  26.178 -19.296  1.00  0.83           H  
ATOM   5084 2HG1 VAL A 336       0.607  24.954 -18.029  1.00  0.83           H  
ATOM   5085 3HG1 VAL A 336       1.148  26.599 -17.646  1.00  0.83           H  
ATOM   5086 1HG2 VAL A 336       2.870  26.934 -20.176  1.00  0.83           H  
ATOM   5087 2HG2 VAL A 336       3.398  27.366 -18.530  1.00  0.83           H  
ATOM   5088 3HG2 VAL A 336       4.365  26.227 -19.506  1.00  0.83           H  
ATOM   5089  N   LEU A 337       2.565  22.593 -17.549  1.00  0.79           N  
ATOM   5090  CA  LEU A 337       1.880  21.389 -17.132  1.00  0.79           C  
ATOM   5091  C   LEU A 337       2.396  20.945 -15.765  1.00  0.79           C  
ATOM   5092  O   LEU A 337       1.615  20.590 -14.874  1.00  0.79           O  
ATOM   5093  CB  LEU A 337       2.127  20.318 -18.195  1.00  0.79           C  
ATOM   5094  CG  LEU A 337       1.453  20.605 -19.570  1.00  0.79           C  
ATOM   5095  CD1 LEU A 337       1.940  19.608 -20.615  1.00  0.79           C  
ATOM   5096  CD2 LEU A 337      -0.062  20.513 -19.406  1.00  0.79           C  
ATOM   5097  H   LEU A 337       3.143  22.583 -18.393  1.00  0.79           H  
ATOM   5098  HA  LEU A 337       0.814  21.597 -17.058  1.00  0.79           H  
ATOM   5099 1HB  LEU A 337       3.203  20.233 -18.358  1.00  0.79           H  
ATOM   5100 2HB  LEU A 337       1.757  19.365 -17.823  1.00  0.79           H  
ATOM   5101  HG  LEU A 337       1.731  21.610 -19.907  1.00  0.79           H  
ATOM   5102 1HD1 LEU A 337       1.470  19.824 -21.575  1.00  0.79           H  
ATOM   5103 2HD1 LEU A 337       3.016  19.694 -20.710  1.00  0.79           H  
ATOM   5104 3HD1 LEU A 337       1.680  18.609 -20.303  1.00  0.79           H  
ATOM   5105 1HD2 LEU A 337      -0.548  20.714 -20.356  1.00  0.79           H  
ATOM   5106 2HD2 LEU A 337      -0.328  19.510 -19.072  1.00  0.79           H  
ATOM   5107 3HD2 LEU A 337      -0.393  21.245 -18.667  1.00  0.79           H  
ATOM   5108  N   PHE A 338       3.719  21.061 -15.560  1.00  0.75           N  
ATOM   5109  CA  PHE A 338       4.330  20.699 -14.290  1.00  0.75           C  
ATOM   5110  C   PHE A 338       3.720  21.482 -13.157  1.00  0.75           C  
ATOM   5111  O   PHE A 338       3.320  20.909 -12.147  1.00  0.75           O  
ATOM   5112  CB  PHE A 338       5.818  20.990 -14.238  1.00  0.75           C  
ATOM   5113  CG  PHE A 338       6.398  20.596 -12.928  1.00  0.75           C  
ATOM   5114  CD1 PHE A 338       6.846  19.322 -12.742  1.00  0.75           C  
ATOM   5115  CD2 PHE A 338       6.454  21.473 -11.859  1.00  0.75           C  
ATOM   5116  CE1 PHE A 338       7.352  18.939 -11.539  1.00  0.75           C  
ATOM   5117  CE2 PHE A 338       6.961  21.065 -10.660  1.00  0.75           C  
ATOM   5118  CZ  PHE A 338       7.405  19.801 -10.509  1.00  0.75           C  
ATOM   5119  H   PHE A 338       4.334  21.357 -16.314  1.00  0.75           H  
ATOM   5120  HA  PHE A 338       4.162  19.641 -14.116  1.00  0.75           H  
ATOM   5121 1HB  PHE A 338       6.334  20.448 -15.029  1.00  0.75           H  
ATOM   5122 2HB  PHE A 338       5.991  22.053 -14.394  1.00  0.75           H  
ATOM   5123  HD1 PHE A 338       6.800  18.614 -13.568  1.00  0.75           H  
ATOM   5124  HD2 PHE A 338       6.094  22.494 -11.978  1.00  0.75           H  
ATOM   5125  HE1 PHE A 338       7.717  17.942 -11.399  1.00  0.75           H  
ATOM   5126  HE2 PHE A 338       7.025  21.740  -9.830  1.00  0.75           H  
ATOM   5127  HZ  PHE A 338       7.808  19.476  -9.559  1.00  0.75           H  
ATOM   5128  N   VAL A 339       3.639  22.806 -13.302  1.00  0.71           N  
ATOM   5129  CA  VAL A 339       3.087  23.579 -12.211  1.00  0.71           C  
ATOM   5130  C   VAL A 339       1.666  23.192 -11.895  1.00  0.71           C  
ATOM   5131  O   VAL A 339       1.335  22.983 -10.730  1.00  0.71           O  
ATOM   5132  CB  VAL A 339       3.131  25.084 -12.518  1.00  0.71           C  
ATOM   5133  CG1 VAL A 339       2.312  25.842 -11.458  1.00  0.71           C  
ATOM   5134  CG2 VAL A 339       4.595  25.563 -12.524  1.00  0.71           C  
ATOM   5135  H   VAL A 339       3.981  23.272 -14.147  1.00  0.71           H  
ATOM   5136  HA  VAL A 339       3.684  23.386 -11.334  1.00  0.71           H  
ATOM   5137  HB  VAL A 339       2.680  25.265 -13.500  1.00  0.71           H  
ATOM   5138 1HG1 VAL A 339       2.328  26.898 -11.681  1.00  0.71           H  
ATOM   5139 2HG1 VAL A 339       1.283  25.487 -11.475  1.00  0.71           H  
ATOM   5140 3HG1 VAL A 339       2.729  25.667 -10.478  1.00  0.71           H  
ATOM   5141 1HG2 VAL A 339       4.625  26.624 -12.756  1.00  0.71           H  
ATOM   5142 2HG2 VAL A 339       5.048  25.396 -11.561  1.00  0.71           H  
ATOM   5143 3HG2 VAL A 339       5.152  25.016 -13.273  1.00  0.71           H  
ATOM   5144  N   GLY A 340       0.823  23.057 -12.908  1.00  0.69           N  
ATOM   5145  CA  GLY A 340      -0.557  22.702 -12.624  1.00  0.69           C  
ATOM   5146  C   GLY A 340      -0.681  21.390 -11.857  1.00  0.69           C  
ATOM   5147  O   GLY A 340      -1.197  21.340 -10.736  1.00  0.69           O  
ATOM   5148  H   GLY A 340       1.142  23.215 -13.869  1.00  0.69           H  
ATOM   5149 1HA  GLY A 340      -1.030  23.510 -12.075  1.00  0.69           H  
ATOM   5150 2HA  GLY A 340      -1.095  22.597 -13.559  1.00  0.69           H  
ATOM   5151  N   LEU A 341      -0.187  20.328 -12.476  1.00  0.66           N  
ATOM   5152  CA  LEU A 341      -0.330  18.983 -11.952  1.00  0.66           C  
ATOM   5153  C   LEU A 341       0.531  18.728 -10.701  1.00  0.66           C  
ATOM   5154  O   LEU A 341       0.140  17.989  -9.799  1.00  0.66           O  
ATOM   5155  CB  LEU A 341      -0.009  18.046 -13.111  1.00  0.66           C  
ATOM   5156  CG  LEU A 341      -1.044  18.140 -14.293  1.00  0.66           C  
ATOM   5157  CD1 LEU A 341      -0.533  17.377 -15.510  1.00  0.66           C  
ATOM   5158  CD2 LEU A 341      -2.396  17.578 -13.828  1.00  0.66           C  
ATOM   5159  H   LEU A 341       0.300  20.458 -13.366  1.00  0.66           H  
ATOM   5160  HA  LEU A 341      -1.377  18.843 -11.673  1.00  0.66           H  
ATOM   5161 1HB  LEU A 341       0.981  18.289 -13.499  1.00  0.66           H  
ATOM   5162 2HB  LEU A 341      -0.016  17.026 -12.744  1.00  0.66           H  
ATOM   5163  HG  LEU A 341      -1.165  19.187 -14.578  1.00  0.66           H  
ATOM   5164 1HD1 LEU A 341      -1.255  17.464 -16.323  1.00  0.66           H  
ATOM   5165 2HD1 LEU A 341       0.423  17.803 -15.825  1.00  0.66           H  
ATOM   5166 3HD1 LEU A 341      -0.401  16.354 -15.264  1.00  0.66           H  
ATOM   5167 1HD2 LEU A 341      -3.123  17.658 -14.637  1.00  0.66           H  
ATOM   5168 2HD2 LEU A 341      -2.282  16.531 -13.547  1.00  0.66           H  
ATOM   5169 3HD2 LEU A 341      -2.754  18.150 -12.965  1.00  0.66           H  
ATOM   5170  N   GLY A 342       1.706  19.347 -10.631  1.00  0.65           N  
ATOM   5171  CA  GLY A 342       2.593  19.224  -9.479  1.00  0.65           C  
ATOM   5172  C   GLY A 342       1.947  19.839  -8.231  1.00  0.65           C  
ATOM   5173  O   GLY A 342       1.848  19.206  -7.168  1.00  0.65           O  
ATOM   5174  H   GLY A 342       2.019  19.940 -11.391  1.00  0.65           H  
ATOM   5175 1HA  GLY A 342       2.813  18.172  -9.304  1.00  0.65           H  
ATOM   5176 2HA  GLY A 342       3.537  19.725  -9.695  1.00  0.65           H  
ATOM   5177  N   VAL A 343       1.452  21.074  -8.374  1.00  0.63           N  
ATOM   5178  CA  VAL A 343       0.830  21.773  -7.263  1.00  0.63           C  
ATOM   5179  C   VAL A 343      -0.366  20.999  -6.743  1.00  0.63           C  
ATOM   5180  O   VAL A 343      -0.569  20.940  -5.534  1.00  0.63           O  
ATOM   5181  CB  VAL A 343       0.432  23.203  -7.619  1.00  0.63           C  
ATOM   5182  CG1 VAL A 343      -0.368  23.758  -6.532  1.00  0.63           C  
ATOM   5183  CG2 VAL A 343       1.623  24.025  -7.792  1.00  0.63           C  
ATOM   5184  H   VAL A 343       1.518  21.565  -9.271  1.00  0.63           H  
ATOM   5185  HA  VAL A 343       1.563  21.842  -6.459  1.00  0.63           H  
ATOM   5186  HB  VAL A 343      -0.144  23.199  -8.535  1.00  0.63           H  
ATOM   5187 1HG1 VAL A 343      -0.665  24.775  -6.772  1.00  0.63           H  
ATOM   5188 2HG1 VAL A 343      -1.241  23.144  -6.413  1.00  0.63           H  
ATOM   5189 3HG1 VAL A 343       0.222  23.752  -5.619  1.00  0.63           H  
ATOM   5190 1HG2 VAL A 343       1.343  25.024  -8.039  1.00  0.63           H  
ATOM   5191 2HG2 VAL A 343       2.207  24.025  -6.872  1.00  0.63           H  
ATOM   5192 3HG2 VAL A 343       2.193  23.610  -8.589  1.00  0.63           H  
ATOM   5193  N   ASP A 344      -1.142  20.366  -7.627  1.00  0.62           N  
ATOM   5194  CA  ASP A 344      -2.276  19.571  -7.162  1.00  0.62           C  
ATOM   5195  C   ASP A 344      -1.897  18.520  -6.120  1.00  0.62           C  
ATOM   5196  O   ASP A 344      -2.708  18.183  -5.252  1.00  0.62           O  
ATOM   5197  CB  ASP A 344      -2.926  18.813  -8.310  1.00  0.62           C  
ATOM   5198  CG  ASP A 344      -3.700  19.661  -9.198  1.00  0.62           C  
ATOM   5199  OD1 ASP A 344      -3.956  20.764  -8.841  1.00  0.62           O  
ATOM   5200  OD2 ASP A 344      -4.104  19.193 -10.223  1.00  0.62           O  
ATOM   5201  H   ASP A 344      -0.963  20.461  -8.630  1.00  0.62           H  
ATOM   5202  HA  ASP A 344      -3.008  20.244  -6.723  1.00  0.62           H  
ATOM   5203 1HB  ASP A 344      -2.156  18.309  -8.890  1.00  0.62           H  
ATOM   5204 2HB  ASP A 344      -3.580  18.042  -7.905  1.00  0.62           H  
ATOM   5205  N   PHE A 345      -0.683  17.969  -6.181  1.00  0.62           N  
ATOM   5206  CA  PHE A 345      -0.346  16.944  -5.213  1.00  0.62           C  
ATOM   5207  C   PHE A 345      -0.203  17.645  -3.869  1.00  0.62           C  
ATOM   5208  O   PHE A 345      -0.726  17.187  -2.844  1.00  0.62           O  
ATOM   5209  CB  PHE A 345       0.979  16.279  -5.579  1.00  0.62           C  
ATOM   5210  CG  PHE A 345       0.972  15.585  -6.919  1.00  0.62           C  
ATOM   5211  CD1 PHE A 345      -0.166  14.957  -7.411  1.00  0.62           C  
ATOM   5212  CD2 PHE A 345       2.118  15.599  -7.708  1.00  0.62           C  
ATOM   5213  CE1 PHE A 345      -0.154  14.367  -8.669  1.00  0.62           C  
ATOM   5214  CE2 PHE A 345       2.136  15.011  -8.956  1.00  0.62           C  
ATOM   5215  CZ  PHE A 345       1.001  14.402  -9.441  1.00  0.62           C  
ATOM   5216  H   PHE A 345       0.011  18.284  -6.858  1.00  0.62           H  
ATOM   5217  HA  PHE A 345      -1.144  16.207  -5.161  1.00  0.62           H  
ATOM   5218 1HB  PHE A 345       1.771  17.032  -5.593  1.00  0.62           H  
ATOM   5219 2HB  PHE A 345       1.244  15.548  -4.817  1.00  0.62           H  
ATOM   5220  HD1 PHE A 345      -1.071  14.941  -6.805  1.00  0.62           H  
ATOM   5221  HD2 PHE A 345       3.006  16.096  -7.325  1.00  0.62           H  
ATOM   5222  HE1 PHE A 345      -1.050  13.878  -9.051  1.00  0.62           H  
ATOM   5223  HE2 PHE A 345       3.038  15.032  -9.561  1.00  0.62           H  
ATOM   5224  HZ  PHE A 345       1.016  13.948 -10.428  1.00  0.62           H  
ATOM   5225  N   ALA A 346       0.483  18.794  -3.901  1.00  0.62           N  
ATOM   5226  CA  ALA A 346       0.705  19.601  -2.700  1.00  0.62           C  
ATOM   5227  C   ALA A 346      -0.602  20.114  -2.109  1.00  0.62           C  
ATOM   5228  O   ALA A 346      -0.751  20.180  -0.886  1.00  0.62           O  
ATOM   5229  CB  ALA A 346       1.611  20.764  -3.008  1.00  0.62           C  
ATOM   5230  H   ALA A 346       0.861  19.104  -4.803  1.00  0.62           H  
ATOM   5231  HA  ALA A 346       1.180  18.972  -1.956  1.00  0.62           H  
ATOM   5232 1HB  ALA A 346       1.785  21.316  -2.098  1.00  0.62           H  
ATOM   5233 2HB  ALA A 346       2.560  20.393  -3.397  1.00  0.62           H  
ATOM   5234 3HB  ALA A 346       1.144  21.408  -3.746  1.00  0.62           H  
ATOM   5235  N   ILE A 347      -1.563  20.469  -2.967  1.00  0.62           N  
ATOM   5236  CA  ILE A 347      -2.855  20.946  -2.486  1.00  0.62           C  
ATOM   5237  C   ILE A 347      -3.603  19.848  -1.765  1.00  0.62           C  
ATOM   5238  O   ILE A 347      -4.106  20.049  -0.660  1.00  0.62           O  
ATOM   5239  CB  ILE A 347      -3.772  21.474  -3.610  1.00  0.62           C  
ATOM   5240  CG1 ILE A 347      -3.242  22.702  -4.193  1.00  0.62           C  
ATOM   5241  CG2 ILE A 347      -5.116  21.730  -3.052  1.00  0.62           C  
ATOM   5242  CD1 ILE A 347      -3.932  23.132  -5.481  1.00  0.62           C  
ATOM   5243  H   ILE A 347      -1.374  20.421  -3.967  1.00  0.62           H  
ATOM   5244  HA  ILE A 347      -2.680  21.757  -1.780  1.00  0.62           H  
ATOM   5245  HB  ILE A 347      -3.845  20.721  -4.401  1.00  0.62           H  
ATOM   5246 1HG1 ILE A 347      -3.374  23.472  -3.460  1.00  0.62           H  
ATOM   5247 2HG1 ILE A 347      -2.183  22.570  -4.375  1.00  0.62           H  
ATOM   5248 1HG2 ILE A 347      -5.783  22.075  -3.841  1.00  0.62           H  
ATOM   5249 2HG2 ILE A 347      -5.467  20.799  -2.644  1.00  0.62           H  
ATOM   5250 3HG2 ILE A 347      -5.058  22.478  -2.264  1.00  0.62           H  
ATOM   5251 1HD1 ILE A 347      -3.489  24.062  -5.830  1.00  0.62           H  
ATOM   5252 2HD1 ILE A 347      -3.805  22.367  -6.245  1.00  0.62           H  
ATOM   5253 3HD1 ILE A 347      -4.994  23.286  -5.301  1.00  0.62           H  
ATOM   5254  N   GLN A 348      -3.659  18.661  -2.363  1.00  0.63           N  
ATOM   5255  CA  GLN A 348      -4.377  17.575  -1.718  1.00  0.63           C  
ATOM   5256  C   GLN A 348      -3.740  17.195  -0.380  1.00  0.63           C  
ATOM   5257  O   GLN A 348      -4.439  16.992   0.621  1.00  0.63           O  
ATOM   5258  CB  GLN A 348      -4.346  16.357  -2.638  1.00  0.63           C  
ATOM   5259  CG  GLN A 348      -5.178  16.417  -3.903  1.00  0.63           C  
ATOM   5260  CD  GLN A 348      -6.649  16.281  -3.654  1.00  0.63           C  
ATOM   5261  OE1 GLN A 348      -7.095  15.325  -3.008  1.00  0.63           O  
ATOM   5262  NE2 GLN A 348      -7.406  17.215  -4.162  1.00  0.63           N  
ATOM   5263  H   GLN A 348      -3.228  18.515  -3.279  1.00  0.63           H  
ATOM   5264  HA  GLN A 348      -5.406  17.888  -1.544  1.00  0.63           H  
ATOM   5265 1HB  GLN A 348      -3.321  16.236  -2.979  1.00  0.63           H  
ATOM   5266 2HB  GLN A 348      -4.604  15.480  -2.088  1.00  0.63           H  
ATOM   5267 1HG  GLN A 348      -5.009  17.382  -4.385  1.00  0.63           H  
ATOM   5268 2HG  GLN A 348      -4.859  15.622  -4.561  1.00  0.63           H  
ATOM   5269 1HE2 GLN A 348      -8.397  17.191  -4.028  1.00  0.63           H  
ATOM   5270 2HE2 GLN A 348      -6.981  17.965  -4.693  1.00  0.63           H  
ATOM   5271  N   TYR A 349      -2.406  17.160  -0.333  1.00  0.64           N  
ATOM   5272  CA  TYR A 349      -1.727  16.808   0.905  1.00  0.64           C  
ATOM   5273  C   TYR A 349      -1.903  17.897   1.965  1.00  0.64           C  
ATOM   5274  O   TYR A 349      -2.275  17.604   3.107  1.00  0.64           O  
ATOM   5275  CB  TYR A 349      -0.246  16.544   0.673  1.00  0.64           C  
ATOM   5276  CG  TYR A 349       0.474  16.098   1.945  1.00  0.64           C  
ATOM   5277  CD1 TYR A 349       0.368  14.773   2.366  1.00  0.64           C  
ATOM   5278  CD2 TYR A 349       1.207  17.001   2.706  1.00  0.64           C  
ATOM   5279  CE1 TYR A 349       0.995  14.370   3.529  1.00  0.64           C  
ATOM   5280  CE2 TYR A 349       1.824  16.588   3.858  1.00  0.64           C  
ATOM   5281  CZ  TYR A 349       1.717  15.277   4.270  1.00  0.64           C  
ATOM   5282  OH  TYR A 349       2.325  14.878   5.423  1.00  0.64           O  
ATOM   5283  H   TYR A 349      -1.856  17.341  -1.176  1.00  0.64           H  
ATOM   5284  HA  TYR A 349      -2.179  15.896   1.293  1.00  0.64           H  
ATOM   5285 1HB  TYR A 349      -0.118  15.779  -0.091  1.00  0.64           H  
ATOM   5286 2HB  TYR A 349       0.232  17.456   0.305  1.00  0.64           H  
ATOM   5287  HD1 TYR A 349      -0.210  14.057   1.781  1.00  0.64           H  
ATOM   5288  HD2 TYR A 349       1.284  18.034   2.398  1.00  0.64           H  
ATOM   5289  HE1 TYR A 349       0.916  13.351   3.861  1.00  0.64           H  
ATOM   5290  HE2 TYR A 349       2.393  17.297   4.450  1.00  0.64           H  
ATOM   5291  HH  TYR A 349       1.984  14.003   5.697  1.00  0.64           H  
ATOM   5292  N   GLY A 350      -1.609  19.152   1.588  1.00  0.66           N  
ATOM   5293  CA  GLY A 350      -1.666  20.291   2.495  1.00  0.66           C  
ATOM   5294  C   GLY A 350      -3.057  20.494   3.072  1.00  0.66           C  
ATOM   5295  O   GLY A 350      -3.201  20.775   4.264  1.00  0.66           O  
ATOM   5296  H   GLY A 350      -1.328  19.338   0.630  1.00  0.66           H  
ATOM   5297 1HA  GLY A 350      -0.946  20.149   3.301  1.00  0.66           H  
ATOM   5298 2HA  GLY A 350      -1.362  21.186   1.953  1.00  0.66           H  
ATOM   5299  N   VAL A 351      -4.092  20.332   2.247  1.00  0.69           N  
ATOM   5300  CA  VAL A 351      -5.451  20.471   2.740  1.00  0.69           C  
ATOM   5301  C   VAL A 351      -5.796  19.346   3.689  1.00  0.69           C  
ATOM   5302  O   VAL A 351      -6.413  19.597   4.724  1.00  0.69           O  
ATOM   5303  CB  VAL A 351      -6.461  20.620   1.600  1.00  0.69           C  
ATOM   5304  CG1 VAL A 351      -7.884  20.549   2.154  1.00  0.69           C  
ATOM   5305  CG2 VAL A 351      -6.211  22.000   0.927  1.00  0.69           C  
ATOM   5306  H   VAL A 351      -3.945  20.121   1.259  1.00  0.69           H  
ATOM   5307  HA  VAL A 351      -5.514  21.393   3.310  1.00  0.69           H  
ATOM   5308  HB  VAL A 351      -6.327  19.811   0.872  1.00  0.69           H  
ATOM   5309 1HG1 VAL A 351      -8.608  20.670   1.350  1.00  0.69           H  
ATOM   5310 2HG1 VAL A 351      -8.040  19.580   2.632  1.00  0.69           H  
ATOM   5311 3HG1 VAL A 351      -8.025  21.336   2.882  1.00  0.69           H  
ATOM   5312 1HG2 VAL A 351      -6.886  22.175   0.125  1.00  0.69           H  
ATOM   5313 2HG2 VAL A 351      -6.350  22.784   1.662  1.00  0.69           H  
ATOM   5314 3HG2 VAL A 351      -5.190  22.035   0.544  1.00  0.69           H  
ATOM   5315  N   LYS A 352      -5.396  18.108   3.384  1.00  0.72           N  
ATOM   5316  CA  LYS A 352      -5.676  17.031   4.320  1.00  0.72           C  
ATOM   5317  C   LYS A 352      -4.960  17.305   5.655  1.00  0.72           C  
ATOM   5318  O   LYS A 352      -5.554  17.152   6.715  1.00  0.72           O  
ATOM   5319  CB  LYS A 352      -5.277  15.686   3.736  1.00  0.72           C  
ATOM   5320  CG  LYS A 352      -5.557  14.514   4.671  1.00  0.72           C  
ATOM   5321  CD  LYS A 352      -7.047  14.329   4.912  1.00  0.72           C  
ATOM   5322  CE  LYS A 352      -7.307  13.096   5.749  1.00  0.72           C  
ATOM   5323  NZ  LYS A 352      -8.731  12.972   6.148  1.00  0.72           N  
ATOM   5324  H   LYS A 352      -4.908  17.900   2.508  1.00  0.72           H  
ATOM   5325  HA  LYS A 352      -6.747  17.014   4.518  1.00  0.72           H  
ATOM   5326 1HB  LYS A 352      -5.812  15.517   2.799  1.00  0.72           H  
ATOM   5327 2HB  LYS A 352      -4.210  15.693   3.501  1.00  0.72           H  
ATOM   5328 1HG  LYS A 352      -5.133  13.602   4.270  1.00  0.72           H  
ATOM   5329 2HG  LYS A 352      -5.087  14.718   5.632  1.00  0.72           H  
ATOM   5330 1HD  LYS A 352      -7.441  15.201   5.441  1.00  0.72           H  
ATOM   5331 2HD  LYS A 352      -7.568  14.233   3.959  1.00  0.72           H  
ATOM   5332 1HE  LYS A 352      -7.032  12.227   5.179  1.00  0.72           H  
ATOM   5333 2HE  LYS A 352      -6.690  13.140   6.638  1.00  0.72           H  
ATOM   5334 1HZ  LYS A 352      -8.846  12.141   6.714  1.00  0.72           H  
ATOM   5335 2HZ  LYS A 352      -8.994  13.788   6.697  1.00  0.72           H  
ATOM   5336 3HZ  LYS A 352      -9.314  12.914   5.329  1.00  0.72           H  
ATOM   5337  N   TYR A 353      -3.709  17.774   5.603  1.00  0.77           N  
ATOM   5338  CA  TYR A 353      -2.992  18.151   6.827  1.00  0.77           C  
ATOM   5339  C   TYR A 353      -3.749  19.204   7.617  1.00  0.77           C  
ATOM   5340  O   TYR A 353      -3.966  19.053   8.830  1.00  0.77           O  
ATOM   5341  CB  TYR A 353      -1.608  18.671   6.438  1.00  0.77           C  
ATOM   5342  CG  TYR A 353      -0.844  19.458   7.474  1.00  0.77           C  
ATOM   5343  CD1 TYR A 353      -0.157  18.906   8.515  1.00  0.77           C  
ATOM   5344  CD2 TYR A 353      -0.832  20.809   7.293  1.00  0.77           C  
ATOM   5345  CE1 TYR A 353       0.567  19.747   9.362  1.00  0.77           C  
ATOM   5346  CE2 TYR A 353      -0.133  21.638   8.116  1.00  0.77           C  
ATOM   5347  CZ  TYR A 353       0.572  21.123   9.127  1.00  0.77           C  
ATOM   5348  OH  TYR A 353       1.284  21.962   9.927  1.00  0.77           O  
ATOM   5349  H   TYR A 353      -3.245  17.863   4.704  1.00  0.77           H  
ATOM   5350  HA  TYR A 353      -2.872  17.272   7.452  1.00  0.77           H  
ATOM   5351 1HB  TYR A 353      -0.989  17.818   6.147  1.00  0.77           H  
ATOM   5352 2HB  TYR A 353      -1.698  19.290   5.560  1.00  0.77           H  
ATOM   5353  HD1 TYR A 353      -0.166  17.834   8.668  1.00  0.77           H  
ATOM   5354  HD2 TYR A 353      -1.389  21.207   6.461  1.00  0.77           H  
ATOM   5355  HE1 TYR A 353       1.135  19.338  10.196  1.00  0.77           H  
ATOM   5356  HE2 TYR A 353      -0.132  22.714   7.946  1.00  0.77           H  
ATOM   5357  HH  TYR A 353       2.032  21.483  10.297  1.00  0.77           H  
ATOM   5358  N   ARG A 354      -4.183  20.269   6.943  1.00  0.84           N  
ATOM   5359  CA  ARG A 354      -4.930  21.333   7.587  1.00  0.84           C  
ATOM   5360  C   ARG A 354      -6.190  20.785   8.254  1.00  0.84           C  
ATOM   5361  O   ARG A 354      -6.440  21.051   9.439  1.00  0.84           O  
ATOM   5362  CB  ARG A 354      -5.293  22.409   6.568  1.00  0.84           C  
ATOM   5363  CG  ARG A 354      -6.084  23.586   7.110  1.00  0.84           C  
ATOM   5364  CD  ARG A 354      -6.415  24.599   6.044  1.00  0.84           C  
ATOM   5365  NE  ARG A 354      -7.310  24.085   4.984  1.00  0.84           N  
ATOM   5366  CZ  ARG A 354      -8.652  23.961   5.092  1.00  0.84           C  
ATOM   5367  NH1 ARG A 354      -9.261  24.292   6.206  1.00  0.84           N  
ATOM   5368  NH2 ARG A 354      -9.365  23.515   4.074  1.00  0.84           N  
ATOM   5369  H   ARG A 354      -3.966  20.349   5.948  1.00  0.84           H  
ATOM   5370  HA  ARG A 354      -4.296  21.782   8.353  1.00  0.84           H  
ATOM   5371 1HB  ARG A 354      -4.384  22.797   6.111  1.00  0.84           H  
ATOM   5372 2HB  ARG A 354      -5.880  21.961   5.769  1.00  0.84           H  
ATOM   5373 1HG  ARG A 354      -7.020  23.216   7.534  1.00  0.84           H  
ATOM   5374 2HG  ARG A 354      -5.506  24.085   7.891  1.00  0.84           H  
ATOM   5375 1HD  ARG A 354      -6.906  25.450   6.512  1.00  0.84           H  
ATOM   5376 2HD  ARG A 354      -5.490  24.933   5.573  1.00  0.84           H  
ATOM   5377  HE  ARG A 354      -6.890  23.828   4.096  1.00  0.84           H  
ATOM   5378 1HH1 ARG A 354      -8.728  24.632   6.992  1.00  0.84           H  
ATOM   5379 2HH1 ARG A 354     -10.263  24.195   6.281  1.00  0.84           H  
ATOM   5380 1HH2 ARG A 354      -8.912  23.253   3.208  1.00  0.84           H  
ATOM   5381 2HH2 ARG A 354     -10.365  23.429   4.160  1.00  0.84           H  
ATOM   5382  N   GLU A 355      -6.948  19.966   7.516  1.00  0.95           N  
ATOM   5383  CA  GLU A 355      -8.179  19.404   8.038  1.00  0.95           C  
ATOM   5384  C   GLU A 355      -7.903  18.495   9.227  1.00  0.95           C  
ATOM   5385  O   GLU A 355      -8.626  18.547  10.223  1.00  0.95           O  
ATOM   5386  CB  GLU A 355      -8.913  18.607   6.948  1.00  0.95           C  
ATOM   5387  CG  GLU A 355     -10.273  17.986   7.357  1.00  0.95           C  
ATOM   5388  CD  GLU A 355     -11.378  18.982   7.645  1.00  0.95           C  
ATOM   5389  OE1 GLU A 355     -11.291  20.105   7.214  1.00  0.95           O  
ATOM   5390  OE2 GLU A 355     -12.336  18.604   8.315  1.00  0.95           O  
ATOM   5391  H   GLU A 355      -6.677  19.758   6.553  1.00  0.95           H  
ATOM   5392  HA  GLU A 355      -8.817  20.223   8.370  1.00  0.95           H  
ATOM   5393 1HB  GLU A 355      -9.074  19.249   6.080  1.00  0.95           H  
ATOM   5394 2HB  GLU A 355      -8.268  17.787   6.621  1.00  0.95           H  
ATOM   5395 1HG  GLU A 355     -10.599  17.325   6.557  1.00  0.95           H  
ATOM   5396 2HG  GLU A 355     -10.107  17.372   8.243  1.00  0.95           H  
ATOM   5397  N   GLU A 356      -6.837  17.689   9.169  1.00  1.12           N  
ATOM   5398  CA  GLU A 356      -6.552  16.830  10.303  1.00  1.12           C  
ATOM   5399  C   GLU A 356      -6.191  17.666  11.530  1.00  1.12           C  
ATOM   5400  O   GLU A 356      -6.688  17.397  12.615  1.00  1.12           O  
ATOM   5401  CB  GLU A 356      -5.420  15.833   9.979  1.00  1.12           C  
ATOM   5402  CG  GLU A 356      -5.783  14.683   9.001  1.00  1.12           C  
ATOM   5403  CD  GLU A 356      -6.748  13.649   9.587  1.00  1.12           C  
ATOM   5404  OE1 GLU A 356      -6.456  13.125  10.630  1.00  1.12           O  
ATOM   5405  OE2 GLU A 356      -7.764  13.381   8.976  1.00  1.12           O  
ATOM   5406  H   GLU A 356      -6.256  17.657   8.334  1.00  1.12           H  
ATOM   5407  HA  GLU A 356      -7.449  16.259  10.536  1.00  1.12           H  
ATOM   5408 1HB  GLU A 356      -4.586  16.378   9.531  1.00  1.12           H  
ATOM   5409 2HB  GLU A 356      -5.055  15.387  10.905  1.00  1.12           H  
ATOM   5410 1HG  GLU A 356      -6.237  15.119   8.117  1.00  1.12           H  
ATOM   5411 2HG  GLU A 356      -4.862  14.184   8.691  1.00  1.12           H  
ATOM   5412  N   ARG A 357      -5.427  18.748  11.367  1.00  1.35           N  
ATOM   5413  CA  ARG A 357      -5.084  19.555  12.544  1.00  1.35           C  
ATOM   5414  C   ARG A 357      -6.311  20.165  13.201  1.00  1.35           C  
ATOM   5415  O   ARG A 357      -6.428  20.223  14.430  1.00  1.35           O  
ATOM   5416  CB  ARG A 357      -4.107  20.663  12.196  1.00  1.35           C  
ATOM   5417  CG  ARG A 357      -2.737  20.179  11.925  1.00  1.35           C  
ATOM   5418  CD  ARG A 357      -1.808  21.259  11.686  1.00  1.35           C  
ATOM   5419  NE  ARG A 357      -1.585  22.103  12.856  1.00  1.35           N  
ATOM   5420  CZ  ARG A 357      -2.038  23.364  12.992  1.00  1.35           C  
ATOM   5421  NH1 ARG A 357      -2.747  23.908  12.037  1.00  1.35           N  
ATOM   5422  NH2 ARG A 357      -1.763  24.057  14.083  1.00  1.35           N  
ATOM   5423  H   ARG A 357      -5.039  18.974  10.451  1.00  1.35           H  
ATOM   5424  HA  ARG A 357      -4.602  18.901  13.267  1.00  1.35           H  
ATOM   5425 1HB  ARG A 357      -4.457  21.184  11.304  1.00  1.35           H  
ATOM   5426 2HB  ARG A 357      -4.063  21.385  13.009  1.00  1.35           H  
ATOM   5427 1HG  ARG A 357      -2.381  19.586  12.774  1.00  1.35           H  
ATOM   5428 2HG  ARG A 357      -2.759  19.566  11.032  1.00  1.35           H  
ATOM   5429 1HD  ARG A 357      -0.879  20.814  11.437  1.00  1.35           H  
ATOM   5430 2HD  ARG A 357      -2.154  21.879  10.859  1.00  1.35           H  
ATOM   5431  HE  ARG A 357      -1.043  21.714  13.615  1.00  1.35           H  
ATOM   5432 1HH1 ARG A 357      -2.958  23.382  11.201  1.00  1.35           H  
ATOM   5433 2HH1 ARG A 357      -3.081  24.858  12.137  1.00  1.35           H  
ATOM   5434 1HH2 ARG A 357      -1.218  23.646  14.827  1.00  1.35           H  
ATOM   5435 2HH2 ARG A 357      -2.102  25.009  14.177  1.00  1.35           H  
ATOM   5436  N   HIS A 358      -7.280  20.539  12.381  1.00  1.59           N  
ATOM   5437  CA  HIS A 358      -8.492  21.161  12.871  1.00  1.59           C  
ATOM   5438  C   HIS A 358      -9.394  20.202  13.646  1.00  1.59           C  
ATOM   5439  O   HIS A 358     -10.371  20.631  14.263  1.00  1.59           O  
ATOM   5440  CB  HIS A 358      -9.253  21.806  11.718  1.00  1.59           C  
ATOM   5441  CG  HIS A 358      -8.583  23.029  11.200  1.00  1.59           C  
ATOM   5442  ND1 HIS A 358      -9.014  23.703  10.079  1.00  1.59           N  
ATOM   5443  CD2 HIS A 358      -7.525  23.715  11.671  1.00  1.59           C  
ATOM   5444  CE1 HIS A 358      -8.245  24.762   9.897  1.00  1.59           C  
ATOM   5445  NE2 HIS A 358      -7.337  24.788  10.846  1.00  1.59           N  
ATOM   5446  H   HIS A 358      -7.137  20.456  11.374  1.00  1.59           H  
ATOM   5447  HA  HIS A 358      -8.220  21.962  13.558  1.00  1.59           H  
ATOM   5448 1HB  HIS A 358      -9.355  21.086  10.898  1.00  1.59           H  
ATOM   5449 2HB  HIS A 358     -10.247  22.077  12.055  1.00  1.59           H  
ATOM   5450  HD2 HIS A 358      -6.940  23.470  12.556  1.00  1.59           H  
ATOM   5451  HE1 HIS A 358      -8.348  25.498   9.103  1.00  1.59           H  
ATOM   5452  HE2 HIS A 358      -6.611  25.506  10.962  1.00  1.59           H  
ATOM   5453  N   ARG A 359      -9.096  18.900  13.591  1.00  1.75           N  
ATOM   5454  CA  ARG A 359      -9.888  17.904  14.288  1.00  1.75           C  
ATOM   5455  C   ARG A 359      -9.287  17.429  15.624  1.00  1.75           C  
ATOM   5456  O   ARG A 359      -9.831  16.497  16.212  1.00  1.75           O  
ATOM   5457  CB  ARG A 359     -10.123  16.703  13.387  1.00  1.75           C  
ATOM   5458  CG  ARG A 359     -10.966  16.996  12.144  1.00  1.75           C  
ATOM   5459  CD  ARG A 359     -11.253  15.772  11.346  1.00  1.75           C  
ATOM   5460  NE  ARG A 359     -12.009  16.084  10.134  1.00  1.75           N  
ATOM   5461  CZ  ARG A 359     -12.738  15.222   9.412  1.00  1.75           C  
ATOM   5462  NH1 ARG A 359     -12.878  13.955   9.757  1.00  1.75           N  
ATOM   5463  NH2 ARG A 359     -13.319  15.695   8.342  1.00  1.75           N  
ATOM   5464  H   ARG A 359      -8.275  18.577  13.076  1.00  1.75           H  
ATOM   5465  HA  ARG A 359     -10.858  18.351  14.507  1.00  1.75           H  
ATOM   5466 1HB  ARG A 359      -9.156  16.327  13.039  1.00  1.75           H  
ATOM   5467 2HB  ARG A 359     -10.605  15.906  13.948  1.00  1.75           H  
ATOM   5468 1HG  ARG A 359     -11.913  17.427  12.459  1.00  1.75           H  
ATOM   5469 2HG  ARG A 359     -10.453  17.704  11.512  1.00  1.75           H  
ATOM   5470 1HD  ARG A 359     -10.309  15.309  11.046  1.00  1.75           H  
ATOM   5471 2HD  ARG A 359     -11.832  15.069  11.942  1.00  1.75           H  
ATOM   5472  HE  ARG A 359     -11.968  17.043   9.756  1.00  1.75           H  
ATOM   5473 1HH1 ARG A 359     -12.424  13.603  10.587  1.00  1.75           H  
ATOM   5474 2HH1 ARG A 359     -13.443  13.336   9.188  1.00  1.75           H  
ATOM   5475 1HH2 ARG A 359     -13.165  16.689   8.121  1.00  1.75           H  
ATOM   5476 2HH2 ARG A 359     -13.892  15.104   7.763  1.00  1.75           H  
ATOM   5477  N   ASP A 360      -8.146  18.028  16.053  1.00  1.77           N  
ATOM   5478  CA  ASP A 360      -7.401  17.725  17.314  1.00  1.77           C  
ATOM   5479  C   ASP A 360      -5.905  17.318  17.174  1.00  1.77           C  
ATOM   5480  O   ASP A 360      -5.097  17.775  17.981  1.00  1.77           O  
ATOM   5481  CB  ASP A 360      -8.087  16.728  18.290  1.00  1.77           C  
ATOM   5482  CG  ASP A 360      -9.329  17.304  19.019  1.00  1.77           C  
ATOM   5483  OD1 ASP A 360      -9.519  18.502  18.975  1.00  1.77           O  
ATOM   5484  OD2 ASP A 360     -10.041  16.546  19.642  1.00  1.77           O  
ATOM   5485  H   ASP A 360      -7.753  18.775  15.471  1.00  1.77           H  
ATOM   5486  HA  ASP A 360      -7.386  18.659  17.879  1.00  1.77           H  
ATOM   5487 1HB  ASP A 360      -8.340  15.791  17.827  1.00  1.77           H  
ATOM   5488 2HB  ASP A 360      -7.367  16.479  19.067  1.00  1.77           H  
ATOM   5489  N   PRO A 361      -5.509  16.425  16.236  1.00  1.63           N  
ATOM   5490  CA  PRO A 361      -4.136  15.973  16.013  1.00  1.63           C  
ATOM   5491  C   PRO A 361      -3.108  17.095  15.863  1.00  1.63           C  
ATOM   5492  O   PRO A 361      -3.366  18.131  15.254  1.00  1.63           O  
ATOM   5493  CB  PRO A 361      -4.292  15.188  14.711  1.00  1.63           C  
ATOM   5494  CG  PRO A 361      -5.684  14.651  14.757  1.00  1.63           C  
ATOM   5495  CD  PRO A 361      -6.493  15.729  15.387  1.00  1.63           C  
ATOM   5496  HA  PRO A 361      -3.846  15.297  16.829  1.00  1.63           H  
ATOM   5497 1HB  PRO A 361      -4.142  15.863  13.850  1.00  1.63           H  
ATOM   5498 2HB  PRO A 361      -3.534  14.426  14.635  1.00  1.63           H  
ATOM   5499 1HG  PRO A 361      -6.029  14.410  13.735  1.00  1.63           H  
ATOM   5500 2HG  PRO A 361      -5.708  13.717  15.331  1.00  1.63           H  
ATOM   5501 1HD  PRO A 361      -6.856  16.357  14.621  1.00  1.63           H  
ATOM   5502 2HD  PRO A 361      -7.294  15.278  15.966  1.00  1.63           H  
ATOM   5503  N   ASN A 362      -1.928  16.871  16.457  1.00  1.39           N  
ATOM   5504  CA  ASN A 362      -0.843  17.852  16.435  1.00  1.39           C  
ATOM   5505  C   ASN A 362      -0.093  17.777  15.118  1.00  1.39           C  
ATOM   5506  O   ASN A 362      -0.501  17.040  14.224  1.00  1.39           O  
ATOM   5507  CB  ASN A 362       0.104  17.644  17.614  1.00  1.39           C  
ATOM   5508  CG  ASN A 362       0.934  16.364  17.540  1.00  1.39           C  
ATOM   5509  OD1 ASN A 362       1.062  15.730  16.478  1.00  1.39           O  
ATOM   5510  ND2 ASN A 362       1.496  15.979  18.664  1.00  1.39           N  
ATOM   5511  H   ASN A 362      -1.789  16.000  16.946  1.00  1.39           H  
ATOM   5512  HA  ASN A 362      -1.277  18.851  16.511  1.00  1.39           H  
ATOM   5513 1HB  ASN A 362       0.783  18.493  17.689  1.00  1.39           H  
ATOM   5514 2HB  ASN A 362      -0.479  17.622  18.534  1.00  1.39           H  
ATOM   5515 1HD2 ASN A 362       2.053  15.147  18.686  1.00  1.39           H  
ATOM   5516 2HD2 ASN A 362       1.367  16.518  19.499  1.00  1.39           H  
ATOM   5517  N   LEU A 363       1.000  18.522  14.996  1.00  1.13           N  
ATOM   5518  CA  LEU A 363       1.748  18.617  13.743  1.00  1.13           C  
ATOM   5519  C   LEU A 363       2.367  17.326  13.219  1.00  1.13           C  
ATOM   5520  O   LEU A 363       2.311  17.041  12.023  1.00  1.13           O  
ATOM   5521  CB  LEU A 363       2.890  19.598  13.956  1.00  1.13           C  
ATOM   5522  CG  LEU A 363       2.486  21.010  14.163  1.00  1.13           C  
ATOM   5523  CD1 LEU A 363       3.700  21.817  14.587  1.00  1.13           C  
ATOM   5524  CD2 LEU A 363       1.904  21.514  12.882  1.00  1.13           C  
ATOM   5525  H   LEU A 363       1.305  19.079  15.781  1.00  1.13           H  
ATOM   5526  HA  LEU A 363       1.064  18.999  12.980  1.00  1.13           H  
ATOM   5527 1HB  LEU A 363       3.465  19.277  14.826  1.00  1.13           H  
ATOM   5528 2HB  LEU A 363       3.549  19.562  13.083  1.00  1.13           H  
ATOM   5529  HG  LEU A 363       1.739  21.066  14.953  1.00  1.13           H  
ATOM   5530 1HD1 LEU A 363       3.414  22.849  14.750  1.00  1.13           H  
ATOM   5531 2HD1 LEU A 363       4.099  21.408  15.514  1.00  1.13           H  
ATOM   5532 3HD1 LEU A 363       4.466  21.764  13.810  1.00  1.13           H  
ATOM   5533 1HD2 LEU A 363       1.574  22.535  12.992  1.00  1.13           H  
ATOM   5534 2HD2 LEU A 363       2.666  21.453  12.105  1.00  1.13           H  
ATOM   5535 3HD2 LEU A 363       1.063  20.896  12.617  1.00  1.13           H  
ATOM   5536  N   ASP A 364       2.933  16.513  14.109  1.00  0.91           N  
ATOM   5537  CA  ASP A 364       3.598  15.314  13.617  1.00  0.91           C  
ATOM   5538  C   ASP A 364       2.540  14.304  13.221  1.00  0.91           C  
ATOM   5539  O   ASP A 364       2.643  13.628  12.194  1.00  0.91           O  
ATOM   5540  CB  ASP A 364       4.494  14.712  14.701  1.00  0.91           C  
ATOM   5541  CG  ASP A 364       5.669  15.613  15.093  1.00  0.91           C  
ATOM   5542  OD1 ASP A 364       5.936  16.582  14.412  1.00  0.91           O  
ATOM   5543  OD2 ASP A 364       6.293  15.338  16.082  1.00  0.91           O  
ATOM   5544  H   ASP A 364       2.924  16.740  15.092  1.00  0.91           H  
ATOM   5545  HA  ASP A 364       4.192  15.567  12.741  1.00  0.91           H  
ATOM   5546 1HB  ASP A 364       3.895  14.512  15.592  1.00  0.91           H  
ATOM   5547 2HB  ASP A 364       4.885  13.757  14.352  1.00  0.91           H  
ATOM   5548  N   HIS A 365       1.497  14.233  14.038  1.00  0.76           N  
ATOM   5549  CA  HIS A 365       0.396  13.327  13.819  1.00  0.76           C  
ATOM   5550  C   HIS A 365      -0.333  13.706  12.541  1.00  0.76           C  
ATOM   5551  O   HIS A 365      -0.611  12.850  11.708  1.00  0.76           O  
ATOM   5552  CB  HIS A 365      -0.535  13.321  15.034  1.00  0.76           C  
ATOM   5553  CG  HIS A 365      -1.706  12.395  14.931  1.00  0.76           C  
ATOM   5554  ND1 HIS A 365      -2.548  12.141  16.003  1.00  0.76           N  
ATOM   5555  CD2 HIS A 365      -2.194  11.677  13.893  1.00  0.76           C  
ATOM   5556  CE1 HIS A 365      -3.497  11.304  15.624  1.00  0.76           C  
ATOM   5557  NE2 HIS A 365      -3.308  11.007  14.351  1.00  0.76           N  
ATOM   5558  H   HIS A 365       1.466  14.834  14.858  1.00  0.76           H  
ATOM   5559  HA  HIS A 365       0.778  12.315  13.692  1.00  0.76           H  
ATOM   5560 1HB  HIS A 365       0.036  13.053  15.921  1.00  0.76           H  
ATOM   5561 2HB  HIS A 365      -0.918  14.330  15.187  1.00  0.76           H  
ATOM   5562  HD2 HIS A 365      -1.785  11.639  12.884  1.00  0.76           H  
ATOM   5563  HE1 HIS A 365      -4.302  10.926  16.255  1.00  0.76           H  
ATOM   5564  HE2 HIS A 365      -3.886  10.390  13.798  1.00  0.76           H  
ATOM   5565  N   ALA A 366      -0.663  14.986  12.372  1.00  0.67           N  
ATOM   5566  CA  ALA A 366      -1.379  15.436  11.188  1.00  0.67           C  
ATOM   5567  C   ALA A 366      -0.603  15.150   9.906  1.00  0.67           C  
ATOM   5568  O   ALA A 366      -1.184  14.697   8.921  1.00  0.67           O  
ATOM   5569  CB  ALA A 366      -1.649  16.924  11.290  1.00  0.67           C  
ATOM   5570  H   ALA A 366      -0.425  15.672  13.079  1.00  0.67           H  
ATOM   5571  HA  ALA A 366      -2.327  14.900  11.140  1.00  0.67           H  
ATOM   5572 1HB  ALA A 366      -2.213  17.255  10.413  1.00  0.67           H  
ATOM   5573 2HB  ALA A 366      -2.229  17.120  12.194  1.00  0.67           H  
ATOM   5574 3HB  ALA A 366      -0.702  17.463  11.343  1.00  0.67           H  
ATOM   5575  N   LEU A 367       0.719  15.356   9.914  1.00  0.62           N  
ATOM   5576  CA  LEU A 367       1.503  15.085   8.709  1.00  0.62           C  
ATOM   5577  C   LEU A 367       1.586  13.607   8.360  1.00  0.62           C  
ATOM   5578  O   LEU A 367       1.442  13.224   7.189  1.00  0.62           O  
ATOM   5579  CB  LEU A 367       2.910  15.659   8.882  1.00  0.62           C  
ATOM   5580  CG  LEU A 367       2.966  17.157   8.838  1.00  0.62           C  
ATOM   5581  CD1 LEU A 367       4.328  17.693   9.221  1.00  0.62           C  
ATOM   5582  CD2 LEU A 367       2.628  17.571   7.438  1.00  0.62           C  
ATOM   5583  H   LEU A 367       1.187  15.740  10.739  1.00  0.62           H  
ATOM   5584  HA  LEU A 367       1.024  15.597   7.877  1.00  0.62           H  
ATOM   5585 1HB  LEU A 367       3.294  15.338   9.857  1.00  0.62           H  
ATOM   5586 2HB  LEU A 367       3.557  15.262   8.101  1.00  0.62           H  
ATOM   5587  HG  LEU A 367       2.257  17.545   9.533  1.00  0.62           H  
ATOM   5588 1HD1 LEU A 367       4.317  18.783   9.172  1.00  0.62           H  
ATOM   5589 2HD1 LEU A 367       4.575  17.374  10.238  1.00  0.62           H  
ATOM   5590 3HD1 LEU A 367       5.063  17.321   8.531  1.00  0.62           H  
ATOM   5591 1HD2 LEU A 367       2.642  18.648   7.377  1.00  0.62           H  
ATOM   5592 2HD2 LEU A 367       3.351  17.152   6.764  1.00  0.62           H  
ATOM   5593 3HD2 LEU A 367       1.645  17.200   7.167  1.00  0.62           H  
ATOM   5594  N   VAL A 368       1.778  12.772   9.370  1.00  0.60           N  
ATOM   5595  CA  VAL A 368       1.911  11.346   9.152  1.00  0.60           C  
ATOM   5596  C   VAL A 368       0.537  10.738   8.844  1.00  0.60           C  
ATOM   5597  O   VAL A 368       0.399   9.913   7.938  1.00  0.60           O  
ATOM   5598  CB  VAL A 368       2.608  10.720  10.365  1.00  0.60           C  
ATOM   5599  CG1 VAL A 368       2.655   9.252  10.232  1.00  0.60           C  
ATOM   5600  CG2 VAL A 368       4.047  11.286  10.450  1.00  0.60           C  
ATOM   5601  H   VAL A 368       1.885  13.135  10.320  1.00  0.60           H  
ATOM   5602  HA  VAL A 368       2.558  11.188   8.290  1.00  0.60           H  
ATOM   5603  HB  VAL A 368       2.048  10.970  11.271  1.00  0.60           H  
ATOM   5604 1HG1 VAL A 368       3.156   8.820  11.097  1.00  0.60           H  
ATOM   5605 2HG1 VAL A 368       1.645   8.852  10.156  1.00  0.60           H  
ATOM   5606 3HG1 VAL A 368       3.217   9.037   9.342  1.00  0.60           H  
ATOM   5607 1HG2 VAL A 368       4.557  10.860  11.312  1.00  0.60           H  
ATOM   5608 2HG2 VAL A 368       4.587  11.025   9.544  1.00  0.60           H  
ATOM   5609 3HG2 VAL A 368       4.011  12.368  10.550  1.00  0.60           H  
ATOM   5610  N   GLY A 369      -0.478  11.173   9.583  1.00  0.59           N  
ATOM   5611  CA  GLY A 369      -1.855  10.753   9.399  1.00  0.59           C  
ATOM   5612  C   GLY A 369      -2.308  11.059   7.977  1.00  0.59           C  
ATOM   5613  O   GLY A 369      -2.837  10.179   7.288  1.00  0.59           O  
ATOM   5614  H   GLY A 369      -0.297  11.844  10.314  1.00  0.59           H  
ATOM   5615 1HA  GLY A 369      -1.948   9.687   9.604  1.00  0.59           H  
ATOM   5616 2HA  GLY A 369      -2.488  11.284  10.112  1.00  0.59           H  
ATOM   5617  N   ALA A 370      -2.097  12.309   7.529  1.00  0.59           N  
ATOM   5618  CA  ALA A 370      -2.463  12.700   6.176  1.00  0.59           C  
ATOM   5619  C   ALA A 370      -1.728  11.841   5.160  1.00  0.59           C  
ATOM   5620  O   ALA A 370      -2.315  11.426   4.164  1.00  0.59           O  
ATOM   5621  CB  ALA A 370      -2.131  14.165   5.939  1.00  0.59           C  
ATOM   5622  H   ALA A 370      -1.678  13.013   8.137  1.00  0.59           H  
ATOM   5623  HA  ALA A 370      -3.533  12.545   6.051  1.00  0.59           H  
ATOM   5624 1HB  ALA A 370      -2.416  14.454   4.930  1.00  0.59           H  
ATOM   5625 2HB  ALA A 370      -2.669  14.782   6.659  1.00  0.59           H  
ATOM   5626 3HB  ALA A 370      -1.056  14.319   6.067  1.00  0.59           H  
ATOM   5627  N   ALA A 371      -0.453  11.525   5.426  1.00  0.61           N  
ATOM   5628  CA  ALA A 371       0.332  10.678   4.535  1.00  0.61           C  
ATOM   5629  C   ALA A 371      -0.273   9.305   4.388  1.00  0.61           C  
ATOM   5630  O   ALA A 371      -0.205   8.697   3.321  1.00  0.61           O  
ATOM   5631  CB  ALA A 371       1.732  10.538   5.044  1.00  0.61           C  
ATOM   5632  H   ALA A 371       0.010  11.910   6.251  1.00  0.61           H  
ATOM   5633  HA  ALA A 371       0.349  11.149   3.554  1.00  0.61           H  
ATOM   5634 1HB  ALA A 371       2.318   9.936   4.351  1.00  0.61           H  
ATOM   5635 2HB  ALA A 371       2.147  11.523   5.133  1.00  0.61           H  
ATOM   5636 3HB  ALA A 371       1.741  10.065   6.006  1.00  0.61           H  
ATOM   5637  N   HIS A 372      -0.872   8.804   5.461  1.00  0.63           N  
ATOM   5638  CA  HIS A 372      -1.480   7.497   5.385  1.00  0.63           C  
ATOM   5639  C   HIS A 372      -2.744   7.604   4.553  1.00  0.63           C  
ATOM   5640  O   HIS A 372      -2.883   6.931   3.530  1.00  0.63           O  
ATOM   5641  CB  HIS A 372      -1.821   6.962   6.788  1.00  0.63           C  
ATOM   5642  CG  HIS A 372      -2.356   5.546   6.813  1.00  0.63           C  
ATOM   5643  ND1 HIS A 372      -3.668   5.238   6.524  1.00  0.63           N  
ATOM   5644  CD2 HIS A 372      -1.750   4.366   7.105  1.00  0.63           C  
ATOM   5645  CE1 HIS A 372      -3.846   3.933   6.630  1.00  0.63           C  
ATOM   5646  NE2 HIS A 372      -2.697   3.382   6.978  1.00  0.63           N  
ATOM   5647  H   HIS A 372      -0.867   9.329   6.339  1.00  0.63           H  
ATOM   5648  HA  HIS A 372      -0.809   6.800   4.895  1.00  0.63           H  
ATOM   5649 1HB  HIS A 372      -0.937   7.016   7.423  1.00  0.63           H  
ATOM   5650 2HB  HIS A 372      -2.570   7.605   7.243  1.00  0.63           H  
ATOM   5651  HD1 HIS A 372      -4.390   5.886   6.280  1.00  0.63           H  
ATOM   5652  HD2 HIS A 372      -0.733   4.100   7.391  1.00  0.63           H  
ATOM   5653  HE1 HIS A 372      -4.822   3.490   6.437  1.00  0.63           H  
ATOM   5654  N   ALA A 373      -3.635   8.523   4.928  1.00  0.65           N  
ATOM   5655  CA  ALA A 373      -4.917   8.650   4.240  1.00  0.65           C  
ATOM   5656  C   ALA A 373      -4.772   8.953   2.764  1.00  0.65           C  
ATOM   5657  O   ALA A 373      -5.511   8.409   1.943  1.00  0.65           O  
ATOM   5658  CB  ALA A 373      -5.732   9.765   4.855  1.00  0.65           C  
ATOM   5659  H   ALA A 373      -3.424   9.115   5.734  1.00  0.65           H  
ATOM   5660  HA  ALA A 373      -5.447   7.705   4.345  1.00  0.65           H  
ATOM   5661 1HB  ALA A 373      -6.693   9.832   4.348  1.00  0.65           H  
ATOM   5662 2HB  ALA A 373      -5.884   9.564   5.914  1.00  0.65           H  
ATOM   5663 3HB  ALA A 373      -5.184  10.702   4.735  1.00  0.65           H  
ATOM   5664  N   MET A 374      -3.812   9.802   2.420  1.00  0.67           N  
ATOM   5665  CA  MET A 374      -3.620  10.180   1.043  1.00  0.67           C  
ATOM   5666  C   MET A 374      -2.475   9.454   0.359  1.00  0.67           C  
ATOM   5667  O   MET A 374      -2.154   9.771  -0.788  1.00  0.67           O  
ATOM   5668  CB  MET A 374      -3.425  11.683   0.926  1.00  0.67           C  
ATOM   5669  CG  MET A 374      -4.614  12.482   1.372  1.00  0.67           C  
ATOM   5670  SD  MET A 374      -6.091  12.070   0.420  1.00  0.67           S  
ATOM   5671  CE  MET A 374      -5.680  12.698  -1.201  1.00  0.67           C  
ATOM   5672  H   MET A 374      -3.221  10.224   3.133  1.00  0.67           H  
ATOM   5673  HA  MET A 374      -4.534   9.935   0.527  1.00  0.67           H  
ATOM   5674 1HB  MET A 374      -2.567  11.988   1.530  1.00  0.67           H  
ATOM   5675 2HB  MET A 374      -3.220  11.945  -0.094  1.00  0.67           H  
ATOM   5676 1HG  MET A 374      -4.808  12.270   2.417  1.00  0.67           H  
ATOM   5677 2HG  MET A 374      -4.411  13.553   1.265  1.00  0.67           H  
ATOM   5678 1HE  MET A 374      -6.508  12.514  -1.889  1.00  0.67           H  
ATOM   5679 2HE  MET A 374      -5.510  13.756  -1.124  1.00  0.67           H  
ATOM   5680 3HE  MET A 374      -4.781  12.205  -1.573  1.00  0.67           H  
ATOM   5681  N   GLY A 375      -1.873   8.471   1.018  1.00  0.68           N  
ATOM   5682  CA  GLY A 375      -0.724   7.811   0.428  1.00  0.68           C  
ATOM   5683  C   GLY A 375      -1.061   7.196  -0.922  1.00  0.68           C  
ATOM   5684  O   GLY A 375      -0.519   7.593  -1.963  1.00  0.68           O  
ATOM   5685  H   GLY A 375      -2.195   8.176   1.942  1.00  0.68           H  
ATOM   5686 1HA  GLY A 375       0.082   8.535   0.320  1.00  0.68           H  
ATOM   5687 2HA  GLY A 375      -0.372   7.038   1.112  1.00  0.68           H  
ATOM   5688  N   MET A 376      -1.991   6.252  -0.913  1.00  0.68           N  
ATOM   5689  CA  MET A 376      -2.396   5.588  -2.134  1.00  0.68           C  
ATOM   5690  C   MET A 376      -2.884   6.561  -3.219  1.00  0.68           C  
ATOM   5691  O   MET A 376      -2.310   6.538  -4.309  1.00  0.68           O  
ATOM   5692  CB  MET A 376      -3.418   4.472  -1.878  1.00  0.68           C  
ATOM   5693  CG  MET A 376      -3.834   3.715  -3.158  1.00  0.68           C  
ATOM   5694  SD  MET A 376      -5.135   4.525  -4.159  1.00  0.68           S  
ATOM   5695  CE  MET A 376      -6.591   4.293  -3.178  1.00  0.68           C  
ATOM   5696  H   MET A 376      -2.402   5.983  -0.027  1.00  0.68           H  
ATOM   5697  HA  MET A 376      -1.509   5.096  -2.540  1.00  0.68           H  
ATOM   5698 1HB  MET A 376      -2.969   3.736  -1.209  1.00  0.68           H  
ATOM   5699 2HB  MET A 376      -4.300   4.840  -1.381  1.00  0.68           H  
ATOM   5700 1HG  MET A 376      -2.951   3.600  -3.785  1.00  0.68           H  
ATOM   5701 2HG  MET A 376      -4.184   2.721  -2.883  1.00  0.68           H  
ATOM   5702 1HE  MET A 376      -7.443   4.746  -3.684  1.00  0.68           H  
ATOM   5703 2HE  MET A 376      -6.770   3.226  -3.044  1.00  0.68           H  
ATOM   5704 3HE  MET A 376      -6.457   4.760  -2.207  1.00  0.68           H  
ATOM   5705  N   PRO A 377      -3.925   7.416  -3.003  1.00  0.68           N  
ATOM   5706  CA  PRO A 377      -4.459   8.291  -4.020  1.00  0.68           C  
ATOM   5707  C   PRO A 377      -3.457   9.291  -4.583  1.00  0.68           C  
ATOM   5708  O   PRO A 377      -3.567   9.665  -5.752  1.00  0.68           O  
ATOM   5709  CB  PRO A 377      -5.585   9.014  -3.264  1.00  0.68           C  
ATOM   5710  CG  PRO A 377      -5.255   8.875  -1.868  1.00  0.68           C  
ATOM   5711  CD  PRO A 377      -4.649   7.530  -1.731  1.00  0.68           C  
ATOM   5712  HA  PRO A 377      -4.880   7.674  -4.826  1.00  0.68           H  
ATOM   5713 1HB  PRO A 377      -5.637  10.067  -3.577  1.00  0.68           H  
ATOM   5714 2HB  PRO A 377      -6.553   8.555  -3.494  1.00  0.68           H  
ATOM   5715 1HG  PRO A 377      -4.559   9.676  -1.648  1.00  0.68           H  
ATOM   5716 2HG  PRO A 377      -6.115   9.015  -1.227  1.00  0.68           H  
ATOM   5717 1HD  PRO A 377      -4.056   7.535  -0.854  1.00  0.68           H  
ATOM   5718 2HD  PRO A 377      -5.447   6.798  -1.677  1.00  0.68           H  
ATOM   5719  N   LEU A 378      -2.420   9.675  -3.827  1.00  0.67           N  
ATOM   5720  CA  LEU A 378      -1.463  10.582  -4.437  1.00  0.67           C  
ATOM   5721  C   LEU A 378      -0.582   9.804  -5.390  1.00  0.67           C  
ATOM   5722  O   LEU A 378      -0.251  10.292  -6.474  1.00  0.67           O  
ATOM   5723  CB  LEU A 378      -0.623  11.309  -3.396  1.00  0.67           C  
ATOM   5724  CG  LEU A 378      -1.370  12.326  -2.531  1.00  0.67           C  
ATOM   5725  CD1 LEU A 378      -0.444  12.833  -1.413  1.00  0.67           C  
ATOM   5726  CD2 LEU A 378      -1.841  13.488  -3.398  1.00  0.67           C  
ATOM   5727  H   LEU A 378      -2.305   9.408  -2.846  1.00  0.67           H  
ATOM   5728  HA  LEU A 378      -2.007  11.331  -5.009  1.00  0.67           H  
ATOM   5729 1HB  LEU A 378      -0.176  10.562  -2.730  1.00  0.67           H  
ATOM   5730 2HB  LEU A 378       0.154  11.825  -3.910  1.00  0.67           H  
ATOM   5731  HG  LEU A 378      -2.227  11.853  -2.090  1.00  0.67           H  
ATOM   5732 1HD1 LEU A 378      -0.985  13.548  -0.794  1.00  0.67           H  
ATOM   5733 2HD1 LEU A 378      -0.129  11.985  -0.799  1.00  0.67           H  
ATOM   5734 3HD1 LEU A 378       0.429  13.317  -1.847  1.00  0.67           H  
ATOM   5735 1HD2 LEU A 378      -2.370  14.191  -2.771  1.00  0.67           H  
ATOM   5736 2HD2 LEU A 378      -0.981  13.981  -3.851  1.00  0.67           H  
ATOM   5737 3HD2 LEU A 378      -2.507  13.122  -4.181  1.00  0.67           H  
ATOM   5738  N   THR A 379      -0.234   8.563  -5.033  1.00  0.65           N  
ATOM   5739  CA  THR A 379       0.607   7.789  -5.933  1.00  0.65           C  
ATOM   5740  C   THR A 379      -0.186   7.274  -7.123  1.00  0.65           C  
ATOM   5741  O   THR A 379       0.349   7.153  -8.227  1.00  0.65           O  
ATOM   5742  CB  THR A 379       1.252   6.607  -5.208  1.00  0.65           C  
ATOM   5743  OG1 THR A 379       0.227   5.782  -4.644  1.00  0.65           O  
ATOM   5744  CG2 THR A 379       2.195   7.095  -4.154  1.00  0.65           C  
ATOM   5745  H   THR A 379      -0.523   8.171  -4.129  1.00  0.65           H  
ATOM   5746  HA  THR A 379       1.399   8.433  -6.308  1.00  0.65           H  
ATOM   5747  HB  THR A 379       1.816   6.016  -5.924  1.00  0.65           H  
ATOM   5748  HG1 THR A 379      -0.542   6.333  -4.385  1.00  0.65           H  
ATOM   5749 1HG2 THR A 379       2.656   6.248  -3.686  1.00  0.65           H  
ATOM   5750 2HG2 THR A 379       2.964   7.697  -4.615  1.00  0.65           H  
ATOM   5751 3HG2 THR A 379       1.655   7.688  -3.418  1.00  0.65           H  
ATOM   5752  N   LEU A 380      -1.482   7.024  -6.926  1.00  0.64           N  
ATOM   5753  CA  LEU A 380      -2.318   6.552  -8.014  1.00  0.64           C  
ATOM   5754  C   LEU A 380      -2.502   7.667  -9.021  1.00  0.64           C  
ATOM   5755  O   LEU A 380      -2.338   7.462 -10.224  1.00  0.64           O  
ATOM   5756  CB  LEU A 380      -3.666   6.047  -7.487  1.00  0.64           C  
ATOM   5757  CG  LEU A 380      -4.643   5.546  -8.555  1.00  0.64           C  
ATOM   5758  CD1 LEU A 380      -3.973   4.445  -9.354  1.00  0.64           C  
ATOM   5759  CD2 LEU A 380      -5.904   5.002  -7.870  1.00  0.64           C  
ATOM   5760  H   LEU A 380      -1.874   7.117  -5.993  1.00  0.64           H  
ATOM   5761  HA  LEU A 380      -1.813   5.723  -8.506  1.00  0.64           H  
ATOM   5762 1HB  LEU A 380      -3.483   5.245  -6.777  1.00  0.64           H  
ATOM   5763 2HB  LEU A 380      -4.150   6.863  -6.957  1.00  0.64           H  
ATOM   5764  HG  LEU A 380      -4.904   6.366  -9.227  1.00  0.64           H  
ATOM   5765 1HD1 LEU A 380      -4.634   4.081 -10.119  1.00  0.64           H  
ATOM   5766 2HD1 LEU A 380      -3.079   4.848  -9.818  1.00  0.64           H  
ATOM   5767 3HD1 LEU A 380      -3.699   3.629  -8.701  1.00  0.64           H  
ATOM   5768 1HD2 LEU A 380      -6.602   4.644  -8.623  1.00  0.64           H  
ATOM   5769 2HD2 LEU A 380      -5.636   4.181  -7.212  1.00  0.64           H  
ATOM   5770 3HD2 LEU A 380      -6.369   5.785  -7.285  1.00  0.64           H  
ATOM   5771  N   ALA A 381      -2.846   8.860  -8.531  1.00  0.63           N  
ATOM   5772  CA  ALA A 381      -3.024  10.001  -9.402  1.00  0.63           C  
ATOM   5773  C   ALA A 381      -1.729  10.367 -10.107  1.00  0.63           C  
ATOM   5774  O   ALA A 381      -1.709  10.562 -11.324  1.00  0.63           O  
ATOM   5775  CB  ALA A 381      -3.490  11.183  -8.585  1.00  0.63           C  
ATOM   5776  H   ALA A 381      -2.993   8.990  -7.531  1.00  0.63           H  
ATOM   5777  HA  ALA A 381      -3.769   9.749 -10.155  1.00  0.63           H  
ATOM   5778 1HB  ALA A 381      -3.630  12.035  -9.224  1.00  0.63           H  
ATOM   5779 2HB  ALA A 381      -4.430  10.936  -8.090  1.00  0.63           H  
ATOM   5780 3HB  ALA A 381      -2.738  11.424  -7.830  1.00  0.63           H  
ATOM   5781  N   THR A 382      -0.615  10.355  -9.372  1.00  0.62           N  
ATOM   5782  CA  THR A 382       0.656  10.727  -9.957  1.00  0.62           C  
ATOM   5783  C   THR A 382       1.039   9.767 -11.057  1.00  0.62           C  
ATOM   5784  O   THR A 382       1.421  10.192 -12.148  1.00  0.62           O  
ATOM   5785  CB  THR A 382       1.758  10.732  -8.887  1.00  0.62           C  
ATOM   5786  OG1 THR A 382       1.427  11.678  -7.880  1.00  0.62           O  
ATOM   5787  CG2 THR A 382       3.078  11.112  -9.480  1.00  0.62           C  
ATOM   5788  H   THR A 382      -0.647  10.159  -8.372  1.00  0.62           H  
ATOM   5789  HA  THR A 382       0.565  11.716 -10.392  1.00  0.62           H  
ATOM   5790  HB  THR A 382       1.828   9.741  -8.443  1.00  0.62           H  
ATOM   5791  HG1 THR A 382       0.620  11.379  -7.415  1.00  0.62           H  
ATOM   5792 1HG2 THR A 382       3.841  11.108  -8.705  1.00  0.62           H  
ATOM   5793 2HG2 THR A 382       3.337  10.405 -10.257  1.00  0.62           H  
ATOM   5794 3HG2 THR A 382       3.000  12.097  -9.894  1.00  0.62           H  
ATOM   5795  N   ALA A 383       0.947   8.468 -10.771  1.00  0.61           N  
ATOM   5796  CA  ALA A 383       1.271   7.449 -11.744  1.00  0.61           C  
ATOM   5797  C   ALA A 383       0.323   7.479 -12.935  1.00  0.61           C  
ATOM   5798  O   ALA A 383       0.762   7.266 -14.060  1.00  0.61           O  
ATOM   5799  CB  ALA A 383       1.264   6.095 -11.081  1.00  0.61           C  
ATOM   5800  H   ALA A 383       0.636   8.165  -9.849  1.00  0.61           H  
ATOM   5801  HA  ALA A 383       2.268   7.647 -12.122  1.00  0.61           H  
ATOM   5802 1HB  ALA A 383       1.536   5.330 -11.803  1.00  0.61           H  
ATOM   5803 2HB  ALA A 383       1.977   6.092 -10.258  1.00  0.61           H  
ATOM   5804 3HB  ALA A 383       0.272   5.900 -10.690  1.00  0.61           H  
ATOM   5805  N   ALA A 384      -0.976   7.738 -12.723  1.00  0.61           N  
ATOM   5806  CA  ALA A 384      -1.906   7.777 -13.851  1.00  0.61           C  
ATOM   5807  C   ALA A 384      -1.530   8.896 -14.808  1.00  0.61           C  
ATOM   5808  O   ALA A 384      -1.527   8.720 -16.036  1.00  0.61           O  
ATOM   5809  CB  ALA A 384      -3.324   7.966 -13.353  1.00  0.61           C  
ATOM   5810  H   ALA A 384      -1.336   7.884 -11.779  1.00  0.61           H  
ATOM   5811  HA  ALA A 384      -1.834   6.833 -14.388  1.00  0.61           H  
ATOM   5812 1HB  ALA A 384      -4.006   7.975 -14.201  1.00  0.61           H  
ATOM   5813 2HB  ALA A 384      -3.586   7.151 -12.680  1.00  0.61           H  
ATOM   5814 3HB  ALA A 384      -3.398   8.915 -12.816  1.00  0.61           H  
ATOM   5815  N   VAL A 385      -1.151  10.036 -14.241  1.00  0.61           N  
ATOM   5816  CA  VAL A 385      -0.753  11.166 -15.049  1.00  0.61           C  
ATOM   5817  C   VAL A 385       0.580  10.868 -15.731  1.00  0.61           C  
ATOM   5818  O   VAL A 385       0.712  11.051 -16.949  1.00  0.61           O  
ATOM   5819  CB  VAL A 385      -0.687  12.434 -14.187  1.00  0.61           C  
ATOM   5820  CG1 VAL A 385      -0.115  13.541 -14.966  1.00  0.61           C  
ATOM   5821  CG2 VAL A 385      -2.089  12.823 -13.734  1.00  0.61           C  
ATOM   5822  H   VAL A 385      -1.174  10.131 -13.222  1.00  0.61           H  
ATOM   5823  HA  VAL A 385      -1.501  11.332 -15.815  1.00  0.61           H  
ATOM   5824  HB  VAL A 385      -0.044  12.244 -13.322  1.00  0.61           H  
ATOM   5825 1HG1 VAL A 385      -0.058  14.411 -14.326  1.00  0.61           H  
ATOM   5826 2HG1 VAL A 385       0.873  13.260 -15.295  1.00  0.61           H  
ATOM   5827 3HG1 VAL A 385      -0.743  13.750 -15.834  1.00  0.61           H  
ATOM   5828 1HG2 VAL A 385      -2.040  13.720 -13.120  1.00  0.61           H  
ATOM   5829 2HG2 VAL A 385      -2.701  13.013 -14.607  1.00  0.61           H  
ATOM   5830 3HG2 VAL A 385      -2.523  12.011 -13.160  1.00  0.61           H  
ATOM   5831  N   ALA A 386       1.560  10.360 -14.972  1.00  0.61           N  
ATOM   5832  CA  ALA A 386       2.854  10.051 -15.559  1.00  0.61           C  
ATOM   5833  C   ALA A 386       2.700   9.033 -16.670  1.00  0.61           C  
ATOM   5834  O   ALA A 386       3.345   9.159 -17.706  1.00  0.61           O  
ATOM   5835  CB  ALA A 386       3.816   9.526 -14.512  1.00  0.61           C  
ATOM   5836  H   ALA A 386       1.414  10.206 -13.976  1.00  0.61           H  
ATOM   5837  HA  ALA A 386       3.257  10.964 -15.984  1.00  0.61           H  
ATOM   5838 1HB  ALA A 386       4.781   9.325 -14.965  1.00  0.61           H  
ATOM   5839 2HB  ALA A 386       3.938  10.266 -13.723  1.00  0.61           H  
ATOM   5840 3HB  ALA A 386       3.416   8.610 -14.087  1.00  0.61           H  
ATOM   5841  N   ALA A 387       1.809   8.053 -16.482  1.00  0.61           N  
ATOM   5842  CA  ALA A 387       1.566   7.029 -17.480  1.00  0.61           C  
ATOM   5843  C   ALA A 387       1.074   7.638 -18.773  1.00  0.61           C  
ATOM   5844  O   ALA A 387       1.521   7.241 -19.854  1.00  0.61           O  
ATOM   5845  CB  ALA A 387       0.532   6.033 -16.973  1.00  0.61           C  
ATOM   5846  H   ALA A 387       1.304   7.991 -15.604  1.00  0.61           H  
ATOM   5847  HA  ALA A 387       2.504   6.512 -17.671  1.00  0.61           H  
ATOM   5848 1HB  ALA A 387       0.368   5.261 -17.721  1.00  0.61           H  
ATOM   5849 2HB  ALA A 387       0.885   5.577 -16.050  1.00  0.61           H  
ATOM   5850 3HB  ALA A 387      -0.405   6.549 -16.781  1.00  0.61           H  
ATOM   5851  N   SER A 388       0.175   8.625 -18.682  1.00  0.62           N  
ATOM   5852  CA  SER A 388      -0.325   9.226 -19.905  1.00  0.62           C  
ATOM   5853  C   SER A 388       0.765  10.015 -20.621  1.00  0.62           C  
ATOM   5854  O   SER A 388       0.813  10.070 -21.847  1.00  0.62           O  
ATOM   5855  CB  SER A 388      -1.486  10.120 -19.596  1.00  0.62           C  
ATOM   5856  OG  SER A 388      -1.079  11.264 -18.895  1.00  0.62           O  
ATOM   5857  H   SER A 388      -0.190   8.915 -17.769  1.00  0.62           H  
ATOM   5858  HA  SER A 388      -0.667   8.428 -20.567  1.00  0.62           H  
ATOM   5859 1HB  SER A 388      -1.963  10.391 -20.505  1.00  0.62           H  
ATOM   5860 2HB  SER A 388      -2.203   9.564 -19.007  1.00  0.62           H  
ATOM   5861  HG  SER A 388      -0.450  10.965 -18.212  1.00  0.62           H  
ATOM   5862  N   PHE A 389       1.727  10.535 -19.866  1.00  0.62           N  
ATOM   5863  CA  PHE A 389       2.835  11.225 -20.506  1.00  0.62           C  
ATOM   5864  C   PHE A 389       3.799  10.211 -21.129  1.00  0.62           C  
ATOM   5865  O   PHE A 389       4.263  10.367 -22.266  1.00  0.62           O  
ATOM   5866  CB  PHE A 389       3.568  12.105 -19.491  1.00  0.62           C  
ATOM   5867  CG  PHE A 389       2.909  13.447 -19.169  1.00  0.62           C  
ATOM   5868  CD1 PHE A 389       2.433  13.738 -17.900  1.00  0.62           C  
ATOM   5869  CD2 PHE A 389       2.786  14.426 -20.153  1.00  0.62           C  
ATOM   5870  CE1 PHE A 389       1.852  14.971 -17.626  1.00  0.62           C  
ATOM   5871  CE2 PHE A 389       2.209  15.649 -19.884  1.00  0.62           C  
ATOM   5872  CZ  PHE A 389       1.737  15.925 -18.617  1.00  0.62           C  
ATOM   5873  H   PHE A 389       1.652  10.491 -18.850  1.00  0.62           H  
ATOM   5874  HA  PHE A 389       2.443  11.860 -21.296  1.00  0.62           H  
ATOM   5875 1HB  PHE A 389       3.649  11.555 -18.559  1.00  0.62           H  
ATOM   5876 2HB  PHE A 389       4.555  12.280 -19.815  1.00  0.62           H  
ATOM   5877  HD1 PHE A 389       2.523  12.988 -17.117  1.00  0.62           H  
ATOM   5878  HD2 PHE A 389       3.148  14.221 -21.156  1.00  0.62           H  
ATOM   5879  HE1 PHE A 389       1.488  15.190 -16.627  1.00  0.62           H  
ATOM   5880  HE2 PHE A 389       2.125  16.388 -20.676  1.00  0.62           H  
ATOM   5881  HZ  PHE A 389       1.280  16.888 -18.400  1.00  0.62           H  
ATOM   5882  N   PHE A 390       4.023   9.112 -20.420  1.00  0.62           N  
ATOM   5883  CA  PHE A 390       4.938   8.066 -20.838  1.00  0.62           C  
ATOM   5884  C   PHE A 390       4.410   7.277 -22.031  1.00  0.62           C  
ATOM   5885  O   PHE A 390       5.180   6.673 -22.778  1.00  0.62           O  
ATOM   5886  CB  PHE A 390       5.237   7.123 -19.686  1.00  0.62           C  
ATOM   5887  CG  PHE A 390       6.113   7.735 -18.626  1.00  0.62           C  
ATOM   5888  CD1 PHE A 390       6.998   8.763 -18.927  1.00  0.62           C  
ATOM   5889  CD2 PHE A 390       6.058   7.279 -17.331  1.00  0.62           C  
ATOM   5890  CE1 PHE A 390       7.812   9.298 -17.957  1.00  0.62           C  
ATOM   5891  CE2 PHE A 390       6.862   7.818 -16.362  1.00  0.62           C  
ATOM   5892  CZ  PHE A 390       7.743   8.823 -16.668  1.00  0.62           C  
ATOM   5893  H   PHE A 390       3.586   9.028 -19.504  1.00  0.62           H  
ATOM   5894  HA  PHE A 390       5.869   8.546 -21.119  1.00  0.62           H  
ATOM   5895 1HB  PHE A 390       4.304   6.819 -19.225  1.00  0.62           H  
ATOM   5896 2HB  PHE A 390       5.727   6.229 -20.063  1.00  0.62           H  
ATOM   5897  HD1 PHE A 390       7.047   9.144 -19.945  1.00  0.62           H  
ATOM   5898  HD2 PHE A 390       5.364   6.478 -17.080  1.00  0.62           H  
ATOM   5899  HE1 PHE A 390       8.503  10.105 -18.208  1.00  0.62           H  
ATOM   5900  HE2 PHE A 390       6.798   7.445 -15.363  1.00  0.62           H  
ATOM   5901  HZ  PHE A 390       8.380   9.246 -15.892  1.00  0.62           H  
ATOM   5902  N   SER A 391       3.098   7.331 -22.249  1.00  0.63           N  
ATOM   5903  CA  SER A 391       2.434   6.634 -23.344  1.00  0.63           C  
ATOM   5904  C   SER A 391       2.936   7.078 -24.705  1.00  0.63           C  
ATOM   5905  O   SER A 391       2.743   6.381 -25.697  1.00  0.63           O  
ATOM   5906  CB  SER A 391       0.962   6.916 -23.339  1.00  0.63           C  
ATOM   5907  OG  SER A 391       0.699   8.239 -23.747  1.00  0.63           O  
ATOM   5908  H   SER A 391       2.515   7.820 -21.571  1.00  0.63           H  
ATOM   5909  HA  SER A 391       2.607   5.563 -23.233  1.00  0.63           H  
ATOM   5910 1HB  SER A 391       0.469   6.227 -24.010  1.00  0.63           H  
ATOM   5911 2HB  SER A 391       0.557   6.752 -22.341  1.00  0.63           H  
ATOM   5912  HG  SER A 391       0.774   8.803 -22.963  1.00  0.63           H  
ATOM   5913  N   PHE A 392       3.571   8.245 -24.771  1.00  0.65           N  
ATOM   5914  CA  PHE A 392       4.070   8.730 -26.038  1.00  0.65           C  
ATOM   5915  C   PHE A 392       5.520   8.329 -26.278  1.00  0.65           C  
ATOM   5916  O   PHE A 392       6.046   8.506 -27.378  1.00  0.65           O  
ATOM   5917  CB  PHE A 392       3.998  10.240 -26.068  1.00  0.65           C  
ATOM   5918  CG  PHE A 392       2.617  10.817 -26.059  1.00  0.65           C  
ATOM   5919  CD1 PHE A 392       2.091  11.312 -24.884  1.00  0.65           C  
ATOM   5920  CD2 PHE A 392       1.848  10.901 -27.210  1.00  0.65           C  
ATOM   5921  CE1 PHE A 392       0.842  11.869 -24.852  1.00  0.65           C  
ATOM   5922  CE2 PHE A 392       0.588  11.472 -27.165  1.00  0.65           C  
ATOM   5923  CZ  PHE A 392       0.100  11.952 -25.991  1.00  0.65           C  
ATOM   5924  H   PHE A 392       3.710   8.807 -23.926  1.00  0.65           H  
ATOM   5925  HA  PHE A 392       3.452   8.321 -26.838  1.00  0.65           H  
ATOM   5926 1HB  PHE A 392       4.537  10.642 -25.205  1.00  0.65           H  
ATOM   5927 2HB  PHE A 392       4.507  10.568 -26.942  1.00  0.65           H  
ATOM   5928  HD1 PHE A 392       2.682  11.253 -23.970  1.00  0.65           H  
ATOM   5929  HD2 PHE A 392       2.246  10.517 -28.154  1.00  0.65           H  
ATOM   5930  HE1 PHE A 392       0.444  12.244 -23.920  1.00  0.65           H  
ATOM   5931  HE2 PHE A 392      -0.018  11.544 -28.046  1.00  0.65           H  
ATOM   5932  HZ  PHE A 392      -0.884  12.398 -25.960  1.00  0.65           H  
ATOM   5933  N   LEU A 393       6.181   7.766 -25.266  1.00  0.66           N  
ATOM   5934  CA  LEU A 393       7.600   7.485 -25.397  1.00  0.66           C  
ATOM   5935  C   LEU A 393       8.001   6.530 -26.521  1.00  0.66           C  
ATOM   5936  O   LEU A 393       9.030   6.763 -27.149  1.00  0.66           O  
ATOM   5937  CB  LEU A 393       8.183   6.974 -24.082  1.00  0.66           C  
ATOM   5938  CG  LEU A 393       8.221   7.976 -22.979  1.00  0.66           C  
ATOM   5939  CD1 LEU A 393       8.716   7.301 -21.712  1.00  0.66           C  
ATOM   5940  CD2 LEU A 393       9.052   9.115 -23.352  1.00  0.66           C  
ATOM   5941  H   LEU A 393       5.715   7.548 -24.386  1.00  0.66           H  
ATOM   5942  HA  LEU A 393       8.086   8.439 -25.601  1.00  0.66           H  
ATOM   5943 1HB  LEU A 393       7.596   6.142 -23.722  1.00  0.66           H  
ATOM   5944 2HB  LEU A 393       9.197   6.630 -24.258  1.00  0.66           H  
ATOM   5945  HG  LEU A 393       7.229   8.340 -22.810  1.00  0.66           H  
ATOM   5946 1HD1 LEU A 393       8.741   8.014 -20.909  1.00  0.66           H  
ATOM   5947 2HD1 LEU A 393       8.048   6.479 -21.457  1.00  0.66           H  
ATOM   5948 3HD1 LEU A 393       9.723   6.919 -21.875  1.00  0.66           H  
ATOM   5949 1HD2 LEU A 393       9.009   9.804 -22.539  1.00  0.66           H  
ATOM   5950 2HD2 LEU A 393      10.078   8.797 -23.530  1.00  0.66           H  
ATOM   5951 3HD2 LEU A 393       8.655   9.587 -24.251  1.00  0.66           H  
ATOM   5952  N   PRO A 394       7.271   5.426 -26.805  1.00  0.68           N  
ATOM   5953  CA  PRO A 394       7.609   4.494 -27.850  1.00  0.68           C  
ATOM   5954  C   PRO A 394       7.058   4.901 -29.204  1.00  0.68           C  
ATOM   5955  O   PRO A 394       7.134   4.117 -30.151  1.00  0.68           O  
ATOM   5956  CB  PRO A 394       6.961   3.205 -27.350  1.00  0.68           C  
ATOM   5957  CG  PRO A 394       5.715   3.669 -26.679  1.00  0.68           C  
ATOM   5958  CD  PRO A 394       6.070   4.994 -26.017  1.00  0.68           C  
ATOM   5959  HA  PRO A 394       8.704   4.391 -27.897  1.00  0.68           H  
ATOM   5960 1HB  PRO A 394       6.760   2.537 -28.200  1.00  0.68           H  
ATOM   5961 2HB  PRO A 394       7.646   2.672 -26.673  1.00  0.68           H  
ATOM   5962 1HG  PRO A 394       4.929   3.792 -27.437  1.00  0.68           H  
ATOM   5963 2HG  PRO A 394       5.365   2.914 -25.964  1.00  0.68           H  
ATOM   5964 1HD  PRO A 394       5.208   5.627 -26.181  1.00  0.68           H  
ATOM   5965 2HD  PRO A 394       6.289   4.844 -24.960  1.00  0.68           H  
ATOM   5966  N   THR A 395       6.442   6.082 -29.306  1.00  0.70           N  
ATOM   5967  CA  THR A 395       5.783   6.396 -30.555  1.00  0.70           C  
ATOM   5968  C   THR A 395       6.710   7.253 -31.408  1.00  0.70           C  
ATOM   5969  O   THR A 395       7.584   7.935 -30.884  1.00  0.70           O  
ATOM   5970  CB  THR A 395       4.493   7.150 -30.273  1.00  0.70           C  
ATOM   5971  OG1 THR A 395       4.790   8.464 -29.771  1.00  0.70           O  
ATOM   5972  CG2 THR A 395       3.684   6.407 -29.206  1.00  0.70           C  
ATOM   5973  H   THR A 395       6.406   6.763 -28.547  1.00  0.70           H  
ATOM   5974  HA  THR A 395       5.553   5.474 -31.091  1.00  0.70           H  
ATOM   5975  HB  THR A 395       3.925   7.212 -31.156  1.00  0.70           H  
ATOM   5976  HG1 THR A 395       5.339   8.394 -28.960  1.00  0.70           H  
ATOM   5977 1HG2 THR A 395       2.767   6.942 -29.011  1.00  0.70           H  
ATOM   5978 2HG2 THR A 395       3.452   5.423 -29.549  1.00  0.70           H  
ATOM   5979 3HG2 THR A 395       4.262   6.340 -28.293  1.00  0.70           H  
ATOM   5980  N   ALA A 396       6.476   7.330 -32.720  1.00  0.71           N  
ATOM   5981  CA  ALA A 396       7.374   8.116 -33.581  1.00  0.71           C  
ATOM   5982  C   ALA A 396       7.045   9.611 -33.672  1.00  0.71           C  
ATOM   5983  O   ALA A 396       6.996  10.192 -34.759  1.00  0.71           O  
ATOM   5984  CB  ALA A 396       7.356   7.517 -34.965  1.00  0.71           C  
ATOM   5985  H   ALA A 396       5.719   6.800 -33.128  1.00  0.71           H  
ATOM   5986  HA  ALA A 396       8.384   8.031 -33.173  1.00  0.71           H  
ATOM   5987 1HB  ALA A 396       8.044   8.048 -35.598  1.00  0.71           H  
ATOM   5988 2HB  ALA A 396       7.648   6.470 -34.914  1.00  0.71           H  
ATOM   5989 3HB  ALA A 396       6.355   7.595 -35.375  1.00  0.71           H  
ATOM   5990  N   TYR A 397       6.924  10.255 -32.528  1.00  0.72           N  
ATOM   5991  CA  TYR A 397       6.691  11.697 -32.485  1.00  0.72           C  
ATOM   5992  C   TYR A 397       7.538  12.248 -31.348  1.00  0.72           C  
ATOM   5993  O   TYR A 397       7.248  12.027 -30.172  1.00  0.72           O  
ATOM   5994  CB  TYR A 397       5.183  11.998 -32.336  1.00  0.72           C  
ATOM   5995  CG  TYR A 397       4.794  13.497 -32.445  1.00  0.72           C  
ATOM   5996  CD1 TYR A 397       5.591  14.319 -33.141  1.00  0.72           C  
ATOM   5997  CD2 TYR A 397       3.646  14.010 -31.868  1.00  0.72           C  
ATOM   5998  CE1 TYR A 397       5.308  15.664 -33.273  1.00  0.72           C  
ATOM   5999  CE2 TYR A 397       3.347  15.360 -31.985  1.00  0.72           C  
ATOM   6000  CZ  TYR A 397       4.177  16.183 -32.684  1.00  0.72           C  
ATOM   6001  OH  TYR A 397       3.877  17.523 -32.808  1.00  0.72           O  
ATOM   6002  H   TYR A 397       7.026   9.706 -31.674  1.00  0.72           H  
ATOM   6003  HA  TYR A 397       7.044  12.149 -33.410  1.00  0.72           H  
ATOM   6004 1HB  TYR A 397       4.644  11.464 -33.121  1.00  0.72           H  
ATOM   6005 2HB  TYR A 397       4.826  11.609 -31.386  1.00  0.72           H  
ATOM   6006  HD1 TYR A 397       6.458  13.898 -33.600  1.00  0.72           H  
ATOM   6007  HD2 TYR A 397       2.986  13.356 -31.320  1.00  0.72           H  
ATOM   6008  HE1 TYR A 397       5.973  16.303 -33.844  1.00  0.72           H  
ATOM   6009  HE2 TYR A 397       2.457  15.770 -31.529  1.00  0.72           H  
ATOM   6010  HH  TYR A 397       2.972  17.678 -32.509  1.00  0.72           H  
ATOM   6011  N   ARG A 398       8.609  12.948 -31.703  1.00  0.71           N  
ATOM   6012  CA  ARG A 398       9.599  13.394 -30.732  1.00  0.71           C  
ATOM   6013  C   ARG A 398       9.109  14.581 -29.960  1.00  0.71           C  
ATOM   6014  O   ARG A 398       9.358  14.696 -28.763  1.00  0.71           O  
ATOM   6015  CB  ARG A 398      10.887  13.744 -31.425  1.00  0.71           C  
ATOM   6016  CG  ARG A 398      11.578  12.591 -31.981  1.00  0.71           C  
ATOM   6017  CD  ARG A 398      12.694  12.997 -32.849  1.00  0.71           C  
ATOM   6018  NE  ARG A 398      13.667  13.733 -32.124  1.00  0.71           N  
ATOM   6019  CZ  ARG A 398      14.681  13.171 -31.441  1.00  0.71           C  
ATOM   6020  NH1 ARG A 398      14.827  11.851 -31.435  1.00  0.71           N  
ATOM   6021  NH2 ARG A 398      15.530  13.929 -30.773  1.00  0.71           N  
ATOM   6022  H   ARG A 398       8.749  13.186 -32.681  1.00  0.71           H  
ATOM   6023  HA  ARG A 398       9.801  12.576 -30.049  1.00  0.71           H  
ATOM   6024 1HB  ARG A 398      10.689  14.409 -32.226  1.00  0.71           H  
ATOM   6025 2HB  ARG A 398      11.560  14.253 -30.732  1.00  0.71           H  
ATOM   6026 1HG  ARG A 398      11.962  11.952 -31.185  1.00  0.71           H  
ATOM   6027 2HG  ARG A 398      10.844  12.061 -32.547  1.00  0.71           H  
ATOM   6028 1HD  ARG A 398      13.180  12.118 -33.254  1.00  0.71           H  
ATOM   6029 2HD  ARG A 398      12.321  13.616 -33.666  1.00  0.71           H  
ATOM   6030  HE  ARG A 398      13.549  14.756 -32.116  1.00  0.71           H  
ATOM   6031 1HH1 ARG A 398      14.164  11.232 -31.943  1.00  0.71           H  
ATOM   6032 2HH1 ARG A 398      15.585  11.436 -30.918  1.00  0.71           H  
ATOM   6033 1HH2 ARG A 398      15.402  14.932 -30.753  1.00  0.71           H  
ATOM   6034 2HH2 ARG A 398      16.279  13.510 -30.248  1.00  0.71           H  
ATOM   6035  N   GLY A 399       8.339  15.431 -30.623  1.00  0.70           N  
ATOM   6036  CA  GLY A 399       7.823  16.610 -29.960  1.00  0.70           C  
ATOM   6037  C   GLY A 399       7.136  16.181 -28.674  1.00  0.70           C  
ATOM   6038  O   GLY A 399       7.508  16.598 -27.572  1.00  0.70           O  
ATOM   6039  H   GLY A 399       8.169  15.266 -31.613  1.00  0.70           H  
ATOM   6040 1HA  GLY A 399       8.627  17.309 -29.748  1.00  0.70           H  
ATOM   6041 2HA  GLY A 399       7.111  17.112 -30.615  1.00  0.70           H  
ATOM   6042  N   VAL A 400       6.144  15.318 -28.825  1.00  0.69           N  
ATOM   6043  CA  VAL A 400       5.398  14.852 -27.684  1.00  0.69           C  
ATOM   6044  C   VAL A 400       6.157  13.824 -26.822  1.00  0.69           C  
ATOM   6045  O   VAL A 400       5.976  13.814 -25.605  1.00  0.69           O  
ATOM   6046  CB  VAL A 400       4.059  14.305 -28.141  1.00  0.69           C  
ATOM   6047  CG1 VAL A 400       4.222  13.003 -28.783  1.00  0.69           C  
ATOM   6048  CG2 VAL A 400       3.171  14.230 -26.968  1.00  0.69           C  
ATOM   6049  H   VAL A 400       5.906  14.999 -29.753  1.00  0.69           H  
ATOM   6050  HA  VAL A 400       5.181  15.715 -27.062  1.00  0.69           H  
ATOM   6051  HB  VAL A 400       3.635  14.979 -28.881  1.00  0.69           H  
ATOM   6052 1HG1 VAL A 400       3.265  12.632 -29.121  1.00  0.69           H  
ATOM   6053 2HG1 VAL A 400       4.892  13.110 -29.609  1.00  0.69           H  
ATOM   6054 3HG1 VAL A 400       4.631  12.320 -28.101  1.00  0.69           H  
ATOM   6055 1HG2 VAL A 400       2.213  13.857 -27.280  1.00  0.69           H  
ATOM   6056 2HG2 VAL A 400       3.603  13.560 -26.233  1.00  0.69           H  
ATOM   6057 3HG2 VAL A 400       3.059  15.219 -26.531  1.00  0.69           H  
ATOM   6058  N   SER A 401       7.018  12.973 -27.411  1.00  0.67           N  
ATOM   6059  CA  SER A 401       7.767  12.009 -26.606  1.00  0.67           C  
ATOM   6060  C   SER A 401       8.648  12.723 -25.596  1.00  0.67           C  
ATOM   6061  O   SER A 401       8.649  12.376 -24.413  1.00  0.67           O  
ATOM   6062  CB  SER A 401       8.639  11.122 -27.482  1.00  0.67           C  
ATOM   6063  OG  SER A 401       9.389  10.218 -26.712  1.00  0.67           O  
ATOM   6064  H   SER A 401       7.147  12.958 -28.422  1.00  0.67           H  
ATOM   6065  HA  SER A 401       7.056  11.381 -26.066  1.00  0.67           H  
ATOM   6066 1HB  SER A 401       8.003  10.567 -28.175  1.00  0.67           H  
ATOM   6067 2HB  SER A 401       9.303  11.734 -28.063  1.00  0.67           H  
ATOM   6068  HG  SER A 401       9.618   9.490 -27.310  1.00  0.67           H  
ATOM   6069  N   GLU A 402       9.398  13.728 -26.054  1.00  0.66           N  
ATOM   6070  CA  GLU A 402      10.275  14.472 -25.170  1.00  0.66           C  
ATOM   6071  C   GLU A 402       9.460  15.247 -24.135  1.00  0.66           C  
ATOM   6072  O   GLU A 402       9.821  15.268 -22.953  1.00  0.66           O  
ATOM   6073  CB  GLU A 402      11.194  15.362 -26.001  1.00  0.66           C  
ATOM   6074  CG  GLU A 402      12.209  14.535 -26.825  1.00  0.66           C  
ATOM   6075  CD  GLU A 402      13.099  15.346 -27.708  1.00  0.66           C  
ATOM   6076  OE1 GLU A 402      12.927  16.536 -27.746  1.00  0.66           O  
ATOM   6077  OE2 GLU A 402      13.963  14.775 -28.341  1.00  0.66           O  
ATOM   6078  H   GLU A 402       9.357  13.982 -27.040  1.00  0.66           H  
ATOM   6079  HA  GLU A 402      10.902  13.759 -24.634  1.00  0.66           H  
ATOM   6080 1HB  GLU A 402      10.594  15.961 -26.693  1.00  0.66           H  
ATOM   6081 2HB  GLU A 402      11.731  16.044 -25.352  1.00  0.66           H  
ATOM   6082 1HG  GLU A 402      12.826  13.956 -26.140  1.00  0.66           H  
ATOM   6083 2HG  GLU A 402      11.648  13.830 -27.444  1.00  0.66           H  
ATOM   6084  N   LEU A 403       8.304  15.809 -24.538  1.00  0.64           N  
ATOM   6085  CA  LEU A 403       7.431  16.497 -23.588  1.00  0.64           C  
ATOM   6086  C   LEU A 403       7.034  15.531 -22.486  1.00  0.64           C  
ATOM   6087  O   LEU A 403       7.148  15.840 -21.298  1.00  0.64           O  
ATOM   6088  CB  LEU A 403       6.144  17.004 -24.277  1.00  0.64           C  
ATOM   6089  CG  LEU A 403       5.048  17.668 -23.360  1.00  0.64           C  
ATOM   6090  CD1 LEU A 403       5.607  18.908 -22.731  1.00  0.64           C  
ATOM   6091  CD2 LEU A 403       3.778  17.996 -24.191  1.00  0.64           C  
ATOM   6092  H   LEU A 403       8.036  15.793 -25.529  1.00  0.64           H  
ATOM   6093  HA  LEU A 403       7.978  17.333 -23.143  1.00  0.64           H  
ATOM   6094 1HB  LEU A 403       6.415  17.708 -25.055  1.00  0.64           H  
ATOM   6095 2HB  LEU A 403       5.671  16.160 -24.754  1.00  0.64           H  
ATOM   6096  HG  LEU A 403       4.785  16.972 -22.562  1.00  0.64           H  
ATOM   6097 1HD1 LEU A 403       4.866  19.355 -22.085  1.00  0.64           H  
ATOM   6098 2HD1 LEU A 403       6.478  18.638 -22.161  1.00  0.64           H  
ATOM   6099 3HD1 LEU A 403       5.883  19.621 -23.501  1.00  0.64           H  
ATOM   6100 1HD2 LEU A 403       3.023  18.444 -23.544  1.00  0.64           H  
ATOM   6101 2HD2 LEU A 403       4.031  18.695 -24.979  1.00  0.64           H  
ATOM   6102 3HD2 LEU A 403       3.381  17.080 -24.632  1.00  0.64           H  
ATOM   6103  N   GLY A 404       6.548  14.358 -22.906  1.00  0.63           N  
ATOM   6104  CA  GLY A 404       6.096  13.310 -22.015  1.00  0.63           C  
ATOM   6105  C   GLY A 404       7.188  12.758 -21.111  1.00  0.63           C  
ATOM   6106  O   GLY A 404       6.955  12.509 -19.929  1.00  0.63           O  
ATOM   6107  H   GLY A 404       6.483  14.184 -23.903  1.00  0.63           H  
ATOM   6108 1HA  GLY A 404       5.294  13.706 -21.410  1.00  0.63           H  
ATOM   6109 2HA  GLY A 404       5.677  12.501 -22.615  1.00  0.63           H  
ATOM   6110  N   LEU A 405       8.404  12.618 -21.621  1.00  0.62           N  
ATOM   6111  CA  LEU A 405       9.458  12.088 -20.778  1.00  0.62           C  
ATOM   6112  C   LEU A 405       9.745  13.047 -19.644  1.00  0.62           C  
ATOM   6113  O   LEU A 405       9.842  12.658 -18.476  1.00  0.62           O  
ATOM   6114  CB  LEU A 405      10.747  11.863 -21.573  1.00  0.62           C  
ATOM   6115  CG  LEU A 405      11.864  11.273 -20.777  1.00  0.62           C  
ATOM   6116  CD1 LEU A 405      11.410   9.952 -20.168  1.00  0.62           C  
ATOM   6117  CD2 LEU A 405      13.031  11.034 -21.695  1.00  0.62           C  
ATOM   6118  H   LEU A 405       8.573  12.816 -22.606  1.00  0.62           H  
ATOM   6119  HA  LEU A 405       9.127  11.140 -20.361  1.00  0.62           H  
ATOM   6120 1HB  LEU A 405      10.574  11.267 -22.440  1.00  0.62           H  
ATOM   6121 2HB  LEU A 405      11.090  12.842 -21.920  1.00  0.62           H  
ATOM   6122  HG  LEU A 405      12.140  11.944 -19.987  1.00  0.62           H  
ATOM   6123 1HD1 LEU A 405      12.227   9.517 -19.592  1.00  0.62           H  
ATOM   6124 2HD1 LEU A 405      10.561  10.127 -19.512  1.00  0.62           H  
ATOM   6125 3HD1 LEU A 405      11.122   9.266 -20.960  1.00  0.62           H  
ATOM   6126 1HD2 LEU A 405      13.846  10.590 -21.136  1.00  0.62           H  
ATOM   6127 2HD2 LEU A 405      12.728  10.354 -22.491  1.00  0.62           H  
ATOM   6128 3HD2 LEU A 405      13.350  11.973 -22.127  1.00  0.62           H  
ATOM   6129  N   ILE A 406       9.844  14.327 -19.978  1.00  0.62           N  
ATOM   6130  CA  ILE A 406      10.177  15.303 -18.970  1.00  0.62           C  
ATOM   6131  C   ILE A 406       9.019  15.483 -17.991  1.00  0.62           C  
ATOM   6132  O   ILE A 406       9.224  15.477 -16.774  1.00  0.62           O  
ATOM   6133  CB  ILE A 406      10.489  16.653 -19.617  1.00  0.62           C  
ATOM   6134  CG1 ILE A 406      11.707  16.532 -20.470  1.00  0.62           C  
ATOM   6135  CG2 ILE A 406      10.740  17.665 -18.527  1.00  0.62           C  
ATOM   6136  CD1 ILE A 406      11.949  17.725 -21.330  1.00  0.62           C  
ATOM   6137  H   ILE A 406       9.729  14.616 -20.954  1.00  0.62           H  
ATOM   6138  HA  ILE A 406      11.047  14.960 -18.417  1.00  0.62           H  
ATOM   6139  HB  ILE A 406       9.655  16.973 -20.251  1.00  0.62           H  
ATOM   6140 1HG1 ILE A 406      12.530  16.365 -19.858  1.00  0.62           H  
ATOM   6141 2HG1 ILE A 406      11.587  15.665 -21.121  1.00  0.62           H  
ATOM   6142 1HG2 ILE A 406      10.975  18.619 -18.980  1.00  0.62           H  
ATOM   6143 2HG2 ILE A 406       9.848  17.759 -17.911  1.00  0.62           H  
ATOM   6144 3HG2 ILE A 406      11.575  17.345 -17.905  1.00  0.62           H  
ATOM   6145 1HD1 ILE A 406      12.842  17.563 -21.935  1.00  0.62           H  
ATOM   6146 2HD1 ILE A 406      11.088  17.862 -21.976  1.00  0.62           H  
ATOM   6147 3HD1 ILE A 406      12.085  18.608 -20.710  1.00  0.62           H  
ATOM   6148  N   ALA A 407       7.806  15.668 -18.520  1.00  0.62           N  
ATOM   6149  CA  ALA A 407       6.624  15.876 -17.693  1.00  0.62           C  
ATOM   6150  C   ALA A 407       6.309  14.672 -16.811  1.00  0.62           C  
ATOM   6151  O   ALA A 407       5.981  14.838 -15.635  1.00  0.62           O  
ATOM   6152  CB  ALA A 407       5.440  16.180 -18.579  1.00  0.62           C  
ATOM   6153  H   ALA A 407       7.687  15.660 -19.532  1.00  0.62           H  
ATOM   6154  HA  ALA A 407       6.816  16.730 -17.044  1.00  0.62           H  
ATOM   6155 1HB  ALA A 407       4.568  16.367 -17.965  1.00  0.62           H  
ATOM   6156 2HB  ALA A 407       5.653  17.056 -19.190  1.00  0.62           H  
ATOM   6157 3HB  ALA A 407       5.268  15.328 -19.223  1.00  0.62           H  
ATOM   6158  N   GLY A 408       6.448  13.466 -17.362  1.00  0.62           N  
ATOM   6159  CA  GLY A 408       6.171  12.233 -16.642  1.00  0.62           C  
ATOM   6160  C   GLY A 408       7.094  12.110 -15.447  1.00  0.62           C  
ATOM   6161  O   GLY A 408       6.641  11.912 -14.312  1.00  0.62           O  
ATOM   6162  H   GLY A 408       6.732  13.378 -18.332  1.00  0.62           H  
ATOM   6163 1HA  GLY A 408       5.139  12.238 -16.313  1.00  0.62           H  
ATOM   6164 2HA  GLY A 408       6.283  11.392 -17.313  1.00  0.62           H  
ATOM   6165  N   VAL A 409       8.398  12.267 -15.692  1.00  0.62           N  
ATOM   6166  CA  VAL A 409       9.367  12.211 -14.617  1.00  0.62           C  
ATOM   6167  C   VAL A 409       9.075  13.317 -13.628  1.00  0.62           C  
ATOM   6168  O   VAL A 409       9.136  13.089 -12.420  1.00  0.62           O  
ATOM   6169  CB  VAL A 409      10.796  12.305 -15.160  1.00  0.62           C  
ATOM   6170  CG1 VAL A 409      11.803  12.473 -14.030  1.00  0.62           C  
ATOM   6171  CG2 VAL A 409      11.067  11.024 -15.941  1.00  0.62           C  
ATOM   6172  H   VAL A 409       8.732  12.429 -16.647  1.00  0.62           H  
ATOM   6173  HA  VAL A 409       9.264  11.253 -14.107  1.00  0.62           H  
ATOM   6174  HB  VAL A 409      10.878  13.174 -15.821  1.00  0.62           H  
ATOM   6175 1HG1 VAL A 409      12.806  12.531 -14.453  1.00  0.62           H  
ATOM   6176 2HG1 VAL A 409      11.584  13.393 -13.487  1.00  0.62           H  
ATOM   6177 3HG1 VAL A 409      11.740  11.625 -13.351  1.00  0.62           H  
ATOM   6178 1HG2 VAL A 409      12.055  11.049 -16.348  1.00  0.62           H  
ATOM   6179 2HG2 VAL A 409      10.975  10.169 -15.276  1.00  0.62           H  
ATOM   6180 3HG2 VAL A 409      10.346  10.934 -16.748  1.00  0.62           H  
ATOM   6181  N   GLY A 410       8.731  14.505 -14.131  1.00  0.62           N  
ATOM   6182  CA  GLY A 410       8.385  15.613 -13.271  1.00  0.62           C  
ATOM   6183  C   GLY A 410       7.243  15.270 -12.325  1.00  0.62           C  
ATOM   6184  O   GLY A 410       7.244  15.695 -11.178  1.00  0.62           O  
ATOM   6185  H   GLY A 410       8.721  14.658 -15.138  1.00  0.62           H  
ATOM   6186 1HA  GLY A 410       9.260  15.913 -12.701  1.00  0.62           H  
ATOM   6187 2HA  GLY A 410       8.092  16.456 -13.892  1.00  0.62           H  
ATOM   6188  N   MET A 411       6.270  14.472 -12.753  1.00  0.63           N  
ATOM   6189  CA  MET A 411       5.220  14.133 -11.804  1.00  0.63           C  
ATOM   6190  C   MET A 411       5.789  13.255 -10.688  1.00  0.63           C  
ATOM   6191  O   MET A 411       5.498  13.458  -9.498  1.00  0.63           O  
ATOM   6192  CB  MET A 411       4.072  13.450 -12.531  1.00  0.63           C  
ATOM   6193  CG  MET A 411       3.354  14.345 -13.477  1.00  0.63           C  
ATOM   6194  SD  MET A 411       2.620  15.751 -12.637  1.00  0.63           S  
ATOM   6195  CE  MET A 411       3.853  17.028 -12.875  1.00  0.63           C  
ATOM   6196  H   MET A 411       6.249  14.153 -13.724  1.00  0.63           H  
ATOM   6197  HA  MET A 411       4.850  15.051 -11.354  1.00  0.63           H  
ATOM   6198 1HB  MET A 411       4.455  12.602 -13.096  1.00  0.63           H  
ATOM   6199 2HB  MET A 411       3.349  13.077 -11.831  1.00  0.63           H  
ATOM   6200 1HG  MET A 411       4.036  14.711 -14.228  1.00  0.63           H  
ATOM   6201 2HG  MET A 411       2.584  13.786 -13.967  1.00  0.63           H  
ATOM   6202 1HE  MET A 411       3.515  17.955 -12.409  1.00  0.63           H  
ATOM   6203 2HE  MET A 411       4.787  16.722 -12.418  1.00  0.63           H  
ATOM   6204 3HE  MET A 411       4.006  17.190 -13.943  1.00  0.63           H  
ATOM   6205  N   PHE A 412       6.688  12.338 -11.041  1.00  0.63           N  
ATOM   6206  CA  PHE A 412       7.294  11.491 -10.018  1.00  0.63           C  
ATOM   6207  C   PHE A 412       8.094  12.336  -9.023  1.00  0.63           C  
ATOM   6208  O   PHE A 412       8.015  12.100  -7.811  1.00  0.63           O  
ATOM   6209  CB  PHE A 412       8.134  10.384 -10.646  1.00  0.63           C  
ATOM   6210  CG  PHE A 412       7.282   9.283 -11.228  1.00  0.63           C  
ATOM   6211  CD1 PHE A 412       5.973   9.140 -10.808  1.00  0.63           C  
ATOM   6212  CD2 PHE A 412       7.775   8.391 -12.164  1.00  0.63           C  
ATOM   6213  CE1 PHE A 412       5.166   8.143 -11.298  1.00  0.63           C  
ATOM   6214  CE2 PHE A 412       6.969   7.381 -12.658  1.00  0.63           C  
ATOM   6215  CZ  PHE A 412       5.659   7.258 -12.226  1.00  0.63           C  
ATOM   6216  H   PHE A 412       6.919  12.218 -12.034  1.00  0.63           H  
ATOM   6217  HA  PHE A 412       6.491  11.012  -9.456  1.00  0.63           H  
ATOM   6218 1HB  PHE A 412       8.753  10.795 -11.440  1.00  0.63           H  
ATOM   6219 2HB  PHE A 412       8.796   9.952  -9.898  1.00  0.63           H  
ATOM   6220  HD1 PHE A 412       5.588   9.831 -10.073  1.00  0.63           H  
ATOM   6221  HD2 PHE A 412       8.808   8.485 -12.504  1.00  0.63           H  
ATOM   6222  HE1 PHE A 412       4.145   8.057 -10.942  1.00  0.63           H  
ATOM   6223  HE2 PHE A 412       7.367   6.678 -13.386  1.00  0.63           H  
ATOM   6224  HZ  PHE A 412       5.024   6.464 -12.615  1.00  0.63           H  
ATOM   6225  N   VAL A 413       8.818  13.349  -9.550  1.00  0.63           N  
ATOM   6226  CA  VAL A 413       9.591  14.314  -8.756  1.00  0.63           C  
ATOM   6227  C   VAL A 413       8.653  14.998  -7.774  1.00  0.63           C  
ATOM   6228  O   VAL A 413       8.622  14.473  -6.663  1.00  0.63           O  
ATOM   6229  CB  VAL A 413      10.284  15.370  -9.640  1.00  0.63           C  
ATOM   6230  CG1 VAL A 413      10.876  16.472  -8.785  1.00  0.63           C  
ATOM   6231  CG2 VAL A 413      11.379  14.729 -10.472  1.00  0.63           C  
ATOM   6232  H   VAL A 413       8.826  13.444 -10.567  1.00  0.63           H  
ATOM   6233  HA  VAL A 413      10.355  13.775  -8.197  1.00  0.63           H  
ATOM   6234  HB  VAL A 413       9.546  15.820 -10.289  1.00  0.63           H  
ATOM   6235 1HG1 VAL A 413      11.340  17.217  -9.434  1.00  0.63           H  
ATOM   6236 2HG1 VAL A 413      10.085  16.942  -8.203  1.00  0.63           H  
ATOM   6237 3HG1 VAL A 413      11.625  16.058  -8.114  1.00  0.63           H  
ATOM   6238 1HG2 VAL A 413      11.836  15.496 -11.095  1.00  0.63           H  
ATOM   6239 2HG2 VAL A 413      12.129  14.292  -9.818  1.00  0.63           H  
ATOM   6240 3HG2 VAL A 413      10.959  13.959 -11.097  1.00  0.63           H  
ATOM   6241  N   ALA A 414       7.513  15.373  -8.384  1.00  0.63           N  
ATOM   6242  CA  ALA A 414       6.741  16.424  -7.766  1.00  0.63           C  
ATOM   6243  C   ALA A 414       6.155  15.814  -6.513  1.00  0.63           C  
ATOM   6244  O   ALA A 414       6.102  16.450  -5.453  1.00  0.63           O  
ATOM   6245  CB  ALA A 414       5.639  16.936  -8.686  1.00  0.63           C  
ATOM   6246  H   ALA A 414       6.885  14.604  -8.610  1.00  0.63           H  
ATOM   6247  HA  ALA A 414       7.405  17.243  -7.488  1.00  0.63           H  
ATOM   6248 1HB  ALA A 414       5.063  17.706  -8.174  1.00  0.63           H  
ATOM   6249 2HB  ALA A 414       6.070  17.344  -9.581  1.00  0.63           H  
ATOM   6250 3HB  ALA A 414       4.991  16.113  -8.951  1.00  0.63           H  
ATOM   6251  N   LEU A 415       5.727  14.546  -6.648  1.00  0.62           N  
ATOM   6252  CA  LEU A 415       5.133  13.826  -5.538  1.00  0.62           C  
ATOM   6253  C   LEU A 415       6.159  13.521  -4.454  1.00  0.62           C  
ATOM   6254  O   LEU A 415       5.867  13.678  -3.271  1.00  0.62           O  
ATOM   6255  CB  LEU A 415       4.491  12.508  -5.959  1.00  0.62           C  
ATOM   6256  CG  LEU A 415       3.821  11.819  -4.760  1.00  0.62           C  
ATOM   6257  CD1 LEU A 415       2.762  12.771  -4.206  1.00  0.62           C  
ATOM   6258  CD2 LEU A 415       3.193  10.511  -5.156  1.00  0.62           C  
ATOM   6259  H   LEU A 415       5.799  14.090  -7.560  1.00  0.62           H  
ATOM   6260  HA  LEU A 415       4.352  14.452  -5.114  1.00  0.62           H  
ATOM   6261 1HB  LEU A 415       3.733  12.705  -6.720  1.00  0.62           H  
ATOM   6262 2HB  LEU A 415       5.256  11.848  -6.377  1.00  0.62           H  
ATOM   6263  HG  LEU A 415       4.567  11.644  -3.988  1.00  0.62           H  
ATOM   6264 1HD1 LEU A 415       2.296  12.321  -3.339  1.00  0.62           H  
ATOM   6265 2HD1 LEU A 415       3.227  13.704  -3.915  1.00  0.62           H  
ATOM   6266 3HD1 LEU A 415       2.012  12.962  -4.976  1.00  0.62           H  
ATOM   6267 1HD2 LEU A 415       2.725  10.066  -4.278  1.00  0.62           H  
ATOM   6268 2HD2 LEU A 415       2.446  10.682  -5.908  1.00  0.62           H  
ATOM   6269 3HD2 LEU A 415       3.957   9.842  -5.547  1.00  0.62           H  
ATOM   6270  N   PHE A 416       7.353  13.067  -4.845  1.00  0.61           N  
ATOM   6271  CA  PHE A 416       8.387  12.751  -3.867  1.00  0.61           C  
ATOM   6272  C   PHE A 416       8.714  14.016  -3.089  1.00  0.61           C  
ATOM   6273  O   PHE A 416       8.855  13.989  -1.865  1.00  0.61           O  
ATOM   6274  CB  PHE A 416       9.648  12.182  -4.524  1.00  0.61           C  
ATOM   6275  CG  PHE A 416      10.697  11.739  -3.530  1.00  0.61           C  
ATOM   6276  CD1 PHE A 416      10.554  10.526  -2.863  1.00  0.61           C  
ATOM   6277  CD2 PHE A 416      11.817  12.509  -3.266  1.00  0.61           C  
ATOM   6278  CE1 PHE A 416      11.502  10.095  -1.962  1.00  0.61           C  
ATOM   6279  CE2 PHE A 416      12.771  12.075  -2.360  1.00  0.61           C  
ATOM   6280  CZ  PHE A 416      12.610  10.865  -1.709  1.00  0.61           C  
ATOM   6281  H   PHE A 416       7.569  12.951  -5.843  1.00  0.61           H  
ATOM   6282  HA  PHE A 416       7.999  12.007  -3.173  1.00  0.61           H  
ATOM   6283 1HB  PHE A 416       9.377  11.332  -5.149  1.00  0.61           H  
ATOM   6284 2HB  PHE A 416      10.088  12.934  -5.178  1.00  0.61           H  
ATOM   6285  HD1 PHE A 416       9.676   9.911  -3.063  1.00  0.61           H  
ATOM   6286  HD2 PHE A 416      11.942  13.463  -3.781  1.00  0.61           H  
ATOM   6287  HE1 PHE A 416      11.371   9.142  -1.449  1.00  0.61           H  
ATOM   6288  HE2 PHE A 416      13.650  12.688  -2.159  1.00  0.61           H  
ATOM   6289  HZ  PHE A 416      13.359  10.524  -0.995  1.00  0.61           H  
ATOM   6290  N   THR A 417       8.852  15.133  -3.810  1.00  0.60           N  
ATOM   6291  CA  THR A 417       9.168  16.409  -3.176  1.00  0.60           C  
ATOM   6292  C   THR A 417       8.032  16.747  -2.183  1.00  0.60           C  
ATOM   6293  O   THR A 417       8.275  17.025  -0.998  1.00  0.60           O  
ATOM   6294  CB  THR A 417       9.339  17.536  -4.241  1.00  0.60           C  
ATOM   6295  OG1 THR A 417      10.414  17.188  -5.134  1.00  0.60           O  
ATOM   6296  CG2 THR A 417       9.687  18.870  -3.559  1.00  0.60           C  
ATOM   6297  H   THR A 417       8.718  15.066  -4.820  1.00  0.60           H  
ATOM   6298  HA  THR A 417      10.100  16.310  -2.622  1.00  0.60           H  
ATOM   6299  HB  THR A 417       8.415  17.642  -4.811  1.00  0.60           H  
ATOM   6300  HG1 THR A 417      10.208  16.344  -5.554  1.00  0.60           H  
ATOM   6301 1HG2 THR A 417       9.806  19.652  -4.312  1.00  0.60           H  
ATOM   6302 2HG2 THR A 417       8.892  19.137  -2.883  1.00  0.60           H  
ATOM   6303 3HG2 THR A 417      10.616  18.765  -2.997  1.00  0.60           H  
ATOM   6304  N   THR A 418       6.782  16.590  -2.632  1.00  0.58           N  
ATOM   6305  CA  THR A 418       5.604  16.836  -1.809  1.00  0.58           C  
ATOM   6306  C   THR A 418       5.568  15.956  -0.558  1.00  0.58           C  
ATOM   6307  O   THR A 418       5.204  16.420   0.508  1.00  0.58           O  
ATOM   6308  CB  THR A 418       4.315  16.619  -2.615  1.00  0.58           C  
ATOM   6309  OG1 THR A 418       4.283  17.545  -3.711  1.00  0.58           O  
ATOM   6310  CG2 THR A 418       3.080  16.791  -1.729  1.00  0.58           C  
ATOM   6311  H   THR A 418       6.630  16.341  -3.610  1.00  0.58           H  
ATOM   6312  HA  THR A 418       5.629  17.876  -1.489  1.00  0.58           H  
ATOM   6313  HB  THR A 418       4.313  15.620  -3.011  1.00  0.58           H  
ATOM   6314  HG1 THR A 418       4.986  17.300  -4.358  1.00  0.58           H  
ATOM   6315 1HG2 THR A 418       2.181  16.623  -2.317  1.00  0.58           H  
ATOM   6316 2HG2 THR A 418       3.115  16.070  -0.910  1.00  0.58           H  
ATOM   6317 3HG2 THR A 418       3.073  17.794  -1.325  1.00  0.58           H  
ATOM   6318  N   LEU A 419       5.946  14.691  -0.666  1.00  0.57           N  
ATOM   6319  CA  LEU A 419       5.901  13.798   0.489  1.00  0.57           C  
ATOM   6320  C   LEU A 419       7.154  13.804   1.373  1.00  0.57           C  
ATOM   6321  O   LEU A 419       7.258  13.009   2.308  1.00  0.57           O  
ATOM   6322  CB  LEU A 419       5.582  12.388   0.032  1.00  0.57           C  
ATOM   6323  CG  LEU A 419       4.187  12.251  -0.582  1.00  0.57           C  
ATOM   6324  CD1 LEU A 419       3.986  10.832  -1.054  1.00  0.57           C  
ATOM   6325  CD2 LEU A 419       3.132  12.668   0.466  1.00  0.57           C  
ATOM   6326  H   LEU A 419       6.227  14.328  -1.577  1.00  0.57           H  
ATOM   6327  HA  LEU A 419       5.074  14.126   1.115  1.00  0.57           H  
ATOM   6328 1HB  LEU A 419       6.317  12.102  -0.724  1.00  0.57           H  
ATOM   6329 2HB  LEU A 419       5.662  11.713   0.882  1.00  0.57           H  
ATOM   6330  HG  LEU A 419       4.109  12.910  -1.449  1.00  0.57           H  
ATOM   6331 1HD1 LEU A 419       2.997  10.725  -1.503  1.00  0.57           H  
ATOM   6332 2HD1 LEU A 419       4.750  10.583  -1.790  1.00  0.57           H  
ATOM   6333 3HD1 LEU A 419       4.071  10.169  -0.198  1.00  0.57           H  
ATOM   6334 1HD2 LEU A 419       2.141  12.586   0.036  1.00  0.57           H  
ATOM   6335 2HD2 LEU A 419       3.204  12.017   1.340  1.00  0.57           H  
ATOM   6336 3HD2 LEU A 419       3.307  13.703   0.772  1.00  0.57           H  
ATOM   6337  N   THR A 420       8.106  14.675   1.069  1.00  0.56           N  
ATOM   6338  CA  THR A 420       9.330  14.806   1.841  1.00  0.56           C  
ATOM   6339  C   THR A 420       9.470  16.233   2.321  1.00  0.56           C  
ATOM   6340  O   THR A 420       9.342  16.540   3.515  1.00  0.56           O  
ATOM   6341  CB  THR A 420      10.564  14.422   1.013  1.00  0.56           C  
ATOM   6342  OG1 THR A 420      10.590  15.213  -0.188  1.00  0.56           O  
ATOM   6343  CG2 THR A 420      10.537  12.970   0.676  1.00  0.56           C  
ATOM   6344  H   THR A 420       7.981  15.309   0.280  1.00  0.56           H  
ATOM   6345  HA  THR A 420       9.274  14.153   2.710  1.00  0.56           H  
ATOM   6346  HB  THR A 420      11.462  14.640   1.594  1.00  0.56           H  
ATOM   6347  HG1 THR A 420       9.916  14.851  -0.817  1.00  0.56           H  
ATOM   6348 1HG2 THR A 420      11.413  12.721   0.107  1.00  0.56           H  
ATOM   6349 2HG2 THR A 420      10.526  12.404   1.602  1.00  0.56           H  
ATOM   6350 3HG2 THR A 420       9.653  12.734   0.099  1.00  0.56           H  
ATOM   6351  N   LEU A 421       9.748  17.105   1.366  1.00  0.55           N  
ATOM   6352  CA  LEU A 421       9.971  18.499   1.647  1.00  0.55           C  
ATOM   6353  C   LEU A 421       8.719  19.182   2.164  1.00  0.55           C  
ATOM   6354  O   LEU A 421       8.808  19.958   3.112  1.00  0.55           O  
ATOM   6355  CB  LEU A 421      10.503  19.207   0.400  1.00  0.55           C  
ATOM   6356  CG  LEU A 421      10.853  20.673   0.590  1.00  0.55           C  
ATOM   6357  CD1 LEU A 421      11.899  20.789   1.668  1.00  0.55           C  
ATOM   6358  CD2 LEU A 421      11.385  21.253  -0.725  1.00  0.55           C  
ATOM   6359  H   LEU A 421       9.795  16.775   0.399  1.00  0.55           H  
ATOM   6360  HA  LEU A 421      10.729  18.576   2.417  1.00  0.55           H  
ATOM   6361 1HB  LEU A 421      11.400  18.688   0.063  1.00  0.55           H  
ATOM   6362 2HB  LEU A 421       9.751  19.135  -0.382  1.00  0.55           H  
ATOM   6363  HG  LEU A 421       9.983  21.210   0.907  1.00  0.55           H  
ATOM   6364 1HD1 LEU A 421      12.150  21.838   1.810  1.00  0.55           H  
ATOM   6365 2HD1 LEU A 421      11.512  20.375   2.599  1.00  0.55           H  
ATOM   6366 3HD1 LEU A 421      12.786  20.238   1.371  1.00  0.55           H  
ATOM   6367 1HD2 LEU A 421      11.641  22.300  -0.583  1.00  0.55           H  
ATOM   6368 2HD2 LEU A 421      12.266  20.705  -1.025  1.00  0.55           H  
ATOM   6369 3HD2 LEU A 421      10.645  21.166  -1.498  1.00  0.55           H  
ATOM   6370  N   LEU A 422       7.546  18.931   1.569  1.00  0.55           N  
ATOM   6371  CA  LEU A 422       6.406  19.688   2.089  1.00  0.55           C  
ATOM   6372  C   LEU A 422       6.206  19.432   3.607  1.00  0.55           C  
ATOM   6373  O   LEU A 422       6.117  20.411   4.335  1.00  0.55           O  
ATOM   6374  CB  LEU A 422       5.103  19.499   1.258  1.00  0.55           C  
ATOM   6375  CG  LEU A 422       3.919  20.271   1.726  1.00  0.55           C  
ATOM   6376  CD1 LEU A 422       4.258  21.770   1.682  1.00  0.55           C  
ATOM   6377  CD2 LEU A 422       2.737  19.984   0.800  1.00  0.55           C  
ATOM   6378  H   LEU A 422       7.489  18.276   0.787  1.00  0.55           H  
ATOM   6379  HA  LEU A 422       6.647  20.744   1.989  1.00  0.55           H  
ATOM   6380 1HB  LEU A 422       5.262  19.749   0.233  1.00  0.55           H  
ATOM   6381 2HB  LEU A 422       4.801  18.520   1.270  1.00  0.55           H  
ATOM   6382  HG  LEU A 422       3.682  19.982   2.729  1.00  0.55           H  
ATOM   6383 1HD1 LEU A 422       3.404  22.357   2.019  1.00  0.55           H  
ATOM   6384 2HD1 LEU A 422       5.109  21.961   2.333  1.00  0.55           H  
ATOM   6385 3HD1 LEU A 422       4.514  22.055   0.663  1.00  0.55           H  
ATOM   6386 1HD2 LEU A 422       1.860  20.545   1.127  1.00  0.55           H  
ATOM   6387 2HD2 LEU A 422       2.999  20.282  -0.214  1.00  0.55           H  
ATOM   6388 3HD2 LEU A 422       2.515  18.926   0.811  1.00  0.55           H  
ATOM   6389  N   PRO A 423       6.101  18.179   4.144  1.00  0.55           N  
ATOM   6390  CA  PRO A 423       6.048  17.898   5.574  1.00  0.55           C  
ATOM   6391  C   PRO A 423       7.172  18.523   6.381  1.00  0.55           C  
ATOM   6392  O   PRO A 423       6.956  18.999   7.502  1.00  0.55           O  
ATOM   6393  CB  PRO A 423       6.187  16.378   5.602  1.00  0.55           C  
ATOM   6394  CG  PRO A 423       5.571  15.928   4.340  1.00  0.55           C  
ATOM   6395  CD  PRO A 423       5.912  16.982   3.326  1.00  0.55           C  
ATOM   6396  HA  PRO A 423       5.079  18.231   5.954  1.00  0.55           H  
ATOM   6397 1HB  PRO A 423       7.254  16.098   5.674  1.00  0.55           H  
ATOM   6398 2HB  PRO A 423       5.686  15.969   6.484  1.00  0.55           H  
ATOM   6399 1HG  PRO A 423       5.979  14.947   4.057  1.00  0.55           H  
ATOM   6400 2HG  PRO A 423       4.510  15.795   4.473  1.00  0.55           H  
ATOM   6401 1HD  PRO A 423       6.779  16.716   2.745  1.00  0.55           H  
ATOM   6402 2HD  PRO A 423       5.026  17.074   2.746  1.00  0.55           H  
ATOM   6403  N   ALA A 424       8.382  18.570   5.813  1.00  0.55           N  
ATOM   6404  CA  ALA A 424       9.479  19.168   6.552  1.00  0.55           C  
ATOM   6405  C   ALA A 424       9.210  20.645   6.768  1.00  0.55           C  
ATOM   6406  O   ALA A 424       9.374  21.173   7.876  1.00  0.55           O  
ATOM   6407  CB  ALA A 424      10.773  18.969   5.802  1.00  0.55           C  
ATOM   6408  H   ALA A 424       8.570  18.156   4.895  1.00  0.55           H  
ATOM   6409  HA  ALA A 424       9.547  18.682   7.526  1.00  0.55           H  
ATOM   6410 1HB  ALA A 424      11.584  19.408   6.358  1.00  0.55           H  
ATOM   6411 2HB  ALA A 424      10.943  17.901   5.677  1.00  0.55           H  
ATOM   6412 3HB  ALA A 424      10.708  19.445   4.830  1.00  0.55           H  
ATOM   6413  N   LEU A 425       8.735  21.297   5.710  1.00  0.56           N  
ATOM   6414  CA  LEU A 425       8.456  22.713   5.753  1.00  0.56           C  
ATOM   6415  C   LEU A 425       7.228  23.002   6.596  1.00  0.56           C  
ATOM   6416  O   LEU A 425       7.246  23.932   7.395  1.00  0.56           O  
ATOM   6417  CB  LEU A 425       8.245  23.236   4.337  1.00  0.56           C  
ATOM   6418  CG  LEU A 425       9.467  23.228   3.423  1.00  0.56           C  
ATOM   6419  CD1 LEU A 425       9.024  23.599   2.023  1.00  0.56           C  
ATOM   6420  CD2 LEU A 425      10.507  24.200   3.940  1.00  0.56           C  
ATOM   6421  H   LEU A 425       8.602  20.791   4.831  1.00  0.56           H  
ATOM   6422  HA  LEU A 425       9.309  23.222   6.195  1.00  0.56           H  
ATOM   6423 1HB  LEU A 425       7.482  22.619   3.861  1.00  0.56           H  
ATOM   6424 2HB  LEU A 425       7.872  24.256   4.396  1.00  0.56           H  
ATOM   6425  HG  LEU A 425       9.889  22.228   3.396  1.00  0.56           H  
ATOM   6426 1HD1 LEU A 425       9.875  23.581   1.351  1.00  0.56           H  
ATOM   6427 2HD1 LEU A 425       8.279  22.883   1.691  1.00  0.56           H  
ATOM   6428 3HD1 LEU A 425       8.593  24.589   2.030  1.00  0.56           H  
ATOM   6429 1HD2 LEU A 425      11.377  24.186   3.282  1.00  0.56           H  
ATOM   6430 2HD2 LEU A 425      10.084  25.206   3.964  1.00  0.56           H  
ATOM   6431 3HD2 LEU A 425      10.805  23.908   4.946  1.00  0.56           H  
ATOM   6432  N   LEU A 426       6.196  22.158   6.496  1.00  0.58           N  
ATOM   6433  CA  LEU A 426       4.963  22.357   7.255  1.00  0.58           C  
ATOM   6434  C   LEU A 426       5.208  22.266   8.752  1.00  0.58           C  
ATOM   6435  O   LEU A 426       4.548  22.939   9.534  1.00  0.58           O  
ATOM   6436  CB  LEU A 426       3.883  21.355   6.833  1.00  0.58           C  
ATOM   6437  CG  LEU A 426       3.273  21.557   5.424  1.00  0.58           C  
ATOM   6438  CD1 LEU A 426       2.338  20.389   5.101  1.00  0.58           C  
ATOM   6439  CD2 LEU A 426       2.540  22.870   5.393  1.00  0.58           C  
ATOM   6440  H   LEU A 426       6.249  21.392   5.831  1.00  0.58           H  
ATOM   6441  HA  LEU A 426       4.592  23.357   7.038  1.00  0.58           H  
ATOM   6442 1HB  LEU A 426       4.325  20.363   6.858  1.00  0.58           H  
ATOM   6443 2HB  LEU A 426       3.077  21.387   7.558  1.00  0.58           H  
ATOM   6444  HG  LEU A 426       4.052  21.581   4.687  1.00  0.58           H  
ATOM   6445 1HD1 LEU A 426       1.900  20.525   4.115  1.00  0.58           H  
ATOM   6446 2HD1 LEU A 426       2.908  19.466   5.120  1.00  0.58           H  
ATOM   6447 3HD1 LEU A 426       1.550  20.343   5.832  1.00  0.58           H  
ATOM   6448 1HD2 LEU A 426       2.105  23.027   4.403  1.00  0.58           H  
ATOM   6449 2HD2 LEU A 426       1.761  22.852   6.138  1.00  0.58           H  
ATOM   6450 3HD2 LEU A 426       3.236  23.682   5.616  1.00  0.58           H  
ATOM   6451  N   LYS A 427       6.162  21.442   9.168  1.00  0.61           N  
ATOM   6452  CA  LYS A 427       6.483  21.369  10.581  1.00  0.61           C  
ATOM   6453  C   LYS A 427       7.273  22.619  11.010  1.00  0.61           C  
ATOM   6454  O   LYS A 427       6.902  23.309  11.966  1.00  0.61           O  
ATOM   6455  CB  LYS A 427       7.267  20.085  10.870  1.00  0.61           C  
ATOM   6456  CG  LYS A 427       7.681  19.910  12.324  1.00  0.61           C  
ATOM   6457  CD  LYS A 427       8.251  18.527  12.537  1.00  0.61           C  
ATOM   6458  CE  LYS A 427       8.926  18.348  13.887  1.00  0.61           C  
ATOM   6459  NZ  LYS A 427       7.959  18.420  14.997  1.00  0.61           N  
ATOM   6460  H   LYS A 427       6.656  20.844   8.502  1.00  0.61           H  
ATOM   6461  HA  LYS A 427       5.554  21.344  11.150  1.00  0.61           H  
ATOM   6462 1HB  LYS A 427       6.669  19.219  10.585  1.00  0.61           H  
ATOM   6463 2HB  LYS A 427       8.173  20.067  10.253  1.00  0.61           H  
ATOM   6464 1HG  LYS A 427       8.436  20.654  12.578  1.00  0.61           H  
ATOM   6465 2HG  LYS A 427       6.814  20.048  12.973  1.00  0.61           H  
ATOM   6466 1HD  LYS A 427       7.415  17.839  12.531  1.00  0.61           H  
ATOM   6467 2HD  LYS A 427       8.923  18.254  11.734  1.00  0.61           H  
ATOM   6468 1HE  LYS A 427       9.407  17.369  13.904  1.00  0.61           H  
ATOM   6469 2HE  LYS A 427       9.685  19.117  14.022  1.00  0.61           H  
ATOM   6470 1HZ  LYS A 427       8.423  18.272  15.875  1.00  0.61           H  
ATOM   6471 2HZ  LYS A 427       7.503  19.312  15.003  1.00  0.61           H  
ATOM   6472 3HZ  LYS A 427       7.252  17.680  14.857  1.00  0.61           H  
ATOM   6473  N   LEU A 428       8.325  22.960  10.259  1.00  0.69           N  
ATOM   6474  CA  LEU A 428       9.182  24.100  10.598  1.00  0.69           C  
ATOM   6475  C   LEU A 428       8.423  25.429  10.566  1.00  0.69           C  
ATOM   6476  O   LEU A 428       8.680  26.331  11.366  1.00  0.69           O  
ATOM   6477  CB  LEU A 428      10.342  24.157   9.604  1.00  0.69           C  
ATOM   6478  CG  LEU A 428      11.343  23.001   9.706  1.00  0.69           C  
ATOM   6479  CD1 LEU A 428      12.292  23.054   8.515  1.00  0.69           C  
ATOM   6480  CD2 LEU A 428      12.095  23.097  11.019  1.00  0.69           C  
ATOM   6481  H   LEU A 428       8.574  22.388   9.448  1.00  0.69           H  
ATOM   6482  HA  LEU A 428       9.573  23.948  11.602  1.00  0.69           H  
ATOM   6483 1HB  LEU A 428       9.926  24.146   8.593  1.00  0.69           H  
ATOM   6484 2HB  LEU A 428      10.880  25.092   9.745  1.00  0.69           H  
ATOM   6485  HG  LEU A 428      10.806  22.062   9.674  1.00  0.69           H  
ATOM   6486 1HD1 LEU A 428      12.995  22.229   8.557  1.00  0.69           H  
ATOM   6487 2HD1 LEU A 428      11.700  22.975   7.607  1.00  0.69           H  
ATOM   6488 3HD1 LEU A 428      12.837  23.993   8.518  1.00  0.69           H  
ATOM   6489 1HD2 LEU A 428      12.801  22.276  11.103  1.00  0.69           H  
ATOM   6490 2HD2 LEU A 428      12.635  24.042  11.058  1.00  0.69           H  
ATOM   6491 3HD2 LEU A 428      11.386  23.048  11.844  1.00  0.69           H  
ATOM   6492  N   LEU A 429       7.483  25.534   9.638  1.00  0.84           N  
ATOM   6493  CA  LEU A 429       6.666  26.712   9.420  1.00  0.84           C  
ATOM   6494  C   LEU A 429       5.225  26.447   9.819  1.00  0.84           C  
ATOM   6495  O   LEU A 429       4.300  26.947   9.177  1.00  0.84           O  
ATOM   6496  CB  LEU A 429       6.707  27.110   7.948  1.00  0.84           C  
ATOM   6497  CG  LEU A 429       8.081  27.454   7.396  1.00  0.84           C  
ATOM   6498  CD1 LEU A 429       7.973  27.657   5.887  1.00  0.84           C  
ATOM   6499  CD2 LEU A 429       8.587  28.704   8.093  1.00  0.84           C  
ATOM   6500  H   LEU A 429       7.333  24.753   9.006  1.00  0.84           H  
ATOM   6501  HA  LEU A 429       7.050  27.525  10.032  1.00  0.84           H  
ATOM   6502 1HB  LEU A 429       6.295  26.295   7.350  1.00  0.84           H  
ATOM   6503 2HB  LEU A 429       6.082  27.982   7.812  1.00  0.84           H  
ATOM   6504  HG  LEU A 429       8.771  26.627   7.578  1.00  0.84           H  
ATOM   6505 1HD1 LEU A 429       8.950  27.899   5.478  1.00  0.84           H  
ATOM   6506 2HD1 LEU A 429       7.612  26.737   5.434  1.00  0.84           H  
ATOM   6507 3HD1 LEU A 429       7.277  28.467   5.673  1.00  0.84           H  
ATOM   6508 1HD2 LEU A 429       9.574  28.963   7.707  1.00  0.84           H  
ATOM   6509 2HD2 LEU A 429       7.897  29.528   7.909  1.00  0.84           H  
ATOM   6510 3HD2 LEU A 429       8.654  28.518   9.167  1.00  0.84           H  
ATOM   6511  N   ALA A 430       5.018  25.654  10.861  1.00  1.10           N  
ATOM   6512  CA  ALA A 430       3.660  25.346  11.269  1.00  1.10           C  
ATOM   6513  C   ALA A 430       2.805  26.609  11.392  1.00  1.10           C  
ATOM   6514  O   ALA A 430       3.249  27.599  11.984  1.00  1.10           O  
ATOM   6515  CB  ALA A 430       3.683  24.658  12.599  1.00  1.10           C  
ATOM   6516  H   ALA A 430       5.801  25.206  11.345  1.00  1.10           H  
ATOM   6517  HA  ALA A 430       3.246  24.680  10.529  1.00  1.10           H  
ATOM   6518 1HB  ALA A 430       2.676  24.420  12.884  1.00  1.10           H  
ATOM   6519 2HB  ALA A 430       4.281  23.755  12.503  1.00  1.10           H  
ATOM   6520 3HB  ALA A 430       4.123  25.312  13.346  1.00  1.10           H  
ATOM   6521  N   PRO A 431       1.576  26.612  10.843  1.00  1.52           N  
ATOM   6522  CA  PRO A 431       0.659  27.724  10.878  1.00  1.52           C  
ATOM   6523  C   PRO A 431       0.030  27.888  12.259  1.00  1.52           C  
ATOM   6524  O   PRO A 431      -0.139  26.899  12.970  1.00  1.52           O  
ATOM   6525  CB  PRO A 431      -0.389  27.303   9.839  1.00  1.52           C  
ATOM   6526  CG  PRO A 431      -0.378  25.795   9.881  1.00  1.52           C  
ATOM   6527  CD  PRO A 431       1.055  25.419  10.136  1.00  1.52           C  
ATOM   6528  HA  PRO A 431       1.202  28.607  10.546  1.00  1.52           H  
ATOM   6529 1HB  PRO A 431      -1.366  27.728  10.076  1.00  1.52           H  
ATOM   6530 2HB  PRO A 431      -0.106  27.700   8.853  1.00  1.52           H  
ATOM   6531 1HG  PRO A 431      -1.034  25.453  10.669  1.00  1.52           H  
ATOM   6532 2HG  PRO A 431      -0.763  25.380   8.949  1.00  1.52           H  
ATOM   6533 1HD  PRO A 431       1.070  24.526  10.782  1.00  1.52           H  
ATOM   6534 2HD  PRO A 431       1.580  25.266   9.173  1.00  1.52           H  
ATOM   6535  N   PRO A 432      -0.392  29.113  12.626  1.00  2.17           N  
ATOM   6536  CA  PRO A 432      -1.233  29.455  13.765  1.00  2.17           C  
ATOM   6537  C   PRO A 432      -2.707  29.303  13.403  1.00  2.17           C  
ATOM   6538  O   PRO A 432      -3.607  29.495  14.223  1.00  2.17           O  
ATOM   6539  CB  PRO A 432      -0.862  30.918  14.006  1.00  2.17           C  
ATOM   6540  CG  PRO A 432      -0.585  31.455  12.615  1.00  2.17           C  
ATOM   6541  CD  PRO A 432       0.076  30.297  11.870  1.00  2.17           C  
ATOM   6542  HA  PRO A 432      -0.968  28.819  14.624  1.00  2.17           H  
ATOM   6543 1HB  PRO A 432      -1.694  31.436  14.505  1.00  2.17           H  
ATOM   6544 2HB  PRO A 432       0.006  30.982  14.677  1.00  2.17           H  
ATOM   6545 1HG  PRO A 432      -1.526  31.778  12.143  1.00  2.17           H  
ATOM   6546 2HG  PRO A 432       0.061  32.344  12.676  1.00  2.17           H  
ATOM   6547 1HD  PRO A 432      -0.287  30.278  10.832  1.00  2.17           H  
ATOM   6548 2HD  PRO A 432       1.169  30.390  11.936  1.00  2.17           H  
ATOM   6549  N   GLY A 433      -2.956  28.978  12.139  1.00  3.06           N  
ATOM   6550  CA  GLY A 433      -4.290  28.937  11.562  1.00  3.06           C  
ATOM   6551  C   GLY A 433      -5.109  27.727  11.988  1.00  3.06           C  
ATOM   6552  O   GLY A 433      -5.420  26.863  11.166  1.00  3.06           O  
ATOM   6553  H   GLY A 433      -2.184  28.785  11.529  1.00  3.06           H  
ATOM   6554 1HA  GLY A 433      -4.823  29.846  11.840  1.00  3.06           H  
ATOM   6555 2HA  GLY A 433      -4.205  28.948  10.475  1.00  3.06           H  
ATOM   6556  N   GLU A 434      -5.464  27.688  13.273  1.00  4.11           N  
ATOM   6557  CA  GLU A 434      -6.282  26.619  13.852  1.00  4.11           C  
ATOM   6558  C   GLU A 434      -7.776  26.911  13.689  1.00  4.11           C  
ATOM   6559  O   GLU A 434      -8.631  26.120  14.085  1.00  4.11           O  
ATOM   6560  CB  GLU A 434      -5.941  26.410  15.330  1.00  4.11           C  
ATOM   6561  CG  GLU A 434      -4.528  25.886  15.567  1.00  4.11           C  
ATOM   6562  CD  GLU A 434      -4.188  25.667  17.032  1.00  4.11           C  
ATOM   6563  OE1 GLU A 434      -5.018  25.922  17.872  1.00  4.11           O  
ATOM   6564  OE2 GLU A 434      -3.088  25.231  17.298  1.00  4.11           O  
ATOM   6565  H   GLU A 434      -5.110  28.440  13.866  1.00  4.11           H  
ATOM   6566  HA  GLU A 434      -6.057  25.695  13.325  1.00  4.11           H  
ATOM   6567 1HB  GLU A 434      -6.042  27.356  15.864  1.00  4.11           H  
ATOM   6568 2HB  GLU A 434      -6.643  25.704  15.772  1.00  4.11           H  
ATOM   6569 1HG  GLU A 434      -4.421  24.939  15.038  1.00  4.11           H  
ATOM   6570 2HG  GLU A 434      -3.817  26.593  15.135  1.00  4.11           H  
ATOM   6571  N   ARG A 435      -8.071  28.073  13.118  1.00  5.10           N  
ATOM   6572  CA  ARG A 435      -9.428  28.529  12.875  1.00  5.10           C  
ATOM   6573  C   ARG A 435     -10.007  27.791  11.676  1.00  5.10           C  
ATOM   6574  O   ARG A 435      -9.322  27.616  10.672  1.00  5.10           O  
ATOM   6575  CB  ARG A 435      -9.417  30.013  12.550  1.00  5.10           C  
ATOM   6576  CG  ARG A 435      -8.959  30.926  13.667  1.00  5.10           C  
ATOM   6577  CD  ARG A 435      -8.920  32.340  13.211  1.00  5.10           C  
ATOM   6578  NE  ARG A 435      -8.410  33.228  14.232  1.00  5.10           N  
ATOM   6579  CZ  ARG A 435      -8.100  34.521  14.030  1.00  5.10           C  
ATOM   6580  NH1 ARG A 435      -8.254  35.057  12.838  1.00  5.10           N  
ATOM   6581  NH2 ARG A 435      -7.637  35.250  15.029  1.00  5.10           N  
ATOM   6582  H   ARG A 435      -7.306  28.659  12.835  1.00  5.10           H  
ATOM   6583  HA  ARG A 435     -10.036  28.335  13.760  1.00  5.10           H  
ATOM   6584 1HB  ARG A 435      -8.758  30.187  11.699  1.00  5.10           H  
ATOM   6585 2HB  ARG A 435     -10.417  30.330  12.256  1.00  5.10           H  
ATOM   6586 1HG  ARG A 435      -9.647  30.849  14.507  1.00  5.10           H  
ATOM   6587 2HG  ARG A 435      -7.955  30.638  13.986  1.00  5.10           H  
ATOM   6588 1HD  ARG A 435      -8.279  32.424  12.335  1.00  5.10           H  
ATOM   6589 2HD  ARG A 435      -9.928  32.663  12.953  1.00  5.10           H  
ATOM   6590  HE  ARG A 435      -8.276  32.852  15.161  1.00  5.10           H  
ATOM   6591 1HH1 ARG A 435      -8.606  34.497  12.073  1.00  5.10           H  
ATOM   6592 2HH1 ARG A 435      -8.019  36.027  12.685  1.00  5.10           H  
ATOM   6593 1HH2 ARG A 435      -7.518  34.836  15.942  1.00  5.10           H  
ATOM   6594 2HH2 ARG A 435      -7.402  36.220  14.879  1.00  5.10           H  
ATOM   6595  N   LYS A 436     -11.286  27.427  11.742  1.00  5.80           N  
ATOM   6596  CA  LYS A 436     -11.907  26.751  10.604  1.00  5.80           C  
ATOM   6597  C   LYS A 436     -13.268  27.325  10.203  1.00  5.80           C  
ATOM   6598  O   LYS A 436     -14.292  26.702  10.476  1.00  5.80           O  
ATOM   6599  CB  LYS A 436     -12.126  25.283  10.936  1.00  5.80           C  
ATOM   6600  CG  LYS A 436     -12.661  24.479   9.774  1.00  5.80           C  
ATOM   6601  CD  LYS A 436     -12.910  23.041  10.164  1.00  5.80           C  
ATOM   6602  CE  LYS A 436     -13.419  22.231   8.996  1.00  5.80           C  
ATOM   6603  NZ  LYS A 436     -13.777  20.868   9.408  1.00  5.80           N  
ATOM   6604  H   LYS A 436     -11.812  27.593  12.586  1.00  5.80           H  
ATOM   6605  HA  LYS A 436     -11.235  26.804   9.754  1.00  5.80           H  
ATOM   6606 1HB  LYS A 436     -11.180  24.843  11.246  1.00  5.80           H  
ATOM   6607 2HB  LYS A 436     -12.814  25.192  11.772  1.00  5.80           H  
ATOM   6608 1HG  LYS A 436     -13.583  24.928   9.408  1.00  5.80           H  
ATOM   6609 2HG  LYS A 436     -11.924  24.494   8.968  1.00  5.80           H  
ATOM   6610 1HD  LYS A 436     -11.978  22.592  10.505  1.00  5.80           H  
ATOM   6611 2HD  LYS A 436     -13.633  22.991  10.973  1.00  5.80           H  
ATOM   6612 1HE  LYS A 436     -14.289  22.715   8.554  1.00  5.80           H  
ATOM   6613 2HE  LYS A 436     -12.628  22.168   8.247  1.00  5.80           H  
ATOM   6614 1HZ  LYS A 436     -14.086  20.335   8.597  1.00  5.80           H  
ATOM   6615 2HZ  LYS A 436     -12.957  20.420   9.812  1.00  5.80           H  
ATOM   6616 3HZ  LYS A 436     -14.514  20.901  10.091  1.00  5.80           H  
ATOM   6617  N   PRO A 437     -13.330  28.507   9.580  1.00  6.04           N  
ATOM   6618  CA  PRO A 437     -14.558  29.136   9.148  1.00  6.04           C  
ATOM   6619  C   PRO A 437     -15.075  28.421   7.903  1.00  6.04           C  
ATOM   6620  O   PRO A 437     -14.274  27.832   7.176  1.00  6.04           O  
ATOM   6621  CB  PRO A 437     -14.102  30.563   8.831  1.00  6.04           C  
ATOM   6622  CG  PRO A 437     -12.651  30.401   8.410  1.00  6.04           C  
ATOM   6623  CD  PRO A 437     -12.111  29.269   9.272  1.00  6.04           C  
ATOM   6624  HA  PRO A 437     -15.273  29.106   9.981  1.00  6.04           H  
ATOM   6625 1HB  PRO A 437     -14.731  30.989   8.024  1.00  6.04           H  
ATOM   6626 2HB  PRO A 437     -14.229  31.209   9.712  1.00  6.04           H  
ATOM   6627 1HG  PRO A 437     -12.604  30.162   7.338  1.00  6.04           H  
ATOM   6628 2HG  PRO A 437     -12.099  31.342   8.551  1.00  6.04           H  
ATOM   6629 1HD  PRO A 437     -11.402  28.683   8.679  1.00  6.04           H  
ATOM   6630 2HD  PRO A 437     -11.662  29.672  10.178  1.00  6.04           H  
ATOM   6631  N   PRO A 438     -16.382  28.449   7.621  1.00  5.82           N  
ATOM   6632  CA  PRO A 438     -16.954  28.025   6.363  1.00  5.82           C  
ATOM   6633  C   PRO A 438     -16.658  29.118   5.349  1.00  5.82           C  
ATOM   6634  O   PRO A 438     -16.680  30.293   5.714  1.00  5.82           O  
ATOM   6635  CB  PRO A 438     -18.446  27.927   6.693  1.00  5.82           C  
ATOM   6636  CG  PRO A 438     -18.647  28.963   7.790  1.00  5.82           C  
ATOM   6637  CD  PRO A 438     -17.355  28.936   8.606  1.00  5.82           C  
ATOM   6638  HA  PRO A 438     -16.527  27.060   6.061  1.00  5.82           H  
ATOM   6639 1HB  PRO A 438     -19.049  28.119   5.792  1.00  5.82           H  
ATOM   6640 2HB  PRO A 438     -18.686  26.906   7.028  1.00  5.82           H  
ATOM   6641 1HG  PRO A 438     -18.827  29.948   7.332  1.00  5.82           H  
ATOM   6642 2HG  PRO A 438     -19.541  28.724   8.387  1.00  5.82           H  
ATOM   6643 1HD  PRO A 438     -17.112  29.958   8.930  1.00  5.82           H  
ATOM   6644 2HD  PRO A 438     -17.436  28.232   9.451  1.00  5.82           H  
ATOM   6645  N   GLY A 439     -16.474  28.775   4.080  1.00  5.24           N  
ATOM   6646  CA  GLY A 439     -16.320  29.836   3.086  1.00  5.24           C  
ATOM   6647  C   GLY A 439     -17.277  29.763   1.902  1.00  5.24           C  
ATOM   6648  O   GLY A 439     -17.286  30.667   1.066  1.00  5.24           O  
ATOM   6649  H   GLY A 439     -16.423  27.804   3.809  1.00  5.24           H  
ATOM   6650 1HA  GLY A 439     -16.442  30.804   3.572  1.00  5.24           H  
ATOM   6651 2HA  GLY A 439     -15.299  29.811   2.712  1.00  5.24           H  
ATOM   6652  N   PHE A 440     -18.078  28.696   1.813  1.00  4.47           N  
ATOM   6653  CA  PHE A 440     -18.887  28.531   0.608  1.00  4.47           C  
ATOM   6654  C   PHE A 440     -20.369  28.185   0.829  1.00  4.47           C  
ATOM   6655  O   PHE A 440     -20.837  27.142   0.366  1.00  4.47           O  
ATOM   6656  CB  PHE A 440     -18.219  27.450  -0.234  1.00  4.47           C  
ATOM   6657  CG  PHE A 440     -16.789  27.801  -0.537  1.00  4.47           C  
ATOM   6658  CD1 PHE A 440     -15.739  27.110   0.067  1.00  4.47           C  
ATOM   6659  CD2 PHE A 440     -16.484  28.838  -1.390  1.00  4.47           C  
ATOM   6660  CE1 PHE A 440     -14.426  27.455  -0.198  1.00  4.47           C  
ATOM   6661  CE2 PHE A 440     -15.177  29.185  -1.655  1.00  4.47           C  
ATOM   6662  CZ  PHE A 440     -14.151  28.494  -1.061  1.00  4.47           C  
ATOM   6663  H   PHE A 440     -18.088  28.004   2.541  1.00  4.47           H  
ATOM   6664  HA  PHE A 440     -18.838  29.451   0.033  1.00  4.47           H  
ATOM   6665 1HB  PHE A 440     -18.244  26.494   0.289  1.00  4.47           H  
ATOM   6666 2HB  PHE A 440     -18.750  27.334  -1.175  1.00  4.47           H  
ATOM   6667  HD1 PHE A 440     -15.963  26.290   0.751  1.00  4.47           H  
ATOM   6668  HD2 PHE A 440     -17.294  29.389  -1.842  1.00  4.47           H  
ATOM   6669  HE1 PHE A 440     -13.611  26.905   0.274  1.00  4.47           H  
ATOM   6670  HE2 PHE A 440     -14.959  30.011  -2.331  1.00  4.47           H  
ATOM   6671  HZ  PHE A 440     -13.124  28.771  -1.272  1.00  4.47           H  
ATOM   6672  N   PRO A 441     -21.178  29.078   1.443  1.00  3.67           N  
ATOM   6673  CA  PRO A 441     -22.605  28.891   1.689  1.00  3.67           C  
ATOM   6674  C   PRO A 441     -23.371  28.823   0.376  1.00  3.67           C  
ATOM   6675  O   PRO A 441     -24.454  28.242   0.287  1.00  3.67           O  
ATOM   6676  CB  PRO A 441     -22.979  30.134   2.503  1.00  3.67           C  
ATOM   6677  CG  PRO A 441     -21.925  31.169   2.137  1.00  3.67           C  
ATOM   6678  CD  PRO A 441     -20.652  30.375   1.924  1.00  3.67           C  
ATOM   6679  HA  PRO A 441     -22.756  27.973   2.279  1.00  3.67           H  
ATOM   6680 1HB  PRO A 441     -24.000  30.458   2.244  1.00  3.67           H  
ATOM   6681 2HB  PRO A 441     -22.985  29.892   3.576  1.00  3.67           H  
ATOM   6682 1HG  PRO A 441     -22.233  31.720   1.237  1.00  3.67           H  
ATOM   6683 2HG  PRO A 441     -21.827  31.912   2.943  1.00  3.67           H  
ATOM   6684 1HD  PRO A 441     -20.040  30.884   1.173  1.00  3.67           H  
ATOM   6685 2HD  PRO A 441     -20.121  30.248   2.879  1.00  3.67           H  
ATOM   6686  N   ARG A 442     -22.747  29.357  -0.675  1.00  2.94           N  
ATOM   6687  CA  ARG A 442     -23.289  29.394  -2.023  1.00  2.94           C  
ATOM   6688  C   ARG A 442     -23.506  28.002  -2.596  1.00  2.94           C  
ATOM   6689  O   ARG A 442     -24.284  27.826  -3.534  1.00  2.94           O  
ATOM   6690  CB  ARG A 442     -22.339  30.151  -2.939  1.00  2.94           C  
ATOM   6691  CG  ARG A 442     -21.000  29.440  -3.195  1.00  2.94           C  
ATOM   6692  CD  ARG A 442     -20.070  30.257  -4.020  1.00  2.94           C  
ATOM   6693  NE  ARG A 442     -18.766  29.613  -4.168  1.00  2.94           N  
ATOM   6694  CZ  ARG A 442     -18.458  28.692  -5.104  1.00  2.94           C  
ATOM   6695  NH1 ARG A 442     -19.362  28.303  -5.971  1.00  2.94           N  
ATOM   6696  NH2 ARG A 442     -17.241  28.182  -5.148  1.00  2.94           N  
ATOM   6697  H   ARG A 442     -21.857  29.803  -0.528  1.00  2.94           H  
ATOM   6698  HA  ARG A 442     -24.246  29.913  -1.996  1.00  2.94           H  
ATOM   6699 1HB  ARG A 442     -22.817  30.318  -3.902  1.00  2.94           H  
ATOM   6700 2HB  ARG A 442     -22.119  31.128  -2.506  1.00  2.94           H  
ATOM   6701 1HG  ARG A 442     -20.515  29.205  -2.246  1.00  2.94           H  
ATOM   6702 2HG  ARG A 442     -21.187  28.521  -3.746  1.00  2.94           H  
ATOM   6703 1HD  ARG A 442     -20.495  30.402  -5.013  1.00  2.94           H  
ATOM   6704 2HD  ARG A 442     -19.919  31.226  -3.544  1.00  2.94           H  
ATOM   6705  HE  ARG A 442     -18.036  29.890  -3.528  1.00  2.94           H  
ATOM   6706 1HH1 ARG A 442     -20.294  28.692  -5.939  1.00  2.94           H  
ATOM   6707 2HH1 ARG A 442     -19.126  27.614  -6.671  1.00  2.94           H  
ATOM   6708 1HH2 ARG A 442     -16.542  28.487  -4.481  1.00  2.94           H  
ATOM   6709 2HH2 ARG A 442     -17.007  27.493  -5.846  1.00  2.94           H  
ATOM   6710  N   LEU A 443     -22.819  27.007  -2.038  1.00  2.37           N  
ATOM   6711  CA  LEU A 443     -22.972  25.657  -2.527  1.00  2.37           C  
ATOM   6712  C   LEU A 443     -24.081  24.905  -1.810  1.00  2.37           C  
ATOM   6713  O   LEU A 443     -24.411  23.776  -2.171  1.00  2.37           O  
ATOM   6714  CB  LEU A 443     -21.671  24.895  -2.369  1.00  2.37           C  
ATOM   6715  CG  LEU A 443     -20.503  25.410  -3.157  1.00  2.37           C  
ATOM   6716  CD1 LEU A 443     -19.306  24.611  -2.808  1.00  2.37           C  
ATOM   6717  CD2 LEU A 443     -20.792  25.296  -4.620  1.00  2.37           C  
ATOM   6718  H   LEU A 443     -22.190  27.181  -1.251  1.00  2.37           H  
ATOM   6719  HA  LEU A 443     -23.218  25.711  -3.585  1.00  2.37           H  
ATOM   6720 1HB  LEU A 443     -21.391  24.978  -1.335  1.00  2.37           H  
ATOM   6721 2HB  LEU A 443     -21.829  23.840  -2.613  1.00  2.37           H  
ATOM   6722  HG  LEU A 443     -20.315  26.447  -2.901  1.00  2.37           H  
ATOM   6723 1HD1 LEU A 443     -18.480  24.975  -3.373  1.00  2.37           H  
ATOM   6724 2HD1 LEU A 443     -19.101  24.707  -1.743  1.00  2.37           H  
ATOM   6725 3HD1 LEU A 443     -19.483  23.569  -3.057  1.00  2.37           H  
ATOM   6726 1HD2 LEU A 443     -19.941  25.658  -5.186  1.00  2.37           H  
ATOM   6727 2HD2 LEU A 443     -20.959  24.255  -4.860  1.00  2.37           H  
ATOM   6728 3HD2 LEU A 443     -21.678  25.884  -4.872  1.00  2.37           H  
ATOM   6729  N   ALA A 444     -24.681  25.488  -0.787  1.00  1.96           N  
ATOM   6730  CA  ALA A 444     -25.726  24.734  -0.136  1.00  1.96           C  
ATOM   6731  C   ALA A 444     -26.821  24.340  -1.152  1.00  1.96           C  
ATOM   6732  O   ALA A 444     -27.104  23.148  -1.273  1.00  1.96           O  
ATOM   6733  CB  ALA A 444     -26.280  25.510   1.048  1.00  1.96           C  
ATOM   6734  H   ALA A 444     -24.450  26.434  -0.477  1.00  1.96           H  
ATOM   6735  HA  ALA A 444     -25.290  23.809   0.244  1.00  1.96           H  
ATOM   6736 1HB  ALA A 444     -27.038  24.905   1.545  1.00  1.96           H  
ATOM   6737 2HB  ALA A 444     -25.463  25.719   1.741  1.00  1.96           H  
ATOM   6738 3HB  ALA A 444     -26.713  26.440   0.746  1.00  1.96           H  
ATOM   6739  N   PRO A 445     -27.403  25.257  -1.979  1.00  1.70           N  
ATOM   6740  CA  PRO A 445     -28.412  24.909  -2.954  1.00  1.70           C  
ATOM   6741  C   PRO A 445     -27.922  23.999  -4.079  1.00  1.70           C  
ATOM   6742  O   PRO A 445     -28.739  23.319  -4.707  1.00  1.70           O  
ATOM   6743  CB  PRO A 445     -28.857  26.278  -3.498  1.00  1.70           C  
ATOM   6744  CG  PRO A 445     -27.711  27.199  -3.226  1.00  1.70           C  
ATOM   6745  CD  PRO A 445     -27.149  26.735  -1.918  1.00  1.70           C  
ATOM   6746  HA  PRO A 445     -29.247  24.433  -2.422  1.00  1.70           H  
ATOM   6747 1HB  PRO A 445     -29.086  26.198  -4.571  1.00  1.70           H  
ATOM   6748 2HB  PRO A 445     -29.784  26.592  -2.994  1.00  1.70           H  
ATOM   6749 1HG  PRO A 445     -26.963  27.132  -4.037  1.00  1.70           H  
ATOM   6750 2HG  PRO A 445     -28.051  28.242  -3.196  1.00  1.70           H  
ATOM   6751 1HD  PRO A 445     -26.133  27.036  -1.920  1.00  1.70           H  
ATOM   6752 2HD  PRO A 445     -27.714  27.194  -1.107  1.00  1.70           H  
ATOM   6753  N   VAL A 446     -26.606  23.935  -4.350  1.00  1.57           N  
ATOM   6754  CA  VAL A 446     -26.207  23.068  -5.457  1.00  1.57           C  
ATOM   6755  C   VAL A 446     -26.220  21.633  -4.954  1.00  1.57           C  
ATOM   6756  O   VAL A 446     -26.571  20.714  -5.699  1.00  1.57           O  
ATOM   6757  CB  VAL A 446     -24.836  23.426  -6.081  1.00  1.57           C  
ATOM   6758  CG1 VAL A 446     -24.819  24.900  -6.436  1.00  1.57           C  
ATOM   6759  CG2 VAL A 446     -23.696  23.064  -5.206  1.00  1.57           C  
ATOM   6760  H   VAL A 446     -25.918  24.461  -3.828  1.00  1.57           H  
ATOM   6761  HA  VAL A 446     -26.948  23.156  -6.252  1.00  1.57           H  
ATOM   6762  HB  VAL A 446     -24.739  22.868  -7.010  1.00  1.57           H  
ATOM   6763 1HG1 VAL A 446     -23.876  25.148  -6.922  1.00  1.57           H  
ATOM   6764 2HG1 VAL A 446     -25.646  25.121  -7.109  1.00  1.57           H  
ATOM   6765 3HG1 VAL A 446     -24.925  25.496  -5.522  1.00  1.57           H  
ATOM   6766 1HG2 VAL A 446     -22.783  23.308  -5.717  1.00  1.57           H  
ATOM   6767 2HG2 VAL A 446     -23.754  23.597  -4.331  1.00  1.57           H  
ATOM   6768 3HG2 VAL A 446     -23.704  22.017  -4.981  1.00  1.57           H  
ATOM   6769  N   ASP A 447     -25.890  21.442  -3.668  1.00  1.54           N  
ATOM   6770  CA  ASP A 447     -25.971  20.110  -3.098  1.00  1.54           C  
ATOM   6771  C   ASP A 447     -27.395  19.739  -2.778  1.00  1.54           C  
ATOM   6772  O   ASP A 447     -27.771  18.582  -2.947  1.00  1.54           O  
ATOM   6773  CB  ASP A 447     -25.079  19.917  -1.875  1.00  1.54           C  
ATOM   6774  CG  ASP A 447     -23.637  19.765  -2.248  1.00  1.54           C  
ATOM   6775  OD1 ASP A 447     -22.806  20.437  -1.722  1.00  1.54           O  
ATOM   6776  OD2 ASP A 447     -23.351  18.914  -3.065  1.00  1.54           O  
ATOM   6777  H   ASP A 447     -25.580  22.232  -3.095  1.00  1.54           H  
ATOM   6778  HA  ASP A 447     -25.611  19.407  -3.846  1.00  1.54           H  
ATOM   6779 1HB  ASP A 447     -25.180  20.797  -1.222  1.00  1.54           H  
ATOM   6780 2HB  ASP A 447     -25.407  19.047  -1.308  1.00  1.54           H  
ATOM   6781  N   ASP A 448     -28.223  20.693  -2.353  1.00  1.59           N  
ATOM   6782  CA  ASP A 448     -29.604  20.310  -2.108  1.00  1.59           C  
ATOM   6783  C   ASP A 448     -30.227  19.838  -3.423  1.00  1.59           C  
ATOM   6784  O   ASP A 448     -30.836  18.764  -3.478  1.00  1.59           O  
ATOM   6785  CB  ASP A 448     -30.418  21.486  -1.562  1.00  1.59           C  
ATOM   6786  CG  ASP A 448     -30.091  21.885  -0.108  1.00  1.59           C  
ATOM   6787  OD1 ASP A 448     -29.454  21.128   0.591  1.00  1.59           O  
ATOM   6788  OD2 ASP A 448     -30.501  22.958   0.282  1.00  1.59           O  
ATOM   6789  H   ASP A 448     -27.894  21.643  -2.181  1.00  1.59           H  
ATOM   6790  HA  ASP A 448     -29.626  19.489  -1.392  1.00  1.59           H  
ATOM   6791 1HB  ASP A 448     -30.258  22.347  -2.199  1.00  1.59           H  
ATOM   6792 2HB  ASP A 448     -31.478  21.239  -1.618  1.00  1.59           H  
ATOM   6793  N   TYR A 449     -29.985  20.591  -4.511  1.00  1.68           N  
ATOM   6794  CA  TYR A 449     -30.514  20.227  -5.819  1.00  1.68           C  
ATOM   6795  C   TYR A 449     -29.986  18.874  -6.250  1.00  1.68           C  
ATOM   6796  O   TYR A 449     -30.766  17.977  -6.569  1.00  1.68           O  
ATOM   6797  CB  TYR A 449     -30.149  21.275  -6.873  1.00  1.68           C  
ATOM   6798  CG  TYR A 449     -30.673  20.966  -8.269  1.00  1.68           C  
ATOM   6799  CD1 TYR A 449     -31.997  21.243  -8.578  1.00  1.68           C  
ATOM   6800  CD2 TYR A 449     -29.845  20.410  -9.233  1.00  1.68           C  
ATOM   6801  CE1 TYR A 449     -32.490  20.970  -9.838  1.00  1.68           C  
ATOM   6802  CE2 TYR A 449     -30.343  20.139 -10.498  1.00  1.68           C  
ATOM   6803  CZ  TYR A 449     -31.660  20.415 -10.797  1.00  1.68           C  
ATOM   6804  OH  TYR A 449     -32.156  20.143 -12.053  1.00  1.68           O  
ATOM   6805  H   TYR A 449     -29.458  21.461  -4.432  1.00  1.68           H  
ATOM   6806  HA  TYR A 449     -31.599  20.158  -5.748  1.00  1.68           H  
ATOM   6807 1HB  TYR A 449     -30.536  22.247  -6.568  1.00  1.68           H  
ATOM   6808 2HB  TYR A 449     -29.062  21.365  -6.928  1.00  1.68           H  
ATOM   6809  HD1 TYR A 449     -32.649  21.681  -7.822  1.00  1.68           H  
ATOM   6810  HD2 TYR A 449     -28.803  20.188  -8.997  1.00  1.68           H  
ATOM   6811  HE1 TYR A 449     -33.532  21.187 -10.074  1.00  1.68           H  
ATOM   6812  HE2 TYR A 449     -29.693  19.706 -11.258  1.00  1.68           H  
ATOM   6813  HH  TYR A 449     -33.085  20.389 -12.088  1.00  1.68           H  
ATOM   6814  N   LEU A 450     -28.661  18.703  -6.220  1.00  1.80           N  
ATOM   6815  CA  LEU A 450     -28.060  17.450  -6.638  1.00  1.80           C  
ATOM   6816  C   LEU A 450     -28.617  16.294  -5.836  1.00  1.80           C  
ATOM   6817  O   LEU A 450     -29.033  15.291  -6.402  1.00  1.80           O  
ATOM   6818  CB  LEU A 450     -26.528  17.514  -6.483  1.00  1.80           C  
ATOM   6819  CG  LEU A 450     -25.714  16.225  -6.807  1.00  1.80           C  
ATOM   6820  CD1 LEU A 450     -25.899  15.826  -8.266  1.00  1.80           C  
ATOM   6821  CD2 LEU A 450     -24.232  16.494  -6.497  1.00  1.80           C  
ATOM   6822  H   LEU A 450     -28.046  19.463  -5.927  1.00  1.80           H  
ATOM   6823  HA  LEU A 450     -28.299  17.290  -7.686  1.00  1.80           H  
ATOM   6824 1HB  LEU A 450     -26.150  18.318  -7.113  1.00  1.80           H  
ATOM   6825 2HB  LEU A 450     -26.313  17.777  -5.449  1.00  1.80           H  
ATOM   6826  HG  LEU A 450     -26.074  15.407  -6.184  1.00  1.80           H  
ATOM   6827 1HD1 LEU A 450     -25.328  14.920  -8.478  1.00  1.80           H  
ATOM   6828 2HD1 LEU A 450     -26.946  15.640  -8.447  1.00  1.80           H  
ATOM   6829 3HD1 LEU A 450     -25.552  16.631  -8.912  1.00  1.80           H  
ATOM   6830 1HD2 LEU A 450     -23.650  15.598  -6.704  1.00  1.80           H  
ATOM   6831 2HD2 LEU A 450     -23.871  17.312  -7.120  1.00  1.80           H  
ATOM   6832 3HD2 LEU A 450     -24.123  16.769  -5.443  1.00  1.80           H  
ATOM   6833  N   ASP A 451     -28.661  16.419  -4.515  1.00  1.92           N  
ATOM   6834  CA  ASP A 451     -29.130  15.309  -3.713  1.00  1.92           C  
ATOM   6835  C   ASP A 451     -30.588  14.946  -4.009  1.00  1.92           C  
ATOM   6836  O   ASP A 451     -30.939  13.762  -4.013  1.00  1.92           O  
ATOM   6837  CB  ASP A 451     -28.911  15.619  -2.228  1.00  1.92           C  
ATOM   6838  CG  ASP A 451     -29.065  14.401  -1.313  1.00  1.92           C  
ATOM   6839  OD1 ASP A 451     -28.268  13.469  -1.453  1.00  1.92           O  
ATOM   6840  OD2 ASP A 451     -29.940  14.401  -0.472  1.00  1.92           O  
ATOM   6841  H   ASP A 451     -28.345  17.271  -4.059  1.00  1.92           H  
ATOM   6842  HA  ASP A 451     -28.532  14.448  -3.965  1.00  1.92           H  
ATOM   6843 1HB  ASP A 451     -27.912  16.039  -2.093  1.00  1.92           H  
ATOM   6844 2HB  ASP A 451     -29.625  16.390  -1.922  1.00  1.92           H  
ATOM   6845  N   HIS A 452     -31.435  15.932  -4.328  1.00  2.01           N  
ATOM   6846  CA  HIS A 452     -32.821  15.613  -4.649  1.00  2.01           C  
ATOM   6847  C   HIS A 452     -32.983  15.081  -6.074  1.00  2.01           C  
ATOM   6848  O   HIS A 452     -33.870  14.265  -6.344  1.00  2.01           O  
ATOM   6849  CB  HIS A 452     -33.733  16.835  -4.486  1.00  2.01           C  
ATOM   6850  CG  HIS A 452     -33.960  17.273  -3.067  1.00  2.01           C  
ATOM   6851  ND1 HIS A 452     -34.586  16.470  -2.133  1.00  2.01           N  
ATOM   6852  CD2 HIS A 452     -33.677  18.437  -2.433  1.00  2.01           C  
ATOM   6853  CE1 HIS A 452     -34.661  17.116  -0.981  1.00  2.01           C  
ATOM   6854  NE2 HIS A 452     -34.119  18.310  -1.136  1.00  2.01           N  
ATOM   6855  H   HIS A 452     -31.127  16.906  -4.301  1.00  2.01           H  
ATOM   6856  HA  HIS A 452     -33.175  14.840  -3.969  1.00  2.01           H  
ATOM   6857 1HB  HIS A 452     -33.286  17.676  -5.025  1.00  2.01           H  
ATOM   6858 2HB  HIS A 452     -34.699  16.633  -4.946  1.00  2.01           H  
ATOM   6859  HD1 HIS A 452     -34.938  15.546  -2.287  1.00  2.01           H  
ATOM   6860  HD2 HIS A 452     -33.204  19.362  -2.758  1.00  2.01           H  
ATOM   6861  HE1 HIS A 452     -35.120  16.646  -0.112  1.00  2.01           H  
ATOM   6862  N   HIS A 453     -32.122  15.540  -6.984  1.00  2.03           N  
ATOM   6863  CA  HIS A 453     -32.214  15.197  -8.395  1.00  2.03           C  
ATOM   6864  C   HIS A 453     -31.035  14.387  -8.948  1.00  2.03           C  
ATOM   6865  O   HIS A 453     -30.927  14.213 -10.161  1.00  2.03           O  
ATOM   6866  CB  HIS A 453     -32.376  16.497  -9.189  1.00  2.03           C  
ATOM   6867  CG  HIS A 453     -33.640  17.220  -8.852  1.00  2.03           C  
ATOM   6868  ND1 HIS A 453     -34.878  16.825  -9.321  1.00  2.03           N  
ATOM   6869  CD2 HIS A 453     -33.865  18.284  -8.051  1.00  2.03           C  
ATOM   6870  CE1 HIS A 453     -35.805  17.635  -8.839  1.00  2.03           C  
ATOM   6871  NE2 HIS A 453     -35.217  18.528  -8.065  1.00  2.03           N  
ATOM   6872  H   HIS A 453     -31.408  16.209  -6.697  1.00  2.03           H  
ATOM   6873  HA  HIS A 453     -33.111  14.601  -8.551  1.00  2.03           H  
ATOM   6874 1HB  HIS A 453     -31.537  17.160  -8.970  1.00  2.03           H  
ATOM   6875 2HB  HIS A 453     -32.363  16.290 -10.254  1.00  2.03           H  
ATOM   6876  HD2 HIS A 453     -33.112  18.836  -7.496  1.00  2.03           H  
ATOM   6877  HE1 HIS A 453     -36.873  17.570  -9.040  1.00  2.03           H  
ATOM   6878  HE2 HIS A 453     -35.681  19.268  -7.559  1.00  2.03           H  
ATOM   6879  N   ARG A 454     -30.195  13.825  -8.085  1.00  1.97           N  
ATOM   6880  CA  ARG A 454     -29.033  13.050  -8.535  1.00  1.97           C  
ATOM   6881  C   ARG A 454     -29.423  11.958  -9.537  1.00  1.97           C  
ATOM   6882  O   ARG A 454     -28.754  11.768 -10.556  1.00  1.97           O  
ATOM   6883  CB  ARG A 454     -28.313  12.434  -7.329  1.00  1.97           C  
ATOM   6884  CG  ARG A 454     -27.036  11.713  -7.608  1.00  1.97           C  
ATOM   6885  CD  ARG A 454     -26.333  11.215  -6.338  1.00  1.97           C  
ATOM   6886  NE  ARG A 454     -25.866  12.288  -5.464  1.00  1.97           N  
ATOM   6887  CZ  ARG A 454     -26.416  12.585  -4.268  1.00  1.97           C  
ATOM   6888  NH1 ARG A 454     -27.428  11.898  -3.815  1.00  1.97           N  
ATOM   6889  NH2 ARG A 454     -25.965  13.564  -3.517  1.00  1.97           N  
ATOM   6890  H   ARG A 454     -30.307  14.008  -7.089  1.00  1.97           H  
ATOM   6891  HA  ARG A 454     -28.338  13.731  -9.022  1.00  1.97           H  
ATOM   6892 1HB  ARG A 454     -28.066  13.188  -6.607  1.00  1.97           H  
ATOM   6893 2HB  ARG A 454     -28.984  11.733  -6.838  1.00  1.97           H  
ATOM   6894 1HG  ARG A 454     -27.293  10.856  -8.198  1.00  1.97           H  
ATOM   6895 2HG  ARG A 454     -26.355  12.359  -8.168  1.00  1.97           H  
ATOM   6896 1HD  ARG A 454     -27.041  10.614  -5.772  1.00  1.97           H  
ATOM   6897 2HD  ARG A 454     -25.480  10.602  -6.585  1.00  1.97           H  
ATOM   6898  HE  ARG A 454     -25.085  12.851  -5.778  1.00  1.97           H  
ATOM   6899 1HH1 ARG A 454     -27.817  11.141  -4.349  1.00  1.97           H  
ATOM   6900 2HH1 ARG A 454     -27.827  12.168  -2.902  1.00  1.97           H  
ATOM   6901 1HH2 ARG A 454     -25.183  14.136  -3.808  1.00  1.97           H  
ATOM   6902 2HH2 ARG A 454     -26.459  13.735  -2.624  1.00  1.97           H  
ATOM   6903  N   LYS A 455     -30.521  11.247  -9.273  1.00  1.84           N  
ATOM   6904  CA  LYS A 455     -30.961  10.196 -10.187  1.00  1.84           C  
ATOM   6905  C   LYS A 455     -31.234  10.714 -11.628  1.00  1.84           C  
ATOM   6906  O   LYS A 455     -30.559  10.259 -12.553  1.00  1.84           O  
ATOM   6907  CB  LYS A 455     -32.137   9.406  -9.583  1.00  1.84           C  
ATOM   6908  CG  LYS A 455     -32.680   8.316 -10.483  1.00  1.84           C  
ATOM   6909  CD  LYS A 455     -33.796   7.535  -9.813  1.00  1.84           C  
ATOM   6910  CE  LYS A 455     -34.365   6.467 -10.741  1.00  1.84           C  
ATOM   6911  NZ  LYS A 455     -35.461   5.693 -10.088  1.00  1.84           N  
ATOM   6912  H   LYS A 455     -31.045  11.446  -8.433  1.00  1.84           H  
ATOM   6913  HA  LYS A 455     -30.140   9.482 -10.274  1.00  1.84           H  
ATOM   6914 1HB  LYS A 455     -31.771   8.892  -8.695  1.00  1.84           H  
ATOM   6915 2HB  LYS A 455     -32.935  10.041  -9.243  1.00  1.84           H  
ATOM   6916 1HG  LYS A 455     -33.077   8.777 -11.380  1.00  1.84           H  
ATOM   6917 2HG  LYS A 455     -31.876   7.637 -10.767  1.00  1.84           H  
ATOM   6918 1HD  LYS A 455     -33.414   7.058  -8.909  1.00  1.84           H  
ATOM   6919 2HD  LYS A 455     -34.596   8.219  -9.531  1.00  1.84           H  
ATOM   6920 1HE  LYS A 455     -34.756   6.946 -11.638  1.00  1.84           H  
ATOM   6921 2HE  LYS A 455     -33.567   5.781 -11.025  1.00  1.84           H  
ATOM   6922 1HZ  LYS A 455     -35.811   4.997 -10.730  1.00  1.84           H  
ATOM   6923 2HZ  LYS A 455     -35.104   5.237  -9.259  1.00  1.84           H  
ATOM   6924 3HZ  LYS A 455     -36.210   6.320  -9.830  1.00  1.84           H  
ATOM   6925  N   PRO A 456     -32.196  11.627 -11.902  1.00  1.67           N  
ATOM   6926  CA  PRO A 456     -32.413  12.167 -13.235  1.00  1.67           C  
ATOM   6927  C   PRO A 456     -31.210  12.932 -13.809  1.00  1.67           C  
ATOM   6928  O   PRO A 456     -31.048  12.984 -15.029  1.00  1.67           O  
ATOM   6929  CB  PRO A 456     -33.649  13.061 -13.048  1.00  1.67           C  
ATOM   6930  CG  PRO A 456     -33.698  13.362 -11.580  1.00  1.67           C  
ATOM   6931  CD  PRO A 456     -33.169  12.105 -10.910  1.00  1.67           C  
ATOM   6932  HA  PRO A 456     -32.670  11.327 -13.899  1.00  1.67           H  
ATOM   6933 1HB  PRO A 456     -33.543  13.970 -13.660  1.00  1.67           H  
ATOM   6934 2HB  PRO A 456     -34.549  12.540 -13.404  1.00  1.67           H  
ATOM   6935 1HG  PRO A 456     -33.090  14.246 -11.374  1.00  1.67           H  
ATOM   6936 2HG  PRO A 456     -34.724  13.615 -11.268  1.00  1.67           H  
ATOM   6937 1HD  PRO A 456     -32.726  12.362  -9.968  1.00  1.67           H  
ATOM   6938 2HD  PRO A 456     -33.986  11.381 -10.803  1.00  1.67           H  
ATOM   6939  N   ILE A 457     -30.321  13.474 -12.963  1.00  1.49           N  
ATOM   6940  CA  ILE A 457     -29.120  14.145 -13.477  1.00  1.49           C  
ATOM   6941  C   ILE A 457     -28.229  13.123 -14.181  1.00  1.49           C  
ATOM   6942  O   ILE A 457     -27.805  13.323 -15.328  1.00  1.49           O  
ATOM   6943  CB  ILE A 457     -28.380  14.887 -12.343  1.00  1.49           C  
ATOM   6944  CG1 ILE A 457     -29.225  16.094 -11.869  1.00  1.49           C  
ATOM   6945  CG2 ILE A 457     -26.993  15.318 -12.753  1.00  1.49           C  
ATOM   6946  CD1 ILE A 457     -28.751  16.688 -10.558  1.00  1.49           C  
ATOM   6947  H   ILE A 457     -30.473  13.463 -11.954  1.00  1.49           H  
ATOM   6948  HA  ILE A 457     -29.429  14.886 -14.213  1.00  1.49           H  
ATOM   6949  HB  ILE A 457     -28.296  14.213 -11.494  1.00  1.49           H  
ATOM   6950 1HG1 ILE A 457     -29.173  16.874 -12.628  1.00  1.49           H  
ATOM   6951 2HG1 ILE A 457     -30.257  15.791 -11.777  1.00  1.49           H  
ATOM   6952 1HG2 ILE A 457     -26.503  15.812 -11.914  1.00  1.49           H  
ATOM   6953 2HG2 ILE A 457     -26.433  14.449 -13.027  1.00  1.49           H  
ATOM   6954 3HG2 ILE A 457     -27.050  16.004 -13.598  1.00  1.49           H  
ATOM   6955 1HD1 ILE A 457     -29.375  17.520 -10.288  1.00  1.49           H  
ATOM   6956 2HD1 ILE A 457     -28.814  15.939  -9.788  1.00  1.49           H  
ATOM   6957 3HD1 ILE A 457     -27.722  17.021 -10.656  1.00  1.49           H  
ATOM   6958  N   LEU A 458     -28.022  11.983 -13.509  1.00  1.33           N  
ATOM   6959  CA  LEU A 458     -27.267  10.862 -14.052  1.00  1.33           C  
ATOM   6960  C   LEU A 458     -27.870  10.319 -15.330  1.00  1.33           C  
ATOM   6961  O   LEU A 458     -27.183  10.157 -16.347  1.00  1.33           O  
ATOM   6962  CB  LEU A 458     -27.309   9.707 -13.061  1.00  1.33           C  
ATOM   6963  CG  LEU A 458     -26.739   8.406 -13.539  1.00  1.33           C  
ATOM   6964  CD1 LEU A 458     -25.269   8.552 -13.741  1.00  1.33           C  
ATOM   6965  CD2 LEU A 458     -27.141   7.322 -12.560  1.00  1.33           C  
ATOM   6966  H   LEU A 458     -28.397  11.893 -12.561  1.00  1.33           H  
ATOM   6967  HA  LEU A 458     -26.245  11.180 -14.236  1.00  1.33           H  
ATOM   6968 1HB  LEU A 458     -26.752  10.010 -12.180  1.00  1.33           H  
ATOM   6969 2HB  LEU A 458     -28.321   9.527 -12.761  1.00  1.33           H  
ATOM   6970  HG  LEU A 458     -27.169   8.161 -14.510  1.00  1.33           H  
ATOM   6971 1HD1 LEU A 458     -24.858   7.616 -14.109  1.00  1.33           H  
ATOM   6972 2HD1 LEU A 458     -25.078   9.346 -14.465  1.00  1.33           H  
ATOM   6973 3HD1 LEU A 458     -24.820   8.802 -12.803  1.00  1.33           H  
ATOM   6974 1HD2 LEU A 458     -26.778   6.367 -12.910  1.00  1.33           H  
ATOM   6975 2HD2 LEU A 458     -26.744   7.531 -11.584  1.00  1.33           H  
ATOM   6976 3HD2 LEU A 458     -28.232   7.290 -12.502  1.00  1.33           H  
ATOM   6977  N   ILE A 459     -29.172  10.024 -15.266  1.00  1.18           N  
ATOM   6978  CA  ILE A 459     -29.874   9.383 -16.368  1.00  1.18           C  
ATOM   6979  C   ILE A 459     -29.959  10.300 -17.567  1.00  1.18           C  
ATOM   6980  O   ILE A 459     -29.684   9.873 -18.691  1.00  1.18           O  
ATOM   6981  CB  ILE A 459     -31.290   9.006 -15.938  1.00  1.18           C  
ATOM   6982  CG1 ILE A 459     -31.212   7.910 -14.876  1.00  1.18           C  
ATOM   6983  CG2 ILE A 459     -32.089   8.534 -17.152  1.00  1.18           C  
ATOM   6984  CD1 ILE A 459     -32.512   7.687 -14.177  1.00  1.18           C  
ATOM   6985  H   ILE A 459     -29.674  10.209 -14.395  1.00  1.18           H  
ATOM   6986  HA  ILE A 459     -29.334   8.489 -16.652  1.00  1.18           H  
ATOM   6987  HB  ILE A 459     -31.776   9.861 -15.494  1.00  1.18           H  
ATOM   6988 1HG1 ILE A 459     -30.897   6.980 -15.340  1.00  1.18           H  
ATOM   6989 2HG1 ILE A 459     -30.465   8.199 -14.132  1.00  1.18           H  
ATOM   6990 1HG2 ILE A 459     -33.097   8.267 -16.841  1.00  1.18           H  
ATOM   6991 2HG2 ILE A 459     -32.139   9.338 -17.888  1.00  1.18           H  
ATOM   6992 3HG2 ILE A 459     -31.602   7.668 -17.596  1.00  1.18           H  
ATOM   6993 1HD1 ILE A 459     -32.390   6.909 -13.426  1.00  1.18           H  
ATOM   6994 2HD1 ILE A 459     -32.817   8.615 -13.697  1.00  1.18           H  
ATOM   6995 3HD1 ILE A 459     -33.267   7.384 -14.896  1.00  1.18           H  
ATOM   6996  N   GLY A 460     -30.333  11.553 -17.330  1.00  1.07           N  
ATOM   6997  CA  GLY A 460     -30.443  12.544 -18.373  1.00  1.07           C  
ATOM   6998  C   GLY A 460     -29.112  12.694 -19.070  1.00  1.07           C  
ATOM   6999  O   GLY A 460     -29.031  12.564 -20.292  1.00  1.07           O  
ATOM   7000  H   GLY A 460     -30.551  11.853 -16.384  1.00  1.07           H  
ATOM   7001 1HA  GLY A 460     -31.210  12.248 -19.085  1.00  1.07           H  
ATOM   7002 2HA  GLY A 460     -30.744  13.496 -17.934  1.00  1.07           H  
ATOM   7003  N   THR A 461     -28.050  12.942 -18.304  1.00  0.98           N  
ATOM   7004  CA  THR A 461     -26.755  13.132 -18.920  1.00  0.98           C  
ATOM   7005  C   THR A 461     -26.348  11.930 -19.733  1.00  0.98           C  
ATOM   7006  O   THR A 461     -25.922  12.077 -20.876  1.00  0.98           O  
ATOM   7007  CB  THR A 461     -25.671  13.356 -17.879  1.00  0.98           C  
ATOM   7008  OG1 THR A 461     -25.981  14.526 -17.112  1.00  0.98           O  
ATOM   7009  CG2 THR A 461     -24.313  13.519 -18.577  1.00  0.98           C  
ATOM   7010  H   THR A 461     -28.132  13.021 -17.288  1.00  0.98           H  
ATOM   7011  HA  THR A 461     -26.805  13.997 -19.580  1.00  0.98           H  
ATOM   7012  HB  THR A 461     -25.640  12.495 -17.207  1.00  0.98           H  
ATOM   7013  HG1 THR A 461     -26.755  14.312 -16.532  1.00  0.98           H  
ATOM   7014 1HG2 THR A 461     -23.530  13.677 -17.846  1.00  0.98           H  
ATOM   7015 2HG2 THR A 461     -24.096  12.617 -19.147  1.00  0.98           H  
ATOM   7016 3HG2 THR A 461     -24.353  14.373 -19.248  1.00  0.98           H  
ATOM   7017  N   LEU A 462     -26.481  10.728 -19.178  1.00  0.92           N  
ATOM   7018  CA  LEU A 462     -26.039   9.576 -19.930  1.00  0.92           C  
ATOM   7019  C   LEU A 462     -26.862   9.415 -21.196  1.00  0.92           C  
ATOM   7020  O   LEU A 462     -26.316   9.111 -22.259  1.00  0.92           O  
ATOM   7021  CB  LEU A 462     -26.088   8.314 -19.087  1.00  0.92           C  
ATOM   7022  CG  LEU A 462     -25.556   7.086 -19.805  1.00  0.92           C  
ATOM   7023  CD1 LEU A 462     -24.087   7.346 -20.245  1.00  0.92           C  
ATOM   7024  CD2 LEU A 462     -25.638   5.896 -18.878  1.00  0.92           C  
ATOM   7025  H   LEU A 462     -26.852  10.614 -18.233  1.00  0.92           H  
ATOM   7026  HA  LEU A 462     -25.004   9.739 -20.220  1.00  0.92           H  
ATOM   7027 1HB  LEU A 462     -25.527   8.472 -18.177  1.00  0.92           H  
ATOM   7028 2HB  LEU A 462     -27.131   8.128 -18.816  1.00  0.92           H  
ATOM   7029  HG  LEU A 462     -26.150   6.902 -20.691  1.00  0.92           H  
ATOM   7030 1HD1 LEU A 462     -23.707   6.470 -20.770  1.00  0.92           H  
ATOM   7031 2HD1 LEU A 462     -24.054   8.206 -20.911  1.00  0.92           H  
ATOM   7032 3HD1 LEU A 462     -23.467   7.540 -19.380  1.00  0.92           H  
ATOM   7033 1HD2 LEU A 462     -25.261   5.009 -19.388  1.00  0.92           H  
ATOM   7034 2HD2 LEU A 462     -25.040   6.086 -17.987  1.00  0.92           H  
ATOM   7035 3HD2 LEU A 462     -26.678   5.736 -18.590  1.00  0.92           H  
ATOM   7036  N   ALA A 463     -28.181   9.626 -21.108  1.00  0.87           N  
ATOM   7037  CA  ALA A 463     -29.030   9.501 -22.279  1.00  0.87           C  
ATOM   7038  C   ALA A 463     -28.577  10.468 -23.366  1.00  0.87           C  
ATOM   7039  O   ALA A 463     -28.579  10.113 -24.549  1.00  0.87           O  
ATOM   7040  CB  ALA A 463     -30.475   9.779 -21.909  1.00  0.87           C  
ATOM   7041  H   ALA A 463     -28.610   9.869 -20.215  1.00  0.87           H  
ATOM   7042  HA  ALA A 463     -28.940   8.486 -22.661  1.00  0.87           H  
ATOM   7043 1HB  ALA A 463     -31.105   9.669 -22.788  1.00  0.87           H  
ATOM   7044 2HB  ALA A 463     -30.793   9.078 -21.138  1.00  0.87           H  
ATOM   7045 3HB  ALA A 463     -30.556  10.796 -21.527  1.00  0.87           H  
ATOM   7046  N   VAL A 464     -28.162  11.676 -22.965  1.00  0.83           N  
ATOM   7047  CA  VAL A 464     -27.662  12.677 -23.895  1.00  0.83           C  
ATOM   7048  C   VAL A 464     -26.335  12.270 -24.499  1.00  0.83           C  
ATOM   7049  O   VAL A 464     -26.147  12.407 -25.705  1.00  0.83           O  
ATOM   7050  CB  VAL A 464     -27.517  14.052 -23.228  1.00  0.83           C  
ATOM   7051  CG1 VAL A 464     -26.799  15.002 -24.176  1.00  0.83           C  
ATOM   7052  CG2 VAL A 464     -28.907  14.602 -22.902  1.00  0.83           C  
ATOM   7053  H   VAL A 464     -28.217  11.912 -21.972  1.00  0.83           H  
ATOM   7054  HA  VAL A 464     -28.386  12.777 -24.702  1.00  0.83           H  
ATOM   7055  HB  VAL A 464     -26.928  13.955 -22.318  1.00  0.83           H  
ATOM   7056 1HG1 VAL A 464     -26.695  15.976 -23.701  1.00  0.83           H  
ATOM   7057 2HG1 VAL A 464     -25.808  14.604 -24.409  1.00  0.83           H  
ATOM   7058 3HG1 VAL A 464     -27.375  15.103 -25.095  1.00  0.83           H  
ATOM   7059 1HG2 VAL A 464     -28.808  15.576 -22.427  1.00  0.83           H  
ATOM   7060 2HG2 VAL A 464     -29.481  14.700 -23.821  1.00  0.83           H  
ATOM   7061 3HG2 VAL A 464     -29.420  13.927 -22.233  1.00  0.83           H  
ATOM   7062  N   VAL A 465     -25.415  11.758 -23.678  1.00  0.80           N  
ATOM   7063  CA  VAL A 465     -24.108  11.348 -24.183  1.00  0.80           C  
ATOM   7064  C   VAL A 465     -24.289  10.250 -25.211  1.00  0.80           C  
ATOM   7065  O   VAL A 465     -23.670  10.260 -26.265  1.00  0.80           O  
ATOM   7066  CB  VAL A 465     -23.200  10.840 -23.041  1.00  0.80           C  
ATOM   7067  CG1 VAL A 465     -21.913  10.227 -23.614  1.00  0.80           C  
ATOM   7068  CG2 VAL A 465     -22.873  11.990 -22.122  1.00  0.80           C  
ATOM   7069  H   VAL A 465     -25.627  11.676 -22.684  1.00  0.80           H  
ATOM   7070  HA  VAL A 465     -23.627  12.204 -24.659  1.00  0.80           H  
ATOM   7071  HB  VAL A 465     -23.726  10.063 -22.488  1.00  0.80           H  
ATOM   7072 1HG1 VAL A 465     -21.282   9.860 -22.817  1.00  0.80           H  
ATOM   7073 2HG1 VAL A 465     -22.169   9.400 -24.277  1.00  0.80           H  
ATOM   7074 3HG1 VAL A 465     -21.380  10.995 -24.173  1.00  0.80           H  
ATOM   7075 1HG2 VAL A 465     -22.248  11.654 -21.306  1.00  0.80           H  
ATOM   7076 2HG2 VAL A 465     -22.364  12.739 -22.688  1.00  0.80           H  
ATOM   7077 3HG2 VAL A 465     -23.773  12.407 -21.727  1.00  0.80           H  
ATOM   7078  N   ILE A 466     -25.163   9.297 -24.927  1.00  0.77           N  
ATOM   7079  CA  ILE A 466     -25.408   8.241 -25.889  1.00  0.77           C  
ATOM   7080  C   ILE A 466     -26.113   8.799 -27.136  1.00  0.77           C  
ATOM   7081  O   ILE A 466     -25.694   8.553 -28.268  1.00  0.77           O  
ATOM   7082  CB  ILE A 466     -26.252   7.132 -25.260  1.00  0.77           C  
ATOM   7083  CG1 ILE A 466     -25.444   6.446 -24.146  1.00  0.77           C  
ATOM   7084  CG2 ILE A 466     -26.654   6.125 -26.328  1.00  0.77           C  
ATOM   7085  CD1 ILE A 466     -26.273   5.545 -23.273  1.00  0.77           C  
ATOM   7086  H   ILE A 466     -25.655   9.303 -24.032  1.00  0.77           H  
ATOM   7087  HA  ILE A 466     -24.454   7.816 -26.183  1.00  0.77           H  
ATOM   7088  HB  ILE A 466     -27.145   7.571 -24.804  1.00  0.77           H  
ATOM   7089 1HG1 ILE A 466     -24.645   5.862 -24.597  1.00  0.77           H  
ATOM   7090 2HG1 ILE A 466     -24.997   7.217 -23.513  1.00  0.77           H  
ATOM   7091 1HG2 ILE A 466     -27.257   5.340 -25.877  1.00  0.77           H  
ATOM   7092 2HG2 ILE A 466     -27.235   6.627 -27.102  1.00  0.77           H  
ATOM   7093 3HG2 ILE A 466     -25.761   5.688 -26.773  1.00  0.77           H  
ATOM   7094 1HD1 ILE A 466     -25.640   5.101 -22.504  1.00  0.77           H  
ATOM   7095 2HD1 ILE A 466     -27.063   6.132 -22.803  1.00  0.77           H  
ATOM   7096 3HD1 ILE A 466     -26.715   4.757 -23.878  1.00  0.77           H  
ATOM   7097  N   GLY A 467     -27.168   9.590 -26.931  1.00  0.75           N  
ATOM   7098  CA  GLY A 467     -27.938  10.186 -28.016  1.00  0.75           C  
ATOM   7099  C   GLY A 467     -27.113  11.084 -28.940  1.00  0.75           C  
ATOM   7100  O   GLY A 467     -27.396  11.178 -30.134  1.00  0.75           O  
ATOM   7101  H   GLY A 467     -27.480   9.779 -25.983  1.00  0.75           H  
ATOM   7102 1HA  GLY A 467     -28.403   9.394 -28.600  1.00  0.75           H  
ATOM   7103 2HA  GLY A 467     -28.748  10.771 -27.580  1.00  0.75           H  
ATOM   7104  N   ALA A 468     -26.092  11.742 -28.392  1.00  0.73           N  
ATOM   7105  CA  ALA A 468     -25.207  12.626 -29.137  1.00  0.73           C  
ATOM   7106  C   ALA A 468     -24.090  11.880 -29.867  1.00  0.73           C  
ATOM   7107  O   ALA A 468     -23.353  12.499 -30.631  1.00  0.73           O  
ATOM   7108  CB  ALA A 468     -24.588  13.654 -28.203  1.00  0.73           C  
ATOM   7109  H   ALA A 468     -25.933  11.659 -27.390  1.00  0.73           H  
ATOM   7110  HA  ALA A 468     -25.805  13.142 -29.885  1.00  0.73           H  
ATOM   7111 1HB  ALA A 468     -23.947  14.329 -28.769  1.00  0.73           H  
ATOM   7112 2HB  ALA A 468     -25.371  14.219 -27.705  1.00  0.73           H  
ATOM   7113 3HB  ALA A 468     -23.995  13.127 -27.453  1.00  0.73           H  
ATOM   7114  N   LEU A 469     -23.982  10.554 -29.721  1.00  0.70           N  
ATOM   7115  CA  LEU A 469     -22.882   9.847 -30.372  1.00  0.70           C  
ATOM   7116  C   LEU A 469     -22.802  10.055 -31.892  1.00  0.70           C  
ATOM   7117  O   LEU A 469     -21.698  10.183 -32.414  1.00  0.70           O  
ATOM   7118  CB  LEU A 469     -22.916   8.344 -30.039  1.00  0.70           C  
ATOM   7119  CG  LEU A 469     -22.542   7.983 -28.620  1.00  0.70           C  
ATOM   7120  CD1 LEU A 469     -22.825   6.518 -28.374  1.00  0.70           C  
ATOM   7121  CD2 LEU A 469     -21.097   8.291 -28.403  1.00  0.70           C  
ATOM   7122  H   LEU A 469     -24.626  10.032 -29.124  1.00  0.70           H  
ATOM   7123  HA  LEU A 469     -21.958  10.243 -29.942  1.00  0.70           H  
ATOM   7124 1HB  LEU A 469     -23.913   7.964 -30.183  1.00  0.70           H  
ATOM   7125 2HB  LEU A 469     -22.244   7.817 -30.708  1.00  0.70           H  
ATOM   7126  HG  LEU A 469     -23.129   8.564 -27.939  1.00  0.70           H  
ATOM   7127 1HD1 LEU A 469     -22.564   6.264 -27.348  1.00  0.70           H  
ATOM   7128 2HD1 LEU A 469     -23.888   6.335 -28.537  1.00  0.70           H  
ATOM   7129 3HD1 LEU A 469     -22.237   5.912 -29.061  1.00  0.70           H  
ATOM   7130 1HD2 LEU A 469     -20.831   8.041 -27.380  1.00  0.70           H  
ATOM   7131 2HD2 LEU A 469     -20.486   7.712 -29.089  1.00  0.70           H  
ATOM   7132 3HD2 LEU A 469     -20.938   9.357 -28.579  1.00  0.70           H  
ATOM   7133  N   PRO A 470     -23.911  10.115 -32.672  1.00  0.68           N  
ATOM   7134  CA  PRO A 470     -23.881  10.387 -34.099  1.00  0.68           C  
ATOM   7135  C   PRO A 470     -23.206  11.724 -34.418  1.00  0.68           C  
ATOM   7136  O   PRO A 470     -22.719  11.924 -35.525  1.00  0.68           O  
ATOM   7137  CB  PRO A 470     -25.362  10.399 -34.476  1.00  0.68           C  
ATOM   7138  CG  PRO A 470     -26.025   9.532 -33.432  1.00  0.68           C  
ATOM   7139  CD  PRO A 470     -25.273   9.826 -32.169  1.00  0.68           C  
ATOM   7140  HA  PRO A 470     -23.358   9.563 -34.609  1.00  0.68           H  
ATOM   7141 1HB  PRO A 470     -25.737  11.433 -34.458  1.00  0.68           H  
ATOM   7142 2HB  PRO A 470     -25.495  10.026 -35.504  1.00  0.68           H  
ATOM   7143 1HG  PRO A 470     -27.091   9.787 -33.347  1.00  0.68           H  
ATOM   7144 2HG  PRO A 470     -25.970   8.474 -33.720  1.00  0.68           H  
ATOM   7145 1HD  PRO A 470     -25.713  10.718 -31.747  1.00  0.68           H  
ATOM   7146 2HD  PRO A 470     -25.321   8.975 -31.502  1.00  0.68           H  
ATOM   7147  N   LEU A 471     -23.142  12.649 -33.449  1.00  0.66           N  
ATOM   7148  CA  LEU A 471     -22.493  13.935 -33.664  1.00  0.66           C  
ATOM   7149  C   LEU A 471     -21.040  13.728 -34.046  1.00  0.66           C  
ATOM   7150  O   LEU A 471     -20.480  14.483 -34.841  1.00  0.66           O  
ATOM   7151  CB  LEU A 471     -22.560  14.809 -32.413  1.00  0.66           C  
ATOM   7152  CG  LEU A 471     -22.015  16.215 -32.568  1.00  0.66           C  
ATOM   7153  CD1 LEU A 471     -22.805  16.965 -33.639  1.00  0.66           C  
ATOM   7154  CD2 LEU A 471     -22.075  16.946 -31.244  1.00  0.66           C  
ATOM   7155  H   LEU A 471     -23.506  12.470 -32.517  1.00  0.66           H  
ATOM   7156  HA  LEU A 471     -22.999  14.447 -34.480  1.00  0.66           H  
ATOM   7157 1HB  LEU A 471     -23.588  14.864 -32.068  1.00  0.66           H  
ATOM   7158 2HB  LEU A 471     -21.963  14.325 -31.635  1.00  0.66           H  
ATOM   7159  HG  LEU A 471     -20.997  16.142 -32.876  1.00  0.66           H  
ATOM   7160 1HD1 LEU A 471     -22.398  17.968 -33.755  1.00  0.66           H  
ATOM   7161 2HD1 LEU A 471     -22.734  16.432 -34.588  1.00  0.66           H  
ATOM   7162 3HD1 LEU A 471     -23.849  17.032 -33.338  1.00  0.66           H  
ATOM   7163 1HD2 LEU A 471     -21.658  17.941 -31.368  1.00  0.66           H  
ATOM   7164 2HD2 LEU A 471     -23.108  17.020 -30.910  1.00  0.66           H  
ATOM   7165 3HD2 LEU A 471     -21.496  16.399 -30.514  1.00  0.66           H  
ATOM   7166  N   LEU A 472     -20.430  12.670 -33.502  1.00  0.65           N  
ATOM   7167  CA  LEU A 472     -19.030  12.353 -33.720  1.00  0.65           C  
ATOM   7168  C   LEU A 472     -18.759  12.040 -35.187  1.00  0.65           C  
ATOM   7169  O   LEU A 472     -17.620  12.109 -35.644  1.00  0.65           O  
ATOM   7170  CB  LEU A 472     -18.607  11.203 -32.805  1.00  0.65           C  
ATOM   7171  CG  LEU A 472     -18.607  11.578 -31.321  1.00  0.65           C  
ATOM   7172  CD1 LEU A 472     -18.310  10.364 -30.462  1.00  0.65           C  
ATOM   7173  CD2 LEU A 472     -17.578  12.657 -31.108  1.00  0.65           C  
ATOM   7174  H   LEU A 472     -20.971  12.035 -32.914  1.00  0.65           H  
ATOM   7175  HA  LEU A 472     -18.440  13.225 -33.447  1.00  0.65           H  
ATOM   7176 1HB  LEU A 472     -19.284  10.365 -32.950  1.00  0.65           H  
ATOM   7177 2HB  LEU A 472     -17.601  10.890 -33.077  1.00  0.65           H  
ATOM   7178  HG  LEU A 472     -19.597  11.952 -31.034  1.00  0.65           H  
ATOM   7179 1HD1 LEU A 472     -18.314  10.660 -29.421  1.00  0.65           H  
ATOM   7180 2HD1 LEU A 472     -19.077   9.607 -30.635  1.00  0.65           H  
ATOM   7181 3HD1 LEU A 472     -17.332   9.964 -30.720  1.00  0.65           H  
ATOM   7182 1HD2 LEU A 472     -17.576  12.925 -30.065  1.00  0.65           H  
ATOM   7183 2HD2 LEU A 472     -16.605  12.274 -31.391  1.00  0.65           H  
ATOM   7184 3HD2 LEU A 472     -17.815  13.534 -31.713  1.00  0.65           H  
ATOM   7185  N   ALA A 473     -19.808  11.730 -35.956  1.00  0.65           N  
ATOM   7186  CA  ALA A 473     -19.692  11.459 -37.379  1.00  0.65           C  
ATOM   7187  C   ALA A 473     -19.123  12.671 -38.115  1.00  0.65           C  
ATOM   7188  O   ALA A 473     -18.574  12.527 -39.212  1.00  0.65           O  
ATOM   7189  CB  ALA A 473     -21.048  11.108 -37.965  1.00  0.65           C  
ATOM   7190  H   ALA A 473     -20.745  11.711 -35.561  1.00  0.65           H  
ATOM   7191  HA  ALA A 473     -19.011  10.621 -37.512  1.00  0.65           H  
ATOM   7192 1HB  ALA A 473     -20.944  10.889 -39.024  1.00  0.65           H  
ATOM   7193 2HB  ALA A 473     -21.453  10.238 -37.448  1.00  0.65           H  
ATOM   7194 3HB  ALA A 473     -21.724  11.954 -37.836  1.00  0.65           H  
ATOM   7195  N   HIS A 474     -19.285  13.864 -37.515  1.00  0.67           N  
ATOM   7196  CA  HIS A 474     -18.860  15.129 -38.085  1.00  0.67           C  
ATOM   7197  C   HIS A 474     -17.533  15.613 -37.486  1.00  0.67           C  
ATOM   7198  O   HIS A 474     -17.115  16.754 -37.706  1.00  0.67           O  
ATOM   7199  CB  HIS A 474     -19.954  16.154 -37.827  1.00  0.67           C  
ATOM   7200  CG  HIS A 474     -21.241  15.784 -38.473  1.00  0.67           C  
ATOM   7201  ND1 HIS A 474     -21.463  15.897 -39.829  1.00  0.67           N  
ATOM   7202  CD2 HIS A 474     -22.374  15.268 -37.944  1.00  0.67           C  
ATOM   7203  CE1 HIS A 474     -22.687  15.475 -40.106  1.00  0.67           C  
ATOM   7204  NE2 HIS A 474     -23.259  15.087 -38.980  1.00  0.67           N  
ATOM   7205  H   HIS A 474     -19.733  13.904 -36.597  1.00  0.67           H  
ATOM   7206  HA  HIS A 474     -18.731  15.024 -39.159  1.00  0.67           H  
ATOM   7207 1HB  HIS A 474     -20.128  16.217 -36.766  1.00  0.67           H  
ATOM   7208 2HB  HIS A 474     -19.643  17.136 -38.177  1.00  0.67           H  
ATOM   7209  HD2 HIS A 474     -22.546  15.034 -36.892  1.00  0.67           H  
ATOM   7210  HE1 HIS A 474     -23.142  15.447 -41.096  1.00  0.67           H  
ATOM   7211  HE2 HIS A 474     -24.192  14.713 -38.886  1.00  0.67           H  
ATOM   7212  N   LEU A 475     -16.862  14.743 -36.734  1.00  0.70           N  
ATOM   7213  CA  LEU A 475     -15.560  15.056 -36.165  1.00  0.70           C  
ATOM   7214  C   LEU A 475     -14.563  15.013 -37.311  1.00  0.70           C  
ATOM   7215  O   LEU A 475     -14.556  14.065 -38.104  1.00  0.70           O  
ATOM   7216  CB  LEU A 475     -15.218  14.045 -35.058  1.00  0.70           C  
ATOM   7217  CG  LEU A 475     -13.941  14.254 -34.201  1.00  0.70           C  
ATOM   7218  CD1 LEU A 475     -14.066  15.525 -33.323  1.00  0.70           C  
ATOM   7219  CD2 LEU A 475     -13.772  13.026 -33.322  1.00  0.70           C  
ATOM   7220  H   LEU A 475     -17.246  13.817 -36.548  1.00  0.70           H  
ATOM   7221  HA  LEU A 475     -15.558  16.063 -35.762  1.00  0.70           H  
ATOM   7222 1HB  LEU A 475     -16.061  14.005 -34.369  1.00  0.70           H  
ATOM   7223 2HB  LEU A 475     -15.133  13.062 -35.524  1.00  0.70           H  
ATOM   7224  HG  LEU A 475     -13.072  14.373 -34.855  1.00  0.70           H  
ATOM   7225 1HD1 LEU A 475     -13.166  15.648 -32.726  1.00  0.70           H  
ATOM   7226 2HD1 LEU A 475     -14.199  16.402 -33.958  1.00  0.70           H  
ATOM   7227 3HD1 LEU A 475     -14.923  15.422 -32.659  1.00  0.70           H  
ATOM   7228 1HD2 LEU A 475     -12.888  13.125 -32.717  1.00  0.70           H  
ATOM   7229 2HD2 LEU A 475     -14.642  12.922 -32.680  1.00  0.70           H  
ATOM   7230 3HD2 LEU A 475     -13.679  12.142 -33.951  1.00  0.70           H  
ATOM   7231  N   ARG A 476     -13.745  16.048 -37.434  1.00  0.73           N  
ATOM   7232  CA  ARG A 476     -12.797  16.110 -38.540  1.00  0.73           C  
ATOM   7233  C   ARG A 476     -11.403  16.451 -38.084  1.00  0.73           C  
ATOM   7234  O   ARG A 476     -11.214  17.089 -37.042  1.00  0.73           O  
ATOM   7235  CB  ARG A 476     -13.237  17.131 -39.586  1.00  0.73           C  
ATOM   7236  CG  ARG A 476     -14.546  16.807 -40.301  1.00  0.73           C  
ATOM   7237  CD  ARG A 476     -14.365  15.637 -41.208  1.00  0.73           C  
ATOM   7238  NE  ARG A 476     -15.557  15.330 -41.969  1.00  0.73           N  
ATOM   7239  CZ  ARG A 476     -16.538  14.490 -41.571  1.00  0.73           C  
ATOM   7240  NH1 ARG A 476     -16.468  13.863 -40.416  1.00  0.73           N  
ATOM   7241  NH2 ARG A 476     -17.583  14.291 -42.362  1.00  0.73           N  
ATOM   7242  H   ARG A 476     -13.793  16.801 -36.765  1.00  0.73           H  
ATOM   7243  HA  ARG A 476     -12.763  15.133 -39.021  1.00  0.73           H  
ATOM   7244 1HB  ARG A 476     -13.356  18.104 -39.112  1.00  0.73           H  
ATOM   7245 2HB  ARG A 476     -12.457  17.233 -40.343  1.00  0.73           H  
ATOM   7246 1HG  ARG A 476     -15.326  16.572 -39.584  1.00  0.73           H  
ATOM   7247 2HG  ARG A 476     -14.854  17.662 -40.901  1.00  0.73           H  
ATOM   7248 1HD  ARG A 476     -13.557  15.844 -41.908  1.00  0.73           H  
ATOM   7249 2HD  ARG A 476     -14.111  14.760 -40.613  1.00  0.73           H  
ATOM   7250  HE  ARG A 476     -15.665  15.781 -42.866  1.00  0.73           H  
ATOM   7251 1HH1 ARG A 476     -15.673  13.993 -39.771  1.00  0.73           H  
ATOM   7252 2HH1 ARG A 476     -17.226  13.235 -40.132  1.00  0.73           H  
ATOM   7253 1HH2 ARG A 476     -17.643  14.766 -43.248  1.00  0.73           H  
ATOM   7254 2HH2 ARG A 476     -18.326  13.659 -42.082  1.00  0.73           H  
ATOM   7255  N   PHE A 477     -10.440  15.991 -38.876  1.00  0.77           N  
ATOM   7256  CA  PHE A 477      -9.032  16.237 -38.643  1.00  0.77           C  
ATOM   7257  C   PHE A 477      -8.441  17.120 -39.739  1.00  0.77           C  
ATOM   7258  O   PHE A 477      -8.726  16.915 -40.921  1.00  0.77           O  
ATOM   7259  CB  PHE A 477      -8.282  14.905 -38.607  1.00  0.77           C  
ATOM   7260  CG  PHE A 477      -6.844  15.050 -38.295  1.00  0.77           C  
ATOM   7261  CD1 PHE A 477      -6.455  15.238 -37.011  1.00  0.77           C  
ATOM   7262  CD2 PHE A 477      -5.886  15.009 -39.260  1.00  0.77           C  
ATOM   7263  CE1 PHE A 477      -5.150  15.381 -36.698  1.00  0.77           C  
ATOM   7264  CE2 PHE A 477      -4.572  15.154 -38.937  1.00  0.77           C  
ATOM   7265  CZ  PHE A 477      -4.216  15.340 -37.640  1.00  0.77           C  
ATOM   7266  H   PHE A 477     -10.699  15.457 -39.693  1.00  0.77           H  
ATOM   7267  HA  PHE A 477      -8.916  16.747 -37.687  1.00  0.77           H  
ATOM   7268 1HB  PHE A 477      -8.730  14.254 -37.857  1.00  0.77           H  
ATOM   7269 2HB  PHE A 477      -8.371  14.410 -39.573  1.00  0.77           H  
ATOM   7270  HD1 PHE A 477      -7.204  15.280 -36.236  1.00  0.77           H  
ATOM   7271  HD2 PHE A 477      -6.182  14.870 -40.274  1.00  0.77           H  
ATOM   7272  HE1 PHE A 477      -4.860  15.542 -35.683  1.00  0.77           H  
ATOM   7273  HE2 PHE A 477      -3.815  15.124 -39.708  1.00  0.77           H  
ATOM   7274  HZ  PHE A 477      -3.196  15.461 -37.357  1.00  0.77           H  
ATOM   7275  N   ASP A 478      -7.633  18.097 -39.340  1.00  0.81           N  
ATOM   7276  CA  ASP A 478      -6.919  18.961 -40.280  1.00  0.81           C  
ATOM   7277  C   ASP A 478      -5.527  18.382 -40.570  1.00  0.81           C  
ATOM   7278  O   ASP A 478      -4.694  18.256 -39.674  1.00  0.81           O  
ATOM   7279  CB  ASP A 478      -6.830  20.390 -39.737  1.00  0.81           C  
ATOM   7280  CG  ASP A 478      -8.173  21.169 -39.759  1.00  0.81           C  
ATOM   7281  OD1 ASP A 478      -9.036  20.827 -40.535  1.00  0.81           O  
ATOM   7282  OD2 ASP A 478      -8.312  22.098 -38.999  1.00  0.81           O  
ATOM   7283  H   ASP A 478      -7.486  18.214 -38.334  1.00  0.81           H  
ATOM   7284  HA  ASP A 478      -7.473  18.990 -41.218  1.00  0.81           H  
ATOM   7285 1HB  ASP A 478      -6.478  20.352 -38.705  1.00  0.81           H  
ATOM   7286 2HB  ASP A 478      -6.102  20.948 -40.319  1.00  0.81           H  
ATOM   7287  N   PHE A 479      -5.290  18.001 -41.827  1.00  0.83           N  
ATOM   7288  CA  PHE A 479      -4.064  17.305 -42.220  1.00  0.83           C  
ATOM   7289  C   PHE A 479      -2.839  18.160 -42.536  1.00  0.83           C  
ATOM   7290  O   PHE A 479      -1.726  17.716 -42.285  1.00  0.83           O  
ATOM   7291  CB  PHE A 479      -4.365  16.394 -43.391  1.00  0.83           C  
ATOM   7292  CG  PHE A 479      -5.181  15.222 -43.029  1.00  0.83           C  
ATOM   7293  CD1 PHE A 479      -6.559  15.291 -43.083  1.00  0.83           C  
ATOM   7294  CD2 PHE A 479      -4.582  14.033 -42.647  1.00  0.83           C  
ATOM   7295  CE1 PHE A 479      -7.330  14.201 -42.750  1.00  0.83           C  
ATOM   7296  CE2 PHE A 479      -5.350  12.936 -42.322  1.00  0.83           C  
ATOM   7297  CZ  PHE A 479      -6.725  13.020 -42.368  1.00  0.83           C  
ATOM   7298  H   PHE A 479      -5.988  18.184 -42.547  1.00  0.83           H  
ATOM   7299  HA  PHE A 479      -3.791  16.664 -41.387  1.00  0.83           H  
ATOM   7300 1HB  PHE A 479      -4.895  16.950 -44.151  1.00  0.83           H  
ATOM   7301 2HB  PHE A 479      -3.435  16.048 -43.829  1.00  0.83           H  
ATOM   7302  HD1 PHE A 479      -7.035  16.229 -43.383  1.00  0.83           H  
ATOM   7303  HD2 PHE A 479      -3.494  13.972 -42.609  1.00  0.83           H  
ATOM   7304  HE1 PHE A 479      -8.417  14.277 -42.788  1.00  0.83           H  
ATOM   7305  HE2 PHE A 479      -4.873  12.005 -42.025  1.00  0.83           H  
ATOM   7306  HZ  PHE A 479      -7.334  12.156 -42.106  1.00  0.83           H  
ATOM   7307  N   ASN A 480      -3.007  19.347 -43.111  1.00  0.85           N  
ATOM   7308  CA  ASN A 480      -1.831  20.184 -43.439  1.00  0.85           C  
ATOM   7309  C   ASN A 480      -1.338  21.004 -42.231  1.00  0.85           C  
ATOM   7310  O   ASN A 480      -1.928  22.050 -41.951  1.00  0.85           O  
ATOM   7311  CB  ASN A 480      -2.137  21.141 -44.579  1.00  0.85           C  
ATOM   7312  CG  ASN A 480      -0.959  22.007 -45.031  1.00  0.85           C  
ATOM   7313  OD1 ASN A 480       0.050  22.161 -44.328  1.00  0.85           O  
ATOM   7314  ND2 ASN A 480      -1.090  22.603 -46.209  1.00  0.85           N  
ATOM   7315  H   ASN A 480      -3.961  19.631 -43.382  1.00  0.85           H  
ATOM   7316  HA  ASN A 480      -1.050  19.528 -43.801  1.00  0.85           H  
ATOM   7317 1HB  ASN A 480      -2.381  20.554 -45.436  1.00  0.85           H  
ATOM   7318 2HB  ASN A 480      -2.999  21.764 -44.342  1.00  0.85           H  
ATOM   7319 1HD2 ASN A 480      -0.358  23.183 -46.558  1.00  0.85           H  
ATOM   7320 2HD2 ASN A 480      -1.946  22.495 -46.764  1.00  0.85           H  
ATOM   7321  N   PRO A 481      -0.178  20.691 -41.590  1.00  0.86           N  
ATOM   7322  CA  PRO A 481       0.341  21.301 -40.364  1.00  0.86           C  
ATOM   7323  C   PRO A 481       0.513  22.803 -40.463  1.00  0.86           C  
ATOM   7324  O   PRO A 481       0.680  23.475 -39.445  1.00  0.86           O  
ATOM   7325  CB  PRO A 481       1.720  20.666 -40.200  1.00  0.86           C  
ATOM   7326  CG  PRO A 481       1.645  19.384 -40.955  1.00  0.86           C  
ATOM   7327  CD  PRO A 481       0.755  19.690 -42.136  1.00  0.86           C  
ATOM   7328  HA  PRO A 481      -0.317  21.042 -39.524  1.00  0.86           H  
ATOM   7329 1HB  PRO A 481       2.492  21.347 -40.587  1.00  0.86           H  
ATOM   7330 2HB  PRO A 481       1.933  20.515 -39.128  1.00  0.86           H  
ATOM   7331 1HG  PRO A 481       2.652  19.079 -41.268  1.00  0.86           H  
ATOM   7332 2HG  PRO A 481       1.257  18.578 -40.322  1.00  0.86           H  
ATOM   7333 1HD  PRO A 481       1.324  20.147 -42.957  1.00  0.86           H  
ATOM   7334 2HD  PRO A 481       0.304  18.763 -42.404  1.00  0.86           H  
ATOM   7335  N   LEU A 482       0.488  23.374 -41.671  1.00  0.86           N  
ATOM   7336  CA  LEU A 482       0.650  24.808 -41.797  1.00  0.86           C  
ATOM   7337  C   LEU A 482      -0.456  25.558 -41.044  1.00  0.86           C  
ATOM   7338  O   LEU A 482      -0.261  26.692 -40.614  1.00  0.86           O  
ATOM   7339  CB  LEU A 482       0.704  25.250 -43.258  1.00  0.86           C  
ATOM   7340  CG  LEU A 482       1.972  24.781 -44.024  1.00  0.86           C  
ATOM   7341  CD1 LEU A 482       1.867  25.215 -45.485  1.00  0.86           C  
ATOM   7342  CD2 LEU A 482       3.224  25.336 -43.336  1.00  0.86           C  
ATOM   7343  H   LEU A 482       0.338  22.821 -42.515  1.00  0.86           H  
ATOM   7344  HA  LEU A 482       1.608  25.067 -41.369  1.00  0.86           H  
ATOM   7345 1HB  LEU A 482      -0.170  24.856 -43.776  1.00  0.86           H  
ATOM   7346 2HB  LEU A 482       0.672  26.337 -43.298  1.00  0.86           H  
ATOM   7347  HG  LEU A 482       2.025  23.694 -44.005  1.00  0.86           H  
ATOM   7348 1HD1 LEU A 482       2.744  24.871 -46.034  1.00  0.86           H  
ATOM   7349 2HD1 LEU A 482       0.972  24.781 -45.923  1.00  0.86           H  
ATOM   7350 3HD1 LEU A 482       1.807  26.299 -45.540  1.00  0.86           H  
ATOM   7351 1HD2 LEU A 482       4.113  24.994 -43.866  1.00  0.86           H  
ATOM   7352 2HD2 LEU A 482       3.200  26.408 -43.336  1.00  0.86           H  
ATOM   7353 3HD2 LEU A 482       3.255  24.976 -42.310  1.00  0.86           H  
ATOM   7354  N   HIS A 483      -1.614  24.915 -40.824  1.00  0.84           N  
ATOM   7355  CA  HIS A 483      -2.696  25.577 -40.085  1.00  0.84           C  
ATOM   7356  C   HIS A 483      -2.332  25.796 -38.603  1.00  0.84           C  
ATOM   7357  O   HIS A 483      -3.031  26.529 -37.902  1.00  0.84           O  
ATOM   7358  CB  HIS A 483      -4.017  24.785 -40.157  1.00  0.84           C  
ATOM   7359  CG  HIS A 483      -4.002  23.495 -39.423  1.00  0.84           C  
ATOM   7360  ND1 HIS A 483      -3.375  22.390 -39.908  1.00  0.84           N  
ATOM   7361  CD2 HIS A 483      -4.555  23.127 -38.260  1.00  0.84           C  
ATOM   7362  CE1 HIS A 483      -3.521  21.396 -39.074  1.00  0.84           C  
ATOM   7363  NE2 HIS A 483      -4.236  21.820 -38.065  1.00  0.84           N  
ATOM   7364  H   HIS A 483      -1.732  23.963 -41.180  1.00  0.84           H  
ATOM   7365  HA  HIS A 483      -2.879  26.557 -40.520  1.00  0.84           H  
ATOM   7366 1HB  HIS A 483      -4.823  25.393 -39.750  1.00  0.84           H  
ATOM   7367 2HB  HIS A 483      -4.258  24.578 -41.200  1.00  0.84           H  
ATOM   7368  HD1 HIS A 483      -2.907  22.340 -40.790  1.00  0.84           H  
ATOM   7369  HD2 HIS A 483      -5.156  23.659 -37.522  1.00  0.84           H  
ATOM   7370  HE1 HIS A 483      -3.085  20.422 -39.288  1.00  0.84           H  
ATOM   7371  N   LEU A 484      -1.252  25.150 -38.131  1.00  0.82           N  
ATOM   7372  CA  LEU A 484      -0.798  25.295 -36.757  1.00  0.82           C  
ATOM   7373  C   LEU A 484       0.375  26.260 -36.654  1.00  0.82           C  
ATOM   7374  O   LEU A 484       0.985  26.389 -35.595  1.00  0.82           O  
ATOM   7375  CB  LEU A 484      -0.397  23.946 -36.163  1.00  0.82           C  
ATOM   7376  CG  LEU A 484      -1.499  22.972 -36.130  1.00  0.82           C  
ATOM   7377  CD1 LEU A 484      -1.034  21.667 -35.500  1.00  0.82           C  
ATOM   7378  CD2 LEU A 484      -2.659  23.606 -35.406  1.00  0.82           C  
ATOM   7379  H   LEU A 484      -0.705  24.560 -38.747  1.00  0.82           H  
ATOM   7380  HA  LEU A 484      -1.619  25.690 -36.166  1.00  0.82           H  
ATOM   7381 1HB  LEU A 484       0.411  23.531 -36.764  1.00  0.82           H  
ATOM   7382 2HB  LEU A 484      -0.041  24.102 -35.145  1.00  0.82           H  
ATOM   7383  HG  LEU A 484      -1.793  22.751 -37.148  1.00  0.82           H  
ATOM   7384 1HD1 LEU A 484      -1.836  20.956 -35.503  1.00  0.82           H  
ATOM   7385 2HD1 LEU A 484      -0.201  21.276 -36.079  1.00  0.82           H  
ATOM   7386 3HD1 LEU A 484      -0.716  21.847 -34.476  1.00  0.82           H  
ATOM   7387 1HD2 LEU A 484      -3.477  22.939 -35.408  1.00  0.82           H  
ATOM   7388 2HD2 LEU A 484      -2.391  23.839 -34.400  1.00  0.82           H  
ATOM   7389 3HD2 LEU A 484      -2.951  24.521 -35.915  1.00  0.82           H  
ATOM   7390  N   LYS A 485       0.691  26.938 -37.744  1.00  0.80           N  
ATOM   7391  CA  LYS A 485       1.755  27.919 -37.741  1.00  0.80           C  
ATOM   7392  C   LYS A 485       1.072  29.242 -37.480  1.00  0.80           C  
ATOM   7393  O   LYS A 485      -0.143  29.322 -37.617  1.00  0.80           O  
ATOM   7394  CB  LYS A 485       2.470  27.920 -39.077  1.00  0.80           C  
ATOM   7395  CG  LYS A 485       2.985  26.575 -39.468  1.00  0.80           C  
ATOM   7396  CD  LYS A 485       4.029  26.068 -38.566  1.00  0.80           C  
ATOM   7397  CE  LYS A 485       4.488  24.686 -39.006  1.00  0.80           C  
ATOM   7398  NZ  LYS A 485       5.497  24.141 -38.074  1.00  0.80           N  
ATOM   7399  H   LYS A 485       0.179  26.790 -38.615  1.00  0.80           H  
ATOM   7400  HA  LYS A 485       2.463  27.710 -36.933  1.00  0.80           H  
ATOM   7401 1HB  LYS A 485       1.772  28.238 -39.848  1.00  0.80           H  
ATOM   7402 2HB  LYS A 485       3.302  28.624 -39.062  1.00  0.80           H  
ATOM   7403 1HG  LYS A 485       2.162  25.877 -39.412  1.00  0.80           H  
ATOM   7404 2HG  LYS A 485       3.366  26.610 -40.485  1.00  0.80           H  
ATOM   7405 1HD  LYS A 485       4.885  26.749 -38.560  1.00  0.80           H  
ATOM   7406 2HD  LYS A 485       3.631  26.001 -37.548  1.00  0.80           H  
ATOM   7407 1HE  LYS A 485       3.621  24.021 -39.018  1.00  0.80           H  
ATOM   7408 2HE  LYS A 485       4.911  24.734 -40.010  1.00  0.80           H  
ATOM   7409 1HZ  LYS A 485       5.781  23.226 -38.355  1.00  0.80           H  
ATOM   7410 2HZ  LYS A 485       6.295  24.768 -38.045  1.00  0.80           H  
ATOM   7411 3HZ  LYS A 485       5.121  24.124 -37.110  1.00  0.80           H  
ATOM   7412  N   ASP A 486       1.804  30.272 -37.068  1.00  0.78           N  
ATOM   7413  CA  ASP A 486       1.160  31.564 -36.827  1.00  0.78           C  
ATOM   7414  C   ASP A 486       1.101  32.403 -38.123  1.00  0.78           C  
ATOM   7415  O   ASP A 486       2.120  32.982 -38.516  1.00  0.78           O  
ATOM   7416  CB  ASP A 486       1.890  32.311 -35.711  1.00  0.78           C  
ATOM   7417  CG  ASP A 486       1.256  33.676 -35.286  1.00  0.78           C  
ATOM   7418  OD1 ASP A 486       0.488  34.293 -36.046  1.00  0.78           O  
ATOM   7419  OD2 ASP A 486       1.545  34.084 -34.164  1.00  0.78           O  
ATOM   7420  H   ASP A 486       2.803  30.168 -36.942  1.00  0.78           H  
ATOM   7421  HA  ASP A 486       0.170  31.352 -36.446  1.00  0.78           H  
ATOM   7422 1HB  ASP A 486       1.930  31.667 -34.826  1.00  0.78           H  
ATOM   7423 2HB  ASP A 486       2.922  32.495 -36.020  1.00  0.78           H  
ATOM   7424  N   PRO A 487      -0.095  32.574 -38.747  1.00  0.77           N  
ATOM   7425  CA  PRO A 487      -0.329  33.189 -40.045  1.00  0.77           C  
ATOM   7426  C   PRO A 487      -0.063  34.679 -40.039  1.00  0.77           C  
ATOM   7427  O   PRO A 487      -0.065  35.316 -41.090  1.00  0.77           O  
ATOM   7428  CB  PRO A 487      -1.818  32.920 -40.295  1.00  0.77           C  
ATOM   7429  CG  PRO A 487      -2.423  32.844 -38.924  1.00  0.77           C  
ATOM   7430  CD  PRO A 487      -1.363  32.220 -38.048  1.00  0.77           C  
ATOM   7431  HA  PRO A 487       0.287  32.692 -40.804  1.00  0.77           H  
ATOM   7432 1HB  PRO A 487      -2.245  33.731 -40.906  1.00  0.77           H  
ATOM   7433 2HB  PRO A 487      -1.938  31.990 -40.867  1.00  0.77           H  
ATOM   7434 1HG  PRO A 487      -2.703  33.853 -38.584  1.00  0.77           H  
ATOM   7435 2HG  PRO A 487      -3.349  32.252 -38.949  1.00  0.77           H  
ATOM   7436 1HD  PRO A 487      -1.412  32.699 -37.054  1.00  0.77           H  
ATOM   7437 2HD  PRO A 487      -1.529  31.149 -38.015  1.00  0.77           H  
ATOM   7438  N   ARG A 488       0.087  35.270 -38.848  1.00  0.75           N  
ATOM   7439  CA  ARG A 488       0.314  36.700 -38.777  1.00  0.75           C  
ATOM   7440  C   ARG A 488       1.793  37.025 -38.960  1.00  0.75           C  
ATOM   7441  O   ARG A 488       2.162  38.187 -39.150  1.00  0.75           O  
ATOM   7442  CB  ARG A 488      -0.145  37.226 -37.444  1.00  0.75           C  
ATOM   7443  CG  ARG A 488      -1.614  37.047 -37.186  1.00  0.75           C  
ATOM   7444  CD  ARG A 488      -1.941  37.430 -35.817  1.00  0.75           C  
ATOM   7445  NE  ARG A 488      -1.238  36.578 -34.879  1.00  0.75           N  
ATOM   7446  CZ  ARG A 488      -1.311  36.679 -33.542  1.00  0.75           C  
ATOM   7447  NH1 ARG A 488      -2.101  37.575 -32.975  1.00  0.75           N  
ATOM   7448  NH2 ARG A 488      -0.586  35.880 -32.799  1.00  0.75           N  
ATOM   7449  H   ARG A 488       0.097  34.745 -37.961  1.00  0.75           H  
ATOM   7450  HA  ARG A 488      -0.255  37.184 -39.570  1.00  0.75           H  
ATOM   7451 1HB  ARG A 488       0.397  36.712 -36.649  1.00  0.75           H  
ATOM   7452 2HB  ARG A 488       0.085  38.286 -37.368  1.00  0.75           H  
ATOM   7453 1HG  ARG A 488      -2.196  37.654 -37.877  1.00  0.75           H  
ATOM   7454 2HG  ARG A 488      -1.869  35.992 -37.315  1.00  0.75           H  
ATOM   7455 1HD  ARG A 488      -1.640  38.460 -35.639  1.00  0.75           H  
ATOM   7456 2HD  ARG A 488      -3.010  37.322 -35.644  1.00  0.75           H  
ATOM   7457  HE  ARG A 488      -0.598  35.851 -35.270  1.00  0.75           H  
ATOM   7458 1HH1 ARG A 488      -2.659  38.193 -33.546  1.00  0.75           H  
ATOM   7459 2HH1 ARG A 488      -2.142  37.638 -31.966  1.00  0.75           H  
ATOM   7460 1HH2 ARG A 488       0.058  35.196 -33.251  1.00  0.75           H  
ATOM   7461 2HH2 ARG A 488      -0.632  35.951 -31.782  1.00  0.75           H  
ATOM   7462  N   SER A 489       2.655  36.007 -38.856  1.00  0.74           N  
ATOM   7463  CA  SER A 489       4.079  36.256 -38.984  1.00  0.74           C  
ATOM   7464  C   SER A 489       4.384  36.662 -40.405  1.00  0.74           C  
ATOM   7465  O   SER A 489       3.708  36.231 -41.338  1.00  0.74           O  
ATOM   7466  CB  SER A 489       4.864  35.013 -38.602  1.00  0.74           C  
ATOM   7467  OG  SER A 489       4.592  33.947 -39.501  1.00  0.74           O  
ATOM   7468  H   SER A 489       2.324  35.051 -38.709  1.00  0.74           H  
ATOM   7469  HA  SER A 489       4.359  37.073 -38.317  1.00  0.74           H  
ATOM   7470 1HB  SER A 489       5.932  35.240 -38.615  1.00  0.74           H  
ATOM   7471 2HB  SER A 489       4.604  34.709 -37.588  1.00  0.74           H  
ATOM   7472  HG  SER A 489       3.713  33.587 -39.202  1.00  0.74           H  
ATOM   7473  N   GLU A 490       5.462  37.408 -40.611  1.00  0.74           N  
ATOM   7474  CA  GLU A 490       5.781  37.800 -41.975  1.00  0.74           C  
ATOM   7475  C   GLU A 490       6.073  36.608 -42.870  1.00  0.74           C  
ATOM   7476  O   GLU A 490       5.635  36.572 -44.026  1.00  0.74           O  
ATOM   7477  CB  GLU A 490       6.987  38.741 -41.995  1.00  0.74           C  
ATOM   7478  CG  GLU A 490       6.733  40.131 -41.431  1.00  0.74           C  
ATOM   7479  CD  GLU A 490       7.968  41.001 -41.475  1.00  0.74           C  
ATOM   7480  OE1 GLU A 490       9.011  40.503 -41.858  1.00  0.74           O  
ATOM   7481  OE2 GLU A 490       7.875  42.154 -41.133  1.00  0.74           O  
ATOM   7482  H   GLU A 490       6.019  37.732 -39.834  1.00  0.74           H  
ATOM   7483  HA  GLU A 490       4.920  38.328 -42.386  1.00  0.74           H  
ATOM   7484 1HB  GLU A 490       7.801  38.296 -41.420  1.00  0.74           H  
ATOM   7485 2HB  GLU A 490       7.341  38.852 -43.019  1.00  0.74           H  
ATOM   7486 1HG  GLU A 490       5.943  40.609 -42.012  1.00  0.74           H  
ATOM   7487 2HG  GLU A 490       6.387  40.039 -40.402  1.00  0.74           H  
ATOM   7488  N   SER A 491       6.775  35.612 -42.329  1.00  0.73           N  
ATOM   7489  CA  SER A 491       7.129  34.458 -43.132  1.00  0.73           C  
ATOM   7490  C   SER A 491       5.921  33.592 -43.455  1.00  0.73           C  
ATOM   7491  O   SER A 491       5.743  33.192 -44.607  1.00  0.73           O  
ATOM   7492  CB  SER A 491       8.195  33.641 -42.428  1.00  0.73           C  
ATOM   7493  OG  SER A 491       9.392  34.369 -42.341  1.00  0.73           O  
ATOM   7494  H   SER A 491       7.085  35.680 -41.371  1.00  0.73           H  
ATOM   7495  HA  SER A 491       7.550  34.821 -44.072  1.00  0.73           H  
ATOM   7496 1HB  SER A 491       7.854  33.368 -41.427  1.00  0.73           H  
ATOM   7497 2HB  SER A 491       8.370  32.717 -42.979  1.00  0.73           H  
ATOM   7498  HG  SER A 491       9.615  34.646 -43.264  1.00  0.73           H  
ATOM   7499  N   MET A 492       5.070  33.284 -42.465  1.00  0.74           N  
ATOM   7500  CA  MET A 492       3.932  32.435 -42.796  1.00  0.74           C  
ATOM   7501  C   MET A 492       2.975  33.173 -43.716  1.00  0.74           C  
ATOM   7502  O   MET A 492       2.465  32.599 -44.677  1.00  0.74           O  
ATOM   7503  CB  MET A 492       3.229  31.920 -41.554  1.00  0.74           C  
ATOM   7504  CG  MET A 492       2.230  30.786 -41.805  1.00  0.74           C  
ATOM   7505  SD  MET A 492       3.043  29.278 -42.413  1.00  0.74           S  
ATOM   7506  CE  MET A 492       2.386  29.168 -44.057  1.00  0.74           C  
ATOM   7507  H   MET A 492       5.173  33.628 -41.507  1.00  0.74           H  
ATOM   7508  HA  MET A 492       4.301  31.569 -43.341  1.00  0.74           H  
ATOM   7509 1HB  MET A 492       3.965  31.573 -40.832  1.00  0.74           H  
ATOM   7510 2HB  MET A 492       2.690  32.745 -41.091  1.00  0.74           H  
ATOM   7511 1HG  MET A 492       1.705  30.551 -40.878  1.00  0.74           H  
ATOM   7512 2HG  MET A 492       1.495  31.107 -42.542  1.00  0.74           H  
ATOM   7513 1HE  MET A 492       2.821  28.321 -44.576  1.00  0.74           H  
ATOM   7514 2HE  MET A 492       1.310  29.048 -44.003  1.00  0.74           H  
ATOM   7515 3HE  MET A 492       2.616  30.068 -44.592  1.00  0.74           H  
ATOM   7516  N   ALA A 493       2.736  34.463 -43.436  1.00  0.75           N  
ATOM   7517  CA  ALA A 493       1.809  35.238 -44.242  1.00  0.75           C  
ATOM   7518  C   ALA A 493       2.259  35.293 -45.686  1.00  0.75           C  
ATOM   7519  O   ALA A 493       1.446  35.148 -46.606  1.00  0.75           O  
ATOM   7520  CB  ALA A 493       1.707  36.650 -43.705  1.00  0.75           C  
ATOM   7521  H   ALA A 493       3.177  34.926 -42.640  1.00  0.75           H  
ATOM   7522  HA  ALA A 493       0.833  34.760 -44.198  1.00  0.75           H  
ATOM   7523 1HB  ALA A 493       1.000  37.219 -44.301  1.00  0.75           H  
ATOM   7524 2HB  ALA A 493       1.372  36.624 -42.668  1.00  0.75           H  
ATOM   7525 3HB  ALA A 493       2.688  37.123 -43.750  1.00  0.75           H  
ATOM   7526  N   THR A 494       3.569  35.456 -45.890  1.00  0.78           N  
ATOM   7527  CA  THR A 494       4.107  35.511 -47.227  1.00  0.78           C  
ATOM   7528  C   THR A 494       3.958  34.149 -47.889  1.00  0.78           C  
ATOM   7529  O   THR A 494       3.471  34.074 -49.010  1.00  0.78           O  
ATOM   7530  CB  THR A 494       5.561  35.983 -47.208  1.00  0.78           C  
ATOM   7531  OG1 THR A 494       5.616  37.281 -46.622  1.00  0.78           O  
ATOM   7532  CG2 THR A 494       6.118  36.060 -48.626  1.00  0.78           C  
ATOM   7533  H   THR A 494       4.209  35.589 -45.106  1.00  0.78           H  
ATOM   7534  HA  THR A 494       3.531  36.232 -47.805  1.00  0.78           H  
ATOM   7535  HB  THR A 494       6.139  35.312 -46.602  1.00  0.78           H  
ATOM   7536  HG1 THR A 494       5.473  37.184 -45.651  1.00  0.78           H  
ATOM   7537 1HG2 THR A 494       7.153  36.408 -48.591  1.00  0.78           H  
ATOM   7538 2HG2 THR A 494       6.080  35.078 -49.077  1.00  0.78           H  
ATOM   7539 3HG2 THR A 494       5.524  36.754 -49.218  1.00  0.78           H  
ATOM   7540  N   LEU A 495       4.279  33.062 -47.180  1.00  0.82           N  
ATOM   7541  CA  LEU A 495       4.128  31.740 -47.783  1.00  0.82           C  
ATOM   7542  C   LEU A 495       2.693  31.472 -48.179  1.00  0.82           C  
ATOM   7543  O   LEU A 495       2.434  30.902 -49.239  1.00  0.82           O  
ATOM   7544  CB  LEU A 495       4.575  30.653 -46.810  1.00  0.82           C  
ATOM   7545  CG  LEU A 495       6.034  30.516 -46.586  1.00  0.82           C  
ATOM   7546  CD1 LEU A 495       6.269  29.582 -45.420  1.00  0.82           C  
ATOM   7547  CD2 LEU A 495       6.660  29.959 -47.880  1.00  0.82           C  
ATOM   7548  H   LEU A 495       4.662  33.150 -46.237  1.00  0.82           H  
ATOM   7549  HA  LEU A 495       4.748  31.692 -48.670  1.00  0.82           H  
ATOM   7550 1HB  LEU A 495       4.161  30.906 -45.854  1.00  0.82           H  
ATOM   7551 2HB  LEU A 495       4.172  29.694 -47.129  1.00  0.82           H  
ATOM   7552  HG  LEU A 495       6.462  31.472 -46.340  1.00  0.82           H  
ATOM   7553 1HD1 LEU A 495       7.339  29.472 -45.246  1.00  0.82           H  
ATOM   7554 2HD1 LEU A 495       5.798  30.000 -44.530  1.00  0.82           H  
ATOM   7555 3HD1 LEU A 495       5.834  28.608 -45.636  1.00  0.82           H  
ATOM   7556 1HD2 LEU A 495       7.730  29.830 -47.758  1.00  0.82           H  
ATOM   7557 2HD2 LEU A 495       6.210  28.994 -48.115  1.00  0.82           H  
ATOM   7558 3HD2 LEU A 495       6.473  30.650 -48.695  1.00  0.82           H  
ATOM   7559  N   LEU A 496       1.742  31.923 -47.373  1.00  0.88           N  
ATOM   7560  CA  LEU A 496       0.360  31.737 -47.751  1.00  0.88           C  
ATOM   7561  C   LEU A 496       0.067  32.535 -49.026  1.00  0.88           C  
ATOM   7562  O   LEU A 496      -0.515  32.005 -49.964  1.00  0.88           O  
ATOM   7563  CB  LEU A 496      -0.543  32.184 -46.598  1.00  0.88           C  
ATOM   7564  CG  LEU A 496      -0.468  31.280 -45.346  1.00  0.88           C  
ATOM   7565  CD1 LEU A 496      -1.190  31.933 -44.175  1.00  0.88           C  
ATOM   7566  CD2 LEU A 496      -1.070  29.922 -45.676  1.00  0.88           C  
ATOM   7567  H   LEU A 496       1.983  32.375 -46.489  1.00  0.88           H  
ATOM   7568  HA  LEU A 496       0.189  30.681 -47.951  1.00  0.88           H  
ATOM   7569 1HB  LEU A 496      -0.253  33.191 -46.299  1.00  0.88           H  
ATOM   7570 2HB  LEU A 496      -1.572  32.206 -46.942  1.00  0.88           H  
ATOM   7571  HG  LEU A 496       0.554  31.152 -45.069  1.00  0.88           H  
ATOM   7572 1HD1 LEU A 496      -1.112  31.288 -43.299  1.00  0.88           H  
ATOM   7573 2HD1 LEU A 496      -0.727  32.894 -43.955  1.00  0.88           H  
ATOM   7574 3HD1 LEU A 496      -2.236  32.080 -44.426  1.00  0.88           H  
ATOM   7575 1HD2 LEU A 496      -1.006  29.272 -44.801  1.00  0.88           H  
ATOM   7576 2HD2 LEU A 496      -2.115  30.047 -45.958  1.00  0.88           H  
ATOM   7577 3HD2 LEU A 496      -0.520  29.473 -46.503  1.00  0.88           H  
ATOM   7578  N   ALA A 497       0.558  33.778 -49.118  1.00  0.95           N  
ATOM   7579  CA  ALA A 497       0.338  34.599 -50.316  1.00  0.95           C  
ATOM   7580  C   ALA A 497       0.938  33.965 -51.571  1.00  0.95           C  
ATOM   7581  O   ALA A 497       0.350  33.996 -52.663  1.00  0.95           O  
ATOM   7582  CB  ALA A 497       0.954  35.979 -50.126  1.00  0.95           C  
ATOM   7583  H   ALA A 497       1.054  34.184 -48.321  1.00  0.95           H  
ATOM   7584  HA  ALA A 497      -0.737  34.698 -50.460  1.00  0.95           H  
ATOM   7585 1HB  ALA A 497       0.756  36.579 -51.006  1.00  0.95           H  
ATOM   7586 2HB  ALA A 497       0.518  36.452 -49.248  1.00  0.95           H  
ATOM   7587 3HB  ALA A 497       2.027  35.881 -49.988  1.00  0.95           H  
ATOM   7588  N   LEU A 498       2.086  33.323 -51.394  1.00  1.02           N  
ATOM   7589  CA  LEU A 498       2.849  32.743 -52.480  1.00  1.02           C  
ATOM   7590  C   LEU A 498       2.251  31.486 -53.058  1.00  1.02           C  
ATOM   7591  O   LEU A 498       2.713  31.010 -54.095  1.00  1.02           O  
ATOM   7592  CB  LEU A 498       4.256  32.404 -52.022  1.00  1.02           C  
ATOM   7593  CG  LEU A 498       5.126  33.521 -51.667  1.00  1.02           C  
ATOM   7594  CD1 LEU A 498       6.455  32.933 -51.184  1.00  1.02           C  
ATOM   7595  CD2 LEU A 498       5.216  34.407 -52.818  1.00  1.02           C  
ATOM   7596  H   LEU A 498       2.490  33.316 -50.457  1.00  1.02           H  
ATOM   7597  HA  LEU A 498       2.912  33.484 -53.274  1.00  1.02           H  
ATOM   7598 1HB  LEU A 498       4.167  31.788 -51.133  1.00  1.02           H  
ATOM   7599 2HB  LEU A 498       4.739  31.827 -52.793  1.00  1.02           H  
ATOM   7600  HG  LEU A 498       4.719  34.075 -50.879  1.00  1.02           H  
ATOM   7601 1HD1 LEU A 498       7.135  33.695 -50.893  1.00  1.02           H  
ATOM   7602 2HD1 LEU A 498       6.270  32.297 -50.336  1.00  1.02           H  
ATOM   7603 3HD1 LEU A 498       6.899  32.353 -51.972  1.00  1.02           H  
ATOM   7604 1HD2 LEU A 498       5.846  35.240 -52.572  1.00  1.02           H  
ATOM   7605 2HD2 LEU A 498       5.621  33.848 -53.651  1.00  1.02           H  
ATOM   7606 3HD2 LEU A 498       4.225  34.772 -53.076  1.00  1.02           H  
ATOM   7607  N   LYS A 499       1.203  30.955 -52.433  1.00  1.09           N  
ATOM   7608  CA  LYS A 499       0.572  29.743 -52.922  1.00  1.09           C  
ATOM   7609  C   LYS A 499       0.025  29.946 -54.342  1.00  1.09           C  
ATOM   7610  O   LYS A 499      -0.140  28.981 -55.088  1.00  1.09           O  
ATOM   7611  CB  LYS A 499      -0.565  29.347 -51.983  1.00  1.09           C  
ATOM   7612  CG  LYS A 499      -1.785  30.273 -52.062  1.00  1.09           C  
ATOM   7613  CD  LYS A 499      -2.846  29.962 -50.999  1.00  1.09           C  
ATOM   7614  CE  LYS A 499      -3.993  30.963 -51.123  1.00  1.09           C  
ATOM   7615  NZ  LYS A 499      -5.052  30.790 -50.070  1.00  1.09           N  
ATOM   7616  H   LYS A 499       0.828  31.393 -51.586  1.00  1.09           H  
ATOM   7617  HA  LYS A 499       1.317  28.948 -52.947  1.00  1.09           H  
ATOM   7618 1HB  LYS A 499      -0.883  28.339 -52.193  1.00  1.09           H  
ATOM   7619 2HB  LYS A 499      -0.203  29.374 -50.951  1.00  1.09           H  
ATOM   7620 1HG  LYS A 499      -1.486  31.314 -52.007  1.00  1.09           H  
ATOM   7621 2HG  LYS A 499      -2.258  30.128 -53.033  1.00  1.09           H  
ATOM   7622 1HD  LYS A 499      -3.218  28.946 -51.118  1.00  1.09           H  
ATOM   7623 2HD  LYS A 499      -2.398  30.061 -50.006  1.00  1.09           H  
ATOM   7624 1HE  LYS A 499      -3.574  31.963 -51.033  1.00  1.09           H  
ATOM   7625 2HE  LYS A 499      -4.451  30.863 -52.112  1.00  1.09           H  
ATOM   7626 1HZ  LYS A 499      -5.760  31.484 -50.207  1.00  1.09           H  
ATOM   7627 2HZ  LYS A 499      -5.507  29.874 -50.137  1.00  1.09           H  
ATOM   7628 3HZ  LYS A 499      -4.657  30.894 -49.155  1.00  1.09           H  
ATOM   7629  N   ASP A 500      -0.231  31.213 -54.718  1.00  1.15           N  
ATOM   7630  CA  ASP A 500      -0.753  31.563 -56.032  1.00  1.15           C  
ATOM   7631  C   ASP A 500       0.322  31.982 -57.056  1.00  1.15           C  
ATOM   7632  O   ASP A 500      -0.026  32.395 -58.171  1.00  1.15           O  
ATOM   7633  CB  ASP A 500      -1.798  32.679 -55.885  1.00  1.15           C  
ATOM   7634  CG  ASP A 500      -3.092  32.205 -55.180  1.00  1.15           C  
ATOM   7635  OD1 ASP A 500      -3.411  31.042 -55.283  1.00  1.15           O  
ATOM   7636  OD2 ASP A 500      -3.742  33.007 -54.558  1.00  1.15           O  
ATOM   7637  H   ASP A 500      -0.051  31.972 -54.053  1.00  1.15           H  
ATOM   7638  HA  ASP A 500      -1.261  30.684 -56.429  1.00  1.15           H  
ATOM   7639 1HB  ASP A 500      -1.363  33.494 -55.299  1.00  1.15           H  
ATOM   7640 2HB  ASP A 500      -2.052  33.079 -56.867  1.00  1.15           H  
ATOM   7641  N   SER A 501       1.612  31.907 -56.692  1.00  1.17           N  
ATOM   7642  CA  SER A 501       2.677  32.284 -57.621  1.00  1.17           C  
ATOM   7643  C   SER A 501       3.445  31.049 -58.135  1.00  1.17           C  
ATOM   7644  O   SER A 501       4.113  30.380 -57.353  1.00  1.17           O  
ATOM   7645  CB  SER A 501       3.649  33.249 -56.962  1.00  1.17           C  
ATOM   7646  OG  SER A 501       3.032  34.472 -56.664  1.00  1.17           O  
ATOM   7647  H   SER A 501       1.868  31.557 -55.766  1.00  1.17           H  
ATOM   7648  HA  SER A 501       2.206  32.815 -58.434  1.00  1.17           H  
ATOM   7649 1HB  SER A 501       4.027  32.802 -56.038  1.00  1.17           H  
ATOM   7650 2HB  SER A 501       4.505  33.416 -57.617  1.00  1.17           H  
ATOM   7651  HG  SER A 501       2.338  34.279 -56.029  1.00  1.17           H  
ATOM   7652  N   PRO A 502       3.473  30.771 -59.458  1.00  1.16           N  
ATOM   7653  CA  PRO A 502       4.121  29.609 -60.064  1.00  1.16           C  
ATOM   7654  C   PRO A 502       5.639  29.655 -59.920  1.00  1.16           C  
ATOM   7655  O   PRO A 502       6.324  28.648 -60.090  1.00  1.16           O  
ATOM   7656  CB  PRO A 502       3.697  29.707 -61.533  1.00  1.16           C  
ATOM   7657  CG  PRO A 502       3.420  31.179 -61.758  1.00  1.16           C  
ATOM   7658  CD  PRO A 502       2.866  31.695 -60.439  1.00  1.16           C  
ATOM   7659  HA  PRO A 502       3.720  28.694 -59.601  1.00  1.16           H  
ATOM   7660 1HB  PRO A 502       4.506  29.327 -62.177  1.00  1.16           H  
ATOM   7661 2HB  PRO A 502       2.819  29.070 -61.715  1.00  1.16           H  
ATOM   7662 1HG  PRO A 502       4.348  31.693 -62.058  1.00  1.16           H  
ATOM   7663 2HG  PRO A 502       2.710  31.304 -62.589  1.00  1.16           H  
ATOM   7664 1HD  PRO A 502       3.239  32.723 -60.311  1.00  1.16           H  
ATOM   7665 2HD  PRO A 502       1.763  31.628 -60.412  1.00  1.16           H  
ATOM   7666  N   GLU A 503       6.161  30.841 -59.618  1.00  1.12           N  
ATOM   7667  CA  GLU A 503       7.587  31.060 -59.449  1.00  1.12           C  
ATOM   7668  C   GLU A 503       8.039  30.800 -58.007  1.00  1.12           C  
ATOM   7669  O   GLU A 503       9.231  30.884 -57.702  1.00  1.12           O  
ATOM   7670  CB  GLU A 503       7.919  32.489 -59.872  1.00  1.12           C  
ATOM   7671  CG  GLU A 503       7.681  32.756 -61.357  1.00  1.12           C  
ATOM   7672  CD  GLU A 503       7.833  34.202 -61.761  1.00  1.12           C  
ATOM   7673  OE1 GLU A 503       8.105  35.019 -60.923  1.00  1.12           O  
ATOM   7674  OE2 GLU A 503       7.662  34.484 -62.920  1.00  1.12           O  
ATOM   7675  H   GLU A 503       5.549  31.630 -59.500  1.00  1.12           H  
ATOM   7676  HA  GLU A 503       8.119  30.370 -60.102  1.00  1.12           H  
ATOM   7677 1HB  GLU A 503       7.300  33.181 -59.308  1.00  1.12           H  
ATOM   7678 2HB  GLU A 503       8.963  32.713 -59.642  1.00  1.12           H  
ATOM   7679 1HG  GLU A 503       8.388  32.160 -61.933  1.00  1.12           H  
ATOM   7680 2HG  GLU A 503       6.678  32.419 -61.612  1.00  1.12           H  
ATOM   7681  N   ALA A 504       7.087  30.507 -57.114  1.00  1.04           N  
ATOM   7682  CA  ALA A 504       7.406  30.241 -55.719  1.00  1.04           C  
ATOM   7683  C   ALA A 504       7.054  28.806 -55.334  1.00  1.04           C  
ATOM   7684  O   ALA A 504       5.883  28.456 -55.163  1.00  1.04           O  
ATOM   7685  CB  ALA A 504       6.672  31.201 -54.830  1.00  1.04           C  
ATOM   7686  H   ALA A 504       6.109  30.447 -57.400  1.00  1.04           H  
ATOM   7687  HA  ALA A 504       8.477  30.376 -55.579  1.00  1.04           H  
ATOM   7688 1HB  ALA A 504       6.941  30.997 -53.803  1.00  1.04           H  
ATOM   7689 2HB  ALA A 504       6.948  32.220 -55.088  1.00  1.04           H  
ATOM   7690 3HB  ALA A 504       5.595  31.066 -54.963  1.00  1.04           H  
ATOM   7691  N   SER A 505       8.072  27.979 -55.123  1.00  0.94           N  
ATOM   7692  CA  SER A 505       7.862  26.557 -54.854  1.00  0.94           C  
ATOM   7693  C   SER A 505       7.411  26.238 -53.431  1.00  0.94           C  
ATOM   7694  O   SER A 505       8.137  25.620 -52.653  1.00  0.94           O  
ATOM   7695  CB  SER A 505       9.131  25.796 -55.176  1.00  0.94           C  
ATOM   7696  OG  SER A 505       9.390  25.820 -56.546  1.00  0.94           O  
ATOM   7697  H   SER A 505       9.015  28.327 -55.223  1.00  0.94           H  
ATOM   7698  HA  SER A 505       7.082  26.208 -55.534  1.00  0.94           H  
ATOM   7699 1HB  SER A 505       9.965  26.240 -54.638  1.00  0.94           H  
ATOM   7700 2HB  SER A 505       9.036  24.775 -54.839  1.00  0.94           H  
ATOM   7701  HG  SER A 505       8.625  25.332 -56.946  1.00  0.94           H  
ATOM   7702  N   VAL A 506       6.190  26.653 -53.108  1.00  0.85           N  
ATOM   7703  CA  VAL A 506       5.610  26.457 -51.781  1.00  0.85           C  
ATOM   7704  C   VAL A 506       5.155  25.005 -51.543  1.00  0.85           C  
ATOM   7705  O   VAL A 506       5.384  24.448 -50.471  1.00  0.85           O  
ATOM   7706  CB  VAL A 506       4.408  27.405 -51.580  1.00  0.85           C  
ATOM   7707  CG1 VAL A 506       3.717  27.116 -50.243  1.00  0.85           C  
ATOM   7708  CG2 VAL A 506       4.872  28.869 -51.627  1.00  0.85           C  
ATOM   7709  H   VAL A 506       5.685  27.171 -53.829  1.00  0.85           H  
ATOM   7710  HA  VAL A 506       6.370  26.703 -51.038  1.00  0.85           H  
ATOM   7711  HB  VAL A 506       3.680  27.229 -52.371  1.00  0.85           H  
ATOM   7712 1HG1 VAL A 506       2.860  27.785 -50.128  1.00  0.85           H  
ATOM   7713 2HG1 VAL A 506       3.377  26.082 -50.220  1.00  0.85           H  
ATOM   7714 3HG1 VAL A 506       4.419  27.284 -49.427  1.00  0.85           H  
ATOM   7715 1HG2 VAL A 506       4.004  29.507 -51.491  1.00  0.85           H  
ATOM   7716 2HG2 VAL A 506       5.589  29.055 -50.833  1.00  0.85           H  
ATOM   7717 3HG2 VAL A 506       5.333  29.080 -52.592  1.00  0.85           H  
ATOM   7718  N   ASN A 507       4.474  24.410 -52.532  1.00  0.77           N  
ATOM   7719  CA  ASN A 507       3.949  23.041 -52.421  1.00  0.77           C  
ATOM   7720  C   ASN A 507       4.563  22.055 -53.414  1.00  0.77           C  
ATOM   7721  O   ASN A 507       3.936  21.052 -53.756  1.00  0.77           O  
ATOM   7722  CB  ASN A 507       2.450  23.022 -52.604  1.00  0.77           C  
ATOM   7723  CG  ASN A 507       1.722  23.711 -51.491  1.00  0.77           C  
ATOM   7724  OD1 ASN A 507       1.628  23.197 -50.371  1.00  0.77           O  
ATOM   7725  ND2 ASN A 507       1.202  24.875 -51.781  1.00  0.77           N  
ATOM   7726  H   ASN A 507       4.327  24.918 -53.392  1.00  0.77           H  
ATOM   7727  HA  ASN A 507       4.180  22.671 -51.422  1.00  0.77           H  
ATOM   7728 1HB  ASN A 507       2.192  23.503 -53.548  1.00  0.77           H  
ATOM   7729 2HB  ASN A 507       2.111  21.993 -52.662  1.00  0.77           H  
ATOM   7730 1HD2 ASN A 507       0.706  25.388 -51.083  1.00  0.77           H  
ATOM   7731 2HD2 ASN A 507       1.297  25.248 -52.702  1.00  0.77           H  
ATOM   7732  N   ASP A 508       5.737  22.359 -53.925  1.00  0.71           N  
ATOM   7733  CA  ASP A 508       6.356  21.485 -54.917  1.00  0.71           C  
ATOM   7734  C   ASP A 508       7.132  20.353 -54.242  1.00  0.71           C  
ATOM   7735  O   ASP A 508       7.576  20.506 -53.106  1.00  0.71           O  
ATOM   7736  CB  ASP A 508       7.286  22.308 -55.794  1.00  0.71           C  
ATOM   7737  CG  ASP A 508       6.518  23.463 -56.548  1.00  0.71           C  
ATOM   7738  OD1 ASP A 508       5.291  23.461 -56.551  1.00  0.71           O  
ATOM   7739  OD2 ASP A 508       7.162  24.324 -57.100  1.00  0.71           O  
ATOM   7740  H   ASP A 508       6.221  23.188 -53.605  1.00  0.71           H  
ATOM   7741  HA  ASP A 508       5.577  21.042 -55.535  1.00  0.71           H  
ATOM   7742 1HB  ASP A 508       8.080  22.723 -55.187  1.00  0.71           H  
ATOM   7743 2HB  ASP A 508       7.748  21.648 -56.534  1.00  0.71           H  
ATOM   7744  N   VAL A 509       7.373  19.253 -54.955  1.00  0.66           N  
ATOM   7745  CA  VAL A 509       8.196  18.158 -54.406  1.00  0.66           C  
ATOM   7746  C   VAL A 509       9.445  17.983 -55.252  1.00  0.66           C  
ATOM   7747  O   VAL A 509       9.446  18.324 -56.435  1.00  0.66           O  
ATOM   7748  CB  VAL A 509       7.424  16.813 -54.378  1.00  0.66           C  
ATOM   7749  CG1 VAL A 509       6.236  16.891 -53.508  1.00  0.66           C  
ATOM   7750  CG2 VAL A 509       7.004  16.471 -55.740  1.00  0.66           C  
ATOM   7751  H   VAL A 509       6.963  19.187 -55.888  1.00  0.66           H  
ATOM   7752  HA  VAL A 509       8.500  18.412 -53.391  1.00  0.66           H  
ATOM   7753  HB  VAL A 509       8.079  16.029 -53.986  1.00  0.66           H  
ATOM   7754 1HG1 VAL A 509       5.713  15.956 -53.520  1.00  0.66           H  
ATOM   7755 2HG1 VAL A 509       6.539  17.116 -52.514  1.00  0.66           H  
ATOM   7756 3HG1 VAL A 509       5.599  17.661 -53.896  1.00  0.66           H  
ATOM   7757 1HG2 VAL A 509       6.478  15.536 -55.711  1.00  0.66           H  
ATOM   7758 2HG2 VAL A 509       6.348  17.253 -56.120  1.00  0.66           H  
ATOM   7759 3HG2 VAL A 509       7.884  16.385 -56.371  1.00  0.66           H  
ATOM   7760  N   SER A 510      10.515  17.455 -54.662  1.00  0.64           N  
ATOM   7761  CA  SER A 510      11.739  17.250 -55.415  1.00  0.64           C  
ATOM   7762  C   SER A 510      12.014  15.772 -55.609  1.00  0.64           C  
ATOM   7763  O   SER A 510      11.768  14.968 -54.721  1.00  0.64           O  
ATOM   7764  CB  SER A 510      12.897  17.890 -54.687  1.00  0.64           C  
ATOM   7765  OG  SER A 510      12.754  19.285 -54.612  1.00  0.64           O  
ATOM   7766  H   SER A 510      10.504  17.188 -53.680  1.00  0.64           H  
ATOM   7767  HA  SER A 510      11.637  17.713 -56.394  1.00  0.64           H  
ATOM   7768 1HB  SER A 510      12.957  17.477 -53.686  1.00  0.64           H  
ATOM   7769 2HB  SER A 510      13.804  17.634 -55.204  1.00  0.64           H  
ATOM   7770  HG  SER A 510      12.054  19.447 -53.977  1.00  0.64           H  
ATOM   7771  N   LEU A 511      12.531  15.424 -56.773  1.00  0.62           N  
ATOM   7772  CA  LEU A 511      12.853  14.045 -57.116  1.00  0.62           C  
ATOM   7773  C   LEU A 511      14.257  13.893 -57.660  1.00  0.62           C  
ATOM   7774  O   LEU A 511      14.672  14.640 -58.540  1.00  0.62           O  
ATOM   7775  CB  LEU A 511      11.853  13.572 -58.166  1.00  0.62           C  
ATOM   7776  CG  LEU A 511      12.093  12.251 -58.816  1.00  0.62           C  
ATOM   7777  CD1 LEU A 511      11.931  11.141 -57.817  1.00  0.62           C  
ATOM   7778  CD2 LEU A 511      11.146  12.128 -59.946  1.00  0.62           C  
ATOM   7779  H   LEU A 511      12.660  16.147 -57.479  1.00  0.62           H  
ATOM   7780  HA  LEU A 511      12.763  13.429 -56.220  1.00  0.62           H  
ATOM   7781 1HB  LEU A 511      10.876  13.506 -57.685  1.00  0.62           H  
ATOM   7782 2HB  LEU A 511      11.787  14.315 -58.929  1.00  0.62           H  
ATOM   7783  HG  LEU A 511      13.118  12.205 -59.196  1.00  0.62           H  
ATOM   7784 1HD1 LEU A 511      12.110  10.183 -58.306  1.00  0.62           H  
ATOM   7785 2HD1 LEU A 511      12.643  11.275 -57.011  1.00  0.62           H  
ATOM   7786 3HD1 LEU A 511      10.921  11.163 -57.427  1.00  0.62           H  
ATOM   7787 1HD2 LEU A 511      11.313  11.172 -60.434  1.00  0.62           H  
ATOM   7788 2HD2 LEU A 511      10.137  12.173 -59.564  1.00  0.62           H  
ATOM   7789 3HD2 LEU A 511      11.305  12.940 -60.655  1.00  0.62           H  
ATOM   7790  N   LEU A 512      15.012  12.958 -57.118  1.00  0.62           N  
ATOM   7791  CA  LEU A 512      16.362  12.734 -57.616  1.00  0.62           C  
ATOM   7792  C   LEU A 512      16.412  11.702 -58.721  1.00  0.62           C  
ATOM   7793  O   LEU A 512      15.660  10.723 -58.711  1.00  0.62           O  
ATOM   7794  CB  LEU A 512      17.286  12.299 -56.491  1.00  0.62           C  
ATOM   7795  CG  LEU A 512      17.476  13.287 -55.417  1.00  0.62           C  
ATOM   7796  CD1 LEU A 512      18.262  12.664 -54.337  1.00  0.62           C  
ATOM   7797  CD2 LEU A 512      18.211  14.506 -55.989  1.00  0.62           C  
ATOM   7798  H   LEU A 512      14.641  12.379 -56.376  1.00  0.62           H  
ATOM   7799  HA  LEU A 512      16.740  13.674 -58.020  1.00  0.62           H  
ATOM   7800 1HB  LEU A 512      16.882  11.392 -56.044  1.00  0.62           H  
ATOM   7801 2HB  LEU A 512      18.261  12.069 -56.917  1.00  0.62           H  
ATOM   7802  HG  LEU A 512      16.508  13.585 -55.015  1.00  0.62           H  
ATOM   7803 1HD1 LEU A 512      18.398  13.362 -53.574  1.00  0.62           H  
ATOM   7804 2HD1 LEU A 512      17.721  11.802 -53.951  1.00  0.62           H  
ATOM   7805 3HD1 LEU A 512      19.218  12.352 -54.699  1.00  0.62           H  
ATOM   7806 1HD2 LEU A 512      18.375  15.243 -55.216  1.00  0.62           H  
ATOM   7807 2HD2 LEU A 512      19.169  14.197 -56.390  1.00  0.62           H  
ATOM   7808 3HD2 LEU A 512      17.611  14.945 -56.790  1.00  0.62           H  
ATOM   7809  N   ALA A 513      17.367  11.888 -59.619  1.00  0.61           N  
ATOM   7810  CA  ALA A 513      17.619  10.959 -60.696  1.00  0.61           C  
ATOM   7811  C   ALA A 513      19.135  10.896 -60.949  1.00  0.61           C  
ATOM   7812  O   ALA A 513      19.828  11.895 -60.783  1.00  0.61           O  
ATOM   7813  CB  ALA A 513      16.852  11.431 -61.920  1.00  0.61           C  
ATOM   7814  H   ALA A 513      17.903  12.758 -59.582  1.00  0.61           H  
ATOM   7815  HA  ALA A 513      17.264   9.978 -60.389  1.00  0.61           H  
ATOM   7816 1HB  ALA A 513      16.998  10.771 -62.751  1.00  0.61           H  
ATOM   7817 2HB  ALA A 513      15.786  11.476 -61.686  1.00  0.61           H  
ATOM   7818 3HB  ALA A 513      17.206  12.420 -62.184  1.00  0.61           H  
ATOM   7819  N   PRO A 514      19.692   9.758 -61.390  1.00  0.61           N  
ATOM   7820  CA  PRO A 514      21.121   9.540 -61.616  1.00  0.61           C  
ATOM   7821  C   PRO A 514      21.762  10.410 -62.700  1.00  0.61           C  
ATOM   7822  O   PRO A 514      22.986  10.543 -62.737  1.00  0.61           O  
ATOM   7823  CB  PRO A 514      21.167   8.054 -61.992  1.00  0.61           C  
ATOM   7824  CG  PRO A 514      19.783   7.731 -62.510  1.00  0.61           C  
ATOM   7825  CD  PRO A 514      18.852   8.578 -61.685  1.00  0.61           C  
ATOM   7826  HA  PRO A 514      21.646   9.699 -60.662  1.00  0.61           H  
ATOM   7827 1HB  PRO A 514      21.949   7.892 -62.748  1.00  0.61           H  
ATOM   7828 2HB  PRO A 514      21.444   7.454 -61.114  1.00  0.61           H  
ATOM   7829 1HG  PRO A 514      19.730   7.963 -63.584  1.00  0.61           H  
ATOM   7830 2HG  PRO A 514      19.582   6.653 -62.409  1.00  0.61           H  
ATOM   7831 1HD  PRO A 514      17.983   8.824 -62.287  1.00  0.61           H  
ATOM   7832 2HD  PRO A 514      18.580   8.054 -60.754  1.00  0.61           H  
ATOM   7833  N   SER A 515      20.955  10.975 -63.585  1.00  0.61           N  
ATOM   7834  CA  SER A 515      21.468  11.818 -64.659  1.00  0.61           C  
ATOM   7835  C   SER A 515      20.399  12.767 -65.152  1.00  0.61           C  
ATOM   7836  O   SER A 515      19.211  12.520 -64.944  1.00  0.61           O  
ATOM   7837  CB  SER A 515      21.948  10.959 -65.819  1.00  0.61           C  
ATOM   7838  OG  SER A 515      20.866  10.270 -66.456  1.00  0.61           O  
ATOM   7839  H   SER A 515      19.964  10.837 -63.505  1.00  0.61           H  
ATOM   7840  HA  SER A 515      22.304  12.408 -64.272  1.00  0.61           H  
ATOM   7841 1HB  SER A 515      22.462  11.586 -66.546  1.00  0.61           H  
ATOM   7842 2HB  SER A 515      22.672  10.234 -65.450  1.00  0.61           H  
ATOM   7843  HG  SER A 515      21.282   9.648 -67.069  1.00  0.61           H  
ATOM   7844  N   LEU A 516      20.807  13.809 -65.881  1.00  0.60           N  
ATOM   7845  CA  LEU A 516      19.841  14.740 -66.460  1.00  0.60           C  
ATOM   7846  C   LEU A 516      18.881  14.024 -67.403  1.00  0.60           C  
ATOM   7847  O   LEU A 516      17.694  14.341 -67.452  1.00  0.60           O  
ATOM   7848  CB  LEU A 516      20.544  15.892 -67.183  1.00  0.60           C  
ATOM   7849  CG  LEU A 516      19.587  16.982 -67.707  1.00  0.60           C  
ATOM   7850  CD1 LEU A 516      18.790  17.555 -66.511  1.00  0.60           C  
ATOM   7851  CD2 LEU A 516      20.407  18.088 -68.428  1.00  0.60           C  
ATOM   7852  H   LEU A 516      21.796  13.964 -66.014  1.00  0.60           H  
ATOM   7853  HA  LEU A 516      19.257  15.169 -65.651  1.00  0.60           H  
ATOM   7854 1HB  LEU A 516      21.251  16.351 -66.501  1.00  0.60           H  
ATOM   7855 2HB  LEU A 516      21.090  15.490 -68.035  1.00  0.60           H  
ATOM   7856  HG  LEU A 516      18.874  16.543 -68.408  1.00  0.60           H  
ATOM   7857 1HD1 LEU A 516      18.104  18.310 -66.864  1.00  0.60           H  
ATOM   7858 2HD1 LEU A 516      18.229  16.753 -66.040  1.00  0.60           H  
ATOM   7859 3HD1 LEU A 516      19.469  17.989 -65.785  1.00  0.60           H  
ATOM   7860 1HD2 LEU A 516      19.746  18.864 -68.796  1.00  0.60           H  
ATOM   7861 2HD2 LEU A 516      21.116  18.531 -67.759  1.00  0.60           H  
ATOM   7862 3HD2 LEU A 516      20.942  17.645 -69.266  1.00  0.60           H  
ATOM   7863  N   VAL A 517      19.383  13.044 -68.151  1.00  0.59           N  
ATOM   7864  CA  VAL A 517      18.515  12.324 -69.064  1.00  0.59           C  
ATOM   7865  C   VAL A 517      17.457  11.568 -68.272  1.00  0.59           C  
ATOM   7866  O   VAL A 517      16.269  11.601 -68.616  1.00  0.59           O  
ATOM   7867  CB  VAL A 517      19.321  11.340 -69.928  1.00  0.59           C  
ATOM   7868  CG1 VAL A 517      18.372  10.469 -70.736  1.00  0.59           C  
ATOM   7869  CG2 VAL A 517      20.251  12.124 -70.838  1.00  0.59           C  
ATOM   7870  H   VAL A 517      20.360  12.806 -68.077  1.00  0.59           H  
ATOM   7871  HA  VAL A 517      18.020  13.042 -69.717  1.00  0.59           H  
ATOM   7872  HB  VAL A 517      19.903  10.685 -69.282  1.00  0.59           H  
ATOM   7873 1HG1 VAL A 517      18.947   9.767 -71.339  1.00  0.59           H  
ATOM   7874 2HG1 VAL A 517      17.719   9.916 -70.059  1.00  0.59           H  
ATOM   7875 3HG1 VAL A 517      17.768  11.099 -71.389  1.00  0.59           H  
ATOM   7876 1HG2 VAL A 517      20.831  11.432 -71.449  1.00  0.59           H  
ATOM   7877 2HG2 VAL A 517      19.662  12.775 -71.484  1.00  0.59           H  
ATOM   7878 3HG2 VAL A 517      20.927  12.728 -70.232  1.00  0.59           H  
ATOM   7879  N   ALA A 518      17.877  10.883 -67.203  1.00  0.58           N  
ATOM   7880  CA  ALA A 518      16.909  10.172 -66.382  1.00  0.58           C  
ATOM   7881  C   ALA A 518      15.908  11.150 -65.759  1.00  0.58           C  
ATOM   7882  O   ALA A 518      14.714  10.848 -65.665  1.00  0.58           O  
ATOM   7883  CB  ALA A 518      17.622   9.378 -65.311  1.00  0.58           C  
ATOM   7884  H   ALA A 518      18.868  10.863 -66.946  1.00  0.58           H  
ATOM   7885  HA  ALA A 518      16.356   9.487 -67.023  1.00  0.58           H  
ATOM   7886 1HB  ALA A 518      16.897   8.833 -64.713  1.00  0.58           H  
ATOM   7887 2HB  ALA A 518      18.312   8.678 -65.776  1.00  0.58           H  
ATOM   7888 3HB  ALA A 518      18.180  10.063 -64.677  1.00  0.58           H  
ATOM   7889  N   ALA A 519      16.393  12.332 -65.350  1.00  0.58           N  
ATOM   7890  CA  ALA A 519      15.544  13.359 -64.763  1.00  0.58           C  
ATOM   7891  C   ALA A 519      14.497  13.815 -65.746  1.00  0.58           C  
ATOM   7892  O   ALA A 519      13.335  13.998 -65.382  1.00  0.58           O  
ATOM   7893  CB  ALA A 519      16.375  14.545 -64.342  1.00  0.58           C  
ATOM   7894  H   ALA A 519      17.392  12.514 -65.434  1.00  0.58           H  
ATOM   7895  HA  ALA A 519      15.043  12.935 -63.895  1.00  0.58           H  
ATOM   7896 1HB  ALA A 519      15.773  15.303 -63.898  1.00  0.58           H  
ATOM   7897 2HB  ALA A 519      17.103  14.214 -63.637  1.00  0.58           H  
ATOM   7898 3HB  ALA A 519      16.865  14.957 -65.203  1.00  0.58           H  
ATOM   7899  N   ASN A 520      14.891  13.954 -67.010  1.00  0.57           N  
ATOM   7900  CA  ASN A 520      13.952  14.367 -68.027  1.00  0.57           C  
ATOM   7901  C   ASN A 520      12.897  13.302 -68.203  1.00  0.57           C  
ATOM   7902  O   ASN A 520      11.708  13.608 -68.285  1.00  0.57           O  
ATOM   7903  CB  ASN A 520      14.669  14.636 -69.330  1.00  0.57           C  
ATOM   7904  CG  ASN A 520      15.434  15.897 -69.301  1.00  0.57           C  
ATOM   7905  OD1 ASN A 520      15.165  16.782 -68.471  1.00  0.57           O  
ATOM   7906  ND2 ASN A 520      16.380  16.013 -70.196  1.00  0.57           N  
ATOM   7907  H   ASN A 520      15.870  13.809 -67.256  1.00  0.57           H  
ATOM   7908  HA  ASN A 520      13.454  15.277 -67.701  1.00  0.57           H  
ATOM   7909 1HB  ASN A 520      15.361  13.820 -69.534  1.00  0.57           H  
ATOM   7910 2HB  ASN A 520      13.950  14.667 -70.148  1.00  0.57           H  
ATOM   7911 1HD2 ASN A 520      16.917  16.856 -70.242  1.00  0.57           H  
ATOM   7912 2HD2 ASN A 520      16.553  15.272 -70.842  1.00  0.57           H  
ATOM   7913  N   ALA A 521      13.310  12.035 -68.210  1.00  0.57           N  
ATOM   7914  CA  ALA A 521      12.329  10.979 -68.363  1.00  0.57           C  
ATOM   7915  C   ALA A 521      11.340  11.004 -67.200  1.00  0.57           C  
ATOM   7916  O   ALA A 521      10.128  10.875 -67.395  1.00  0.57           O  
ATOM   7917  CB  ALA A 521      13.023   9.634 -68.440  1.00  0.57           C  
ATOM   7918  H   ALA A 521      14.307  11.819 -68.145  1.00  0.57           H  
ATOM   7919  HA  ALA A 521      11.778  11.155 -69.287  1.00  0.57           H  
ATOM   7920 1HB  ALA A 521      12.283   8.854 -68.577  1.00  0.57           H  
ATOM   7921 2HB  ALA A 521      13.716   9.636 -69.282  1.00  0.57           H  
ATOM   7922 3HB  ALA A 521      13.574   9.458 -67.519  1.00  0.57           H  
ATOM   7923  N   ALA A 522      11.850  11.208 -65.981  1.00  0.58           N  
ATOM   7924  CA  ALA A 522      10.984  11.258 -64.810  1.00  0.58           C  
ATOM   7925  C   ALA A 522      10.025  12.433 -64.890  1.00  0.58           C  
ATOM   7926  O   ALA A 522       8.832  12.304 -64.598  1.00  0.58           O  
ATOM   7927  CB  ALA A 522      11.811  11.361 -63.553  1.00  0.58           C  
ATOM   7928  H   ALA A 522      12.860  11.301 -65.865  1.00  0.58           H  
ATOM   7929  HA  ALA A 522      10.398  10.341 -64.777  1.00  0.58           H  
ATOM   7930 1HB  ALA A 522      11.143  11.372 -62.709  1.00  0.58           H  
ATOM   7931 2HB  ALA A 522      12.478  10.504 -63.485  1.00  0.58           H  
ATOM   7932 3HB  ALA A 522      12.395  12.273 -63.577  1.00  0.58           H  
ATOM   7933  N   ALA A 523      10.533  13.578 -65.343  1.00  0.58           N  
ATOM   7934  CA  ALA A 523       9.724  14.770 -65.481  1.00  0.58           C  
ATOM   7935  C   ALA A 523       8.590  14.542 -66.476  1.00  0.58           C  
ATOM   7936  O   ALA A 523       7.452  14.970 -66.243  1.00  0.58           O  
ATOM   7937  CB  ALA A 523      10.606  15.917 -65.933  1.00  0.58           C  
ATOM   7938  H   ALA A 523      11.526  13.633 -65.567  1.00  0.58           H  
ATOM   7939  HA  ALA A 523       9.287  15.004 -64.511  1.00  0.58           H  
ATOM   7940 1HB  ALA A 523      10.031  16.824 -66.022  1.00  0.58           H  
ATOM   7941 2HB  ALA A 523      11.396  16.058 -65.203  1.00  0.58           H  
ATOM   7942 3HB  ALA A 523      11.046  15.678 -66.895  1.00  0.58           H  
ATOM   7943  N   GLN A 524       8.899  13.842 -67.576  1.00  0.59           N  
ATOM   7944  CA  GLN A 524       7.915  13.545 -68.607  1.00  0.59           C  
ATOM   7945  C   GLN A 524       6.856  12.593 -68.078  1.00  0.59           C  
ATOM   7946  O   GLN A 524       5.666  12.766 -68.340  1.00  0.59           O  
ATOM   7947  CB  GLN A 524       8.606  12.952 -69.837  1.00  0.59           C  
ATOM   7948  CG  GLN A 524       9.481  13.940 -70.594  1.00  0.59           C  
ATOM   7949  CD  GLN A 524      10.329  13.273 -71.664  1.00  0.59           C  
ATOM   7950  OE1 GLN A 524      10.505  12.049 -71.682  1.00  0.59           O  
ATOM   7951  NE2 GLN A 524      10.870  14.083 -72.566  1.00  0.59           N  
ATOM   7952  H   GLN A 524       9.863  13.532 -67.714  1.00  0.59           H  
ATOM   7953  HA  GLN A 524       7.426  14.476 -68.894  1.00  0.59           H  
ATOM   7954 1HB  GLN A 524       9.238  12.119 -69.526  1.00  0.59           H  
ATOM   7955 2HB  GLN A 524       7.859  12.558 -70.522  1.00  0.59           H  
ATOM   7956 1HG  GLN A 524       8.830  14.661 -71.084  1.00  0.59           H  
ATOM   7957 2HG  GLN A 524      10.132  14.454 -69.899  1.00  0.59           H  
ATOM   7958 1HE2 GLN A 524      11.442  13.708 -73.296  1.00  0.59           H  
ATOM   7959 2HE2 GLN A 524      10.707  15.068 -72.515  1.00  0.59           H  
ATOM   7960  N   ARG A 525       7.277  11.596 -67.297  1.00  0.59           N  
ATOM   7961  CA  ARG A 525       6.316  10.668 -66.726  1.00  0.59           C  
ATOM   7962  C   ARG A 525       5.394  11.358 -65.722  1.00  0.59           C  
ATOM   7963  O   ARG A 525       4.177  11.188 -65.769  1.00  0.59           O  
ATOM   7964  CB  ARG A 525       7.030   9.500 -66.055  1.00  0.59           C  
ATOM   7965  CG  ARG A 525       7.676   8.476 -67.012  1.00  0.59           C  
ATOM   7966  CD  ARG A 525       8.090   7.238 -66.280  1.00  0.59           C  
ATOM   7967  NE  ARG A 525       9.218   7.465 -65.369  1.00  0.59           N  
ATOM   7968  CZ  ARG A 525      10.518   7.304 -65.683  1.00  0.59           C  
ATOM   7969  NH1 ARG A 525      10.885   6.887 -66.877  1.00  0.59           N  
ATOM   7970  NH2 ARG A 525      11.413   7.555 -64.756  1.00  0.59           N  
ATOM   7971  H   ARG A 525       8.275  11.472 -67.122  1.00  0.59           H  
ATOM   7972  HA  ARG A 525       5.704  10.271 -67.536  1.00  0.59           H  
ATOM   7973 1HB  ARG A 525       7.827   9.891 -65.417  1.00  0.59           H  
ATOM   7974 2HB  ARG A 525       6.334   8.967 -65.408  1.00  0.59           H  
ATOM   7975 1HG  ARG A 525       6.964   8.200 -67.787  1.00  0.59           H  
ATOM   7976 2HG  ARG A 525       8.559   8.914 -67.470  1.00  0.59           H  
ATOM   7977 1HD  ARG A 525       7.250   6.873 -65.690  1.00  0.59           H  
ATOM   7978 2HD  ARG A 525       8.384   6.477 -67.000  1.00  0.59           H  
ATOM   7979  HE  ARG A 525       9.031   7.800 -64.412  1.00  0.59           H  
ATOM   7980 1HH1 ARG A 525      10.186   6.693 -67.579  1.00  0.59           H  
ATOM   7981 2HH1 ARG A 525      11.863   6.738 -67.079  1.00  0.59           H  
ATOM   7982 1HH2 ARG A 525      11.076   7.876 -63.836  1.00  0.59           H  
ATOM   7983 2HH2 ARG A 525      12.393   7.442 -64.941  1.00  0.59           H  
ATOM   7984  N   LEU A 526       5.945  12.213 -64.861  1.00  0.59           N  
ATOM   7985  CA  LEU A 526       5.111  12.898 -63.881  1.00  0.59           C  
ATOM   7986  C   LEU A 526       4.165  13.881 -64.534  1.00  0.59           C  
ATOM   7987  O   LEU A 526       3.024  14.030 -64.105  1.00  0.59           O  
ATOM   7988  CB  LEU A 526       5.965  13.571 -62.818  1.00  0.59           C  
ATOM   7989  CG  LEU A 526       6.666  12.573 -61.914  1.00  0.59           C  
ATOM   7990  CD1 LEU A 526       7.546  13.264 -60.965  1.00  0.59           C  
ATOM   7991  CD2 LEU A 526       5.634  11.792 -61.188  1.00  0.59           C  
ATOM   7992  H   LEU A 526       6.956  12.351 -64.856  1.00  0.59           H  
ATOM   7993  HA  LEU A 526       4.506  12.147 -63.379  1.00  0.59           H  
ATOM   7994 1HB  LEU A 526       6.731  14.171 -63.315  1.00  0.59           H  
ATOM   7995 2HB  LEU A 526       5.343  14.226 -62.209  1.00  0.59           H  
ATOM   7996  HG  LEU A 526       7.283  11.902 -62.518  1.00  0.59           H  
ATOM   7997 1HD1 LEU A 526       8.026  12.544 -60.326  1.00  0.59           H  
ATOM   7998 2HD1 LEU A 526       8.297  13.834 -61.508  1.00  0.59           H  
ATOM   7999 3HD1 LEU A 526       6.936  13.912 -60.361  1.00  0.59           H  
ATOM   8000 1HD2 LEU A 526       6.118  11.070 -60.531  1.00  0.59           H  
ATOM   8001 2HD2 LEU A 526       5.028  12.463 -60.603  1.00  0.59           H  
ATOM   8002 3HD2 LEU A 526       5.009  11.272 -61.906  1.00  0.59           H  
ATOM   8003  N   GLY A 527       4.592  14.485 -65.636  1.00  0.60           N  
ATOM   8004  CA  GLY A 527       3.754  15.411 -66.375  1.00  0.60           C  
ATOM   8005  C   GLY A 527       2.482  14.746 -66.927  1.00  0.60           C  
ATOM   8006  O   GLY A 527       1.547  15.438 -67.330  1.00  0.60           O  
ATOM   8007  H   GLY A 527       5.551  14.345 -65.955  1.00  0.60           H  
ATOM   8008 1HA  GLY A 527       3.480  16.244 -65.727  1.00  0.60           H  
ATOM   8009 2HA  GLY A 527       4.335  15.825 -67.198  1.00  0.60           H  
ATOM   8010  N   ALA A 528       2.447  13.401 -66.983  1.00  0.61           N  
ATOM   8011  CA  ALA A 528       1.283  12.674 -67.467  1.00  0.61           C  
ATOM   8012  C   ALA A 528       0.226  12.481 -66.371  1.00  0.61           C  
ATOM   8013  O   ALA A 528      -0.869  11.981 -66.644  1.00  0.61           O  
ATOM   8014  CB  ALA A 528       1.702  11.318 -68.013  1.00  0.61           C  
ATOM   8015  H   ALA A 528       3.234  12.849 -66.641  1.00  0.61           H  
ATOM   8016  HA  ALA A 528       0.834  13.257 -68.270  1.00  0.61           H  
ATOM   8017 1HB  ALA A 528       0.830  10.796 -68.402  1.00  0.61           H  
ATOM   8018 2HB  ALA A 528       2.432  11.460 -68.808  1.00  0.61           H  
ATOM   8019 3HB  ALA A 528       2.148  10.734 -67.211  1.00  0.61           H  
ATOM   8020  N   LEU A 529       0.541  12.854 -65.129  1.00  0.62           N  
ATOM   8021  CA  LEU A 529      -0.412  12.671 -64.048  1.00  0.62           C  
ATOM   8022  C   LEU A 529      -1.416  13.835 -64.025  1.00  0.62           C  
ATOM   8023  O   LEU A 529      -1.001  14.990 -64.086  1.00  0.62           O  
ATOM   8024  CB  LEU A 529       0.320  12.641 -62.710  1.00  0.62           C  
ATOM   8025  CG  LEU A 529       1.301  11.500 -62.458  1.00  0.62           C  
ATOM   8026  CD1 LEU A 529       2.034  11.772 -61.163  1.00  0.62           C  
ATOM   8027  CD2 LEU A 529       0.544  10.196 -62.362  1.00  0.62           C  
ATOM   8028  H   LEU A 529       1.451  13.272 -64.925  1.00  0.62           H  
ATOM   8029  HA  LEU A 529      -0.885  11.713 -64.192  1.00  0.62           H  
ATOM   8030 1HB  LEU A 529       0.892  13.545 -62.650  1.00  0.62           H  
ATOM   8031 2HB  LEU A 529      -0.412  12.639 -61.904  1.00  0.62           H  
ATOM   8032  HG  LEU A 529       2.031  11.445 -63.269  1.00  0.62           H  
ATOM   8033 1HD1 LEU A 529       2.727  10.968 -60.966  1.00  0.62           H  
ATOM   8034 2HD1 LEU A 529       2.578  12.703 -61.251  1.00  0.62           H  
ATOM   8035 3HD1 LEU A 529       1.327  11.844 -60.351  1.00  0.62           H  
ATOM   8036 1HD2 LEU A 529       1.244   9.384 -62.173  1.00  0.62           H  
ATOM   8037 2HD2 LEU A 529      -0.177  10.247 -61.549  1.00  0.62           H  
ATOM   8038 3HD2 LEU A 529       0.020  10.014 -63.301  1.00  0.62           H  
ATOM   8039  N   PRO A 530      -2.729  13.584 -63.843  1.00  0.63           N  
ATOM   8040  CA  PRO A 530      -3.789  14.587 -63.742  1.00  0.63           C  
ATOM   8041  C   PRO A 530      -3.598  15.619 -62.635  1.00  0.63           C  
ATOM   8042  O   PRO A 530      -4.152  16.715 -62.703  1.00  0.63           O  
ATOM   8043  CB  PRO A 530      -5.022  13.734 -63.420  1.00  0.63           C  
ATOM   8044  CG  PRO A 530      -4.719  12.376 -63.992  1.00  0.63           C  
ATOM   8045  CD  PRO A 530      -3.229  12.189 -63.815  1.00  0.63           C  
ATOM   8046  HA  PRO A 530      -3.900  15.085 -64.716  1.00  0.63           H  
ATOM   8047 1HB  PRO A 530      -5.185  13.715 -62.327  1.00  0.63           H  
ATOM   8048 2HB  PRO A 530      -5.918  14.192 -63.862  1.00  0.63           H  
ATOM   8049 1HG  PRO A 530      -5.309  11.607 -63.466  1.00  0.63           H  
ATOM   8050 2HG  PRO A 530      -5.022  12.338 -65.048  1.00  0.63           H  
ATOM   8051 1HD  PRO A 530      -2.987  11.691 -62.861  1.00  0.63           H  
ATOM   8052 2HD  PRO A 530      -2.898  11.622 -64.699  1.00  0.63           H  
ATOM   8053  N   GLU A 531      -2.824  15.268 -61.613  1.00  0.64           N  
ATOM   8054  CA  GLU A 531      -2.612  16.168 -60.496  1.00  0.64           C  
ATOM   8055  C   GLU A 531      -1.359  17.026 -60.628  1.00  0.64           C  
ATOM   8056  O   GLU A 531      -1.100  17.856 -59.757  1.00  0.64           O  
ATOM   8057  CB  GLU A 531      -2.497  15.374 -59.212  1.00  0.64           C  
ATOM   8058  CG  GLU A 531      -3.704  14.502 -58.832  1.00  0.64           C  
ATOM   8059  CD  GLU A 531      -4.980  15.253 -58.504  1.00  0.64           C  
ATOM   8060  OE1 GLU A 531      -4.919  16.331 -57.969  1.00  0.64           O  
ATOM   8061  OE2 GLU A 531      -6.029  14.713 -58.781  1.00  0.64           O  
ATOM   8062  H   GLU A 531      -2.383  14.364 -61.599  1.00  0.64           H  
ATOM   8063  HA  GLU A 531      -3.471  16.836 -60.427  1.00  0.64           H  
ATOM   8064 1HB  GLU A 531      -1.623  14.722 -59.271  1.00  0.64           H  
ATOM   8065 2HB  GLU A 531      -2.331  16.066 -58.391  1.00  0.64           H  
ATOM   8066 1HG  GLU A 531      -3.908  13.823 -59.659  1.00  0.64           H  
ATOM   8067 2HG  GLU A 531      -3.425  13.895 -57.971  1.00  0.64           H  
ATOM   8068  N   VAL A 532      -0.563  16.815 -61.676  1.00  0.65           N  
ATOM   8069  CA  VAL A 532       0.686  17.556 -61.847  1.00  0.65           C  
ATOM   8070  C   VAL A 532       0.517  18.751 -62.760  1.00  0.65           C  
ATOM   8071  O   VAL A 532      -0.131  18.678 -63.802  1.00  0.65           O  
ATOM   8072  CB  VAL A 532       1.829  16.639 -62.338  1.00  0.65           C  
ATOM   8073  CG1 VAL A 532       3.077  17.459 -62.664  1.00  0.65           C  
ATOM   8074  CG2 VAL A 532       2.168  15.651 -61.233  1.00  0.65           C  
ATOM   8075  H   VAL A 532      -0.824  16.138 -62.396  1.00  0.65           H  
ATOM   8076  HA  VAL A 532       0.992  17.932 -60.870  1.00  0.65           H  
ATOM   8077  HB  VAL A 532       1.511  16.101 -63.241  1.00  0.65           H  
ATOM   8078 1HG1 VAL A 532       3.873  16.790 -62.992  1.00  0.65           H  
ATOM   8079 2HG1 VAL A 532       2.855  18.164 -63.462  1.00  0.65           H  
ATOM   8080 3HG1 VAL A 532       3.393  18.005 -61.783  1.00  0.65           H  
ATOM   8081 1HG2 VAL A 532       2.971  15.001 -61.574  1.00  0.65           H  
ATOM   8082 2HG2 VAL A 532       2.489  16.183 -60.363  1.00  0.65           H  
ATOM   8083 3HG2 VAL A 532       1.294  15.056 -60.984  1.00  0.65           H  
ATOM   8084  N   GLY A 533       1.066  19.869 -62.323  1.00  0.64           N  
ATOM   8085  CA  GLY A 533       1.025  21.122 -63.034  1.00  0.64           C  
ATOM   8086  C   GLY A 533       2.201  21.208 -63.976  1.00  0.64           C  
ATOM   8087  O   GLY A 533       2.049  21.138 -65.200  1.00  0.64           O  
ATOM   8088  H   GLY A 533       1.590  19.866 -61.451  1.00  0.64           H  
ATOM   8089 1HA  GLY A 533       0.090  21.208 -63.587  1.00  0.64           H  
ATOM   8090 2HA  GLY A 533       1.068  21.943 -62.319  1.00  0.64           H  
ATOM   8091  N   ARG A 534       3.371  21.434 -63.390  1.00  0.64           N  
ATOM   8092  CA  ARG A 534       4.596  21.619 -64.155  1.00  0.64           C  
ATOM   8093  C   ARG A 534       5.791  20.904 -63.551  1.00  0.64           C  
ATOM   8094  O   ARG A 534       5.907  20.776 -62.331  1.00  0.64           O  
ATOM   8095  CB  ARG A 534       4.945  23.103 -64.262  1.00  0.64           C  
ATOM   8096  CG  ARG A 534       3.942  23.975 -65.029  1.00  0.64           C  
ATOM   8097  CD  ARG A 534       3.959  23.662 -66.487  1.00  0.64           C  
ATOM   8098  NE  ARG A 534       3.093  24.541 -67.251  1.00  0.64           N  
ATOM   8099  CZ  ARG A 534       1.774  24.343 -67.473  1.00  0.64           C  
ATOM   8100  NH1 ARG A 534       1.147  23.286 -66.989  1.00  0.64           N  
ATOM   8101  NH2 ARG A 534       1.098  25.226 -68.194  1.00  0.64           N  
ATOM   8102  H   ARG A 534       3.388  21.426 -62.371  1.00  0.64           H  
ATOM   8103  HA  ARG A 534       4.437  21.225 -65.159  1.00  0.64           H  
ATOM   8104 1HB  ARG A 534       5.041  23.521 -63.261  1.00  0.64           H  
ATOM   8105 2HB  ARG A 534       5.915  23.209 -64.752  1.00  0.64           H  
ATOM   8106 1HG  ARG A 534       2.935  23.831 -64.651  1.00  0.64           H  
ATOM   8107 2HG  ARG A 534       4.219  25.023 -64.910  1.00  0.64           H  
ATOM   8108 1HD  ARG A 534       4.975  23.770 -66.866  1.00  0.64           H  
ATOM   8109 2HD  ARG A 534       3.626  22.637 -66.643  1.00  0.64           H  
ATOM   8110  HE  ARG A 534       3.512  25.368 -67.650  1.00  0.64           H  
ATOM   8111 1HH1 ARG A 534       1.638  22.574 -66.421  1.00  0.64           H  
ATOM   8112 2HH1 ARG A 534       0.165  23.162 -67.173  1.00  0.64           H  
ATOM   8113 1HH2 ARG A 534       1.568  26.038 -68.570  1.00  0.64           H  
ATOM   8114 2HH2 ARG A 534       0.114  25.087 -68.366  1.00  0.64           H  
ATOM   8115  N   THR A 535       6.712  20.480 -64.403  1.00  0.63           N  
ATOM   8116  CA  THR A 535       7.948  19.899 -63.909  1.00  0.63           C  
ATOM   8117  C   THR A 535       9.133  20.713 -64.428  1.00  0.63           C  
ATOM   8118  O   THR A 535       9.086  21.222 -65.552  1.00  0.63           O  
ATOM   8119  CB  THR A 535       8.058  18.427 -64.350  1.00  0.63           C  
ATOM   8120  OG1 THR A 535       8.013  18.365 -65.785  1.00  0.63           O  
ATOM   8121  CG2 THR A 535       6.930  17.575 -63.779  1.00  0.63           C  
ATOM   8122  H   THR A 535       6.568  20.582 -65.396  1.00  0.63           H  
ATOM   8123  HA  THR A 535       7.952  19.940 -62.827  1.00  0.63           H  
ATOM   8124  HB  THR A 535       9.011  18.024 -64.001  1.00  0.63           H  
ATOM   8125  HG1 THR A 535       7.818  17.456 -66.061  1.00  0.63           H  
ATOM   8126 1HG2 THR A 535       7.047  16.543 -64.107  1.00  0.63           H  
ATOM   8127 2HG2 THR A 535       6.974  17.621 -62.713  1.00  0.63           H  
ATOM   8128 3HG2 THR A 535       5.969  17.953 -64.120  1.00  0.63           H  
ATOM   8129  N   THR A 536      10.196  20.799 -63.626  1.00  0.62           N  
ATOM   8130  CA  THR A 536      11.404  21.529 -64.021  1.00  0.62           C  
ATOM   8131  C   THR A 536      12.674  20.702 -63.809  1.00  0.62           C  
ATOM   8132  O   THR A 536      12.835  20.050 -62.773  1.00  0.62           O  
ATOM   8133  CB  THR A 536      11.499  22.863 -63.241  1.00  0.62           C  
ATOM   8134  OG1 THR A 536      10.329  23.649 -63.495  1.00  0.62           O  
ATOM   8135  CG2 THR A 536      12.729  23.679 -63.660  1.00  0.62           C  
ATOM   8136  H   THR A 536      10.130  20.371 -62.703  1.00  0.62           H  
ATOM   8137  HA  THR A 536      11.338  21.761 -65.082  1.00  0.62           H  
ATOM   8138  HB  THR A 536      11.554  22.636 -62.185  1.00  0.62           H  
ATOM   8139  HG1 THR A 536      10.208  23.735 -64.449  1.00  0.62           H  
ATOM   8140 1HG2 THR A 536      12.765  24.602 -63.087  1.00  0.62           H  
ATOM   8141 2HG2 THR A 536      13.639  23.115 -63.490  1.00  0.62           H  
ATOM   8142 3HG2 THR A 536      12.655  23.923 -64.697  1.00  0.62           H  
ATOM   8143  N   THR A 537      13.547  20.703 -64.820  1.00  0.62           N  
ATOM   8144  CA  THR A 537      14.848  20.006 -64.784  1.00  0.62           C  
ATOM   8145  C   THR A 537      15.864  20.970 -65.381  1.00  0.62           C  
ATOM   8146  O   THR A 537      15.464  21.955 -65.993  1.00  0.62           O  
ATOM   8147  CB  THR A 537      14.875  18.697 -65.611  1.00  0.62           C  
ATOM   8148  OG1 THR A 537      14.867  18.997 -67.005  1.00  0.62           O  
ATOM   8149  CG2 THR A 537      13.675  17.862 -65.320  1.00  0.62           C  
ATOM   8150  H   THR A 537      13.318  21.294 -65.613  1.00  0.62           H  
ATOM   8151  HA  THR A 537      15.125  19.791 -63.749  1.00  0.62           H  
ATOM   8152  HB  THR A 537      15.774  18.130 -65.361  1.00  0.62           H  
ATOM   8153  HG1 THR A 537      14.885  18.159 -67.516  1.00  0.62           H  
ATOM   8154 1HG2 THR A 537      13.720  16.940 -65.898  1.00  0.62           H  
ATOM   8155 2HG2 THR A 537      13.668  17.642 -64.277  1.00  0.62           H  
ATOM   8156 3HG2 THR A 537      12.771  18.406 -65.580  1.00  0.62           H  
ATOM   8157  N   LEU A 538      17.163  20.680 -65.336  1.00  0.62           N  
ATOM   8158  CA  LEU A 538      18.094  21.612 -65.991  1.00  0.62           C  
ATOM   8159  C   LEU A 538      17.768  21.826 -67.481  1.00  0.62           C  
ATOM   8160  O   LEU A 538      17.917  22.927 -68.009  1.00  0.62           O  
ATOM   8161  CB  LEU A 538      19.543  21.168 -65.910  1.00  0.62           C  
ATOM   8162  CG  LEU A 538      20.508  22.228 -66.448  1.00  0.62           C  
ATOM   8163  CD1 LEU A 538      20.377  23.477 -65.601  1.00  0.62           C  
ATOM   8164  CD2 LEU A 538      21.889  21.730 -66.406  1.00  0.62           C  
ATOM   8165  H   LEU A 538      17.496  19.862 -64.844  1.00  0.62           H  
ATOM   8166  HA  LEU A 538      18.016  22.570 -65.479  1.00  0.62           H  
ATOM   8167 1HB  LEU A 538      19.805  20.953 -64.878  1.00  0.62           H  
ATOM   8168 2HB  LEU A 538      19.677  20.280 -66.502  1.00  0.62           H  
ATOM   8169  HG  LEU A 538      20.245  22.476 -67.478  1.00  0.62           H  
ATOM   8170 1HD1 LEU A 538      21.058  24.231 -65.969  1.00  0.62           H  
ATOM   8171 2HD1 LEU A 538      19.356  23.855 -65.644  1.00  0.62           H  
ATOM   8172 3HD1 LEU A 538      20.627  23.245 -64.577  1.00  0.62           H  
ATOM   8173 1HD2 LEU A 538      22.548  22.486 -66.783  1.00  0.62           H  
ATOM   8174 2HD2 LEU A 538      22.141  21.510 -65.375  1.00  0.62           H  
ATOM   8175 3HD2 LEU A 538      21.972  20.837 -67.017  1.00  0.62           H  
ATOM   8176  N   SER A 539      17.297  20.779 -68.165  1.00  0.63           N  
ATOM   8177  CA  SER A 539      16.966  20.870 -69.587  1.00  0.63           C  
ATOM   8178  C   SER A 539      15.844  21.858 -69.874  1.00  0.63           C  
ATOM   8179  O   SER A 539      15.705  22.342 -70.990  1.00  0.63           O  
ATOM   8180  CB  SER A 539      16.550  19.528 -70.143  1.00  0.63           C  
ATOM   8181  OG  SER A 539      17.609  18.626 -70.159  1.00  0.63           O  
ATOM   8182  H   SER A 539      17.158  19.903 -67.681  1.00  0.63           H  
ATOM   8183  HA  SER A 539      17.856  21.207 -70.120  1.00  0.63           H  
ATOM   8184 1HB  SER A 539      15.739  19.132 -69.540  1.00  0.63           H  
ATOM   8185 2HB  SER A 539      16.168  19.663 -71.151  1.00  0.63           H  
ATOM   8186  HG  SER A 539      17.842  18.488 -69.238  1.00  0.63           H  
ATOM   8187  N   THR A 540      15.039  22.192 -68.871  1.00  0.64           N  
ATOM   8188  CA  THR A 540      13.914  23.084 -69.087  1.00  0.64           C  
ATOM   8189  C   THR A 540      14.376  24.545 -69.124  1.00  0.64           C  
ATOM   8190  O   THR A 540      13.594  25.452 -69.415  1.00  0.64           O  
ATOM   8191  CB  THR A 540      12.810  22.821 -68.049  1.00  0.64           C  
ATOM   8192  OG1 THR A 540      13.316  23.020 -66.757  1.00  0.64           O  
ATOM   8193  CG2 THR A 540      12.342  21.378 -68.151  1.00  0.64           C  
ATOM   8194  H   THR A 540      15.206  21.834 -67.934  1.00  0.64           H  
ATOM   8195  HA  THR A 540      13.483  22.856 -70.063  1.00  0.64           H  
ATOM   8196  HB  THR A 540      11.967  23.490 -68.218  1.00  0.64           H  
ATOM   8197  HG1 THR A 540      14.263  22.774 -66.734  1.00  0.64           H  
ATOM   8198 1HG2 THR A 540      11.564  21.186 -67.411  1.00  0.64           H  
ATOM   8199 2HG2 THR A 540      11.943  21.196 -69.147  1.00  0.64           H  
ATOM   8200 3HG2 THR A 540      13.185  20.714 -67.971  1.00  0.64           H  
ATOM   8201  N   PHE A 541      15.675  24.763 -68.871  1.00  0.66           N  
ATOM   8202  CA  PHE A 541      16.285  26.075 -68.981  1.00  0.66           C  
ATOM   8203  C   PHE A 541      16.883  26.232 -70.377  1.00  0.66           C  
ATOM   8204  O   PHE A 541      17.475  27.267 -70.690  1.00  0.66           O  
ATOM   8205  CB  PHE A 541      17.369  26.255 -67.932  1.00  0.66           C  
ATOM   8206  CG  PHE A 541      16.847  26.387 -66.572  1.00  0.66           C  
ATOM   8207  CD1 PHE A 541      16.581  25.276 -65.819  1.00  0.66           C  
ATOM   8208  CD2 PHE A 541      16.640  27.637 -66.024  1.00  0.66           C  
ATOM   8209  CE1 PHE A 541      16.099  25.385 -64.553  1.00  0.66           C  
ATOM   8210  CE2 PHE A 541      16.158  27.765 -64.744  1.00  0.66           C  
ATOM   8211  CZ  PHE A 541      15.882  26.632 -64.007  1.00  0.66           C  
ATOM   8212  H   PHE A 541      16.285  23.987 -68.607  1.00  0.66           H  
ATOM   8213  HA  PHE A 541      15.523  26.836 -68.826  1.00  0.66           H  
ATOM   8214 1HB  PHE A 541      18.044  25.405 -67.959  1.00  0.66           H  
ATOM   8215 2HB  PHE A 541      17.952  27.142 -68.162  1.00  0.66           H  
ATOM   8216  HD1 PHE A 541      16.745  24.300 -66.253  1.00  0.66           H  
ATOM   8217  HD2 PHE A 541      16.865  28.523 -66.620  1.00  0.66           H  
ATOM   8218  HE1 PHE A 541      15.887  24.483 -63.983  1.00  0.66           H  
ATOM   8219  HE2 PHE A 541      15.995  28.753 -64.317  1.00  0.66           H  
ATOM   8220  HZ  PHE A 541      15.497  26.721 -62.996  1.00  0.66           H  
ATOM   8221  N   ILE A 542      16.719  25.196 -71.217  1.00  0.69           N  
ATOM   8222  CA  ILE A 542      17.210  25.207 -72.580  1.00  0.69           C  
ATOM   8223  C   ILE A 542      16.020  25.046 -73.536  1.00  0.69           C  
ATOM   8224  O   ILE A 542      15.507  23.941 -73.693  1.00  0.69           O  
ATOM   8225  CB  ILE A 542      18.180  24.052 -72.813  1.00  0.69           C  
ATOM   8226  CG1 ILE A 542      19.330  24.146 -71.797  1.00  0.69           C  
ATOM   8227  CG2 ILE A 542      18.695  24.134 -74.242  1.00  0.69           C  
ATOM   8228  CD1 ILE A 542      20.245  22.969 -71.797  1.00  0.69           C  
ATOM   8229  H   ILE A 542      16.232  24.353 -70.918  1.00  0.69           H  
ATOM   8230  HA  ILE A 542      17.752  26.121 -72.762  1.00  0.69           H  
ATOM   8231  HB  ILE A 542      17.671  23.100 -72.654  1.00  0.69           H  
ATOM   8232 1HG1 ILE A 542      19.913  25.044 -71.991  1.00  0.69           H  
ATOM   8233 2HG1 ILE A 542      18.898  24.217 -70.801  1.00  0.69           H  
ATOM   8234 1HG2 ILE A 542      19.390  23.319 -74.431  1.00  0.69           H  
ATOM   8235 2HG2 ILE A 542      17.852  24.061 -74.935  1.00  0.69           H  
ATOM   8236 3HG2 ILE A 542      19.201  25.078 -74.396  1.00  0.69           H  
ATOM   8237 1HD1 ILE A 542      21.001  23.109 -71.038  1.00  0.69           H  
ATOM   8238 2HD1 ILE A 542      19.677  22.066 -71.575  1.00  0.69           H  
ATOM   8239 3HD1 ILE A 542      20.714  22.872 -72.773  1.00  0.69           H  
ATOM   8240  N   PRO A 543      15.565  26.101 -74.204  1.00  0.72           N  
ATOM   8241  CA  PRO A 543      14.413  26.099 -75.075  1.00  0.72           C  
ATOM   8242  C   PRO A 543      14.536  25.144 -76.259  1.00  0.72           C  
ATOM   8243  O   PRO A 543      15.634  24.893 -76.773  1.00  0.72           O  
ATOM   8244  CB  PRO A 543      14.389  27.522 -75.595  1.00  0.72           C  
ATOM   8245  CG  PRO A 543      15.113  28.334 -74.573  1.00  0.72           C  
ATOM   8246  CD  PRO A 543      16.164  27.418 -74.018  1.00  0.72           C  
ATOM   8247  HA  PRO A 543      13.515  25.877 -74.489  1.00  0.72           H  
ATOM   8248 1HB  PRO A 543      14.812  27.559 -76.585  1.00  0.72           H  
ATOM   8249 2HB  PRO A 543      13.351  27.814 -75.697  1.00  0.72           H  
ATOM   8250 1HG  PRO A 543      15.552  29.222 -75.045  1.00  0.72           H  
ATOM   8251 2HG  PRO A 543      14.409  28.700 -73.837  1.00  0.72           H  
ATOM   8252 1HD  PRO A 543      17.072  27.481 -74.579  1.00  0.72           H  
ATOM   8253 2HD  PRO A 543      16.289  27.669 -72.960  1.00  0.72           H  
ATOM   8254  N   ASP A 544      13.369  24.684 -76.734  1.00  0.74           N  
ATOM   8255  CA  ASP A 544      13.267  23.845 -77.927  1.00  0.74           C  
ATOM   8256  C   ASP A 544      13.776  24.680 -79.086  1.00  0.74           C  
ATOM   8257  O   ASP A 544      13.992  25.877 -78.914  1.00  0.74           O  
ATOM   8258  CB  ASP A 544      11.817  23.378 -78.160  1.00  0.74           C  
ATOM   8259  CG  ASP A 544      11.655  22.184 -79.182  1.00  0.74           C  
ATOM   8260  OD1 ASP A 544      12.626  21.803 -79.813  1.00  0.74           O  
ATOM   8261  OD2 ASP A 544      10.561  21.687 -79.299  1.00  0.74           O  
ATOM   8262  H   ASP A 544      12.521  24.926 -76.243  1.00  0.74           H  
ATOM   8263  HA  ASP A 544      13.910  22.971 -77.815  1.00  0.74           H  
ATOM   8264 1HB  ASP A 544      11.384  23.069 -77.210  1.00  0.74           H  
ATOM   8265 2HB  ASP A 544      11.225  24.217 -78.527  1.00  0.74           H  
ATOM   8266  N   ALA A 545      13.972  24.053 -80.243  1.00  0.76           N  
ATOM   8267  CA  ALA A 545      14.613  24.695 -81.392  1.00  0.76           C  
ATOM   8268  C   ALA A 545      14.419  26.200 -81.395  1.00  0.76           C  
ATOM   8269  O   ALA A 545      13.315  26.721 -81.556  1.00  0.76           O  
ATOM   8270  CB  ALA A 545      14.052  24.122 -82.675  1.00  0.76           C  
ATOM   8271  H   ALA A 545      13.699  23.072 -80.289  1.00  0.76           H  
ATOM   8272  HA  ALA A 545      15.682  24.491 -81.336  1.00  0.76           H  
ATOM   8273 1HB  ALA A 545      14.551  24.579 -83.528  1.00  0.76           H  
ATOM   8274 2HB  ALA A 545      14.213  23.044 -82.689  1.00  0.76           H  
ATOM   8275 3HB  ALA A 545      12.985  24.330 -82.722  1.00  0.76           H  
ATOM   8276  N   GLN A 546      15.559  26.872 -81.278  1.00  0.76           N  
ATOM   8277  CA  GLN A 546      15.673  28.313 -81.142  1.00  0.76           C  
ATOM   8278  C   GLN A 546      15.989  29.124 -82.401  1.00  0.76           C  
ATOM   8279  O   GLN A 546      15.460  30.214 -82.526  1.00  0.76           O  
ATOM   8280  CB  GLN A 546      16.769  28.591 -80.124  1.00  0.76           C  
ATOM   8281  CG  GLN A 546      16.496  28.074 -78.767  1.00  0.76           C  
ATOM   8282  CD  GLN A 546      17.742  28.043 -77.992  1.00  0.76           C  
ATOM   8283  OE1 GLN A 546      18.560  28.965 -78.120  1.00  0.76           O  
ATOM   8284  NE2 GLN A 546      17.949  26.953 -77.240  1.00  0.76           N  
ATOM   8285  H   GLN A 546      16.401  26.324 -81.181  1.00  0.76           H  
ATOM   8286  HA  GLN A 546      14.724  28.673 -80.746  1.00  0.76           H  
ATOM   8287 1HB  GLN A 546      17.716  28.183 -80.452  1.00  0.76           H  
ATOM   8288 2HB  GLN A 546      16.899  29.668 -80.030  1.00  0.76           H  
ATOM   8289 1HG  GLN A 546      15.783  28.731 -78.277  1.00  0.76           H  
ATOM   8290 2HG  GLN A 546      16.113  27.063 -78.827  1.00  0.76           H  
ATOM   8291 1HE2 GLN A 546      18.838  26.808 -76.759  1.00  0.76           H  
ATOM   8292 2HE2 GLN A 546      17.235  26.208 -77.178  1.00  0.76           H  
ATOM   8293  N   PRO A 547      16.820  28.668 -83.366  1.00  0.75           N  
ATOM   8294  CA  PRO A 547      17.240  29.457 -84.525  1.00  0.75           C  
ATOM   8295  C   PRO A 547      16.098  30.172 -85.249  1.00  0.75           C  
ATOM   8296  O   PRO A 547      16.254  31.302 -85.709  1.00  0.75           O  
ATOM   8297  CB  PRO A 547      17.884  28.396 -85.407  1.00  0.75           C  
ATOM   8298  CG  PRO A 547      18.432  27.386 -84.436  1.00  0.75           C  
ATOM   8299  CD  PRO A 547      17.395  27.299 -83.351  1.00  0.75           C  
ATOM   8300  HA  PRO A 547      17.998  30.184 -84.214  1.00  0.75           H  
ATOM   8301 1HB  PRO A 547      17.135  27.968 -86.091  1.00  0.75           H  
ATOM   8302 2HB  PRO A 547      18.664  28.852 -86.038  1.00  0.75           H  
ATOM   8303 1HG  PRO A 547      18.599  26.422 -84.942  1.00  0.75           H  
ATOM   8304 2HG  PRO A 547      19.413  27.717 -84.055  1.00  0.75           H  
ATOM   8305 1HD  PRO A 547      16.644  26.543 -83.630  1.00  0.75           H  
ATOM   8306 2HD  PRO A 547      17.913  27.078 -82.417  1.00  0.75           H  
ATOM   8307  N   GLN A 548      14.930  29.541 -85.327  1.00  0.74           N  
ATOM   8308  CA  GLN A 548      13.794  30.178 -85.978  1.00  0.74           C  
ATOM   8309  C   GLN A 548      13.290  31.358 -85.145  1.00  0.74           C  
ATOM   8310  O   GLN A 548      12.808  32.364 -85.677  1.00  0.74           O  
ATOM   8311  CB  GLN A 548      12.679  29.165 -86.206  1.00  0.74           C  
ATOM   8312  CG  GLN A 548      11.521  29.683 -87.042  1.00  0.74           C  
ATOM   8313  CD  GLN A 548      11.945  30.063 -88.464  1.00  0.74           C  
ATOM   8314  OE1 GLN A 548      12.574  29.267 -89.171  1.00  0.74           O  
ATOM   8315  NE2 GLN A 548      11.591  31.271 -88.896  1.00  0.74           N  
ATOM   8316  H   GLN A 548      14.822  28.612 -84.943  1.00  0.74           H  
ATOM   8317  HA  GLN A 548      14.120  30.564 -86.945  1.00  0.74           H  
ATOM   8318 1HB  GLN A 548      13.082  28.283 -86.701  1.00  0.74           H  
ATOM   8319 2HB  GLN A 548      12.273  28.844 -85.244  1.00  0.74           H  
ATOM   8320 1HG  GLN A 548      10.761  28.905 -87.104  1.00  0.74           H  
ATOM   8321 2HG  GLN A 548      11.105  30.567 -86.554  1.00  0.74           H  
ATOM   8322 1HE2 GLN A 548      11.836  31.566 -89.821  1.00  0.74           H  
ATOM   8323 2HE2 GLN A 548      11.072  31.883 -88.296  1.00  0.74           H  
ATOM   8324  N   LYS A 549      13.354  31.201 -83.820  1.00  0.72           N  
ATOM   8325  CA  LYS A 549      12.849  32.188 -82.887  1.00  0.72           C  
ATOM   8326  C   LYS A 549      13.832  33.330 -82.886  1.00  0.72           C  
ATOM   8327  O   LYS A 549      13.452  34.496 -82.913  1.00  0.72           O  
ATOM   8328  CB  LYS A 549      12.753  31.592 -81.482  1.00  0.72           C  
ATOM   8329  CG  LYS A 549      11.742  30.468 -81.364  1.00  0.72           C  
ATOM   8330  CD  LYS A 549      11.685  29.872 -79.954  1.00  0.72           C  
ATOM   8331  CE  LYS A 549      10.809  28.638 -79.943  1.00  0.72           C  
ATOM   8332  NZ  LYS A 549      10.651  28.092 -78.605  1.00  0.72           N  
ATOM   8333  H   LYS A 549      13.819  30.384 -83.444  1.00  0.72           H  
ATOM   8334  HA  LYS A 549      11.877  32.549 -83.219  1.00  0.72           H  
ATOM   8335 1HB  LYS A 549      13.717  31.221 -81.165  1.00  0.72           H  
ATOM   8336 2HB  LYS A 549      12.464  32.372 -80.780  1.00  0.72           H  
ATOM   8337 1HG  LYS A 549      10.754  30.830 -81.642  1.00  0.72           H  
ATOM   8338 2HG  LYS A 549      12.025  29.671 -82.057  1.00  0.72           H  
ATOM   8339 1HD  LYS A 549      12.689  29.574 -79.644  1.00  0.72           H  
ATOM   8340 2HD  LYS A 549      11.311  30.577 -79.223  1.00  0.72           H  
ATOM   8341 1HE  LYS A 549       9.841  28.865 -80.346  1.00  0.72           H  
ATOM   8342 2HE  LYS A 549      11.287  27.885 -80.564  1.00  0.72           H  
ATOM   8343 1HZ  LYS A 549      10.095  27.263 -78.641  1.00  0.72           H  
ATOM   8344 2HZ  LYS A 549      11.569  27.878 -78.227  1.00  0.72           H  
ATOM   8345 3HZ  LYS A 549      10.164  28.789 -78.020  1.00  0.72           H  
ATOM   8346  N   LEU A 550      15.116  32.979 -82.921  1.00  0.71           N  
ATOM   8347  CA  LEU A 550      16.181  33.959 -82.914  1.00  0.71           C  
ATOM   8348  C   LEU A 550      16.094  34.818 -84.171  1.00  0.71           C  
ATOM   8349  O   LEU A 550      16.205  36.042 -84.098  1.00  0.71           O  
ATOM   8350  CB  LEU A 550      17.534  33.223 -82.837  1.00  0.71           C  
ATOM   8351  CG  LEU A 550      17.838  32.520 -81.477  1.00  0.71           C  
ATOM   8352  CD1 LEU A 550      19.050  31.597 -81.572  1.00  0.71           C  
ATOM   8353  CD2 LEU A 550      18.120  33.585 -80.462  1.00  0.71           C  
ATOM   8354  H   LEU A 550      15.344  31.989 -82.919  1.00  0.71           H  
ATOM   8355  HA  LEU A 550      16.065  34.598 -82.040  1.00  0.71           H  
ATOM   8356 1HB  LEU A 550      17.557  32.470 -83.615  1.00  0.71           H  
ATOM   8357 2HB  LEU A 550      18.330  33.939 -83.028  1.00  0.71           H  
ATOM   8358  HG  LEU A 550      16.977  31.925 -81.176  1.00  0.71           H  
ATOM   8359 1HD1 LEU A 550      19.223  31.139 -80.603  1.00  0.71           H  
ATOM   8360 2HD1 LEU A 550      18.872  30.822 -82.293  1.00  0.71           H  
ATOM   8361 3HD1 LEU A 550      19.927  32.168 -81.865  1.00  0.71           H  
ATOM   8362 1HD2 LEU A 550      18.327  33.127 -79.506  1.00  0.71           H  
ATOM   8363 2HD2 LEU A 550      18.982  34.176 -80.768  1.00  0.71           H  
ATOM   8364 3HD2 LEU A 550      17.254  34.222 -80.387  1.00  0.71           H  
ATOM   8365  N   ALA A 551      15.831  34.185 -85.325  1.00  0.71           N  
ATOM   8366  CA  ALA A 551      15.668  34.913 -86.581  1.00  0.71           C  
ATOM   8367  C   ALA A 551      14.451  35.833 -86.543  1.00  0.71           C  
ATOM   8368  O   ALA A 551      14.520  36.988 -86.976  1.00  0.71           O  
ATOM   8369  CB  ALA A 551      15.523  33.933 -87.730  1.00  0.71           C  
ATOM   8370  H   ALA A 551      15.776  33.166 -85.343  1.00  0.71           H  
ATOM   8371  HA  ALA A 551      16.556  35.522 -86.735  1.00  0.71           H  
ATOM   8372 1HB  ALA A 551      15.427  34.478 -88.666  1.00  0.71           H  
ATOM   8373 2HB  ALA A 551      16.401  33.288 -87.768  1.00  0.71           H  
ATOM   8374 3HB  ALA A 551      14.634  33.320 -87.571  1.00  0.71           H  
ATOM   8375  N   THR A 552      13.348  35.330 -85.979  1.00  0.73           N  
ATOM   8376  CA  THR A 552      12.110  36.084 -85.879  1.00  0.73           C  
ATOM   8377  C   THR A 552      12.311  37.323 -85.012  1.00  0.73           C  
ATOM   8378  O   THR A 552      11.994  38.449 -85.419  1.00  0.73           O  
ATOM   8379  CB  THR A 552      11.015  35.156 -85.295  1.00  0.73           C  
ATOM   8380  OG1 THR A 552      10.801  34.056 -86.195  1.00  0.73           O  
ATOM   8381  CG2 THR A 552       9.744  35.847 -85.045  1.00  0.73           C  
ATOM   8382  H   THR A 552      13.344  34.364 -85.647  1.00  0.73           H  
ATOM   8383  HA  THR A 552      11.812  36.403 -86.876  1.00  0.73           H  
ATOM   8384  HB  THR A 552      11.364  34.758 -84.349  1.00  0.73           H  
ATOM   8385  HG1 THR A 552      11.597  33.480 -86.175  1.00  0.73           H  
ATOM   8386 1HG2 THR A 552       9.046  35.140 -84.627  1.00  0.73           H  
ATOM   8387 2HG2 THR A 552       9.930  36.621 -84.340  1.00  0.73           H  
ATOM   8388 3HG2 THR A 552       9.344  36.260 -85.966  1.00  0.73           H  
ATOM   8389  N   ILE A 553      12.923  37.121 -83.854  1.00  0.76           N  
ATOM   8390  CA  ILE A 553      13.170  38.185 -82.911  1.00  0.76           C  
ATOM   8391  C   ILE A 553      14.117  39.197 -83.530  1.00  0.76           C  
ATOM   8392  O   ILE A 553      13.881  40.401 -83.430  1.00  0.76           O  
ATOM   8393  CB  ILE A 553      13.745  37.619 -81.606  1.00  0.76           C  
ATOM   8394  CG1 ILE A 553      12.653  36.748 -80.907  1.00  0.76           C  
ATOM   8395  CG2 ILE A 553      14.144  38.792 -80.703  1.00  0.76           C  
ATOM   8396  CD1 ILE A 553      13.183  35.855 -79.794  1.00  0.76           C  
ATOM   8397  H   ILE A 553      13.184  36.173 -83.598  1.00  0.76           H  
ATOM   8398  HA  ILE A 553      12.228  38.682 -82.687  1.00  0.76           H  
ATOM   8399  HB  ILE A 553      14.608  36.983 -81.816  1.00  0.76           H  
ATOM   8400 1HG1 ILE A 553      11.896  37.407 -80.491  1.00  0.76           H  
ATOM   8401 2HG1 ILE A 553      12.174  36.125 -81.657  1.00  0.76           H  
ATOM   8402 1HG2 ILE A 553      14.527  38.416 -79.768  1.00  0.76           H  
ATOM   8403 2HG2 ILE A 553      14.909  39.398 -81.193  1.00  0.76           H  
ATOM   8404 3HG2 ILE A 553      13.268  39.407 -80.505  1.00  0.76           H  
ATOM   8405 1HD1 ILE A 553      12.364  35.280 -79.370  1.00  0.76           H  
ATOM   8406 2HD1 ILE A 553      13.927  35.170 -80.205  1.00  0.76           H  
ATOM   8407 3HD1 ILE A 553      13.638  36.468 -79.024  1.00  0.76           H  
ATOM   8408  N   ALA A 554      15.179  38.713 -84.196  1.00  0.80           N  
ATOM   8409  CA  ALA A 554      16.139  39.590 -84.848  1.00  0.80           C  
ATOM   8410  C   ALA A 554      15.461  40.472 -85.885  1.00  0.80           C  
ATOM   8411  O   ALA A 554      15.803  41.648 -86.027  1.00  0.80           O  
ATOM   8412  CB  ALA A 554      17.227  38.777 -85.532  1.00  0.80           C  
ATOM   8413  H   ALA A 554      15.342  37.708 -84.242  1.00  0.80           H  
ATOM   8414  HA  ALA A 554      16.590  40.221 -84.087  1.00  0.80           H  
ATOM   8415 1HB  ALA A 554      17.945  39.448 -85.994  1.00  0.80           H  
ATOM   8416 2HB  ALA A 554      17.730  38.153 -84.794  1.00  0.80           H  
ATOM   8417 3HB  ALA A 554      16.777  38.144 -86.292  1.00  0.80           H  
ATOM   8418  N   ALA A 555      14.489  39.926 -86.619  1.00  0.83           N  
ATOM   8419  CA  ALA A 555      13.816  40.739 -87.615  1.00  0.83           C  
ATOM   8420  C   ALA A 555      13.133  41.928 -86.957  1.00  0.83           C  
ATOM   8421  O   ALA A 555      13.171  43.046 -87.476  1.00  0.83           O  
ATOM   8422  CB  ALA A 555      12.812  39.901 -88.378  1.00  0.83           C  
ATOM   8423  H   ALA A 555      14.243  38.939 -86.509  1.00  0.83           H  
ATOM   8424  HA  ALA A 555      14.562  41.123 -88.300  1.00  0.83           H  
ATOM   8425 1HB  ALA A 555      12.328  40.512 -89.136  1.00  0.83           H  
ATOM   8426 2HB  ALA A 555      13.327  39.066 -88.851  1.00  0.83           H  
ATOM   8427 3HB  ALA A 555      12.063  39.518 -87.691  1.00  0.83           H  
ATOM   8428  N   ALA A 556      12.511  41.697 -85.801  1.00  0.85           N  
ATOM   8429  CA  ALA A 556      11.884  42.799 -85.085  1.00  0.85           C  
ATOM   8430  C   ALA A 556      12.918  43.728 -84.502  1.00  0.85           C  
ATOM   8431  O   ALA A 556      12.789  44.948 -84.595  1.00  0.85           O  
ATOM   8432  CB  ALA A 556      11.005  42.293 -83.986  1.00  0.85           C  
ATOM   8433  H   ALA A 556      12.482  40.742 -85.431  1.00  0.85           H  
ATOM   8434  HA  ALA A 556      11.280  43.367 -85.790  1.00  0.85           H  
ATOM   8435 1HB  ALA A 556      10.529  43.127 -83.479  1.00  0.85           H  
ATOM   8436 2HB  ALA A 556      10.273  41.700 -84.452  1.00  0.85           H  
ATOM   8437 3HB  ALA A 556      11.589  41.710 -83.271  1.00  0.85           H  
ATOM   8438  N   ALA A 557      13.990  43.157 -83.968  1.00  0.87           N  
ATOM   8439  CA  ALA A 557      15.023  43.937 -83.322  1.00  0.87           C  
ATOM   8440  C   ALA A 557      15.613  44.955 -84.278  1.00  0.87           C  
ATOM   8441  O   ALA A 557      15.839  46.110 -83.923  1.00  0.87           O  
ATOM   8442  CB  ALA A 557      16.102  43.013 -82.821  1.00  0.87           C  
ATOM   8443  H   ALA A 557      14.060  42.142 -83.953  1.00  0.87           H  
ATOM   8444  HA  ALA A 557      14.577  44.463 -82.486  1.00  0.87           H  
ATOM   8445 1HB  ALA A 557      16.857  43.566 -82.317  1.00  0.87           H  
ATOM   8446 2HB  ALA A 557      15.667  42.285 -82.138  1.00  0.87           H  
ATOM   8447 3HB  ALA A 557      16.542  42.496 -83.659  1.00  0.87           H  
ATOM   8448  N   ARG A 558      15.773  44.568 -85.536  1.00  0.90           N  
ATOM   8449  CA  ARG A 558      16.300  45.476 -86.541  1.00  0.90           C  
ATOM   8450  C   ARG A 558      15.399  46.699 -86.767  1.00  0.90           C  
ATOM   8451  O   ARG A 558      15.875  47.749 -87.205  1.00  0.90           O  
ATOM   8452  CB  ARG A 558      16.547  44.748 -87.853  1.00  0.90           C  
ATOM   8453  CG  ARG A 558      17.762  43.794 -87.825  1.00  0.90           C  
ATOM   8454  CD  ARG A 558      18.177  43.328 -89.188  1.00  0.90           C  
ATOM   8455  NE  ARG A 558      17.189  42.475 -89.847  1.00  0.90           N  
ATOM   8456  CZ  ARG A 558      17.117  41.129 -89.717  1.00  0.90           C  
ATOM   8457  NH1 ARG A 558      17.963  40.489 -88.942  1.00  0.90           N  
ATOM   8458  NH2 ARG A 558      16.198  40.449 -90.382  1.00  0.90           N  
ATOM   8459  H   ARG A 558      15.572  43.598 -85.789  1.00  0.90           H  
ATOM   8460  HA  ARG A 558      17.264  45.836 -86.184  1.00  0.90           H  
ATOM   8461 1HB  ARG A 558      15.666  44.151 -88.103  1.00  0.90           H  
ATOM   8462 2HB  ARG A 558      16.697  45.471 -88.652  1.00  0.90           H  
ATOM   8463 1HG  ARG A 558      18.607  44.308 -87.369  1.00  0.90           H  
ATOM   8464 2HG  ARG A 558      17.519  42.921 -87.232  1.00  0.90           H  
ATOM   8465 1HD  ARG A 558      18.347  44.197 -89.822  1.00  0.90           H  
ATOM   8466 2HD  ARG A 558      19.104  42.764 -89.100  1.00  0.90           H  
ATOM   8467  HE  ARG A 558      16.518  42.922 -90.455  1.00  0.90           H  
ATOM   8468 1HH1 ARG A 558      18.669  41.002 -88.432  1.00  0.90           H  
ATOM   8469 2HH1 ARG A 558      17.905  39.483 -88.862  1.00  0.90           H  
ATOM   8470 1HH2 ARG A 558      15.548  40.936 -90.985  1.00  0.90           H  
ATOM   8471 2HH2 ARG A 558      16.148  39.444 -90.287  1.00  0.90           H  
ATOM   8472  N   GLY A 559      14.092  46.553 -86.535  1.00  0.94           N  
ATOM   8473  CA  GLY A 559      13.149  47.647 -86.718  1.00  0.94           C  
ATOM   8474  C   GLY A 559      12.852  48.395 -85.411  1.00  0.94           C  
ATOM   8475  O   GLY A 559      12.444  49.559 -85.442  1.00  0.94           O  
ATOM   8476  H   GLY A 559      13.741  45.678 -86.158  1.00  0.94           H  
ATOM   8477 1HA  GLY A 559      13.541  48.344 -87.460  1.00  0.94           H  
ATOM   8478 2HA  GLY A 559      12.219  47.245 -87.120  1.00  0.94           H  
ATOM   8479  N   LEU A 560      13.052  47.727 -84.268  1.00  1.01           N  
ATOM   8480  CA  LEU A 560      12.733  48.301 -82.958  1.00  1.01           C  
ATOM   8481  C   LEU A 560      13.919  48.843 -82.161  1.00  1.01           C  
ATOM   8482  O   LEU A 560      13.801  49.877 -81.508  1.00  1.01           O  
ATOM   8483  CB  LEU A 560      12.027  47.248 -82.123  1.00  1.01           C  
ATOM   8484  CG  LEU A 560      10.732  46.763 -82.685  1.00  1.01           C  
ATOM   8485  CD1 LEU A 560      10.197  45.671 -81.827  1.00  1.01           C  
ATOM   8486  CD2 LEU A 560       9.784  47.910 -82.762  1.00  1.01           C  
ATOM   8487  H   LEU A 560      13.371  46.762 -84.324  1.00  1.01           H  
ATOM   8488  HA  LEU A 560      12.043  49.127 -83.119  1.00  1.01           H  
ATOM   8489 1HB  LEU A 560      12.681  46.392 -82.068  1.00  1.01           H  
ATOM   8490 2HB  LEU A 560      11.854  47.635 -81.120  1.00  1.01           H  
ATOM   8491  HG  LEU A 560      10.892  46.355 -83.681  1.00  1.01           H  
ATOM   8492 1HD1 LEU A 560       9.278  45.331 -82.266  1.00  1.01           H  
ATOM   8493 2HD1 LEU A 560      10.912  44.856 -81.794  1.00  1.01           H  
ATOM   8494 3HD1 LEU A 560      10.016  46.043 -80.822  1.00  1.01           H  
ATOM   8495 1HD2 LEU A 560       8.832  47.574 -83.173  1.00  1.01           H  
ATOM   8496 2HD2 LEU A 560       9.631  48.312 -81.772  1.00  1.01           H  
ATOM   8497 3HD2 LEU A 560      10.209  48.678 -83.403  1.00  1.01           H  
ATOM   8498  N   LEU A 561      15.079  48.189 -82.210  1.00  1.16           N  
ATOM   8499  CA  LEU A 561      16.217  48.664 -81.433  1.00  1.16           C  
ATOM   8500  C   LEU A 561      16.650  50.090 -81.806  1.00  1.16           C  
ATOM   8501  O   LEU A 561      17.058  50.830 -80.921  1.00  1.16           O  
ATOM   8502  CB  LEU A 561      17.404  47.701 -81.490  1.00  1.16           C  
ATOM   8503  CG  LEU A 561      17.176  46.349 -80.767  1.00  1.16           C  
ATOM   8504  CD1 LEU A 561      18.354  45.453 -81.011  1.00  1.16           C  
ATOM   8505  CD2 LEU A 561      16.978  46.570 -79.273  1.00  1.16           C  
ATOM   8506  H   LEU A 561      15.185  47.352 -82.776  1.00  1.16           H  
ATOM   8507  HA  LEU A 561      15.905  48.693 -80.389  1.00  1.16           H  
ATOM   8508 1HB  LEU A 561      17.640  47.477 -82.524  1.00  1.16           H  
ATOM   8509 2HB  LEU A 561      18.266  48.180 -81.032  1.00  1.16           H  
ATOM   8510  HG  LEU A 561      16.293  45.868 -81.181  1.00  1.16           H  
ATOM   8511 1HD1 LEU A 561      18.177  44.501 -80.524  1.00  1.16           H  
ATOM   8512 2HD1 LEU A 561      18.474  45.300 -82.081  1.00  1.16           H  
ATOM   8513 3HD1 LEU A 561      19.254  45.909 -80.604  1.00  1.16           H  
ATOM   8514 1HD2 LEU A 561      16.817  45.614 -78.779  1.00  1.16           H  
ATOM   8515 2HD2 LEU A 561      17.864  47.043 -78.852  1.00  1.16           H  
ATOM   8516 3HD2 LEU A 561      16.112  47.211 -79.113  1.00  1.16           H  
ATOM   8517  N   PRO A 562      16.582  50.560 -83.082  1.00  1.39           N  
ATOM   8518  CA  PRO A 562      16.918  51.922 -83.465  1.00  1.39           C  
ATOM   8519  C   PRO A 562      16.099  52.962 -82.690  1.00  1.39           C  
ATOM   8520  O   PRO A 562      16.506  54.121 -82.602  1.00  1.39           O  
ATOM   8521  CB  PRO A 562      16.629  51.946 -84.967  1.00  1.39           C  
ATOM   8522  CG  PRO A 562      16.798  50.509 -85.405  1.00  1.39           C  
ATOM   8523  CD  PRO A 562      16.275  49.693 -84.258  1.00  1.39           C  
ATOM   8524  HA  PRO A 562      17.995  52.078 -83.289  1.00  1.39           H  
ATOM   8525 1HB  PRO A 562      15.608  52.321 -85.140  1.00  1.39           H  
ATOM   8526 2HB  PRO A 562      17.319  52.638 -85.476  1.00  1.39           H  
ATOM   8527 1HG  PRO A 562      16.231  50.319 -86.330  1.00  1.39           H  
ATOM   8528 2HG  PRO A 562      17.852  50.292 -85.632  1.00  1.39           H  
ATOM   8529 1HD  PRO A 562      15.209  49.602 -84.422  1.00  1.39           H  
ATOM   8530 2HD  PRO A 562      16.785  48.727 -84.229  1.00  1.39           H  
ATOM   8531  N   ALA A 563      14.961  52.565 -82.093  1.00  1.72           N  
ATOM   8532  CA  ALA A 563      14.121  53.461 -81.303  1.00  1.72           C  
ATOM   8533  C   ALA A 563      14.909  54.030 -80.118  1.00  1.72           C  
ATOM   8534  O   ALA A 563      14.596  55.094 -79.586  1.00  1.72           O  
ATOM   8535  CB  ALA A 563      12.908  52.712 -80.780  1.00  1.72           C  
ATOM   8536  H   ALA A 563      14.645  51.597 -82.148  1.00  1.72           H  
ATOM   8537  HA  ALA A 563      13.796  54.282 -81.943  1.00  1.72           H  
ATOM   8538 1HB  ALA A 563      12.279  53.389 -80.205  1.00  1.72           H  
ATOM   8539 2HB  ALA A 563      12.338  52.298 -81.605  1.00  1.72           H  
ATOM   8540 3HB  ALA A 563      13.242  51.902 -80.137  1.00  1.72           H  
ATOM   8541  N   LEU A 564      15.958  53.308 -79.722  1.00  2.09           N  
ATOM   8542  CA  LEU A 564      16.802  53.610 -78.583  1.00  2.09           C  
ATOM   8543  C   LEU A 564      17.872  54.660 -78.925  1.00  2.09           C  
ATOM   8544  O   LEU A 564      18.632  55.088 -78.057  1.00  2.09           O  
ATOM   8545  CB  LEU A 564      17.496  52.309 -78.194  1.00  2.09           C  
ATOM   8546  CG  LEU A 564      16.544  51.155 -77.810  1.00  2.09           C  
ATOM   8547  CD1 LEU A 564      17.357  49.898 -77.632  1.00  2.09           C  
ATOM   8548  CD2 LEU A 564      15.756  51.502 -76.547  1.00  2.09           C  
ATOM   8549  H   LEU A 564      16.187  52.455 -80.237  1.00  2.09           H  
ATOM   8550  HA  LEU A 564      16.179  53.981 -77.770  1.00  2.09           H  
ATOM   8551 1HB  LEU A 564      18.115  51.983 -79.025  1.00  2.09           H  
ATOM   8552 2HB  LEU A 564      18.144  52.504 -77.344  1.00  2.09           H  
ATOM   8553  HG  LEU A 564      15.843  50.986 -78.633  1.00  2.09           H  
ATOM   8554 1HD1 LEU A 564      16.691  49.084 -77.411  1.00  2.09           H  
ATOM   8555 2HD1 LEU A 564      17.887  49.686 -78.563  1.00  2.09           H  
ATOM   8556 3HD1 LEU A 564      18.072  50.029 -76.824  1.00  2.09           H  
ATOM   8557 1HD2 LEU A 564      15.083  50.679 -76.299  1.00  2.09           H  
ATOM   8558 2HD2 LEU A 564      16.447  51.667 -75.719  1.00  2.09           H  
ATOM   8559 3HD2 LEU A 564      15.173  52.407 -76.720  1.00  2.09           H  
ATOM   8560  N   THR A 565      17.931  55.062 -80.199  1.00  2.41           N  
ATOM   8561  CA  THR A 565      18.882  56.042 -80.723  1.00  2.41           C  
ATOM   8562  C   THR A 565      18.752  57.436 -80.141  1.00  2.41           C  
ATOM   8563  O   THR A 565      19.741  58.154 -79.986  1.00  2.41           O  
ATOM   8564  CB  THR A 565      18.725  56.216 -82.240  1.00  2.41           C  
ATOM   8565  OG1 THR A 565      18.990  54.989 -82.902  1.00  2.41           O  
ATOM   8566  CG2 THR A 565      19.671  57.291 -82.745  1.00  2.41           C  
ATOM   8567  H   THR A 565      17.277  54.665 -80.873  1.00  2.41           H  
ATOM   8568  HA  THR A 565      19.888  55.681 -80.508  1.00  2.41           H  
ATOM   8569  HB  THR A 565      17.701  56.517 -82.461  1.00  2.41           H  
ATOM   8570  HG1 THR A 565      18.194  54.435 -82.828  1.00  2.41           H  
ATOM   8571 1HG2 THR A 565      19.540  57.411 -83.820  1.00  2.41           H  
ATOM   8572 2HG2 THR A 565      19.450  58.234 -82.245  1.00  2.41           H  
ATOM   8573 3HG2 THR A 565      20.697  56.999 -82.535  1.00  2.41           H  
ATOM   8574  N   GLN A 566      17.522  57.863 -79.925  1.00  2.57           N  
ATOM   8575  CA  GLN A 566      17.260  59.237 -79.553  1.00  2.57           C  
ATOM   8576  C   GLN A 566      17.850  59.618 -78.192  1.00  2.57           C  
ATOM   8577  O   GLN A 566      17.870  58.800 -77.273  1.00  2.57           O  
ATOM   8578  CB  GLN A 566      15.751  59.461 -79.532  1.00  2.57           C  
ATOM   8579  CG  GLN A 566      15.082  59.354 -80.889  1.00  2.57           C  
ATOM   8580  CD  GLN A 566      15.484  60.471 -81.832  1.00  2.57           C  
ATOM   8581  OE1 GLN A 566      15.355  61.656 -81.500  1.00  2.57           O  
ATOM   8582  NE2 GLN A 566      15.971  60.104 -83.013  1.00  2.57           N  
ATOM   8583  H   GLN A 566      16.754  57.213 -80.039  1.00  2.57           H  
ATOM   8584  HA  GLN A 566      17.691  59.845 -80.337  1.00  2.57           H  
ATOM   8585 1HB  GLN A 566      15.291  58.713 -78.884  1.00  2.57           H  
ATOM   8586 2HB  GLN A 566      15.522  60.437 -79.101  1.00  2.57           H  
ATOM   8587 1HG  GLN A 566      15.373  58.405 -81.341  1.00  2.57           H  
ATOM   8588 2HG  GLN A 566      14.007  59.385 -80.761  1.00  2.57           H  
ATOM   8589 1HE2 GLN A 566      16.254  60.797 -83.678  1.00  2.57           H  
ATOM   8590 2HE2 GLN A 566      16.051  59.133 -83.244  1.00  2.57           H  
ATOM   8591  N   PRO A 567      18.318  60.869 -78.036  1.00  2.48           N  
ATOM   8592  CA  PRO A 567      18.864  61.440 -76.824  1.00  2.48           C  
ATOM   8593  C   PRO A 567      17.748  61.671 -75.835  1.00  2.48           C  
ATOM   8594  O   PRO A 567      16.578  61.694 -76.214  1.00  2.48           O  
ATOM   8595  CB  PRO A 567      19.480  62.755 -77.303  1.00  2.48           C  
ATOM   8596  CG  PRO A 567      18.658  63.141 -78.503  1.00  2.48           C  
ATOM   8597  CD  PRO A 567      18.300  61.827 -79.174  1.00  2.48           C  
ATOM   8598  HA  PRO A 567      19.626  60.762 -76.410  1.00  2.48           H  
ATOM   8599 1HB  PRO A 567      19.424  63.503 -76.492  1.00  2.48           H  
ATOM   8600 2HB  PRO A 567      20.544  62.610 -77.536  1.00  2.48           H  
ATOM   8601 1HG  PRO A 567      17.767  63.701 -78.176  1.00  2.48           H  
ATOM   8602 2HG  PRO A 567      19.231  63.813 -79.159  1.00  2.48           H  
ATOM   8603 1HD  PRO A 567      17.300  61.931 -79.610  1.00  2.48           H  
ATOM   8604 2HD  PRO A 567      19.069  61.564 -79.920  1.00  2.48           H  
ATOM   8605  N   ALA A 568      18.093  61.848 -74.571  1.00  2.19           N  
ATOM   8606  CA  ALA A 568      17.067  62.123 -73.582  1.00  2.19           C  
ATOM   8607  C   ALA A 568      16.295  63.378 -73.947  1.00  2.19           C  
ATOM   8608  O   ALA A 568      16.870  64.376 -74.378  1.00  2.19           O  
ATOM   8609  CB  ALA A 568      17.682  62.284 -72.205  1.00  2.19           C  
ATOM   8610  H   ALA A 568      19.062  61.803 -74.293  1.00  2.19           H  
ATOM   8611  HA  ALA A 568      16.369  61.285 -73.573  1.00  2.19           H  
ATOM   8612 1HB  ALA A 568      16.894  62.469 -71.478  1.00  2.19           H  
ATOM   8613 2HB  ALA A 568      18.218  61.374 -71.934  1.00  2.19           H  
ATOM   8614 3HB  ALA A 568      18.374  63.125 -72.212  1.00  2.19           H  
ATOM   8615  N   ALA A 569      14.993  63.333 -73.693  1.00  1.82           N  
ATOM   8616  CA  ALA A 569      14.059  64.428 -73.947  1.00  1.82           C  
ATOM   8617  C   ALA A 569      14.391  65.714 -73.192  1.00  1.82           C  
ATOM   8618  O   ALA A 569      14.046  66.798 -73.658  1.00  1.82           O  
ATOM   8619  CB  ALA A 569      12.665  63.986 -73.571  1.00  1.82           C  
ATOM   8620  H   ALA A 569      14.614  62.466 -73.342  1.00  1.82           H  
ATOM   8621  HA  ALA A 569      14.091  64.648 -75.014  1.00  1.82           H  
ATOM   8622 1HB  ALA A 569      11.949  64.776 -73.803  1.00  1.82           H  
ATOM   8623 2HB  ALA A 569      12.432  63.109 -74.141  1.00  1.82           H  
ATOM   8624 3HB  ALA A 569      12.616  63.759 -72.506  1.00  1.82           H  
ATOM   8625  N   ALA A 570      15.029  65.559 -72.026  1.00  1.47           N  
ATOM   8626  CA  ALA A 570      15.395  66.618 -71.076  1.00  1.47           C  
ATOM   8627  C   ALA A 570      14.196  66.885 -70.159  1.00  1.47           C  
ATOM   8628  O   ALA A 570      13.070  66.559 -70.534  1.00  1.47           O  
ATOM   8629  CB  ALA A 570      15.838  67.914 -71.773  1.00  1.47           C  
ATOM   8630  H   ALA A 570      15.280  64.615 -71.780  1.00  1.47           H  
ATOM   8631  HA  ALA A 570      16.232  66.242 -70.501  1.00  1.47           H  
ATOM   8632 1HB  ALA A 570      16.133  68.646 -71.034  1.00  1.47           H  
ATOM   8633 2HB  ALA A 570      16.688  67.700 -72.419  1.00  1.47           H  
ATOM   8634 3HB  ALA A 570      15.048  68.352 -72.356  1.00  1.47           H  
ATOM   8635  N   PRO A 571      14.393  67.391 -68.926  1.00  1.21           N  
ATOM   8636  CA  PRO A 571      13.331  67.747 -68.007  1.00  1.21           C  
ATOM   8637  C   PRO A 571      12.376  68.736 -68.637  1.00  1.21           C  
ATOM   8638  O   PRO A 571      12.787  69.659 -69.342  1.00  1.21           O  
ATOM   8639  CB  PRO A 571      14.084  68.386 -66.842  1.00  1.21           C  
ATOM   8640  CG  PRO A 571      15.458  67.751 -66.885  1.00  1.21           C  
ATOM   8641  CD  PRO A 571      15.759  67.573 -68.360  1.00  1.21           C  
ATOM   8642  HA  PRO A 571      12.800  66.837 -67.692  1.00  1.21           H  
ATOM   8643 1HB  PRO A 571      14.110  69.478 -66.970  1.00  1.21           H  
ATOM   8644 2HB  PRO A 571      13.549  68.189 -65.901  1.00  1.21           H  
ATOM   8645 1HG  PRO A 571      16.189  68.400 -66.381  1.00  1.21           H  
ATOM   8646 2HG  PRO A 571      15.451  66.797 -66.338  1.00  1.21           H  
ATOM   8647 1HD  PRO A 571      16.247  68.468 -68.762  1.00  1.21           H  
ATOM   8648 2HD  PRO A 571      16.375  66.675 -68.451  1.00  1.21           H  
ATOM   8649  N   VAL A 572      11.104  68.557 -68.336  1.00  1.03           N  
ATOM   8650  CA  VAL A 572      10.060  69.412 -68.857  1.00  1.03           C  
ATOM   8651  C   VAL A 572       9.495  70.314 -67.757  1.00  1.03           C  
ATOM   8652  O   VAL A 572       9.157  69.804 -66.692  1.00  1.03           O  
ATOM   8653  CB  VAL A 572       8.939  68.546 -69.432  1.00  1.03           C  
ATOM   8654  CG1 VAL A 572       7.869  69.396 -69.912  1.00  1.03           C  
ATOM   8655  CG2 VAL A 572       9.493  67.693 -70.563  1.00  1.03           C  
ATOM   8656  H   VAL A 572      10.850  67.778 -67.746  1.00  1.03           H  
ATOM   8657  HA  VAL A 572      10.493  69.990 -69.663  1.00  1.03           H  
ATOM   8658  HB  VAL A 572       8.533  67.906 -68.649  1.00  1.03           H  
ATOM   8659 1HG1 VAL A 572       7.090  68.815 -70.311  1.00  1.03           H  
ATOM   8660 2HG1 VAL A 572       7.489  69.998 -69.106  1.00  1.03           H  
ATOM   8661 3HG1 VAL A 572       8.265  70.024 -70.680  1.00  1.03           H  
ATOM   8662 1HG2 VAL A 572       8.703  67.072 -70.980  1.00  1.03           H  
ATOM   8663 2HG2 VAL A 572       9.893  68.342 -71.343  1.00  1.03           H  
ATOM   8664 3HG2 VAL A 572      10.293  67.048 -70.188  1.00  1.03           H  
ATOM   8665  N   PRO A 573       9.405  71.645 -67.959  1.00  0.92           N  
ATOM   8666  CA  PRO A 573       8.893  72.599 -66.991  1.00  0.92           C  
ATOM   8667  C   PRO A 573       7.403  72.390 -66.788  1.00  0.92           C  
ATOM   8668  O   PRO A 573       6.692  71.961 -67.705  1.00  0.92           O  
ATOM   8669  CB  PRO A 573       9.210  73.953 -67.642  1.00  0.92           C  
ATOM   8670  CG  PRO A 573       9.293  73.671 -69.124  1.00  0.92           C  
ATOM   8671  CD  PRO A 573       9.861  72.267 -69.231  1.00  0.92           C  
ATOM   8672  HA  PRO A 573       9.434  72.477 -66.043  1.00  0.92           H  
ATOM   8673 1HB  PRO A 573       8.425  74.679 -67.390  1.00  0.92           H  
ATOM   8674 2HB  PRO A 573      10.153  74.351 -67.233  1.00  0.92           H  
ATOM   8675 1HG  PRO A 573       8.299  73.760 -69.583  1.00  0.92           H  
ATOM   8676 2HG  PRO A 573       9.932  74.420 -69.616  1.00  0.92           H  
ATOM   8677 1HD  PRO A 573       9.410  71.816 -70.111  1.00  0.92           H  
ATOM   8678 2HD  PRO A 573      10.964  72.284 -69.286  1.00  0.92           H  
ATOM   8679  N   ASP A 574       6.902  72.794 -65.622  1.00  0.85           N  
ATOM   8680  CA  ASP A 574       5.481  72.637 -65.343  1.00  0.85           C  
ATOM   8681  C   ASP A 574       4.566  73.279 -66.364  1.00  0.85           C  
ATOM   8682  O   ASP A 574       3.526  72.712 -66.671  1.00  0.85           O  
ATOM   8683  CB  ASP A 574       5.107  73.194 -63.973  1.00  0.85           C  
ATOM   8684  CG  ASP A 574       5.515  72.336 -62.812  1.00  0.85           C  
ATOM   8685  OD1 ASP A 574       5.887  71.207 -63.006  1.00  0.85           O  
ATOM   8686  OD2 ASP A 574       5.341  72.785 -61.714  1.00  0.85           O  
ATOM   8687  H   ASP A 574       7.516  73.164 -64.909  1.00  0.85           H  
ATOM   8688  HA  ASP A 574       5.265  71.572 -65.330  1.00  0.85           H  
ATOM   8689 1HB  ASP A 574       5.563  74.177 -63.852  1.00  0.85           H  
ATOM   8690 2HB  ASP A 574       4.025  73.338 -63.935  1.00  0.85           H  
ATOM   8691  N   ALA A 575       4.947  74.415 -66.934  1.00  0.80           N  
ATOM   8692  CA  ALA A 575       4.082  75.072 -67.910  1.00  0.80           C  
ATOM   8693  C   ALA A 575       3.776  74.163 -69.102  1.00  0.80           C  
ATOM   8694  O   ALA A 575       2.678  74.206 -69.664  1.00  0.80           O  
ATOM   8695  CB  ALA A 575       4.738  76.344 -68.403  1.00  0.80           C  
ATOM   8696  H   ALA A 575       5.827  74.834 -66.674  1.00  0.80           H  
ATOM   8697  HA  ALA A 575       3.140  75.314 -67.418  1.00  0.80           H  
ATOM   8698 1HB  ALA A 575       4.077  76.844 -69.112  1.00  0.80           H  
ATOM   8699 2HB  ALA A 575       4.932  77.004 -67.559  1.00  0.80           H  
ATOM   8700 3HB  ALA A 575       5.678  76.096 -68.895  1.00  0.80           H  
ATOM   8701  N   GLN A 576       4.755  73.346 -69.497  1.00  0.77           N  
ATOM   8702  CA  GLN A 576       4.603  72.459 -70.635  1.00  0.77           C  
ATOM   8703  C   GLN A 576       3.871  71.206 -70.211  1.00  0.77           C  
ATOM   8704  O   GLN A 576       3.038  70.682 -70.953  1.00  0.77           O  
ATOM   8705  CB  GLN A 576       5.948  72.108 -71.249  1.00  0.77           C  
ATOM   8706  CG  GLN A 576       5.845  71.193 -72.482  1.00  0.77           C  
ATOM   8707  CD  GLN A 576       7.205  70.857 -73.089  1.00  0.77           C  
ATOM   8708  OE1 GLN A 576       8.180  71.597 -72.911  1.00  0.77           O  
ATOM   8709  NE2 GLN A 576       7.280  69.735 -73.804  1.00  0.77           N  
ATOM   8710  H   GLN A 576       5.615  73.293 -68.958  1.00  0.77           H  
ATOM   8711  HA  GLN A 576       4.004  72.963 -71.392  1.00  0.77           H  
ATOM   8712 1HB  GLN A 576       6.451  73.021 -71.556  1.00  0.77           H  
ATOM   8713 2HB  GLN A 576       6.557  71.657 -70.499  1.00  0.77           H  
ATOM   8714 1HG  GLN A 576       5.369  70.262 -72.174  1.00  0.77           H  
ATOM   8715 2HG  GLN A 576       5.238  71.687 -73.240  1.00  0.77           H  
ATOM   8716 1HE2 GLN A 576       8.149  69.458 -74.219  1.00  0.77           H  
ATOM   8717 2HE2 GLN A 576       6.467  69.168 -73.946  1.00  0.77           H  
ATOM   8718  N   ARG A 577       4.165  70.714 -69.003  1.00  0.75           N  
ATOM   8719  CA  ARG A 577       3.477  69.516 -68.538  1.00  0.75           C  
ATOM   8720  C   ARG A 577       1.986  69.822 -68.467  1.00  0.75           C  
ATOM   8721  O   ARG A 577       1.158  69.040 -68.934  1.00  0.75           O  
ATOM   8722  CB  ARG A 577       3.965  69.108 -67.156  1.00  0.75           C  
ATOM   8723  CG  ARG A 577       5.380  68.557 -67.084  1.00  0.75           C  
ATOM   8724  CD  ARG A 577       5.767  68.274 -65.674  1.00  0.75           C  
ATOM   8725  NE  ARG A 577       7.083  67.682 -65.562  1.00  0.75           N  
ATOM   8726  CZ  ARG A 577       7.788  67.624 -64.416  1.00  0.75           C  
ATOM   8727  NH1 ARG A 577       7.295  68.134 -63.310  1.00  0.75           N  
ATOM   8728  NH2 ARG A 577       8.977  67.061 -64.399  1.00  0.75           N  
ATOM   8729  H   ARG A 577       4.872  71.171 -68.422  1.00  0.75           H  
ATOM   8730  HA  ARG A 577       3.636  68.706 -69.242  1.00  0.75           H  
ATOM   8731 1HB  ARG A 577       3.913  69.965 -66.492  1.00  0.75           H  
ATOM   8732 2HB  ARG A 577       3.299  68.347 -66.753  1.00  0.75           H  
ATOM   8733 1HG  ARG A 577       5.478  67.652 -67.680  1.00  0.75           H  
ATOM   8734 2HG  ARG A 577       6.063  69.314 -67.454  1.00  0.75           H  
ATOM   8735 1HD  ARG A 577       5.774  69.211 -65.113  1.00  0.75           H  
ATOM   8736 2HD  ARG A 577       5.049  67.592 -65.225  1.00  0.75           H  
ATOM   8737  HE  ARG A 577       7.500  67.280 -66.391  1.00  0.75           H  
ATOM   8738 1HH1 ARG A 577       6.384  68.585 -63.316  1.00  0.75           H  
ATOM   8739 2HH1 ARG A 577       7.831  68.100 -62.457  1.00  0.75           H  
ATOM   8740 1HH2 ARG A 577       9.362  66.672 -65.250  1.00  0.75           H  
ATOM   8741 2HH2 ARG A 577       9.499  67.010 -63.545  1.00  0.75           H  
ATOM   8742  N   VAL A 578       1.659  71.009 -67.954  1.00  0.74           N  
ATOM   8743  CA  VAL A 578       0.294  71.485 -67.864  1.00  0.74           C  
ATOM   8744  C   VAL A 578      -0.338  71.673 -69.222  1.00  0.74           C  
ATOM   8745  O   VAL A 578      -1.446  71.191 -69.455  1.00  0.74           O  
ATOM   8746  CB  VAL A 578       0.261  72.806 -67.073  1.00  0.74           C  
ATOM   8747  CG1 VAL A 578      -1.073  73.475 -67.189  1.00  0.74           C  
ATOM   8748  CG2 VAL A 578       0.531  72.494 -65.592  1.00  0.74           C  
ATOM   8749  H   VAL A 578       2.397  71.609 -67.591  1.00  0.74           H  
ATOM   8750  HA  VAL A 578      -0.287  70.746 -67.314  1.00  0.74           H  
ATOM   8751  HB  VAL A 578       1.026  73.479 -67.466  1.00  0.74           H  
ATOM   8752 1HG1 VAL A 578      -1.057  74.400 -66.619  1.00  0.74           H  
ATOM   8753 2HG1 VAL A 578      -1.273  73.699 -68.236  1.00  0.74           H  
ATOM   8754 3HG1 VAL A 578      -1.826  72.849 -66.816  1.00  0.74           H  
ATOM   8755 1HG2 VAL A 578       0.524  73.419 -65.019  1.00  0.74           H  
ATOM   8756 2HG2 VAL A 578      -0.245  71.827 -65.213  1.00  0.74           H  
ATOM   8757 3HG2 VAL A 578       1.498  72.012 -65.486  1.00  0.74           H  
ATOM   8758  N   ALA A 579       0.357  72.332 -70.153  1.00  0.72           N  
ATOM   8759  CA  ALA A 579      -0.238  72.503 -71.464  1.00  0.72           C  
ATOM   8760  C   ALA A 579      -0.525  71.163 -72.120  1.00  0.72           C  
ATOM   8761  O   ALA A 579      -1.606  70.952 -72.674  1.00  0.72           O  
ATOM   8762  CB  ALA A 579       0.696  73.300 -72.355  1.00  0.72           C  
ATOM   8763  H   ALA A 579       1.267  72.747 -69.951  1.00  0.72           H  
ATOM   8764  HA  ALA A 579      -1.179  73.038 -71.344  1.00  0.72           H  
ATOM   8765 1HB  ALA A 579       0.238  73.442 -73.330  1.00  0.72           H  
ATOM   8766 2HB  ALA A 579       0.894  74.271 -71.898  1.00  0.72           H  
ATOM   8767 3HB  ALA A 579       1.634  72.756 -72.467  1.00  0.72           H  
ATOM   8768  N   ALA A 580       0.416  70.226 -72.026  1.00  0.71           N  
ATOM   8769  CA  ALA A 580       0.221  68.933 -72.655  1.00  0.71           C  
ATOM   8770  C   ALA A 580      -0.951  68.179 -72.038  1.00  0.71           C  
ATOM   8771  O   ALA A 580      -1.778  67.611 -72.758  1.00  0.71           O  
ATOM   8772  CB  ALA A 580       1.493  68.128 -72.544  1.00  0.71           C  
ATOM   8773  H   ALA A 580       1.293  70.420 -71.542  1.00  0.71           H  
ATOM   8774  HA  ALA A 580       0.000  69.099 -73.707  1.00  0.71           H  
ATOM   8775 1HB  ALA A 580       1.373  67.177 -73.050  1.00  0.71           H  
ATOM   8776 2HB  ALA A 580       2.312  68.676 -73.007  1.00  0.71           H  
ATOM   8777 3HB  ALA A 580       1.720  67.962 -71.490  1.00  0.71           H  
ATOM   8778  N   LEU A 581      -1.057  68.215 -70.710  1.00  0.69           N  
ATOM   8779  CA  LEU A 581      -2.138  67.540 -70.014  1.00  0.69           C  
ATOM   8780  C   LEU A 581      -3.494  68.183 -70.316  1.00  0.69           C  
ATOM   8781  O   LEU A 581      -4.478  67.467 -70.529  1.00  0.69           O  
ATOM   8782  CB  LEU A 581      -1.825  67.535 -68.520  1.00  0.69           C  
ATOM   8783  CG  LEU A 581      -0.669  66.647 -68.071  1.00  0.69           C  
ATOM   8784  CD1 LEU A 581      -0.299  66.993 -66.628  1.00  0.69           C  
ATOM   8785  CD2 LEU A 581      -1.104  65.219 -68.149  1.00  0.69           C  
ATOM   8786  H   LEU A 581      -0.349  68.700 -70.156  1.00  0.69           H  
ATOM   8787  HA  LEU A 581      -2.170  66.508 -70.354  1.00  0.69           H  
ATOM   8788 1HB  LEU A 581      -1.549  68.547 -68.235  1.00  0.69           H  
ATOM   8789 2HB  LEU A 581      -2.707  67.216 -67.975  1.00  0.69           H  
ATOM   8790  HG  LEU A 581       0.195  66.804 -68.716  1.00  0.69           H  
ATOM   8791 1HD1 LEU A 581       0.523  66.355 -66.302  1.00  0.69           H  
ATOM   8792 2HD1 LEU A 581       0.009  68.041 -66.575  1.00  0.69           H  
ATOM   8793 3HD1 LEU A 581      -1.163  66.834 -65.985  1.00  0.69           H  
ATOM   8794 1HD2 LEU A 581      -0.291  64.568 -67.827  1.00  0.69           H  
ATOM   8795 2HD2 LEU A 581      -1.956  65.091 -67.491  1.00  0.69           H  
ATOM   8796 3HD2 LEU A 581      -1.388  64.974 -69.166  1.00  0.69           H  
ATOM   8797  N   LYS A 582      -3.552  69.527 -70.403  1.00  0.68           N  
ATOM   8798  CA  LYS A 582      -4.815  70.188 -70.734  1.00  0.68           C  
ATOM   8799  C   LYS A 582      -5.244  69.836 -72.144  1.00  0.68           C  
ATOM   8800  O   LYS A 582      -6.425  69.588 -72.404  1.00  0.68           O  
ATOM   8801  CB  LYS A 582      -4.728  71.718 -70.632  1.00  0.68           C  
ATOM   8802  CG  LYS A 582      -4.652  72.314 -69.232  1.00  0.68           C  
ATOM   8803  CD  LYS A 582      -4.570  73.832 -69.289  1.00  0.68           C  
ATOM   8804  CE  LYS A 582      -4.636  74.462 -67.900  1.00  0.68           C  
ATOM   8805  NZ  LYS A 582      -4.520  75.950 -67.965  1.00  0.68           N  
ATOM   8806  H   LYS A 582      -2.722  70.090 -70.215  1.00  0.68           H  
ATOM   8807  HA  LYS A 582      -5.583  69.836 -70.048  1.00  0.68           H  
ATOM   8808 1HB  LYS A 582      -3.832  72.050 -71.168  1.00  0.68           H  
ATOM   8809 2HB  LYS A 582      -5.585  72.160 -71.135  1.00  0.68           H  
ATOM   8810 1HG  LYS A 582      -5.535  72.035 -68.665  1.00  0.68           H  
ATOM   8811 2HG  LYS A 582      -3.768  71.932 -68.730  1.00  0.68           H  
ATOM   8812 1HD  LYS A 582      -3.625  74.116 -69.758  1.00  0.68           H  
ATOM   8813 2HD  LYS A 582      -5.387  74.219 -69.896  1.00  0.68           H  
ATOM   8814 1HE  LYS A 582      -5.586  74.203 -67.438  1.00  0.68           H  
ATOM   8815 2HE  LYS A 582      -3.836  74.075 -67.289  1.00  0.68           H  
ATOM   8816 1HZ  LYS A 582      -4.571  76.336 -67.033  1.00  0.68           H  
ATOM   8817 2HZ  LYS A 582      -3.635  76.201 -68.383  1.00  0.68           H  
ATOM   8818 3HZ  LYS A 582      -5.274  76.323 -68.524  1.00  0.68           H  
ATOM   8819  N   ARG A 583      -4.285  69.782 -73.066  1.00  0.67           N  
ATOM   8820  CA  ARG A 583      -4.605  69.445 -74.437  1.00  0.67           C  
ATOM   8821  C   ARG A 583      -5.144  68.024 -74.503  1.00  0.67           C  
ATOM   8822  O   ARG A 583      -6.161  67.775 -75.155  1.00  0.67           O  
ATOM   8823  CB  ARG A 583      -3.363  69.617 -75.296  1.00  0.67           C  
ATOM   8824  CG  ARG A 583      -2.965  71.084 -75.508  1.00  0.67           C  
ATOM   8825  CD  ARG A 583      -1.628  71.224 -76.130  1.00  0.67           C  
ATOM   8826  NE  ARG A 583      -1.245  72.624 -76.272  1.00  0.67           N  
ATOM   8827  CZ  ARG A 583       0.012  73.057 -76.488  1.00  0.67           C  
ATOM   8828  NH1 ARG A 583       0.999  72.195 -76.585  1.00  0.67           N  
ATOM   8829  NH2 ARG A 583       0.253  74.351 -76.599  1.00  0.67           N  
ATOM   8830  H   ARG A 583      -3.318  70.006 -72.819  1.00  0.67           H  
ATOM   8831  HA  ARG A 583      -5.374  70.128 -74.795  1.00  0.67           H  
ATOM   8832 1HB  ARG A 583      -2.523  69.116 -74.818  1.00  0.67           H  
ATOM   8833 2HB  ARG A 583      -3.515  69.151 -76.269  1.00  0.67           H  
ATOM   8834 1HG  ARG A 583      -3.688  71.546 -76.178  1.00  0.67           H  
ATOM   8835 2HG  ARG A 583      -2.975  71.616 -74.562  1.00  0.67           H  
ATOM   8836 1HD  ARG A 583      -0.889  70.732 -75.498  1.00  0.67           H  
ATOM   8837 2HD  ARG A 583      -1.629  70.765 -77.117  1.00  0.67           H  
ATOM   8838  HE  ARG A 583      -1.977  73.318 -76.202  1.00  0.67           H  
ATOM   8839 1HH1 ARG A 583       0.815  71.205 -76.499  1.00  0.67           H  
ATOM   8840 2HH1 ARG A 583       1.941  72.522 -76.747  1.00  0.67           H  
ATOM   8841 1HH2 ARG A 583      -0.505  75.015 -76.522  1.00  0.67           H  
ATOM   8842 2HH2 ARG A 583       1.195  74.677 -76.760  1.00  0.67           H  
ATOM   8843  N   ALA A 584      -4.521  67.104 -73.754  1.00  0.66           N  
ATOM   8844  CA  ALA A 584      -4.992  65.727 -73.717  1.00  0.66           C  
ATOM   8845  C   ALA A 584      -6.405  65.659 -73.153  1.00  0.66           C  
ATOM   8846  O   ALA A 584      -7.274  64.972 -73.691  1.00  0.66           O  
ATOM   8847  CB  ALA A 584      -4.051  64.886 -72.874  1.00  0.66           C  
ATOM   8848  H   ALA A 584      -3.676  67.353 -73.239  1.00  0.66           H  
ATOM   8849  HA  ALA A 584      -5.013  65.342 -74.735  1.00  0.66           H  
ATOM   8850 1HB  ALA A 584      -4.401  63.866 -72.862  1.00  0.66           H  
ATOM   8851 2HB  ALA A 584      -3.047  64.928 -73.299  1.00  0.66           H  
ATOM   8852 3HB  ALA A 584      -4.029  65.280 -71.867  1.00  0.66           H  
ATOM   8853  N   SER A 585      -6.669  66.431 -72.100  1.00  0.66           N  
ATOM   8854  CA  SER A 585      -7.981  66.419 -71.473  1.00  0.66           C  
ATOM   8855  C   SER A 585      -9.052  66.861 -72.469  1.00  0.66           C  
ATOM   8856  O   SER A 585     -10.102  66.211 -72.600  1.00  0.66           O  
ATOM   8857  CB  SER A 585      -7.978  67.320 -70.253  1.00  0.66           C  
ATOM   8858  OG  SER A 585      -9.224  67.323 -69.596  1.00  0.66           O  
ATOM   8859  H   SER A 585      -5.926  66.997 -71.689  1.00  0.66           H  
ATOM   8860  HA  SER A 585      -8.202  65.405 -71.153  1.00  0.66           H  
ATOM   8861 1HB  SER A 585      -7.196  67.005 -69.564  1.00  0.66           H  
ATOM   8862 2HB  SER A 585      -7.739  68.332 -70.566  1.00  0.66           H  
ATOM   8863  HG  SER A 585      -9.294  66.469 -69.124  1.00  0.66           H  
ATOM   8864  N   ASN A 586      -8.776  67.961 -73.185  1.00  0.65           N  
ATOM   8865  CA  ASN A 586      -9.722  68.500 -74.152  1.00  0.65           C  
ATOM   8866  C   ASN A 586      -9.941  67.539 -75.315  1.00  0.65           C  
ATOM   8867  O   ASN A 586     -11.081  67.295 -75.722  1.00  0.65           O  
ATOM   8868  CB  ASN A 586      -9.223  69.837 -74.669  1.00  0.65           C  
ATOM   8869  CG  ASN A 586      -9.333  70.952 -73.662  1.00  0.65           C  
ATOM   8870  OD1 ASN A 586     -10.090  70.880 -72.688  1.00  0.65           O  
ATOM   8871  ND2 ASN A 586      -8.581  71.999 -73.884  1.00  0.65           N  
ATOM   8872  H   ASN A 586      -7.891  68.447 -73.026  1.00  0.65           H  
ATOM   8873  HA  ASN A 586     -10.684  68.640 -73.656  1.00  0.65           H  
ATOM   8874 1HB  ASN A 586      -8.172  69.733 -74.954  1.00  0.65           H  
ATOM   8875 2HB  ASN A 586      -9.775  70.110 -75.561  1.00  0.65           H  
ATOM   8876 1HD2 ASN A 586      -8.604  72.774 -73.253  1.00  0.65           H  
ATOM   8877 2HD2 ASN A 586      -7.980  72.020 -74.681  1.00  0.65           H  
ATOM   8878  N   LEU A 587      -8.864  66.948 -75.826  1.00  0.65           N  
ATOM   8879  CA  LEU A 587      -9.004  66.033 -76.944  1.00  0.65           C  
ATOM   8880  C   LEU A 587      -9.780  64.794 -76.563  1.00  0.65           C  
ATOM   8881  O   LEU A 587     -10.587  64.309 -77.350  1.00  0.65           O  
ATOM   8882  CB  LEU A 587      -7.646  65.690 -77.515  1.00  0.65           C  
ATOM   8883  CG  LEU A 587      -6.990  66.831 -78.230  1.00  0.65           C  
ATOM   8884  CD1 LEU A 587      -5.624  66.432 -78.569  1.00  0.65           C  
ATOM   8885  CD2 LEU A 587      -7.800  67.176 -79.474  1.00  0.65           C  
ATOM   8886  H   LEU A 587      -7.935  67.161 -75.459  1.00  0.65           H  
ATOM   8887  HA  LEU A 587      -9.560  66.542 -77.725  1.00  0.65           H  
ATOM   8888 1HB  LEU A 587      -6.990  65.381 -76.697  1.00  0.65           H  
ATOM   8889 2HB  LEU A 587      -7.751  64.859 -78.213  1.00  0.65           H  
ATOM   8890  HG  LEU A 587      -6.941  67.702 -77.576  1.00  0.65           H  
ATOM   8891 1HD1 LEU A 587      -5.112  67.244 -79.080  1.00  0.65           H  
ATOM   8892 2HD1 LEU A 587      -5.120  66.203 -77.639  1.00  0.65           H  
ATOM   8893 3HD1 LEU A 587      -5.649  65.551 -79.211  1.00  0.65           H  
ATOM   8894 1HD2 LEU A 587      -7.323  68.003 -80.000  1.00  0.65           H  
ATOM   8895 2HD2 LEU A 587      -7.845  66.303 -80.131  1.00  0.65           H  
ATOM   8896 3HD2 LEU A 587      -8.809  67.465 -79.184  1.00  0.65           H  
ATOM   8897  N   LEU A 588      -9.598  64.301 -75.347  1.00  0.65           N  
ATOM   8898  CA  LEU A 588     -10.371  63.155 -74.907  1.00  0.65           C  
ATOM   8899  C   LEU A 588     -11.857  63.495 -74.883  1.00  0.65           C  
ATOM   8900  O   LEU A 588     -12.691  62.698 -75.325  1.00  0.65           O  
ATOM   8901  CB  LEU A 588      -9.899  62.744 -73.528  1.00  0.65           C  
ATOM   8902  CG  LEU A 588      -8.573  62.089 -73.448  1.00  0.65           C  
ATOM   8903  CD1 LEU A 588      -8.164  62.080 -72.070  1.00  0.65           C  
ATOM   8904  CD2 LEU A 588      -8.692  60.670 -73.922  1.00  0.65           C  
ATOM   8905  H   LEU A 588      -8.902  64.710 -74.722  1.00  0.65           H  
ATOM   8906  HA  LEU A 588     -10.207  62.334 -75.602  1.00  0.65           H  
ATOM   8907 1HB  LEU A 588      -9.838  63.641 -72.919  1.00  0.65           H  
ATOM   8908 2HB  LEU A 588     -10.633  62.075 -73.091  1.00  0.65           H  
ATOM   8909  HG  LEU A 588      -7.851  62.632 -74.038  1.00  0.65           H  
ATOM   8910 1HD1 LEU A 588      -7.206  61.614 -71.976  1.00  0.65           H  
ATOM   8911 2HD1 LEU A 588      -8.108  63.101 -71.733  1.00  0.65           H  
ATOM   8912 3HD1 LEU A 588      -8.898  61.546 -71.500  1.00  0.65           H  
ATOM   8913 1HD2 LEU A 588      -7.727  60.185 -73.840  1.00  0.65           H  
ATOM   8914 2HD2 LEU A 588      -9.406  60.161 -73.301  1.00  0.65           H  
ATOM   8915 3HD2 LEU A 588      -9.028  60.649 -74.954  1.00  0.65           H  
ATOM   8916  N   GLU A 589     -12.215  64.701 -74.419  1.00  0.65           N  
ATOM   8917  CA  GLU A 589     -13.631  65.059 -74.424  1.00  0.65           C  
ATOM   8918  C   GLU A 589     -14.178  65.093 -75.851  1.00  0.65           C  
ATOM   8919  O   GLU A 589     -15.239  64.524 -76.138  1.00  0.65           O  
ATOM   8920  CB  GLU A 589     -13.888  66.416 -73.749  1.00  0.65           C  
ATOM   8921  CG  GLU A 589     -15.397  66.798 -73.712  1.00  0.65           C  
ATOM   8922  CD  GLU A 589     -15.725  68.103 -72.988  1.00  0.65           C  
ATOM   8923  OE1 GLU A 589     -14.834  68.749 -72.497  1.00  0.65           O  
ATOM   8924  OE2 GLU A 589     -16.886  68.439 -72.935  1.00  0.65           O  
ATOM   8925  H   GLU A 589     -11.514  65.345 -74.045  1.00  0.65           H  
ATOM   8926  HA  GLU A 589     -14.177  64.295 -73.869  1.00  0.65           H  
ATOM   8927 1HB  GLU A 589     -13.503  66.397 -72.728  1.00  0.65           H  
ATOM   8928 2HB  GLU A 589     -13.350  67.198 -74.289  1.00  0.65           H  
ATOM   8929 1HG  GLU A 589     -15.748  66.879 -74.743  1.00  0.65           H  
ATOM   8930 2HG  GLU A 589     -15.946  65.983 -73.241  1.00  0.65           H  
ATOM   8931  N   TYR A 590     -13.442  65.732 -76.761  1.00  0.65           N  
ATOM   8932  CA  TYR A 590     -13.938  65.837 -78.123  1.00  0.65           C  
ATOM   8933  C   TYR A 590     -14.008  64.469 -78.785  1.00  0.65           C  
ATOM   8934  O   TYR A 590     -15.007  64.131 -79.421  1.00  0.65           O  
ATOM   8935  CB  TYR A 590     -13.042  66.761 -78.947  1.00  0.65           C  
ATOM   8936  CG  TYR A 590     -13.104  68.213 -78.508  1.00  0.65           C  
ATOM   8937  CD1 TYR A 590     -11.937  68.890 -78.167  1.00  0.65           C  
ATOM   8938  CD2 TYR A 590     -14.325  68.858 -78.424  1.00  0.65           C  
ATOM   8939  CE1 TYR A 590     -11.992  70.203 -77.751  1.00  0.65           C  
ATOM   8940  CE2 TYR A 590     -14.383  70.175 -78.006  1.00  0.65           C  
ATOM   8941  CZ  TYR A 590     -13.221  70.847 -77.671  1.00  0.65           C  
ATOM   8942  OH  TYR A 590     -13.281  72.159 -77.253  1.00  0.65           O  
ATOM   8943  H   TYR A 590     -12.560  66.173 -76.485  1.00  0.65           H  
ATOM   8944  HA  TYR A 590     -14.948  66.246 -78.095  1.00  0.65           H  
ATOM   8945 1HB  TYR A 590     -12.005  66.423 -78.864  1.00  0.65           H  
ATOM   8946 2HB  TYR A 590     -13.326  66.704 -79.999  1.00  0.65           H  
ATOM   8947  HD1 TYR A 590     -10.978  68.382 -78.227  1.00  0.65           H  
ATOM   8948  HD2 TYR A 590     -15.241  68.325 -78.686  1.00  0.65           H  
ATOM   8949  HE1 TYR A 590     -11.077  70.730 -77.486  1.00  0.65           H  
ATOM   8950  HE2 TYR A 590     -15.345  70.683 -77.939  1.00  0.65           H  
ATOM   8951  HH  TYR A 590     -14.196  72.450 -77.247  1.00  0.65           H  
ATOM   8952  N   ALA A 591     -12.990  63.637 -78.547  1.00  0.66           N  
ATOM   8953  CA  ALA A 591     -12.932  62.306 -79.118  1.00  0.66           C  
ATOM   8954  C   ALA A 591     -14.112  61.490 -78.676  1.00  0.66           C  
ATOM   8955  O   ALA A 591     -14.713  60.774 -79.473  1.00  0.66           O  
ATOM   8956  CB  ALA A 591     -11.659  61.600 -78.677  1.00  0.66           C  
ATOM   8957  H   ALA A 591     -12.208  63.954 -77.987  1.00  0.66           H  
ATOM   8958  HA  ALA A 591     -12.951  62.394 -80.202  1.00  0.66           H  
ATOM   8959 1HB  ALA A 591     -11.624  60.618 -79.099  1.00  0.66           H  
ATOM   8960 2HB  ALA A 591     -10.790  62.174 -79.006  1.00  0.66           H  
ATOM   8961 3HB  ALA A 591     -11.649  61.521 -77.592  1.00  0.66           H  
ATOM   8962  N   SER A 592     -14.485  61.642 -77.413  1.00  0.67           N  
ATOM   8963  CA  SER A 592     -15.567  60.873 -76.851  1.00  0.67           C  
ATOM   8964  C   SER A 592     -16.889  61.174 -77.527  1.00  0.67           C  
ATOM   8965  O   SER A 592     -17.672  60.266 -77.820  1.00  0.67           O  
ATOM   8966  CB  SER A 592     -15.697  61.226 -75.399  1.00  0.67           C  
ATOM   8967  OG  SER A 592     -14.547  60.900 -74.707  1.00  0.67           O  
ATOM   8968  H   SER A 592     -13.957  62.262 -76.797  1.00  0.67           H  
ATOM   8969  HA  SER A 592     -15.340  59.817 -76.972  1.00  0.67           H  
ATOM   8970 1HB  SER A 592     -15.917  62.281 -75.279  1.00  0.67           H  
ATOM   8971 2HB  SER A 592     -16.522  60.674 -74.993  1.00  0.67           H  
ATOM   8972  HG  SER A 592     -13.890  61.586 -74.952  1.00  0.67           H  
ATOM   8973  N   GLU A 593     -17.140  62.460 -77.779  1.00  0.69           N  
ATOM   8974  CA  GLU A 593     -18.394  62.865 -78.401  1.00  0.69           C  
ATOM   8975  C   GLU A 593     -18.425  62.573 -79.902  1.00  0.69           C  
ATOM   8976  O   GLU A 593     -19.456  62.170 -80.444  1.00  0.69           O  
ATOM   8977  CB  GLU A 593     -18.646  64.356 -78.156  1.00  0.69           C  
ATOM   8978  CG  GLU A 593     -18.898  64.735 -76.687  1.00  0.69           C  
ATOM   8979  CD  GLU A 593     -20.127  64.057 -76.078  1.00  0.69           C  
ATOM   8980  OE1 GLU A 593     -21.178  64.111 -76.661  1.00  0.69           O  
ATOM   8981  OE2 GLU A 593     -19.992  63.496 -75.007  1.00  0.69           O  
ATOM   8982  H   GLU A 593     -16.452  63.165 -77.502  1.00  0.69           H  
ATOM   8983  HA  GLU A 593     -19.200  62.301 -77.935  1.00  0.69           H  
ATOM   8984 1HB  GLU A 593     -17.774  64.923 -78.503  1.00  0.69           H  
ATOM   8985 2HB  GLU A 593     -19.501  64.683 -78.742  1.00  0.69           H  
ATOM   8986 1HG  GLU A 593     -18.016  64.460 -76.102  1.00  0.69           H  
ATOM   8987 2HG  GLU A 593     -19.013  65.816 -76.626  1.00  0.69           H  
ATOM   8988  N   ASP A 594     -17.289  62.752 -80.572  1.00  0.70           N  
ATOM   8989  CA  ASP A 594     -17.216  62.530 -82.008  1.00  0.70           C  
ATOM   8990  C   ASP A 594     -17.157  61.047 -82.378  1.00  0.70           C  
ATOM   8991  O   ASP A 594     -17.670  60.645 -83.426  1.00  0.70           O  
ATOM   8992  CB  ASP A 594     -16.018  63.270 -82.600  1.00  0.70           C  
ATOM   8993  CG  ASP A 594     -16.163  64.800 -82.567  1.00  0.70           C  
ATOM   8994  OD1 ASP A 594     -17.254  65.274 -82.339  1.00  0.70           O  
ATOM   8995  OD2 ASP A 594     -15.183  65.482 -82.789  1.00  0.70           O  
ATOM   8996  H   ASP A 594     -16.461  63.089 -80.079  1.00  0.70           H  
ATOM   8997  HA  ASP A 594     -18.115  62.947 -82.457  1.00  0.70           H  
ATOM   8998 1HB  ASP A 594     -15.127  63.005 -82.029  1.00  0.70           H  
ATOM   8999 2HB  ASP A 594     -15.864  62.948 -83.627  1.00  0.70           H  
ATOM   9000  N   TYR A 595     -16.545  60.234 -81.515  1.00  0.72           N  
ATOM   9001  CA  TYR A 595     -16.356  58.813 -81.766  1.00  0.72           C  
ATOM   9002  C   TYR A 595     -16.859  57.955 -80.588  1.00  0.72           C  
ATOM   9003  O   TYR A 595     -16.046  57.352 -79.889  1.00  0.72           O  
ATOM   9004  CB  TYR A 595     -14.869  58.565 -82.031  1.00  0.72           C  
ATOM   9005  CG  TYR A 595     -14.393  59.424 -83.158  1.00  0.72           C  
ATOM   9006  CD1 TYR A 595     -13.691  60.579 -82.890  1.00  0.72           C  
ATOM   9007  CD2 TYR A 595     -14.709  59.093 -84.455  1.00  0.72           C  
ATOM   9008  CE1 TYR A 595     -13.316  61.414 -83.919  1.00  0.72           C  
ATOM   9009  CE2 TYR A 595     -14.340  59.920 -85.483  1.00  0.72           C  
ATOM   9010  CZ  TYR A 595     -13.659  61.079 -85.221  1.00  0.72           C  
ATOM   9011  OH  TYR A 595     -13.342  61.916 -86.254  1.00  0.72           O  
ATOM   9012  H   TYR A 595     -16.138  60.614 -80.663  1.00  0.72           H  
ATOM   9013  HA  TYR A 595     -16.891  58.542 -82.669  1.00  0.72           H  
ATOM   9014 1HB  TYR A 595     -14.283  58.799 -81.140  1.00  0.72           H  
ATOM   9015 2HB  TYR A 595     -14.698  57.521 -82.285  1.00  0.72           H  
ATOM   9016  HD1 TYR A 595     -13.455  60.836 -81.862  1.00  0.72           H  
ATOM   9017  HD2 TYR A 595     -15.270  58.183 -84.663  1.00  0.72           H  
ATOM   9018  HE1 TYR A 595     -12.776  62.337 -83.705  1.00  0.72           H  
ATOM   9019  HE2 TYR A 595     -14.608  59.666 -86.509  1.00  0.72           H  
ATOM   9020  HH  TYR A 595     -13.592  61.500 -87.088  1.00  0.72           H  
ATOM   9021  N   PRO A 596     -18.192  57.851 -80.375  1.00  0.72           N  
ATOM   9022  CA  PRO A 596     -18.838  57.205 -79.241  1.00  0.72           C  
ATOM   9023  C   PRO A 596     -18.621  55.694 -79.214  1.00  0.72           C  
ATOM   9024  O   PRO A 596     -18.435  55.062 -80.255  1.00  0.72           O  
ATOM   9025  CB  PRO A 596     -20.318  57.552 -79.445  1.00  0.72           C  
ATOM   9026  CG  PRO A 596     -20.459  57.803 -80.924  1.00  0.72           C  
ATOM   9027  CD  PRO A 596     -19.154  58.432 -81.339  1.00  0.72           C  
ATOM   9028  HA  PRO A 596     -18.474  57.675 -78.319  1.00  0.72           H  
ATOM   9029 1HB  PRO A 596     -20.948  56.723 -79.090  1.00  0.72           H  
ATOM   9030 2HB  PRO A 596     -20.576  58.434 -78.840  1.00  0.72           H  
ATOM   9031 1HG  PRO A 596     -20.662  56.861 -81.451  1.00  0.72           H  
ATOM   9032 2HG  PRO A 596     -21.318  58.466 -81.114  1.00  0.72           H  
ATOM   9033 1HD  PRO A 596     -18.949  58.138 -82.369  1.00  0.72           H  
ATOM   9034 2HD  PRO A 596     -19.215  59.525 -81.214  1.00  0.72           H  
ATOM   9035  N   GLY A 597     -18.675  55.118 -78.014  1.00  0.72           N  
ATOM   9036  CA  GLY A 597     -18.517  53.677 -77.803  1.00  0.72           C  
ATOM   9037  C   GLY A 597     -17.818  53.455 -76.462  1.00  0.72           C  
ATOM   9038  O   GLY A 597     -17.560  54.424 -75.749  1.00  0.72           O  
ATOM   9039  H   GLY A 597     -18.840  55.713 -77.214  1.00  0.72           H  
ATOM   9040 1HA  GLY A 597     -19.499  53.203 -77.811  1.00  0.72           H  
ATOM   9041 2HA  GLY A 597     -17.928  53.251 -78.614  1.00  0.72           H  
ATOM   9042  N   PRO A 598     -17.506  52.213 -76.068  1.00  0.71           N  
ATOM   9043  CA  PRO A 598     -16.823  51.889 -74.824  1.00  0.71           C  
ATOM   9044  C   PRO A 598     -15.562  52.752 -74.636  1.00  0.71           C  
ATOM   9045  O   PRO A 598     -15.282  53.218 -73.522  1.00  0.71           O  
ATOM   9046  CB  PRO A 598     -16.488  50.406 -75.038  1.00  0.71           C  
ATOM   9047  CG  PRO A 598     -17.621  49.904 -75.924  1.00  0.71           C  
ATOM   9048  CD  PRO A 598     -17.887  51.051 -76.888  1.00  0.71           C  
ATOM   9049  HA  PRO A 598     -17.515  52.022 -73.981  1.00  0.71           H  
ATOM   9050 1HB  PRO A 598     -15.496  50.306 -75.502  1.00  0.71           H  
ATOM   9051 2HB  PRO A 598     -16.443  49.892 -74.067  1.00  0.71           H  
ATOM   9052 1HG  PRO A 598     -17.314  48.980 -76.438  1.00  0.71           H  
ATOM   9053 2HG  PRO A 598     -18.499  49.651 -75.312  1.00  0.71           H  
ATOM   9054 1HD  PRO A 598     -17.253  50.972 -77.775  1.00  0.71           H  
ATOM   9055 2HD  PRO A 598     -18.954  51.074 -77.140  1.00  0.71           H  
ATOM   9056  N   GLY A 599     -14.849  53.046 -75.742  1.00  0.69           N  
ATOM   9057  CA  GLY A 599     -13.676  53.909 -75.664  1.00  0.69           C  
ATOM   9058  C   GLY A 599     -14.012  55.296 -75.188  1.00  0.69           C  
ATOM   9059  O   GLY A 599     -13.191  55.940 -74.541  1.00  0.69           O  
ATOM   9060  H   GLY A 599     -15.072  52.636 -76.651  1.00  0.69           H  
ATOM   9061 1HA  GLY A 599     -12.928  53.470 -75.008  1.00  0.69           H  
ATOM   9062 2HA  GLY A 599     -13.232  53.999 -76.645  1.00  0.69           H  
ATOM   9063  N   ALA A 600     -15.190  55.792 -75.572  1.00  0.67           N  
ATOM   9064  CA  ALA A 600     -15.620  57.127 -75.213  1.00  0.67           C  
ATOM   9065  C   ALA A 600     -15.853  57.204 -73.731  1.00  0.67           C  
ATOM   9066  O   ALA A 600     -15.503  58.183 -73.078  1.00  0.67           O  
ATOM   9067  CB  ALA A 600     -16.873  57.491 -75.971  1.00  0.67           C  
ATOM   9068  H   ALA A 600     -15.843  55.199 -76.070  1.00  0.67           H  
ATOM   9069  HA  ALA A 600     -14.833  57.826 -75.470  1.00  0.67           H  
ATOM   9070 1HB  ALA A 600     -17.183  58.494 -75.714  1.00  0.67           H  
ATOM   9071 2HB  ALA A 600     -16.652  57.438 -77.035  1.00  0.67           H  
ATOM   9072 3HB  ALA A 600     -17.667  56.810 -75.724  1.00  0.67           H  
ATOM   9073  N   ALA A 601     -16.441  56.152 -73.173  1.00  0.65           N  
ATOM   9074  CA  ALA A 601     -16.675  56.189 -71.740  1.00  0.65           C  
ATOM   9075  C   ALA A 601     -15.339  56.266 -71.007  1.00  0.65           C  
ATOM   9076  O   ALA A 601     -15.160  57.066 -70.076  1.00  0.65           O  
ATOM   9077  CB  ALA A 601     -17.457  54.968 -71.301  1.00  0.65           C  
ATOM   9078  H   ALA A 601     -16.722  55.360 -73.760  1.00  0.65           H  
ATOM   9079  HA  ALA A 601     -17.245  57.087 -71.505  1.00  0.65           H  
ATOM   9080 1HB  ALA A 601     -17.633  55.015 -70.228  1.00  0.65           H  
ATOM   9081 2HB  ALA A 601     -18.409  54.940 -71.827  1.00  0.65           H  
ATOM   9082 3HB  ALA A 601     -16.884  54.070 -71.538  1.00  0.65           H  
ATOM   9083  N   ALA A 602     -14.380  55.454 -71.464  1.00  0.62           N  
ATOM   9084  CA  ALA A 602     -13.058  55.451 -70.857  1.00  0.62           C  
ATOM   9085  C   ALA A 602     -12.353  56.787 -71.064  1.00  0.62           C  
ATOM   9086  O   ALA A 602     -11.707  57.308 -70.147  1.00  0.62           O  
ATOM   9087  CB  ALA A 602     -12.233  54.329 -71.432  1.00  0.62           C  
ATOM   9088  H   ALA A 602     -14.590  54.814 -72.235  1.00  0.62           H  
ATOM   9089  HA  ALA A 602     -13.178  55.293 -69.785  1.00  0.62           H  
ATOM   9090 1HB  ALA A 602     -11.256  54.309 -70.956  1.00  0.62           H  
ATOM   9091 2HB  ALA A 602     -12.738  53.379 -71.260  1.00  0.62           H  
ATOM   9092 3HB  ALA A 602     -12.111  54.485 -72.503  1.00  0.62           H  
ATOM   9093  N   ALA A 603     -12.497  57.351 -72.267  1.00  0.61           N  
ATOM   9094  CA  ALA A 603     -11.878  58.617 -72.603  1.00  0.61           C  
ATOM   9095  C   ALA A 603     -12.410  59.732 -71.723  1.00  0.61           C  
ATOM   9096  O   ALA A 603     -11.623  60.536 -71.221  1.00  0.61           O  
ATOM   9097  CB  ALA A 603     -12.121  58.933 -74.069  1.00  0.61           C  
ATOM   9098  H   ALA A 603     -13.029  56.875 -72.988  1.00  0.61           H  
ATOM   9099  HA  ALA A 603     -10.809  58.531 -72.422  1.00  0.61           H  
ATOM   9100 1HB  ALA A 603     -11.652  59.878 -74.336  1.00  0.61           H  
ATOM   9101 2HB  ALA A 603     -11.730  58.148 -74.697  1.00  0.61           H  
ATOM   9102 3HB  ALA A 603     -13.179  59.001 -74.222  1.00  0.61           H  
ATOM   9103  N   LYS A 604     -13.728  59.743 -71.458  1.00  0.60           N  
ATOM   9104  CA  LYS A 604     -14.305  60.767 -70.595  1.00  0.60           C  
ATOM   9105  C   LYS A 604     -13.784  60.637 -69.180  1.00  0.60           C  
ATOM   9106  O   LYS A 604     -13.473  61.637 -68.530  1.00  0.60           O  
ATOM   9107  CB  LYS A 604     -15.838  60.724 -70.578  1.00  0.60           C  
ATOM   9108  CG  LYS A 604     -16.507  61.210 -71.835  1.00  0.60           C  
ATOM   9109  CD  LYS A 604     -18.032  61.171 -71.714  1.00  0.60           C  
ATOM   9110  CE  LYS A 604     -18.682  61.797 -72.939  1.00  0.60           C  
ATOM   9111  NZ  LYS A 604     -20.164  61.830 -72.865  1.00  0.60           N  
ATOM   9112  H   LYS A 604     -14.340  59.058 -71.904  1.00  0.60           H  
ATOM   9113  HA  LYS A 604     -14.002  61.742 -70.976  1.00  0.60           H  
ATOM   9114 1HB  LYS A 604     -16.157  59.689 -70.425  1.00  0.60           H  
ATOM   9115 2HB  LYS A 604     -16.213  61.311 -69.741  1.00  0.60           H  
ATOM   9116 1HG  LYS A 604     -16.178  62.223 -72.071  1.00  0.60           H  
ATOM   9117 2HG  LYS A 604     -16.210  60.557 -72.640  1.00  0.60           H  
ATOM   9118 1HD  LYS A 604     -18.357  60.134 -71.633  1.00  0.60           H  
ATOM   9119 2HD  LYS A 604     -18.346  61.711 -70.823  1.00  0.60           H  
ATOM   9120 1HE  LYS A 604     -18.317  62.818 -73.037  1.00  0.60           H  
ATOM   9121 2HE  LYS A 604     -18.402  61.239 -73.822  1.00  0.60           H  
ATOM   9122 1HZ  LYS A 604     -20.481  62.293 -73.727  1.00  0.60           H  
ATOM   9123 2HZ  LYS A 604     -20.539  60.902 -72.806  1.00  0.60           H  
ATOM   9124 3HZ  LYS A 604     -20.457  62.369 -72.071  1.00  0.60           H  
ATOM   9125  N   HIS A 605     -13.632  59.403 -68.701  1.00  0.60           N  
ATOM   9126  CA  HIS A 605     -13.093  59.228 -67.363  1.00  0.60           C  
ATOM   9127  C   HIS A 605     -11.690  59.825 -67.327  1.00  0.60           C  
ATOM   9128  O   HIS A 605     -11.372  60.639 -66.453  1.00  0.60           O  
ATOM   9129  CB  HIS A 605     -13.085  57.748 -66.956  1.00  0.60           C  
ATOM   9130  CG  HIS A 605     -12.505  57.491 -65.578  1.00  0.60           C  
ATOM   9131  ND1 HIS A 605     -12.239  56.213 -65.103  1.00  0.60           N  
ATOM   9132  CD2 HIS A 605     -12.122  58.346 -64.594  1.00  0.60           C  
ATOM   9133  CE1 HIS A 605     -11.715  56.300 -63.883  1.00  0.60           C  
ATOM   9134  NE2 HIS A 605     -11.633  57.580 -63.553  1.00  0.60           N  
ATOM   9135  H   HIS A 605     -13.919  58.592 -69.253  1.00  0.60           H  
ATOM   9136  HA  HIS A 605     -13.702  59.769 -66.643  1.00  0.60           H  
ATOM   9137 1HB  HIS A 605     -14.103  57.360 -66.986  1.00  0.60           H  
ATOM   9138 2HB  HIS A 605     -12.502  57.179 -67.679  1.00  0.60           H  
ATOM   9139  HD2 HIS A 605     -12.174  59.436 -64.622  1.00  0.60           H  
ATOM   9140  HE1 HIS A 605     -11.396  55.464 -63.261  1.00  0.60           H  
ATOM   9141  HE2 HIS A 605     -11.245  57.953 -62.656  1.00  0.60           H  
ATOM   9142  N   LEU A 606     -10.856  59.463 -68.302  1.00  0.61           N  
ATOM   9143  CA  LEU A 606      -9.505  59.993 -68.331  1.00  0.61           C  
ATOM   9144  C   LEU A 606      -9.500  61.510 -68.465  1.00  0.61           C  
ATOM   9145  O   LEU A 606      -8.679  62.171 -67.836  1.00  0.61           O  
ATOM   9146  CB  LEU A 606      -8.672  59.360 -69.444  1.00  0.61           C  
ATOM   9147  CG  LEU A 606      -7.203  59.813 -69.476  1.00  0.61           C  
ATOM   9148  CD1 LEU A 606      -6.538  59.496 -68.164  1.00  0.61           C  
ATOM   9149  CD2 LEU A 606      -6.487  59.098 -70.563  1.00  0.61           C  
ATOM   9150  H   LEU A 606     -11.163  58.795 -69.013  1.00  0.61           H  
ATOM   9151  HA  LEU A 606      -9.029  59.744 -67.388  1.00  0.61           H  
ATOM   9152 1HB  LEU A 606      -8.685  58.278 -69.316  1.00  0.61           H  
ATOM   9153 2HB  LEU A 606      -9.136  59.581 -70.401  1.00  0.61           H  
ATOM   9154  HG  LEU A 606      -7.163  60.874 -69.636  1.00  0.61           H  
ATOM   9155 1HD1 LEU A 606      -5.499  59.816 -68.190  1.00  0.61           H  
ATOM   9156 2HD1 LEU A 606      -7.054  60.005 -67.353  1.00  0.61           H  
ATOM   9157 3HD1 LEU A 606      -6.582  58.436 -68.016  1.00  0.61           H  
ATOM   9158 1HD2 LEU A 606      -5.447  59.414 -70.584  1.00  0.61           H  
ATOM   9159 2HD2 LEU A 606      -6.538  58.034 -70.373  1.00  0.61           H  
ATOM   9160 3HD2 LEU A 606      -6.956  59.326 -71.503  1.00  0.61           H  
ATOM   9161  N   SER A 607     -10.415  62.078 -69.257  1.00  0.62           N  
ATOM   9162  CA  SER A 607     -10.453  63.523 -69.444  1.00  0.62           C  
ATOM   9163  C   SER A 607     -10.626  64.222 -68.114  1.00  0.62           C  
ATOM   9164  O   SER A 607      -9.874  65.159 -67.802  1.00  0.62           O  
ATOM   9165  CB  SER A 607     -11.620  63.920 -70.328  1.00  0.62           C  
ATOM   9166  OG  SER A 607     -11.676  65.309 -70.523  1.00  0.62           O  
ATOM   9167  H   SER A 607     -11.069  61.491 -69.769  1.00  0.62           H  
ATOM   9168  HA  SER A 607      -9.520  63.845 -69.895  1.00  0.62           H  
ATOM   9169 1HB  SER A 607     -11.561  63.414 -71.279  1.00  0.62           H  
ATOM   9170 2HB  SER A 607     -12.538  63.596 -69.856  1.00  0.62           H  
ATOM   9171  HG  SER A 607     -11.066  65.517 -71.262  1.00  0.62           H  
ATOM   9172  N   GLU A 608     -11.605  63.756 -67.321  1.00  0.65           N  
ATOM   9173  CA  GLU A 608     -11.859  64.352 -66.018  1.00  0.65           C  
ATOM   9174  C   GLU A 608     -10.679  64.167 -65.083  1.00  0.65           C  
ATOM   9175  O   GLU A 608     -10.343  65.065 -64.313  1.00  0.65           O  
ATOM   9176  CB  GLU A 608     -13.118  63.770 -65.362  1.00  0.65           C  
ATOM   9177  CG  GLU A 608     -14.444  64.175 -66.034  1.00  0.65           C  
ATOM   9178  CD  GLU A 608     -15.690  63.647 -65.315  1.00  0.65           C  
ATOM   9179  OE1 GLU A 608     -15.553  62.896 -64.374  1.00  0.65           O  
ATOM   9180  OE2 GLU A 608     -16.775  64.015 -65.710  1.00  0.65           O  
ATOM   9181  H   GLU A 608     -12.183  62.975 -67.647  1.00  0.65           H  
ATOM   9182  HA  GLU A 608     -12.013  65.420 -66.161  1.00  0.65           H  
ATOM   9183 1HB  GLU A 608     -13.059  62.677 -65.386  1.00  0.65           H  
ATOM   9184 2HB  GLU A 608     -13.158  64.073 -64.318  1.00  0.65           H  
ATOM   9185 1HG  GLU A 608     -14.497  65.261 -66.081  1.00  0.65           H  
ATOM   9186 2HG  GLU A 608     -14.437  63.796 -67.058  1.00  0.65           H  
ATOM   9187  N   SER A 609     -10.020  63.013 -65.151  1.00  0.70           N  
ATOM   9188  CA  SER A 609      -8.878  62.778 -64.280  1.00  0.70           C  
ATOM   9189  C   SER A 609      -7.714  63.695 -64.654  1.00  0.70           C  
ATOM   9190  O   SER A 609      -7.091  64.314 -63.795  1.00  0.70           O  
ATOM   9191  CB  SER A 609      -8.443  61.342 -64.391  1.00  0.70           C  
ATOM   9192  OG  SER A 609      -9.439  60.480 -63.935  1.00  0.70           O  
ATOM   9193  H   SER A 609     -10.338  62.279 -65.785  1.00  0.70           H  
ATOM   9194  HA  SER A 609      -9.172  62.984 -63.250  1.00  0.70           H  
ATOM   9195 1HB  SER A 609      -8.205  61.115 -65.425  1.00  0.70           H  
ATOM   9196 2HB  SER A 609      -7.554  61.183 -63.809  1.00  0.70           H  
ATOM   9197  HG  SER A 609      -9.343  60.434 -62.958  1.00  0.70           H  
ATOM   9198  N   LEU A 610      -7.450  63.848 -65.952  1.00  0.78           N  
ATOM   9199  CA  LEU A 610      -6.347  64.692 -66.393  1.00  0.78           C  
ATOM   9200  C   LEU A 610      -6.616  66.143 -66.046  1.00  0.78           C  
ATOM   9201  O   LEU A 610      -5.706  66.857 -65.647  1.00  0.78           O  
ATOM   9202  CB  LEU A 610      -6.102  64.563 -67.897  1.00  0.78           C  
ATOM   9203  CG  LEU A 610      -5.587  63.203 -68.364  1.00  0.78           C  
ATOM   9204  CD1 LEU A 610      -5.496  63.225 -69.857  1.00  0.78           C  
ATOM   9205  CD2 LEU A 610      -4.265  62.889 -67.741  1.00  0.78           C  
ATOM   9206  H   LEU A 610      -8.000  63.339 -66.636  1.00  0.78           H  
ATOM   9207  HA  LEU A 610      -5.444  64.378 -65.872  1.00  0.78           H  
ATOM   9208 1HB  LEU A 610      -7.052  64.738 -68.405  1.00  0.78           H  
ATOM   9209 2HB  LEU A 610      -5.391  65.329 -68.210  1.00  0.78           H  
ATOM   9210  HG  LEU A 610      -6.287  62.446 -68.075  1.00  0.78           H  
ATOM   9211 1HD1 LEU A 610      -5.157  62.259 -70.227  1.00  0.78           H  
ATOM   9212 2HD1 LEU A 610      -6.464  63.452 -70.256  1.00  0.78           H  
ATOM   9213 3HD1 LEU A 610      -4.795  63.991 -70.143  1.00  0.78           H  
ATOM   9214 1HD2 LEU A 610      -3.923  61.912 -68.086  1.00  0.78           H  
ATOM   9215 2HD2 LEU A 610      -3.559  63.641 -68.033  1.00  0.78           H  
ATOM   9216 3HD2 LEU A 610      -4.366  62.877 -66.655  1.00  0.78           H  
ATOM   9217  N   ALA A 611      -7.886  66.561 -66.082  1.00  0.89           N  
ATOM   9218  CA  ALA A 611      -8.294  67.934 -65.775  1.00  0.89           C  
ATOM   9219  C   ALA A 611      -7.889  68.348 -64.365  1.00  0.89           C  
ATOM   9220  O   ALA A 611      -7.770  69.541 -64.059  1.00  0.89           O  
ATOM   9221  CB  ALA A 611      -9.792  68.088 -65.920  1.00  0.89           C  
ATOM   9222  H   ALA A 611      -8.608  65.917 -66.409  1.00  0.89           H  
ATOM   9223  HA  ALA A 611      -7.797  68.595 -66.484  1.00  0.89           H  
ATOM   9224 1HB  ALA A 611     -10.076  69.117 -65.720  1.00  0.89           H  
ATOM   9225 2HB  ALA A 611     -10.088  67.816 -66.936  1.00  0.89           H  
ATOM   9226 3HB  ALA A 611     -10.286  67.430 -65.211  1.00  0.89           H  
ATOM   9227  N   LYS A 612      -7.631  67.368 -63.497  1.00  1.04           N  
ATOM   9228  CA  LYS A 612      -7.266  67.620 -62.124  1.00  1.04           C  
ATOM   9229  C   LYS A 612      -5.852  68.164 -62.037  1.00  1.04           C  
ATOM   9230  O   LYS A 612      -5.426  68.617 -60.977  1.00  1.04           O  
ATOM   9231  CB  LYS A 612      -7.389  66.348 -61.326  1.00  1.04           C  
ATOM   9232  CG  LYS A 612      -8.811  65.792 -61.261  1.00  1.04           C  
ATOM   9233  CD  LYS A 612      -9.748  66.688 -60.473  1.00  1.04           C  
ATOM   9234  CE  LYS A 612     -11.124  66.042 -60.340  1.00  1.04           C  
ATOM   9235  NZ  LYS A 612     -12.074  66.901 -59.576  1.00  1.04           N  
ATOM   9236  H   LYS A 612      -7.684  66.391 -63.791  1.00  1.04           H  
ATOM   9237  HA  LYS A 612      -7.948  68.366 -61.714  1.00  1.04           H  
ATOM   9238 1HB  LYS A 612      -6.752  65.618 -61.775  1.00  1.04           H  
ATOM   9239 2HB  LYS A 612      -7.035  66.517 -60.311  1.00  1.04           H  
ATOM   9240 1HG  LYS A 612      -9.177  65.732 -62.276  1.00  1.04           H  
ATOM   9241 2HG  LYS A 612      -8.828  64.797 -60.846  1.00  1.04           H  
ATOM   9242 1HD  LYS A 612      -9.336  66.871 -59.482  1.00  1.04           H  
ATOM   9243 2HD  LYS A 612      -9.851  67.641 -60.993  1.00  1.04           H  
ATOM   9244 1HE  LYS A 612     -11.528  65.859 -61.338  1.00  1.04           H  
ATOM   9245 2HE  LYS A 612     -11.017  65.086 -59.825  1.00  1.04           H  
ATOM   9246 1HZ  LYS A 612     -12.969  66.437 -59.509  1.00  1.04           H  
ATOM   9247 2HZ  LYS A 612     -11.709  67.063 -58.647  1.00  1.04           H  
ATOM   9248 3HZ  LYS A 612     -12.186  67.783 -60.052  1.00  1.04           H  
ATOM   9249  N   LEU A 613      -5.158  68.233 -63.177  1.00  1.21           N  
ATOM   9250  CA  LEU A 613      -3.836  68.822 -63.287  1.00  1.21           C  
ATOM   9251  C   LEU A 613      -3.893  70.288 -62.857  1.00  1.21           C  
ATOM   9252  O   LEU A 613      -2.880  70.862 -62.460  1.00  1.21           O  
ATOM   9253  CB  LEU A 613      -3.398  68.789 -64.772  1.00  1.21           C  
ATOM   9254  CG  LEU A 613      -4.229  69.788 -65.689  1.00  1.21           C  
ATOM   9255  CD1 LEU A 613      -3.528  71.099 -65.704  1.00  1.21           C  
ATOM   9256  CD2 LEU A 613      -4.358  69.352 -67.071  1.00  1.21           C  
ATOM   9257  H   LEU A 613      -5.555  67.828 -64.025  1.00  1.21           H  
ATOM   9258  HA  LEU A 613      -3.139  68.274 -62.656  1.00  1.21           H  
ATOM   9259 1HB  LEU A 613      -2.348  69.072 -64.837  1.00  1.21           H  
ATOM   9260 2HB  LEU A 613      -3.508  67.783 -65.160  1.00  1.21           H  
ATOM   9261  HG  LEU A 613      -5.223  69.881 -65.280  1.00  1.21           H  
ATOM   9262 1HD1 LEU A 613      -4.094  71.794 -66.303  1.00  1.21           H  
ATOM   9263 2HD1 LEU A 613      -3.398  71.505 -64.723  1.00  1.21           H  
ATOM   9264 3HD1 LEU A 613      -2.557  70.922 -66.144  1.00  1.21           H  
ATOM   9265 1HD2 LEU A 613      -4.936  70.072 -67.606  1.00  1.21           H  
ATOM   9266 2HD2 LEU A 613      -3.404  69.314 -67.470  1.00  1.21           H  
ATOM   9267 3HD2 LEU A 613      -4.838  68.401 -67.154  1.00  1.21           H  
ATOM   9268  N   ALA A 614      -5.099  70.891 -62.940  1.00  1.35           N  
ATOM   9269  CA  ALA A 614      -5.333  72.282 -62.611  1.00  1.35           C  
ATOM   9270  C   ALA A 614      -5.507  72.486 -61.112  1.00  1.35           C  
ATOM   9271  O   ALA A 614      -5.529  73.618 -60.626  1.00  1.35           O  
ATOM   9272  CB  ALA A 614      -6.559  72.751 -63.363  1.00  1.35           C  
ATOM   9273  H   ALA A 614      -5.900  70.350 -63.273  1.00  1.35           H  
ATOM   9274  HA  ALA A 614      -4.467  72.861 -62.926  1.00  1.35           H  
ATOM   9275 1HB  ALA A 614      -6.741  73.802 -63.151  1.00  1.35           H  
ATOM   9276 2HB  ALA A 614      -6.400  72.613 -64.431  1.00  1.35           H  
ATOM   9277 3HB  ALA A 614      -7.420  72.160 -63.044  1.00  1.35           H  
ATOM   9278  N   ALA A 615      -5.682  71.383 -60.394  1.00  1.42           N  
ATOM   9279  CA  ALA A 615      -5.854  71.373 -58.957  1.00  1.42           C  
ATOM   9280  C   ALA A 615      -4.567  70.890 -58.312  1.00  1.42           C  
ATOM   9281  O   ALA A 615      -4.175  71.340 -57.234  1.00  1.42           O  
ATOM   9282  CB  ALA A 615      -7.014  70.473 -58.579  1.00  1.42           C  
ATOM   9283  H   ALA A 615      -5.653  70.484 -60.855  1.00  1.42           H  
ATOM   9284  HA  ALA A 615      -6.050  72.390 -58.619  1.00  1.42           H  
ATOM   9285 1HB  ALA A 615      -7.136  70.474 -57.498  1.00  1.42           H  
ATOM   9286 2HB  ALA A 615      -7.926  70.838 -59.050  1.00  1.42           H  
ATOM   9287 3HB  ALA A 615      -6.812  69.457 -58.922  1.00  1.42           H  
ATOM   9288  N   ALA A 616      -3.928  69.938 -58.986  1.00  1.41           N  
ATOM   9289  CA  ALA A 616      -2.722  69.298 -58.505  1.00  1.41           C  
ATOM   9290  C   ALA A 616      -1.587  70.283 -58.308  1.00  1.41           C  
ATOM   9291  O   ALA A 616      -1.333  71.156 -59.138  1.00  1.41           O  
ATOM   9292  CB  ALA A 616      -2.280  68.236 -59.504  1.00  1.41           C  
ATOM   9293  H   ALA A 616      -4.323  69.610 -59.860  1.00  1.41           H  
ATOM   9294  HA  ALA A 616      -2.942  68.834 -57.545  1.00  1.41           H  
ATOM   9295 1HB  ALA A 616      -1.387  67.740 -59.138  1.00  1.41           H  
ATOM   9296 2HB  ALA A 616      -3.078  67.507 -59.636  1.00  1.41           H  
ATOM   9297 3HB  ALA A 616      -2.061  68.712 -60.456  1.00  1.41           H  
ATOM   9298  N   ASP A 617      -0.857  70.092 -57.232  1.00  1.32           N  
ATOM   9299  CA  ASP A 617       0.352  70.850 -56.979  1.00  1.32           C  
ATOM   9300  C   ASP A 617       1.466  70.249 -57.821  1.00  1.32           C  
ATOM   9301  O   ASP A 617       1.334  69.127 -58.323  1.00  1.32           O  
ATOM   9302  CB  ASP A 617       0.733  70.787 -55.517  1.00  1.32           C  
ATOM   9303  CG  ASP A 617       1.036  69.412 -55.181  1.00  1.32           C  
ATOM   9304  OD1 ASP A 617       0.133  68.683 -54.897  1.00  1.32           O  
ATOM   9305  OD2 ASP A 617       2.152  69.019 -55.316  1.00  1.32           O  
ATOM   9306  H   ASP A 617      -1.146  69.388 -56.570  1.00  1.32           H  
ATOM   9307  HA  ASP A 617       0.198  71.888 -57.276  1.00  1.32           H  
ATOM   9308 1HB  ASP A 617       1.603  71.414 -55.324  1.00  1.32           H  
ATOM   9309 2HB  ASP A 617      -0.092  71.144 -54.898  1.00  1.32           H  
ATOM   9310  N   ALA A 618       2.579  70.956 -57.942  1.00  1.19           N  
ATOM   9311  CA  ALA A 618       3.701  70.431 -58.706  1.00  1.19           C  
ATOM   9312  C   ALA A 618       4.234  69.091 -58.179  1.00  1.19           C  
ATOM   9313  O   ALA A 618       4.710  68.278 -58.972  1.00  1.19           O  
ATOM   9314  CB  ALA A 618       4.827  71.442 -58.721  1.00  1.19           C  
ATOM   9315  H   ALA A 618       2.649  71.865 -57.513  1.00  1.19           H  
ATOM   9316  HA  ALA A 618       3.360  70.274 -59.726  1.00  1.19           H  
ATOM   9317 1HB  ALA A 618       5.645  71.064 -59.337  1.00  1.19           H  
ATOM   9318 2HB  ALA A 618       4.472  72.382 -59.141  1.00  1.19           H  
ATOM   9319 3HB  ALA A 618       5.181  71.606 -57.706  1.00  1.19           H  
ATOM   9320  N   ALA A 619       4.226  68.857 -56.856  1.00  1.07           N  
ATOM   9321  CA  ALA A 619       4.777  67.601 -56.339  1.00  1.07           C  
ATOM   9322  C   ALA A 619       3.914  66.441 -56.806  1.00  1.07           C  
ATOM   9323  O   ALA A 619       4.425  65.391 -57.200  1.00  1.07           O  
ATOM   9324  CB  ALA A 619       4.882  67.622 -54.825  1.00  1.07           C  
ATOM   9325  H   ALA A 619       3.748  69.486 -56.212  1.00  1.07           H  
ATOM   9326  HA  ALA A 619       5.775  67.472 -56.755  1.00  1.07           H  
ATOM   9327 1HB  ALA A 619       5.313  66.684 -54.480  1.00  1.07           H  
ATOM   9328 2HB  ALA A 619       5.516  68.449 -54.518  1.00  1.07           H  
ATOM   9329 3HB  ALA A 619       3.896  67.741 -54.388  1.00  1.07           H  
ATOM   9330  N   THR A 620       2.603  66.652 -56.803  1.00  0.96           N  
ATOM   9331  CA  THR A 620       1.663  65.648 -57.288  1.00  0.96           C  
ATOM   9332  C   THR A 620       1.888  65.400 -58.776  1.00  0.96           C  
ATOM   9333  O   THR A 620       1.880  64.246 -59.216  1.00  0.96           O  
ATOM   9334  CB  THR A 620       0.199  66.019 -57.007  1.00  0.96           C  
ATOM   9335  OG1 THR A 620      -0.017  66.096 -55.590  1.00  0.96           O  
ATOM   9336  CG2 THR A 620      -0.742  64.974 -57.601  1.00  0.96           C  
ATOM   9337  H   THR A 620       2.269  67.542 -56.414  1.00  0.96           H  
ATOM   9338  HA  THR A 620       1.859  64.717 -56.762  1.00  0.96           H  
ATOM   9339  HB  THR A 620      -0.010  66.993 -57.441  1.00  0.96           H  
ATOM   9340  HG1 THR A 620       0.249  66.989 -55.264  1.00  0.96           H  
ATOM   9341 1HG2 THR A 620      -1.767  65.262 -57.386  1.00  0.96           H  
ATOM   9342 2HG2 THR A 620      -0.596  64.915 -58.680  1.00  0.96           H  
ATOM   9343 3HG2 THR A 620      -0.537  64.005 -57.151  1.00  0.96           H  
ATOM   9344  N   ARG A 621       2.095  66.469 -59.563  1.00  0.89           N  
ATOM   9345  CA  ARG A 621       2.358  66.266 -60.988  1.00  0.89           C  
ATOM   9346  C   ARG A 621       3.646  65.451 -61.170  1.00  0.89           C  
ATOM   9347  O   ARG A 621       3.683  64.525 -61.989  1.00  0.89           O  
ATOM   9348  CB  ARG A 621       2.472  67.595 -61.743  1.00  0.89           C  
ATOM   9349  CG  ARG A 621       1.139  68.365 -61.936  1.00  0.89           C  
ATOM   9350  CD  ARG A 621       1.256  69.506 -62.934  1.00  0.89           C  
ATOM   9351  NE  ARG A 621       2.097  70.623 -62.446  1.00  0.89           N  
ATOM   9352  CZ  ARG A 621       1.612  71.674 -61.738  1.00  0.89           C  
ATOM   9353  NH1 ARG A 621       0.324  71.741 -61.466  1.00  0.89           N  
ATOM   9354  NH2 ARG A 621       2.415  72.647 -61.316  1.00  0.89           N  
ATOM   9355  H   ARG A 621       2.059  67.409 -59.159  1.00  0.89           H  
ATOM   9356  HA  ARG A 621       1.529  65.703 -61.416  1.00  0.89           H  
ATOM   9357 1HB  ARG A 621       3.156  68.251 -61.208  1.00  0.89           H  
ATOM   9358 2HB  ARG A 621       2.899  67.418 -62.730  1.00  0.89           H  
ATOM   9359 1HG  ARG A 621       0.369  67.679 -62.288  1.00  0.89           H  
ATOM   9360 2HG  ARG A 621       0.832  68.788 -60.973  1.00  0.89           H  
ATOM   9361 1HD  ARG A 621       1.688  69.139 -63.866  1.00  0.89           H  
ATOM   9362 2HD  ARG A 621       0.256  69.902 -63.134  1.00  0.89           H  
ATOM   9363  HE  ARG A 621       3.100  70.600 -62.637  1.00  0.89           H  
ATOM   9364 1HH1 ARG A 621      -0.314  71.015 -61.778  1.00  0.89           H  
ATOM   9365 2HH1 ARG A 621      -0.045  72.520 -60.936  1.00  0.89           H  
ATOM   9366 1HH2 ARG A 621       3.430  72.632 -61.523  1.00  0.89           H  
ATOM   9367 2HH2 ARG A 621       2.035  73.416 -60.796  1.00  0.89           H  
ATOM   9368  N   GLU A 622       4.686  65.750 -60.374  1.00  0.85           N  
ATOM   9369  CA  GLU A 622       5.917  64.967 -60.439  1.00  0.85           C  
ATOM   9370  C   GLU A 622       5.637  63.514 -60.062  1.00  0.85           C  
ATOM   9371  O   GLU A 622       6.128  62.588 -60.708  1.00  0.85           O  
ATOM   9372  CB  GLU A 622       7.025  65.544 -59.541  1.00  0.85           C  
ATOM   9373  CG  GLU A 622       8.308  64.714 -59.602  1.00  0.85           C  
ATOM   9374  CD  GLU A 622       9.501  65.224 -58.818  1.00  0.85           C  
ATOM   9375  OE1 GLU A 622       9.522  66.371 -58.440  1.00  0.85           O  
ATOM   9376  OE2 GLU A 622      10.396  64.423 -58.586  1.00  0.85           O  
ATOM   9377  H   GLU A 622       4.625  66.536 -59.726  1.00  0.85           H  
ATOM   9378  HA  GLU A 622       6.280  64.984 -61.467  1.00  0.85           H  
ATOM   9379 1HB  GLU A 622       7.250  66.566 -59.845  1.00  0.85           H  
ATOM   9380 2HB  GLU A 622       6.683  65.574 -58.509  1.00  0.85           H  
ATOM   9381 1HG  GLU A 622       8.044  63.760 -59.208  1.00  0.85           H  
ATOM   9382 2HG  GLU A 622       8.590  64.575 -60.646  1.00  0.85           H  
ATOM   9383  N   ARG A 623       4.838  63.301 -59.021  1.00  0.82           N  
ATOM   9384  CA  ARG A 623       4.529  61.952 -58.588  1.00  0.82           C  
ATOM   9385  C   ARG A 623       3.867  61.183 -59.727  1.00  0.82           C  
ATOM   9386  O   ARG A 623       4.201  60.016 -59.964  1.00  0.82           O  
ATOM   9387  CB  ARG A 623       3.644  61.977 -57.356  1.00  0.82           C  
ATOM   9388  CG  ARG A 623       3.362  60.637 -56.740  1.00  0.82           C  
ATOM   9389  CD  ARG A 623       2.619  60.780 -55.461  1.00  0.82           C  
ATOM   9390  NE  ARG A 623       2.347  59.495 -54.865  1.00  0.82           N  
ATOM   9391  CZ  ARG A 623       1.685  59.301 -53.712  1.00  0.82           C  
ATOM   9392  NH1 ARG A 623       1.224  60.290 -53.003  1.00  0.82           N  
ATOM   9393  NH2 ARG A 623       1.478  58.103 -53.271  1.00  0.82           N  
ATOM   9394  H   ARG A 623       4.468  64.092 -58.499  1.00  0.82           H  
ATOM   9395  HA  ARG A 623       5.458  61.451 -58.324  1.00  0.82           H  
ATOM   9396 1HB  ARG A 623       4.098  62.615 -56.598  1.00  0.82           H  
ATOM   9397 2HB  ARG A 623       2.683  62.417 -57.612  1.00  0.82           H  
ATOM   9398 1HG  ARG A 623       2.767  60.039 -57.428  1.00  0.82           H  
ATOM   9399 2HG  ARG A 623       4.305  60.127 -56.535  1.00  0.82           H  
ATOM   9400 1HD  ARG A 623       3.213  61.364 -54.759  1.00  0.82           H  
ATOM   9401 2HD  ARG A 623       1.668  61.285 -55.640  1.00  0.82           H  
ATOM   9402  HE  ARG A 623       2.670  58.677 -55.359  1.00  0.82           H  
ATOM   9403 1HH1 ARG A 623       1.351  61.246 -53.299  1.00  0.82           H  
ATOM   9404 2HH1 ARG A 623       0.711  60.053 -52.141  1.00  0.82           H  
ATOM   9405 1HH2 ARG A 623       1.824  57.317 -53.790  1.00  0.82           H  
ATOM   9406 2HH2 ARG A 623       0.932  58.008 -52.407  1.00  0.82           H  
ATOM   9407  N   ALA A 624       2.954  61.840 -60.457  1.00  0.80           N  
ATOM   9408  CA  ALA A 624       2.324  61.196 -61.599  1.00  0.80           C  
ATOM   9409  C   ALA A 624       3.378  60.839 -62.636  1.00  0.80           C  
ATOM   9410  O   ALA A 624       3.337  59.753 -63.212  1.00  0.80           O  
ATOM   9411  CB  ALA A 624       1.267  62.095 -62.223  1.00  0.80           C  
ATOM   9412  H   ALA A 624       2.696  62.793 -60.199  1.00  0.80           H  
ATOM   9413  HA  ALA A 624       1.854  60.280 -61.258  1.00  0.80           H  
ATOM   9414 1HB  ALA A 624       0.804  61.580 -63.064  1.00  0.80           H  
ATOM   9415 2HB  ALA A 624       0.508  62.343 -61.487  1.00  0.80           H  
ATOM   9416 3HB  ALA A 624       1.736  63.010 -62.572  1.00  0.80           H  
ATOM   9417  N   GLU A 625       4.353  61.724 -62.853  1.00  0.79           N  
ATOM   9418  CA  GLU A 625       5.396  61.427 -63.820  1.00  0.79           C  
ATOM   9419  C   GLU A 625       6.161  60.173 -63.392  1.00  0.79           C  
ATOM   9420  O   GLU A 625       6.482  59.308 -64.215  1.00  0.79           O  
ATOM   9421  CB  GLU A 625       6.331  62.633 -64.013  1.00  0.79           C  
ATOM   9422  CG  GLU A 625       7.349  62.442 -65.141  1.00  0.79           C  
ATOM   9423  CD  GLU A 625       8.077  63.693 -65.548  1.00  0.79           C  
ATOM   9424  OE1 GLU A 625       8.766  64.290 -64.753  1.00  0.79           O  
ATOM   9425  OE2 GLU A 625       7.916  64.060 -66.699  1.00  0.79           O  
ATOM   9426  H   GLU A 625       4.343  62.623 -62.367  1.00  0.79           H  
ATOM   9427  HA  GLU A 625       4.928  61.216 -64.778  1.00  0.79           H  
ATOM   9428 1HB  GLU A 625       5.741  63.529 -64.214  1.00  0.79           H  
ATOM   9429 2HB  GLU A 625       6.890  62.810 -63.100  1.00  0.79           H  
ATOM   9430 1HG  GLU A 625       8.082  61.706 -64.813  1.00  0.79           H  
ATOM   9431 2HG  GLU A 625       6.839  62.034 -65.999  1.00  0.79           H  
ATOM   9432  N   HIS A 626       6.383  60.013 -62.096  1.00  0.80           N  
ATOM   9433  CA  HIS A 626       7.081  58.817 -61.667  1.00  0.80           C  
ATOM   9434  C   HIS A 626       6.190  57.585 -61.907  1.00  0.80           C  
ATOM   9435  O   HIS A 626       6.663  56.546 -62.360  1.00  0.80           O  
ATOM   9436  CB  HIS A 626       7.523  58.933 -60.203  1.00  0.80           C  
ATOM   9437  CG  HIS A 626       8.634  59.921 -60.010  1.00  0.80           C  
ATOM   9438  ND1 HIS A 626       9.892  59.760 -60.563  1.00  0.80           N  
ATOM   9439  CD2 HIS A 626       8.667  61.081 -59.337  1.00  0.80           C  
ATOM   9440  CE1 HIS A 626      10.645  60.799 -60.237  1.00  0.80           C  
ATOM   9441  NE2 HIS A 626       9.924  61.618 -59.496  1.00  0.80           N  
ATOM   9442  H   HIS A 626       6.111  60.746 -61.440  1.00  0.80           H  
ATOM   9443  HA  HIS A 626       7.975  58.696 -62.260  1.00  0.80           H  
ATOM   9444 1HB  HIS A 626       6.676  59.247 -59.592  1.00  0.80           H  
ATOM   9445 2HB  HIS A 626       7.853  57.962 -59.839  1.00  0.80           H  
ATOM   9446  HD2 HIS A 626       7.841  61.517 -58.781  1.00  0.80           H  
ATOM   9447  HE1 HIS A 626      11.681  60.959 -60.535  1.00  0.80           H  
ATOM   9448  HE2 HIS A 626      10.225  62.532 -59.096  1.00  0.80           H  
ATOM   9449  N   ALA A 627       4.886  57.705 -61.645  1.00  0.80           N  
ATOM   9450  CA  ALA A 627       3.945  56.606 -61.893  1.00  0.80           C  
ATOM   9451  C   ALA A 627       3.869  56.221 -63.385  1.00  0.80           C  
ATOM   9452  O   ALA A 627       3.589  55.074 -63.718  1.00  0.80           O  
ATOM   9453  CB  ALA A 627       2.563  56.965 -61.397  1.00  0.80           C  
ATOM   9454  H   ALA A 627       4.539  58.579 -61.246  1.00  0.80           H  
ATOM   9455  HA  ALA A 627       4.297  55.739 -61.336  1.00  0.80           H  
ATOM   9456 1HB  ALA A 627       1.889  56.129 -61.552  1.00  0.80           H  
ATOM   9457 2HB  ALA A 627       2.608  57.202 -60.333  1.00  0.80           H  
ATOM   9458 3HB  ALA A 627       2.198  57.827 -61.946  1.00  0.80           H  
ATOM   9459  N   PHE A 628       4.034  57.186 -64.294  1.00  0.82           N  
ATOM   9460  CA  PHE A 628       3.957  56.895 -65.733  1.00  0.82           C  
ATOM   9461  C   PHE A 628       5.302  56.771 -66.489  1.00  0.82           C  
ATOM   9462  O   PHE A 628       5.538  55.776 -67.194  1.00  0.82           O  
ATOM   9463  CB  PHE A 628       3.078  57.939 -66.410  1.00  0.82           C  
ATOM   9464  CG  PHE A 628       1.609  57.798 -66.124  1.00  0.82           C  
ATOM   9465  CD1 PHE A 628       0.984  58.445 -65.071  1.00  0.82           C  
ATOM   9466  CD2 PHE A 628       0.841  57.006 -66.954  1.00  0.82           C  
ATOM   9467  CE1 PHE A 628      -0.362  58.294 -64.854  1.00  0.82           C  
ATOM   9468  CE2 PHE A 628      -0.503  56.861 -66.742  1.00  0.82           C  
ATOM   9469  CZ  PHE A 628      -1.102  57.498 -65.697  1.00  0.82           C  
ATOM   9470  H   PHE A 628       4.199  58.141 -63.974  1.00  0.82           H  
ATOM   9471  HA  PHE A 628       3.449  55.939 -65.840  1.00  0.82           H  
ATOM   9472 1HB  PHE A 628       3.398  58.924 -66.086  1.00  0.82           H  
ATOM   9473 2HB  PHE A 628       3.217  57.881 -67.462  1.00  0.82           H  
ATOM   9474  HD1 PHE A 628       1.555  59.071 -64.422  1.00  0.82           H  
ATOM   9475  HD2 PHE A 628       1.316  56.491 -67.791  1.00  0.82           H  
ATOM   9476  HE1 PHE A 628      -0.841  58.806 -64.020  1.00  0.82           H  
ATOM   9477  HE2 PHE A 628      -1.094  56.235 -67.409  1.00  0.82           H  
ATOM   9478  HZ  PHE A 628      -2.161  57.371 -65.538  1.00  0.82           H  
ATOM   9479  N   SER A 629       6.172  57.772 -66.366  1.00  0.84           N  
ATOM   9480  CA  SER A 629       7.437  57.803 -67.098  1.00  0.84           C  
ATOM   9481  C   SER A 629       8.430  56.781 -66.588  1.00  0.84           C  
ATOM   9482  O   SER A 629       9.108  56.113 -67.367  1.00  0.84           O  
ATOM   9483  CB  SER A 629       8.061  59.166 -66.989  1.00  0.84           C  
ATOM   9484  OG  SER A 629       7.270  60.110 -67.610  1.00  0.84           O  
ATOM   9485  H   SER A 629       5.970  58.542 -65.743  1.00  0.84           H  
ATOM   9486  HA  SER A 629       7.230  57.598 -68.149  1.00  0.84           H  
ATOM   9487 1HB  SER A 629       8.207  59.426 -65.950  1.00  0.84           H  
ATOM   9488 2HB  SER A 629       9.042  59.150 -67.460  1.00  0.84           H  
ATOM   9489  HG  SER A 629       7.368  59.915 -68.551  1.00  0.84           H  
ATOM   9490  N   VAL A 630       8.517  56.619 -65.278  1.00  0.86           N  
ATOM   9491  CA  VAL A 630       9.503  55.656 -64.797  1.00  0.86           C  
ATOM   9492  C   VAL A 630       9.225  54.217 -65.256  1.00  0.86           C  
ATOM   9493  O   VAL A 630      10.151  53.587 -65.772  1.00  0.86           O  
ATOM   9494  CB  VAL A 630       9.702  55.715 -63.284  1.00  0.86           C  
ATOM   9495  CG1 VAL A 630      10.575  54.557 -62.843  1.00  0.86           C  
ATOM   9496  CG2 VAL A 630      10.345  57.028 -62.940  1.00  0.86           C  
ATOM   9497  H   VAL A 630       7.931  57.192 -64.658  1.00  0.86           H  
ATOM   9498  HA  VAL A 630      10.464  55.945 -65.223  1.00  0.86           H  
ATOM   9499  HB  VAL A 630       8.772  55.631 -62.786  1.00  0.86           H  
ATOM   9500 1HG1 VAL A 630      10.716  54.596 -61.765  1.00  0.86           H  
ATOM   9501 2HG1 VAL A 630      10.100  53.627 -63.109  1.00  0.86           H  
ATOM   9502 3HG1 VAL A 630      11.539  54.621 -63.341  1.00  0.86           H  
ATOM   9503 1HG2 VAL A 630      10.492  57.099 -61.862  1.00  0.86           H  
ATOM   9504 2HG2 VAL A 630      11.305  57.102 -63.444  1.00  0.86           H  
ATOM   9505 3HG2 VAL A 630       9.708  57.834 -63.272  1.00  0.86           H  
ATOM   9506  N   PRO A 631       8.018  53.618 -65.080  1.00  0.88           N  
ATOM   9507  CA  PRO A 631       7.743  52.287 -65.555  1.00  0.88           C  
ATOM   9508  C   PRO A 631       7.835  52.234 -67.074  1.00  0.88           C  
ATOM   9509  O   PRO A 631       8.178  51.195 -67.629  1.00  0.88           O  
ATOM   9510  CB  PRO A 631       6.345  52.003 -64.992  1.00  0.88           C  
ATOM   9511  CG  PRO A 631       5.751  53.304 -64.733  1.00  0.88           C  
ATOM   9512  CD  PRO A 631       6.892  54.225 -64.364  1.00  0.88           C  
ATOM   9513  HA  PRO A 631       8.468  51.596 -65.111  1.00  0.88           H  
ATOM   9514 1HB  PRO A 631       5.756  51.412 -65.705  1.00  0.88           H  
ATOM   9515 2HB  PRO A 631       6.423  51.395 -64.082  1.00  0.88           H  
ATOM   9516 1HG  PRO A 631       5.180  53.649 -65.609  1.00  0.88           H  
ATOM   9517 2HG  PRO A 631       5.033  53.184 -63.917  1.00  0.88           H  
ATOM   9518 1HD  PRO A 631       6.622  55.183 -64.717  1.00  0.88           H  
ATOM   9519 2HD  PRO A 631       7.051  54.225 -63.313  1.00  0.88           H  
ATOM   9520  N   LEU A 632       7.647  53.368 -67.767  1.00  0.90           N  
ATOM   9521  CA  LEU A 632       7.851  53.347 -69.208  1.00  0.90           C  
ATOM   9522  C   LEU A 632       9.303  53.090 -69.515  1.00  0.90           C  
ATOM   9523  O   LEU A 632       9.628  52.222 -70.322  1.00  0.90           O  
ATOM   9524  CB  LEU A 632       7.452  54.653 -69.872  1.00  0.90           C  
ATOM   9525  CG  LEU A 632       7.732  54.702 -71.336  1.00  0.90           C  
ATOM   9526  CD1 LEU A 632       6.985  53.590 -72.061  1.00  0.90           C  
ATOM   9527  CD2 LEU A 632       7.316  56.017 -71.809  1.00  0.90           C  
ATOM   9528  H   LEU A 632       7.314  54.231 -67.335  1.00  0.90           H  
ATOM   9529  HA  LEU A 632       7.261  52.541 -69.637  1.00  0.90           H  
ATOM   9530 1HB  LEU A 632       6.413  54.859 -69.709  1.00  0.90           H  
ATOM   9531 2HB  LEU A 632       8.016  55.453 -69.426  1.00  0.90           H  
ATOM   9532  HG  LEU A 632       8.792  54.568 -71.499  1.00  0.90           H  
ATOM   9533 1HD1 LEU A 632       7.205  53.632 -73.110  1.00  0.90           H  
ATOM   9534 2HD1 LEU A 632       7.301  52.624 -71.671  1.00  0.90           H  
ATOM   9535 3HD1 LEU A 632       5.932  53.706 -71.916  1.00  0.90           H  
ATOM   9536 1HD2 LEU A 632       7.511  56.130 -72.867  1.00  0.90           H  
ATOM   9537 2HD2 LEU A 632       6.271  56.100 -71.609  1.00  0.90           H  
ATOM   9538 3HD2 LEU A 632       7.857  56.775 -71.255  1.00  0.90           H  
ATOM   9539  N   LYS A 633      10.189  53.842 -68.864  1.00  0.92           N  
ATOM   9540  CA  LYS A 633      11.612  53.697 -69.112  1.00  0.92           C  
ATOM   9541  C   LYS A 633      12.063  52.283 -68.764  1.00  0.92           C  
ATOM   9542  O   LYS A 633      12.839  51.666 -69.501  1.00  0.92           O  
ATOM   9543  CB  LYS A 633      12.390  54.729 -68.292  1.00  0.92           C  
ATOM   9544  CG  LYS A 633      12.239  56.178 -68.769  1.00  0.92           C  
ATOM   9545  CD  LYS A 633      12.998  57.122 -67.843  1.00  0.92           C  
ATOM   9546  CE  LYS A 633      12.849  58.574 -68.259  1.00  0.92           C  
ATOM   9547  NZ  LYS A 633      13.568  59.493 -67.318  1.00  0.92           N  
ATOM   9548  H   LYS A 633       9.857  54.544 -68.200  1.00  0.92           H  
ATOM   9549  HA  LYS A 633      11.803  53.864 -70.171  1.00  0.92           H  
ATOM   9550 1HB  LYS A 633      12.046  54.691 -67.255  1.00  0.92           H  
ATOM   9551 2HB  LYS A 633      13.448  54.477 -68.296  1.00  0.92           H  
ATOM   9552 1HG  LYS A 633      12.632  56.272 -69.781  1.00  0.92           H  
ATOM   9553 2HG  LYS A 633      11.185  56.449 -68.782  1.00  0.92           H  
ATOM   9554 1HD  LYS A 633      12.612  57.005 -66.827  1.00  0.92           H  
ATOM   9555 2HD  LYS A 633      14.055  56.859 -67.843  1.00  0.92           H  
ATOM   9556 1HE  LYS A 633      13.257  58.703 -69.258  1.00  0.92           H  
ATOM   9557 2HE  LYS A 633      11.788  58.837 -68.271  1.00  0.92           H  
ATOM   9558 1HZ  LYS A 633      13.451  60.450 -67.622  1.00  0.92           H  
ATOM   9559 2HZ  LYS A 633      13.191  59.388 -66.387  1.00  0.92           H  
ATOM   9560 3HZ  LYS A 633      14.552  59.263 -67.309  1.00  0.92           H  
ATOM   9561  N   ILE A 634      11.523  51.725 -67.679  1.00  0.94           N  
ATOM   9562  CA  ILE A 634      11.897  50.369 -67.313  1.00  0.94           C  
ATOM   9563  C   ILE A 634      11.421  49.396 -68.384  1.00  0.94           C  
ATOM   9564  O   ILE A 634      12.189  48.553 -68.848  1.00  0.94           O  
ATOM   9565  CB  ILE A 634      11.296  49.958 -65.961  1.00  0.94           C  
ATOM   9566  CG1 ILE A 634      11.910  50.783 -64.824  1.00  0.94           C  
ATOM   9567  CG2 ILE A 634      11.530  48.455 -65.741  1.00  0.94           C  
ATOM   9568  CD1 ILE A 634      11.160  50.653 -63.518  1.00  0.94           C  
ATOM   9569  H   ILE A 634      10.886  52.268 -67.093  1.00  0.94           H  
ATOM   9570  HA  ILE A 634      12.980  50.310 -67.247  1.00  0.94           H  
ATOM   9571  HB  ILE A 634      10.230  50.160 -65.969  1.00  0.94           H  
ATOM   9572 1HG1 ILE A 634      12.936  50.457 -64.666  1.00  0.94           H  
ATOM   9573 2HG1 ILE A 634      11.919  51.835 -65.114  1.00  0.94           H  
ATOM   9574 1HG2 ILE A 634      11.101  48.151 -64.795  1.00  0.94           H  
ATOM   9575 2HG2 ILE A 634      11.060  47.892 -66.548  1.00  0.94           H  
ATOM   9576 3HG2 ILE A 634      12.599  48.251 -65.731  1.00  0.94           H  
ATOM   9577 1HD1 ILE A 634      11.645  51.260 -62.755  1.00  0.94           H  
ATOM   9578 2HD1 ILE A 634      10.145  50.993 -63.654  1.00  0.94           H  
ATOM   9579 3HD1 ILE A 634      11.156  49.620 -63.205  1.00  0.94           H  
ATOM   9580  N   ALA A 635      10.160  49.527 -68.796  1.00  0.95           N  
ATOM   9581  CA  ALA A 635       9.579  48.661 -69.807  1.00  0.95           C  
ATOM   9582  C   ALA A 635      10.323  48.749 -71.142  1.00  0.95           C  
ATOM   9583  O   ALA A 635      10.535  47.728 -71.805  1.00  0.95           O  
ATOM   9584  CB  ALA A 635       8.124  49.034 -70.001  1.00  0.95           C  
ATOM   9585  H   ALA A 635       9.564  50.240 -68.382  1.00  0.95           H  
ATOM   9586  HA  ALA A 635       9.641  47.634 -69.447  1.00  0.95           H  
ATOM   9587 1HB  ALA A 635       7.672  48.368 -70.731  1.00  0.95           H  
ATOM   9588 2HB  ALA A 635       7.596  48.944 -69.049  1.00  0.95           H  
ATOM   9589 3HB  ALA A 635       8.057  50.063 -70.354  1.00  0.95           H  
ATOM   9590  N   LEU A 636      10.751  49.955 -71.533  1.00  0.96           N  
ATOM   9591  CA  LEU A 636      11.489  50.121 -72.779  1.00  0.96           C  
ATOM   9592  C   LEU A 636      12.831  49.402 -72.683  1.00  0.96           C  
ATOM   9593  O   LEU A 636      13.260  48.747 -73.641  1.00  0.96           O  
ATOM   9594  CB  LEU A 636      11.685  51.613 -73.092  1.00  0.96           C  
ATOM   9595  CG  LEU A 636      10.398  52.418 -73.496  1.00  0.96           C  
ATOM   9596  CD1 LEU A 636      10.737  53.881 -73.518  1.00  0.96           C  
ATOM   9597  CD2 LEU A 636       9.900  51.981 -74.887  1.00  0.96           C  
ATOM   9598  H   LEU A 636      10.536  50.772 -70.965  1.00  0.96           H  
ATOM   9599  HA  LEU A 636      10.913  49.671 -73.585  1.00  0.96           H  
ATOM   9600 1HB  LEU A 636      12.105  52.088 -72.203  1.00  0.96           H  
ATOM   9601 2HB  LEU A 636      12.408  51.706 -73.902  1.00  0.96           H  
ATOM   9602  HG  LEU A 636       9.616  52.249 -72.770  1.00  0.96           H  
ATOM   9603 1HD1 LEU A 636       9.859  54.465 -73.798  1.00  0.96           H  
ATOM   9604 2HD1 LEU A 636      11.080  54.193 -72.535  1.00  0.96           H  
ATOM   9605 3HD1 LEU A 636      11.522  54.026 -74.237  1.00  0.96           H  
ATOM   9606 1HD2 LEU A 636       9.011  52.559 -75.151  1.00  0.96           H  
ATOM   9607 2HD2 LEU A 636      10.680  52.161 -75.627  1.00  0.96           H  
ATOM   9608 3HD2 LEU A 636       9.652  50.920 -74.870  1.00  0.96           H  
ATOM   9609  N   ASN A 637      13.474  49.474 -71.510  1.00  0.97           N  
ATOM   9610  CA  ASN A 637      14.737  48.780 -71.312  1.00  0.97           C  
ATOM   9611  C   ASN A 637      14.515  47.269 -71.367  1.00  0.97           C  
ATOM   9612  O   ASN A 637      15.317  46.534 -71.952  1.00  0.97           O  
ATOM   9613  CB  ASN A 637      15.368  49.199 -69.995  1.00  0.97           C  
ATOM   9614  CG  ASN A 637      15.925  50.602 -70.049  1.00  0.97           C  
ATOM   9615  OD1 ASN A 637      16.209  51.148 -71.125  1.00  0.97           O  
ATOM   9616  ND2 ASN A 637      16.086  51.199 -68.897  1.00  0.97           N  
ATOM   9617  H   ASN A 637      13.095  50.045 -70.750  1.00  0.97           H  
ATOM   9618  HA  ASN A 637      15.413  49.045 -72.124  1.00  0.97           H  
ATOM   9619 1HB  ASN A 637      14.623  49.152 -69.204  1.00  0.97           H  
ATOM   9620 2HB  ASN A 637      16.166  48.505 -69.735  1.00  0.97           H  
ATOM   9621 1HD2 ASN A 637      16.445  52.130 -68.863  1.00  0.97           H  
ATOM   9622 2HD2 ASN A 637      15.841  50.726 -68.053  1.00  0.97           H  
ATOM   9623  N   GLN A 638      13.390  46.799 -70.812  1.00  0.96           N  
ATOM   9624  CA  GLN A 638      13.105  45.371 -70.846  1.00  0.96           C  
ATOM   9625  C   GLN A 638      12.912  44.913 -72.281  1.00  0.96           C  
ATOM   9626  O   GLN A 638      13.427  43.867 -72.676  1.00  0.96           O  
ATOM   9627  CB  GLN A 638      11.869  45.036 -70.012  1.00  0.96           C  
ATOM   9628  CG  GLN A 638      12.067  45.186 -68.521  1.00  0.96           C  
ATOM   9629  CD  GLN A 638      10.791  44.929 -67.753  1.00  0.96           C  
ATOM   9630  OE1 GLN A 638       9.672  45.125 -68.263  1.00  0.96           O  
ATOM   9631  NE2 GLN A 638      10.947  44.463 -66.522  1.00  0.96           N  
ATOM   9632  H   GLN A 638      12.762  47.439 -70.323  1.00  0.96           H  
ATOM   9633  HA  GLN A 638      13.950  44.834 -70.436  1.00  0.96           H  
ATOM   9634 1HB  GLN A 638      11.051  45.685 -70.309  1.00  0.96           H  
ATOM   9635 2HB  GLN A 638      11.562  44.013 -70.215  1.00  0.96           H  
ATOM   9636 1HG  GLN A 638      12.818  44.469 -68.191  1.00  0.96           H  
ATOM   9637 2HG  GLN A 638      12.403  46.193 -68.305  1.00  0.96           H  
ATOM   9638 1HE2 GLN A 638      10.149  44.252 -65.958  1.00  0.96           H  
ATOM   9639 2HE2 GLN A 638      11.868  44.319 -66.156  1.00  0.96           H  
ATOM   9640  N   LEU A 639      12.234  45.725 -73.092  1.00  0.95           N  
ATOM   9641  CA  LEU A 639      12.054  45.374 -74.491  1.00  0.95           C  
ATOM   9642  C   LEU A 639      13.400  45.287 -75.186  1.00  0.95           C  
ATOM   9643  O   LEU A 639      13.676  44.325 -75.909  1.00  0.95           O  
ATOM   9644  CB  LEU A 639      11.161  46.375 -75.227  1.00  0.95           C  
ATOM   9645  CG  LEU A 639      11.011  46.066 -76.736  1.00  0.95           C  
ATOM   9646  CD1 LEU A 639      10.395  44.693 -76.907  1.00  0.95           C  
ATOM   9647  CD2 LEU A 639      10.155  47.123 -77.423  1.00  0.95           C  
ATOM   9648  H   LEU A 639      11.811  46.576 -72.718  1.00  0.95           H  
ATOM   9649  HA  LEU A 639      11.578  44.397 -74.540  1.00  0.95           H  
ATOM   9650 1HB  LEU A 639      10.174  46.374 -74.768  1.00  0.95           H  
ATOM   9651 2HB  LEU A 639      11.590  47.372 -75.122  1.00  0.95           H  
ATOM   9652  HG  LEU A 639      11.995  46.056 -77.187  1.00  0.95           H  
ATOM   9653 1HD1 LEU A 639      10.320  44.480 -77.966  1.00  0.95           H  
ATOM   9654 2HD1 LEU A 639      11.027  43.944 -76.428  1.00  0.95           H  
ATOM   9655 3HD1 LEU A 639       9.406  44.674 -76.457  1.00  0.95           H  
ATOM   9656 1HD2 LEU A 639      10.077  46.883 -78.482  1.00  0.95           H  
ATOM   9657 2HD2 LEU A 639       9.159  47.137 -76.978  1.00  0.95           H  
ATOM   9658 3HD2 LEU A 639      10.619  48.103 -77.304  1.00  0.95           H  
ATOM   9659  N   ALA A 640      14.250  46.288 -74.960  1.00  0.92           N  
ATOM   9660  CA  ALA A 640      15.551  46.317 -75.597  1.00  0.92           C  
ATOM   9661  C   ALA A 640      16.357  45.065 -75.273  1.00  0.92           C  
ATOM   9662  O   ALA A 640      17.044  44.519 -76.140  1.00  0.92           O  
ATOM   9663  CB  ALA A 640      16.320  47.536 -75.126  1.00  0.92           C  
ATOM   9664  H   ALA A 640      13.970  47.060 -74.351  1.00  0.92           H  
ATOM   9665  HA  ALA A 640      15.399  46.366 -76.673  1.00  0.92           H  
ATOM   9666 1HB  ALA A 640      17.287  47.569 -75.618  1.00  0.92           H  
ATOM   9667 2HB  ALA A 640      15.750  48.432 -75.358  1.00  0.92           H  
ATOM   9668 3HB  ALA A 640      16.464  47.475 -74.052  1.00  0.92           H  
ATOM   9669  N   MET A 641      16.258  44.580 -74.033  1.00  0.88           N  
ATOM   9670  CA  MET A 641      16.975  43.369 -73.652  1.00  0.88           C  
ATOM   9671  C   MET A 641      16.350  42.116 -74.282  1.00  0.88           C  
ATOM   9672  O   MET A 641      17.057  41.281 -74.854  1.00  0.88           O  
ATOM   9673  CB  MET A 641      17.011  43.262 -72.131  1.00  0.88           C  
ATOM   9674  CG  MET A 641      17.896  44.304 -71.468  1.00  0.88           C  
ATOM   9675  SD  MET A 641      18.112  44.024 -69.713  1.00  0.88           S  
ATOM   9676  CE  MET A 641      16.496  44.469 -69.098  1.00  0.88           C  
ATOM   9677  H   MET A 641      15.699  45.079 -73.338  1.00  0.88           H  
ATOM   9678  HA  MET A 641      17.998  43.445 -74.016  1.00  0.88           H  
ATOM   9679 1HB  MET A 641      16.000  43.372 -71.738  1.00  0.88           H  
ATOM   9680 2HB  MET A 641      17.365  42.272 -71.839  1.00  0.88           H  
ATOM   9681 1HG  MET A 641      18.876  44.294 -71.942  1.00  0.88           H  
ATOM   9682 2HG  MET A 641      17.464  45.290 -71.609  1.00  0.88           H  
ATOM   9683 1HE  MET A 641      16.477  44.352 -68.013  1.00  0.88           H  
ATOM   9684 2HE  MET A 641      16.272  45.503 -69.361  1.00  0.88           H  
ATOM   9685 3HE  MET A 641      15.758  43.809 -69.541  1.00  0.88           H  
ATOM   9686  N   LEU A 642      15.015  42.037 -74.293  1.00  0.84           N  
ATOM   9687  CA  LEU A 642      14.299  40.885 -74.855  1.00  0.84           C  
ATOM   9688  C   LEU A 642      14.541  40.718 -76.345  1.00  0.84           C  
ATOM   9689  O   LEU A 642      14.606  39.602 -76.851  1.00  0.84           O  
ATOM   9690  CB  LEU A 642      12.799  40.995 -74.563  1.00  0.84           C  
ATOM   9691  CG  LEU A 642      12.386  40.752 -73.106  1.00  0.84           C  
ATOM   9692  CD1 LEU A 642      10.922  41.144 -72.923  1.00  0.84           C  
ATOM   9693  CD2 LEU A 642      12.584  39.237 -72.768  1.00  0.84           C  
ATOM   9694  H   LEU A 642      14.472  42.773 -73.841  1.00  0.84           H  
ATOM   9695  HA  LEU A 642      14.667  39.989 -74.353  1.00  0.84           H  
ATOM   9696 1HB  LEU A 642      12.482  42.003 -74.826  1.00  0.84           H  
ATOM   9697 2HB  LEU A 642      12.272  40.308 -75.185  1.00  0.84           H  
ATOM   9698  HG  LEU A 642      13.011  41.356 -72.444  1.00  0.84           H  
ATOM   9699 1HD1 LEU A 642      10.630  40.971 -71.889  1.00  0.84           H  
ATOM   9700 2HD1 LEU A 642      10.803  42.201 -73.164  1.00  0.84           H  
ATOM   9701 3HD1 LEU A 642      10.300  40.542 -73.584  1.00  0.84           H  
ATOM   9702 1HD2 LEU A 642      12.310  39.059 -71.729  1.00  0.84           H  
ATOM   9703 2HD2 LEU A 642      11.964  38.632 -73.404  1.00  0.84           H  
ATOM   9704 3HD2 LEU A 642      13.628  38.961 -72.913  1.00  0.84           H  
ATOM   9705  N   LEU A 643      14.765  41.822 -77.043  1.00  0.81           N  
ATOM   9706  CA  LEU A 643      15.022  41.791 -78.474  1.00  0.81           C  
ATOM   9707  C   LEU A 643      16.441  41.356 -78.836  1.00  0.81           C  
ATOM   9708  O   LEU A 643      16.782  41.275 -80.017  1.00  0.81           O  
ATOM   9709  CB  LEU A 643      14.766  43.162 -79.065  1.00  0.81           C  
ATOM   9710  CG  LEU A 643      13.331  43.631 -79.100  1.00  0.81           C  
ATOM   9711  CD1 LEU A 643      13.314  45.078 -79.547  1.00  0.81           C  
ATOM   9712  CD2 LEU A 643      12.529  42.738 -80.063  1.00  0.81           C  
ATOM   9713  H   LEU A 643      14.686  42.726 -76.573  1.00  0.81           H  
ATOM   9714  HA  LEU A 643      14.325  41.088 -78.920  1.00  0.81           H  
ATOM   9715 1HB  LEU A 643      15.310  43.878 -78.453  1.00  0.81           H  
ATOM   9716 2HB  LEU A 643      15.167  43.201 -80.062  1.00  0.81           H  
ATOM   9717  HG  LEU A 643      12.895  43.567 -78.115  1.00  0.81           H  
ATOM   9718 1HD1 LEU A 643      12.290  45.437 -79.580  1.00  0.81           H  
ATOM   9719 2HD1 LEU A 643      13.887  45.677 -78.841  1.00  0.81           H  
ATOM   9720 3HD1 LEU A 643      13.755  45.156 -80.518  1.00  0.81           H  
ATOM   9721 1HD2 LEU A 643      11.496  43.074 -80.095  1.00  0.81           H  
ATOM   9722 2HD2 LEU A 643      12.959  42.794 -81.065  1.00  0.81           H  
ATOM   9723 3HD2 LEU A 643      12.565  41.707 -79.712  1.00  0.81           H  
ATOM   9724  N   GLN A 644      17.279  41.070 -77.834  1.00  0.77           N  
ATOM   9725  CA  GLN A 644      18.642  40.621 -78.085  1.00  0.77           C  
ATOM   9726  C   GLN A 644      18.998  39.293 -77.374  1.00  0.77           C  
ATOM   9727  O   GLN A 644      19.895  39.284 -76.530  1.00  0.77           O  
ATOM   9728  CB  GLN A 644      19.599  41.720 -77.622  1.00  0.77           C  
ATOM   9729  CG  GLN A 644      19.422  43.021 -78.415  1.00  0.77           C  
ATOM   9730  CD  GLN A 644      20.290  44.154 -77.956  1.00  0.77           C  
ATOM   9731  OE1 GLN A 644      21.459  44.284 -78.343  1.00  0.77           O  
ATOM   9732  NE2 GLN A 644      19.712  45.002 -77.117  1.00  0.77           N  
ATOM   9733  H   GLN A 644      16.974  41.159 -76.864  1.00  0.77           H  
ATOM   9734  HA  GLN A 644      18.775  40.490 -79.155  1.00  0.77           H  
ATOM   9735 1HB  GLN A 644      19.411  41.943 -76.566  1.00  0.77           H  
ATOM   9736 2HB  GLN A 644      20.629  41.384 -77.718  1.00  0.77           H  
ATOM   9737 1HG  GLN A 644      19.633  42.822 -79.464  1.00  0.77           H  
ATOM   9738 2HG  GLN A 644      18.390  43.354 -78.299  1.00  0.77           H  
ATOM   9739 1HE2 GLN A 644      20.216  45.786 -76.763  1.00  0.77           H  
ATOM   9740 2HE2 GLN A 644      18.740  44.838 -76.828  1.00  0.77           H  
ATOM   9741  N   PRO A 645      18.332  38.162 -77.713  1.00  0.75           N  
ATOM   9742  CA  PRO A 645      18.536  36.834 -77.157  1.00  0.75           C  
ATOM   9743  C   PRO A 645      19.826  36.204 -77.648  1.00  0.75           C  
ATOM   9744  O   PRO A 645      20.298  36.516 -78.746  1.00  0.75           O  
ATOM   9745  CB  PRO A 645      17.340  36.054 -77.697  1.00  0.75           C  
ATOM   9746  CG  PRO A 645      17.015  36.744 -78.994  1.00  0.75           C  
ATOM   9747  CD  PRO A 645      17.271  38.196 -78.730  1.00  0.75           C  
ATOM   9748  HA  PRO A 645      18.515  36.890 -76.057  1.00  0.75           H  
ATOM   9749 1HB  PRO A 645      17.625  35.007 -77.817  1.00  0.75           H  
ATOM   9750 2HB  PRO A 645      16.516  36.079 -76.964  1.00  0.75           H  
ATOM   9751 1HG  PRO A 645      17.658  36.381 -79.794  1.00  0.75           H  
ATOM   9752 2HG  PRO A 645      15.991  36.529 -79.289  1.00  0.75           H  
ATOM   9753 1HD  PRO A 645      17.585  38.690 -79.654  1.00  0.75           H  
ATOM   9754 2HD  PRO A 645      16.362  38.621 -78.306  1.00  0.75           H  
ATOM   9755  N   LEU A 646      20.351  35.273 -76.875  1.00  0.73           N  
ATOM   9756  CA  LEU A 646      21.509  34.486 -77.264  1.00  0.73           C  
ATOM   9757  C   LEU A 646      21.117  33.028 -77.459  1.00  0.73           C  
ATOM   9758  O   LEU A 646      20.190  32.545 -76.824  1.00  0.73           O  
ATOM   9759  CB  LEU A 646      22.595  34.603 -76.196  1.00  0.73           C  
ATOM   9760  CG  LEU A 646      23.065  36.040 -75.893  1.00  0.73           C  
ATOM   9761  CD1 LEU A 646      24.073  36.009 -74.761  1.00  0.73           C  
ATOM   9762  CD2 LEU A 646      23.664  36.652 -77.146  1.00  0.73           C  
ATOM   9763  H   LEU A 646      19.905  35.090 -75.973  1.00  0.73           H  
ATOM   9764  HA  LEU A 646      21.894  34.870 -78.207  1.00  0.73           H  
ATOM   9765 1HB  LEU A 646      22.202  34.178 -75.266  1.00  0.73           H  
ATOM   9766 2HB  LEU A 646      23.456  34.014 -76.504  1.00  0.73           H  
ATOM   9767  HG  LEU A 646      22.211  36.642 -75.569  1.00  0.73           H  
ATOM   9768 1HD1 LEU A 646      24.399  37.025 -74.535  1.00  0.73           H  
ATOM   9769 2HD1 LEU A 646      23.608  35.571 -73.876  1.00  0.73           H  
ATOM   9770 3HD1 LEU A 646      24.934  35.409 -75.054  1.00  0.73           H  
ATOM   9771 1HD2 LEU A 646      23.988  37.671 -76.932  1.00  0.73           H  
ATOM   9772 2HD2 LEU A 646      24.517  36.059 -77.470  1.00  0.73           H  
ATOM   9773 3HD2 LEU A 646      22.912  36.672 -77.938  1.00  0.73           H  
ATOM   9774  N   GLU A 647      21.816  32.313 -78.328  1.00  0.72           N  
ATOM   9775  CA  GLU A 647      21.538  30.883 -78.440  1.00  0.72           C  
ATOM   9776  C   GLU A 647      21.806  30.195 -77.102  1.00  0.72           C  
ATOM   9777  O   GLU A 647      22.853  30.431 -76.486  1.00  0.72           O  
ATOM   9778  CB  GLU A 647      22.379  30.244 -79.543  1.00  0.72           C  
ATOM   9779  CG  GLU A 647      22.039  28.777 -79.809  1.00  0.72           C  
ATOM   9780  CD  GLU A 647      22.802  28.187 -80.966  1.00  0.72           C  
ATOM   9781  OE1 GLU A 647      23.583  28.889 -81.564  1.00  0.72           O  
ATOM   9782  OE2 GLU A 647      22.598  27.030 -81.256  1.00  0.72           O  
ATOM   9783  H   GLU A 647      22.550  32.741 -78.875  1.00  0.72           H  
ATOM   9784  HA  GLU A 647      20.482  30.747 -78.676  1.00  0.72           H  
ATOM   9785 1HB  GLU A 647      22.239  30.795 -80.472  1.00  0.72           H  
ATOM   9786 2HB  GLU A 647      23.434  30.303 -79.278  1.00  0.72           H  
ATOM   9787 1HG  GLU A 647      22.259  28.194 -78.913  1.00  0.72           H  
ATOM   9788 2HG  GLU A 647      20.966  28.696 -80.002  1.00  0.72           H  
ATOM   9789  N   ILE A 648      20.870  29.358 -76.669  1.00  0.72           N  
ATOM   9790  CA  ILE A 648      20.970  28.653 -75.400  1.00  0.72           C  
ATOM   9791  C   ILE A 648      21.269  27.169 -75.512  1.00  0.72           C  
ATOM   9792  O   ILE A 648      20.594  26.412 -76.211  1.00  0.72           O  
ATOM   9793  CB  ILE A 648      19.692  28.841 -74.573  1.00  0.72           C  
ATOM   9794  CG1 ILE A 648      19.454  30.296 -74.330  1.00  0.72           C  
ATOM   9795  CG2 ILE A 648      19.792  28.099 -73.221  1.00  0.72           C  
ATOM   9796  CD1 ILE A 648      20.589  30.932 -73.579  1.00  0.72           C  
ATOM   9797  H   ILE A 648      20.044  29.223 -77.241  1.00  0.72           H  
ATOM   9798  HA  ILE A 648      21.785  29.105 -74.840  1.00  0.72           H  
ATOM   9799  HB  ILE A 648      18.870  28.486 -75.140  1.00  0.72           H  
ATOM   9800 1HG1 ILE A 648      19.331  30.805 -75.284  1.00  0.72           H  
ATOM   9801 2HG1 ILE A 648      18.536  30.425 -73.752  1.00  0.72           H  
ATOM   9802 1HG2 ILE A 648      18.879  28.250 -72.654  1.00  0.72           H  
ATOM   9803 2HG2 ILE A 648      19.938  27.046 -73.383  1.00  0.72           H  
ATOM   9804 3HG2 ILE A 648      20.636  28.490 -72.649  1.00  0.72           H  
ATOM   9805 1HD1 ILE A 648      20.384  31.968 -73.431  1.00  0.72           H  
ATOM   9806 2HD1 ILE A 648      20.709  30.444 -72.612  1.00  0.72           H  
ATOM   9807 3HD1 ILE A 648      21.506  30.832 -74.151  1.00  0.72           H  
ATOM   9808  N   THR A 649      22.252  26.776 -74.733  1.00  0.72           N  
ATOM   9809  CA  THR A 649      22.735  25.421 -74.573  1.00  0.72           C  
ATOM   9810  C   THR A 649      23.168  25.300 -73.127  1.00  0.72           C  
ATOM   9811  O   THR A 649      23.328  26.315 -72.457  1.00  0.72           O  
ATOM   9812  CB  THR A 649      23.891  25.112 -75.537  1.00  0.72           C  
ATOM   9813  OG1 THR A 649      24.200  23.710 -75.473  1.00  0.72           O  
ATOM   9814  CG2 THR A 649      25.095  25.939 -75.186  1.00  0.72           C  
ATOM   9815  H   THR A 649      22.719  27.500 -74.209  1.00  0.72           H  
ATOM   9816  HA  THR A 649      21.919  24.718 -74.755  1.00  0.72           H  
ATOM   9817  HB  THR A 649      23.581  25.351 -76.556  1.00  0.72           H  
ATOM   9818  HG1 THR A 649      24.897  23.510 -76.106  1.00  0.72           H  
ATOM   9819 1HG2 THR A 649      25.909  25.722 -75.876  1.00  0.72           H  
ATOM   9820 2HG2 THR A 649      24.830  26.983 -75.256  1.00  0.72           H  
ATOM   9821 3HG2 THR A 649      25.402  25.718 -74.194  1.00  0.72           H  
ATOM   9822  N   ARG A 650      23.405  24.089 -72.639  1.00  0.74           N  
ATOM   9823  CA  ARG A 650      23.811  23.926 -71.237  1.00  0.74           C  
ATOM   9824  C   ARG A 650      25.035  24.755 -70.866  1.00  0.74           C  
ATOM   9825  O   ARG A 650      25.086  25.360 -69.797  1.00  0.74           O  
ATOM   9826  CB  ARG A 650      24.091  22.471 -70.909  1.00  0.74           C  
ATOM   9827  CG  ARG A 650      24.471  22.239 -69.439  1.00  0.74           C  
ATOM   9828  CD  ARG A 650      24.638  20.787 -69.110  1.00  0.74           C  
ATOM   9829  NE  ARG A 650      25.143  20.581 -67.746  1.00  0.74           N  
ATOM   9830  CZ  ARG A 650      25.450  19.375 -67.220  1.00  0.74           C  
ATOM   9831  NH1 ARG A 650      25.286  18.287 -67.936  1.00  0.74           N  
ATOM   9832  NH2 ARG A 650      25.924  19.278 -65.989  1.00  0.74           N  
ATOM   9833  H   ARG A 650      23.289  23.284 -73.243  1.00  0.74           H  
ATOM   9834  HA  ARG A 650      22.988  24.256 -70.609  1.00  0.74           H  
ATOM   9835 1HB  ARG A 650      23.215  21.867 -71.130  1.00  0.74           H  
ATOM   9836 2HB  ARG A 650      24.910  22.107 -71.529  1.00  0.74           H  
ATOM   9837 1HG  ARG A 650      25.413  22.746 -69.228  1.00  0.74           H  
ATOM   9838 2HG  ARG A 650      23.693  22.654 -68.806  1.00  0.74           H  
ATOM   9839 1HD  ARG A 650      23.672  20.287 -69.193  1.00  0.74           H  
ATOM   9840 2HD  ARG A 650      25.342  20.335 -69.807  1.00  0.74           H  
ATOM   9841  HE  ARG A 650      25.288  21.398 -67.170  1.00  0.74           H  
ATOM   9842 1HH1 ARG A 650      24.929  18.353 -68.879  1.00  0.74           H  
ATOM   9843 2HH1 ARG A 650      25.520  17.386 -67.545  1.00  0.74           H  
ATOM   9844 1HH2 ARG A 650      26.059  20.109 -65.428  1.00  0.74           H  
ATOM   9845 2HH2 ARG A 650      26.163  18.372 -65.615  1.00  0.74           H  
ATOM   9846  N   GLU A 651      25.991  24.837 -71.782  1.00  0.77           N  
ATOM   9847  CA  GLU A 651      27.233  25.576 -71.582  1.00  0.77           C  
ATOM   9848  C   GLU A 651      27.002  27.082 -71.395  1.00  0.77           C  
ATOM   9849  O   GLU A 651      27.877  27.781 -70.883  1.00  0.77           O  
ATOM   9850  CB  GLU A 651      28.188  25.333 -72.758  1.00  0.77           C  
ATOM   9851  CG  GLU A 651      28.722  23.899 -72.847  1.00  0.77           C  
ATOM   9852  CD  GLU A 651      29.636  23.665 -74.034  1.00  0.77           C  
ATOM   9853  OE1 GLU A 651      29.781  24.553 -74.839  1.00  0.77           O  
ATOM   9854  OE2 GLU A 651      30.188  22.592 -74.127  1.00  0.77           O  
ATOM   9855  H   GLU A 651      25.859  24.338 -72.650  1.00  0.77           H  
ATOM   9856  HA  GLU A 651      27.707  25.199 -70.675  1.00  0.77           H  
ATOM   9857 1HB  GLU A 651      27.693  25.569 -73.691  1.00  0.77           H  
ATOM   9858 2HB  GLU A 651      29.044  26.002 -72.668  1.00  0.77           H  
ATOM   9859 1HG  GLU A 651      29.268  23.671 -71.932  1.00  0.77           H  
ATOM   9860 2HG  GLU A 651      27.873  23.217 -72.909  1.00  0.77           H  
ATOM   9861  N   ASN A 652      25.855  27.594 -71.861  1.00  0.82           N  
ATOM   9862  CA  ASN A 652      25.545  29.009 -71.736  1.00  0.82           C  
ATOM   9863  C   ASN A 652      24.678  29.303 -70.506  1.00  0.82           C  
ATOM   9864  O   ASN A 652      24.259  30.446 -70.299  1.00  0.82           O  
ATOM   9865  CB  ASN A 652      24.896  29.557 -73.002  1.00  0.82           C  
ATOM   9866  CG  ASN A 652      25.874  29.591 -74.158  1.00  0.82           C  
ATOM   9867  OD1 ASN A 652      27.092  29.587 -73.937  1.00  0.82           O  
ATOM   9868  ND2 ASN A 652      25.390  29.665 -75.370  1.00  0.82           N  
ATOM   9869  H   ASN A 652      25.144  26.983 -72.247  1.00  0.82           H  
ATOM   9870  HA  ASN A 652      26.480  29.550 -71.590  1.00  0.82           H  
ATOM   9871 1HB  ASN A 652      24.044  28.929 -73.273  1.00  0.82           H  
ATOM   9872 2HB  ASN A 652      24.518  30.562 -72.822  1.00  0.82           H  
ATOM   9873 1HD2 ASN A 652      26.012  29.709 -76.150  1.00  0.82           H  
ATOM   9874 2HD2 ASN A 652      24.392  29.724 -75.542  1.00  0.82           H  
ATOM   9875  N   LEU A 653      24.393  28.291 -69.685  1.00  0.87           N  
ATOM   9876  CA  LEU A 653      23.602  28.552 -68.498  1.00  0.87           C  
ATOM   9877  C   LEU A 653      24.562  28.984 -67.391  1.00  0.87           C  
ATOM   9878  O   LEU A 653      25.671  28.457 -67.314  1.00  0.87           O  
ATOM   9879  CB  LEU A 653      22.808  27.310 -68.079  1.00  0.87           C  
ATOM   9880  CG  LEU A 653      21.781  26.818 -69.100  1.00  0.87           C  
ATOM   9881  CD1 LEU A 653      21.115  25.559 -68.570  1.00  0.87           C  
ATOM   9882  CD2 LEU A 653      20.765  27.924 -69.359  1.00  0.87           C  
ATOM   9883  H   LEU A 653      24.736  27.344 -69.860  1.00  0.87           H  
ATOM   9884  HA  LEU A 653      22.892  29.328 -68.742  1.00  0.87           H  
ATOM   9885 1HB  LEU A 653      23.511  26.495 -67.909  1.00  0.87           H  
ATOM   9886 2HB  LEU A 653      22.288  27.517 -67.145  1.00  0.87           H  
ATOM   9887  HG  LEU A 653      22.285  26.570 -70.036  1.00  0.87           H  
ATOM   9888 1HD1 LEU A 653      20.392  25.199 -69.285  1.00  0.87           H  
ATOM   9889 2HD1 LEU A 653      21.869  24.791 -68.397  1.00  0.87           H  
ATOM   9890 3HD1 LEU A 653      20.611  25.792 -67.638  1.00  0.87           H  
ATOM   9891 1HD2 LEU A 653      20.030  27.583 -70.093  1.00  0.87           H  
ATOM   9892 2HD2 LEU A 653      20.258  28.181 -68.430  1.00  0.87           H  
ATOM   9893 3HD2 LEU A 653      21.281  28.807 -69.746  1.00  0.87           H  
ATOM   9894  N   PRO A 654      24.196  29.924 -66.507  1.00  0.92           N  
ATOM   9895  CA  PRO A 654      25.015  30.331 -65.389  1.00  0.92           C  
ATOM   9896  C   PRO A 654      25.353  29.092 -64.586  1.00  0.92           C  
ATOM   9897  O   PRO A 654      24.465  28.257 -64.365  1.00  0.92           O  
ATOM   9898  CB  PRO A 654      24.106  31.291 -64.628  1.00  0.92           C  
ATOM   9899  CG  PRO A 654      23.148  31.816 -65.679  1.00  0.92           C  
ATOM   9900  CD  PRO A 654      22.932  30.657 -66.638  1.00  0.92           C  
ATOM   9901  HA  PRO A 654      25.912  30.836 -65.799  1.00  0.92           H  
ATOM   9902 1HB  PRO A 654      23.602  30.757 -63.815  1.00  0.92           H  
ATOM   9903 2HB  PRO A 654      24.698  32.089 -64.159  1.00  0.92           H  
ATOM   9904 1HG  PRO A 654      22.210  32.152 -65.207  1.00  0.92           H  
ATOM   9905 2HG  PRO A 654      23.583  32.698 -66.176  1.00  0.92           H  
ATOM   9906 1HD  PRO A 654      22.077  30.030 -66.354  1.00  0.92           H  
ATOM   9907 2HD  PRO A 654      22.829  31.101 -67.637  1.00  0.92           H  
ATOM   9908  N   PRO A 655      26.550  28.984 -64.011  1.00  0.96           N  
ATOM   9909  CA  PRO A 655      26.980  27.833 -63.257  1.00  0.96           C  
ATOM   9910  C   PRO A 655      26.110  27.581 -62.041  1.00  0.96           C  
ATOM   9911  O   PRO A 655      26.002  26.446 -61.584  1.00  0.96           O  
ATOM   9912  CB  PRO A 655      28.413  28.213 -62.864  1.00  0.96           C  
ATOM   9913  CG  PRO A 655      28.458  29.732 -62.944  1.00  0.96           C  
ATOM   9914  CD  PRO A 655      27.515  30.087 -64.070  1.00  0.96           C  
ATOM   9915  HA  PRO A 655      26.979  26.954 -63.921  1.00  0.96           H  
ATOM   9916 1HB  PRO A 655      28.626  27.841 -61.864  1.00  0.96           H  
ATOM   9917 2HB  PRO A 655      29.128  27.729 -63.544  1.00  0.96           H  
ATOM   9918 1HG  PRO A 655      28.157  30.170 -61.982  1.00  0.96           H  
ATOM   9919 2HG  PRO A 655      29.490  30.066 -63.134  1.00  0.96           H  
ATOM   9920 1HD  PRO A 655      27.042  31.052 -63.847  1.00  0.96           H  
ATOM   9921 2HD  PRO A 655      28.039  30.086 -65.039  1.00  0.96           H  
ATOM   9922  N   GLN A 656      25.453  28.620 -61.511  1.00  0.98           N  
ATOM   9923  CA  GLN A 656      24.594  28.388 -60.358  1.00  0.98           C  
ATOM   9924  C   GLN A 656      23.348  27.619 -60.786  1.00  0.98           C  
ATOM   9925  O   GLN A 656      22.847  26.770 -60.054  1.00  0.98           O  
ATOM   9926  CB  GLN A 656      24.203  29.674 -59.649  1.00  0.98           C  
ATOM   9927  CG  GLN A 656      23.539  29.409 -58.292  1.00  0.98           C  
ATOM   9928  CD  GLN A 656      24.520  28.705 -57.281  1.00  0.98           C  
ATOM   9929  OE1 GLN A 656      25.648  29.187 -57.068  1.00  0.98           O  
ATOM   9930  NE2 GLN A 656      24.101  27.600 -56.664  1.00  0.98           N  
ATOM   9931  H   GLN A 656      25.549  29.549 -61.893  1.00  0.98           H  
ATOM   9932  HA  GLN A 656      25.136  27.770 -59.644  1.00  0.98           H  
ATOM   9933 1HB  GLN A 656      25.083  30.297 -59.493  1.00  0.98           H  
ATOM   9934 2HB  GLN A 656      23.498  30.233 -60.266  1.00  0.98           H  
ATOM   9935 1HG  GLN A 656      23.206  30.351 -57.857  1.00  0.98           H  
ATOM   9936 2HG  GLN A 656      22.676  28.746 -58.440  1.00  0.98           H  
ATOM   9937 1HE2 GLN A 656      24.682  27.147 -55.990  1.00  0.98           H  
ATOM   9938 2HE2 GLN A 656      23.167  27.212 -56.841  1.00  0.98           H  
ATOM   9939  N   ILE A 657      22.858  27.904 -62.000  1.00  0.97           N  
ATOM   9940  CA  ILE A 657      21.669  27.241 -62.511  1.00  0.97           C  
ATOM   9941  C   ILE A 657      22.033  25.798 -62.724  1.00  0.97           C  
ATOM   9942  O   ILE A 657      21.283  24.883 -62.409  1.00  0.97           O  
ATOM   9943  CB  ILE A 657      21.161  27.864 -63.835  1.00  0.97           C  
ATOM   9944  CG1 ILE A 657      20.696  29.296 -63.617  1.00  0.97           C  
ATOM   9945  CG2 ILE A 657      20.049  27.028 -64.441  1.00  0.97           C  
ATOM   9946  CD1 ILE A 657      19.562  29.408 -62.637  1.00  0.97           C  
ATOM   9947  H   ILE A 657      23.351  28.549 -62.607  1.00  0.97           H  
ATOM   9948  HA  ILE A 657      20.879  27.295 -61.764  1.00  0.97           H  
ATOM   9949  HB  ILE A 657      21.987  27.899 -64.544  1.00  0.97           H  
ATOM   9950 1HG1 ILE A 657      21.527  29.885 -63.247  1.00  0.97           H  
ATOM   9951 2HG1 ILE A 657      20.369  29.713 -64.570  1.00  0.97           H  
ATOM   9952 1HG2 ILE A 657      19.732  27.471 -65.385  1.00  0.97           H  
ATOM   9953 2HG2 ILE A 657      20.421  26.041 -64.615  1.00  0.97           H  
ATOM   9954 3HG2 ILE A 657      19.201  26.982 -63.758  1.00  0.97           H  
ATOM   9955 1HD1 ILE A 657      19.279  30.456 -62.527  1.00  0.97           H  
ATOM   9956 2HD1 ILE A 657      18.706  28.836 -63.002  1.00  0.97           H  
ATOM   9957 3HD1 ILE A 657      19.877  29.014 -61.668  1.00  0.97           H  
ATOM   9958  N   VAL A 658      23.226  25.568 -63.232  1.00  0.92           N  
ATOM   9959  CA  VAL A 658      23.580  24.187 -63.416  1.00  0.92           C  
ATOM   9960  C   VAL A 658      23.710  23.497 -62.050  1.00  0.92           C  
ATOM   9961  O   VAL A 658      23.063  22.479 -61.833  1.00  0.92           O  
ATOM   9962  CB  VAL A 658      24.875  24.050 -64.213  1.00  0.92           C  
ATOM   9963  CG1 VAL A 658      25.284  22.570 -64.271  1.00  0.92           C  
ATOM   9964  CG2 VAL A 658      24.673  24.672 -65.616  1.00  0.92           C  
ATOM   9965  H   VAL A 658      23.837  26.343 -63.497  1.00  0.92           H  
ATOM   9966  HA  VAL A 658      22.793  23.695 -63.975  1.00  0.92           H  
ATOM   9967  HB  VAL A 658      25.673  24.586 -63.696  1.00  0.92           H  
ATOM   9968 1HG1 VAL A 658      26.218  22.474 -64.821  1.00  0.92           H  
ATOM   9969 2HG1 VAL A 658      25.420  22.191 -63.255  1.00  0.92           H  
ATOM   9970 3HG1 VAL A 658      24.508  21.994 -64.768  1.00  0.92           H  
ATOM   9971 1HG2 VAL A 658      25.597  24.596 -66.190  1.00  0.92           H  
ATOM   9972 2HG2 VAL A 658      23.885  24.158 -66.139  1.00  0.92           H  
ATOM   9973 3HG2 VAL A 658      24.403  25.729 -65.507  1.00  0.92           H  
ATOM   9974  N   ARG A 659      24.433  24.100 -61.088  1.00  0.87           N  
ATOM   9975  CA  ARG A 659      24.622  23.495 -59.755  1.00  0.87           C  
ATOM   9976  C   ARG A 659      23.342  23.239 -58.956  1.00  0.87           C  
ATOM   9977  O   ARG A 659      23.262  22.272 -58.199  1.00  0.87           O  
ATOM   9978  CB  ARG A 659      25.537  24.338 -58.875  1.00  0.87           C  
ATOM   9979  CG  ARG A 659      27.032  24.297 -59.209  1.00  0.87           C  
ATOM   9980  CD  ARG A 659      27.835  24.908 -58.100  1.00  0.87           C  
ATOM   9981  NE  ARG A 659      27.610  26.346 -57.968  1.00  0.87           N  
ATOM   9982  CZ  ARG A 659      28.336  27.291 -58.596  1.00  0.87           C  
ATOM   9983  NH1 ARG A 659      29.345  26.939 -59.365  1.00  0.87           N  
ATOM   9984  NH2 ARG A 659      28.046  28.566 -58.427  1.00  0.87           N  
ATOM   9985  H   ARG A 659      24.913  24.973 -61.296  1.00  0.87           H  
ATOM   9986  HA  ARG A 659      25.114  22.535 -59.907  1.00  0.87           H  
ATOM   9987 1HB  ARG A 659      25.220  25.380 -58.938  1.00  0.87           H  
ATOM   9988 2HB  ARG A 659      25.420  24.031 -57.837  1.00  0.87           H  
ATOM   9989 1HG  ARG A 659      27.346  23.260 -59.335  1.00  0.87           H  
ATOM   9990 2HG  ARG A 659      27.228  24.849 -60.122  1.00  0.87           H  
ATOM   9991 1HD  ARG A 659      27.564  24.435 -57.156  1.00  0.87           H  
ATOM   9992 2HD  ARG A 659      28.895  24.747 -58.292  1.00  0.87           H  
ATOM   9993  HE  ARG A 659      26.843  26.658 -57.383  1.00  0.87           H  
ATOM   9994 1HH1 ARG A 659      29.567  25.959 -59.489  1.00  0.87           H  
ATOM   9995 2HH1 ARG A 659      29.902  27.644 -59.820  1.00  0.87           H  
ATOM   9996 1HH2 ARG A 659      27.262  28.830 -57.820  1.00  0.87           H  
ATOM   9997 2HH2 ARG A 659      28.588  29.277 -58.886  1.00  0.87           H  
ATOM   9998  N   ASP A 660      22.351  24.116 -59.063  1.00  0.82           N  
ATOM   9999  CA  ASP A 660      21.109  23.919 -58.321  1.00  0.82           C  
ATOM  10000  C   ASP A 660      20.286  22.745 -58.843  1.00  0.82           C  
ATOM  10001  O   ASP A 660      19.433  22.205 -58.130  1.00  0.82           O  
ATOM  10002  CB  ASP A 660      20.237  25.173 -58.361  1.00  0.82           C  
ATOM  10003  CG  ASP A 660      20.733  26.343 -57.500  1.00  0.82           C  
ATOM  10004  OD1 ASP A 660      21.626  26.176 -56.664  1.00  0.82           O  
ATOM  10005  OD2 ASP A 660      20.191  27.413 -57.655  1.00  0.82           O  
ATOM  10006  H   ASP A 660      22.459  24.935 -59.661  1.00  0.82           H  
ATOM  10007  HA  ASP A 660      21.360  23.709 -57.286  1.00  0.82           H  
ATOM  10008 1HB  ASP A 660      20.190  25.520 -59.401  1.00  0.82           H  
ATOM  10009 2HB  ASP A 660      19.222  24.915 -58.065  1.00  0.82           H  
ATOM  10010  N   TRP A 661      20.485  22.387 -60.108  1.00  0.78           N  
ATOM  10011  CA  TRP A 661      19.693  21.350 -60.738  1.00  0.78           C  
ATOM  10012  C   TRP A 661      20.488  20.060 -60.947  1.00  0.78           C  
ATOM  10013  O   TRP A 661      19.918  18.962 -60.950  1.00  0.78           O  
ATOM  10014  CB  TRP A 661      19.133  21.944 -62.019  1.00  0.78           C  
ATOM  10015  CG  TRP A 661      18.102  23.019 -61.711  1.00  0.78           C  
ATOM  10016  CD1 TRP A 661      18.259  24.377 -61.680  1.00  0.78           C  
ATOM  10017  CD2 TRP A 661      16.737  22.785 -61.385  1.00  0.78           C  
ATOM  10018  NE1 TRP A 661      17.096  24.978 -61.333  1.00  0.78           N  
ATOM  10019  CE2 TRP A 661      16.150  24.027 -61.155  1.00  0.78           C  
ATOM  10020  CE3 TRP A 661      15.981  21.651 -61.263  1.00  0.78           C  
ATOM  10021  CZ2 TRP A 661      14.840  24.148 -60.816  1.00  0.78           C  
ATOM  10022  CZ3 TRP A 661      14.672  21.769 -60.926  1.00  0.78           C  
ATOM  10023  CH2 TRP A 661      14.116  22.987 -60.711  1.00  0.78           C  
ATOM  10024  H   TRP A 661      21.232  22.817 -60.653  1.00  0.78           H  
ATOM  10025  HA  TRP A 661      18.854  21.115 -60.084  1.00  0.78           H  
ATOM  10026 1HB  TRP A 661      19.944  22.390 -62.587  1.00  0.78           H  
ATOM  10027 2HB  TRP A 661      18.675  21.167 -62.624  1.00  0.78           H  
ATOM  10028  HD1 TRP A 661      19.149  24.910 -61.871  1.00  0.78           H  
ATOM  10029  HE1 TRP A 661      16.966  25.976 -61.223  1.00  0.78           H  
ATOM  10030  HE3 TRP A 661      16.426  20.681 -61.436  1.00  0.78           H  
ATOM  10031  HZ2 TRP A 661      14.368  25.113 -60.638  1.00  0.78           H  
ATOM  10032  HZ3 TRP A 661      14.090  20.859 -60.837  1.00  0.78           H  
ATOM  10033  HH2 TRP A 661      13.073  23.052 -60.454  1.00  0.78           H  
ATOM  10034  N   ILE A 662      21.808  20.192 -61.109  1.00  0.75           N  
ATOM  10035  CA  ILE A 662      22.706  19.058 -61.265  1.00  0.75           C  
ATOM  10036  C   ILE A 662      23.860  19.146 -60.266  1.00  0.75           C  
ATOM  10037  O   ILE A 662      24.631  20.105 -60.243  1.00  0.75           O  
ATOM  10038  CB  ILE A 662      23.261  18.914 -62.686  1.00  0.75           C  
ATOM  10039  CG1 ILE A 662      22.132  18.759 -63.665  1.00  0.75           C  
ATOM  10040  CG2 ILE A 662      24.158  17.705 -62.759  1.00  0.75           C  
ATOM  10041  CD1 ILE A 662      22.594  18.653 -65.045  1.00  0.75           C  
ATOM  10042  H   ILE A 662      22.217  21.114 -61.128  1.00  0.75           H  
ATOM  10043  HA  ILE A 662      22.155  18.152 -61.041  1.00  0.75           H  
ATOM  10044  HB  ILE A 662      23.820  19.812 -62.952  1.00  0.75           H  
ATOM  10045 1HG1 ILE A 662      21.546  17.882 -63.413  1.00  0.75           H  
ATOM  10046 2HG1 ILE A 662      21.493  19.634 -63.599  1.00  0.75           H  
ATOM  10047 1HG2 ILE A 662      24.551  17.595 -63.762  1.00  0.75           H  
ATOM  10048 2HG2 ILE A 662      24.976  17.824 -62.066  1.00  0.75           H  
ATOM  10049 3HG2 ILE A 662      23.581  16.817 -62.494  1.00  0.75           H  
ATOM  10050 1HD1 ILE A 662      21.747  18.572 -65.679  1.00  0.75           H  
ATOM  10051 2HD1 ILE A 662      23.165  19.522 -65.301  1.00  0.75           H  
ATOM  10052 3HD1 ILE A 662      23.219  17.771 -65.152  1.00  0.75           H  
ATOM  10053  N   ALA A 663      23.966  18.129 -59.440  1.00  0.73           N  
ATOM  10054  CA  ALA A 663      24.958  18.037 -58.395  1.00  0.73           C  
ATOM  10055  C   ALA A 663      26.334  17.802 -59.009  1.00  0.73           C  
ATOM  10056  O   ALA A 663      26.420  17.333 -60.139  1.00  0.73           O  
ATOM  10057  CB  ALA A 663      24.594  16.912 -57.461  1.00  0.73           C  
ATOM  10058  H   ALA A 663      23.316  17.358 -59.545  1.00  0.73           H  
ATOM  10059  HA  ALA A 663      24.948  18.972 -57.849  1.00  0.73           H  
ATOM  10060 1HB  ALA A 663      25.301  16.819 -56.650  1.00  0.73           H  
ATOM  10061 2HB  ALA A 663      23.610  17.106 -57.048  1.00  0.73           H  
ATOM  10062 3HB  ALA A 663      24.573  15.981 -58.023  1.00  0.73           H  
ATOM  10063  N   PRO A 664      27.439  18.122 -58.321  1.00  0.72           N  
ATOM  10064  CA  PRO A 664      28.796  17.822 -58.750  1.00  0.72           C  
ATOM  10065  C   PRO A 664      28.978  16.348 -59.151  1.00  0.72           C  
ATOM  10066  O   PRO A 664      29.812  16.042 -60.004  1.00  0.72           O  
ATOM  10067  CB  PRO A 664      29.611  18.170 -57.501  1.00  0.72           C  
ATOM  10068  CG  PRO A 664      28.814  19.274 -56.834  1.00  0.72           C  
ATOM  10069  CD  PRO A 664      27.361  18.896 -57.054  1.00  0.72           C  
ATOM  10070  HA  PRO A 664      29.061  18.483 -59.585  1.00  0.72           H  
ATOM  10071 1HB  PRO A 664      29.736  17.282 -56.872  1.00  0.72           H  
ATOM  10072 2HB  PRO A 664      30.620  18.499 -57.799  1.00  0.72           H  
ATOM  10073 1HG  PRO A 664      29.076  19.330 -55.766  1.00  0.72           H  
ATOM  10074 2HG  PRO A 664      29.070  20.250 -57.275  1.00  0.72           H  
ATOM  10075 1HD  PRO A 664      26.987  18.284 -56.226  1.00  0.72           H  
ATOM  10076 2HD  PRO A 664      26.792  19.826 -57.184  1.00  0.72           H  
ATOM  10077  N   ASP A 665      28.200  15.422 -58.552  1.00  0.70           N  
ATOM  10078  CA  ASP A 665      28.324  14.001 -58.895  1.00  0.70           C  
ATOM  10079  C   ASP A 665      27.526  13.606 -60.150  1.00  0.70           C  
ATOM  10080  O   ASP A 665      27.493  12.433 -60.520  1.00  0.70           O  
ATOM  10081  CB  ASP A 665      27.885  13.082 -57.729  1.00  0.70           C  
ATOM  10082  CG  ASP A 665      26.389  13.092 -57.346  1.00  0.70           C  
ATOM  10083  OD1 ASP A 665      25.635  13.762 -57.995  1.00  0.70           O  
ATOM  10084  OD2 ASP A 665      26.018  12.390 -56.409  1.00  0.70           O  
ATOM  10085  H   ASP A 665      27.533  15.701 -57.847  1.00  0.70           H  
ATOM  10086  HA  ASP A 665      29.376  13.796 -59.095  1.00  0.70           H  
ATOM  10087 1HB  ASP A 665      28.157  12.059 -57.972  1.00  0.70           H  
ATOM  10088 2HB  ASP A 665      28.435  13.362 -56.842  1.00  0.70           H  
ATOM  10089  N   GLY A 666      26.880  14.579 -60.796  1.00  0.69           N  
ATOM  10090  CA  GLY A 666      26.080  14.364 -61.996  1.00  0.69           C  
ATOM  10091  C   GLY A 666      24.593  14.105 -61.715  1.00  0.69           C  
ATOM  10092  O   GLY A 666      23.772  14.112 -62.640  1.00  0.69           O  
ATOM  10093  H   GLY A 666      26.932  15.532 -60.442  1.00  0.69           H  
ATOM  10094 1HA  GLY A 666      26.175  15.239 -62.635  1.00  0.69           H  
ATOM  10095 2HA  GLY A 666      26.492  13.523 -62.550  1.00  0.69           H  
ATOM  10096  N   ARG A 667      24.237  13.874 -60.450  1.00  0.67           N  
ATOM  10097  CA  ARG A 667      22.856  13.597 -60.068  1.00  0.67           C  
ATOM  10098  C   ARG A 667      21.980  14.797 -60.341  1.00  0.67           C  
ATOM  10099  O   ARG A 667      22.329  15.932 -60.013  1.00  0.67           O  
ATOM  10100  CB  ARG A 667      22.787  13.217 -58.616  1.00  0.67           C  
ATOM  10101  CG  ARG A 667      21.497  12.698 -58.100  1.00  0.67           C  
ATOM  10102  CD  ARG A 667      21.659  12.385 -56.670  1.00  0.67           C  
ATOM  10103  NE  ARG A 667      22.693  11.358 -56.453  1.00  0.67           N  
ATOM  10104  CZ  ARG A 667      22.475  10.032 -56.535  1.00  0.67           C  
ATOM  10105  NH1 ARG A 667      21.277   9.590 -56.806  1.00  0.67           N  
ATOM  10106  NH2 ARG A 667      23.465   9.179 -56.339  1.00  0.67           N  
ATOM  10107  H   ARG A 667      24.941  13.875 -59.703  1.00  0.67           H  
ATOM  10108  HA  ARG A 667      22.488  12.756 -60.662  1.00  0.67           H  
ATOM  10109 1HB  ARG A 667      23.534  12.449 -58.415  1.00  0.67           H  
ATOM  10110 2HB  ARG A 667      23.049  14.077 -58.006  1.00  0.67           H  
ATOM  10111 1HG  ARG A 667      20.709  13.442 -58.223  1.00  0.67           H  
ATOM  10112 2HG  ARG A 667      21.233  11.787 -58.627  1.00  0.67           H  
ATOM  10113 1HD  ARG A 667      21.943  13.266 -56.125  1.00  0.67           H  
ATOM  10114 2HD  ARG A 667      20.713  12.009 -56.299  1.00  0.67           H  
ATOM  10115  HE  ARG A 667      23.674  11.686 -56.262  1.00  0.67           H  
ATOM  10116 1HH1 ARG A 667      20.527  10.246 -56.961  1.00  0.67           H  
ATOM  10117 2HH1 ARG A 667      21.109   8.599 -56.869  1.00  0.67           H  
ATOM  10118 1HH2 ARG A 667      24.395   9.529 -56.126  1.00  0.67           H  
ATOM  10119 2HH2 ARG A 667      23.300   8.186 -56.397  1.00  0.67           H  
ATOM  10120  N   ALA A 668      20.845  14.563 -60.961  1.00  0.65           N  
ATOM  10121  CA  ALA A 668      19.963  15.661 -61.302  1.00  0.65           C  
ATOM  10122  C   ALA A 668      18.712  15.652 -60.439  1.00  0.65           C  
ATOM  10123  O   ALA A 668      18.283  14.613 -59.930  1.00  0.65           O  
ATOM  10124  CB  ALA A 668      19.621  15.607 -62.770  1.00  0.65           C  
ATOM  10125  H   ALA A 668      20.575  13.604 -61.174  1.00  0.65           H  
ATOM  10126  HA  ALA A 668      20.483  16.590 -61.111  1.00  0.65           H  
ATOM  10127 1HB  ALA A 668      18.981  16.449 -63.030  1.00  0.65           H  
ATOM  10128 2HB  ALA A 668      20.540  15.649 -63.355  1.00  0.65           H  
ATOM  10129 3HB  ALA A 668      19.117  14.680 -62.969  1.00  0.65           H  
ATOM  10130  N   LEU A 669      18.125  16.826 -60.272  1.00  0.63           N  
ATOM  10131  CA  LEU A 669      16.906  16.938 -59.493  1.00  0.63           C  
ATOM  10132  C   LEU A 669      15.763  17.496 -60.333  1.00  0.63           C  
ATOM  10133  O   LEU A 669      15.956  18.404 -61.139  1.00  0.63           O  
ATOM  10134  CB  LEU A 669      17.189  17.808 -58.259  1.00  0.63           C  
ATOM  10135  CG  LEU A 669      16.050  18.060 -57.271  1.00  0.63           C  
ATOM  10136  CD1 LEU A 669      16.668  18.220 -55.879  1.00  0.63           C  
ATOM  10137  CD2 LEU A 669      15.294  19.303 -57.666  1.00  0.63           C  
ATOM  10138  H   LEU A 669      18.561  17.662 -60.665  1.00  0.63           H  
ATOM  10139  HA  LEU A 669      16.623  15.948 -59.154  1.00  0.63           H  
ATOM  10140 1HB  LEU A 669      17.962  17.322 -57.704  1.00  0.63           H  
ATOM  10141 2HB  LEU A 669      17.571  18.778 -58.591  1.00  0.63           H  
ATOM  10142  HG  LEU A 669      15.366  17.206 -57.255  1.00  0.63           H  
ATOM  10143 1HD1 LEU A 669      15.903  18.407 -55.137  1.00  0.63           H  
ATOM  10144 2HD1 LEU A 669      17.201  17.315 -55.622  1.00  0.63           H  
ATOM  10145 3HD1 LEU A 669      17.361  19.054 -55.891  1.00  0.63           H  
ATOM  10146 1HD2 LEU A 669      14.495  19.480 -56.948  1.00  0.63           H  
ATOM  10147 2HD2 LEU A 669      15.968  20.149 -57.679  1.00  0.63           H  
ATOM  10148 3HD2 LEU A 669      14.870  19.174 -58.653  1.00  0.63           H  
ATOM  10149  N   VAL A 670      14.582  16.910 -60.165  1.00  0.62           N  
ATOM  10150  CA  VAL A 670      13.378  17.350 -60.852  1.00  0.62           C  
ATOM  10151  C   VAL A 670      12.451  17.989 -59.830  1.00  0.62           C  
ATOM  10152  O   VAL A 670      12.210  17.399 -58.775  1.00  0.62           O  
ATOM  10153  CB  VAL A 670      12.588  16.150 -61.440  1.00  0.62           C  
ATOM  10154  CG1 VAL A 670      11.323  16.657 -62.176  1.00  0.62           C  
ATOM  10155  CG2 VAL A 670      13.444  15.288 -62.311  1.00  0.62           C  
ATOM  10156  H   VAL A 670      14.523  16.133 -59.518  1.00  0.62           H  
ATOM  10157  HA  VAL A 670      13.638  18.067 -61.627  1.00  0.62           H  
ATOM  10158  HB  VAL A 670      12.244  15.555 -60.629  1.00  0.62           H  
ATOM  10159 1HG1 VAL A 670      10.748  15.808 -62.540  1.00  0.62           H  
ATOM  10160 2HG1 VAL A 670      10.712  17.234 -61.498  1.00  0.62           H  
ATOM  10161 3HG1 VAL A 670      11.611  17.288 -63.015  1.00  0.62           H  
ATOM  10162 1HG2 VAL A 670      12.861  14.446 -62.676  1.00  0.62           H  
ATOM  10163 2HG2 VAL A 670      13.789  15.852 -63.132  1.00  0.62           H  
ATOM  10164 3HG2 VAL A 670      14.296  14.917 -61.736  1.00  0.62           H  
ATOM  10165  N   GLN A 671      11.956  19.192 -60.093  1.00  0.62           N  
ATOM  10166  CA  GLN A 671      10.973  19.759 -59.165  1.00  0.62           C  
ATOM  10167  C   GLN A 671       9.604  19.601 -59.791  1.00  0.62           C  
ATOM  10168  O   GLN A 671       9.446  19.848 -60.989  1.00  0.62           O  
ATOM  10169  CB  GLN A 671      11.246  21.223 -58.802  1.00  0.62           C  
ATOM  10170  CG  GLN A 671      12.509  21.453 -57.978  1.00  0.62           C  
ATOM  10171  CD  GLN A 671      12.744  22.930 -57.626  1.00  0.62           C  
ATOM  10172  OE1 GLN A 671      13.724  23.307 -56.960  1.00  0.62           O  
ATOM  10173  NE2 GLN A 671      11.831  23.784 -58.072  1.00  0.62           N  
ATOM  10174  H   GLN A 671      12.217  19.658 -60.964  1.00  0.62           H  
ATOM  10175  HA  GLN A 671      10.979  19.187 -58.241  1.00  0.62           H  
ATOM  10176 1HB  GLN A 671      11.314  21.807 -59.713  1.00  0.62           H  
ATOM  10177 2HB  GLN A 671      10.401  21.610 -58.231  1.00  0.62           H  
ATOM  10178 1HG  GLN A 671      12.418  20.887 -57.047  1.00  0.62           H  
ATOM  10179 2HG  GLN A 671      13.349  21.101 -58.537  1.00  0.62           H  
ATOM  10180 1HE2 GLN A 671      11.915  24.763 -57.872  1.00  0.62           H  
ATOM  10181 2HE2 GLN A 671      11.045  23.453 -58.599  1.00  0.62           H  
ATOM  10182  N   ILE A 672       8.624  19.165 -59.002  1.00  0.64           N  
ATOM  10183  CA  ILE A 672       7.272  18.966 -59.514  1.00  0.64           C  
ATOM  10184  C   ILE A 672       6.232  19.794 -58.786  1.00  0.64           C  
ATOM  10185  O   ILE A 672       6.039  19.639 -57.577  1.00  0.64           O  
ATOM  10186  CB  ILE A 672       6.896  17.489 -59.421  1.00  0.64           C  
ATOM  10187  CG1 ILE A 672       7.933  16.683 -60.160  1.00  0.64           C  
ATOM  10188  CG2 ILE A 672       5.525  17.241 -59.977  1.00  0.64           C  
ATOM  10189  CD1 ILE A 672       9.002  16.039 -59.250  1.00  0.64           C  
ATOM  10190  H   ILE A 672       8.837  18.947 -58.031  1.00  0.64           H  
ATOM  10191  HA  ILE A 672       7.252  19.257 -60.562  1.00  0.64           H  
ATOM  10192  HB  ILE A 672       6.920  17.184 -58.401  1.00  0.64           H  
ATOM  10193 1HG1 ILE A 672       7.430  15.953 -60.728  1.00  0.64           H  
ATOM  10194 2HG1 ILE A 672       8.438  17.334 -60.855  1.00  0.64           H  
ATOM  10195 1HG2 ILE A 672       5.277  16.182 -59.900  1.00  0.64           H  
ATOM  10196 2HG2 ILE A 672       4.805  17.825 -59.426  1.00  0.64           H  
ATOM  10197 3HG2 ILE A 672       5.509  17.541 -61.009  1.00  0.64           H  
ATOM  10198 1HD1 ILE A 672       9.714  15.488 -59.857  1.00  0.64           H  
ATOM  10199 2HD1 ILE A 672       9.533  16.811 -58.688  1.00  0.64           H  
ATOM  10200 3HD1 ILE A 672       8.525  15.356 -58.550  1.00  0.64           H  
ATOM  10201  N   SER A 673       5.577  20.684 -59.524  1.00  0.69           N  
ATOM  10202  CA  SER A 673       4.581  21.570 -58.954  1.00  0.69           C  
ATOM  10203  C   SER A 673       3.188  20.997 -59.257  1.00  0.69           C  
ATOM  10204  O   SER A 673       2.965  20.560 -60.394  1.00  0.69           O  
ATOM  10205  CB  SER A 673       4.769  22.968 -59.554  1.00  0.69           C  
ATOM  10206  OG  SER A 673       3.888  23.891 -58.996  1.00  0.69           O  
ATOM  10207  H   SER A 673       5.777  20.748 -60.519  1.00  0.69           H  
ATOM  10208  HA  SER A 673       4.749  21.609 -57.890  1.00  0.69           H  
ATOM  10209 1HB  SER A 673       5.793  23.296 -59.387  1.00  0.69           H  
ATOM  10210 2HB  SER A 673       4.616  22.918 -60.629  1.00  0.69           H  
ATOM  10211  HG  SER A 673       4.159  23.917 -58.036  1.00  0.69           H  
ATOM  10212  N   PRO A 674       2.225  21.022 -58.311  1.00  0.76           N  
ATOM  10213  CA  PRO A 674       0.867  20.518 -58.458  1.00  0.76           C  
ATOM  10214  C   PRO A 674       0.026  21.315 -59.428  1.00  0.76           C  
ATOM  10215  O   PRO A 674       0.229  22.514 -59.617  1.00  0.76           O  
ATOM  10216  CB  PRO A 674       0.301  20.656 -57.038  1.00  0.76           C  
ATOM  10217  CG  PRO A 674       1.116  21.727 -56.374  1.00  0.76           C  
ATOM  10218  CD  PRO A 674       2.505  21.584 -56.963  1.00  0.76           C  
ATOM  10219  HA  PRO A 674       0.890  19.473 -58.776  1.00  0.76           H  
ATOM  10220 1HB  PRO A 674      -0.764  20.921 -57.104  1.00  0.76           H  
ATOM  10221 2HB  PRO A 674       0.350  19.712 -56.511  1.00  0.76           H  
ATOM  10222 1HG  PRO A 674       0.671  22.713 -56.569  1.00  0.76           H  
ATOM  10223 2HG  PRO A 674       1.114  21.585 -55.279  1.00  0.76           H  
ATOM  10224 1HD  PRO A 674       2.959  22.578 -57.015  1.00  0.76           H  
ATOM  10225 2HD  PRO A 674       3.110  20.884 -56.361  1.00  0.76           H  
ATOM  10226  N   LYS A 675      -0.938  20.646 -60.035  1.00  0.88           N  
ATOM  10227  CA  LYS A 675      -1.883  21.338 -60.885  1.00  0.88           C  
ATOM  10228  C   LYS A 675      -2.775  22.198 -60.025  1.00  0.88           C  
ATOM  10229  O   LYS A 675      -3.356  21.716 -59.050  1.00  0.88           O  
ATOM  10230  CB  LYS A 675      -2.731  20.365 -61.702  1.00  0.88           C  
ATOM  10231  CG  LYS A 675      -3.704  21.031 -62.660  1.00  0.88           C  
ATOM  10232  CD  LYS A 675      -4.440  19.996 -63.486  1.00  0.88           C  
ATOM  10233  CE  LYS A 675      -5.423  20.645 -64.443  1.00  0.88           C  
ATOM  10234  NZ  LYS A 675      -6.144  19.636 -65.261  1.00  0.88           N  
ATOM  10235  H   LYS A 675      -1.035  19.646 -59.884  1.00  0.88           H  
ATOM  10236  HA  LYS A 675      -1.344  21.993 -61.564  1.00  0.88           H  
ATOM  10237 1HB  LYS A 675      -2.091  19.719 -62.291  1.00  0.88           H  
ATOM  10238 2HB  LYS A 675      -3.300  19.721 -61.030  1.00  0.88           H  
ATOM  10239 1HG  LYS A 675      -4.430  21.622 -62.098  1.00  0.88           H  
ATOM  10240 2HG  LYS A 675      -3.156  21.694 -63.326  1.00  0.88           H  
ATOM  10241 1HD  LYS A 675      -3.718  19.396 -64.049  1.00  0.88           H  
ATOM  10242 2HD  LYS A 675      -4.984  19.325 -62.817  1.00  0.88           H  
ATOM  10243 1HE  LYS A 675      -6.148  21.222 -63.869  1.00  0.88           H  
ATOM  10244 2HE  LYS A 675      -4.882  21.318 -65.108  1.00  0.88           H  
ATOM  10245 1HZ  LYS A 675      -6.788  20.100 -65.884  1.00  0.88           H  
ATOM  10246 2HZ  LYS A 675      -5.476  19.105 -65.802  1.00  0.88           H  
ATOM  10247 3HZ  LYS A 675      -6.654  19.013 -64.651  1.00  0.88           H  
ATOM  10248  N   VAL A 676      -2.894  23.460 -60.393  1.00  1.03           N  
ATOM  10249  CA  VAL A 676      -3.737  24.366 -59.649  1.00  1.03           C  
ATOM  10250  C   VAL A 676      -4.842  24.981 -60.473  1.00  1.03           C  
ATOM  10251  O   VAL A 676      -4.628  25.559 -61.538  1.00  1.03           O  
ATOM  10252  CB  VAL A 676      -2.902  25.475 -58.981  1.00  1.03           C  
ATOM  10253  CG1 VAL A 676      -3.826  26.469 -58.306  1.00  1.03           C  
ATOM  10254  CG2 VAL A 676      -1.980  24.842 -57.917  1.00  1.03           C  
ATOM  10255  H   VAL A 676      -2.381  23.794 -61.195  1.00  1.03           H  
ATOM  10256  HA  VAL A 676      -4.208  23.801 -58.846  1.00  1.03           H  
ATOM  10257  HB  VAL A 676      -2.313  26.003 -59.730  1.00  1.03           H  
ATOM  10258 1HG1 VAL A 676      -3.234  27.248 -57.828  1.00  1.03           H  
ATOM  10259 2HG1 VAL A 676      -4.480  26.927 -59.044  1.00  1.03           H  
ATOM  10260 3HG1 VAL A 676      -4.430  25.953 -57.565  1.00  1.03           H  
ATOM  10261 1HG2 VAL A 676      -1.396  25.624 -57.429  1.00  1.03           H  
ATOM  10262 2HG2 VAL A 676      -2.588  24.327 -57.173  1.00  1.03           H  
ATOM  10263 3HG2 VAL A 676      -1.305  24.131 -58.383  1.00  1.03           H  
ATOM  10264  N   VAL A 677      -6.027  24.852 -59.924  1.00  1.21           N  
ATOM  10265  CA  VAL A 677      -7.262  25.399 -60.427  1.00  1.21           C  
ATOM  10266  C   VAL A 677      -7.471  26.653 -59.603  1.00  1.21           C  
ATOM  10267  O   VAL A 677      -7.203  26.644 -58.405  1.00  1.21           O  
ATOM  10268  CB  VAL A 677      -8.412  24.383 -60.286  1.00  1.21           C  
ATOM  10269  CG1 VAL A 677      -9.721  24.992 -60.739  1.00  1.21           C  
ATOM  10270  CG2 VAL A 677      -8.069  23.146 -61.101  1.00  1.21           C  
ATOM  10271  H   VAL A 677      -6.067  24.329 -59.061  1.00  1.21           H  
ATOM  10272  HA  VAL A 677      -7.147  25.669 -61.477  1.00  1.21           H  
ATOM  10273  HB  VAL A 677      -8.532  24.111 -59.256  1.00  1.21           H  
ATOM  10274 1HG1 VAL A 677     -10.518  24.257 -60.626  1.00  1.21           H  
ATOM  10275 2HG1 VAL A 677      -9.951  25.853 -60.142  1.00  1.21           H  
ATOM  10276 3HG1 VAL A 677      -9.643  25.284 -61.786  1.00  1.21           H  
ATOM  10277 1HG2 VAL A 677      -8.869  22.412 -61.003  1.00  1.21           H  
ATOM  10278 2HG2 VAL A 677      -7.956  23.423 -62.150  1.00  1.21           H  
ATOM  10279 3HG2 VAL A 677      -7.134  22.715 -60.738  1.00  1.21           H  
ATOM  10280  N   LYS A 678      -7.917  27.741 -60.205  1.00  1.38           N  
ATOM  10281  CA  LYS A 678      -8.060  28.988 -59.451  1.00  1.38           C  
ATOM  10282  C   LYS A 678      -8.935  28.838 -58.189  1.00  1.38           C  
ATOM  10283  O   LYS A 678      -8.710  29.513 -57.185  1.00  1.38           O  
ATOM  10284  CB  LYS A 678      -8.634  30.069 -60.368  1.00  1.38           C  
ATOM  10285  CG  LYS A 678      -7.658  30.541 -61.449  1.00  1.38           C  
ATOM  10286  CD  LYS A 678      -8.279  31.598 -62.357  1.00  1.38           C  
ATOM  10287  CE  LYS A 678      -7.291  32.048 -63.429  1.00  1.38           C  
ATOM  10288  NZ  LYS A 678      -7.889  33.049 -64.351  1.00  1.38           N  
ATOM  10289  H   LYS A 678      -8.133  27.715 -61.190  1.00  1.38           H  
ATOM  10290  HA  LYS A 678      -7.067  29.304 -59.129  1.00  1.38           H  
ATOM  10291 1HB  LYS A 678      -9.533  29.694 -60.862  1.00  1.38           H  
ATOM  10292 2HB  LYS A 678      -8.924  30.934 -59.774  1.00  1.38           H  
ATOM  10293 1HG  LYS A 678      -6.774  30.964 -60.973  1.00  1.38           H  
ATOM  10294 2HG  LYS A 678      -7.350  29.690 -62.055  1.00  1.38           H  
ATOM  10295 1HD  LYS A 678      -9.167  31.190 -62.842  1.00  1.38           H  
ATOM  10296 2HD  LYS A 678      -8.575  32.463 -61.765  1.00  1.38           H  
ATOM  10297 1HE  LYS A 678      -6.419  32.487 -62.948  1.00  1.38           H  
ATOM  10298 2HE  LYS A 678      -6.976  31.180 -64.009  1.00  1.38           H  
ATOM  10299 1HZ  LYS A 678      -7.205  33.319 -65.044  1.00  1.38           H  
ATOM  10300 2HZ  LYS A 678      -8.693  32.646 -64.811  1.00  1.38           H  
ATOM  10301 3HZ  LYS A 678      -8.175  33.863 -63.826  1.00  1.38           H  
ATOM  10302  N   GLY A 679      -9.911  27.934 -58.228  1.00  1.48           N  
ATOM  10303  CA  GLY A 679     -10.800  27.687 -57.096  1.00  1.48           C  
ATOM  10304  C   GLY A 679     -10.271  26.603 -56.133  1.00  1.48           C  
ATOM  10305  O   GLY A 679     -10.988  26.172 -55.231  1.00  1.48           O  
ATOM  10306  H   GLY A 679     -10.039  27.406 -59.075  1.00  1.48           H  
ATOM  10307 1HA  GLY A 679     -10.948  28.617 -56.546  1.00  1.48           H  
ATOM  10308 2HA  GLY A 679     -11.778  27.388 -57.470  1.00  1.48           H  
ATOM  10309  N   ALA A 680      -9.026  26.149 -56.335  1.00  1.50           N  
ATOM  10310  CA  ALA A 680      -8.415  25.067 -55.550  1.00  1.50           C  
ATOM  10311  C   ALA A 680      -7.830  25.491 -54.215  1.00  1.50           C  
ATOM  10312  O   ALA A 680      -7.349  24.634 -53.482  1.00  1.50           O  
ATOM  10313  CB  ALA A 680      -7.282  24.412 -56.319  1.00  1.50           C  
ATOM  10314  H   ALA A 680      -8.468  26.549 -57.082  1.00  1.50           H  
ATOM  10315  HA  ALA A 680      -9.194  24.329 -55.356  1.00  1.50           H  
ATOM  10316 1HB  ALA A 680      -6.873  23.588 -55.732  1.00  1.50           H  
ATOM  10317 2HB  ALA A 680      -7.646  24.036 -57.251  1.00  1.50           H  
ATOM  10318 3HB  ALA A 680      -6.500  25.146 -56.499  1.00  1.50           H  
ATOM  10319  N   ASP A 681      -7.845  26.779 -53.881  1.00  1.43           N  
ATOM  10320  CA  ASP A 681      -7.208  27.252 -52.645  1.00  1.43           C  
ATOM  10321  C   ASP A 681      -5.981  26.404 -52.246  1.00  1.43           C  
ATOM  10322  O   ASP A 681      -5.955  25.836 -51.155  1.00  1.43           O  
ATOM  10323  CB  ASP A 681      -8.193  27.256 -51.473  1.00  1.43           C  
ATOM  10324  CG  ASP A 681      -7.660  28.071 -50.315  1.00  1.43           C  
ATOM  10325  OD1 ASP A 681      -6.861  28.954 -50.583  1.00  1.43           O  
ATOM  10326  OD2 ASP A 681      -8.026  27.832 -49.190  1.00  1.43           O  
ATOM  10327  H   ASP A 681      -8.286  27.441 -54.506  1.00  1.43           H  
ATOM  10328  HA  ASP A 681      -6.892  28.286 -52.800  1.00  1.43           H  
ATOM  10329 1HB  ASP A 681      -9.150  27.673 -51.792  1.00  1.43           H  
ATOM  10330 2HB  ASP A 681      -8.377  26.229 -51.138  1.00  1.43           H  
ATOM  10331  N   PRO A 682      -4.891  26.418 -53.044  1.00  1.29           N  
ATOM  10332  CA  PRO A 682      -3.817  25.423 -53.180  1.00  1.29           C  
ATOM  10333  C   PRO A 682      -3.197  24.797 -51.915  1.00  1.29           C  
ATOM  10334  O   PRO A 682      -2.370  23.901 -52.046  1.00  1.29           O  
ATOM  10335  CB  PRO A 682      -2.734  26.224 -53.901  1.00  1.29           C  
ATOM  10336  CG  PRO A 682      -3.473  27.267 -54.670  1.00  1.29           C  
ATOM  10337  CD  PRO A 682      -4.647  27.640 -53.842  1.00  1.29           C  
ATOM  10338  HA  PRO A 682      -4.194  24.630 -53.835  1.00  1.29           H  
ATOM  10339 1HB  PRO A 682      -2.036  26.643 -53.179  1.00  1.29           H  
ATOM  10340 2HB  PRO A 682      -2.155  25.555 -54.553  1.00  1.29           H  
ATOM  10341 1HG  PRO A 682      -2.815  28.135 -54.890  1.00  1.29           H  
ATOM  10342 2HG  PRO A 682      -3.778  26.866 -55.607  1.00  1.29           H  
ATOM  10343 1HD  PRO A 682      -4.419  28.498 -53.201  1.00  1.29           H  
ATOM  10344 2HD  PRO A 682      -5.471  27.851 -54.528  1.00  1.29           H  
ATOM  10345  N   GLY A 683      -3.496  25.308 -50.717  1.00  1.14           N  
ATOM  10346  CA  GLY A 683      -2.960  24.732 -49.488  1.00  1.14           C  
ATOM  10347  C   GLY A 683      -3.882  23.594 -49.029  1.00  1.14           C  
ATOM  10348  O   GLY A 683      -3.575  22.855 -48.087  1.00  1.14           O  
ATOM  10349  H   GLY A 683      -4.197  26.030 -50.645  1.00  1.14           H  
ATOM  10350 1HA  GLY A 683      -1.949  24.366 -49.654  1.00  1.14           H  
ATOM  10351 2HA  GLY A 683      -2.906  25.500 -48.719  1.00  1.14           H  
ATOM  10352  N   ASP A 684      -5.007  23.452 -49.748  1.00  1.01           N  
ATOM  10353  CA  ASP A 684      -6.046  22.457 -49.492  1.00  1.01           C  
ATOM  10354  C   ASP A 684      -5.559  21.028 -49.448  1.00  1.01           C  
ATOM  10355  O   ASP A 684      -4.909  20.537 -50.377  1.00  1.01           O  
ATOM  10356  CB  ASP A 684      -7.144  22.529 -50.552  1.00  1.01           C  
ATOM  10357  CG  ASP A 684      -8.291  21.550 -50.275  1.00  1.01           C  
ATOM  10358  OD1 ASP A 684      -9.167  21.887 -49.509  1.00  1.01           O  
ATOM  10359  OD2 ASP A 684      -8.269  20.434 -50.810  1.00  1.01           O  
ATOM  10360  H   ASP A 684      -5.179  24.142 -50.479  1.00  1.01           H  
ATOM  10361  HA  ASP A 684      -6.490  22.687 -48.523  1.00  1.01           H  
ATOM  10362 1HB  ASP A 684      -7.543  23.551 -50.593  1.00  1.01           H  
ATOM  10363 2HB  ASP A 684      -6.717  22.320 -51.536  1.00  1.01           H  
ATOM  10364  N   ASP A 685      -5.978  20.347 -48.391  1.00  0.90           N  
ATOM  10365  CA  ASP A 685      -5.636  18.968 -48.120  1.00  0.90           C  
ATOM  10366  C   ASP A 685      -6.099  17.946 -49.147  1.00  0.90           C  
ATOM  10367  O   ASP A 685      -5.440  16.919 -49.314  1.00  0.90           O  
ATOM  10368  CB  ASP A 685      -6.164  18.592 -46.736  1.00  0.90           C  
ATOM  10369  CG  ASP A 685      -5.330  19.287 -45.693  1.00  0.90           C  
ATOM  10370  OD1 ASP A 685      -4.355  19.775 -46.105  1.00  0.90           O  
ATOM  10371  OD2 ASP A 685      -5.625  19.334 -44.510  1.00  0.90           O  
ATOM  10372  H   ASP A 685      -6.546  20.839 -47.715  1.00  0.90           H  
ATOM  10373  HA  ASP A 685      -4.548  18.913 -48.081  1.00  0.90           H  
ATOM  10374 1HB  ASP A 685      -7.207  18.898 -46.641  1.00  0.90           H  
ATOM  10375 2HB  ASP A 685      -6.109  17.518 -46.587  1.00  0.90           H  
ATOM  10376  N   ALA A 686      -7.235  18.148 -49.810  1.00  0.82           N  
ATOM  10377  CA  ALA A 686      -7.653  17.120 -50.742  1.00  0.82           C  
ATOM  10378  C   ALA A 686      -6.791  17.195 -51.981  1.00  0.82           C  
ATOM  10379  O   ALA A 686      -6.261  16.184 -52.449  1.00  0.82           O  
ATOM  10380  CB  ALA A 686      -9.121  17.276 -51.104  1.00  0.82           C  
ATOM  10381  H   ALA A 686      -7.768  19.020 -49.749  1.00  0.82           H  
ATOM  10382  HA  ALA A 686      -7.502  16.147 -50.277  1.00  0.82           H  
ATOM  10383 1HB  ALA A 686      -9.413  16.490 -51.796  1.00  0.82           H  
ATOM  10384 2HB  ALA A 686      -9.727  17.212 -50.202  1.00  0.82           H  
ATOM  10385 3HB  ALA A 686      -9.276  18.250 -51.571  1.00  0.82           H  
ATOM  10386  N   MET A 687      -6.594  18.409 -52.496  1.00  0.75           N  
ATOM  10387  CA  MET A 687      -5.792  18.516 -53.715  1.00  0.75           C  
ATOM  10388  C   MET A 687      -4.359  18.076 -53.454  1.00  0.75           C  
ATOM  10389  O   MET A 687      -3.799  17.269 -54.206  1.00  0.75           O  
ATOM  10390  CB  MET A 687      -5.829  19.925 -54.305  1.00  0.75           C  
ATOM  10391  CG  MET A 687      -5.021  20.104 -55.632  1.00  0.75           C  
ATOM  10392  SD  MET A 687      -3.237  20.425 -55.425  1.00  0.75           S  
ATOM  10393  CE  MET A 687      -3.243  22.116 -54.836  1.00  0.75           C  
ATOM  10394  H   MET A 687      -7.033  19.227 -52.040  1.00  0.75           H  
ATOM  10395  HA  MET A 687      -6.208  17.835 -54.457  1.00  0.75           H  
ATOM  10396 1HB  MET A 687      -6.861  20.213 -54.495  1.00  0.75           H  
ATOM  10397 2HB  MET A 687      -5.425  20.632 -53.570  1.00  0.75           H  
ATOM  10398 1HG  MET A 687      -5.130  19.200 -56.237  1.00  0.75           H  
ATOM  10399 2HG  MET A 687      -5.447  20.933 -56.196  1.00  0.75           H  
ATOM  10400 1HE  MET A 687      -2.218  22.449 -54.665  1.00  0.75           H  
ATOM  10401 2HE  MET A 687      -3.715  22.757 -55.582  1.00  0.75           H  
ATOM  10402 3HE  MET A 687      -3.800  22.169 -53.899  1.00  0.75           H  
ATOM  10403  N   LEU A 688      -3.757  18.592 -52.379  1.00  0.70           N  
ATOM  10404  CA  LEU A 688      -2.373  18.270 -52.109  1.00  0.70           C  
ATOM  10405  C   LEU A 688      -2.136  16.803 -51.786  1.00  0.70           C  
ATOM  10406  O   LEU A 688      -1.125  16.243 -52.219  1.00  0.70           O  
ATOM  10407  CB  LEU A 688      -1.833  19.137 -50.983  1.00  0.70           C  
ATOM  10408  CG  LEU A 688      -1.669  20.605 -51.324  1.00  0.70           C  
ATOM  10409  CD1 LEU A 688      -1.212  21.340 -50.094  1.00  0.70           C  
ATOM  10410  CD2 LEU A 688      -0.682  20.759 -52.466  1.00  0.70           C  
ATOM  10411  H   LEU A 688      -4.251  19.233 -51.753  1.00  0.70           H  
ATOM  10412  HA  LEU A 688      -1.803  18.509 -53.004  1.00  0.70           H  
ATOM  10413 1HB  LEU A 688      -2.528  19.077 -50.142  1.00  0.70           H  
ATOM  10414 2HB  LEU A 688      -0.874  18.752 -50.666  1.00  0.70           H  
ATOM  10415  HG  LEU A 688      -2.636  21.023 -51.626  1.00  0.70           H  
ATOM  10416 1HD1 LEU A 688      -1.103  22.386 -50.332  1.00  0.70           H  
ATOM  10417 2HD1 LEU A 688      -1.952  21.215 -49.302  1.00  0.70           H  
ATOM  10418 3HD1 LEU A 688      -0.254  20.944 -49.766  1.00  0.70           H  
ATOM  10419 1HD2 LEU A 688      -0.576  21.820 -52.705  1.00  0.70           H  
ATOM  10420 2HD2 LEU A 688       0.266  20.362 -52.174  1.00  0.70           H  
ATOM  10421 3HD2 LEU A 688      -1.041  20.226 -53.339  1.00  0.70           H  
ATOM  10422  N   ARG A 689      -3.054  16.144 -51.069  1.00  0.67           N  
ATOM  10423  CA  ARG A 689      -2.817  14.742 -50.781  1.00  0.67           C  
ATOM  10424  C   ARG A 689      -2.985  13.897 -52.040  1.00  0.67           C  
ATOM  10425  O   ARG A 689      -2.220  12.955 -52.255  1.00  0.67           O  
ATOM  10426  CB  ARG A 689      -3.732  14.252 -49.676  1.00  0.67           C  
ATOM  10427  CG  ARG A 689      -3.391  14.818 -48.296  1.00  0.67           C  
ATOM  10428  CD  ARG A 689      -4.292  14.279 -47.241  1.00  0.67           C  
ATOM  10429  NE  ARG A 689      -5.653  14.756 -47.411  1.00  0.67           N  
ATOM  10430  CZ  ARG A 689      -6.734  14.201 -46.822  1.00  0.67           C  
ATOM  10431  NH1 ARG A 689      -6.588  13.158 -46.033  1.00  0.67           N  
ATOM  10432  NH2 ARG A 689      -7.944  14.688 -47.039  1.00  0.67           N  
ATOM  10433  H   ARG A 689      -3.894  16.592 -50.696  1.00  0.67           H  
ATOM  10434  HA  ARG A 689      -1.791  14.634 -50.429  1.00  0.67           H  
ATOM  10435 1HB  ARG A 689      -4.761  14.524 -49.911  1.00  0.67           H  
ATOM  10436 2HB  ARG A 689      -3.682  13.167 -49.614  1.00  0.67           H  
ATOM  10437 1HG  ARG A 689      -2.369  14.566 -48.061  1.00  0.67           H  
ATOM  10438 2HG  ARG A 689      -3.483  15.900 -48.307  1.00  0.67           H  
ATOM  10439 1HD  ARG A 689      -4.301  13.193 -47.288  1.00  0.67           H  
ATOM  10440 2HD  ARG A 689      -3.940  14.598 -46.260  1.00  0.67           H  
ATOM  10441  HE  ARG A 689      -5.793  15.569 -48.036  1.00  0.67           H  
ATOM  10442 1HH1 ARG A 689      -5.668  12.781 -45.858  1.00  0.67           H  
ATOM  10443 2HH1 ARG A 689      -7.400  12.729 -45.612  1.00  0.67           H  
ATOM  10444 1HH2 ARG A 689      -8.071  15.480 -47.651  1.00  0.67           H  
ATOM  10445 2HH2 ARG A 689      -8.743  14.262 -46.596  1.00  0.67           H  
ATOM  10446  N   ARG A 690      -3.937  14.255 -52.923  1.00  0.64           N  
ATOM  10447  CA  ARG A 690      -4.090  13.497 -54.164  1.00  0.64           C  
ATOM  10448  C   ARG A 690      -2.813  13.608 -54.987  1.00  0.64           C  
ATOM  10449  O   ARG A 690      -2.317  12.609 -55.520  1.00  0.64           O  
ATOM  10450  CB  ARG A 690      -5.262  14.014 -54.985  1.00  0.64           C  
ATOM  10451  CG  ARG A 690      -6.642  13.696 -54.434  1.00  0.64           C  
ATOM  10452  CD  ARG A 690      -7.703  14.384 -55.221  1.00  0.64           C  
ATOM  10453  NE  ARG A 690      -7.798  13.876 -56.590  1.00  0.64           N  
ATOM  10454  CZ  ARG A 690      -8.542  12.816 -56.964  1.00  0.64           C  
ATOM  10455  NH1 ARG A 690      -9.265  12.161 -56.075  1.00  0.64           N  
ATOM  10456  NH2 ARG A 690      -8.548  12.437 -58.227  1.00  0.64           N  
ATOM  10457  H   ARG A 690      -4.573  15.034 -52.733  1.00  0.64           H  
ATOM  10458  HA  ARG A 690      -4.262  12.449 -53.920  1.00  0.64           H  
ATOM  10459 1HB  ARG A 690      -5.188  15.101 -55.075  1.00  0.64           H  
ATOM  10460 2HB  ARG A 690      -5.208  13.605 -55.992  1.00  0.64           H  
ATOM  10461 1HG  ARG A 690      -6.812  12.624 -54.509  1.00  0.64           H  
ATOM  10462 2HG  ARG A 690      -6.711  13.996 -53.395  1.00  0.64           H  
ATOM  10463 1HD  ARG A 690      -8.666  14.248 -54.735  1.00  0.64           H  
ATOM  10464 2HD  ARG A 690      -7.467  15.449 -55.270  1.00  0.64           H  
ATOM  10465  HE  ARG A 690      -7.241  14.345 -57.323  1.00  0.64           H  
ATOM  10466 1HH1 ARG A 690      -9.260  12.453 -55.108  1.00  0.64           H  
ATOM  10467 2HH1 ARG A 690      -9.821  11.369 -56.361  1.00  0.64           H  
ATOM  10468 1HH2 ARG A 690      -7.988  12.950 -58.909  1.00  0.64           H  
ATOM  10469 2HH2 ARG A 690      -9.101  11.648 -58.517  1.00  0.64           H  
ATOM  10470  N   PHE A 691      -2.256  14.823 -55.038  1.00  0.63           N  
ATOM  10471  CA  PHE A 691      -1.008  15.094 -55.731  1.00  0.63           C  
ATOM  10472  C   PHE A 691       0.135  14.290 -55.188  1.00  0.63           C  
ATOM  10473  O   PHE A 691       0.816  13.586 -55.937  1.00  0.63           O  
ATOM  10474  CB  PHE A 691      -0.683  16.582 -55.631  1.00  0.63           C  
ATOM  10475  CG  PHE A 691       0.701  16.987 -56.033  1.00  0.63           C  
ATOM  10476  CD1 PHE A 691       1.111  17.042 -57.345  1.00  0.63           C  
ATOM  10477  CD2 PHE A 691       1.595  17.383 -55.042  1.00  0.63           C  
ATOM  10478  CE1 PHE A 691       2.391  17.472 -57.652  1.00  0.63           C  
ATOM  10479  CE2 PHE A 691       2.863  17.811 -55.357  1.00  0.63           C  
ATOM  10480  CZ  PHE A 691       3.260  17.852 -56.662  1.00  0.63           C  
ATOM  10481  H   PHE A 691      -2.735  15.607 -54.589  1.00  0.63           H  
ATOM  10482  HA  PHE A 691      -1.135  14.829 -56.776  1.00  0.63           H  
ATOM  10483 1HB  PHE A 691      -1.390  17.141 -56.248  1.00  0.63           H  
ATOM  10484 2HB  PHE A 691      -0.840  16.910 -54.616  1.00  0.63           H  
ATOM  10485  HD1 PHE A 691       0.419  16.751 -58.134  1.00  0.63           H  
ATOM  10486  HD2 PHE A 691       1.267  17.359 -54.001  1.00  0.63           H  
ATOM  10487  HE1 PHE A 691       2.704  17.522 -58.678  1.00  0.63           H  
ATOM  10488  HE2 PHE A 691       3.540  18.126 -54.573  1.00  0.63           H  
ATOM  10489  HZ  PHE A 691       4.254  18.194 -56.915  1.00  0.63           H  
ATOM  10490  N   ALA A 692       0.319  14.357 -53.878  1.00  0.61           N  
ATOM  10491  CA  ALA A 692       1.407  13.664 -53.239  1.00  0.61           C  
ATOM  10492  C   ALA A 692       1.351  12.170 -53.477  1.00  0.61           C  
ATOM  10493  O   ALA A 692       2.370  11.536 -53.764  1.00  0.61           O  
ATOM  10494  CB  ALA A 692       1.340  13.924 -51.759  1.00  0.61           C  
ATOM  10495  H   ALA A 692      -0.296  14.939 -53.310  1.00  0.61           H  
ATOM  10496  HA  ALA A 692       2.340  14.044 -53.651  1.00  0.61           H  
ATOM  10497 1HB  ALA A 692       2.139  13.425 -51.276  1.00  0.61           H  
ATOM  10498 2HB  ALA A 692       1.395  14.982 -51.569  1.00  0.61           H  
ATOM  10499 3HB  ALA A 692       0.397  13.543 -51.376  1.00  0.61           H  
ATOM  10500  N   LYS A 693       0.154  11.594 -53.420  1.00  0.61           N  
ATOM  10501  CA  LYS A 693       0.040  10.167 -53.638  1.00  0.61           C  
ATOM  10502  C   LYS A 693       0.301   9.811 -55.098  1.00  0.61           C  
ATOM  10503  O   LYS A 693       0.987   8.828 -55.391  1.00  0.61           O  
ATOM  10504  CB  LYS A 693      -1.343   9.683 -53.202  1.00  0.61           C  
ATOM  10505  CG  LYS A 693      -1.573   9.712 -51.693  1.00  0.61           C  
ATOM  10506  CD  LYS A 693      -2.977   9.253 -51.341  1.00  0.61           C  
ATOM  10507  CE  LYS A 693      -3.229   9.305 -49.840  1.00  0.61           C  
ATOM  10508  NZ  LYS A 693      -4.613   8.856 -49.498  1.00  0.61           N  
ATOM  10509  H   LYS A 693      -0.677  12.140 -53.185  1.00  0.61           H  
ATOM  10510  HA  LYS A 693       0.792   9.664 -53.031  1.00  0.61           H  
ATOM  10511 1HB  LYS A 693      -2.103  10.321 -53.665  1.00  0.61           H  
ATOM  10512 2HB  LYS A 693      -1.504   8.667 -53.557  1.00  0.61           H  
ATOM  10513 1HG  LYS A 693      -0.848   9.065 -51.201  1.00  0.61           H  
ATOM  10514 2HG  LYS A 693      -1.430  10.727 -51.332  1.00  0.61           H  
ATOM  10515 1HD  LYS A 693      -3.696   9.904 -51.842  1.00  0.61           H  
ATOM  10516 2HD  LYS A 693      -3.129   8.233 -51.693  1.00  0.61           H  
ATOM  10517 1HE  LYS A 693      -2.511   8.665 -49.331  1.00  0.61           H  
ATOM  10518 2HE  LYS A 693      -3.097  10.332 -49.492  1.00  0.61           H  
ATOM  10519 1HZ  LYS A 693      -4.750   8.905 -48.499  1.00  0.61           H  
ATOM  10520 2HZ  LYS A 693      -5.284   9.454 -49.960  1.00  0.61           H  
ATOM  10521 3HZ  LYS A 693      -4.743   7.904 -49.808  1.00  0.61           H  
ATOM  10522  N   ALA A 694      -0.228  10.612 -56.031  1.00  0.61           N  
ATOM  10523  CA  ALA A 694      -0.034  10.335 -57.449  1.00  0.61           C  
ATOM  10524  C   ALA A 694       1.435  10.426 -57.848  1.00  0.61           C  
ATOM  10525  O   ALA A 694       1.942   9.572 -58.588  1.00  0.61           O  
ATOM  10526  CB  ALA A 694      -0.854  11.310 -58.270  1.00  0.61           C  
ATOM  10527  H   ALA A 694      -0.797  11.416 -55.760  1.00  0.61           H  
ATOM  10528  HA  ALA A 694      -0.376   9.321 -57.645  1.00  0.61           H  
ATOM  10529 1HB  ALA A 694      -0.740  11.092 -59.324  1.00  0.61           H  
ATOM  10530 2HB  ALA A 694      -1.904  11.223 -57.992  1.00  0.61           H  
ATOM  10531 3HB  ALA A 694      -0.513  12.328 -58.068  1.00  0.61           H  
ATOM  10532  N   VAL A 695       2.131  11.444 -57.329  1.00  0.62           N  
ATOM  10533  CA  VAL A 695       3.530  11.633 -57.668  1.00  0.62           C  
ATOM  10534  C   VAL A 695       4.398  10.594 -57.022  1.00  0.62           C  
ATOM  10535  O   VAL A 695       5.236  10.003 -57.696  1.00  0.62           O  
ATOM  10536  CB  VAL A 695       4.039  13.030 -57.280  1.00  0.62           C  
ATOM  10537  CG1 VAL A 695       5.541  13.096 -57.487  1.00  0.62           C  
ATOM  10538  CG2 VAL A 695       3.384  14.068 -58.149  1.00  0.62           C  
ATOM  10539  H   VAL A 695       1.667  12.116 -56.715  1.00  0.62           H  
ATOM  10540  HA  VAL A 695       3.634  11.534 -58.745  1.00  0.62           H  
ATOM  10541  HB  VAL A 695       3.814  13.228 -56.228  1.00  0.62           H  
ATOM  10542 1HG1 VAL A 695       5.899  14.071 -57.229  1.00  0.62           H  
ATOM  10543 2HG1 VAL A 695       6.023  12.350 -56.859  1.00  0.62           H  
ATOM  10544 3HG1 VAL A 695       5.779  12.897 -58.510  1.00  0.62           H  
ATOM  10545 1HG2 VAL A 695       3.762  15.043 -57.872  1.00  0.62           H  
ATOM  10546 2HG2 VAL A 695       3.618  13.871 -59.190  1.00  0.62           H  
ATOM  10547 3HG2 VAL A 695       2.302  14.037 -58.007  1.00  0.62           H  
ATOM  10548  N   LYS A 696       4.205  10.343 -55.730  1.00  0.63           N  
ATOM  10549  CA  LYS A 696       5.014   9.340 -55.071  1.00  0.63           C  
ATOM  10550  C   LYS A 696       4.826   7.982 -55.730  1.00  0.63           C  
ATOM  10551  O   LYS A 696       5.786   7.257 -55.942  1.00  0.63           O  
ATOM  10552  CB  LYS A 696       4.675   9.230 -53.593  1.00  0.63           C  
ATOM  10553  CG  LYS A 696       5.551   8.248 -52.855  1.00  0.63           C  
ATOM  10554  CD  LYS A 696       5.224   8.197 -51.385  1.00  0.63           C  
ATOM  10555  CE  LYS A 696       6.109   7.192 -50.674  1.00  0.63           C  
ATOM  10556  NZ  LYS A 696       5.798   7.111 -49.229  1.00  0.63           N  
ATOM  10557  H   LYS A 696       3.497  10.840 -55.189  1.00  0.63           H  
ATOM  10558  HA  LYS A 696       6.064   9.622 -55.168  1.00  0.63           H  
ATOM  10559 1HB  LYS A 696       4.773  10.203 -53.119  1.00  0.63           H  
ATOM  10560 2HB  LYS A 696       3.633   8.921 -53.482  1.00  0.63           H  
ATOM  10561 1HG  LYS A 696       5.425   7.255 -53.290  1.00  0.63           H  
ATOM  10562 2HG  LYS A 696       6.597   8.549 -52.972  1.00  0.63           H  
ATOM  10563 1HD  LYS A 696       5.378   9.177 -50.947  1.00  0.63           H  
ATOM  10564 2HD  LYS A 696       4.179   7.917 -51.254  1.00  0.63           H  
ATOM  10565 1HE  LYS A 696       5.968   6.211 -51.124  1.00  0.63           H  
ATOM  10566 2HE  LYS A 696       7.152   7.490 -50.796  1.00  0.63           H  
ATOM  10567 1HZ  LYS A 696       6.407   6.435 -48.792  1.00  0.63           H  
ATOM  10568 2HZ  LYS A 696       5.937   8.018 -48.806  1.00  0.63           H  
ATOM  10569 3HZ  LYS A 696       4.837   6.825 -49.108  1.00  0.63           H  
ATOM  10570  N   ALA A 697       3.587   7.606 -56.051  1.00  0.65           N  
ATOM  10571  CA  ALA A 697       3.387   6.307 -56.667  1.00  0.65           C  
ATOM  10572  C   ALA A 697       4.122   6.203 -57.998  1.00  0.65           C  
ATOM  10573  O   ALA A 697       4.749   5.184 -58.290  1.00  0.65           O  
ATOM  10574  CB  ALA A 697       1.907   6.065 -56.890  1.00  0.65           C  
ATOM  10575  H   ALA A 697       2.779   8.202 -55.864  1.00  0.65           H  
ATOM  10576  HA  ALA A 697       3.787   5.548 -55.996  1.00  0.65           H  
ATOM  10577 1HB  ALA A 697       1.759   5.084 -57.333  1.00  0.65           H  
ATOM  10578 2HB  ALA A 697       1.383   6.121 -55.936  1.00  0.65           H  
ATOM  10579 3HB  ALA A 697       1.517   6.834 -57.561  1.00  0.65           H  
ATOM  10580  N   ALA A 698       4.061   7.264 -58.809  1.00  0.68           N  
ATOM  10581  CA  ALA A 698       4.743   7.265 -60.093  1.00  0.68           C  
ATOM  10582  C   ALA A 698       6.266   7.262 -59.947  1.00  0.68           C  
ATOM  10583  O   ALA A 698       6.962   6.548 -60.676  1.00  0.68           O  
ATOM  10584  CB  ALA A 698       4.307   8.481 -60.879  1.00  0.68           C  
ATOM  10585  H   ALA A 698       3.511   8.084 -58.547  1.00  0.68           H  
ATOM  10586  HA  ALA A 698       4.457   6.363 -60.629  1.00  0.68           H  
ATOM  10587 1HB  ALA A 698       4.789   8.491 -61.854  1.00  0.68           H  
ATOM  10588 2HB  ALA A 698       3.227   8.463 -61.002  1.00  0.68           H  
ATOM  10589 3HB  ALA A 698       4.587   9.357 -60.317  1.00  0.68           H  
ATOM  10590  N   GLU A 699       6.758   8.070 -59.006  1.00  0.71           N  
ATOM  10591  CA  GLU A 699       8.172   8.277 -58.725  1.00  0.71           C  
ATOM  10592  C   GLU A 699       8.474   8.305 -57.218  1.00  0.71           C  
ATOM  10593  O   GLU A 699       8.641   9.391 -56.655  1.00  0.71           O  
ATOM  10594  CB  GLU A 699       8.659   9.578 -59.349  1.00  0.71           C  
ATOM  10595  CG  GLU A 699       8.687   9.611 -60.884  1.00  0.71           C  
ATOM  10596  CD  GLU A 699       9.771   8.789 -61.488  1.00  0.71           C  
ATOM  10597  OE1 GLU A 699      10.658   8.369 -60.789  1.00  0.71           O  
ATOM  10598  OE2 GLU A 699       9.722   8.598 -62.680  1.00  0.71           O  
ATOM  10599  H   GLU A 699       6.097   8.604 -58.450  1.00  0.71           H  
ATOM  10600  HA  GLU A 699       8.734   7.475 -59.195  1.00  0.71           H  
ATOM  10601 1HB  GLU A 699       8.035  10.401 -58.997  1.00  0.71           H  
ATOM  10602 2HB  GLU A 699       9.661   9.763 -59.009  1.00  0.71           H  
ATOM  10603 1HG  GLU A 699       7.733   9.281 -61.282  1.00  0.71           H  
ATOM  10604 2HG  GLU A 699       8.840  10.622 -61.209  1.00  0.71           H  
ATOM  10605  N   PRO A 700       8.659   7.144 -56.564  1.00  0.74           N  
ATOM  10606  CA  PRO A 700       8.809   6.946 -55.121  1.00  0.74           C  
ATOM  10607  C   PRO A 700       9.913   7.774 -54.460  1.00  0.74           C  
ATOM  10608  O   PRO A 700       9.932   7.910 -53.238  1.00  0.74           O  
ATOM  10609  CB  PRO A 700       9.129   5.447 -55.031  1.00  0.74           C  
ATOM  10610  CG  PRO A 700       8.486   4.848 -56.258  1.00  0.74           C  
ATOM  10611  CD  PRO A 700       8.658   5.877 -57.334  1.00  0.74           C  
ATOM  10612  HA  PRO A 700       7.847   7.153 -54.636  1.00  0.74           H  
ATOM  10613 1HB  PRO A 700      10.217   5.295 -55.003  1.00  0.74           H  
ATOM  10614 2HB  PRO A 700       8.723   5.035 -54.097  1.00  0.74           H  
ATOM  10615 1HG  PRO A 700       8.940   3.882 -56.511  1.00  0.74           H  
ATOM  10616 2HG  PRO A 700       7.414   4.655 -56.064  1.00  0.74           H  
ATOM  10617 1HD  PRO A 700       9.601   5.737 -57.878  1.00  0.74           H  
ATOM  10618 2HD  PRO A 700       7.778   5.805 -57.987  1.00  0.74           H  
ATOM  10619  N   GLY A 701      10.862   8.285 -55.242  1.00  0.77           N  
ATOM  10620  CA  GLY A 701      11.942   9.079 -54.671  1.00  0.77           C  
ATOM  10621  C   GLY A 701      11.544  10.542 -54.393  1.00  0.77           C  
ATOM  10622  O   GLY A 701      12.358  11.317 -53.885  1.00  0.77           O  
ATOM  10623  H   GLY A 701      10.823   8.152 -56.241  1.00  0.77           H  
ATOM  10624 1HA  GLY A 701      12.267   8.610 -53.750  1.00  0.77           H  
ATOM  10625 2HA  GLY A 701      12.794   9.061 -55.349  1.00  0.77           H  
ATOM  10626  N   ALA A 702      10.325  10.937 -54.790  1.00  0.80           N  
ATOM  10627  CA  ALA A 702       9.863  12.315 -54.595  1.00  0.80           C  
ATOM  10628  C   ALA A 702       9.745  12.658 -53.094  1.00  0.80           C  
ATOM  10629  O   ALA A 702       9.214  11.873 -52.306  1.00  0.80           O  
ATOM  10630  CB  ALA A 702       8.560  12.506 -55.331  1.00  0.80           C  
ATOM  10631  H   ALA A 702       9.703  10.266 -55.247  1.00  0.80           H  
ATOM  10632  HA  ALA A 702      10.598  12.976 -55.028  1.00  0.80           H  
ATOM  10633 1HB  ALA A 702       8.232  13.535 -55.223  1.00  0.80           H  
ATOM  10634 2HB  ALA A 702       8.709  12.280 -56.388  1.00  0.80           H  
ATOM  10635 3HB  ALA A 702       7.827  11.830 -54.929  1.00  0.80           H  
ATOM  10636  N   ILE A 703      10.221  13.850 -52.708  1.00  0.82           N  
ATOM  10637  CA  ILE A 703      10.242  14.275 -51.302  1.00  0.82           C  
ATOM  10638  C   ILE A 703      10.395  15.811 -51.054  1.00  0.82           C  
ATOM  10639  O   ILE A 703      10.848  16.559 -51.923  1.00  0.82           O  
ATOM  10640  CB  ILE A 703      11.369  13.487 -50.599  1.00  0.82           C  
ATOM  10641  CG1 ILE A 703      11.356  13.646 -49.128  1.00  0.82           C  
ATOM  10642  CG2 ILE A 703      12.655  13.912 -51.137  1.00  0.82           C  
ATOM  10643  CD1 ILE A 703      12.220  12.672 -48.467  1.00  0.82           C  
ATOM  10644  H   ILE A 703      10.657  14.435 -53.412  1.00  0.82           H  
ATOM  10645  HA  ILE A 703       9.297  13.965 -50.856  1.00  0.82           H  
ATOM  10646  HB  ILE A 703      11.245  12.421 -50.800  1.00  0.82           H  
ATOM  10647 1HG1 ILE A 703      11.726  14.627 -48.863  1.00  0.82           H  
ATOM  10648 2HG1 ILE A 703      10.355  13.520 -48.765  1.00  0.82           H  
ATOM  10649 1HG2 ILE A 703      13.461  13.355 -50.674  1.00  0.82           H  
ATOM  10650 2HG2 ILE A 703      12.666  13.745 -52.216  1.00  0.82           H  
ATOM  10651 3HG2 ILE A 703      12.766  14.967 -50.922  1.00  0.82           H  
ATOM  10652 1HD1 ILE A 703      12.220  12.818 -47.401  1.00  0.82           H  
ATOM  10653 2HD1 ILE A 703      11.874  11.667 -48.693  1.00  0.82           H  
ATOM  10654 3HD1 ILE A 703      13.207  12.810 -48.838  1.00  0.82           H  
ATOM  10655  N   GLY A 704       9.957  16.287 -49.877  1.00  0.83           N  
ATOM  10656  CA  GLY A 704      10.163  17.669 -49.389  1.00  0.83           C  
ATOM  10657  C   GLY A 704       8.920  18.555 -49.368  1.00  0.83           C  
ATOM  10658  O   GLY A 704       8.770  19.417 -48.501  1.00  0.83           O  
ATOM  10659  H   GLY A 704       9.528  15.651 -49.225  1.00  0.83           H  
ATOM  10660 1HA  GLY A 704      10.577  17.621 -48.381  1.00  0.83           H  
ATOM  10661 2HA  GLY A 704      10.924  18.146 -50.006  1.00  0.83           H  
ATOM  10662  N   GLY A 705       8.038  18.307 -50.301  1.00  0.83           N  
ATOM  10663  CA  GLY A 705       6.775  19.008 -50.469  1.00  0.83           C  
ATOM  10664  C   GLY A 705       5.683  18.199 -49.786  1.00  0.83           C  
ATOM  10665  O   GLY A 705       5.963  17.485 -48.819  1.00  0.83           O  
ATOM  10666  H   GLY A 705       8.277  17.582 -50.961  1.00  0.83           H  
ATOM  10667 1HA  GLY A 705       6.840  20.007 -50.030  1.00  0.83           H  
ATOM  10668 2HA  GLY A 705       6.585  19.123 -51.525  1.00  0.83           H  
ATOM  10669  N   PRO A 706       4.444  18.258 -50.296  1.00  0.84           N  
ATOM  10670  CA  PRO A 706       3.256  17.566 -49.833  1.00  0.84           C  
ATOM  10671  C   PRO A 706       3.508  16.092 -49.519  1.00  0.84           C  
ATOM  10672  O   PRO A 706       2.882  15.542 -48.620  1.00  0.84           O  
ATOM  10673  CB  PRO A 706       2.310  17.796 -51.003  1.00  0.84           C  
ATOM  10674  CG  PRO A 706       2.719  19.133 -51.532  1.00  0.84           C  
ATOM  10675  CD  PRO A 706       4.187  19.164 -51.413  1.00  0.84           C  
ATOM  10676  HA  PRO A 706       2.861  18.080 -48.955  1.00  0.84           H  
ATOM  10677 1HB  PRO A 706       2.447  17.011 -51.756  1.00  0.84           H  
ATOM  10678 2HB  PRO A 706       1.265  17.745 -50.674  1.00  0.84           H  
ATOM  10679 1HG  PRO A 706       2.382  19.258 -52.571  1.00  0.84           H  
ATOM  10680 2HG  PRO A 706       2.245  19.935 -50.946  1.00  0.84           H  
ATOM  10681 1HD  PRO A 706       4.597  18.816 -52.341  1.00  0.84           H  
ATOM  10682 2HD  PRO A 706       4.514  20.180 -51.168  1.00  0.84           H  
ATOM  10683  N   ILE A 707       4.433  15.441 -50.223  1.00  0.86           N  
ATOM  10684  CA  ILE A 707       4.741  14.045 -49.920  1.00  0.86           C  
ATOM  10685  C   ILE A 707       5.299  13.904 -48.507  1.00  0.86           C  
ATOM  10686  O   ILE A 707       4.963  12.952 -47.791  1.00  0.86           O  
ATOM  10687  CB  ILE A 707       5.717  13.453 -50.942  1.00  0.86           C  
ATOM  10688  CG1 ILE A 707       4.995  13.335 -52.262  1.00  0.86           C  
ATOM  10689  CG2 ILE A 707       6.209  12.112 -50.477  1.00  0.86           C  
ATOM  10690  CD1 ILE A 707       5.860  13.025 -53.395  1.00  0.86           C  
ATOM  10691  H   ILE A 707       4.926  15.903 -50.969  1.00  0.86           H  
ATOM  10692  HA  ILE A 707       3.830  13.464 -49.954  1.00  0.86           H  
ATOM  10693  HB  ILE A 707       6.566  14.125 -51.081  1.00  0.86           H  
ATOM  10694 1HG1 ILE A 707       4.257  12.542 -52.183  1.00  0.86           H  
ATOM  10695 2HG1 ILE A 707       4.480  14.267 -52.462  1.00  0.86           H  
ATOM  10696 1HG2 ILE A 707       6.890  11.692 -51.220  1.00  0.86           H  
ATOM  10697 2HG2 ILE A 707       6.732  12.221 -49.528  1.00  0.86           H  
ATOM  10698 3HG2 ILE A 707       5.357  11.452 -50.350  1.00  0.86           H  
ATOM  10699 1HD1 ILE A 707       5.261  12.948 -54.299  1.00  0.86           H  
ATOM  10700 2HD1 ILE A 707       6.599  13.802 -53.509  1.00  0.86           H  
ATOM  10701 3HD1 ILE A 707       6.357  12.077 -53.203  1.00  0.86           H  
ATOM  10702  N   SER A 708       6.191  14.823 -48.127  1.00  0.88           N  
ATOM  10703  CA  SER A 708       6.798  14.821 -46.806  1.00  0.88           C  
ATOM  10704  C   SER A 708       5.805  15.264 -45.767  1.00  0.88           C  
ATOM  10705  O   SER A 708       5.795  14.763 -44.636  1.00  0.88           O  
ATOM  10706  CB  SER A 708       8.028  15.693 -46.778  1.00  0.88           C  
ATOM  10707  OG  SER A 708       9.026  15.107 -47.521  1.00  0.88           O  
ATOM  10708  H   SER A 708       6.379  15.607 -48.740  1.00  0.88           H  
ATOM  10709  HA  SER A 708       7.095  13.802 -46.568  1.00  0.88           H  
ATOM  10710 1HB  SER A 708       7.793  16.680 -47.180  1.00  0.88           H  
ATOM  10711 2HB  SER A 708       8.353  15.828 -45.755  1.00  0.88           H  
ATOM  10712  HG  SER A 708       9.833  15.590 -47.279  1.00  0.88           H  
ATOM  10713  N   ILE A 709       4.949  16.201 -46.150  1.00  0.90           N  
ATOM  10714  CA  ILE A 709       3.943  16.678 -45.222  1.00  0.90           C  
ATOM  10715  C   ILE A 709       2.987  15.534 -44.884  1.00  0.90           C  
ATOM  10716  O   ILE A 709       2.694  15.288 -43.713  1.00  0.90           O  
ATOM  10717  CB  ILE A 709       3.163  17.863 -45.795  1.00  0.90           C  
ATOM  10718  CG1 ILE A 709       4.085  19.095 -45.937  1.00  0.90           C  
ATOM  10719  CG2 ILE A 709       2.005  18.153 -44.912  1.00  0.90           C  
ATOM  10720  CD1 ILE A 709       3.479  20.246 -46.743  1.00  0.90           C  
ATOM  10721  H   ILE A 709       5.030  16.590 -47.093  1.00  0.90           H  
ATOM  10722  HA  ILE A 709       4.435  17.000 -44.306  1.00  0.90           H  
ATOM  10723  HB  ILE A 709       2.800  17.609 -46.775  1.00  0.90           H  
ATOM  10724 1HG1 ILE A 709       4.334  19.464 -44.943  1.00  0.90           H  
ATOM  10725 2HG1 ILE A 709       5.009  18.783 -46.436  1.00  0.90           H  
ATOM  10726 1HG2 ILE A 709       1.434  18.989 -45.312  1.00  0.90           H  
ATOM  10727 2HG2 ILE A 709       1.363  17.275 -44.843  1.00  0.90           H  
ATOM  10728 3HG2 ILE A 709       2.395  18.393 -43.938  1.00  0.90           H  
ATOM  10729 1HD1 ILE A 709       4.195  21.068 -46.795  1.00  0.90           H  
ATOM  10730 2HD1 ILE A 709       3.245  19.921 -47.746  1.00  0.90           H  
ATOM  10731 3HD1 ILE A 709       2.567  20.592 -46.255  1.00  0.90           H  
ATOM  10732  N   LEU A 710       2.539  14.814 -45.915  1.00  0.93           N  
ATOM  10733  CA  LEU A 710       1.649  13.669 -45.778  1.00  0.93           C  
ATOM  10734  C   LEU A 710       2.293  12.543 -44.973  1.00  0.93           C  
ATOM  10735  O   LEU A 710       1.675  12.010 -44.045  1.00  0.93           O  
ATOM  10736  CB  LEU A 710       1.207  13.203 -47.174  1.00  0.93           C  
ATOM  10737  CG  LEU A 710       0.324  11.948 -47.245  1.00  0.93           C  
ATOM  10738  CD1 LEU A 710      -0.940  12.154 -46.420  1.00  0.93           C  
ATOM  10739  CD2 LEU A 710      -0.042  11.694 -48.731  1.00  0.93           C  
ATOM  10740  H   LEU A 710       2.816  15.082 -46.855  1.00  0.93           H  
ATOM  10741  HA  LEU A 710       0.762  14.000 -45.243  1.00  0.93           H  
ATOM  10742 1HB  LEU A 710       0.669  14.020 -47.655  1.00  0.93           H  
ATOM  10743 2HB  LEU A 710       2.105  13.006 -47.763  1.00  0.93           H  
ATOM  10744  HG  LEU A 710       0.868  11.091 -46.846  1.00  0.93           H  
ATOM  10745 1HD1 LEU A 710      -1.563  11.262 -46.480  1.00  0.93           H  
ATOM  10746 2HD1 LEU A 710      -0.665  12.335 -45.379  1.00  0.93           H  
ATOM  10747 3HD1 LEU A 710      -1.481  12.993 -46.792  1.00  0.93           H  
ATOM  10748 1HD2 LEU A 710      -0.662  10.806 -48.802  1.00  0.93           H  
ATOM  10749 2HD2 LEU A 710      -0.588  12.552 -49.129  1.00  0.93           H  
ATOM  10750 3HD2 LEU A 710       0.870  11.546 -49.313  1.00  0.93           H  
ATOM  10751  N   HIS A 711       3.542  12.188 -45.291  1.00  0.96           N  
ATOM  10752  CA  HIS A 711       4.233  11.152 -44.534  1.00  0.96           C  
ATOM  10753  C   HIS A 711       4.337  11.565 -43.061  1.00  0.96           C  
ATOM  10754  O   HIS A 711       4.037  10.767 -42.159  1.00  0.96           O  
ATOM  10755  CB  HIS A 711       5.617  10.855 -45.139  1.00  0.96           C  
ATOM  10756  CG  HIS A 711       6.391   9.755 -44.417  1.00  0.96           C  
ATOM  10757  ND1 HIS A 711       5.993   8.435 -44.440  1.00  0.96           N  
ATOM  10758  CD2 HIS A 711       7.539   9.788 -43.693  1.00  0.96           C  
ATOM  10759  CE1 HIS A 711       6.847   7.700 -43.744  1.00  0.96           C  
ATOM  10760  NE2 HIS A 711       7.808   8.486 -43.273  1.00  0.96           N  
ATOM  10761  H   HIS A 711       4.019  12.624 -46.080  1.00  0.96           H  
ATOM  10762  HA  HIS A 711       3.655  10.230 -44.574  1.00  0.96           H  
ATOM  10763 1HB  HIS A 711       5.504  10.576 -46.187  1.00  0.96           H  
ATOM  10764 2HB  HIS A 711       6.221  11.767 -45.114  1.00  0.96           H  
ATOM  10765  HD1 HIS A 711       5.178   8.073 -44.896  1.00  0.96           H  
ATOM  10766  HD2 HIS A 711       8.202  10.605 -43.431  1.00  0.96           H  
ATOM  10767  HE1 HIS A 711       6.689   6.625 -43.646  1.00  0.96           H  
ATOM  10768  N   SER A 712       4.749  12.813 -42.807  1.00  0.97           N  
ATOM  10769  CA  SER A 712       4.887  13.295 -41.443  1.00  0.97           C  
ATOM  10770  C   SER A 712       3.536  13.252 -40.730  1.00  0.97           C  
ATOM  10771  O   SER A 712       3.443  12.810 -39.582  1.00  0.97           O  
ATOM  10772  CB  SER A 712       5.385  14.729 -41.458  1.00  0.97           C  
ATOM  10773  OG  SER A 712       6.669  14.818 -42.013  1.00  0.97           O  
ATOM  10774  H   SER A 712       4.989  13.446 -43.567  1.00  0.97           H  
ATOM  10775  HA  SER A 712       5.597  12.659 -40.914  1.00  0.97           H  
ATOM  10776 1HB  SER A 712       4.698  15.346 -42.034  1.00  0.97           H  
ATOM  10777 2HB  SER A 712       5.397  15.115 -40.440  1.00  0.97           H  
ATOM  10778  HG  SER A 712       6.543  14.653 -42.976  1.00  0.97           H  
ATOM  10779  N   ALA A 713       2.467  13.675 -41.420  1.00  0.98           N  
ATOM  10780  CA  ALA A 713       1.143  13.663 -40.818  1.00  0.98           C  
ATOM  10781  C   ALA A 713       0.718  12.259 -40.454  1.00  0.98           C  
ATOM  10782  O   ALA A 713       0.194  12.026 -39.364  1.00  0.98           O  
ATOM  10783  CB  ALA A 713       0.114  14.248 -41.773  1.00  0.98           C  
ATOM  10784  H   ALA A 713       2.580  14.043 -42.363  1.00  0.98           H  
ATOM  10785  HA  ALA A 713       1.186  14.255 -39.909  1.00  0.98           H  
ATOM  10786 1HB  ALA A 713      -0.864  14.234 -41.310  1.00  0.98           H  
ATOM  10787 2HB  ALA A 713       0.391  15.274 -42.029  1.00  0.98           H  
ATOM  10788 3HB  ALA A 713       0.085  13.648 -42.680  1.00  0.98           H  
ATOM  10789  N   ASP A 714       0.993  11.295 -41.335  1.00  0.97           N  
ATOM  10790  CA  ASP A 714       0.599   9.921 -41.077  1.00  0.97           C  
ATOM  10791  C   ASP A 714       1.371   9.377 -39.885  1.00  0.97           C  
ATOM  10792  O   ASP A 714       0.813   8.680 -39.033  1.00  0.97           O  
ATOM  10793  CB  ASP A 714       0.840   9.056 -42.322  1.00  0.97           C  
ATOM  10794  CG  ASP A 714       0.210   7.672 -42.239  1.00  0.97           C  
ATOM  10795  OD1 ASP A 714      -0.997   7.596 -42.185  1.00  0.97           O  
ATOM  10796  OD2 ASP A 714       0.930   6.692 -42.223  1.00  0.97           O  
ATOM  10797  H   ASP A 714       1.436  11.532 -42.225  1.00  0.97           H  
ATOM  10798  HA  ASP A 714      -0.463   9.902 -40.838  1.00  0.97           H  
ATOM  10799 1HB  ASP A 714       0.447   9.575 -43.201  1.00  0.97           H  
ATOM  10800 2HB  ASP A 714       1.917   8.947 -42.475  1.00  0.97           H  
ATOM  10801  N   THR A 715       2.646   9.758 -39.781  1.00  0.95           N  
ATOM  10802  CA  THR A 715       3.490   9.316 -38.687  1.00  0.95           C  
ATOM  10803  C   THR A 715       2.944   9.828 -37.359  1.00  0.95           C  
ATOM  10804  O   THR A 715       2.844   9.068 -36.390  1.00  0.95           O  
ATOM  10805  CB  THR A 715       4.929   9.809 -38.890  1.00  0.95           C  
ATOM  10806  OG1 THR A 715       5.442   9.265 -40.117  1.00  0.95           O  
ATOM  10807  CG2 THR A 715       5.802   9.382 -37.738  1.00  0.95           C  
ATOM  10808  H   THR A 715       3.056  10.331 -40.519  1.00  0.95           H  
ATOM  10809  HA  THR A 715       3.489   8.227 -38.663  1.00  0.95           H  
ATOM  10810  HB  THR A 715       4.936  10.889 -38.953  1.00  0.95           H  
ATOM  10811  HG1 THR A 715       4.914   9.624 -40.870  1.00  0.95           H  
ATOM  10812 1HG2 THR A 715       6.808   9.741 -37.901  1.00  0.95           H  
ATOM  10813 2HG2 THR A 715       5.414   9.802 -36.810  1.00  0.95           H  
ATOM  10814 3HG2 THR A 715       5.813   8.299 -37.670  1.00  0.95           H  
ATOM  10815  N   ILE A 716       2.561  11.108 -37.325  1.00  0.92           N  
ATOM  10816  CA  ILE A 716       2.029  11.705 -36.111  1.00  0.92           C  
ATOM  10817  C   ILE A 716       0.688  11.084 -35.727  1.00  0.92           C  
ATOM  10818  O   ILE A 716       0.455  10.767 -34.560  1.00  0.92           O  
ATOM  10819  CB  ILE A 716       1.856  13.219 -36.222  1.00  0.92           C  
ATOM  10820  CG1 ILE A 716       3.192  13.914 -36.346  1.00  0.92           C  
ATOM  10821  CG2 ILE A 716       1.184  13.678 -34.955  1.00  0.92           C  
ATOM  10822  CD1 ILE A 716       3.041  15.364 -36.726  1.00  0.92           C  
ATOM  10823  H   ILE A 716       2.675  11.681 -38.164  1.00  0.92           H  
ATOM  10824  HA  ILE A 716       2.735  11.514 -35.303  1.00  0.92           H  
ATOM  10825  HB  ILE A 716       1.257  13.469 -37.100  1.00  0.92           H  
ATOM  10826 1HG1 ILE A 716       3.714  13.849 -35.397  1.00  0.92           H  
ATOM  10827 2HG1 ILE A 716       3.793  13.409 -37.105  1.00  0.92           H  
ATOM  10828 1HG2 ILE A 716       1.043  14.752 -34.952  1.00  0.92           H  
ATOM  10829 2HG2 ILE A 716       0.226  13.180 -34.881  1.00  0.92           H  
ATOM  10830 3HG2 ILE A 716       1.802  13.405 -34.102  1.00  0.92           H  
ATOM  10831 1HD1 ILE A 716       4.009  15.833 -36.800  1.00  0.92           H  
ATOM  10832 2HD1 ILE A 716       2.530  15.434 -37.688  1.00  0.92           H  
ATOM  10833 3HD1 ILE A 716       2.458  15.873 -35.966  1.00  0.92           H  
ATOM  10834  N   ILE A 717      -0.201  10.900 -36.703  1.00  0.89           N  
ATOM  10835  CA  ILE A 717      -1.500  10.320 -36.409  1.00  0.89           C  
ATOM  10836  C   ILE A 717      -1.340   8.925 -35.834  1.00  0.89           C  
ATOM  10837  O   ILE A 717      -1.942   8.598 -34.810  1.00  0.89           O  
ATOM  10838  CB  ILE A 717      -2.373  10.255 -37.668  1.00  0.89           C  
ATOM  10839  CG1 ILE A 717      -2.744  11.692 -38.123  1.00  0.89           C  
ATOM  10840  CG2 ILE A 717      -3.622   9.412 -37.386  1.00  0.89           C  
ATOM  10841  CD1 ILE A 717      -3.306  11.744 -39.517  1.00  0.89           C  
ATOM  10842  H   ILE A 717       0.026  11.175 -37.662  1.00  0.89           H  
ATOM  10843  HA  ILE A 717      -1.998  10.945 -35.665  1.00  0.89           H  
ATOM  10844  HB  ILE A 717      -1.796   9.797 -38.479  1.00  0.89           H  
ATOM  10845 1HG1 ILE A 717      -3.486  12.101 -37.437  1.00  0.89           H  
ATOM  10846 2HG1 ILE A 717      -1.859  12.316 -38.077  1.00  0.89           H  
ATOM  10847 1HG2 ILE A 717      -4.232   9.357 -38.284  1.00  0.89           H  
ATOM  10848 2HG2 ILE A 717      -3.325   8.408 -37.087  1.00  0.89           H  
ATOM  10849 3HG2 ILE A 717      -4.198   9.872 -36.582  1.00  0.89           H  
ATOM  10850 1HD1 ILE A 717      -3.538  12.759 -39.780  1.00  0.89           H  
ATOM  10851 2HD1 ILE A 717      -2.564  11.355 -40.216  1.00  0.89           H  
ATOM  10852 3HD1 ILE A 717      -4.210  11.141 -39.569  1.00  0.89           H  
ATOM  10853  N   ARG A 718      -0.504   8.101 -36.469  1.00  0.85           N  
ATOM  10854  CA  ARG A 718      -0.285   6.759 -35.961  1.00  0.85           C  
ATOM  10855  C   ARG A 718       0.324   6.800 -34.563  1.00  0.85           C  
ATOM  10856  O   ARG A 718      -0.066   6.017 -33.689  1.00  0.85           O  
ATOM  10857  CB  ARG A 718       0.616   5.986 -36.908  1.00  0.85           C  
ATOM  10858  CG  ARG A 718      -0.040   5.592 -38.231  1.00  0.85           C  
ATOM  10859  CD  ARG A 718       0.905   4.884 -39.129  1.00  0.85           C  
ATOM  10860  NE  ARG A 718       0.304   4.585 -40.425  1.00  0.85           N  
ATOM  10861  CZ  ARG A 718      -0.453   3.503 -40.698  1.00  0.85           C  
ATOM  10862  NH1 ARG A 718      -0.691   2.607 -39.759  1.00  0.85           N  
ATOM  10863  NH2 ARG A 718      -0.959   3.336 -41.909  1.00  0.85           N  
ATOM  10864  H   ARG A 718      -0.021   8.401 -37.318  1.00  0.85           H  
ATOM  10865  HA  ARG A 718      -1.244   6.251 -35.907  1.00  0.85           H  
ATOM  10866 1HB  ARG A 718       1.487   6.601 -37.150  1.00  0.85           H  
ATOM  10867 2HB  ARG A 718       0.976   5.082 -36.422  1.00  0.85           H  
ATOM  10868 1HG  ARG A 718      -0.884   4.935 -38.034  1.00  0.85           H  
ATOM  10869 2HG  ARG A 718      -0.394   6.486 -38.747  1.00  0.85           H  
ATOM  10870 1HD  ARG A 718       1.771   5.526 -39.305  1.00  0.85           H  
ATOM  10871 2HD  ARG A 718       1.226   3.950 -38.674  1.00  0.85           H  
ATOM  10872  HE  ARG A 718       0.461   5.272 -41.187  1.00  0.85           H  
ATOM  10873 1HH1 ARG A 718      -0.305   2.732 -38.834  1.00  0.85           H  
ATOM  10874 2HH1 ARG A 718      -1.258   1.797 -39.965  1.00  0.85           H  
ATOM  10875 1HH2 ARG A 718      -0.780   4.023 -42.639  1.00  0.85           H  
ATOM  10876 2HH2 ARG A 718      -1.524   2.531 -42.112  1.00  0.85           H  
ATOM  10877  N   ALA A 719       1.245   7.748 -34.324  1.00  0.81           N  
ATOM  10878  CA  ALA A 719       1.876   7.887 -33.020  1.00  0.81           C  
ATOM  10879  C   ALA A 719       0.839   8.167 -31.941  1.00  0.81           C  
ATOM  10880  O   ALA A 719       0.904   7.619 -30.835  1.00  0.81           O  
ATOM  10881  CB  ALA A 719       2.891   9.028 -33.060  1.00  0.81           C  
ATOM  10882  H   ALA A 719       1.550   8.367 -35.076  1.00  0.81           H  
ATOM  10883  HA  ALA A 719       2.370   6.947 -32.783  1.00  0.81           H  
ATOM  10884 1HB  ALA A 719       3.379   9.145 -32.103  1.00  0.81           H  
ATOM  10885 2HB  ALA A 719       3.642   8.823 -33.825  1.00  0.81           H  
ATOM  10886 3HB  ALA A 719       2.386   9.950 -33.299  1.00  0.81           H  
ATOM  10887  N   PHE A 720      -0.136   9.006 -32.274  1.00  0.78           N  
ATOM  10888  CA  PHE A 720      -1.191   9.342 -31.343  1.00  0.78           C  
ATOM  10889  C   PHE A 720      -2.116   8.179 -31.065  1.00  0.78           C  
ATOM  10890  O   PHE A 720      -2.520   7.959 -29.918  1.00  0.78           O  
ATOM  10891  CB  PHE A 720      -2.002  10.499 -31.865  1.00  0.78           C  
ATOM  10892  CG  PHE A 720      -1.304  11.772 -31.763  1.00  0.78           C  
ATOM  10893  CD1 PHE A 720      -0.362  11.949 -30.791  1.00  0.78           C  
ATOM  10894  CD2 PHE A 720      -1.602  12.805 -32.603  1.00  0.78           C  
ATOM  10895  CE1 PHE A 720       0.276  13.133 -30.654  1.00  0.78           C  
ATOM  10896  CE2 PHE A 720      -0.975  13.996 -32.466  1.00  0.78           C  
ATOM  10897  CZ  PHE A 720      -0.037  14.161 -31.498  1.00  0.78           C  
ATOM  10898  H   PHE A 720      -0.121   9.448 -33.197  1.00  0.78           H  
ATOM  10899  HA  PHE A 720      -0.730   9.638 -30.402  1.00  0.78           H  
ATOM  10900 1HB  PHE A 720      -2.248  10.327 -32.912  1.00  0.78           H  
ATOM  10901 2HB  PHE A 720      -2.929  10.562 -31.313  1.00  0.78           H  
ATOM  10902  HD1 PHE A 720      -0.132  11.123 -30.134  1.00  0.78           H  
ATOM  10903  HD2 PHE A 720      -2.356  12.668 -33.376  1.00  0.78           H  
ATOM  10904  HE1 PHE A 720       1.026  13.262 -29.881  1.00  0.78           H  
ATOM  10905  HE2 PHE A 720      -1.217  14.814 -33.126  1.00  0.78           H  
ATOM  10906  HZ  PHE A 720       0.452  15.111 -31.407  1.00  0.78           H  
ATOM  10907  N   LEU A 721      -2.447   7.417 -32.104  1.00  0.74           N  
ATOM  10908  CA  LEU A 721      -3.342   6.290 -31.921  1.00  0.74           C  
ATOM  10909  C   LEU A 721      -2.695   5.269 -30.992  1.00  0.74           C  
ATOM  10910  O   LEU A 721      -3.346   4.732 -30.084  1.00  0.74           O  
ATOM  10911  CB  LEU A 721      -3.655   5.668 -33.286  1.00  0.74           C  
ATOM  10912  CG  LEU A 721      -4.511   6.540 -34.219  1.00  0.74           C  
ATOM  10913  CD1 LEU A 721      -4.579   5.896 -35.593  1.00  0.74           C  
ATOM  10914  CD2 LEU A 721      -5.886   6.710 -33.619  1.00  0.74           C  
ATOM  10915  H   LEU A 721      -2.095   7.651 -33.036  1.00  0.74           H  
ATOM  10916  HA  LEU A 721      -4.265   6.644 -31.466  1.00  0.74           H  
ATOM  10917 1HB  LEU A 721      -2.711   5.470 -33.795  1.00  0.74           H  
ATOM  10918 2HB  LEU A 721      -4.169   4.723 -33.134  1.00  0.74           H  
ATOM  10919  HG  LEU A 721      -4.053   7.514 -34.326  1.00  0.74           H  
ATOM  10920 1HD1 LEU A 721      -5.177   6.520 -36.257  1.00  0.74           H  
ATOM  10921 2HD1 LEU A 721      -3.577   5.799 -35.998  1.00  0.74           H  
ATOM  10922 3HD1 LEU A 721      -5.035   4.913 -35.511  1.00  0.74           H  
ATOM  10923 1HD2 LEU A 721      -6.493   7.336 -34.273  1.00  0.74           H  
ATOM  10924 2HD2 LEU A 721      -6.357   5.734 -33.508  1.00  0.74           H  
ATOM  10925 3HD2 LEU A 721      -5.797   7.185 -32.641  1.00  0.74           H  
ATOM  10926  N   GLN A 722      -1.389   5.053 -31.179  1.00  0.71           N  
ATOM  10927  CA  GLN A 722      -0.645   4.143 -30.329  1.00  0.71           C  
ATOM  10928  C   GLN A 722      -0.640   4.650 -28.895  1.00  0.71           C  
ATOM  10929  O   GLN A 722      -0.957   3.897 -27.973  1.00  0.71           O  
ATOM  10930  CB  GLN A 722       0.786   3.972 -30.847  1.00  0.71           C  
ATOM  10931  CG  GLN A 722       1.645   3.017 -30.033  1.00  0.71           C  
ATOM  10932  CD  GLN A 722       3.083   2.870 -30.575  1.00  0.71           C  
ATOM  10933  OE1 GLN A 722       3.522   3.619 -31.457  1.00  0.71           O  
ATOM  10934  NE2 GLN A 722       3.815   1.901 -30.043  1.00  0.71           N  
ATOM  10935  H   GLN A 722      -0.909   5.519 -31.952  1.00  0.71           H  
ATOM  10936  HA  GLN A 722      -1.139   3.173 -30.342  1.00  0.71           H  
ATOM  10937 1HB  GLN A 722       0.755   3.613 -31.876  1.00  0.71           H  
ATOM  10938 2HB  GLN A 722       1.278   4.945 -30.863  1.00  0.71           H  
ATOM  10939 1HG  GLN A 722       1.700   3.419 -29.037  1.00  0.71           H  
ATOM  10940 2HG  GLN A 722       1.176   2.034 -30.016  1.00  0.71           H  
ATOM  10941 1HE2 GLN A 722       4.757   1.756 -30.358  1.00  0.71           H  
ATOM  10942 2HE2 GLN A 722       3.430   1.308 -29.339  1.00  0.71           H  
ATOM  10943  N   ALA A 723      -0.330   5.940 -28.705  1.00  0.69           N  
ATOM  10944  CA  ALA A 723      -0.283   6.512 -27.367  1.00  0.69           C  
ATOM  10945  C   ALA A 723      -1.622   6.398 -26.652  1.00  0.69           C  
ATOM  10946  O   ALA A 723      -1.681   6.094 -25.454  1.00  0.69           O  
ATOM  10947  CB  ALA A 723       0.110   7.967 -27.447  1.00  0.69           C  
ATOM  10948  H   ALA A 723      -0.080   6.529 -29.500  1.00  0.69           H  
ATOM  10949  HA  ALA A 723       0.463   5.970 -26.793  1.00  0.69           H  
ATOM  10950 1HB  ALA A 723       0.171   8.381 -26.437  1.00  0.69           H  
ATOM  10951 2HB  ALA A 723       1.072   8.057 -27.932  1.00  0.69           H  
ATOM  10952 3HB  ALA A 723      -0.634   8.513 -28.020  1.00  0.69           H  
ATOM  10953  N   ALA A 724      -2.724   6.608 -27.372  1.00  0.67           N  
ATOM  10954  CA  ALA A 724      -4.014   6.493 -26.717  1.00  0.67           C  
ATOM  10955  C   ALA A 724      -4.231   5.068 -26.227  1.00  0.67           C  
ATOM  10956  O   ALA A 724      -4.650   4.843 -25.086  1.00  0.67           O  
ATOM  10957  CB  ALA A 724      -5.118   6.899 -27.670  1.00  0.67           C  
ATOM  10958  H   ALA A 724      -2.663   6.872 -28.357  1.00  0.67           H  
ATOM  10959  HA  ALA A 724      -4.020   7.155 -25.853  1.00  0.67           H  
ATOM  10960 1HB  ALA A 724      -6.078   6.827 -27.166  1.00  0.67           H  
ATOM  10961 2HB  ALA A 724      -4.959   7.920 -28.006  1.00  0.67           H  
ATOM  10962 3HB  ALA A 724      -5.106   6.233 -28.535  1.00  0.67           H  
ATOM  10963  N   ALA A 725      -3.896   4.081 -27.065  1.00  0.65           N  
ATOM  10964  CA  ALA A 725      -4.076   2.694 -26.658  1.00  0.65           C  
ATOM  10965  C   ALA A 725      -3.198   2.359 -25.462  1.00  0.65           C  
ATOM  10966  O   ALA A 725      -3.643   1.725 -24.499  1.00  0.65           O  
ATOM  10967  CB  ALA A 725      -3.744   1.772 -27.814  1.00  0.65           C  
ATOM  10968  H   ALA A 725      -3.543   4.294 -28.003  1.00  0.65           H  
ATOM  10969  HA  ALA A 725      -5.116   2.556 -26.367  1.00  0.65           H  
ATOM  10970 1HB  ALA A 725      -3.898   0.739 -27.512  1.00  0.65           H  
ATOM  10971 2HB  ALA A 725      -4.388   2.008 -28.660  1.00  0.65           H  
ATOM  10972 3HB  ALA A 725      -2.701   1.917 -28.101  1.00  0.65           H  
ATOM  10973  N   LEU A 726      -1.957   2.840 -25.498  1.00  0.65           N  
ATOM  10974  CA  LEU A 726      -1.008   2.584 -24.435  1.00  0.65           C  
ATOM  10975  C   LEU A 726      -1.443   3.208 -23.133  1.00  0.65           C  
ATOM  10976  O   LEU A 726      -1.253   2.611 -22.069  1.00  0.65           O  
ATOM  10977  CB  LEU A 726       0.367   3.117 -24.823  1.00  0.65           C  
ATOM  10978  CG  LEU A 726       1.083   2.374 -25.925  1.00  0.65           C  
ATOM  10979  CD1 LEU A 726       2.312   3.159 -26.312  1.00  0.65           C  
ATOM  10980  CD2 LEU A 726       1.442   0.989 -25.431  1.00  0.65           C  
ATOM  10981  H   LEU A 726      -1.653   3.372 -26.315  1.00  0.65           H  
ATOM  10982  HA  LEU A 726      -0.938   1.507 -24.294  1.00  0.65           H  
ATOM  10983 1HB  LEU A 726       0.246   4.142 -25.160  1.00  0.65           H  
ATOM  10984 2HB  LEU A 726       1.006   3.122 -23.942  1.00  0.65           H  
ATOM  10985  HG  LEU A 726       0.443   2.285 -26.793  1.00  0.65           H  
ATOM  10986 1HD1 LEU A 726       2.839   2.632 -27.100  1.00  0.65           H  
ATOM  10987 2HD1 LEU A 726       2.021   4.145 -26.667  1.00  0.65           H  
ATOM  10988 3HD1 LEU A 726       2.962   3.267 -25.447  1.00  0.65           H  
ATOM  10989 1HD2 LEU A 726       1.963   0.445 -26.218  1.00  0.65           H  
ATOM  10990 2HD2 LEU A 726       2.089   1.070 -24.556  1.00  0.65           H  
ATOM  10991 3HD2 LEU A 726       0.531   0.454 -25.160  1.00  0.65           H  
ATOM  10992  N   SER A 727      -2.038   4.402 -23.210  1.00  0.64           N  
ATOM  10993  CA  SER A 727      -2.501   5.104 -22.030  1.00  0.64           C  
ATOM  10994  C   SER A 727      -3.625   4.351 -21.361  1.00  0.64           C  
ATOM  10995  O   SER A 727      -3.611   4.153 -20.147  1.00  0.64           O  
ATOM  10996  CB  SER A 727      -3.012   6.466 -22.415  1.00  0.64           C  
ATOM  10997  OG  SER A 727      -1.991   7.257 -22.913  1.00  0.64           O  
ATOM  10998  H   SER A 727      -2.144   4.852 -24.120  1.00  0.64           H  
ATOM  10999  HA  SER A 727      -1.671   5.202 -21.330  1.00  0.64           H  
ATOM  11000 1HB  SER A 727      -3.776   6.352 -23.174  1.00  0.64           H  
ATOM  11001 2HB  SER A 727      -3.464   6.946 -21.550  1.00  0.64           H  
ATOM  11002  HG  SER A 727      -1.740   6.850 -23.779  1.00  0.64           H  
ATOM  11003  N   VAL A 728      -4.575   3.854 -22.152  1.00  0.65           N  
ATOM  11004  CA  VAL A 728      -5.688   3.132 -21.560  1.00  0.65           C  
ATOM  11005  C   VAL A 728      -5.201   1.859 -20.899  1.00  0.65           C  
ATOM  11006  O   VAL A 728      -5.606   1.542 -19.775  1.00  0.65           O  
ATOM  11007  CB  VAL A 728      -6.752   2.776 -22.602  1.00  0.65           C  
ATOM  11008  CG1 VAL A 728      -7.798   1.859 -21.972  1.00  0.65           C  
ATOM  11009  CG2 VAL A 728      -7.403   4.042 -23.131  1.00  0.65           C  
ATOM  11010  H   VAL A 728      -4.543   4.023 -23.162  1.00  0.65           H  
ATOM  11011  HA  VAL A 728      -6.146   3.768 -20.802  1.00  0.65           H  
ATOM  11012  HB  VAL A 728      -6.277   2.237 -23.428  1.00  0.65           H  
ATOM  11013 1HG1 VAL A 728      -8.545   1.594 -22.719  1.00  0.65           H  
ATOM  11014 2HG1 VAL A 728      -7.313   0.952 -21.607  1.00  0.65           H  
ATOM  11015 3HG1 VAL A 728      -8.282   2.371 -21.141  1.00  0.65           H  
ATOM  11016 1HG2 VAL A 728      -8.150   3.783 -23.879  1.00  0.65           H  
ATOM  11017 2HG2 VAL A 728      -7.880   4.580 -22.314  1.00  0.65           H  
ATOM  11018 3HG2 VAL A 728      -6.642   4.668 -23.586  1.00  0.65           H  
ATOM  11019  N   VAL A 729      -4.330   1.119 -21.584  1.00  0.65           N  
ATOM  11020  CA  VAL A 729      -3.829  -0.120 -21.020  1.00  0.65           C  
ATOM  11021  C   VAL A 729      -2.968   0.115 -19.787  1.00  0.65           C  
ATOM  11022  O   VAL A 729      -3.163  -0.537 -18.760  1.00  0.65           O  
ATOM  11023  CB  VAL A 729      -3.018  -0.903 -22.065  1.00  0.65           C  
ATOM  11024  CG1 VAL A 729      -2.344  -2.106 -21.397  1.00  0.65           C  
ATOM  11025  CG2 VAL A 729      -3.950  -1.359 -23.187  1.00  0.65           C  
ATOM  11026  H   VAL A 729      -4.022   1.414 -22.514  1.00  0.65           H  
ATOM  11027  HA  VAL A 729      -4.685  -0.730 -20.732  1.00  0.65           H  
ATOM  11028  HB  VAL A 729      -2.237  -0.256 -22.475  1.00  0.65           H  
ATOM  11029 1HG1 VAL A 729      -1.764  -2.654 -22.137  1.00  0.65           H  
ATOM  11030 2HG1 VAL A 729      -1.682  -1.758 -20.602  1.00  0.65           H  
ATOM  11031 3HG1 VAL A 729      -3.105  -2.761 -20.974  1.00  0.65           H  
ATOM  11032 1HG2 VAL A 729      -3.379  -1.906 -23.935  1.00  0.65           H  
ATOM  11033 2HG2 VAL A 729      -4.725  -2.004 -22.777  1.00  0.65           H  
ATOM  11034 3HG2 VAL A 729      -4.413  -0.490 -23.650  1.00  0.65           H  
ATOM  11035  N   SER A 730      -2.041   1.071 -19.857  1.00  0.65           N  
ATOM  11036  CA  SER A 730      -1.147   1.336 -18.742  1.00  0.65           C  
ATOM  11037  C   SER A 730      -1.930   1.772 -17.515  1.00  0.65           C  
ATOM  11038  O   SER A 730      -1.651   1.315 -16.404  1.00  0.65           O  
ATOM  11039  CB  SER A 730      -0.168   2.416 -19.130  1.00  0.65           C  
ATOM  11040  OG  SER A 730       0.650   1.993 -20.184  1.00  0.65           O  
ATOM  11041  H   SER A 730      -1.921   1.610 -20.709  1.00  0.65           H  
ATOM  11042  HA  SER A 730      -0.605   0.421 -18.504  1.00  0.65           H  
ATOM  11043 1HB  SER A 730      -0.716   3.313 -19.429  1.00  0.65           H  
ATOM  11044 2HB  SER A 730       0.444   2.677 -18.271  1.00  0.65           H  
ATOM  11045  HG  SER A 730       0.055   1.978 -20.971  1.00  0.65           H  
ATOM  11046  N   ILE A 731      -2.929   2.634 -17.720  1.00  0.66           N  
ATOM  11047  CA  ILE A 731      -3.790   3.097 -16.649  1.00  0.66           C  
ATOM  11048  C   ILE A 731      -4.644   1.965 -16.104  1.00  0.66           C  
ATOM  11049  O   ILE A 731      -4.793   1.836 -14.894  1.00  0.66           O  
ATOM  11050  CB  ILE A 731      -4.653   4.280 -17.089  1.00  0.66           C  
ATOM  11051  CG1 ILE A 731      -3.745   5.529 -17.313  1.00  0.66           C  
ATOM  11052  CG2 ILE A 731      -5.732   4.535 -16.094  1.00  0.66           C  
ATOM  11053  CD1 ILE A 731      -4.436   6.680 -18.002  1.00  0.66           C  
ATOM  11054  H   ILE A 731      -3.104   2.997 -18.658  1.00  0.66           H  
ATOM  11055  HA  ILE A 731      -3.156   3.456 -15.843  1.00  0.66           H  
ATOM  11056  HB  ILE A 731      -5.111   4.039 -18.050  1.00  0.66           H  
ATOM  11057 1HG1 ILE A 731      -3.377   5.878 -16.347  1.00  0.66           H  
ATOM  11058 2HG1 ILE A 731      -2.888   5.232 -17.922  1.00  0.66           H  
ATOM  11059 1HG2 ILE A 731      -6.333   5.354 -16.462  1.00  0.66           H  
ATOM  11060 2HG2 ILE A 731      -6.351   3.645 -15.994  1.00  0.66           H  
ATOM  11061 3HG2 ILE A 731      -5.295   4.785 -15.127  1.00  0.66           H  
ATOM  11062 1HD1 ILE A 731      -3.732   7.502 -18.125  1.00  0.66           H  
ATOM  11063 2HD1 ILE A 731      -4.783   6.351 -18.980  1.00  0.66           H  
ATOM  11064 3HD1 ILE A 731      -5.285   7.010 -17.402  1.00  0.66           H  
ATOM  11065  N   THR A 732      -5.211   1.130 -16.975  1.00  0.68           N  
ATOM  11066  CA  THR A 732      -6.016   0.017 -16.502  1.00  0.68           C  
ATOM  11067  C   THR A 732      -5.188  -0.901 -15.604  1.00  0.68           C  
ATOM  11068  O   THR A 732      -5.651  -1.306 -14.534  1.00  0.68           O  
ATOM  11069  CB  THR A 732      -6.579  -0.791 -17.674  1.00  0.68           C  
ATOM  11070  OG1 THR A 732      -7.424   0.052 -18.467  1.00  0.68           O  
ATOM  11071  CG2 THR A 732      -7.361  -1.979 -17.152  1.00  0.68           C  
ATOM  11072  H   THR A 732      -5.102   1.265 -17.980  1.00  0.68           H  
ATOM  11073  HA  THR A 732      -6.848   0.408 -15.920  1.00  0.68           H  
ATOM  11074  HB  THR A 732      -5.756  -1.145 -18.297  1.00  0.68           H  
ATOM  11075  HG1 THR A 732      -6.868   0.778 -18.834  1.00  0.68           H  
ATOM  11076 1HG2 THR A 732      -7.755  -2.549 -17.992  1.00  0.68           H  
ATOM  11077 2HG2 THR A 732      -6.699  -2.611 -16.560  1.00  0.68           H  
ATOM  11078 3HG2 THR A 732      -8.177  -1.637 -16.532  1.00  0.68           H  
ATOM  11079  N   VAL A 733      -3.958  -1.217 -16.028  1.00  0.71           N  
ATOM  11080  CA  VAL A 733      -3.075  -2.065 -15.237  1.00  0.71           C  
ATOM  11081  C   VAL A 733      -2.711  -1.387 -13.916  1.00  0.71           C  
ATOM  11082  O   VAL A 733      -2.773  -2.017 -12.860  1.00  0.71           O  
ATOM  11083  CB  VAL A 733      -1.811  -2.423 -16.031  1.00  0.71           C  
ATOM  11084  CG1 VAL A 733      -0.821  -3.132 -15.125  1.00  0.71           C  
ATOM  11085  CG2 VAL A 733      -2.195  -3.319 -17.214  1.00  0.71           C  
ATOM  11086  H   VAL A 733      -3.636  -0.864 -16.931  1.00  0.71           H  
ATOM  11087  HA  VAL A 733      -3.603  -2.992 -15.014  1.00  0.71           H  
ATOM  11088  HB  VAL A 733      -1.347  -1.505 -16.400  1.00  0.71           H  
ATOM  11089 1HG1 VAL A 733       0.078  -3.375 -15.688  1.00  0.71           H  
ATOM  11090 2HG1 VAL A 733      -0.564  -2.472 -14.300  1.00  0.71           H  
ATOM  11091 3HG1 VAL A 733      -1.267  -4.046 -14.736  1.00  0.71           H  
ATOM  11092 1HG2 VAL A 733      -1.304  -3.567 -17.787  1.00  0.71           H  
ATOM  11093 2HG2 VAL A 733      -2.655  -4.233 -16.842  1.00  0.71           H  
ATOM  11094 3HG2 VAL A 733      -2.901  -2.799 -17.853  1.00  0.71           H  
ATOM  11095  N   LEU A 734      -2.376  -0.094 -13.960  1.00  0.75           N  
ATOM  11096  CA  LEU A 734      -2.080   0.676 -12.756  1.00  0.75           C  
ATOM  11097  C   LEU A 734      -3.234   0.626 -11.774  1.00  0.75           C  
ATOM  11098  O   LEU A 734      -3.042   0.349 -10.578  1.00  0.75           O  
ATOM  11099  CB  LEU A 734      -1.850   2.134 -13.122  1.00  0.75           C  
ATOM  11100  CG  LEU A 734      -1.680   3.093 -11.982  1.00  0.75           C  
ATOM  11101  CD1 LEU A 734      -0.426   2.780 -11.199  1.00  0.75           C  
ATOM  11102  CD2 LEU A 734      -1.693   4.488 -12.543  1.00  0.75           C  
ATOM  11103  H   LEU A 734      -2.314   0.381 -14.861  1.00  0.75           H  
ATOM  11104  HA  LEU A 734      -1.193   0.260 -12.284  1.00  0.75           H  
ATOM  11105 1HB  LEU A 734      -0.970   2.199 -13.759  1.00  0.75           H  
ATOM  11106 2HB  LEU A 734      -2.698   2.476 -13.693  1.00  0.75           H  
ATOM  11107  HG  LEU A 734      -2.517   2.978 -11.306  1.00  0.75           H  
ATOM  11108 1HD1 LEU A 734      -0.338   3.477 -10.365  1.00  0.75           H  
ATOM  11109 2HD1 LEU A 734      -0.483   1.762 -10.814  1.00  0.75           H  
ATOM  11110 3HD1 LEU A 734       0.441   2.876 -11.850  1.00  0.75           H  
ATOM  11111 1HD2 LEU A 734      -1.615   5.201 -11.731  1.00  0.75           H  
ATOM  11112 2HD2 LEU A 734      -0.857   4.617 -13.231  1.00  0.75           H  
ATOM  11113 3HD2 LEU A 734      -2.630   4.650 -13.076  1.00  0.75           H  
ATOM  11114  N   LEU A 735      -4.442   0.898 -12.281  1.00  0.80           N  
ATOM  11115  CA  LEU A 735      -5.624   0.876 -11.456  1.00  0.80           C  
ATOM  11116  C   LEU A 735      -5.817  -0.497 -10.871  1.00  0.80           C  
ATOM  11117  O   LEU A 735      -6.081  -0.594  -9.688  1.00  0.80           O  
ATOM  11118  CB  LEU A 735      -6.874   1.222 -12.281  1.00  0.80           C  
ATOM  11119  CG  LEU A 735      -7.077   2.664 -12.739  1.00  0.80           C  
ATOM  11120  CD1 LEU A 735      -8.230   2.705 -13.769  1.00  0.80           C  
ATOM  11121  CD2 LEU A 735      -7.432   3.503 -11.538  1.00  0.80           C  
ATOM  11122  H   LEU A 735      -4.533   1.125 -13.266  1.00  0.80           H  
ATOM  11123  HA  LEU A 735      -5.504   1.595 -10.649  1.00  0.80           H  
ATOM  11124 1HB  LEU A 735      -6.852   0.611 -13.179  1.00  0.80           H  
ATOM  11125 2HB  LEU A 735      -7.750   0.943 -11.703  1.00  0.80           H  
ATOM  11126  HG  LEU A 735      -6.168   3.045 -13.201  1.00  0.80           H  
ATOM  11127 1HD1 LEU A 735      -8.393   3.730 -14.100  1.00  0.80           H  
ATOM  11128 2HD1 LEU A 735      -7.967   2.090 -14.624  1.00  0.80           H  
ATOM  11129 3HD1 LEU A 735      -9.142   2.318 -13.315  1.00  0.80           H  
ATOM  11130 1HD2 LEU A 735      -7.586   4.528 -11.842  1.00  0.80           H  
ATOM  11131 2HD2 LEU A 735      -8.348   3.118 -11.087  1.00  0.80           H  
ATOM  11132 3HD2 LEU A 735      -6.635   3.454 -10.820  1.00  0.80           H  
ATOM  11133  N   TRP A 736      -5.635  -1.564 -11.656  1.00  0.89           N  
ATOM  11134  CA  TRP A 736      -5.806  -2.904 -11.102  1.00  0.89           C  
ATOM  11135  C   TRP A 736      -4.787  -3.234 -10.036  1.00  0.89           C  
ATOM  11136  O   TRP A 736      -5.125  -3.788  -8.997  1.00  0.89           O  
ATOM  11137  CB  TRP A 736      -5.766  -4.005 -12.156  1.00  0.89           C  
ATOM  11138  CG  TRP A 736      -6.033  -5.346 -11.494  1.00  0.89           C  
ATOM  11139  CD1 TRP A 736      -7.258  -5.899 -11.249  1.00  0.89           C  
ATOM  11140  CD2 TRP A 736      -5.058  -6.283 -10.959  1.00  0.89           C  
ATOM  11141  NE1 TRP A 736      -7.109  -7.108 -10.604  1.00  0.89           N  
ATOM  11142  CE2 TRP A 736      -5.772  -7.351 -10.415  1.00  0.89           C  
ATOM  11143  CE3 TRP A 736      -3.666  -6.294 -10.897  1.00  0.89           C  
ATOM  11144  CZ2 TRP A 736      -5.135  -8.421  -9.806  1.00  0.89           C  
ATOM  11145  CZ3 TRP A 736      -3.024  -7.357 -10.289  1.00  0.89           C  
ATOM  11146  CH2 TRP A 736      -3.739  -8.397  -9.756  1.00  0.89           C  
ATOM  11147  H   TRP A 736      -5.418  -1.448 -12.645  1.00  0.89           H  
ATOM  11148  HA  TRP A 736      -6.775  -2.950 -10.618  1.00  0.89           H  
ATOM  11149 1HB  TRP A 736      -6.515  -3.816 -12.925  1.00  0.89           H  
ATOM  11150 2HB  TRP A 736      -4.784  -4.024 -12.634  1.00  0.89           H  
ATOM  11151  HD1 TRP A 736      -8.213  -5.448 -11.513  1.00  0.89           H  
ATOM  11152  HE1 TRP A 736      -7.866  -7.714 -10.305  1.00  0.89           H  
ATOM  11153  HE3 TRP A 736      -3.101  -5.477 -11.319  1.00  0.89           H  
ATOM  11154  HZ2 TRP A 736      -5.689  -9.257  -9.378  1.00  0.89           H  
ATOM  11155  HZ3 TRP A 736      -1.935  -7.346 -10.249  1.00  0.89           H  
ATOM  11156  HH2 TRP A 736      -3.204  -9.222  -9.285  1.00  0.89           H  
ATOM  11157  N   ILE A 737      -3.522  -2.926 -10.272  1.00  1.03           N  
ATOM  11158  CA  ILE A 737      -2.523  -3.289  -9.286  1.00  1.03           C  
ATOM  11159  C   ILE A 737      -2.801  -2.588  -7.968  1.00  1.03           C  
ATOM  11160  O   ILE A 737      -2.744  -3.208  -6.902  1.00  1.03           O  
ATOM  11161  CB  ILE A 737      -1.103  -2.957  -9.765  1.00  1.03           C  
ATOM  11162  CG1 ILE A 737      -0.722  -3.848 -10.942  1.00  1.03           C  
ATOM  11163  CG2 ILE A 737      -0.123  -3.150  -8.621  1.00  1.03           C  
ATOM  11164  CD1 ILE A 737       0.521  -3.399 -11.640  1.00  1.03           C  
ATOM  11165  H   ILE A 737      -3.258  -2.460 -11.141  1.00  1.03           H  
ATOM  11166  HA  ILE A 737      -2.579  -4.361  -9.113  1.00  1.03           H  
ATOM  11167  HB  ILE A 737      -1.074  -1.919 -10.113  1.00  1.03           H  
ATOM  11168 1HG1 ILE A 737      -0.576  -4.867 -10.586  1.00  1.03           H  
ATOM  11169 2HG1 ILE A 737      -1.532  -3.845 -11.665  1.00  1.03           H  
ATOM  11170 1HG2 ILE A 737       0.884  -2.907  -8.959  1.00  1.03           H  
ATOM  11171 2HG2 ILE A 737      -0.396  -2.494  -7.795  1.00  1.03           H  
ATOM  11172 3HG2 ILE A 737      -0.156  -4.186  -8.290  1.00  1.03           H  
ATOM  11173 1HD1 ILE A 737       0.734  -4.070 -12.471  1.00  1.03           H  
ATOM  11174 2HD1 ILE A 737       0.372  -2.386 -12.018  1.00  1.03           H  
ATOM  11175 3HD1 ILE A 737       1.356  -3.408 -10.943  1.00  1.03           H  
ATOM  11176  N   THR A 738      -3.106  -1.292  -8.045  1.00  1.24           N  
ATOM  11177  CA  THR A 738      -3.403  -0.490  -6.871  1.00  1.24           C  
ATOM  11178  C   THR A 738      -4.740  -0.871  -6.215  1.00  1.24           C  
ATOM  11179  O   THR A 738      -4.840  -0.991  -4.990  1.00  1.24           O  
ATOM  11180  CB  THR A 738      -3.463   0.981  -7.283  1.00  1.24           C  
ATOM  11181  OG1 THR A 738      -2.207   1.362  -7.856  1.00  1.24           O  
ATOM  11182  CG2 THR A 738      -3.756   1.848  -6.100  1.00  1.24           C  
ATOM  11183  H   THR A 738      -3.132  -0.837  -8.959  1.00  1.24           H  
ATOM  11184  HA  THR A 738      -2.606  -0.633  -6.143  1.00  1.24           H  
ATOM  11185  HB  THR A 738      -4.247   1.116  -8.034  1.00  1.24           H  
ATOM  11186  HG1 THR A 738      -2.146   0.939  -8.740  1.00  1.24           H  
ATOM  11187 1HG2 THR A 738      -3.790   2.879  -6.411  1.00  1.24           H  
ATOM  11188 2HG2 THR A 738      -4.713   1.566  -5.670  1.00  1.24           H  
ATOM  11189 3HG2 THR A 738      -2.974   1.719  -5.361  1.00  1.24           H  
ATOM  11190  N   LEU A 739      -5.773  -1.011  -7.040  1.00  1.51           N  
ATOM  11191  CA  LEU A 739      -7.128  -1.329  -6.627  1.00  1.51           C  
ATOM  11192  C   LEU A 739      -7.456  -2.734  -7.141  1.00  1.51           C  
ATOM  11193  O   LEU A 739      -7.987  -2.889  -8.238  1.00  1.51           O  
ATOM  11194  CB  LEU A 739      -8.080  -0.319  -7.276  1.00  1.51           C  
ATOM  11195  CG  LEU A 739      -7.718   1.176  -7.082  1.00  1.51           C  
ATOM  11196  CD1 LEU A 739      -8.665   2.010  -7.919  1.00  1.51           C  
ATOM  11197  CD2 LEU A 739      -7.783   1.558  -5.611  1.00  1.51           C  
ATOM  11198  H   LEU A 739      -5.621  -0.902  -8.031  1.00  1.51           H  
ATOM  11199  HA  LEU A 739      -7.201  -1.303  -5.542  1.00  1.51           H  
ATOM  11200 1HB  LEU A 739      -8.139  -0.521  -8.342  1.00  1.51           H  
ATOM  11201 2HB  LEU A 739      -9.073  -0.469  -6.853  1.00  1.51           H  
ATOM  11202  HG  LEU A 739      -6.708   1.351  -7.456  1.00  1.51           H  
ATOM  11203 1HD1 LEU A 739      -8.411   3.062  -7.820  1.00  1.51           H  
ATOM  11204 2HD1 LEU A 739      -8.577   1.711  -8.966  1.00  1.51           H  
ATOM  11205 3HD1 LEU A 739      -9.682   1.852  -7.583  1.00  1.51           H  
ATOM  11206 1HD2 LEU A 739      -7.520   2.610  -5.505  1.00  1.51           H  
ATOM  11207 2HD2 LEU A 739      -8.792   1.395  -5.233  1.00  1.51           H  
ATOM  11208 3HD2 LEU A 739      -7.080   0.949  -5.041  1.00  1.51           H  
ATOM  11209  N   ARG A 740      -7.211  -3.759  -6.331  1.00  1.77           N  
ATOM  11210  CA  ARG A 740      -7.342  -5.143  -6.812  1.00  1.77           C  
ATOM  11211  C   ARG A 740      -8.764  -5.569  -7.212  1.00  1.77           C  
ATOM  11212  O   ARG A 740      -8.946  -6.569  -7.912  1.00  1.77           O  
ATOM  11213  CB  ARG A 740      -6.776  -6.109  -5.790  1.00  1.77           C  
ATOM  11214  CG  ARG A 740      -5.271  -5.942  -5.577  1.00  1.77           C  
ATOM  11215  CD  ARG A 740      -4.503  -6.292  -6.799  1.00  1.77           C  
ATOM  11216  NE  ARG A 740      -3.086  -6.017  -6.647  1.00  1.77           N  
ATOM  11217  CZ  ARG A 740      -2.155  -6.911  -6.282  1.00  1.77           C  
ATOM  11218  NH1 ARG A 740      -2.496  -8.163  -6.057  1.00  1.77           N  
ATOM  11219  NH2 ARG A 740      -0.893  -6.538  -6.150  1.00  1.77           N  
ATOM  11220  H   ARG A 740      -6.828  -3.578  -5.413  1.00  1.77           H  
ATOM  11221  HA  ARG A 740      -6.720  -5.232  -7.706  1.00  1.77           H  
ATOM  11222 1HB  ARG A 740      -7.274  -5.970  -4.833  1.00  1.77           H  
ATOM  11223 2HB  ARG A 740      -6.958  -7.132  -6.116  1.00  1.77           H  
ATOM  11224 1HG  ARG A 740      -5.050  -4.898  -5.336  1.00  1.77           H  
ATOM  11225 2HG  ARG A 740      -4.936  -6.585  -4.764  1.00  1.77           H  
ATOM  11226 1HD  ARG A 740      -4.621  -7.351  -6.999  1.00  1.77           H  
ATOM  11227 2HD  ARG A 740      -4.870  -5.731  -7.640  1.00  1.77           H  
ATOM  11228  HE  ARG A 740      -2.792  -5.039  -6.792  1.00  1.77           H  
ATOM  11229 1HH1 ARG A 740      -3.459  -8.448  -6.157  1.00  1.77           H  
ATOM  11230 2HH1 ARG A 740      -1.795  -8.836  -5.783  1.00  1.77           H  
ATOM  11231 1HH2 ARG A 740      -0.621  -5.576  -6.319  1.00  1.77           H  
ATOM  11232 2HH2 ARG A 740      -0.196  -7.211  -5.876  1.00  1.77           H  
ATOM  11233  N   ARG A 741      -9.785  -4.867  -6.724  1.00  1.94           N  
ATOM  11234  CA  ARG A 741     -11.145  -5.233  -7.101  1.00  1.94           C  
ATOM  11235  C   ARG A 741     -11.446  -4.663  -8.486  1.00  1.94           C  
ATOM  11236  O   ARG A 741     -11.434  -3.445  -8.696  1.00  1.94           O  
ATOM  11237  CB  ARG A 741     -12.167  -4.729  -6.081  1.00  1.94           C  
ATOM  11238  CG  ARG A 741     -13.601  -5.210  -6.343  1.00  1.94           C  
ATOM  11239  CD  ARG A 741     -14.577  -4.891  -5.238  1.00  1.94           C  
ATOM  11240  NE  ARG A 741     -14.863  -3.460  -5.109  1.00  1.94           N  
ATOM  11241  CZ  ARG A 741     -15.786  -2.936  -4.271  1.00  1.94           C  
ATOM  11242  NH1 ARG A 741     -16.521  -3.723  -3.508  1.00  1.94           N  
ATOM  11243  NH2 ARG A 741     -15.950  -1.630  -4.224  1.00  1.94           N  
ATOM  11244  H   ARG A 741      -9.605  -4.066  -6.139  1.00  1.94           H  
ATOM  11245  HA  ARG A 741     -11.217  -6.319  -7.146  1.00  1.94           H  
ATOM  11246 1HB  ARG A 741     -11.879  -5.056  -5.083  1.00  1.94           H  
ATOM  11247 2HB  ARG A 741     -12.175  -3.634  -6.078  1.00  1.94           H  
ATOM  11248 1HG  ARG A 741     -13.967  -4.722  -7.226  1.00  1.94           H  
ATOM  11249 2HG  ARG A 741     -13.596  -6.290  -6.502  1.00  1.94           H  
ATOM  11250 1HD  ARG A 741     -15.516  -5.406  -5.434  1.00  1.94           H  
ATOM  11251 2HD  ARG A 741     -14.169  -5.238  -4.289  1.00  1.94           H  
ATOM  11252  HE  ARG A 741     -14.319  -2.796  -5.669  1.00  1.94           H  
ATOM  11253 1HH1 ARG A 741     -16.396  -4.724  -3.548  1.00  1.94           H  
ATOM  11254 2HH1 ARG A 741     -17.213  -3.321  -2.890  1.00  1.94           H  
ATOM  11255 1HH2 ARG A 741     -15.359  -1.029  -4.829  1.00  1.94           H  
ATOM  11256 2HH2 ARG A 741     -16.630  -1.222  -3.609  1.00  1.94           H  
ATOM  11257  N   PHE A 742     -11.797  -5.541  -9.424  1.00  1.97           N  
ATOM  11258  CA  PHE A 742     -12.070  -5.112 -10.794  1.00  1.97           C  
ATOM  11259  C   PHE A 742     -13.199  -4.085 -10.849  1.00  1.97           C  
ATOM  11260  O   PHE A 742     -13.241  -3.235 -11.737  1.00  1.97           O  
ATOM  11261  CB  PHE A 742     -12.428  -6.332 -11.635  1.00  1.97           C  
ATOM  11262  CG  PHE A 742     -13.806  -6.841 -11.360  1.00  1.97           C  
ATOM  11263  CD1 PHE A 742     -14.868  -6.431 -12.135  1.00  1.97           C  
ATOM  11264  CD2 PHE A 742     -14.045  -7.702 -10.300  1.00  1.97           C  
ATOM  11265  CE1 PHE A 742     -16.149  -6.871 -11.878  1.00  1.97           C  
ATOM  11266  CE2 PHE A 742     -15.325  -8.146 -10.033  1.00  1.97           C  
ATOM  11267  CZ  PHE A 742     -16.380  -7.729 -10.825  1.00  1.97           C  
ATOM  11268  H   PHE A 742     -11.807  -6.526  -9.195  1.00  1.97           H  
ATOM  11269  HA  PHE A 742     -11.163  -4.658 -11.197  1.00  1.97           H  
ATOM  11270 1HB  PHE A 742     -12.363  -6.078 -12.692  1.00  1.97           H  
ATOM  11271 2HB  PHE A 742     -11.717  -7.135 -11.441  1.00  1.97           H  
ATOM  11272  HD1 PHE A 742     -14.676  -5.754 -12.956  1.00  1.97           H  
ATOM  11273  HD2 PHE A 742     -13.211  -8.025  -9.675  1.00  1.97           H  
ATOM  11274  HE1 PHE A 742     -16.976  -6.537 -12.504  1.00  1.97           H  
ATOM  11275  HE2 PHE A 742     -15.506  -8.823  -9.198  1.00  1.97           H  
ATOM  11276  HZ  PHE A 742     -17.390  -8.078 -10.617  1.00  1.97           H  
ATOM  11277  N   GLY A 743     -14.102  -4.145  -9.873  1.00  1.84           N  
ATOM  11278  CA  GLY A 743     -15.217  -3.223  -9.791  1.00  1.84           C  
ATOM  11279  C   GLY A 743     -14.751  -1.775  -9.633  1.00  1.84           C  
ATOM  11280  O   GLY A 743     -15.387  -0.861 -10.159  1.00  1.84           O  
ATOM  11281  H   GLY A 743     -14.008  -4.873  -9.185  1.00  1.84           H  
ATOM  11282 1HA  GLY A 743     -15.827  -3.316 -10.691  1.00  1.84           H  
ATOM  11283 2HA  GLY A 743     -15.848  -3.499  -8.948  1.00  1.84           H  
ATOM  11284  N   ASP A 744     -13.647  -1.557  -8.900  1.00  1.61           N  
ATOM  11285  CA  ASP A 744     -13.131  -0.208  -8.667  1.00  1.61           C  
ATOM  11286  C   ASP A 744     -12.371   0.264  -9.897  1.00  1.61           C  
ATOM  11287  O   ASP A 744     -12.334   1.456 -10.242  1.00  1.61           O  
ATOM  11288  CB  ASP A 744     -12.255  -0.153  -7.417  1.00  1.61           C  
ATOM  11289  CG  ASP A 744     -13.036  -0.370  -6.101  1.00  1.61           C  
ATOM  11290  OD1 ASP A 744     -14.255  -0.295  -6.107  1.00  1.61           O  
ATOM  11291  OD2 ASP A 744     -12.407  -0.601  -5.101  1.00  1.61           O  
ATOM  11292  H   ASP A 744     -13.114  -2.347  -8.546  1.00  1.61           H  
ATOM  11293  HA  ASP A 744     -13.974   0.460  -8.505  1.00  1.61           H  
ATOM  11294 1HB  ASP A 744     -11.484  -0.928  -7.496  1.00  1.61           H  
ATOM  11295 2HB  ASP A 744     -11.751   0.802  -7.371  1.00  1.61           H  
ATOM  11296  N   VAL A 745     -11.786  -0.694 -10.601  1.00  1.38           N  
ATOM  11297  CA  VAL A 745     -11.065  -0.353 -11.809  1.00  1.38           C  
ATOM  11298  C   VAL A 745     -12.089   0.124 -12.838  1.00  1.38           C  
ATOM  11299  O   VAL A 745     -11.939   1.195 -13.431  1.00  1.38           O  
ATOM  11300  CB  VAL A 745     -10.314  -1.577 -12.338  1.00  1.38           C  
ATOM  11301  CG1 VAL A 745      -9.660  -1.262 -13.681  1.00  1.38           C  
ATOM  11302  CG2 VAL A 745      -9.306  -2.016 -11.298  1.00  1.38           C  
ATOM  11303  H   VAL A 745     -11.820  -1.659 -10.260  1.00  1.38           H  
ATOM  11304  HA  VAL A 745     -10.358   0.450 -11.597  1.00  1.38           H  
ATOM  11305  HB  VAL A 745     -11.020  -2.380 -12.513  1.00  1.38           H  
ATOM  11306 1HG1 VAL A 745      -9.145  -2.148 -14.054  1.00  1.38           H  
ATOM  11307 2HG1 VAL A 745     -10.428  -0.968 -14.383  1.00  1.38           H  
ATOM  11308 3HG1 VAL A 745      -8.947  -0.457 -13.567  1.00  1.38           H  
ATOM  11309 1HG2 VAL A 745      -8.793  -2.897 -11.663  1.00  1.38           H  
ATOM  11310 2HG2 VAL A 745      -8.594  -1.224 -11.118  1.00  1.38           H  
ATOM  11311 3HG2 VAL A 745      -9.814  -2.257 -10.361  1.00  1.38           H  
ATOM  11312  N   LEU A 746     -13.173  -0.646 -12.993  1.00  1.19           N  
ATOM  11313  CA  LEU A 746     -14.233  -0.292 -13.927  1.00  1.19           C  
ATOM  11314  C   LEU A 746     -14.922   1.000 -13.515  1.00  1.19           C  
ATOM  11315  O   LEU A 746     -15.182   1.862 -14.359  1.00  1.19           O  
ATOM  11316  CB  LEU A 746     -15.264  -1.413 -14.016  1.00  1.19           C  
ATOM  11317  CG  LEU A 746     -14.778  -2.690 -14.675  1.00  1.19           C  
ATOM  11318  CD1 LEU A 746     -15.853  -3.746 -14.542  1.00  1.19           C  
ATOM  11319  CD2 LEU A 746     -14.439  -2.403 -16.128  1.00  1.19           C  
ATOM  11320  H   LEU A 746     -13.245  -1.516 -12.466  1.00  1.19           H  
ATOM  11321  HA  LEU A 746     -13.791  -0.152 -14.908  1.00  1.19           H  
ATOM  11322 1HB  LEU A 746     -15.584  -1.667 -13.003  1.00  1.19           H  
ATOM  11323 2HB  LEU A 746     -16.129  -1.052 -14.572  1.00  1.19           H  
ATOM  11324  HG  LEU A 746     -13.886  -3.048 -14.164  1.00  1.19           H  
ATOM  11325 1HD1 LEU A 746     -15.513  -4.673 -15.000  1.00  1.19           H  
ATOM  11326 2HD1 LEU A 746     -16.059  -3.912 -13.485  1.00  1.19           H  
ATOM  11327 3HD1 LEU A 746     -16.759  -3.406 -15.039  1.00  1.19           H  
ATOM  11328 1HD2 LEU A 746     -14.083  -3.316 -16.606  1.00  1.19           H  
ATOM  11329 2HD2 LEU A 746     -15.328  -2.044 -16.647  1.00  1.19           H  
ATOM  11330 3HD2 LEU A 746     -13.666  -1.647 -16.172  1.00  1.19           H  
ATOM  11331  N   ARG A 747     -15.110   1.189 -12.201  1.00  1.08           N  
ATOM  11332  CA  ARG A 747     -15.699   2.408 -11.663  1.00  1.08           C  
ATOM  11333  C   ARG A 747     -15.001   3.608 -12.266  1.00  1.08           C  
ATOM  11334  O   ARG A 747     -15.651   4.522 -12.754  1.00  1.08           O  
ATOM  11335  CB  ARG A 747     -15.537   2.443 -10.146  1.00  1.08           C  
ATOM  11336  CG  ARG A 747     -16.078   3.618  -9.428  1.00  1.08           C  
ATOM  11337  CD  ARG A 747     -15.622   3.678  -7.989  1.00  1.08           C  
ATOM  11338  NE  ARG A 747     -14.197   3.948  -7.856  1.00  1.08           N  
ATOM  11339  CZ  ARG A 747     -13.439   3.555  -6.813  1.00  1.08           C  
ATOM  11340  NH1 ARG A 747     -13.977   2.846  -5.845  1.00  1.08           N  
ATOM  11341  NH2 ARG A 747     -12.154   3.870  -6.769  1.00  1.08           N  
ATOM  11342  H   ARG A 747     -14.895   0.442 -11.543  1.00  1.08           H  
ATOM  11343  HA  ARG A 747     -16.758   2.438 -11.919  1.00  1.08           H  
ATOM  11344 1HB  ARG A 747     -15.999   1.560  -9.711  1.00  1.08           H  
ATOM  11345 2HB  ARG A 747     -14.500   2.416  -9.903  1.00  1.08           H  
ATOM  11346 1HG  ARG A 747     -15.779   4.530  -9.922  1.00  1.08           H  
ATOM  11347 2HG  ARG A 747     -17.138   3.514  -9.428  1.00  1.08           H  
ATOM  11348 1HD  ARG A 747     -16.150   4.482  -7.489  1.00  1.08           H  
ATOM  11349 2HD  ARG A 747     -15.843   2.733  -7.491  1.00  1.08           H  
ATOM  11350  HE  ARG A 747     -13.751   4.485  -8.587  1.00  1.08           H  
ATOM  11351 1HH1 ARG A 747     -14.955   2.586  -5.888  1.00  1.08           H  
ATOM  11352 2HH1 ARG A 747     -13.414   2.517  -5.075  1.00  1.08           H  
ATOM  11353 1HH2 ARG A 747     -11.739   4.415  -7.515  1.00  1.08           H  
ATOM  11354 2HH2 ARG A 747     -11.592   3.566  -5.991  1.00  1.08           H  
ATOM  11355  N   THR A 748     -13.667   3.597 -12.241  1.00  1.02           N  
ATOM  11356  CA  THR A 748     -12.885   4.682 -12.819  1.00  1.02           C  
ATOM  11357  C   THR A 748     -12.931   4.732 -14.360  1.00  1.02           C  
ATOM  11358  O   THR A 748     -13.060   5.810 -14.956  1.00  1.02           O  
ATOM  11359  CB  THR A 748     -11.430   4.565 -12.397  1.00  1.02           C  
ATOM  11360  OG1 THR A 748     -11.325   4.626 -10.966  1.00  1.02           O  
ATOM  11361  CG2 THR A 748     -10.634   5.668 -13.027  1.00  1.02           C  
ATOM  11362  H   THR A 748     -13.185   2.808 -11.798  1.00  1.02           H  
ATOM  11363  HA  THR A 748     -13.284   5.623 -12.442  1.00  1.02           H  
ATOM  11364  HB  THR A 748     -11.042   3.605 -12.733  1.00  1.02           H  
ATOM  11365  HG1 THR A 748     -11.565   3.753 -10.607  1.00  1.02           H  
ATOM  11366 1HG2 THR A 748      -9.608   5.555 -12.730  1.00  1.02           H  
ATOM  11367 2HG2 THR A 748     -10.712   5.598 -14.114  1.00  1.02           H  
ATOM  11368 3HG2 THR A 748     -11.007   6.632 -12.698  1.00  1.02           H  
ATOM  11369  N   LEU A 749     -12.805   3.573 -15.008  1.00  0.99           N  
ATOM  11370  CA  LEU A 749     -12.742   3.542 -16.467  1.00  0.99           C  
ATOM  11371  C   LEU A 749     -14.023   4.033 -17.149  1.00  0.99           C  
ATOM  11372  O   LEU A 749     -13.957   4.722 -18.169  1.00  0.99           O  
ATOM  11373  CB  LEU A 749     -12.435   2.126 -16.943  1.00  0.99           C  
ATOM  11374  CG  LEU A 749     -11.016   1.574 -16.590  1.00  0.99           C  
ATOM  11375  CD1 LEU A 749     -10.947   0.132 -17.002  1.00  0.99           C  
ATOM  11376  CD2 LEU A 749      -9.934   2.393 -17.263  1.00  0.99           C  
ATOM  11377  H   LEU A 749     -12.712   2.706 -14.473  1.00  0.99           H  
ATOM  11378  HA  LEU A 749     -11.929   4.189 -16.774  1.00  0.99           H  
ATOM  11379 1HB  LEU A 749     -13.170   1.460 -16.502  1.00  0.99           H  
ATOM  11380 2HB  LEU A 749     -12.550   2.094 -18.023  1.00  0.99           H  
ATOM  11381  HG  LEU A 749     -10.863   1.626 -15.525  1.00  0.99           H  
ATOM  11382 1HD1 LEU A 749      -9.975  -0.262 -16.744  1.00  0.99           H  
ATOM  11383 2HD1 LEU A 749     -11.713  -0.427 -16.483  1.00  0.99           H  
ATOM  11384 3HD1 LEU A 749     -11.096   0.051 -18.075  1.00  0.99           H  
ATOM  11385 1HD2 LEU A 749      -8.953   1.989 -16.999  1.00  0.99           H  
ATOM  11386 2HD2 LEU A 749     -10.059   2.357 -18.344  1.00  0.99           H  
ATOM  11387 3HD2 LEU A 749     -10.003   3.411 -16.918  1.00  0.99           H  
ATOM  11388  N   VAL A 750     -15.184   3.724 -16.583  1.00  0.97           N  
ATOM  11389  CA  VAL A 750     -16.429   4.149 -17.211  1.00  0.97           C  
ATOM  11390  C   VAL A 750     -16.556   5.670 -17.414  1.00  0.97           C  
ATOM  11391  O   VAL A 750     -16.824   6.082 -18.543  1.00  0.97           O  
ATOM  11392  CB  VAL A 750     -17.656   3.596 -16.469  1.00  0.97           C  
ATOM  11393  CG1 VAL A 750     -18.926   4.255 -17.015  1.00  0.97           C  
ATOM  11394  CG2 VAL A 750     -17.712   2.092 -16.677  1.00  0.97           C  
ATOM  11395  H   VAL A 750     -15.197   3.156 -15.733  1.00  0.97           H  
ATOM  11396  HA  VAL A 750     -16.455   3.694 -18.199  1.00  0.97           H  
ATOM  11397  HB  VAL A 750     -17.577   3.794 -15.408  1.00  0.97           H  
ATOM  11398 1HG1 VAL A 750     -19.793   3.853 -16.494  1.00  0.97           H  
ATOM  11399 2HG1 VAL A 750     -18.882   5.331 -16.860  1.00  0.97           H  
ATOM  11400 3HG1 VAL A 750     -19.012   4.046 -18.080  1.00  0.97           H  
ATOM  11401 1HG2 VAL A 750     -18.575   1.683 -16.155  1.00  0.97           H  
ATOM  11402 2HG2 VAL A 750     -17.795   1.877 -17.742  1.00  0.97           H  
ATOM  11403 3HG2 VAL A 750     -16.804   1.638 -16.286  1.00  0.97           H  
ATOM  11404  N   PRO A 751     -16.408   6.556 -16.403  1.00  0.94           N  
ATOM  11405  CA  PRO A 751     -16.473   7.977 -16.598  1.00  0.94           C  
ATOM  11406  C   PRO A 751     -15.337   8.459 -17.493  1.00  0.94           C  
ATOM  11407  O   PRO A 751     -15.481   9.504 -18.135  1.00  0.94           O  
ATOM  11408  CB  PRO A 751     -16.389   8.533 -15.175  1.00  0.94           C  
ATOM  11409  CG  PRO A 751     -15.724   7.478 -14.406  1.00  0.94           C  
ATOM  11410  CD  PRO A 751     -16.223   6.180 -15.032  1.00  0.94           C  
ATOM  11411  HA  PRO A 751     -17.445   8.223 -17.043  1.00  0.94           H  
ATOM  11412 1HB  PRO A 751     -15.869   9.481 -15.189  1.00  0.94           H  
ATOM  11413 2HB  PRO A 751     -17.402   8.739 -14.797  1.00  0.94           H  
ATOM  11414 1HG  PRO A 751     -14.642   7.593 -14.499  1.00  0.94           H  
ATOM  11415 2HG  PRO A 751     -15.942   7.565 -13.345  1.00  0.94           H  
ATOM  11416 1HD  PRO A 751     -15.482   5.467 -14.913  1.00  0.94           H  
ATOM  11417 2HD  PRO A 751     -17.159   5.868 -14.592  1.00  0.94           H  
ATOM  11418  N   LEU A 752     -14.215   7.708 -17.607  1.00  0.91           N  
ATOM  11419  CA  LEU A 752     -13.206   8.179 -18.556  1.00  0.91           C  
ATOM  11420  C   LEU A 752     -13.778   8.059 -19.965  1.00  0.91           C  
ATOM  11421  O   LEU A 752     -13.601   8.951 -20.800  1.00  0.91           O  
ATOM  11422  CB  LEU A 752     -11.908   7.355 -18.535  1.00  0.91           C  
ATOM  11423  CG  LEU A 752     -11.034   7.418 -17.311  1.00  0.91           C  
ATOM  11424  CD1 LEU A 752      -9.887   6.440 -17.522  1.00  0.91           C  
ATOM  11425  CD2 LEU A 752     -10.530   8.826 -17.084  1.00  0.91           C  
ATOM  11426  H   LEU A 752     -14.041   6.870 -17.041  1.00  0.91           H  
ATOM  11427  HA  LEU A 752     -12.977   9.222 -18.350  1.00  0.91           H  
ATOM  11428 1HB  LEU A 752     -12.161   6.314 -18.694  1.00  0.91           H  
ATOM  11429 2HB  LEU A 752     -11.297   7.674 -19.376  1.00  0.91           H  
ATOM  11430  HG  LEU A 752     -11.602   7.093 -16.448  1.00  0.91           H  
ATOM  11431 1HD1 LEU A 752      -9.254   6.414 -16.666  1.00  0.91           H  
ATOM  11432 2HD1 LEU A 752     -10.293   5.466 -17.693  1.00  0.91           H  
ATOM  11433 3HD1 LEU A 752      -9.309   6.744 -18.389  1.00  0.91           H  
ATOM  11434 1HD2 LEU A 752      -9.907   8.829 -16.207  1.00  0.91           H  
ATOM  11435 2HD2 LEU A 752      -9.947   9.156 -17.944  1.00  0.91           H  
ATOM  11436 3HD2 LEU A 752     -11.371   9.501 -16.935  1.00  0.91           H  
ATOM  11437  N   LEU A 753     -14.503   6.961 -20.212  1.00  0.88           N  
ATOM  11438  CA  LEU A 753     -15.092   6.721 -21.526  1.00  0.88           C  
ATOM  11439  C   LEU A 753     -16.164   7.756 -21.834  1.00  0.88           C  
ATOM  11440  O   LEU A 753     -16.219   8.301 -22.943  1.00  0.88           O  
ATOM  11441  CB  LEU A 753     -15.704   5.319 -21.571  1.00  0.88           C  
ATOM  11442  CG  LEU A 753     -14.704   4.167 -21.496  1.00  0.88           C  
ATOM  11443  CD1 LEU A 753     -15.457   2.857 -21.335  1.00  0.88           C  
ATOM  11444  CD2 LEU A 753     -13.852   4.164 -22.748  1.00  0.88           C  
ATOM  11445  H   LEU A 753     -14.603   6.259 -19.473  1.00  0.88           H  
ATOM  11446  HA  LEU A 753     -14.308   6.795 -22.277  1.00  0.88           H  
ATOM  11447 1HB  LEU A 753     -16.400   5.206 -20.753  1.00  0.88           H  
ATOM  11448 2HB  LEU A 753     -16.256   5.216 -22.501  1.00  0.88           H  
ATOM  11449  HG  LEU A 753     -14.064   4.299 -20.627  1.00  0.88           H  
ATOM  11450 1HD1 LEU A 753     -14.745   2.036 -21.268  1.00  0.88           H  
ATOM  11451 2HD1 LEU A 753     -16.053   2.893 -20.426  1.00  0.88           H  
ATOM  11452 3HD1 LEU A 753     -16.110   2.704 -22.192  1.00  0.88           H  
ATOM  11453 1HD2 LEU A 753     -13.133   3.348 -22.695  1.00  0.88           H  
ATOM  11454 2HD2 LEU A 753     -14.491   4.030 -23.622  1.00  0.88           H  
ATOM  11455 3HD2 LEU A 753     -13.322   5.112 -22.826  1.00  0.88           H  
ATOM  11456  N   VAL A 754     -16.968   8.094 -20.820  1.00  0.85           N  
ATOM  11457  CA  VAL A 754     -18.017   9.092 -21.004  1.00  0.85           C  
ATOM  11458  C   VAL A 754     -17.388  10.443 -21.309  1.00  0.85           C  
ATOM  11459  O   VAL A 754     -17.802  11.144 -22.234  1.00  0.85           O  
ATOM  11460  CB  VAL A 754     -18.889   9.236 -19.739  1.00  0.85           C  
ATOM  11461  CG1 VAL A 754     -19.825  10.401 -19.915  1.00  0.85           C  
ATOM  11462  CG2 VAL A 754     -19.674   7.956 -19.470  1.00  0.85           C  
ATOM  11463  H   VAL A 754     -16.867   7.601 -19.929  1.00  0.85           H  
ATOM  11464  HA  VAL A 754     -18.645   8.794 -21.843  1.00  0.85           H  
ATOM  11465  HB  VAL A 754     -18.245   9.455 -18.892  1.00  0.85           H  
ATOM  11466 1HG1 VAL A 754     -20.410  10.519 -19.032  1.00  0.85           H  
ATOM  11467 2HG1 VAL A 754     -19.250  11.310 -20.094  1.00  0.85           H  
ATOM  11468 3HG1 VAL A 754     -20.469  10.213 -20.751  1.00  0.85           H  
ATOM  11469 1HG2 VAL A 754     -20.273   8.083 -18.568  1.00  0.85           H  
ATOM  11470 2HG2 VAL A 754     -20.328   7.744 -20.315  1.00  0.85           H  
ATOM  11471 3HG2 VAL A 754     -18.980   7.129 -19.331  1.00  0.85           H  
ATOM  11472  N   SER A 755     -16.363  10.799 -20.533  1.00  0.82           N  
ATOM  11473  CA  SER A 755     -15.657  12.058 -20.679  1.00  0.82           C  
ATOM  11474  C   SER A 755     -15.003  12.158 -22.053  1.00  0.82           C  
ATOM  11475  O   SER A 755     -14.998  13.227 -22.675  1.00  0.82           O  
ATOM  11476  CB  SER A 755     -14.613  12.163 -19.601  1.00  0.82           C  
ATOM  11477  OG  SER A 755     -15.204  12.210 -18.331  1.00  0.82           O  
ATOM  11478  H   SER A 755     -16.064  10.178 -19.783  1.00  0.82           H  
ATOM  11479  HA  SER A 755     -16.371  12.874 -20.568  1.00  0.82           H  
ATOM  11480 1HB  SER A 755     -13.934  11.315 -19.659  1.00  0.82           H  
ATOM  11481 2HB  SER A 755     -14.034  13.063 -19.773  1.00  0.82           H  
ATOM  11482  HG  SER A 755     -15.495  11.287 -18.153  1.00  0.82           H  
ATOM  11483  N   GLY A 756     -14.455  11.036 -22.535  1.00  0.79           N  
ATOM  11484  CA  GLY A 756     -13.835  10.957 -23.849  1.00  0.79           C  
ATOM  11485  C   GLY A 756     -14.853  11.354 -24.909  1.00  0.79           C  
ATOM  11486  O   GLY A 756     -14.599  12.239 -25.736  1.00  0.79           O  
ATOM  11487  H   GLY A 756     -14.448  10.198 -21.953  1.00  0.79           H  
ATOM  11488 1HA  GLY A 756     -12.967  11.614 -23.893  1.00  0.79           H  
ATOM  11489 2HA  GLY A 756     -13.493   9.937 -24.024  1.00  0.79           H  
ATOM  11490  N   VAL A 757     -16.019  10.706 -24.861  1.00  0.77           N  
ATOM  11491  CA  VAL A 757     -17.086  10.996 -25.800  1.00  0.77           C  
ATOM  11492  C   VAL A 757     -17.548  12.430 -25.717  1.00  0.77           C  
ATOM  11493  O   VAL A 757     -17.597  13.117 -26.735  1.00  0.77           O  
ATOM  11494  CB  VAL A 757     -18.297  10.095 -25.532  1.00  0.77           C  
ATOM  11495  CG1 VAL A 757     -19.463  10.577 -26.333  1.00  0.77           C  
ATOM  11496  CG2 VAL A 757     -17.964   8.666 -25.908  1.00  0.77           C  
ATOM  11497  H   VAL A 757     -16.157   9.982 -24.150  1.00  0.77           H  
ATOM  11498  HA  VAL A 757     -16.716  10.807 -26.809  1.00  0.77           H  
ATOM  11499  HB  VAL A 757     -18.563  10.147 -24.476  1.00  0.77           H  
ATOM  11500 1HG1 VAL A 757     -20.330   9.960 -26.140  1.00  0.77           H  
ATOM  11501 2HG1 VAL A 757     -19.692  11.598 -26.046  1.00  0.77           H  
ATOM  11502 3HG1 VAL A 757     -19.232  10.549 -27.379  1.00  0.77           H  
ATOM  11503 1HG2 VAL A 757     -18.826   8.030 -25.711  1.00  0.77           H  
ATOM  11504 2HG2 VAL A 757     -17.709   8.617 -26.965  1.00  0.77           H  
ATOM  11505 3HG2 VAL A 757     -17.119   8.324 -25.314  1.00  0.77           H  
ATOM  11506  N   VAL A 758     -17.802  12.923 -24.508  1.00  0.75           N  
ATOM  11507  CA  VAL A 758     -18.288  14.283 -24.378  1.00  0.75           C  
ATOM  11508  C   VAL A 758     -17.287  15.285 -24.907  1.00  0.75           C  
ATOM  11509  O   VAL A 758     -17.661  16.233 -25.595  1.00  0.75           O  
ATOM  11510  CB  VAL A 758     -18.626  14.627 -22.932  1.00  0.75           C  
ATOM  11511  CG1 VAL A 758     -18.928  16.121 -22.834  1.00  0.75           C  
ATOM  11512  CG2 VAL A 758     -19.817  13.823 -22.499  1.00  0.75           C  
ATOM  11513  H   VAL A 758     -17.708  12.328 -23.685  1.00  0.75           H  
ATOM  11514  HA  VAL A 758     -19.206  14.366 -24.962  1.00  0.75           H  
ATOM  11515  HB  VAL A 758     -17.767  14.403 -22.294  1.00  0.75           H  
ATOM  11516 1HG1 VAL A 758     -19.159  16.385 -21.803  1.00  0.75           H  
ATOM  11517 2HG1 VAL A 758     -18.064  16.681 -23.168  1.00  0.75           H  
ATOM  11518 3HG1 VAL A 758     -19.777  16.362 -23.473  1.00  0.75           H  
ATOM  11519 1HG2 VAL A 758     -20.072  14.063 -21.468  1.00  0.75           H  
ATOM  11520 2HG2 VAL A 758     -20.646  14.077 -23.155  1.00  0.75           H  
ATOM  11521 3HG2 VAL A 758     -19.601  12.764 -22.580  1.00  0.75           H  
ATOM  11522  N   THR A 759     -16.010  15.092 -24.604  1.00  0.73           N  
ATOM  11523  CA  THR A 759     -15.002  16.013 -25.077  1.00  0.73           C  
ATOM  11524  C   THR A 759     -15.024  16.089 -26.599  1.00  0.73           C  
ATOM  11525  O   THR A 759     -14.985  17.182 -27.176  1.00  0.73           O  
ATOM  11526  CB  THR A 759     -13.611  15.565 -24.632  1.00  0.73           C  
ATOM  11527  OG1 THR A 759     -13.557  15.518 -23.202  1.00  0.73           O  
ATOM  11528  CG2 THR A 759     -12.592  16.530 -25.146  1.00  0.73           C  
ATOM  11529  H   THR A 759     -15.728  14.303 -24.023  1.00  0.73           H  
ATOM  11530  HA  THR A 759     -15.211  17.003 -24.675  1.00  0.73           H  
ATOM  11531  HB  THR A 759     -13.405  14.569 -25.028  1.00  0.73           H  
ATOM  11532  HG1 THR A 759     -14.124  14.771 -22.895  1.00  0.73           H  
ATOM  11533 1HG2 THR A 759     -11.601  16.209 -24.840  1.00  0.73           H  
ATOM  11534 2HG2 THR A 759     -12.651  16.547 -26.232  1.00  0.73           H  
ATOM  11535 3HG2 THR A 759     -12.793  17.529 -24.750  1.00  0.73           H  
ATOM  11536  N   LEU A 760     -15.084  14.931 -27.262  1.00  0.71           N  
ATOM  11537  CA  LEU A 760     -15.105  14.934 -28.714  1.00  0.71           C  
ATOM  11538  C   LEU A 760     -16.412  15.499 -29.266  1.00  0.71           C  
ATOM  11539  O   LEU A 760     -16.416  16.173 -30.301  1.00  0.71           O  
ATOM  11540  CB  LEU A 760     -14.807  13.542 -29.239  1.00  0.71           C  
ATOM  11541  CG  LEU A 760     -13.386  13.108 -28.958  1.00  0.71           C  
ATOM  11542  CD1 LEU A 760     -13.195  11.701 -29.449  1.00  0.71           C  
ATOM  11543  CD2 LEU A 760     -12.423  14.107 -29.610  1.00  0.71           C  
ATOM  11544  H   LEU A 760     -15.104  14.044 -26.749  1.00  0.71           H  
ATOM  11545  HA  LEU A 760     -14.300  15.577 -29.056  1.00  0.71           H  
ATOM  11546 1HB  LEU A 760     -15.488  12.828 -28.765  1.00  0.71           H  
ATOM  11547 2HB  LEU A 760     -14.953  13.534 -30.308  1.00  0.71           H  
ATOM  11548  HG  LEU A 760     -13.213  13.103 -27.877  1.00  0.71           H  
ATOM  11549 1HD1 LEU A 760     -12.176  11.378 -29.233  1.00  0.71           H  
ATOM  11550 2HD1 LEU A 760     -13.903  11.046 -28.938  1.00  0.71           H  
ATOM  11551 3HD1 LEU A 760     -13.369  11.662 -30.521  1.00  0.71           H  
ATOM  11552 1HD2 LEU A 760     -11.405  13.807 -29.403  1.00  0.71           H  
ATOM  11553 2HD2 LEU A 760     -12.583  14.130 -30.675  1.00  0.71           H  
ATOM  11554 3HD2 LEU A 760     -12.594  15.103 -29.202  1.00  0.71           H  
ATOM  11555  N   GLU A 761     -17.527  15.244 -28.584  1.00  0.70           N  
ATOM  11556  CA  GLU A 761     -18.793  15.806 -29.022  1.00  0.70           C  
ATOM  11557  C   GLU A 761     -18.742  17.318 -28.933  1.00  0.70           C  
ATOM  11558  O   GLU A 761     -19.237  18.006 -29.827  1.00  0.70           O  
ATOM  11559  CB  GLU A 761     -19.939  15.230 -28.210  1.00  0.70           C  
ATOM  11560  CG  GLU A 761     -20.230  13.817 -28.557  1.00  0.70           C  
ATOM  11561  CD  GLU A 761     -21.194  13.244 -27.698  1.00  0.70           C  
ATOM  11562  OE1 GLU A 761     -21.549  13.862 -26.718  1.00  0.70           O  
ATOM  11563  OE2 GLU A 761     -21.609  12.164 -27.994  1.00  0.70           O  
ATOM  11564  H   GLU A 761     -17.499  14.651 -27.756  1.00  0.70           H  
ATOM  11565  HA  GLU A 761     -18.949  15.534 -30.066  1.00  0.70           H  
ATOM  11566 1HB  GLU A 761     -19.686  15.270 -27.156  1.00  0.70           H  
ATOM  11567 2HB  GLU A 761     -20.838  15.820 -28.355  1.00  0.70           H  
ATOM  11568 1HG  GLU A 761     -20.608  13.776 -29.579  1.00  0.70           H  
ATOM  11569 2HG  GLU A 761     -19.322  13.235 -28.516  1.00  0.70           H  
ATOM  11570  N   LEU A 762     -18.109  17.845 -27.874  1.00  0.70           N  
ATOM  11571  CA  LEU A 762     -17.945  19.281 -27.751  1.00  0.70           C  
ATOM  11572  C   LEU A 762     -17.064  19.789 -28.864  1.00  0.70           C  
ATOM  11573  O   LEU A 762     -17.346  20.820 -29.460  1.00  0.70           O  
ATOM  11574  CB  LEU A 762     -17.313  19.684 -26.420  1.00  0.70           C  
ATOM  11575  CG  LEU A 762     -18.133  19.526 -25.190  1.00  0.70           C  
ATOM  11576  CD1 LEU A 762     -17.248  19.844 -24.006  1.00  0.70           C  
ATOM  11577  CD2 LEU A 762     -19.335  20.451 -25.266  1.00  0.70           C  
ATOM  11578  H   LEU A 762     -17.754  17.231 -27.142  1.00  0.70           H  
ATOM  11579  HA  LEU A 762     -18.922  19.749 -27.825  1.00  0.70           H  
ATOM  11580 1HB  LEU A 762     -16.415  19.088 -26.280  1.00  0.70           H  
ATOM  11581 2HB  LEU A 762     -17.015  20.720 -26.482  1.00  0.70           H  
ATOM  11582  HG  LEU A 762     -18.473  18.500 -25.096  1.00  0.70           H  
ATOM  11583 1HD1 LEU A 762     -17.812  19.726 -23.081  1.00  0.70           H  
ATOM  11584 2HD1 LEU A 762     -16.403  19.163 -24.011  1.00  0.70           H  
ATOM  11585 3HD1 LEU A 762     -16.888  20.866 -24.084  1.00  0.70           H  
ATOM  11586 1HD2 LEU A 762     -19.934  20.343 -24.362  1.00  0.70           H  
ATOM  11587 2HD2 LEU A 762     -18.996  21.483 -25.359  1.00  0.70           H  
ATOM  11588 3HD2 LEU A 762     -19.936  20.186 -26.135  1.00  0.70           H  
ATOM  11589  N   CYS A 763     -16.025  19.041 -29.222  1.00  0.70           N  
ATOM  11590  CA  CYS A 763     -15.163  19.504 -30.296  1.00  0.70           C  
ATOM  11591  C   CYS A 763     -15.995  19.694 -31.567  1.00  0.70           C  
ATOM  11592  O   CYS A 763     -15.887  20.709 -32.267  1.00  0.70           O  
ATOM  11593  CB  CYS A 763     -14.054  18.488 -30.565  1.00  0.70           C  
ATOM  11594  SG  CYS A 763     -12.858  18.327 -29.217  1.00  0.70           S  
ATOM  11595  H   CYS A 763     -15.800  18.189 -28.704  1.00  0.70           H  
ATOM  11596  HA  CYS A 763     -14.719  20.454 -30.007  1.00  0.70           H  
ATOM  11597 1HB  CYS A 763     -14.473  17.518 -30.764  1.00  0.70           H  
ATOM  11598 2HB  CYS A 763     -13.509  18.783 -31.458  1.00  0.70           H  
ATOM  11599  HG  CYS A 763     -13.762  17.892 -28.298  1.00  0.70           H  
ATOM  11600  N   VAL A 764     -16.920  18.771 -31.832  1.00  0.69           N  
ATOM  11601  CA  VAL A 764     -17.734  18.938 -33.023  1.00  0.69           C  
ATOM  11602  C   VAL A 764     -18.710  20.110 -32.860  1.00  0.69           C  
ATOM  11603  O   VAL A 764     -18.774  21.010 -33.703  1.00  0.69           O  
ATOM  11604  CB  VAL A 764     -18.573  17.688 -33.304  1.00  0.69           C  
ATOM  11605  CG1 VAL A 764     -19.472  17.965 -34.483  1.00  0.69           C  
ATOM  11606  CG2 VAL A 764     -17.705  16.521 -33.560  1.00  0.69           C  
ATOM  11607  H   VAL A 764     -16.999  17.944 -31.235  1.00  0.69           H  
ATOM  11608  HA  VAL A 764     -17.077  19.131 -33.871  1.00  0.69           H  
ATOM  11609  HB  VAL A 764     -19.199  17.482 -32.443  1.00  0.69           H  
ATOM  11610 1HG1 VAL A 764     -20.078  17.102 -34.685  1.00  0.69           H  
ATOM  11611 2HG1 VAL A 764     -20.111  18.816 -34.265  1.00  0.69           H  
ATOM  11612 3HG1 VAL A 764     -18.861  18.184 -35.360  1.00  0.69           H  
ATOM  11613 1HG2 VAL A 764     -18.317  15.645 -33.760  1.00  0.69           H  
ATOM  11614 2HG2 VAL A 764     -17.101  16.743 -34.408  1.00  0.69           H  
ATOM  11615 3HG2 VAL A 764     -17.082  16.339 -32.696  1.00  0.69           H  
ATOM  11616  N   LEU A 765     -19.432  20.116 -31.741  1.00  0.69           N  
ATOM  11617  CA  LEU A 765     -20.451  21.110 -31.416  1.00  0.69           C  
ATOM  11618  C   LEU A 765     -19.929  22.541 -31.442  1.00  0.69           C  
ATOM  11619  O   LEU A 765     -20.617  23.467 -31.874  1.00  0.69           O  
ATOM  11620  CB  LEU A 765     -20.997  20.830 -30.013  1.00  0.69           C  
ATOM  11621  CG  LEU A 765     -22.132  21.685 -29.541  1.00  0.69           C  
ATOM  11622  CD1 LEU A 765     -23.328  21.459 -30.457  1.00  0.69           C  
ATOM  11623  CD2 LEU A 765     -22.441  21.330 -28.093  1.00  0.69           C  
ATOM  11624  H   LEU A 765     -19.284  19.363 -31.072  1.00  0.69           H  
ATOM  11625  HA  LEU A 765     -21.255  21.020 -32.145  1.00  0.69           H  
ATOM  11626 1HB  LEU A 765     -21.303  19.792 -29.955  1.00  0.69           H  
ATOM  11627 2HB  LEU A 765     -20.182  20.976 -29.314  1.00  0.69           H  
ATOM  11628  HG  LEU A 765     -21.852  22.739 -29.602  1.00  0.69           H  
ATOM  11629 1HD1 LEU A 765     -24.162  22.080 -30.128  1.00  0.69           H  
ATOM  11630 2HD1 LEU A 765     -23.058  21.725 -31.479  1.00  0.69           H  
ATOM  11631 3HD1 LEU A 765     -23.618  20.408 -30.419  1.00  0.69           H  
ATOM  11632 1HD2 LEU A 765     -23.265  21.947 -27.733  1.00  0.69           H  
ATOM  11633 2HD2 LEU A 765     -22.719  20.277 -28.028  1.00  0.69           H  
ATOM  11634 3HD2 LEU A 765     -21.556  21.512 -27.484  1.00  0.69           H  
ATOM  11635  N   LEU A 766     -18.703  22.719 -30.964  1.00  0.69           N  
ATOM  11636  CA  LEU A 766     -18.072  24.012 -30.837  1.00  0.69           C  
ATOM  11637  C   LEU A 766     -17.289  24.443 -32.083  1.00  0.69           C  
ATOM  11638  O   LEU A 766     -16.696  25.522 -32.091  1.00  0.69           O  
ATOM  11639  CB  LEU A 766     -17.125  23.974 -29.631  1.00  0.69           C  
ATOM  11640  CG  LEU A 766     -17.807  23.663 -28.261  1.00  0.69           C  
ATOM  11641  CD1 LEU A 766     -16.734  23.550 -27.179  1.00  0.69           C  
ATOM  11642  CD2 LEU A 766     -18.820  24.730 -27.944  1.00  0.69           C  
ATOM  11643  H   LEU A 766     -18.194  21.908 -30.622  1.00  0.69           H  
ATOM  11644  HA  LEU A 766     -18.852  24.751 -30.651  1.00  0.69           H  
ATOM  11645 1HB  LEU A 766     -16.370  23.205 -29.813  1.00  0.69           H  
ATOM  11646 2HB  LEU A 766     -16.631  24.932 -29.550  1.00  0.69           H  
ATOM  11647  HG  LEU A 766     -18.323  22.709 -28.319  1.00  0.69           H  
ATOM  11648 1HD1 LEU A 766     -17.201  23.313 -26.225  1.00  0.69           H  
ATOM  11649 2HD1 LEU A 766     -16.035  22.756 -27.449  1.00  0.69           H  
ATOM  11650 3HD1 LEU A 766     -16.198  24.491 -27.095  1.00  0.69           H  
ATOM  11651 1HD2 LEU A 766     -19.302  24.499 -26.993  1.00  0.69           H  
ATOM  11652 2HD2 LEU A 766     -18.323  25.697 -27.876  1.00  0.69           H  
ATOM  11653 3HD2 LEU A 766     -19.573  24.760 -28.735  1.00  0.69           H  
ATOM  11654  N   GLY A 767     -17.259  23.602 -33.128  1.00  0.70           N  
ATOM  11655  CA  GLY A 767     -16.524  23.946 -34.345  1.00  0.70           C  
ATOM  11656  C   GLY A 767     -14.998  23.853 -34.218  1.00  0.70           C  
ATOM  11657  O   GLY A 767     -14.278  24.622 -34.862  1.00  0.70           O  
ATOM  11658  H   GLY A 767     -17.774  22.721 -33.108  1.00  0.70           H  
ATOM  11659 1HA  GLY A 767     -16.856  23.281 -35.142  1.00  0.70           H  
ATOM  11660 2HA  GLY A 767     -16.801  24.953 -34.648  1.00  0.70           H  
ATOM  11661  N   MET A 768     -14.495  22.951 -33.372  1.00  0.70           N  
ATOM  11662  CA  MET A 768     -13.060  22.809 -33.146  1.00  0.70           C  
ATOM  11663  C   MET A 768     -12.511  21.495 -33.734  1.00  0.70           C  
ATOM  11664  O   MET A 768     -12.808  20.427 -33.205  1.00  0.70           O  
ATOM  11665  CB  MET A 768     -12.793  22.818 -31.649  1.00  0.70           C  
ATOM  11666  CG  MET A 768     -11.354  22.637 -31.239  1.00  0.70           C  
ATOM  11667  SD  MET A 768     -11.181  22.649 -29.443  1.00  0.70           S  
ATOM  11668  CE  MET A 768      -9.432  22.469 -29.258  1.00  0.70           C  
ATOM  11669  H   MET A 768     -15.123  22.316 -32.878  1.00  0.70           H  
ATOM  11670  HA  MET A 768     -12.573  23.668 -33.582  1.00  0.70           H  
ATOM  11671 1HB  MET A 768     -13.142  23.759 -31.227  1.00  0.70           H  
ATOM  11672 2HB  MET A 768     -13.371  22.025 -31.182  1.00  0.70           H  
ATOM  11673 1HG  MET A 768     -10.978  21.683 -31.628  1.00  0.70           H  
ATOM  11674 2HG  MET A 768     -10.745  23.438 -31.656  1.00  0.70           H  
ATOM  11675 1HE  MET A 768      -9.179  22.455 -28.212  1.00  0.70           H  
ATOM  11676 2HE  MET A 768      -9.129  21.542 -29.714  1.00  0.70           H  
ATOM  11677 3HE  MET A 768      -8.915  23.297 -29.745  1.00  0.70           H  
ATOM  11678  N   PRO A 769     -11.727  21.525 -34.822  1.00  0.72           N  
ATOM  11679  CA  PRO A 769     -11.184  20.355 -35.489  1.00  0.72           C  
ATOM  11680  C   PRO A 769     -10.054  19.754 -34.678  1.00  0.72           C  
ATOM  11681  O   PRO A 769      -9.429  20.442 -33.866  1.00  0.72           O  
ATOM  11682  CB  PRO A 769     -10.694  20.920 -36.815  1.00  0.72           C  
ATOM  11683  CG  PRO A 769     -10.329  22.353 -36.507  1.00  0.72           C  
ATOM  11684  CD  PRO A 769     -11.325  22.805 -35.442  1.00  0.72           C  
ATOM  11685  HA  PRO A 769     -11.982  19.613 -35.645  1.00  0.72           H  
ATOM  11686 1HB  PRO A 769      -9.823  20.332 -37.172  1.00  0.72           H  
ATOM  11687 2HB  PRO A 769     -11.469  20.823 -37.585  1.00  0.72           H  
ATOM  11688 1HG  PRO A 769      -9.280  22.398 -36.176  1.00  0.72           H  
ATOM  11689 2HG  PRO A 769     -10.382  22.946 -37.436  1.00  0.72           H  
ATOM  11690 1HD  PRO A 769     -10.778  23.439 -34.732  1.00  0.72           H  
ATOM  11691 2HD  PRO A 769     -12.190  23.316 -35.899  1.00  0.72           H  
ATOM  11692  N   LEU A 770      -9.755  18.487 -34.921  1.00  0.75           N  
ATOM  11693  CA  LEU A 770      -8.599  17.897 -34.272  1.00  0.75           C  
ATOM  11694  C   LEU A 770      -7.358  18.156 -35.130  1.00  0.75           C  
ATOM  11695  O   LEU A 770      -7.453  18.258 -36.354  1.00  0.75           O  
ATOM  11696  CB  LEU A 770      -8.804  16.403 -33.999  1.00  0.75           C  
ATOM  11697  CG  LEU A 770      -9.982  15.978 -33.059  1.00  0.75           C  
ATOM  11698  CD1 LEU A 770     -10.014  14.459 -32.990  1.00  0.75           C  
ATOM  11699  CD2 LEU A 770      -9.810  16.573 -31.651  1.00  0.75           C  
ATOM  11700  H   LEU A 770     -10.300  17.945 -35.593  1.00  0.75           H  
ATOM  11701  HA  LEU A 770      -8.460  18.386 -33.321  1.00  0.75           H  
ATOM  11702 1HB  LEU A 770      -8.986  15.916 -34.952  1.00  0.75           H  
ATOM  11703 2HB  LEU A 770      -7.895  16.003 -33.589  1.00  0.75           H  
ATOM  11704  HG  LEU A 770     -10.927  16.323 -33.483  1.00  0.75           H  
ATOM  11705 1HD1 LEU A 770     -10.829  14.145 -32.356  1.00  0.75           H  
ATOM  11706 2HD1 LEU A 770     -10.153  14.053 -33.992  1.00  0.75           H  
ATOM  11707 3HD1 LEU A 770      -9.075  14.092 -32.576  1.00  0.75           H  
ATOM  11708 1HD2 LEU A 770     -10.641  16.258 -31.017  1.00  0.75           H  
ATOM  11709 2HD2 LEU A 770      -8.870  16.231 -31.213  1.00  0.75           H  
ATOM  11710 3HD2 LEU A 770      -9.807  17.657 -31.721  1.00  0.75           H  
ATOM  11711  N   ASN A 771      -6.192  18.257 -34.492  1.00  0.77           N  
ATOM  11712  CA  ASN A 771      -4.951  18.511 -35.227  1.00  0.77           C  
ATOM  11713  C   ASN A 771      -3.752  17.864 -34.549  1.00  0.77           C  
ATOM  11714  O   ASN A 771      -3.892  17.198 -33.521  1.00  0.77           O  
ATOM  11715  CB  ASN A 771      -4.736  19.995 -35.447  1.00  0.77           C  
ATOM  11716  CG  ASN A 771      -4.561  20.811 -34.231  1.00  0.77           C  
ATOM  11717  OD1 ASN A 771      -3.625  20.643 -33.415  1.00  0.77           O  
ATOM  11718  ND2 ASN A 771      -5.480  21.736 -34.064  1.00  0.77           N  
ATOM  11719  H   ASN A 771      -6.169  18.166 -33.491  1.00  0.77           H  
ATOM  11720  HA  ASN A 771      -5.036  18.067 -36.219  1.00  0.77           H  
ATOM  11721 1HB  ASN A 771      -3.872  20.125 -36.073  1.00  0.77           H  
ATOM  11722 2HB  ASN A 771      -5.589  20.391 -36.003  1.00  0.77           H  
ATOM  11723 1HD2 ASN A 771      -5.447  22.348 -33.270  1.00  0.77           H  
ATOM  11724 2HD2 ASN A 771      -6.215  21.838 -34.742  1.00  0.77           H  
ATOM  11725  N   PHE A 772      -2.572  18.115 -35.098  1.00  0.79           N  
ATOM  11726  CA  PHE A 772      -1.328  17.475 -34.694  1.00  0.79           C  
ATOM  11727  C   PHE A 772      -0.836  17.830 -33.302  1.00  0.79           C  
ATOM  11728  O   PHE A 772      -0.004  17.118 -32.744  1.00  0.79           O  
ATOM  11729  CB  PHE A 772      -0.257  17.878 -35.669  1.00  0.79           C  
ATOM  11730  CG  PHE A 772      -0.567  17.404 -37.005  1.00  0.79           C  
ATOM  11731  CD1 PHE A 772      -0.959  18.307 -37.961  1.00  0.79           C  
ATOM  11732  CD2 PHE A 772      -0.521  16.073 -37.318  1.00  0.79           C  
ATOM  11733  CE1 PHE A 772      -1.290  17.884 -39.195  1.00  0.79           C  
ATOM  11734  CE2 PHE A 772      -0.848  15.643 -38.552  1.00  0.79           C  
ATOM  11735  CZ  PHE A 772      -1.234  16.550 -39.496  1.00  0.79           C  
ATOM  11736  H   PHE A 772      -2.545  18.724 -35.904  1.00  0.79           H  
ATOM  11737  HA  PHE A 772      -1.478  16.397 -34.746  1.00  0.79           H  
ATOM  11738 1HB  PHE A 772      -0.151  18.949 -35.692  1.00  0.79           H  
ATOM  11739 2HB  PHE A 772       0.695  17.455 -35.360  1.00  0.79           H  
ATOM  11740  HD1 PHE A 772      -1.011  19.368 -37.715  1.00  0.79           H  
ATOM  11741  HD2 PHE A 772      -0.239  15.367 -36.573  1.00  0.79           H  
ATOM  11742  HE1 PHE A 772      -1.605  18.600 -39.947  1.00  0.79           H  
ATOM  11743  HE2 PHE A 772      -0.820  14.580 -38.783  1.00  0.79           H  
ATOM  11744  HZ  PHE A 772      -1.508  16.214 -40.478  1.00  0.79           H  
ATOM  11745  N   ALA A 773      -1.269  18.968 -32.776  1.00  0.81           N  
ATOM  11746  CA  ALA A 773      -0.865  19.343 -31.432  1.00  0.81           C  
ATOM  11747  C   ALA A 773      -2.011  19.031 -30.483  1.00  0.81           C  
ATOM  11748  O   ALA A 773      -1.834  18.467 -29.407  1.00  0.81           O  
ATOM  11749  CB  ALA A 773      -0.500  20.811 -31.379  1.00  0.81           C  
ATOM  11750  H   ALA A 773      -1.951  19.540 -33.271  1.00  0.81           H  
ATOM  11751  HA  ALA A 773      -0.004  18.746 -31.139  1.00  0.81           H  
ATOM  11752 1HB  ALA A 773      -0.203  21.078 -30.365  1.00  0.81           H  
ATOM  11753 2HB  ALA A 773       0.322  21.008 -32.065  1.00  0.81           H  
ATOM  11754 3HB  ALA A 773      -1.369  21.399 -31.671  1.00  0.81           H  
ATOM  11755  N   ASN A 774      -3.211  19.348 -30.936  1.00  0.80           N  
ATOM  11756  CA  ASN A 774      -4.432  19.207 -30.170  1.00  0.80           C  
ATOM  11757  C   ASN A 774      -4.693  17.783 -29.715  1.00  0.80           C  
ATOM  11758  O   ASN A 774      -5.000  17.535 -28.550  1.00  0.80           O  
ATOM  11759  CB  ASN A 774      -5.556  19.744 -31.009  1.00  0.80           C  
ATOM  11760  CG  ASN A 774      -6.777  19.861 -30.361  1.00  0.80           C  
ATOM  11761  OD1 ASN A 774      -6.847  20.489 -29.329  1.00  0.80           O  
ATOM  11762  ND2 ASN A 774      -7.777  19.318 -30.948  1.00  0.80           N  
ATOM  11763  H   ASN A 774      -3.286  19.768 -31.852  1.00  0.80           H  
ATOM  11764  HA  ASN A 774      -4.345  19.818 -29.284  1.00  0.80           H  
ATOM  11765 1HB  ASN A 774      -5.278  20.723 -31.363  1.00  0.80           H  
ATOM  11766 2HB  ASN A 774      -5.685  19.110 -31.873  1.00  0.80           H  
ATOM  11767 1HD2 ASN A 774      -8.705  19.377 -30.573  1.00  0.80           H  
ATOM  11768 2HD2 ASN A 774      -7.611  18.855 -31.804  1.00  0.80           H  
ATOM  11769  N   ILE A 775      -4.476  16.818 -30.600  1.00  0.79           N  
ATOM  11770  CA  ILE A 775      -4.687  15.427 -30.245  1.00  0.79           C  
ATOM  11771  C   ILE A 775      -3.822  14.942 -29.095  1.00  0.79           C  
ATOM  11772  O   ILE A 775      -4.201  13.986 -28.425  1.00  0.79           O  
ATOM  11773  CB  ILE A 775      -4.569  14.461 -31.407  1.00  0.79           C  
ATOM  11774  CG1 ILE A 775      -5.711  14.638 -32.353  1.00  0.79           C  
ATOM  11775  CG2 ILE A 775      -4.518  13.039 -30.860  1.00  0.79           C  
ATOM  11776  CD1 ILE A 775      -5.530  13.855 -33.596  1.00  0.79           C  
ATOM  11777  H   ILE A 775      -4.194  17.047 -31.554  1.00  0.79           H  
ATOM  11778  HA  ILE A 775      -5.719  15.342 -29.911  1.00  0.79           H  
ATOM  11779  HB  ILE A 775      -3.671  14.688 -31.962  1.00  0.79           H  
ATOM  11780 1HG1 ILE A 775      -6.637  14.336 -31.872  1.00  0.79           H  
ATOM  11781 2HG1 ILE A 775      -5.781  15.690 -32.615  1.00  0.79           H  
ATOM  11782 1HG2 ILE A 775      -4.426  12.347 -31.687  1.00  0.79           H  
ATOM  11783 2HG2 ILE A 775      -3.660  12.937 -30.195  1.00  0.79           H  
ATOM  11784 3HG2 ILE A 775      -5.418  12.819 -30.312  1.00  0.79           H  
ATOM  11785 1HD1 ILE A 775      -6.374  14.024 -34.258  1.00  0.79           H  
ATOM  11786 2HD1 ILE A 775      -4.608  14.163 -34.071  1.00  0.79           H  
ATOM  11787 3HD1 ILE A 775      -5.470  12.798 -33.352  1.00  0.79           H  
ATOM  11788  N   ILE A 776      -2.663  15.570 -28.847  1.00  0.77           N  
ATOM  11789  CA  ILE A 776      -1.781  15.156 -27.760  1.00  0.77           C  
ATOM  11790  C   ILE A 776      -2.574  15.121 -26.463  1.00  0.77           C  
ATOM  11791  O   ILE A 776      -2.366  14.271 -25.589  1.00  0.77           O  
ATOM  11792  CB  ILE A 776      -0.634  16.160 -27.532  1.00  0.77           C  
ATOM  11793  CG1 ILE A 776       0.355  16.162 -28.688  1.00  0.77           C  
ATOM  11794  CG2 ILE A 776       0.038  15.854 -26.209  1.00  0.77           C  
ATOM  11795  CD1 ILE A 776       1.361  17.308 -28.651  1.00  0.77           C  
ATOM  11796  H   ILE A 776      -2.402  16.394 -29.386  1.00  0.77           H  
ATOM  11797  HA  ILE A 776      -1.384  14.165 -27.972  1.00  0.77           H  
ATOM  11798  HB  ILE A 776      -1.051  17.158 -27.478  1.00  0.77           H  
ATOM  11799 1HG1 ILE A 776       0.892  15.231 -28.695  1.00  0.77           H  
ATOM  11800 2HG1 ILE A 776      -0.211  16.256 -29.607  1.00  0.77           H  
ATOM  11801 1HG2 ILE A 776       0.824  16.581 -26.019  1.00  0.77           H  
ATOM  11802 2HG2 ILE A 776      -0.705  15.912 -25.429  1.00  0.77           H  
ATOM  11803 3HG2 ILE A 776       0.455  14.864 -26.226  1.00  0.77           H  
ATOM  11804 1HD1 ILE A 776       2.015  17.245 -29.521  1.00  0.77           H  
ATOM  11805 2HD1 ILE A 776       0.824  18.259 -28.669  1.00  0.77           H  
ATOM  11806 3HD1 ILE A 776       1.958  17.244 -27.744  1.00  0.77           H  
ATOM  11807  N   ALA A 777      -3.464  16.091 -26.320  1.00  0.74           N  
ATOM  11808  CA  ALA A 777      -4.275  16.203 -25.146  1.00  0.74           C  
ATOM  11809  C   ALA A 777      -5.136  14.974 -24.909  1.00  0.74           C  
ATOM  11810  O   ALA A 777      -5.442  14.651 -23.766  1.00  0.74           O  
ATOM  11811  CB  ALA A 777      -5.185  17.393 -25.278  1.00  0.74           C  
ATOM  11812  H   ALA A 777      -3.634  16.739 -27.092  1.00  0.74           H  
ATOM  11813  HA  ALA A 777      -3.614  16.331 -24.294  1.00  0.74           H  
ATOM  11814 1HB  ALA A 777      -5.797  17.503 -24.394  1.00  0.74           H  
ATOM  11815 2HB  ALA A 777      -4.599  18.293 -25.434  1.00  0.74           H  
ATOM  11816 3HB  ALA A 777      -5.823  17.237 -26.126  1.00  0.74           H  
ATOM  11817  N   LEU A 778      -5.593  14.307 -25.966  1.00  0.72           N  
ATOM  11818  CA  LEU A 778      -6.538  13.241 -25.727  1.00  0.72           C  
ATOM  11819  C   LEU A 778      -5.967  12.109 -24.846  1.00  0.72           C  
ATOM  11820  O   LEU A 778      -6.614  11.769 -23.855  1.00  0.72           O  
ATOM  11821  CB  LEU A 778      -7.122  12.778 -27.080  1.00  0.72           C  
ATOM  11822  CG  LEU A 778      -8.079  13.821 -27.729  1.00  0.72           C  
ATOM  11823  CD1 LEU A 778      -8.426  13.411 -29.157  1.00  0.72           C  
ATOM  11824  CD2 LEU A 778      -9.351  13.956 -26.878  1.00  0.72           C  
ATOM  11825  H   LEU A 778      -5.271  14.511 -26.909  1.00  0.72           H  
ATOM  11826  HA  LEU A 778      -7.373  13.671 -25.177  1.00  0.72           H  
ATOM  11827 1HB  LEU A 778      -6.342  12.674 -27.806  1.00  0.72           H  
ATOM  11828 2HB  LEU A 778      -7.644  11.832 -26.961  1.00  0.72           H  
ATOM  11829  HG  LEU A 778      -7.564  14.776 -27.778  1.00  0.72           H  
ATOM  11830 1HD1 LEU A 778      -9.071  14.164 -29.601  1.00  0.72           H  
ATOM  11831 2HD1 LEU A 778      -7.523  13.334 -29.736  1.00  0.72           H  
ATOM  11832 3HD1 LEU A 778      -8.937  12.450 -29.150  1.00  0.72           H  
ATOM  11833 1HD2 LEU A 778     -10.019  14.696 -27.320  1.00  0.72           H  
ATOM  11834 2HD2 LEU A 778      -9.864  12.994 -26.831  1.00  0.72           H  
ATOM  11835 3HD2 LEU A 778      -9.081  14.272 -25.869  1.00  0.72           H  
ATOM  11836  N   PRO A 779      -4.805  11.466 -25.138  1.00  0.69           N  
ATOM  11837  CA  PRO A 779      -4.146  10.559 -24.215  1.00  0.69           C  
ATOM  11838  C   PRO A 779      -3.824  11.183 -22.857  1.00  0.69           C  
ATOM  11839  O   PRO A 779      -4.010  10.544 -21.821  1.00  0.69           O  
ATOM  11840  CB  PRO A 779      -2.863  10.204 -24.951  1.00  0.69           C  
ATOM  11841  CG  PRO A 779      -3.211  10.355 -26.408  1.00  0.69           C  
ATOM  11842  CD  PRO A 779      -4.149  11.536 -26.460  1.00  0.69           C  
ATOM  11843  HA  PRO A 779      -4.779   9.667 -24.087  1.00  0.69           H  
ATOM  11844 1HB  PRO A 779      -2.064  10.861 -24.614  1.00  0.69           H  
ATOM  11845 2HB  PRO A 779      -2.550   9.178 -24.696  1.00  0.69           H  
ATOM  11846 1HG  PRO A 779      -2.309  10.495 -27.010  1.00  0.69           H  
ATOM  11847 2HG  PRO A 779      -3.678   9.446 -26.768  1.00  0.69           H  
ATOM  11848 1HD  PRO A 779      -3.602  12.451 -26.588  1.00  0.69           H  
ATOM  11849 2HD  PRO A 779      -4.824  11.336 -27.265  1.00  0.69           H  
ATOM  11850  N   LEU A 780      -3.442  12.481 -22.835  1.00  0.67           N  
ATOM  11851  CA  LEU A 780      -3.052  13.081 -21.554  1.00  0.67           C  
ATOM  11852  C   LEU A 780      -4.196  13.147 -20.577  1.00  0.67           C  
ATOM  11853  O   LEU A 780      -4.047  12.932 -19.362  1.00  0.67           O  
ATOM  11854  CB  LEU A 780      -2.479  14.482 -21.732  1.00  0.67           C  
ATOM  11855  CG  LEU A 780      -1.142  14.547 -22.425  1.00  0.67           C  
ATOM  11856  CD1 LEU A 780      -0.719  16.032 -22.579  1.00  0.67           C  
ATOM  11857  CD2 LEU A 780      -0.150  13.719 -21.628  1.00  0.67           C  
ATOM  11858  H   LEU A 780      -3.332  13.025 -23.696  1.00  0.67           H  
ATOM  11859  HA  LEU A 780      -2.268  12.475 -21.118  1.00  0.67           H  
ATOM  11860 1HB  LEU A 780      -3.188  15.066 -22.310  1.00  0.67           H  
ATOM  11861 2HB  LEU A 780      -2.376  14.944 -20.752  1.00  0.67           H  
ATOM  11862  HG  LEU A 780      -1.222  14.125 -23.421  1.00  0.67           H  
ATOM  11863 1HD1 LEU A 780       0.243  16.086 -23.087  1.00  0.67           H  
ATOM  11864 2HD1 LEU A 780      -1.466  16.564 -23.163  1.00  0.67           H  
ATOM  11865 3HD1 LEU A 780      -0.635  16.491 -21.594  1.00  0.67           H  
ATOM  11866 1HD2 LEU A 780       0.817  13.747 -22.121  1.00  0.67           H  
ATOM  11867 2HD2 LEU A 780      -0.066  14.119 -20.624  1.00  0.67           H  
ATOM  11868 3HD2 LEU A 780      -0.493  12.685 -21.569  1.00  0.67           H  
ATOM  11869  N   MET A 781      -5.365  13.403 -21.113  1.00  0.65           N  
ATOM  11870  CA  MET A 781      -6.529  13.512 -20.294  1.00  0.65           C  
ATOM  11871  C   MET A 781      -6.986  12.207 -19.677  1.00  0.65           C  
ATOM  11872  O   MET A 781      -7.800  12.226 -18.763  1.00  0.65           O  
ATOM  11873  CB  MET A 781      -7.604  14.225 -21.036  1.00  0.65           C  
ATOM  11874  CG  MET A 781      -7.211  15.664 -21.235  1.00  0.65           C  
ATOM  11875  SD  MET A 781      -6.783  16.525 -19.669  1.00  0.65           S  
ATOM  11876  CE  MET A 781      -8.272  16.426 -18.727  1.00  0.65           C  
ATOM  11877  H   MET A 781      -5.434  13.576 -22.121  1.00  0.65           H  
ATOM  11878  HA  MET A 781      -6.267  14.163 -19.463  1.00  0.65           H  
ATOM  11879 1HB  MET A 781      -7.737  13.763 -22.020  1.00  0.65           H  
ATOM  11880 2HB  MET A 781      -8.547  14.173 -20.495  1.00  0.65           H  
ATOM  11881 1HG  MET A 781      -6.335  15.675 -21.843  1.00  0.65           H  
ATOM  11882 2HG  MET A 781      -7.953  16.200 -21.751  1.00  0.65           H  
ATOM  11883 1HE  MET A 781      -8.140  16.928 -17.775  1.00  0.65           H  
ATOM  11884 2HE  MET A 781      -9.055  16.893 -19.272  1.00  0.65           H  
ATOM  11885 3HE  MET A 781      -8.528  15.380 -18.555  1.00  0.65           H  
ATOM  11886  N   LEU A 782      -6.507  11.063 -20.164  1.00  0.64           N  
ATOM  11887  CA  LEU A 782      -6.894   9.823 -19.512  1.00  0.64           C  
ATOM  11888  C   LEU A 782      -6.220   9.792 -18.142  1.00  0.64           C  
ATOM  11889  O   LEU A 782      -6.821   9.436 -17.131  1.00  0.64           O  
ATOM  11890  CB  LEU A 782      -6.455   8.635 -20.367  1.00  0.64           C  
ATOM  11891  CG  LEU A 782      -7.211   8.445 -21.661  1.00  0.64           C  
ATOM  11892  CD1 LEU A 782      -6.478   7.439 -22.505  1.00  0.64           C  
ATOM  11893  CD2 LEU A 782      -8.625   7.948 -21.330  1.00  0.64           C  
ATOM  11894  H   LEU A 782      -5.828  11.051 -20.924  1.00  0.64           H  
ATOM  11895  HA  LEU A 782      -7.973   9.805 -19.386  1.00  0.64           H  
ATOM  11896 1HB  LEU A 782      -5.398   8.744 -20.607  1.00  0.64           H  
ATOM  11897 2HB  LEU A 782      -6.587   7.731 -19.781  1.00  0.64           H  
ATOM  11898  HG  LEU A 782      -7.265   9.392 -22.216  1.00  0.64           H  
ATOM  11899 1HD1 LEU A 782      -7.010   7.279 -23.442  1.00  0.64           H  
ATOM  11900 2HD1 LEU A 782      -5.493   7.826 -22.711  1.00  0.64           H  
ATOM  11901 3HD1 LEU A 782      -6.400   6.506 -21.959  1.00  0.64           H  
ATOM  11902 1HD2 LEU A 782      -9.184   7.795 -22.252  1.00  0.64           H  
ATOM  11903 2HD2 LEU A 782      -8.558   7.006 -20.785  1.00  0.64           H  
ATOM  11904 3HD2 LEU A 782      -9.138   8.688 -20.713  1.00  0.64           H  
ATOM  11905  N   GLY A 783      -4.966  10.236 -18.106  1.00  0.62           N  
ATOM  11906  CA  GLY A 783      -4.192  10.285 -16.872  1.00  0.62           C  
ATOM  11907  C   GLY A 783      -4.815  11.255 -15.889  1.00  0.62           C  
ATOM  11908  O   GLY A 783      -5.090  10.919 -14.729  1.00  0.62           O  
ATOM  11909  H   GLY A 783      -4.534  10.551 -18.967  1.00  0.62           H  
ATOM  11910 1HA  GLY A 783      -4.128   9.294 -16.431  1.00  0.62           H  
ATOM  11911 2HA  GLY A 783      -3.179  10.604 -17.106  1.00  0.62           H  
ATOM  11912  N   VAL A 784      -5.051  12.475 -16.376  1.00  0.62           N  
ATOM  11913  CA  VAL A 784      -5.614  13.537 -15.559  1.00  0.62           C  
ATOM  11914  C   VAL A 784      -7.032  13.174 -15.139  1.00  0.62           C  
ATOM  11915  O   VAL A 784      -7.412  13.391 -13.988  1.00  0.62           O  
ATOM  11916  CB  VAL A 784      -5.585  14.872 -16.319  1.00  0.62           C  
ATOM  11917  CG1 VAL A 784      -6.308  15.958 -15.537  1.00  0.62           C  
ATOM  11918  CG2 VAL A 784      -4.132  15.267 -16.587  1.00  0.62           C  
ATOM  11919  H   VAL A 784      -4.803  12.661 -17.352  1.00  0.62           H  
ATOM  11920  HA  VAL A 784      -5.007  13.649 -14.663  1.00  0.62           H  
ATOM  11921  HB  VAL A 784      -6.105  14.747 -17.255  1.00  0.62           H  
ATOM  11922 1HG1 VAL A 784      -6.285  16.890 -16.103  1.00  0.62           H  
ATOM  11923 2HG1 VAL A 784      -7.343  15.660 -15.371  1.00  0.62           H  
ATOM  11924 3HG1 VAL A 784      -5.810  16.106 -14.581  1.00  0.62           H  
ATOM  11925 1HG2 VAL A 784      -4.104  16.197 -17.145  1.00  0.62           H  
ATOM  11926 2HG2 VAL A 784      -3.607  15.392 -15.643  1.00  0.62           H  
ATOM  11927 3HG2 VAL A 784      -3.648  14.480 -17.170  1.00  0.62           H  
ATOM  11928  N   GLY A 785      -7.813  12.608 -16.059  1.00  0.62           N  
ATOM  11929  CA  GLY A 785      -9.174  12.208 -15.775  1.00  0.62           C  
ATOM  11930  C   GLY A 785      -9.230  11.228 -14.610  1.00  0.62           C  
ATOM  11931  O   GLY A 785     -10.107  11.366 -13.751  1.00  0.62           O  
ATOM  11932  H   GLY A 785      -7.475  12.453 -16.999  1.00  0.62           H  
ATOM  11933 1HA  GLY A 785      -9.769  13.093 -15.546  1.00  0.62           H  
ATOM  11934 2HA  GLY A 785      -9.602  11.750 -16.667  1.00  0.62           H  
ATOM  11935  N   VAL A 786      -8.296  10.265 -14.553  1.00  0.63           N  
ATOM  11936  CA  VAL A 786      -8.242   9.342 -13.423  1.00  0.63           C  
ATOM  11937  C   VAL A 786      -7.887  10.070 -12.155  1.00  0.63           C  
ATOM  11938  O   VAL A 786      -8.501   9.830 -11.119  1.00  0.63           O  
ATOM  11939  CB  VAL A 786      -7.229   8.219 -13.614  1.00  0.63           C  
ATOM  11940  CG1 VAL A 786      -7.068   7.437 -12.297  1.00  0.63           C  
ATOM  11941  CG2 VAL A 786      -7.664   7.327 -14.654  1.00  0.63           C  
ATOM  11942  H   VAL A 786      -7.622  10.165 -15.318  1.00  0.63           H  
ATOM  11943  HA  VAL A 786      -9.226   8.887 -13.305  1.00  0.63           H  
ATOM  11944  HB  VAL A 786      -6.266   8.647 -13.881  1.00  0.63           H  
ATOM  11945 1HG1 VAL A 786      -6.334   6.642 -12.434  1.00  0.63           H  
ATOM  11946 2HG1 VAL A 786      -6.720   8.115 -11.517  1.00  0.63           H  
ATOM  11947 3HG1 VAL A 786      -8.014   7.009 -11.999  1.00  0.63           H  
ATOM  11948 1HG2 VAL A 786      -6.937   6.565 -14.744  1.00  0.63           H  
ATOM  11949 2HG2 VAL A 786      -8.608   6.901 -14.396  1.00  0.63           H  
ATOM  11950 3HG2 VAL A 786      -7.754   7.866 -15.578  1.00  0.63           H  
ATOM  11951  N   ALA A 787      -6.907  10.976 -12.227  1.00  0.64           N  
ATOM  11952  CA  ALA A 787      -6.492  11.724 -11.047  1.00  0.64           C  
ATOM  11953  C   ALA A 787      -7.691  12.463 -10.446  1.00  0.64           C  
ATOM  11954  O   ALA A 787      -7.859  12.501  -9.224  1.00  0.64           O  
ATOM  11955  CB  ALA A 787      -5.383  12.692 -11.427  1.00  0.64           C  
ATOM  11956  H   ALA A 787      -6.422  11.126 -13.116  1.00  0.64           H  
ATOM  11957  HA  ALA A 787      -6.121  11.021 -10.303  1.00  0.64           H  
ATOM  11958 1HB  ALA A 787      -5.066  13.242 -10.548  1.00  0.64           H  
ATOM  11959 2HB  ALA A 787      -4.543  12.130 -11.836  1.00  0.64           H  
ATOM  11960 3HB  ALA A 787      -5.745  13.391 -12.168  1.00  0.64           H  
ATOM  11961  N   PHE A 788      -8.567  12.984 -11.305  1.00  0.66           N  
ATOM  11962  CA  PHE A 788      -9.776  13.653 -10.838  1.00  0.66           C  
ATOM  11963  C   PHE A 788     -11.023  12.768 -10.864  1.00  0.66           C  
ATOM  11964  O   PHE A 788     -11.890  13.148 -11.664  1.00  0.66           O  
ATOM  11965  CB  PHE A 788     -10.037  14.902 -11.657  1.00  0.66           C  
ATOM  11966  CG  PHE A 788      -9.088  15.997 -11.370  1.00  0.66           C  
ATOM  11967  CD1 PHE A 788      -9.310  16.822 -10.294  1.00  0.66           C  
ATOM  11968  CD2 PHE A 788      -7.969  16.202 -12.149  1.00  0.66           C  
ATOM  11969  CE1 PHE A 788      -8.440  17.823 -10.000  1.00  0.66           C  
ATOM  11970  CE2 PHE A 788      -7.082  17.218 -11.859  1.00  0.66           C  
ATOM  11971  CZ  PHE A 788      -7.315  18.027 -10.781  1.00  0.66           C  
ATOM  11972  H   PHE A 788      -8.359  12.943 -12.304  1.00  0.66           H  
ATOM  11973  HA  PHE A 788      -9.609  13.961  -9.807  1.00  0.66           H  
ATOM  11974 1HB  PHE A 788      -9.957  14.654 -12.720  1.00  0.66           H  
ATOM  11975 2HB  PHE A 788     -11.045  15.261 -11.484  1.00  0.66           H  
ATOM  11976  HD1 PHE A 788     -10.192  16.666  -9.669  1.00  0.66           H  
ATOM  11977  HD2 PHE A 788      -7.795  15.549 -12.995  1.00  0.66           H  
ATOM  11978  HE1 PHE A 788      -8.636  18.452  -9.143  1.00  0.66           H  
ATOM  11979  HE2 PHE A 788      -6.194  17.378 -12.475  1.00  0.66           H  
ATOM  11980  HZ  PHE A 788      -6.608  18.832 -10.540  1.00  0.66           H  
ATOM  11981  N   LYS A 789     -10.727  11.468 -10.809  1.00  0.69           N  
ATOM  11982  CA  LYS A 789     -11.695  10.613 -10.127  1.00  0.69           C  
ATOM  11983  C   LYS A 789     -11.187  10.317  -8.734  1.00  0.69           C  
ATOM  11984  O   LYS A 789     -11.951  10.335  -7.770  1.00  0.69           O  
ATOM  11985  CB  LYS A 789     -11.929   9.296 -10.873  1.00  0.69           C  
ATOM  11986  CG  LYS A 789     -12.434   9.497 -12.240  1.00  0.69           C  
ATOM  11987  CD  LYS A 789     -13.717  10.243 -12.235  1.00  0.69           C  
ATOM  11988  CE  LYS A 789     -13.918  10.841 -13.567  1.00  0.69           C  
ATOM  11989  NZ  LYS A 789     -12.826  11.816 -13.828  1.00  0.69           N  
ATOM  11990  H   LYS A 789     -10.451  11.109 -11.723  1.00  0.69           H  
ATOM  11991  HA  LYS A 789     -12.640  11.148 -10.039  1.00  0.69           H  
ATOM  11992 1HB  LYS A 789     -10.988   8.743 -10.940  1.00  0.69           H  
ATOM  11993 2HB  LYS A 789     -12.640   8.678 -10.327  1.00  0.69           H  
ATOM  11994 1HG  LYS A 789     -11.722  10.029 -12.811  1.00  0.69           H  
ATOM  11995 2HG  LYS A 789     -12.599   8.529 -12.716  1.00  0.69           H  
ATOM  11996 1HD  LYS A 789     -14.545   9.571 -12.009  1.00  0.69           H  
ATOM  11997 2HD  LYS A 789     -13.690  11.039 -11.493  1.00  0.69           H  
ATOM  11998 1HE  LYS A 789     -13.894  10.084 -14.338  1.00  0.69           H  
ATOM  11999 2HE  LYS A 789     -14.877  11.358 -13.590  1.00  0.69           H  
ATOM  12000 1HZ  LYS A 789     -12.945  12.252 -14.720  1.00  0.69           H  
ATOM  12001 2HZ  LYS A 789     -12.795  12.529 -13.088  1.00  0.69           H  
ATOM  12002 3HZ  LYS A 789     -11.905  11.340 -13.808  1.00  0.69           H  
ATOM  12003  N   VAL A 790      -9.877  10.125  -8.614  1.00  0.71           N  
ATOM  12004  CA  VAL A 790      -9.277   9.761  -7.339  1.00  0.71           C  
ATOM  12005  C   VAL A 790      -9.523  10.842  -6.304  1.00  0.71           C  
ATOM  12006  O   VAL A 790      -9.954  10.562  -5.181  1.00  0.71           O  
ATOM  12007  CB  VAL A 790      -7.755   9.546  -7.507  1.00  0.71           C  
ATOM  12008  CG1 VAL A 790      -7.112   9.391  -6.192  1.00  0.71           C  
ATOM  12009  CG2 VAL A 790      -7.488   8.311  -8.342  1.00  0.71           C  
ATOM  12010  H   VAL A 790      -9.295  10.172  -9.454  1.00  0.71           H  
ATOM  12011  HA  VAL A 790      -9.732   8.833  -6.996  1.00  0.71           H  
ATOM  12012  HB  VAL A 790      -7.324  10.415  -7.989  1.00  0.71           H  
ATOM  12013 1HG1 VAL A 790      -6.047   9.258  -6.345  1.00  0.71           H  
ATOM  12014 2HG1 VAL A 790      -7.286  10.282  -5.590  1.00  0.71           H  
ATOM  12015 3HG1 VAL A 790      -7.526   8.521  -5.688  1.00  0.71           H  
ATOM  12016 1HG2 VAL A 790      -6.413   8.181  -8.459  1.00  0.71           H  
ATOM  12017 2HG2 VAL A 790      -7.912   7.446  -7.846  1.00  0.71           H  
ATOM  12018 3HG2 VAL A 790      -7.942   8.417  -9.308  1.00  0.71           H  
ATOM  12019  N   TYR A 791      -9.303  12.091  -6.693  1.00  0.75           N  
ATOM  12020  CA  TYR A 791      -9.493  13.190  -5.764  1.00  0.75           C  
ATOM  12021  C   TYR A 791     -10.967  13.289  -5.329  1.00  0.75           C  
ATOM  12022  O   TYR A 791     -11.260  13.523  -4.149  1.00  0.75           O  
ATOM  12023  CB  TYR A 791      -8.999  14.476  -6.413  1.00  0.75           C  
ATOM  12024  CG  TYR A 791      -7.508  14.444  -6.743  1.00  0.75           C  
ATOM  12025  CD1 TYR A 791      -6.648  13.532  -6.121  1.00  0.75           C  
ATOM  12026  CD2 TYR A 791      -7.013  15.325  -7.679  1.00  0.75           C  
ATOM  12027  CE1 TYR A 791      -5.301  13.518  -6.459  1.00  0.75           C  
ATOM  12028  CE2 TYR A 791      -5.683  15.321  -8.017  1.00  0.75           C  
ATOM  12029  CZ  TYR A 791      -4.824  14.427  -7.418  1.00  0.75           C  
ATOM  12030  OH  TYR A 791      -3.499  14.433  -7.766  1.00  0.75           O  
ATOM  12031  H   TYR A 791      -8.944  12.265  -7.633  1.00  0.75           H  
ATOM  12032  HA  TYR A 791      -8.895  13.000  -4.874  1.00  0.75           H  
ATOM  12033 1HB  TYR A 791      -9.549  14.657  -7.336  1.00  0.75           H  
ATOM  12034 2HB  TYR A 791      -9.175  15.314  -5.751  1.00  0.75           H  
ATOM  12035  HD1 TYR A 791      -7.033  12.832  -5.379  1.00  0.75           H  
ATOM  12036  HD2 TYR A 791      -7.681  16.019  -8.145  1.00  0.75           H  
ATOM  12037  HE1 TYR A 791      -4.624  12.806  -5.983  1.00  0.75           H  
ATOM  12038  HE2 TYR A 791      -5.311  16.029  -8.762  1.00  0.75           H  
ATOM  12039  HH  TYR A 791      -3.337  15.151  -8.389  1.00  0.75           H  
ATOM  12040  N   PHE A 792     -11.904  13.073  -6.267  1.00  0.79           N  
ATOM  12041  CA  PHE A 792     -13.332  13.148  -5.952  1.00  0.79           C  
ATOM  12042  C   PHE A 792     -13.741  12.040  -5.002  1.00  0.79           C  
ATOM  12043  O   PHE A 792     -14.499  12.276  -4.058  1.00  0.79           O  
ATOM  12044  CB  PHE A 792     -14.201  13.065  -7.208  1.00  0.79           C  
ATOM  12045  CG  PHE A 792     -14.373  14.347  -7.983  1.00  0.79           C  
ATOM  12046  CD1 PHE A 792     -13.564  14.639  -9.051  1.00  0.79           C  
ATOM  12047  CD2 PHE A 792     -15.390  15.252  -7.649  1.00  0.79           C  
ATOM  12048  CE1 PHE A 792     -13.740  15.800  -9.785  1.00  0.79           C  
ATOM  12049  CE2 PHE A 792     -15.574  16.418  -8.377  1.00  0.79           C  
ATOM  12050  CZ  PHE A 792     -14.746  16.694  -9.451  1.00  0.79           C  
ATOM  12051  H   PHE A 792     -11.610  12.851  -7.207  1.00  0.79           H  
ATOM  12052  HA  PHE A 792     -13.532  14.096  -5.464  1.00  0.79           H  
ATOM  12053 1HB  PHE A 792     -13.778  12.319  -7.882  1.00  0.79           H  
ATOM  12054 2HB  PHE A 792     -15.192  12.710  -6.927  1.00  0.79           H  
ATOM  12055  HD1 PHE A 792     -12.791  13.945  -9.314  1.00  0.79           H  
ATOM  12056  HD2 PHE A 792     -16.046  15.033  -6.805  1.00  0.79           H  
ATOM  12057  HE1 PHE A 792     -13.089  15.999 -10.625  1.00  0.79           H  
ATOM  12058  HE2 PHE A 792     -16.370  17.112  -8.104  1.00  0.79           H  
ATOM  12059  HZ  PHE A 792     -14.887  17.604 -10.033  1.00  0.79           H  
ATOM  12060  N   VAL A 793     -13.199  10.840  -5.215  1.00  0.84           N  
ATOM  12061  CA  VAL A 793     -13.497   9.724  -4.336  1.00  0.84           C  
ATOM  12062  C   VAL A 793     -13.012  10.007  -2.927  1.00  0.84           C  
ATOM  12063  O   VAL A 793     -13.742   9.792  -1.955  1.00  0.84           O  
ATOM  12064  CB  VAL A 793     -12.865   8.419  -4.864  1.00  0.84           C  
ATOM  12065  CG1 VAL A 793     -12.978   7.334  -3.813  1.00  0.84           C  
ATOM  12066  CG2 VAL A 793     -13.600   7.975  -6.137  1.00  0.84           C  
ATOM  12067  H   VAL A 793     -12.583  10.698  -6.015  1.00  0.84           H  
ATOM  12068  HA  VAL A 793     -14.578   9.587  -4.311  1.00  0.84           H  
ATOM  12069  HB  VAL A 793     -11.808   8.587  -5.082  1.00  0.84           H  
ATOM  12070 1HG1 VAL A 793     -12.533   6.414  -4.188  1.00  0.84           H  
ATOM  12071 2HG1 VAL A 793     -12.452   7.652  -2.914  1.00  0.84           H  
ATOM  12072 3HG1 VAL A 793     -14.008   7.170  -3.585  1.00  0.84           H  
ATOM  12073 1HG2 VAL A 793     -13.157   7.055  -6.512  1.00  0.84           H  
ATOM  12074 2HG2 VAL A 793     -14.640   7.808  -5.912  1.00  0.84           H  
ATOM  12075 3HG2 VAL A 793     -13.523   8.743  -6.890  1.00  0.84           H  
ATOM  12076  N   MET A 794     -11.798  10.535  -2.790  1.00  0.92           N  
ATOM  12077  CA  MET A 794     -11.321  10.800  -1.444  1.00  0.92           C  
ATOM  12078  C   MET A 794     -12.163  11.872  -0.747  1.00  0.92           C  
ATOM  12079  O   MET A 794     -12.394  11.795   0.463  1.00  0.92           O  
ATOM  12080  CB  MET A 794      -9.854  11.205  -1.480  1.00  0.92           C  
ATOM  12081  CG  MET A 794      -8.923  10.074  -1.884  1.00  0.92           C  
ATOM  12082  SD  MET A 794      -9.090   8.615  -0.828  1.00  0.92           S  
ATOM  12083  CE  MET A 794      -8.464   9.230   0.735  1.00  0.92           C  
ATOM  12084  H   MET A 794     -11.209  10.712  -3.607  1.00  0.92           H  
ATOM  12085  HA  MET A 794     -11.412   9.884  -0.865  1.00  0.92           H  
ATOM  12086 1HB  MET A 794      -9.725  12.019  -2.201  1.00  0.92           H  
ATOM  12087 2HB  MET A 794      -9.546  11.576  -0.504  1.00  0.92           H  
ATOM  12088 1HG  MET A 794      -9.127   9.784  -2.913  1.00  0.92           H  
ATOM  12089 2HG  MET A 794      -7.905  10.431  -1.828  1.00  0.92           H  
ATOM  12090 1HE  MET A 794      -8.511   8.442   1.485  1.00  0.92           H  
ATOM  12091 2HE  MET A 794      -7.439   9.536   0.618  1.00  0.92           H  
ATOM  12092 3HE  MET A 794      -9.062  10.080   1.060  1.00  0.92           H  
ATOM  12093  N   ALA A 795     -12.658  12.865  -1.495  1.00  1.05           N  
ATOM  12094  CA  ALA A 795     -13.513  13.871  -0.877  1.00  1.05           C  
ATOM  12095  C   ALA A 795     -14.853  13.270  -0.455  1.00  1.05           C  
ATOM  12096  O   ALA A 795     -15.294  13.446   0.682  1.00  1.05           O  
ATOM  12097  CB  ALA A 795     -13.751  15.025  -1.830  1.00  1.05           C  
ATOM  12098  H   ALA A 795     -12.418  12.931  -2.487  1.00  1.05           H  
ATOM  12099  HA  ALA A 795     -13.010  14.242   0.016  1.00  1.05           H  
ATOM  12100 1HB  ALA A 795     -14.372  15.777  -1.346  1.00  1.05           H  
ATOM  12101 2HB  ALA A 795     -12.797  15.455  -2.095  1.00  1.05           H  
ATOM  12102 3HB  ALA A 795     -14.252  14.663  -2.730  1.00  1.05           H  
ATOM  12103  N   TRP A 796     -15.458  12.470  -1.345  1.00  1.23           N  
ATOM  12104  CA  TRP A 796     -16.767  11.863  -1.101  1.00  1.23           C  
ATOM  12105  C   TRP A 796     -16.722  10.967   0.124  1.00  1.23           C  
ATOM  12106  O   TRP A 796     -17.624  10.989   0.956  1.00  1.23           O  
ATOM  12107  CB  TRP A 796     -17.219  11.034  -2.304  1.00  1.23           C  
ATOM  12108  CG  TRP A 796     -18.629  10.454  -2.192  1.00  1.23           C  
ATOM  12109  CD1 TRP A 796     -19.790  11.039  -2.628  1.00  1.23           C  
ATOM  12110  CD2 TRP A 796     -19.023   9.193  -1.599  1.00  1.23           C  
ATOM  12111  NE1 TRP A 796     -20.861  10.220  -2.372  1.00  1.23           N  
ATOM  12112  CE2 TRP A 796     -20.411   9.089  -1.741  1.00  1.23           C  
ATOM  12113  CE3 TRP A 796     -18.326   8.162  -0.973  1.00  1.23           C  
ATOM  12114  CZ2 TRP A 796     -21.110   7.988  -1.283  1.00  1.23           C  
ATOM  12115  CZ3 TRP A 796     -19.030   7.064  -0.508  1.00  1.23           C  
ATOM  12116  CH2 TRP A 796     -20.386   6.980  -0.662  1.00  1.23           C  
ATOM  12117  H   TRP A 796     -15.022  12.323  -2.255  1.00  1.23           H  
ATOM  12118  HA  TRP A 796     -17.491  12.655  -0.931  1.00  1.23           H  
ATOM  12119 1HB  TRP A 796     -17.175  11.651  -3.204  1.00  1.23           H  
ATOM  12120 2HB  TRP A 796     -16.520  10.208  -2.452  1.00  1.23           H  
ATOM  12121  HD1 TRP A 796     -19.852  11.998  -3.116  1.00  1.23           H  
ATOM  12122  HE1 TRP A 796     -21.822  10.412  -2.611  1.00  1.23           H  
ATOM  12123  HE3 TRP A 796     -17.251   8.219  -0.857  1.00  1.23           H  
ATOM  12124  HZ2 TRP A 796     -22.189   7.900  -1.389  1.00  1.23           H  
ATOM  12125  HZ3 TRP A 796     -18.475   6.265  -0.020  1.00  1.23           H  
ATOM  12126  HH2 TRP A 796     -20.911   6.101  -0.288  1.00  1.23           H  
ATOM  12127  N   ARG A 797     -15.660  10.185   0.262  1.00  1.48           N  
ATOM  12128  CA  ARG A 797     -15.547   9.279   1.396  1.00  1.48           C  
ATOM  12129  C   ARG A 797     -15.546  10.005   2.742  1.00  1.48           C  
ATOM  12130  O   ARG A 797     -15.903   9.411   3.762  1.00  1.48           O  
ATOM  12131  CB  ARG A 797     -14.272   8.464   1.301  1.00  1.48           C  
ATOM  12132  CG  ARG A 797     -14.245   7.379   0.242  1.00  1.48           C  
ATOM  12133  CD  ARG A 797     -12.919   6.730   0.237  1.00  1.48           C  
ATOM  12134  NE  ARG A 797     -12.812   5.668  -0.732  1.00  1.48           N  
ATOM  12135  CZ  ARG A 797     -11.697   4.942  -0.918  1.00  1.48           C  
ATOM  12136  NH1 ARG A 797     -10.637   5.178  -0.179  1.00  1.48           N  
ATOM  12137  NH2 ARG A 797     -11.669   3.994  -1.832  1.00  1.48           N  
ATOM  12138  H   ARG A 797     -14.927  10.193  -0.450  1.00  1.48           H  
ATOM  12139  HA  ARG A 797     -16.397   8.601   1.376  1.00  1.48           H  
ATOM  12140 1HB  ARG A 797     -13.438   9.139   1.090  1.00  1.48           H  
ATOM  12141 2HB  ARG A 797     -14.075   7.994   2.262  1.00  1.48           H  
ATOM  12142 1HG  ARG A 797     -15.000   6.628   0.467  1.00  1.48           H  
ATOM  12143 2HG  ARG A 797     -14.438   7.802  -0.736  1.00  1.48           H  
ATOM  12144 1HD  ARG A 797     -12.165   7.481  -0.003  1.00  1.48           H  
ATOM  12145 2HD  ARG A 797     -12.713   6.315   1.222  1.00  1.48           H  
ATOM  12146  HE  ARG A 797     -13.615   5.465  -1.311  1.00  1.48           H  
ATOM  12147 1HH1 ARG A 797     -10.674   5.894   0.530  1.00  1.48           H  
ATOM  12148 2HH1 ARG A 797      -9.798   4.631  -0.303  1.00  1.48           H  
ATOM  12149 1HH2 ARG A 797     -12.489   3.811  -2.391  1.00  1.48           H  
ATOM  12150 2HH2 ARG A 797     -10.833   3.445  -1.969  1.00  1.48           H  
ATOM  12151  N   ALA A 798     -15.084  11.255   2.767  1.00  1.76           N  
ATOM  12152  CA  ALA A 798     -15.032  12.034   3.992  1.00  1.76           C  
ATOM  12153  C   ALA A 798     -16.314  12.846   4.177  1.00  1.76           C  
ATOM  12154  O   ALA A 798     -16.780  13.062   5.299  1.00  1.76           O  
ATOM  12155  CB  ALA A 798     -13.836  12.964   3.954  1.00  1.76           C  
ATOM  12156  H   ALA A 798     -14.817  11.716   1.900  1.00  1.76           H  
ATOM  12157  HA  ALA A 798     -14.937  11.349   4.832  1.00  1.76           H  
ATOM  12158 1HB  ALA A 798     -13.788  13.538   4.875  1.00  1.76           H  
ATOM  12159 2HB  ALA A 798     -12.926  12.380   3.838  1.00  1.76           H  
ATOM  12160 3HB  ALA A 798     -13.940  13.644   3.104  1.00  1.76           H  
ATOM  12161  N   GLY A 799     -16.853  13.316   3.056  1.00  2.04           N  
ATOM  12162  CA  GLY A 799     -17.998  14.211   3.002  1.00  2.04           C  
ATOM  12163  C   GLY A 799     -19.115  13.751   2.056  1.00  2.04           C  
ATOM  12164  O   GLY A 799     -19.626  14.550   1.266  1.00  2.04           O  
ATOM  12165  H   GLY A 799     -16.411  13.084   2.169  1.00  2.04           H  
ATOM  12166 1HA  GLY A 799     -18.405  14.322   4.004  1.00  2.04           H  
ATOM  12167 2HA  GLY A 799     -17.645  15.190   2.714  1.00  2.04           H  
ATOM  12168  N   GLN A 800     -19.456  12.469   2.100  1.00  2.24           N  
ATOM  12169  CA  GLN A 800     -20.497  11.900   1.239  1.00  2.24           C  
ATOM  12170  C   GLN A 800     -21.809  12.676   1.308  1.00  2.24           C  
ATOM  12171  O   GLN A 800     -22.050  13.454   2.238  1.00  2.24           O  
ATOM  12172  CB  GLN A 800     -20.744  10.421   1.557  1.00  2.24           C  
ATOM  12173  CG  GLN A 800     -21.366  10.131   2.884  1.00  2.24           C  
ATOM  12174  CD  GLN A 800     -21.504   8.627   3.119  1.00  2.24           C  
ATOM  12175  OE1 GLN A 800     -22.078   7.890   2.307  1.00  2.24           O  
ATOM  12176  NE2 GLN A 800     -20.969   8.159   4.241  1.00  2.24           N  
ATOM  12177  H   GLN A 800     -18.962  11.861   2.741  1.00  2.24           H  
ATOM  12178  HA  GLN A 800     -20.138  11.951   0.212  1.00  2.24           H  
ATOM  12179 1HB  GLN A 800     -21.409  10.010   0.811  1.00  2.24           H  
ATOM  12180 2HB  GLN A 800     -19.807   9.870   1.493  1.00  2.24           H  
ATOM  12181 1HG  GLN A 800     -20.739  10.554   3.667  1.00  2.24           H  
ATOM  12182 2HG  GLN A 800     -22.362  10.581   2.908  1.00  2.24           H  
ATOM  12183 1HE2 GLN A 800     -21.023   7.182   4.452  1.00  2.24           H  
ATOM  12184 2HE2 GLN A 800     -20.503   8.782   4.872  1.00  2.24           H  
ATOM  12185  N   THR A 801     -22.636  12.489   0.274  1.00  2.30           N  
ATOM  12186  CA  THR A 801     -23.950  13.129   0.074  1.00  2.30           C  
ATOM  12187  C   THR A 801     -23.806  14.606  -0.323  1.00  2.30           C  
ATOM  12188  O   THR A 801     -24.191  15.001  -1.426  1.00  2.30           O  
ATOM  12189  CB  THR A 801     -24.841  13.012   1.336  1.00  2.30           C  
ATOM  12190  OG1 THR A 801     -25.038  11.625   1.652  1.00  2.30           O  
ATOM  12191  CG2 THR A 801     -26.182  13.646   1.078  1.00  2.30           C  
ATOM  12192  H   THR A 801     -22.326  11.839  -0.434  1.00  2.30           H  
ATOM  12193  HA  THR A 801     -24.461  12.614  -0.740  1.00  2.30           H  
ATOM  12194  HB  THR A 801     -24.393  13.517   2.177  1.00  2.30           H  
ATOM  12195  HG1 THR A 801     -25.542  11.207   0.947  1.00  2.30           H  
ATOM  12196 1HG2 THR A 801     -26.812  13.553   1.962  1.00  2.30           H  
ATOM  12197 2HG2 THR A 801     -26.057  14.700   0.836  1.00  2.30           H  
ATOM  12198 3HG2 THR A 801     -26.652  13.138   0.248  1.00  2.30           H  
ATOM  12199  N   GLY A 802     -23.156  15.405   0.519  1.00  2.22           N  
ATOM  12200  CA  GLY A 802     -22.893  16.824   0.231  1.00  2.22           C  
ATOM  12201  C   GLY A 802     -21.666  16.957  -0.672  1.00  2.22           C  
ATOM  12202  O   GLY A 802     -20.668  17.575  -0.296  1.00  2.22           O  
ATOM  12203  H   GLY A 802     -22.827  14.988   1.391  1.00  2.22           H  
ATOM  12204 1HA  GLY A 802     -23.760  17.273  -0.253  1.00  2.22           H  
ATOM  12205 2HA  GLY A 802     -22.723  17.362   1.162  1.00  2.22           H  
ATOM  12206  N   LEU A 803     -21.751  16.343  -1.848  1.00  2.06           N  
ATOM  12207  CA  LEU A 803     -20.635  16.216  -2.771  1.00  2.06           C  
ATOM  12208  C   LEU A 803     -19.922  17.496  -3.148  1.00  2.06           C  
ATOM  12209  O   LEU A 803     -18.693  17.512  -3.181  1.00  2.06           O  
ATOM  12210  CB  LEU A 803     -21.079  15.597  -4.089  1.00  2.06           C  
ATOM  12211  CG  LEU A 803     -19.944  15.494  -5.143  1.00  2.06           C  
ATOM  12212  CD1 LEU A 803     -18.853  14.526  -4.682  1.00  2.06           C  
ATOM  12213  CD2 LEU A 803     -20.507  15.092  -6.423  1.00  2.06           C  
ATOM  12214  H   LEU A 803     -22.650  15.916  -2.064  1.00  2.06           H  
ATOM  12215  HA  LEU A 803     -19.908  15.553  -2.305  1.00  2.06           H  
ATOM  12216 1HB  LEU A 803     -21.472  14.600  -3.897  1.00  2.06           H  
ATOM  12217 2HB  LEU A 803     -21.874  16.212  -4.507  1.00  2.06           H  
ATOM  12218  HG  LEU A 803     -19.482  16.475  -5.259  1.00  2.06           H  
ATOM  12219 1HD1 LEU A 803     -18.063  14.490  -5.431  1.00  2.06           H  
ATOM  12220 2HD1 LEU A 803     -18.435  14.860  -3.734  1.00  2.06           H  
ATOM  12221 3HD1 LEU A 803     -19.270  13.541  -4.563  1.00  2.06           H  
ATOM  12222 1HD2 LEU A 803     -19.706  15.055  -7.138  1.00  2.06           H  
ATOM  12223 2HD2 LEU A 803     -20.971  14.128  -6.344  1.00  2.06           H  
ATOM  12224 3HD2 LEU A 803     -21.238  15.819  -6.712  1.00  2.06           H  
ATOM  12225  N   LEU A 804     -20.649  18.543  -3.509  1.00  1.86           N  
ATOM  12226  CA  LEU A 804     -19.985  19.723  -4.038  1.00  1.86           C  
ATOM  12227  C   LEU A 804     -19.358  20.570  -2.938  1.00  1.86           C  
ATOM  12228  O   LEU A 804     -18.216  21.027  -3.084  1.00  1.86           O  
ATOM  12229  CB  LEU A 804     -20.982  20.448  -4.917  1.00  1.86           C  
ATOM  12230  CG  LEU A 804     -21.358  19.563  -6.136  1.00  1.86           C  
ATOM  12231  CD1 LEU A 804     -22.461  20.181  -6.960  1.00  1.86           C  
ATOM  12232  CD2 LEU A 804     -20.113  19.347  -6.951  1.00  1.86           C  
ATOM  12233  H   LEU A 804     -21.669  18.537  -3.417  1.00  1.86           H  
ATOM  12234  HA  LEU A 804     -19.182  19.386  -4.687  1.00  1.86           H  
ATOM  12235 1HB  LEU A 804     -21.877  20.654  -4.339  1.00  1.86           H  
ATOM  12236 2HB  LEU A 804     -20.556  21.385  -5.268  1.00  1.86           H  
ATOM  12237  HG  LEU A 804     -21.723  18.598  -5.778  1.00  1.86           H  
ATOM  12238 1HD1 LEU A 804     -22.694  19.525  -7.797  1.00  1.86           H  
ATOM  12239 2HD1 LEU A 804     -23.348  20.294  -6.343  1.00  1.86           H  
ATOM  12240 3HD1 LEU A 804     -22.143  21.150  -7.334  1.00  1.86           H  
ATOM  12241 1HD2 LEU A 804     -20.353  18.717  -7.780  1.00  1.86           H  
ATOM  12242 2HD2 LEU A 804     -19.741  20.303  -7.316  1.00  1.86           H  
ATOM  12243 3HD2 LEU A 804     -19.347  18.868  -6.340  1.00  1.86           H  
ATOM  12244  N   GLN A 805     -20.028  20.701  -1.791  1.00  1.68           N  
ATOM  12245  CA  GLN A 805     -19.377  21.392  -0.684  1.00  1.68           C  
ATOM  12246  C   GLN A 805     -18.130  20.619  -0.282  1.00  1.68           C  
ATOM  12247  O   GLN A 805     -17.082  21.221  -0.017  1.00  1.68           O  
ATOM  12248  CB  GLN A 805     -20.300  21.556   0.539  1.00  1.68           C  
ATOM  12249  CG  GLN A 805     -21.405  22.595   0.375  1.00  1.68           C  
ATOM  12250  CD  GLN A 805     -22.342  22.708   1.580  1.00  1.68           C  
ATOM  12251  OE1 GLN A 805     -22.815  21.712   2.141  1.00  1.68           O  
ATOM  12252  NE2 GLN A 805     -22.602  23.948   2.000  1.00  1.68           N  
ATOM  12253  H   GLN A 805     -20.994  20.363  -1.711  1.00  1.68           H  
ATOM  12254  HA  GLN A 805     -19.066  22.378  -1.013  1.00  1.68           H  
ATOM  12255 1HB  GLN A 805     -20.786  20.595   0.739  1.00  1.68           H  
ATOM  12256 2HB  GLN A 805     -19.708  21.811   1.413  1.00  1.68           H  
ATOM  12257 1HG  GLN A 805     -20.917  23.552   0.265  1.00  1.68           H  
ATOM  12258 2HG  GLN A 805     -21.997  22.367  -0.511  1.00  1.68           H  
ATOM  12259 1HE2 GLN A 805     -23.198  24.094   2.789  1.00  1.68           H  
ATOM  12260 2HE2 GLN A 805     -22.190  24.734   1.528  1.00  1.68           H  
ATOM  12261  N   SER A 806     -18.226  19.281  -0.276  1.00  1.53           N  
ATOM  12262  CA  SER A 806     -17.119  18.412   0.089  1.00  1.53           C  
ATOM  12263  C   SER A 806     -15.986  18.434  -0.926  1.00  1.53           C  
ATOM  12264  O   SER A 806     -14.819  18.468  -0.547  1.00  1.53           O  
ATOM  12265  CB  SER A 806     -17.637  17.015   0.280  1.00  1.53           C  
ATOM  12266  OG  SER A 806     -18.488  16.976   1.385  1.00  1.53           O  
ATOM  12267  H   SER A 806     -19.119  18.832  -0.498  1.00  1.53           H  
ATOM  12268  HA  SER A 806     -16.731  18.753   1.045  1.00  1.53           H  
ATOM  12269 1HB  SER A 806     -18.184  16.709  -0.609  1.00  1.53           H  
ATOM  12270 2HB  SER A 806     -16.816  16.314   0.413  1.00  1.53           H  
ATOM  12271  HG  SER A 806     -19.053  16.181   1.251  1.00  1.53           H  
ATOM  12272  N   SER A 807     -16.317  18.448  -2.216  1.00  1.39           N  
ATOM  12273  CA  SER A 807     -15.316  18.469  -3.270  1.00  1.39           C  
ATOM  12274  C   SER A 807     -14.496  19.750  -3.160  1.00  1.39           C  
ATOM  12275  O   SER A 807     -13.272  19.760  -3.343  1.00  1.39           O  
ATOM  12276  CB  SER A 807     -15.995  18.384  -4.626  1.00  1.39           C  
ATOM  12277  OG  SER A 807     -16.660  17.164  -4.778  1.00  1.39           O  
ATOM  12278  H   SER A 807     -17.294  18.401  -2.483  1.00  1.39           H  
ATOM  12279  HA  SER A 807     -14.652  17.615  -3.147  1.00  1.39           H  
ATOM  12280 1HB  SER A 807     -16.704  19.204  -4.728  1.00  1.39           H  
ATOM  12281 2HB  SER A 807     -15.261  18.485  -5.408  1.00  1.39           H  
ATOM  12282  HG  SER A 807     -17.330  17.164  -4.064  1.00  1.39           H  
ATOM  12283  N   LEU A 808     -15.155  20.856  -2.830  1.00  1.26           N  
ATOM  12284  CA  LEU A 808     -14.413  22.092  -2.675  1.00  1.26           C  
ATOM  12285  C   LEU A 808     -13.624  22.079  -1.341  1.00  1.26           C  
ATOM  12286  O   LEU A 808     -12.425  22.370  -1.313  1.00  1.26           O  
ATOM  12287  CB  LEU A 808     -15.377  23.273  -2.787  1.00  1.26           C  
ATOM  12288  CG  LEU A 808     -14.751  24.646  -2.801  1.00  1.26           C  
ATOM  12289  CD1 LEU A 808     -13.776  24.746  -3.946  1.00  1.26           C  
ATOM  12290  CD2 LEU A 808     -15.818  25.634  -3.037  1.00  1.26           C  
ATOM  12291  H   LEU A 808     -16.172  20.844  -2.713  1.00  1.26           H  
ATOM  12292  HA  LEU A 808     -13.695  22.168  -3.482  1.00  1.26           H  
ATOM  12293 1HB  LEU A 808     -15.970  23.168  -3.682  1.00  1.26           H  
ATOM  12294 2HB  LEU A 808     -16.063  23.232  -1.935  1.00  1.26           H  
ATOM  12295  HG  LEU A 808     -14.237  24.844  -1.861  1.00  1.26           H  
ATOM  12296 1HD1 LEU A 808     -13.358  25.743  -3.974  1.00  1.26           H  
ATOM  12297 2HD1 LEU A 808     -12.975  24.018  -3.815  1.00  1.26           H  
ATOM  12298 3HD1 LEU A 808     -14.299  24.554  -4.878  1.00  1.26           H  
ATOM  12299 1HD2 LEU A 808     -15.388  26.624  -3.075  1.00  1.26           H  
ATOM  12300 2HD2 LEU A 808     -16.300  25.414  -3.985  1.00  1.26           H  
ATOM  12301 3HD2 LEU A 808     -16.538  25.570  -2.235  1.00  1.26           H  
ATOM  12302  N   THR A 809     -14.270  21.646  -0.253  1.00  1.14           N  
ATOM  12303  CA  THR A 809     -13.674  21.613   1.086  1.00  1.14           C  
ATOM  12304  C   THR A 809     -12.419  20.755   1.167  1.00  1.14           C  
ATOM  12305  O   THR A 809     -11.432  21.144   1.795  1.00  1.14           O  
ATOM  12306  CB  THR A 809     -14.679  21.072   2.118  1.00  1.14           C  
ATOM  12307  OG1 THR A 809     -15.817  21.944   2.185  1.00  1.14           O  
ATOM  12308  CG2 THR A 809     -14.036  20.938   3.490  1.00  1.14           C  
ATOM  12309  H   THR A 809     -15.248  21.378  -0.330  1.00  1.14           H  
ATOM  12310  HA  THR A 809     -13.405  22.631   1.362  1.00  1.14           H  
ATOM  12311  HB  THR A 809     -15.009  20.092   1.800  1.00  1.14           H  
ATOM  12312  HG1 THR A 809     -16.287  21.905   1.326  1.00  1.14           H  
ATOM  12313 1HG2 THR A 809     -14.764  20.538   4.192  1.00  1.14           H  
ATOM  12314 2HG2 THR A 809     -13.183  20.258   3.426  1.00  1.14           H  
ATOM  12315 3HG2 THR A 809     -13.698  21.914   3.832  1.00  1.14           H  
ATOM  12316  N   HIS A 810     -12.453  19.598   0.512  1.00  1.03           N  
ATOM  12317  CA  HIS A 810     -11.360  18.642   0.542  1.00  1.03           C  
ATOM  12318  C   HIS A 810     -10.433  18.779  -0.662  1.00  1.03           C  
ATOM  12319  O   HIS A 810      -9.676  17.863  -0.993  1.00  1.03           O  
ATOM  12320  CB  HIS A 810     -11.909  17.229   0.656  1.00  1.03           C  
ATOM  12321  CG  HIS A 810     -12.616  16.990   1.963  1.00  1.03           C  
ATOM  12322  ND1 HIS A 810     -11.943  16.897   3.169  1.00  1.03           N  
ATOM  12323  CD2 HIS A 810     -13.927  16.834   2.253  1.00  1.03           C  
ATOM  12324  CE1 HIS A 810     -12.816  16.705   4.142  1.00  1.03           C  
ATOM  12325  NE2 HIS A 810     -14.024  16.662   3.612  1.00  1.03           N  
ATOM  12326  H   HIS A 810     -13.301  19.343   0.010  1.00  1.03           H  
ATOM  12327  HA  HIS A 810     -10.755  18.822   1.429  1.00  1.03           H  
ATOM  12328 1HB  HIS A 810     -12.616  17.065  -0.145  1.00  1.03           H  
ATOM  12329 2HB  HIS A 810     -11.106  16.503   0.549  1.00  1.03           H  
ATOM  12330  HD2 HIS A 810     -14.748  16.848   1.544  1.00  1.03           H  
ATOM  12331  HE1 HIS A 810     -12.580  16.600   5.200  1.00  1.03           H  
ATOM  12332  HE2 HIS A 810     -14.887  16.526   4.118  1.00  1.03           H  
ATOM  12333  N   ALA A 811     -10.468  19.967  -1.264  1.00  0.93           N  
ATOM  12334  CA  ALA A 811      -9.606  20.426  -2.337  1.00  0.93           C  
ATOM  12335  C   ALA A 811      -9.639  19.752  -3.684  1.00  0.93           C  
ATOM  12336  O   ALA A 811      -8.674  19.877  -4.450  1.00  0.93           O  
ATOM  12337  CB  ALA A 811      -8.193  20.310  -1.866  1.00  0.93           C  
ATOM  12338  H   ALA A 811     -11.156  20.651  -0.949  1.00  0.93           H  
ATOM  12339  HA  ALA A 811      -9.869  21.458  -2.500  1.00  0.93           H  
ATOM  12340 1HB  ALA A 811      -7.596  20.742  -2.618  1.00  0.93           H  
ATOM  12341 2HB  ALA A 811      -8.105  20.843  -0.965  1.00  0.93           H  
ATOM  12342 3HB  ALA A 811      -7.895  19.280  -1.711  1.00  0.93           H  
ATOM  12343  N   VAL A 812     -10.737  19.142  -4.064  1.00  0.85           N  
ATOM  12344  CA  VAL A 812     -10.773  18.551  -5.382  1.00  0.85           C  
ATOM  12345  C   VAL A 812     -10.871  19.651  -6.394  1.00  0.85           C  
ATOM  12346  O   VAL A 812     -10.192  19.653  -7.419  1.00  0.85           O  
ATOM  12347  CB  VAL A 812     -11.985  17.679  -5.545  1.00  0.85           C  
ATOM  12348  CG1 VAL A 812     -12.045  17.164  -6.941  1.00  0.85           C  
ATOM  12349  CG2 VAL A 812     -11.948  16.625  -4.532  1.00  0.85           C  
ATOM  12350  H   VAL A 812     -11.553  19.084  -3.459  1.00  0.85           H  
ATOM  12351  HA  VAL A 812      -9.865  17.973  -5.551  1.00  0.85           H  
ATOM  12352  HB  VAL A 812     -12.873  18.273  -5.398  1.00  0.85           H  
ATOM  12353 1HG1 VAL A 812     -12.923  16.572  -7.029  1.00  0.85           H  
ATOM  12354 2HG1 VAL A 812     -12.091  17.997  -7.642  1.00  0.85           H  
ATOM  12355 3HG1 VAL A 812     -11.171  16.560  -7.148  1.00  0.85           H  
ATOM  12356 1HG2 VAL A 812     -12.827  16.012  -4.622  1.00  0.85           H  
ATOM  12357 2HG2 VAL A 812     -11.068  16.028  -4.658  1.00  0.85           H  
ATOM  12358 3HG2 VAL A 812     -11.928  17.091  -3.544  1.00  0.85           H  
ATOM  12359  N   LEU A 813     -11.733  20.603  -6.086  1.00  0.78           N  
ATOM  12360  CA  LEU A 813     -11.990  21.692  -7.001  1.00  0.78           C  
ATOM  12361  C   LEU A 813     -10.893  22.759  -6.961  1.00  0.78           C  
ATOM  12362  O   LEU A 813     -10.726  23.524  -7.910  1.00  0.78           O  
ATOM  12363  CB  LEU A 813     -13.376  22.227  -6.722  1.00  0.78           C  
ATOM  12364  CG  LEU A 813     -14.450  21.147  -6.974  1.00  0.78           C  
ATOM  12365  CD1 LEU A 813     -15.825  21.681  -6.616  1.00  0.78           C  
ATOM  12366  CD2 LEU A 813     -14.360  20.660  -8.437  1.00  0.78           C  
ATOM  12367  H   LEU A 813     -12.243  20.523  -5.204  1.00  0.78           H  
ATOM  12368  HA  LEU A 813     -12.014  21.276  -8.003  1.00  0.78           H  
ATOM  12369 1HB  LEU A 813     -13.431  22.523  -5.701  1.00  0.78           H  
ATOM  12370 2HB  LEU A 813     -13.576  23.085  -7.361  1.00  0.78           H  
ATOM  12371  HG  LEU A 813     -14.251  20.308  -6.322  1.00  0.78           H  
ATOM  12372 1HD1 LEU A 813     -16.571  20.901  -6.770  1.00  0.78           H  
ATOM  12373 2HD1 LEU A 813     -15.832  21.980  -5.583  1.00  0.78           H  
ATOM  12374 3HD1 LEU A 813     -16.061  22.537  -7.244  1.00  0.78           H  
ATOM  12375 1HD2 LEU A 813     -15.100  19.876  -8.604  1.00  0.78           H  
ATOM  12376 2HD2 LEU A 813     -14.555  21.493  -9.114  1.00  0.78           H  
ATOM  12377 3HD2 LEU A 813     -13.362  20.261  -8.632  1.00  0.78           H  
ATOM  12378  N   PHE A 814     -10.108  22.806  -5.882  1.00  0.74           N  
ATOM  12379  CA  PHE A 814      -8.991  23.745  -5.865  1.00  0.74           C  
ATOM  12380  C   PHE A 814      -7.907  23.146  -6.738  1.00  0.74           C  
ATOM  12381  O   PHE A 814      -7.251  23.849  -7.517  1.00  0.74           O  
ATOM  12382  CB  PHE A 814      -8.460  24.013  -4.465  1.00  0.74           C  
ATOM  12383  CG  PHE A 814      -9.400  24.821  -3.641  1.00  0.74           C  
ATOM  12384  CD1 PHE A 814      -9.860  24.368  -2.420  1.00  0.74           C  
ATOM  12385  CD2 PHE A 814      -9.857  26.028  -4.107  1.00  0.74           C  
ATOM  12386  CE1 PHE A 814     -10.749  25.099  -1.685  1.00  0.74           C  
ATOM  12387  CE2 PHE A 814     -10.744  26.757  -3.379  1.00  0.74           C  
ATOM  12388  CZ  PHE A 814     -11.193  26.285  -2.159  1.00  0.74           C  
ATOM  12389  H   PHE A 814     -10.274  22.183  -5.107  1.00  0.74           H  
ATOM  12390  HA  PHE A 814      -9.308  24.693  -6.302  1.00  0.74           H  
ATOM  12391 1HB  PHE A 814      -8.275  23.069  -3.954  1.00  0.74           H  
ATOM  12392 2HB  PHE A 814      -7.509  24.546  -4.530  1.00  0.74           H  
ATOM  12393  HD1 PHE A 814      -9.508  23.438  -2.033  1.00  0.74           H  
ATOM  12394  HD2 PHE A 814      -9.510  26.396  -5.071  1.00  0.74           H  
ATOM  12395  HE1 PHE A 814     -11.100  24.721  -0.725  1.00  0.74           H  
ATOM  12396  HE2 PHE A 814     -11.102  27.708  -3.766  1.00  0.74           H  
ATOM  12397  HZ  PHE A 814     -11.894  26.855  -1.582  1.00  0.74           H  
ATOM  12398  N   SER A 815      -7.759  21.820  -6.646  1.00  0.70           N  
ATOM  12399  CA  SER A 815      -6.799  21.122  -7.466  1.00  0.70           C  
ATOM  12400  C   SER A 815      -7.238  21.279  -8.926  1.00  0.70           C  
ATOM  12401  O   SER A 815      -6.451  21.618  -9.808  1.00  0.70           O  
ATOM  12402  CB  SER A 815      -6.773  19.657  -7.053  1.00  0.70           C  
ATOM  12403  OG  SER A 815      -6.323  19.518  -5.724  1.00  0.70           O  
ATOM  12404  H   SER A 815      -8.299  21.272  -5.976  1.00  0.70           H  
ATOM  12405  HA  SER A 815      -5.812  21.563  -7.338  1.00  0.70           H  
ATOM  12406 1HB  SER A 815      -7.759  19.232  -7.142  1.00  0.70           H  
ATOM  12407 2HB  SER A 815      -6.122  19.103  -7.723  1.00  0.70           H  
ATOM  12408  HG  SER A 815      -7.030  19.918  -5.171  1.00  0.70           H  
ATOM  12409  N   ALA A 816      -8.535  21.121  -9.187  1.00  0.68           N  
ATOM  12410  CA  ALA A 816      -9.007  21.268 -10.549  1.00  0.68           C  
ATOM  12411  C   ALA A 816      -8.751  22.662 -11.081  1.00  0.68           C  
ATOM  12412  O   ALA A 816      -8.322  22.813 -12.222  1.00  0.68           O  
ATOM  12413  CB  ALA A 816     -10.463  20.962 -10.620  1.00  0.68           C  
ATOM  12414  H   ALA A 816      -9.179  20.834  -8.454  1.00  0.68           H  
ATOM  12415  HA  ALA A 816      -8.464  20.566 -11.175  1.00  0.68           H  
ATOM  12416 1HB  ALA A 816     -10.754  21.052 -11.621  1.00  0.68           H  
ATOM  12417 2HB  ALA A 816     -10.642  19.954 -10.257  1.00  0.68           H  
ATOM  12418 3HB  ALA A 816     -11.012  21.668 -10.013  1.00  0.68           H  
ATOM  12419  N   ALA A 817      -8.964  23.687 -10.249  1.00  0.66           N  
ATOM  12420  CA  ALA A 817      -8.712  25.060 -10.659  1.00  0.66           C  
ATOM  12421  C   ALA A 817      -7.240  25.258 -11.008  1.00  0.66           C  
ATOM  12422  O   ALA A 817      -6.905  25.944 -11.979  1.00  0.66           O  
ATOM  12423  CB  ALA A 817      -9.128  26.016  -9.553  1.00  0.66           C  
ATOM  12424  H   ALA A 817      -9.348  23.521  -9.320  1.00  0.66           H  
ATOM  12425  HA  ALA A 817      -9.306  25.265 -11.546  1.00  0.66           H  
ATOM  12426 1HB  ALA A 817      -8.964  27.042  -9.873  1.00  0.66           H  
ATOM  12427 2HB  ALA A 817     -10.185  25.869  -9.328  1.00  0.66           H  
ATOM  12428 3HB  ALA A 817      -8.541  25.815  -8.661  1.00  0.66           H  
ATOM  12429  N   THR A 818      -6.353  24.629 -10.236  1.00  0.65           N  
ATOM  12430  CA  THR A 818      -4.917  24.735 -10.458  1.00  0.65           C  
ATOM  12431  C   THR A 818      -4.537  24.101 -11.801  1.00  0.65           C  
ATOM  12432  O   THR A 818      -3.829  24.715 -12.614  1.00  0.65           O  
ATOM  12433  CB  THR A 818      -4.182  24.069  -9.294  1.00  0.65           C  
ATOM  12434  OG1 THR A 818      -4.530  24.741  -8.088  1.00  0.65           O  
ATOM  12435  CG2 THR A 818      -2.733  24.097  -9.465  1.00  0.65           C  
ATOM  12436  H   THR A 818      -6.684  24.088  -9.433  1.00  0.65           H  
ATOM  12437  HA  THR A 818      -4.644  25.789 -10.488  1.00  0.65           H  
ATOM  12438  HB  THR A 818      -4.499  23.042  -9.221  1.00  0.65           H  
ATOM  12439  HG1 THR A 818      -5.478  24.548  -7.889  1.00  0.65           H  
ATOM  12440 1HG2 THR A 818      -2.308  23.602  -8.618  1.00  0.65           H  
ATOM  12441 2HG2 THR A 818      -2.482  23.564 -10.362  1.00  0.65           H  
ATOM  12442 3HG2 THR A 818      -2.379  25.108  -9.526  1.00  0.65           H  
ATOM  12443  N   THR A 819      -5.057  22.899 -12.063  1.00  0.66           N  
ATOM  12444  CA  THR A 819      -4.819  22.241 -13.340  1.00  0.66           C  
ATOM  12445  C   THR A 819      -5.406  23.061 -14.491  1.00  0.66           C  
ATOM  12446  O   THR A 819      -4.741  23.270 -15.510  1.00  0.66           O  
ATOM  12447  CB  THR A 819      -5.393  20.808 -13.388  1.00  0.66           C  
ATOM  12448  OG1 THR A 819      -4.737  19.950 -12.458  1.00  0.66           O  
ATOM  12449  CG2 THR A 819      -5.190  20.248 -14.735  1.00  0.66           C  
ATOM  12450  H   THR A 819      -5.616  22.433 -11.341  1.00  0.66           H  
ATOM  12451  HA  THR A 819      -3.744  22.169 -13.493  1.00  0.66           H  
ATOM  12452  HB  THR A 819      -6.459  20.842 -13.155  1.00  0.66           H  
ATOM  12453  HG1 THR A 819      -4.813  20.243 -11.520  1.00  0.66           H  
ATOM  12454 1HG2 THR A 819      -5.609  19.243 -14.783  1.00  0.66           H  
ATOM  12455 2HG2 THR A 819      -5.680  20.889 -15.443  1.00  0.66           H  
ATOM  12456 3HG2 THR A 819      -4.124  20.210 -14.956  1.00  0.66           H  
ATOM  12457  N   ALA A 820      -6.642  23.552 -14.317  1.00  0.67           N  
ATOM  12458  CA  ALA A 820      -7.314  24.345 -15.338  1.00  0.67           C  
ATOM  12459  C   ALA A 820      -6.522  25.599 -15.652  1.00  0.67           C  
ATOM  12460  O   ALA A 820      -6.422  25.987 -16.817  1.00  0.67           O  
ATOM  12461  CB  ALA A 820      -8.711  24.742 -14.885  1.00  0.67           C  
ATOM  12462  H   ALA A 820      -7.142  23.351 -13.457  1.00  0.67           H  
ATOM  12463  HA  ALA A 820      -7.383  23.741 -16.240  1.00  0.67           H  
ATOM  12464 1HB  ALA A 820      -9.200  25.317 -15.670  1.00  0.67           H  
ATOM  12465 2HB  ALA A 820      -9.304  23.872 -14.656  1.00  0.67           H  
ATOM  12466 3HB  ALA A 820      -8.628  25.351 -13.989  1.00  0.67           H  
ATOM  12467  N   THR A 821      -5.924  26.209 -14.623  1.00  0.69           N  
ATOM  12468  CA  THR A 821      -5.118  27.402 -14.791  1.00  0.69           C  
ATOM  12469  C   THR A 821      -3.939  27.100 -15.701  1.00  0.69           C  
ATOM  12470  O   THR A 821      -3.673  27.849 -16.647  1.00  0.69           O  
ATOM  12471  CB  THR A 821      -4.627  27.922 -13.424  1.00  0.69           C  
ATOM  12472  OG1 THR A 821      -5.759  28.290 -12.628  1.00  0.69           O  
ATOM  12473  CG2 THR A 821      -3.702  29.096 -13.591  1.00  0.69           C  
ATOM  12474  H   THR A 821      -6.068  25.858 -13.678  1.00  0.69           H  
ATOM  12475  HA  THR A 821      -5.727  28.174 -15.259  1.00  0.69           H  
ATOM  12476  HB  THR A 821      -4.087  27.134 -12.917  1.00  0.69           H  
ATOM  12477  HG1 THR A 821      -6.315  27.492 -12.484  1.00  0.69           H  
ATOM  12478 1HG2 THR A 821      -3.364  29.419 -12.617  1.00  0.69           H  
ATOM  12479 2HG2 THR A 821      -2.859  28.795 -14.180  1.00  0.69           H  
ATOM  12480 3HG2 THR A 821      -4.220  29.908 -14.093  1.00  0.69           H  
ATOM  12481  N   ALA A 822      -3.248  25.989 -15.439  1.00  0.73           N  
ATOM  12482  CA  ALA A 822      -2.121  25.601 -16.277  1.00  0.73           C  
ATOM  12483  C   ALA A 822      -2.567  25.363 -17.720  1.00  0.73           C  
ATOM  12484  O   ALA A 822      -1.907  25.798 -18.672  1.00  0.73           O  
ATOM  12485  CB  ALA A 822      -1.487  24.350 -15.711  1.00  0.73           C  
ATOM  12486  H   ALA A 822      -3.510  25.420 -14.631  1.00  0.73           H  
ATOM  12487  HA  ALA A 822      -1.394  26.411 -16.274  1.00  0.73           H  
ATOM  12488 1HB  ALA A 822      -0.640  24.060 -16.309  1.00  0.73           H  
ATOM  12489 2HB  ALA A 822      -1.163  24.570 -14.701  1.00  0.73           H  
ATOM  12490 3HB  ALA A 822      -2.212  23.541 -15.702  1.00  0.73           H  
ATOM  12491  N   PHE A 823      -3.725  24.729 -17.892  1.00  0.77           N  
ATOM  12492  CA  PHE A 823      -4.214  24.468 -19.233  1.00  0.77           C  
ATOM  12493  C   PHE A 823      -4.540  25.791 -19.935  1.00  0.77           C  
ATOM  12494  O   PHE A 823      -4.215  25.983 -21.113  1.00  0.77           O  
ATOM  12495  CB  PHE A 823      -5.445  23.569 -19.180  1.00  0.77           C  
ATOM  12496  CG  PHE A 823      -5.160  22.135 -18.723  1.00  0.77           C  
ATOM  12497  CD1 PHE A 823      -3.858  21.659 -18.637  1.00  0.77           C  
ATOM  12498  CD2 PHE A 823      -6.199  21.254 -18.405  1.00  0.77           C  
ATOM  12499  CE1 PHE A 823      -3.603  20.348 -18.246  1.00  0.77           C  
ATOM  12500  CE2 PHE A 823      -5.931  19.938 -18.030  1.00  0.77           C  
ATOM  12501  CZ  PHE A 823      -4.637  19.494 -17.953  1.00  0.77           C  
ATOM  12502  H   PHE A 823      -4.243  24.388 -17.079  1.00  0.77           H  
ATOM  12503  HA  PHE A 823      -3.432  23.960 -19.799  1.00  0.77           H  
ATOM  12504 1HB  PHE A 823      -6.180  24.001 -18.507  1.00  0.77           H  
ATOM  12505 2HB  PHE A 823      -5.900  23.523 -20.171  1.00  0.77           H  
ATOM  12506  HD1 PHE A 823      -3.031  22.325 -18.879  1.00  0.77           H  
ATOM  12507  HD2 PHE A 823      -7.228  21.598 -18.467  1.00  0.77           H  
ATOM  12508  HE1 PHE A 823      -2.584  19.990 -18.179  1.00  0.77           H  
ATOM  12509  HE2 PHE A 823      -6.737  19.255 -17.797  1.00  0.77           H  
ATOM  12510  HZ  PHE A 823      -4.433  18.471 -17.657  1.00  0.77           H  
ATOM  12511  N   GLY A 824      -5.146  26.723 -19.188  1.00  0.82           N  
ATOM  12512  CA  GLY A 824      -5.498  28.041 -19.697  1.00  0.82           C  
ATOM  12513  C   GLY A 824      -4.255  28.802 -20.143  1.00  0.82           C  
ATOM  12514  O   GLY A 824      -4.271  29.517 -21.145  1.00  0.82           O  
ATOM  12515  H   GLY A 824      -5.396  26.497 -18.229  1.00  0.82           H  
ATOM  12516 1HA  GLY A 824      -6.198  27.938 -20.524  1.00  0.82           H  
ATOM  12517 2HA  GLY A 824      -6.006  28.597 -18.910  1.00  0.82           H  
ATOM  12518  N   SER A 825      -3.163  28.631 -19.414  1.00  0.88           N  
ATOM  12519  CA  SER A 825      -1.927  29.299 -19.764  1.00  0.88           C  
ATOM  12520  C   SER A 825      -1.476  28.850 -21.146  1.00  0.88           C  
ATOM  12521  O   SER A 825      -1.080  29.671 -21.973  1.00  0.88           O  
ATOM  12522  CB  SER A 825      -0.889  29.008 -18.723  1.00  0.88           C  
ATOM  12523  OG  SER A 825       0.309  29.677 -18.963  1.00  0.88           O  
ATOM  12524  H   SER A 825      -3.208  28.058 -18.568  1.00  0.88           H  
ATOM  12525  HA  SER A 825      -2.105  30.374 -19.790  1.00  0.88           H  
ATOM  12526 1HB  SER A 825      -1.287  29.300 -17.753  1.00  0.88           H  
ATOM  12527 2HB  SER A 825      -0.713  27.957 -18.678  1.00  0.88           H  
ATOM  12528  HG  SER A 825       0.677  29.798 -18.068  1.00  0.88           H  
ATOM  12529  N   LEU A 826      -1.562  27.543 -21.419  1.00  0.94           N  
ATOM  12530  CA  LEU A 826      -1.169  27.057 -22.740  1.00  0.94           C  
ATOM  12531  C   LEU A 826      -2.118  27.629 -23.803  1.00  0.94           C  
ATOM  12532  O   LEU A 826      -1.684  28.079 -24.866  1.00  0.94           O  
ATOM  12533  CB  LEU A 826      -1.258  25.528 -22.791  1.00  0.94           C  
ATOM  12534  CG  LEU A 826      -0.292  24.769 -21.901  1.00  0.94           C  
ATOM  12535  CD1 LEU A 826      -0.623  23.311 -21.961  1.00  0.94           C  
ATOM  12536  CD2 LEU A 826       1.129  25.031 -22.324  1.00  0.94           C  
ATOM  12537  H   LEU A 826      -1.882  26.902 -20.689  1.00  0.94           H  
ATOM  12538  HA  LEU A 826      -0.153  27.381 -22.952  1.00  0.94           H  
ATOM  12539 1HB  LEU A 826      -2.253  25.239 -22.488  1.00  0.94           H  
ATOM  12540 2HB  LEU A 826      -1.106  25.199 -23.818  1.00  0.94           H  
ATOM  12541  HG  LEU A 826      -0.430  25.089 -20.879  1.00  0.94           H  
ATOM  12542 1HD1 LEU A 826       0.054  22.772 -21.315  1.00  0.94           H  
ATOM  12543 2HD1 LEU A 826      -1.650  23.157 -21.631  1.00  0.94           H  
ATOM  12544 3HD1 LEU A 826      -0.513  22.967 -22.979  1.00  0.94           H  
ATOM  12545 1HD2 LEU A 826       1.802  24.486 -21.669  1.00  0.94           H  
ATOM  12546 2HD2 LEU A 826       1.270  24.699 -23.342  1.00  0.94           H  
ATOM  12547 3HD2 LEU A 826       1.337  26.098 -22.253  1.00  0.94           H  
ATOM  12548  N   TRP A 827      -3.418  27.672 -23.463  1.00  0.98           N  
ATOM  12549  CA  TRP A 827      -4.498  28.188 -24.317  1.00  0.98           C  
ATOM  12550  C   TRP A 827      -4.193  29.601 -24.814  1.00  0.98           C  
ATOM  12551  O   TRP A 827      -4.461  29.944 -25.964  1.00  0.98           O  
ATOM  12552  CB  TRP A 827      -5.839  28.172 -23.576  1.00  0.98           C  
ATOM  12553  CG  TRP A 827      -7.042  28.496 -24.403  1.00  0.98           C  
ATOM  12554  CD1 TRP A 827      -7.096  29.150 -25.597  1.00  0.98           C  
ATOM  12555  CD2 TRP A 827      -8.409  28.155 -24.069  1.00  0.98           C  
ATOM  12556  NE1 TRP A 827      -8.407  29.244 -26.026  1.00  0.98           N  
ATOM  12557  CE2 TRP A 827      -9.219  28.639 -25.101  1.00  0.98           C  
ATOM  12558  CE3 TRP A 827      -9.001  27.485 -22.990  1.00  0.98           C  
ATOM  12559  CZ2 TRP A 827     -10.596  28.477 -25.090  1.00  0.98           C  
ATOM  12560  CZ3 TRP A 827     -10.381  27.320 -22.980  1.00  0.98           C  
ATOM  12561  CH2 TRP A 827     -11.157  27.803 -24.002  1.00  0.98           C  
ATOM  12562  H   TRP A 827      -3.682  27.278 -22.558  1.00  0.98           H  
ATOM  12563  HA  TRP A 827      -4.598  27.532 -25.176  1.00  0.98           H  
ATOM  12564 1HB  TRP A 827      -5.984  27.196 -23.105  1.00  0.98           H  
ATOM  12565 2HB  TRP A 827      -5.819  28.904 -22.799  1.00  0.98           H  
ATOM  12566  HD1 TRP A 827      -6.238  29.542 -26.132  1.00  0.98           H  
ATOM  12567  HE1 TRP A 827      -8.714  29.686 -26.879  1.00  0.98           H  
ATOM  12568  HE3 TRP A 827      -8.389  27.099 -22.174  1.00  0.98           H  
ATOM  12569  HZ2 TRP A 827     -11.230  28.853 -25.894  1.00  0.98           H  
ATOM  12570  HZ3 TRP A 827     -10.833  26.795 -22.138  1.00  0.98           H  
ATOM  12571  HH2 TRP A 827     -12.237  27.656 -23.963  1.00  0.98           H  
ATOM  12572  N   LEU A 828      -3.634  30.429 -23.931  1.00  1.00           N  
ATOM  12573  CA  LEU A 828      -3.338  31.823 -24.245  1.00  1.00           C  
ATOM  12574  C   LEU A 828      -2.080  32.041 -25.092  1.00  1.00           C  
ATOM  12575  O   LEU A 828      -1.771  33.181 -25.445  1.00  1.00           O  
ATOM  12576  CB  LEU A 828      -3.181  32.621 -22.953  1.00  1.00           C  
ATOM  12577  CG  LEU A 828      -4.440  32.743 -22.103  1.00  1.00           C  
ATOM  12578  CD1 LEU A 828      -4.087  33.434 -20.799  1.00  1.00           C  
ATOM  12579  CD2 LEU A 828      -5.499  33.502 -22.878  1.00  1.00           C  
ATOM  12580  H   LEU A 828      -3.461  30.081 -22.984  1.00  1.00           H  
ATOM  12581  HA  LEU A 828      -4.185  32.220 -24.799  1.00  1.00           H  
ATOM  12582 1HB  LEU A 828      -2.418  32.127 -22.342  1.00  1.00           H  
ATOM  12583 2HB  LEU A 828      -2.835  33.622 -23.196  1.00  1.00           H  
ATOM  12584  HG  LEU A 828      -4.819  31.759 -21.870  1.00  1.00           H  
ATOM  12585 1HD1 LEU A 828      -4.978  33.515 -20.176  1.00  1.00           H  
ATOM  12586 2HD1 LEU A 828      -3.329  32.846 -20.276  1.00  1.00           H  
ATOM  12587 3HD1 LEU A 828      -3.697  34.429 -21.007  1.00  1.00           H  
ATOM  12588 1HD2 LEU A 828      -6.403  33.584 -22.272  1.00  1.00           H  
ATOM  12589 2HD2 LEU A 828      -5.131  34.499 -23.119  1.00  1.00           H  
ATOM  12590 3HD2 LEU A 828      -5.726  32.963 -23.800  1.00  1.00           H  
ATOM  12591  N   SER A 829      -1.329  30.986 -25.398  1.00  1.01           N  
ATOM  12592  CA  SER A 829      -0.151  31.157 -26.239  1.00  1.01           C  
ATOM  12593  C   SER A 829      -0.573  31.649 -27.607  1.00  1.01           C  
ATOM  12594  O   SER A 829      -1.619  31.275 -28.124  1.00  1.01           O  
ATOM  12595  CB  SER A 829       0.635  29.876 -26.427  1.00  1.01           C  
ATOM  12596  OG  SER A 829       1.721  30.083 -27.350  1.00  1.01           O  
ATOM  12597  H   SER A 829      -1.587  30.049 -25.086  1.00  1.01           H  
ATOM  12598  HA  SER A 829       0.500  31.904 -25.786  1.00  1.01           H  
ATOM  12599 1HB  SER A 829       1.017  29.527 -25.469  1.00  1.01           H  
ATOM  12600 2HB  SER A 829      -0.034  29.100 -26.815  1.00  1.01           H  
ATOM  12601  HG  SER A 829       2.385  30.600 -26.868  1.00  1.01           H  
ATOM  12602  N   HIS A 830       0.255  32.467 -28.221  1.00  1.00           N  
ATOM  12603  CA  HIS A 830      -0.047  32.909 -29.567  1.00  1.00           C  
ATOM  12604  C   HIS A 830       0.090  31.788 -30.594  1.00  1.00           C  
ATOM  12605  O   HIS A 830      -0.504  31.867 -31.669  1.00  1.00           O  
ATOM  12606  CB  HIS A 830       0.849  34.083 -29.958  1.00  1.00           C  
ATOM  12607  CG  HIS A 830       0.450  35.381 -29.308  1.00  1.00           C  
ATOM  12608  ND1 HIS A 830      -0.638  36.120 -29.734  1.00  1.00           N  
ATOM  12609  CD2 HIS A 830       0.977  36.059 -28.272  1.00  1.00           C  
ATOM  12610  CE1 HIS A 830      -0.757  37.201 -28.972  1.00  1.00           C  
ATOM  12611  NE2 HIS A 830       0.212  37.187 -28.083  1.00  1.00           N  
ATOM  12612  H   HIS A 830       1.099  32.776 -27.763  1.00  1.00           H  
ATOM  12613  HA  HIS A 830      -1.078  33.254 -29.604  1.00  1.00           H  
ATOM  12614 1HB  HIS A 830       1.883  33.859 -29.670  1.00  1.00           H  
ATOM  12615 2HB  HIS A 830       0.841  34.206 -31.038  1.00  1.00           H  
ATOM  12616  HD2 HIS A 830       1.839  35.766 -27.698  1.00  1.00           H  
ATOM  12617  HE1 HIS A 830      -1.522  37.971 -29.068  1.00  1.00           H  
ATOM  12618  HE2 HIS A 830       0.380  37.884 -27.371  1.00  1.00           H  
ATOM  12619  N   HIS A 831       0.901  30.764 -30.305  1.00  0.99           N  
ATOM  12620  CA  HIS A 831       1.048  29.707 -31.296  1.00  0.99           C  
ATOM  12621  C   HIS A 831      -0.227  28.856 -31.247  1.00  0.99           C  
ATOM  12622  O   HIS A 831      -0.521  28.304 -30.183  1.00  0.99           O  
ATOM  12623  CB  HIS A 831       2.281  28.860 -30.988  1.00  0.99           C  
ATOM  12624  CG  HIS A 831       2.635  27.808 -32.003  1.00  0.99           C  
ATOM  12625  ND1 HIS A 831       1.866  26.686 -32.217  1.00  0.99           N  
ATOM  12626  CD2 HIS A 831       3.686  27.701 -32.838  1.00  0.99           C  
ATOM  12627  CE1 HIS A 831       2.444  25.932 -33.139  1.00  0.99           C  
ATOM  12628  NE2 HIS A 831       3.538  26.516 -33.528  1.00  0.99           N  
ATOM  12629  H   HIS A 831       1.344  30.692 -29.385  1.00  0.99           H  
ATOM  12630  HA  HIS A 831       1.185  30.161 -32.271  1.00  0.99           H  
ATOM  12631 1HB  HIS A 831       3.140  29.527 -30.902  1.00  0.99           H  
ATOM  12632 2HB  HIS A 831       2.153  28.375 -30.020  1.00  0.99           H  
ATOM  12633  HD2 HIS A 831       4.506  28.414 -32.940  1.00  0.99           H  
ATOM  12634  HE1 HIS A 831       2.074  24.983 -33.524  1.00  0.99           H  
ATOM  12635  HE2 HIS A 831       4.182  26.133 -34.247  1.00  0.99           H  
ATOM  12636  N   PRO A 832      -0.956  28.649 -32.361  1.00  0.97           N  
ATOM  12637  CA  PRO A 832      -2.198  27.907 -32.403  1.00  0.97           C  
ATOM  12638  C   PRO A 832      -2.073  26.420 -32.084  1.00  0.97           C  
ATOM  12639  O   PRO A 832      -3.070  25.797 -31.725  1.00  0.97           O  
ATOM  12640  CB  PRO A 832      -2.681  28.146 -33.835  1.00  0.97           C  
ATOM  12641  CG  PRO A 832      -1.451  28.460 -34.599  1.00  0.97           C  
ATOM  12642  CD  PRO A 832      -0.534  29.185 -33.659  1.00  0.97           C  
ATOM  12643  HA  PRO A 832      -2.899  28.388 -31.714  1.00  0.97           H  
ATOM  12644 1HB  PRO A 832      -3.185  27.241 -34.216  1.00  0.97           H  
ATOM  12645 2HB  PRO A 832      -3.417  28.959 -33.856  1.00  0.97           H  
ATOM  12646 1HG  PRO A 832      -1.036  27.541 -34.881  1.00  0.97           H  
ATOM  12647 2HG  PRO A 832      -1.677  29.014 -35.526  1.00  0.97           H  
ATOM  12648 1HD  PRO A 832       0.498  28.884 -33.908  1.00  0.97           H  
ATOM  12649 2HD  PRO A 832      -0.688  30.274 -33.711  1.00  0.97           H  
ATOM  12650  N   GLY A 833      -0.882  25.826 -32.215  1.00  0.95           N  
ATOM  12651  CA  GLY A 833      -0.730  24.408 -31.908  1.00  0.95           C  
ATOM  12652  C   GLY A 833      -0.901  24.201 -30.423  1.00  0.95           C  
ATOM  12653  O   GLY A 833      -1.809  23.496 -29.970  1.00  0.95           O  
ATOM  12654  H   GLY A 833      -0.043  26.337 -32.471  1.00  0.95           H  
ATOM  12655 1HA  GLY A 833      -1.472  23.827 -32.439  1.00  0.95           H  
ATOM  12656 2HA  GLY A 833       0.249  24.058 -32.224  1.00  0.95           H  
ATOM  12657  N   THR A 834      -0.047  24.886 -29.669  1.00  0.92           N  
ATOM  12658  CA  THR A 834      -0.075  24.838 -28.222  1.00  0.92           C  
ATOM  12659  C   THR A 834      -1.390  25.379 -27.705  1.00  0.92           C  
ATOM  12660  O   THR A 834      -1.971  24.808 -26.780  1.00  0.92           O  
ATOM  12661  CB  THR A 834       1.103  25.607 -27.607  1.00  0.92           C  
ATOM  12662  OG1 THR A 834       2.338  24.988 -28.003  1.00  0.92           O  
ATOM  12663  CG2 THR A 834       0.985  25.606 -26.088  1.00  0.92           C  
ATOM  12664  H   THR A 834       0.651  25.456 -30.132  1.00  0.92           H  
ATOM  12665  HA  THR A 834       0.005  23.797 -27.910  1.00  0.92           H  
ATOM  12666  HB  THR A 834       1.091  26.639 -27.973  1.00  0.92           H  
ATOM  12667  HG1 THR A 834       3.077  25.532 -27.717  1.00  0.92           H  
ATOM  12668 1HG2 THR A 834       1.820  26.155 -25.654  1.00  0.92           H  
ATOM  12669 2HG2 THR A 834       0.048  26.087 -25.802  1.00  0.92           H  
ATOM  12670 3HG2 THR A 834       0.995  24.579 -25.726  1.00  0.92           H  
ATOM  12671  N   ALA A 835      -1.868  26.483 -28.292  1.00  0.89           N  
ATOM  12672  CA  ALA A 835      -3.122  27.054 -27.841  1.00  0.89           C  
ATOM  12673  C   ALA A 835      -4.267  26.061 -28.005  1.00  0.89           C  
ATOM  12674  O   ALA A 835      -5.099  25.915 -27.103  1.00  0.89           O  
ATOM  12675  CB  ALA A 835      -3.431  28.317 -28.612  1.00  0.89           C  
ATOM  12676  H   ALA A 835      -1.357  26.946 -29.045  1.00  0.89           H  
ATOM  12677  HA  ALA A 835      -3.018  27.297 -26.793  1.00  0.89           H  
ATOM  12678 1HB  ALA A 835      -4.357  28.752 -28.244  1.00  0.89           H  
ATOM  12679 2HB  ALA A 835      -2.618  29.027 -28.480  1.00  0.89           H  
ATOM  12680 3HB  ALA A 835      -3.536  28.076 -29.647  1.00  0.89           H  
ATOM  12681  N   SER A 836      -4.284  25.322 -29.128  1.00  0.84           N  
ATOM  12682  CA  SER A 836      -5.323  24.336 -29.363  1.00  0.84           C  
ATOM  12683  C   SER A 836      -5.211  23.204 -28.348  1.00  0.84           C  
ATOM  12684  O   SER A 836      -6.222  22.785 -27.778  1.00  0.84           O  
ATOM  12685  CB  SER A 836      -5.235  23.801 -30.787  1.00  0.84           C  
ATOM  12686  OG  SER A 836      -5.515  24.805 -31.721  1.00  0.84           O  
ATOM  12687  H   SER A 836      -3.593  25.465 -29.863  1.00  0.84           H  
ATOM  12688  HA  SER A 836      -6.292  24.817 -29.236  1.00  0.84           H  
ATOM  12689 1HB  SER A 836      -4.239  23.395 -30.969  1.00  0.84           H  
ATOM  12690 2HB  SER A 836      -5.946  22.989 -30.902  1.00  0.84           H  
ATOM  12691  HG  SER A 836      -4.712  25.367 -31.739  1.00  0.84           H  
ATOM  12692  N   MET A 837      -3.977  22.749 -28.070  1.00  0.79           N  
ATOM  12693  CA  MET A 837      -3.764  21.684 -27.088  1.00  0.79           C  
ATOM  12694  C   MET A 837      -4.306  22.152 -25.746  1.00  0.79           C  
ATOM  12695  O   MET A 837      -5.034  21.425 -25.070  1.00  0.79           O  
ATOM  12696  CB  MET A 837      -2.278  21.295 -26.996  1.00  0.79           C  
ATOM  12697  CG  MET A 837      -2.009  20.091 -26.041  1.00  0.79           C  
ATOM  12698  SD  MET A 837      -0.245  19.623 -25.858  1.00  0.79           S  
ATOM  12699  CE  MET A 837       0.419  20.855 -24.736  1.00  0.79           C  
ATOM  12700  H   MET A 837      -3.178  23.133 -28.578  1.00  0.79           H  
ATOM  12701  HA  MET A 837      -4.345  20.810 -27.368  1.00  0.79           H  
ATOM  12702 1HB  MET A 837      -1.908  21.038 -27.990  1.00  0.79           H  
ATOM  12703 2HB  MET A 837      -1.700  22.149 -26.642  1.00  0.79           H  
ATOM  12704 1HG  MET A 837      -2.410  20.321 -25.062  1.00  0.79           H  
ATOM  12705 2HG  MET A 837      -2.542  19.222 -26.431  1.00  0.79           H  
ATOM  12706 1HE  MET A 837       1.482  20.663 -24.568  1.00  0.79           H  
ATOM  12707 2HE  MET A 837       0.291  21.852 -25.167  1.00  0.79           H  
ATOM  12708 3HE  MET A 837      -0.112  20.797 -23.788  1.00  0.79           H  
ATOM  12709  N   GLY A 838      -3.986  23.397 -25.388  1.00  0.75           N  
ATOM  12710  CA  GLY A 838      -4.444  24.024 -24.158  1.00  0.75           C  
ATOM  12711  C   GLY A 838      -5.963  23.997 -24.083  1.00  0.75           C  
ATOM  12712  O   GLY A 838      -6.536  23.543 -23.087  1.00  0.75           O  
ATOM  12713  H   GLY A 838      -3.378  23.939 -25.998  1.00  0.75           H  
ATOM  12714 1HA  GLY A 838      -4.016  23.516 -23.296  1.00  0.75           H  
ATOM  12715 2HA  GLY A 838      -4.097  25.053 -24.136  1.00  0.75           H  
ATOM  12716  N   ARG A 839      -6.621  24.485 -25.139  1.00  0.71           N  
ATOM  12717  CA  ARG A 839      -8.071  24.508 -25.184  1.00  0.71           C  
ATOM  12718  C   ARG A 839      -8.672  23.125 -25.007  1.00  0.71           C  
ATOM  12719  O   ARG A 839      -9.609  22.952 -24.230  1.00  0.71           O  
ATOM  12720  CB  ARG A 839      -8.577  25.103 -26.488  1.00  0.71           C  
ATOM  12721  CG  ARG A 839     -10.086  25.139 -26.577  1.00  0.71           C  
ATOM  12722  CD  ARG A 839     -10.560  25.840 -27.779  1.00  0.71           C  
ATOM  12723  NE  ARG A 839     -12.010  25.806 -27.877  1.00  0.71           N  
ATOM  12724  CZ  ARG A 839     -12.711  26.140 -28.975  1.00  0.71           C  
ATOM  12725  NH1 ARG A 839     -12.085  26.520 -30.067  1.00  0.71           N  
ATOM  12726  NH2 ARG A 839     -14.027  26.087 -28.960  1.00  0.71           N  
ATOM  12727  H   ARG A 839      -6.092  24.857 -25.927  1.00  0.71           H  
ATOM  12728  HA  ARG A 839      -8.424  25.132 -24.371  1.00  0.71           H  
ATOM  12729 1HB  ARG A 839      -8.203  26.118 -26.595  1.00  0.71           H  
ATOM  12730 2HB  ARG A 839      -8.195  24.528 -27.326  1.00  0.71           H  
ATOM  12731 1HG  ARG A 839     -10.451  24.115 -26.625  1.00  0.71           H  
ATOM  12732 2HG  ARG A 839     -10.494  25.612 -25.700  1.00  0.71           H  
ATOM  12733 1HD  ARG A 839     -10.246  26.880 -27.732  1.00  0.71           H  
ATOM  12734 2HD  ARG A 839     -10.140  25.380 -28.667  1.00  0.71           H  
ATOM  12735  HE  ARG A 839     -12.528  25.517 -27.058  1.00  0.71           H  
ATOM  12736 1HH1 ARG A 839     -11.076  26.560 -30.083  1.00  0.71           H  
ATOM  12737 2HH1 ARG A 839     -12.616  26.769 -30.892  1.00  0.71           H  
ATOM  12738 1HH2 ARG A 839     -14.510  25.799 -28.122  1.00  0.71           H  
ATOM  12739 2HH2 ARG A 839     -14.552  26.345 -29.788  1.00  0.71           H  
ATOM  12740  N   LEU A 840      -8.129  22.123 -25.694  1.00  0.69           N  
ATOM  12741  CA  LEU A 840      -8.698  20.788 -25.573  1.00  0.69           C  
ATOM  12742  C   LEU A 840      -8.475  20.232 -24.178  1.00  0.69           C  
ATOM  12743  O   LEU A 840      -9.378  19.616 -23.607  1.00  0.69           O  
ATOM  12744  CB  LEU A 840      -8.181  19.845 -26.648  1.00  0.69           C  
ATOM  12745  CG  LEU A 840      -8.824  18.467 -26.639  1.00  0.69           C  
ATOM  12746  CD1 LEU A 840     -10.284  18.659 -26.777  1.00  0.69           C  
ATOM  12747  CD2 LEU A 840      -8.348  17.647 -27.815  1.00  0.69           C  
ATOM  12748  H   LEU A 840      -7.342  22.295 -26.322  1.00  0.69           H  
ATOM  12749  HA  LEU A 840      -9.770  20.873 -25.728  1.00  0.69           H  
ATOM  12750 1HB  LEU A 840      -8.426  20.279 -27.584  1.00  0.69           H  
ATOM  12751 2HB  LEU A 840      -7.093  19.750 -26.567  1.00  0.69           H  
ATOM  12752  HG  LEU A 840      -8.604  17.949 -25.705  1.00  0.69           H  
ATOM  12753 1HD1 LEU A 840     -10.756  17.698 -26.799  1.00  0.69           H  
ATOM  12754 2HD1 LEU A 840     -10.668  19.242 -25.943  1.00  0.69           H  
ATOM  12755 3HD1 LEU A 840     -10.479  19.185 -27.706  1.00  0.69           H  
ATOM  12756 1HD2 LEU A 840      -8.847  16.698 -27.807  1.00  0.69           H  
ATOM  12757 2HD2 LEU A 840      -8.596  18.163 -28.718  1.00  0.69           H  
ATOM  12758 3HD2 LEU A 840      -7.292  17.498 -27.768  1.00  0.69           H  
ATOM  12759  N   LEU A 841      -7.294  20.458 -23.598  1.00  0.68           N  
ATOM  12760  CA  LEU A 841      -7.048  19.986 -22.245  1.00  0.68           C  
ATOM  12761  C   LEU A 841      -8.064  20.636 -21.294  1.00  0.68           C  
ATOM  12762  O   LEU A 841      -8.591  19.973 -20.400  1.00  0.68           O  
ATOM  12763  CB  LEU A 841      -5.614  20.349 -21.811  1.00  0.68           C  
ATOM  12764  CG  LEU A 841      -4.430  19.604 -22.463  1.00  0.68           C  
ATOM  12765  CD1 LEU A 841      -3.121  20.307 -22.139  1.00  0.68           C  
ATOM  12766  CD2 LEU A 841      -4.379  18.200 -21.904  1.00  0.68           C  
ATOM  12767  H   LEU A 841      -6.560  20.960 -24.099  1.00  0.68           H  
ATOM  12768  HA  LEU A 841      -7.174  18.903 -22.217  1.00  0.68           H  
ATOM  12769 1HB  LEU A 841      -5.465  21.418 -21.958  1.00  0.68           H  
ATOM  12770 2HB  LEU A 841      -5.536  20.135 -20.784  1.00  0.68           H  
ATOM  12771  HG  LEU A 841      -4.553  19.584 -23.522  1.00  0.68           H  
ATOM  12772 1HD1 LEU A 841      -2.292  19.767 -22.599  1.00  0.68           H  
ATOM  12773 2HD1 LEU A 841      -3.156  21.321 -22.531  1.00  0.68           H  
ATOM  12774 3HD1 LEU A 841      -2.981  20.334 -21.073  1.00  0.68           H  
ATOM  12775 1HD2 LEU A 841      -3.550  17.661 -22.345  1.00  0.68           H  
ATOM  12776 2HD2 LEU A 841      -4.248  18.241 -20.825  1.00  0.68           H  
ATOM  12777 3HD2 LEU A 841      -5.301  17.701 -22.135  1.00  0.68           H  
ATOM  12778  N   ALA A 842      -8.350  21.938 -21.486  1.00  0.68           N  
ATOM  12779  CA  ALA A 842      -9.329  22.650 -20.659  1.00  0.68           C  
ATOM  12780  C   ALA A 842     -10.763  22.141 -20.871  1.00  0.68           C  
ATOM  12781  O   ALA A 842     -11.518  21.966 -19.902  1.00  0.68           O  
ATOM  12782  CB  ALA A 842      -9.278  24.142 -20.949  1.00  0.68           C  
ATOM  12783  H   ALA A 842      -7.863  22.450 -22.223  1.00  0.68           H  
ATOM  12784  HA  ALA A 842      -9.065  22.489 -19.617  1.00  0.68           H  
ATOM  12785 1HB  ALA A 842      -9.981  24.665 -20.306  1.00  0.68           H  
ATOM  12786 2HB  ALA A 842      -8.269  24.514 -20.768  1.00  0.68           H  
ATOM  12787 3HB  ALA A 842      -9.542  24.312 -21.992  1.00  0.68           H  
ATOM  12788  N   LEU A 843     -11.154  21.874 -22.131  1.00  0.69           N  
ATOM  12789  CA  LEU A 843     -12.512  21.389 -22.378  1.00  0.69           C  
ATOM  12790  C   LEU A 843     -12.673  20.036 -21.732  1.00  0.69           C  
ATOM  12791  O   LEU A 843     -13.664  19.761 -21.045  1.00  0.69           O  
ATOM  12792  CB  LEU A 843     -12.782  21.221 -23.887  1.00  0.69           C  
ATOM  12793  CG  LEU A 843     -12.898  22.492 -24.750  1.00  0.69           C  
ATOM  12794  CD1 LEU A 843     -12.939  22.086 -26.244  1.00  0.69           C  
ATOM  12795  CD2 LEU A 843     -14.153  23.245 -24.359  1.00  0.69           C  
ATOM  12796  H   LEU A 843     -10.518  22.040 -22.910  1.00  0.69           H  
ATOM  12797  HA  LEU A 843     -13.228  22.084 -21.944  1.00  0.69           H  
ATOM  12798 1HB  LEU A 843     -11.966  20.632 -24.304  1.00  0.69           H  
ATOM  12799 2HB  LEU A 843     -13.703  20.651 -24.011  1.00  0.69           H  
ATOM  12800  HG  LEU A 843     -12.034  23.127 -24.590  1.00  0.69           H  
ATOM  12801 1HD1 LEU A 843     -13.017  22.978 -26.863  1.00  0.69           H  
ATOM  12802 2HD1 LEU A 843     -12.026  21.549 -26.499  1.00  0.69           H  
ATOM  12803 3HD1 LEU A 843     -13.800  21.442 -26.430  1.00  0.69           H  
ATOM  12804 1HD2 LEU A 843     -14.241  24.145 -24.965  1.00  0.69           H  
ATOM  12805 2HD2 LEU A 843     -15.024  22.609 -24.523  1.00  0.69           H  
ATOM  12806 3HD2 LEU A 843     -14.095  23.519 -23.306  1.00  0.69           H  
ATOM  12807  N   ALA A 844     -11.657  19.206 -21.923  1.00  0.70           N  
ATOM  12808  CA  ALA A 844     -11.629  17.878 -21.374  1.00  0.70           C  
ATOM  12809  C   ALA A 844     -11.609  17.910 -19.860  1.00  0.70           C  
ATOM  12810  O   ALA A 844     -12.303  17.131 -19.212  1.00  0.70           O  
ATOM  12811  CB  ALA A 844     -10.425  17.163 -21.898  1.00  0.70           C  
ATOM  12812  H   ALA A 844     -10.865  19.500 -22.494  1.00  0.70           H  
ATOM  12813  HA  ALA A 844     -12.530  17.354 -21.694  1.00  0.70           H  
ATOM  12814 1HB  ALA A 844     -10.403  16.148 -21.506  1.00  0.70           H  
ATOM  12815 2HB  ALA A 844     -10.454  17.138 -22.981  1.00  0.70           H  
ATOM  12816 3HB  ALA A 844      -9.549  17.713 -21.574  1.00  0.70           H  
ATOM  12817  N   LEU A 845     -10.852  18.837 -19.266  1.00  0.71           N  
ATOM  12818  CA  LEU A 845     -10.797  18.867 -17.819  1.00  0.71           C  
ATOM  12819  C   LEU A 845     -12.165  19.141 -17.289  1.00  0.71           C  
ATOM  12820  O   LEU A 845     -12.615  18.428 -16.397  1.00  0.71           O  
ATOM  12821  CB  LEU A 845      -9.835  19.910 -17.280  1.00  0.71           C  
ATOM  12822  CG  LEU A 845      -9.750  19.974 -15.733  1.00  0.71           C  
ATOM  12823  CD1 LEU A 845      -9.245  18.642 -15.164  1.00  0.71           C  
ATOM  12824  CD2 LEU A 845      -8.847  21.068 -15.365  1.00  0.71           C  
ATOM  12825  H   LEU A 845     -10.269  19.472 -19.807  1.00  0.71           H  
ATOM  12826  HA  LEU A 845     -10.477  17.893 -17.463  1.00  0.71           H  
ATOM  12827 1HB  LEU A 845      -8.862  19.695 -17.670  1.00  0.71           H  
ATOM  12828 2HB  LEU A 845     -10.140  20.891 -17.649  1.00  0.71           H  
ATOM  12829  HG  LEU A 845     -10.741  20.165 -15.324  1.00  0.71           H  
ATOM  12830 1HD1 LEU A 845      -9.192  18.705 -14.075  1.00  0.71           H  
ATOM  12831 2HD1 LEU A 845      -9.926  17.837 -15.444  1.00  0.71           H  
ATOM  12832 3HD1 LEU A 845      -8.254  18.433 -15.562  1.00  0.71           H  
ATOM  12833 1HD2 LEU A 845      -8.775  21.153 -14.277  1.00  0.71           H  
ATOM  12834 2HD2 LEU A 845      -7.876  20.873 -15.780  1.00  0.71           H  
ATOM  12835 3HD2 LEU A 845      -9.241  21.975 -15.785  1.00  0.71           H  
ATOM  12836  N   SER A 846     -12.845  20.137 -17.869  1.00  0.73           N  
ATOM  12837  CA  SER A 846     -14.175  20.509 -17.427  1.00  0.73           C  
ATOM  12838  C   SER A 846     -15.115  19.313 -17.536  1.00  0.73           C  
ATOM  12839  O   SER A 846     -15.923  19.073 -16.638  1.00  0.73           O  
ATOM  12840  CB  SER A 846     -14.688  21.668 -18.265  1.00  0.73           C  
ATOM  12841  OG  SER A 846     -13.908  22.821 -18.065  1.00  0.73           O  
ATOM  12842  H   SER A 846     -12.408  20.672 -18.625  1.00  0.73           H  
ATOM  12843  HA  SER A 846     -14.123  20.818 -16.387  1.00  0.73           H  
ATOM  12844 1HB  SER A 846     -14.667  21.393 -19.319  1.00  0.73           H  
ATOM  12845 2HB  SER A 846     -15.723  21.872 -18.001  1.00  0.73           H  
ATOM  12846  HG  SER A 846     -13.053  22.632 -18.496  1.00  0.73           H  
ATOM  12847  N   CYS A 847     -14.975  18.524 -18.609  1.00  0.76           N  
ATOM  12848  CA  CYS A 847     -15.805  17.341 -18.810  1.00  0.76           C  
ATOM  12849  C   CYS A 847     -15.568  16.287 -17.715  1.00  0.76           C  
ATOM  12850  O   CYS A 847     -16.502  15.591 -17.301  1.00  0.76           O  
ATOM  12851  CB  CYS A 847     -15.486  16.694 -20.158  1.00  0.76           C  
ATOM  12852  SG  CYS A 847     -15.900  17.675 -21.568  1.00  0.76           S  
ATOM  12853  H   CYS A 847     -14.299  18.780 -19.331  1.00  0.76           H  
ATOM  12854  HA  CYS A 847     -16.852  17.644 -18.793  1.00  0.76           H  
ATOM  12855 1HB  CYS A 847     -14.433  16.452 -20.214  1.00  0.76           H  
ATOM  12856 2HB  CYS A 847     -16.029  15.753 -20.239  1.00  0.76           H  
ATOM  12857  HG  CYS A 847     -14.969  18.631 -21.333  1.00  0.76           H  
ATOM  12858  N   THR A 848     -14.329  16.207 -17.211  1.00  0.79           N  
ATOM  12859  CA  THR A 848     -13.925  15.235 -16.187  1.00  0.79           C  
ATOM  12860  C   THR A 848     -13.998  15.789 -14.764  1.00  0.79           C  
ATOM  12861  O   THR A 848     -13.002  15.516 -14.094  1.00  0.79           O  
ATOM  12862  CB  THR A 848     -12.447  14.794 -16.372  1.00  0.79           C  
ATOM  12863  OG1 THR A 848     -11.600  15.928 -16.227  1.00  0.79           O  
ATOM  12864  CG2 THR A 848     -12.205  14.146 -17.714  1.00  0.79           C  
ATOM  12865  H   THR A 848     -13.611  16.815 -17.609  1.00  0.79           H  
ATOM  12866  HA  THR A 848     -14.580  14.368 -16.258  1.00  0.79           H  
ATOM  12867  HB  THR A 848     -12.189  14.080 -15.602  1.00  0.79           H  
ATOM  12868  HG1 THR A 848     -12.093  16.735 -16.484  1.00  0.79           H  
ATOM  12869 1HG2 THR A 848     -11.159  13.856 -17.798  1.00  0.79           H  
ATOM  12870 2HG2 THR A 848     -12.827  13.273 -17.786  1.00  0.79           H  
ATOM  12871 3HG2 THR A 848     -12.450  14.834 -18.508  1.00  0.79           H  
ATOM  12872  N   LEU A 849     -14.444  17.037 -14.734  1.00  0.83           N  
ATOM  12873  CA  LEU A 849     -15.001  17.465 -13.458  1.00  0.83           C  
ATOM  12874  C   LEU A 849     -16.511  17.254 -13.419  1.00  0.83           C  
ATOM  12875  O   LEU A 849     -17.045  16.667 -12.473  1.00  0.83           O  
ATOM  12876  CB  LEU A 849     -14.679  18.945 -13.263  1.00  0.83           C  
ATOM  12877  CG  LEU A 849     -13.190  19.283 -13.279  1.00  0.83           C  
ATOM  12878  CD1 LEU A 849     -13.046  20.778 -13.223  1.00  0.83           C  
ATOM  12879  CD2 LEU A 849     -12.456  18.558 -12.155  1.00  0.83           C  
ATOM  12880  H   LEU A 849     -13.775  17.706 -15.104  1.00  0.83           H  
ATOM  12881  HA  LEU A 849     -14.543  16.880 -12.663  1.00  0.83           H  
ATOM  12882 1HB  LEU A 849     -15.156  19.513 -14.063  1.00  0.83           H  
ATOM  12883 2HB  LEU A 849     -15.091  19.272 -12.311  1.00  0.83           H  
ATOM  12884  HG  LEU A 849     -12.780  18.960 -14.192  1.00  0.83           H  
ATOM  12885 1HD1 LEU A 849     -12.011  21.048 -13.304  1.00  0.83           H  
ATOM  12886 2HD1 LEU A 849     -13.582  21.215 -14.062  1.00  0.83           H  
ATOM  12887 3HD1 LEU A 849     -13.462  21.154 -12.291  1.00  0.83           H  
ATOM  12888 1HD2 LEU A 849     -11.396  18.783 -12.211  1.00  0.83           H  
ATOM  12889 2HD2 LEU A 849     -12.851  18.867 -11.189  1.00  0.83           H  
ATOM  12890 3HD2 LEU A 849     -12.593  17.487 -12.282  1.00  0.83           H  
ATOM  12891  N   ILE A 850     -17.195  17.665 -14.483  1.00  0.86           N  
ATOM  12892  CA  ILE A 850     -18.644  17.565 -14.528  1.00  0.86           C  
ATOM  12893  C   ILE A 850     -19.078  16.120 -14.476  1.00  0.86           C  
ATOM  12894  O   ILE A 850     -19.979  15.770 -13.715  1.00  0.86           O  
ATOM  12895  CB  ILE A 850     -19.206  18.227 -15.794  1.00  0.86           C  
ATOM  12896  CG1 ILE A 850     -18.986  19.742 -15.728  1.00  0.86           C  
ATOM  12897  CG2 ILE A 850     -20.687  17.887 -15.949  1.00  0.86           C  
ATOM  12898  CD1 ILE A 850     -19.217  20.440 -17.044  1.00  0.86           C  
ATOM  12899  H   ILE A 850     -16.701  18.102 -15.261  1.00  0.86           H  
ATOM  12900  HA  ILE A 850     -19.054  18.079 -13.660  1.00  0.86           H  
ATOM  12901  HB  ILE A 850     -18.654  17.859 -16.663  1.00  0.86           H  
ATOM  12902 1HG1 ILE A 850     -19.664  20.164 -14.989  1.00  0.86           H  
ATOM  12903 2HG1 ILE A 850     -17.963  19.935 -15.409  1.00  0.86           H  
ATOM  12904 1HG2 ILE A 850     -21.073  18.348 -16.855  1.00  0.86           H  
ATOM  12905 2HG2 ILE A 850     -20.805  16.806 -16.015  1.00  0.86           H  
ATOM  12906 3HG2 ILE A 850     -21.240  18.259 -15.087  1.00  0.86           H  
ATOM  12907 1HD1 ILE A 850     -19.040  21.509 -16.923  1.00  0.86           H  
ATOM  12908 2HD1 ILE A 850     -18.525  20.039 -17.788  1.00  0.86           H  
ATOM  12909 3HD1 ILE A 850     -20.241  20.276 -17.371  1.00  0.86           H  
ATOM  12910  N   GLY A 851     -18.439  15.262 -15.273  1.00  0.89           N  
ATOM  12911  CA  GLY A 851     -18.787  13.857 -15.280  1.00  0.89           C  
ATOM  12912  C   GLY A 851     -18.589  13.216 -13.910  1.00  0.89           C  
ATOM  12913  O   GLY A 851     -19.361  12.359 -13.504  1.00  0.89           O  
ATOM  12914  H   GLY A 851     -17.703  15.577 -15.903  1.00  0.89           H  
ATOM  12915 1HA  GLY A 851     -19.822  13.744 -15.599  1.00  0.89           H  
ATOM  12916 2HA  GLY A 851     -18.169  13.343 -16.018  1.00  0.89           H  
ATOM  12917  N   ALA A 852     -17.550  13.617 -13.180  1.00  0.92           N  
ATOM  12918  CA  ALA A 852     -17.303  13.044 -11.858  1.00  0.92           C  
ATOM  12919  C   ALA A 852     -18.462  13.359 -10.916  1.00  0.92           C  
ATOM  12920  O   ALA A 852     -18.861  12.534 -10.086  1.00  0.92           O  
ATOM  12921  CB  ALA A 852     -16.009  13.560 -11.291  1.00  0.92           C  
ATOM  12922  H   ALA A 852     -16.944  14.342 -13.535  1.00  0.92           H  
ATOM  12923  HA  ALA A 852     -17.238  11.961 -11.963  1.00  0.92           H  
ATOM  12924 1HB  ALA A 852     -15.840  13.106 -10.319  1.00  0.92           H  
ATOM  12925 2HB  ALA A 852     -15.181  13.321 -11.950  1.00  0.92           H  
ATOM  12926 3HB  ALA A 852     -16.081  14.638 -11.183  1.00  0.92           H  
ATOM  12927  N   VAL A 853     -19.031  14.551 -11.077  1.00  0.95           N  
ATOM  12928  CA  VAL A 853     -20.171  14.957 -10.274  1.00  0.95           C  
ATOM  12929  C   VAL A 853     -21.452  14.253 -10.721  1.00  0.95           C  
ATOM  12930  O   VAL A 853     -22.138  13.604  -9.929  1.00  0.95           O  
ATOM  12931  CB  VAL A 853     -20.323  16.483 -10.370  1.00  0.95           C  
ATOM  12932  CG1 VAL A 853     -21.612  16.959  -9.686  1.00  0.95           C  
ATOM  12933  CG2 VAL A 853     -19.081  17.121  -9.743  1.00  0.95           C  
ATOM  12934  H   VAL A 853     -18.635  15.203 -11.760  1.00  0.95           H  
ATOM  12935  HA  VAL A 853     -19.971  14.684  -9.248  1.00  0.95           H  
ATOM  12936  HB  VAL A 853     -20.386  16.770 -11.420  1.00  0.95           H  
ATOM  12937 1HG1 VAL A 853     -21.693  18.038  -9.785  1.00  0.95           H  
ATOM  12938 2HG1 VAL A 853     -22.470  16.490 -10.164  1.00  0.95           H  
ATOM  12939 3HG1 VAL A 853     -21.601  16.700  -8.654  1.00  0.95           H  
ATOM  12940 1HG2 VAL A 853     -19.147  18.204  -9.826  1.00  0.95           H  
ATOM  12941 2HG2 VAL A 853     -19.010  16.839  -8.696  1.00  0.95           H  
ATOM  12942 3HG2 VAL A 853     -18.195  16.775 -10.268  1.00  0.95           H  
ATOM  12943  N   VAL A 854     -21.720  14.284 -12.014  1.00  0.99           N  
ATOM  12944  CA  VAL A 854     -22.910  13.667 -12.583  1.00  0.99           C  
ATOM  12945  C   VAL A 854     -22.998  12.168 -12.384  1.00  0.99           C  
ATOM  12946  O   VAL A 854     -24.068  11.637 -12.092  1.00  0.99           O  
ATOM  12947  CB  VAL A 854     -22.975  13.927 -14.070  1.00  0.99           C  
ATOM  12948  CG1 VAL A 854     -24.062  13.086 -14.663  1.00  0.99           C  
ATOM  12949  CG2 VAL A 854     -23.236  15.392 -14.330  1.00  0.99           C  
ATOM  12950  H   VAL A 854     -21.087  14.789 -12.630  1.00  0.99           H  
ATOM  12951  HA  VAL A 854     -23.778  14.127 -12.112  1.00  0.99           H  
ATOM  12952  HB  VAL A 854     -22.033  13.636 -14.525  1.00  0.99           H  
ATOM  12953 1HG1 VAL A 854     -24.078  13.263 -15.695  1.00  0.99           H  
ATOM  12954 2HG1 VAL A 854     -23.862  12.035 -14.481  1.00  0.99           H  
ATOM  12955 3HG1 VAL A 854     -25.009  13.341 -14.243  1.00  0.99           H  
ATOM  12956 1HG2 VAL A 854     -23.277  15.564 -15.405  1.00  0.99           H  
ATOM  12957 2HG2 VAL A 854     -24.182  15.679 -13.880  1.00  0.99           H  
ATOM  12958 3HG2 VAL A 854     -22.438  15.987 -13.897  1.00  0.99           H  
ATOM  12959  N   PHE A 855     -21.877  11.479 -12.547  1.00  1.03           N  
ATOM  12960  CA  PHE A 855     -21.846  10.043 -12.416  1.00  1.03           C  
ATOM  12961  C   PHE A 855     -21.471   9.601 -11.008  1.00  1.03           C  
ATOM  12962  O   PHE A 855     -21.346   8.413 -10.734  1.00  1.03           O  
ATOM  12963  CB  PHE A 855     -20.929   9.462 -13.499  1.00  1.03           C  
ATOM  12964  CG  PHE A 855     -21.571   9.628 -14.894  1.00  1.03           C  
ATOM  12965  CD1 PHE A 855     -21.406  10.786 -15.632  1.00  1.03           C  
ATOM  12966  CD2 PHE A 855     -22.344   8.627 -15.449  1.00  1.03           C  
ATOM  12967  CE1 PHE A 855     -22.007  10.949 -16.862  1.00  1.03           C  
ATOM  12968  CE2 PHE A 855     -22.942   8.780 -16.680  1.00  1.03           C  
ATOM  12969  CZ  PHE A 855     -22.781   9.946 -17.390  1.00  1.03           C  
ATOM  12970  H   PHE A 855     -21.013  11.959 -12.793  1.00  1.03           H  
ATOM  12971  HA  PHE A 855     -22.841   9.670 -12.621  1.00  1.03           H  
ATOM  12972 1HB  PHE A 855     -19.971   9.971 -13.489  1.00  1.03           H  
ATOM  12973 2HB  PHE A 855     -20.743   8.409 -13.319  1.00  1.03           H  
ATOM  12974  HD1 PHE A 855     -20.808  11.580 -15.225  1.00  1.03           H  
ATOM  12975  HD2 PHE A 855     -22.489   7.711 -14.902  1.00  1.03           H  
ATOM  12976  HE1 PHE A 855     -21.866  11.879 -17.413  1.00  1.03           H  
ATOM  12977  HE2 PHE A 855     -23.546   7.975 -17.080  1.00  1.03           H  
ATOM  12978  HZ  PHE A 855     -23.257  10.071 -18.360  1.00  1.03           H  
ATOM  12979  N   GLN A 856     -21.397  10.542 -10.067  1.00  1.10           N  
ATOM  12980  CA  GLN A 856     -21.098  10.168  -8.706  1.00  1.10           C  
ATOM  12981  C   GLN A 856     -21.977   8.992  -8.207  1.00  1.10           C  
ATOM  12982  O   GLN A 856     -21.411   8.071  -7.612  1.00  1.10           O  
ATOM  12983  CB  GLN A 856     -21.211  11.363  -7.771  1.00  1.10           C  
ATOM  12984  CG  GLN A 856     -20.668  11.129  -6.385  1.00  1.10           C  
ATOM  12985  CD  GLN A 856     -19.121  10.999  -6.387  1.00  1.10           C  
ATOM  12986  OE1 GLN A 856     -18.547  10.395  -5.487  1.00  1.10           O  
ATOM  12987  NE2 GLN A 856     -18.446  11.543  -7.402  1.00  1.10           N  
ATOM  12988  H   GLN A 856     -21.545  11.531 -10.273  1.00  1.10           H  
ATOM  12989  HA  GLN A 856     -20.059   9.838  -8.678  1.00  1.10           H  
ATOM  12990 1HB  GLN A 856     -20.660  12.200  -8.201  1.00  1.10           H  
ATOM  12991 2HB  GLN A 856     -22.246  11.682  -7.687  1.00  1.10           H  
ATOM  12992 1HG  GLN A 856     -20.949  11.945  -5.734  1.00  1.10           H  
ATOM  12993 2HG  GLN A 856     -21.080  10.197  -6.004  1.00  1.10           H  
ATOM  12994 1HE2 GLN A 856     -17.455  11.470  -7.433  1.00  1.10           H  
ATOM  12995 2HE2 GLN A 856     -18.912  12.018  -8.182  1.00  1.10           H  
ATOM  12996  N   PRO A 857     -23.333   8.906  -8.464  1.00  1.21           N  
ATOM  12997  CA  PRO A 857     -24.208   7.814  -8.039  1.00  1.21           C  
ATOM  12998  C   PRO A 857     -23.861   6.454  -8.617  1.00  1.21           C  
ATOM  12999  O   PRO A 857     -24.354   5.444  -8.128  1.00  1.21           O  
ATOM  13000  CB  PRO A 857     -25.590   8.240  -8.512  1.00  1.21           C  
ATOM  13001  CG  PRO A 857     -25.339   9.213  -9.602  1.00  1.21           C  
ATOM  13002  CD  PRO A 857     -24.127   9.977  -9.179  1.00  1.21           C  
ATOM  13003  HA  PRO A 857     -24.200   7.767  -6.949  1.00  1.21           H  
ATOM  13004 1HB  PRO A 857     -26.127   7.355  -8.886  1.00  1.21           H  
ATOM  13005 2HB  PRO A 857     -26.183   8.626  -7.683  1.00  1.21           H  
ATOM  13006 1HG  PRO A 857     -25.118   8.666 -10.517  1.00  1.21           H  
ATOM  13007 2HG  PRO A 857     -26.210   9.830  -9.824  1.00  1.21           H  
ATOM  13008 1HD  PRO A 857     -23.774  10.304 -10.090  1.00  1.21           H  
ATOM  13009 2HD  PRO A 857     -24.353  10.809  -8.526  1.00  1.21           H  
ATOM  13010  N   VAL A 858     -23.075   6.403  -9.684  1.00  1.38           N  
ATOM  13011  CA  VAL A 858     -22.710   5.111 -10.224  1.00  1.38           C  
ATOM  13012  C   VAL A 858     -21.250   4.833  -9.925  1.00  1.38           C  
ATOM  13013  O   VAL A 858     -20.746   3.738 -10.207  1.00  1.38           O  
ATOM  13014  CB  VAL A 858     -22.987   5.012 -11.733  1.00  1.38           C  
ATOM  13015  CG1 VAL A 858     -24.428   5.193 -11.973  1.00  1.38           C  
ATOM  13016  CG2 VAL A 858     -22.240   6.049 -12.480  1.00  1.38           C  
ATOM  13017  H   VAL A 858     -22.669   7.239 -10.100  1.00  1.38           H  
ATOM  13018  HA  VAL A 858     -23.306   4.343  -9.734  1.00  1.38           H  
ATOM  13019  HB  VAL A 858     -22.692   4.023 -12.078  1.00  1.38           H  
ATOM  13020 1HG1 VAL A 858     -24.633   5.109 -13.040  1.00  1.38           H  
ATOM  13021 2HG1 VAL A 858     -24.988   4.432 -11.432  1.00  1.38           H  
ATOM  13022 3HG1 VAL A 858     -24.709   6.175 -11.619  1.00  1.38           H  
ATOM  13023 1HG2 VAL A 858     -22.453   5.940 -13.535  1.00  1.38           H  
ATOM  13024 2HG2 VAL A 858     -22.569   7.013 -12.146  1.00  1.38           H  
ATOM  13025 3HG2 VAL A 858     -21.171   5.936 -12.308  1.00  1.38           H  
ATOM  13026  N   LEU A 859     -20.570   5.816  -9.331  1.00  1.65           N  
ATOM  13027  CA  LEU A 859     -19.189   5.624  -8.970  1.00  1.65           C  
ATOM  13028  C   LEU A 859     -19.080   5.278  -7.486  1.00  1.65           C  
ATOM  13029  O   LEU A 859     -18.576   4.211  -7.126  1.00  1.65           O  
ATOM  13030  CB  LEU A 859     -18.399   6.899  -9.276  1.00  1.65           C  
ATOM  13031  CG  LEU A 859     -18.401   7.290 -10.748  1.00  1.65           C  
ATOM  13032  CD1 LEU A 859     -17.697   8.645 -10.950  1.00  1.65           C  
ATOM  13033  CD2 LEU A 859     -17.767   6.238 -11.513  1.00  1.65           C  
ATOM  13034  H   LEU A 859     -21.015   6.709  -9.127  1.00  1.65           H  
ATOM  13035  HA  LEU A 859     -18.802   4.816  -9.566  1.00  1.65           H  
ATOM  13036 1HB  LEU A 859     -18.823   7.724  -8.707  1.00  1.65           H  
ATOM  13037 2HB  LEU A 859     -17.368   6.754  -8.961  1.00  1.65           H  
ATOM  13038  HG  LEU A 859     -19.386   7.368 -11.087  1.00  1.65           H  
ATOM  13039 1HD1 LEU A 859     -17.719   8.909 -12.008  1.00  1.65           H  
ATOM  13040 2HD1 LEU A 859     -18.215   9.419 -10.377  1.00  1.65           H  
ATOM  13041 3HD1 LEU A 859     -16.665   8.574 -10.615  1.00  1.65           H  
ATOM  13042 1HD2 LEU A 859     -17.804   6.500 -12.547  1.00  1.65           H  
ATOM  13043 2HD2 LEU A 859     -16.741   6.143 -11.194  1.00  1.65           H  
ATOM  13044 3HD2 LEU A 859     -18.290   5.295 -11.364  1.00  1.65           H  
ATOM  13045  N   MET A 860     -19.559   6.184  -6.631  1.00  2.08           N  
ATOM  13046  CA  MET A 860     -19.495   5.990  -5.184  1.00  2.08           C  
ATOM  13047  C   MET A 860     -20.862   5.918  -4.519  1.00  2.08           C  
ATOM  13048  O   MET A 860     -21.013   5.308  -3.455  1.00  2.08           O  
ATOM  13049  CB  MET A 860     -18.716   7.105  -4.532  1.00  2.08           C  
ATOM  13050  CG  MET A 860     -17.264   7.190  -4.914  1.00  2.08           C  
ATOM  13051  SD  MET A 860     -16.337   5.687  -4.544  1.00  2.08           S  
ATOM  13052  CE  MET A 860     -16.382   5.688  -2.760  1.00  2.08           C  
ATOM  13053  H   MET A 860     -19.995   7.022  -7.001  1.00  2.08           H  
ATOM  13054  HA  MET A 860     -18.992   5.048  -4.986  1.00  2.08           H  
ATOM  13055 1HB  MET A 860     -19.193   8.056  -4.747  1.00  2.08           H  
ATOM  13056 2HB  MET A 860     -18.755   6.962  -3.471  1.00  2.08           H  
ATOM  13057 1HG  MET A 860     -17.185   7.398  -5.980  1.00  2.08           H  
ATOM  13058 2HG  MET A 860     -16.808   8.024  -4.373  1.00  2.08           H  
ATOM  13059 1HE  MET A 860     -15.840   4.823  -2.381  1.00  2.08           H  
ATOM  13060 2HE  MET A 860     -15.930   6.600  -2.380  1.00  2.08           H  
ATOM  13061 3HE  MET A 860     -17.416   5.634  -2.434  1.00  2.08           H  
ATOM  13062  N   GLY A 861     -21.851   6.586  -5.111  1.00  2.72           N  
ATOM  13063  CA  GLY A 861     -23.149   6.666  -4.471  1.00  2.72           C  
ATOM  13064  C   GLY A 861     -23.922   5.412  -4.781  1.00  2.72           C  
ATOM  13065  O   GLY A 861     -23.384   4.499  -5.403  1.00  2.72           O  
ATOM  13066  H   GLY A 861     -21.701   7.053  -6.002  1.00  2.72           H  
ATOM  13067 1HA  GLY A 861     -23.020   6.760  -3.394  1.00  2.72           H  
ATOM  13068 2HA  GLY A 861     -23.687   7.547  -4.809  1.00  2.72           H  
ATOM  13069  N   LYS A 862     -25.180   5.354  -4.333  1.00  3.63           N  
ATOM  13070  CA  LYS A 862     -25.992   4.149  -4.522  1.00  3.63           C  
ATOM  13071  C   LYS A 862     -25.124   2.908  -4.293  1.00  3.63           C  
ATOM  13072  O   LYS A 862     -25.069   2.034  -5.159  1.00  3.63           O  
ATOM  13073  CB  LYS A 862     -26.601   4.120  -5.920  1.00  3.63           C  
ATOM  13074  CG  LYS A 862     -27.423   5.359  -6.281  1.00  3.63           C  
ATOM  13075  CD  LYS A 862     -28.671   5.470  -5.402  1.00  3.63           C  
ATOM  13076  CE  LYS A 862     -29.542   6.661  -5.794  1.00  3.63           C  
ATOM  13077  NZ  LYS A 862     -30.723   6.801  -4.888  1.00  3.63           N  
ATOM  13078  H   LYS A 862     -25.571   6.147  -3.846  1.00  3.63           H  
ATOM  13079  HA  LYS A 862     -26.800   4.144  -3.788  1.00  3.63           H  
ATOM  13080 1HB  LYS A 862     -25.804   4.019  -6.658  1.00  3.63           H  
ATOM  13081 2HB  LYS A 862     -27.244   3.248  -6.020  1.00  3.63           H  
ATOM  13082 1HG  LYS A 862     -26.808   6.249  -6.157  1.00  3.63           H  
ATOM  13083 2HG  LYS A 862     -27.725   5.295  -7.326  1.00  3.63           H  
ATOM  13084 1HD  LYS A 862     -29.261   4.557  -5.492  1.00  3.63           H  
ATOM  13085 2HD  LYS A 862     -28.372   5.583  -4.359  1.00  3.63           H  
ATOM  13086 1HE  LYS A 862     -28.945   7.573  -5.741  1.00  3.63           H  
ATOM  13087 2HE  LYS A 862     -29.895   6.529  -6.817  1.00  3.63           H  
ATOM  13088 1HZ  LYS A 862     -31.277   7.594  -5.171  1.00  3.63           H  
ATOM  13089 2HZ  LYS A 862     -31.286   5.964  -4.938  1.00  3.63           H  
ATOM  13090 3HZ  LYS A 862     -30.406   6.934  -3.938  1.00  3.63           H  
ATOM  13091  N   PRO A 863     -24.500   2.758  -3.106  1.00  4.84           N  
ATOM  13092  CA  PRO A 863     -23.413   1.838  -2.869  1.00  4.84           C  
ATOM  13093  C   PRO A 863     -23.755   0.419  -3.275  1.00  4.84           C  
ATOM  13094  O   PRO A 863     -24.826  -0.112  -2.949  1.00  4.84           O  
ATOM  13095  CB  PRO A 863     -23.229   1.927  -1.345  1.00  4.84           C  
ATOM  13096  CG  PRO A 863     -23.730   3.303  -0.984  1.00  4.84           C  
ATOM  13097  CD  PRO A 863     -24.935   3.497  -1.882  1.00  4.84           C  
ATOM  13098  HA  PRO A 863     -22.520   2.199  -3.404  1.00  4.84           H  
ATOM  13099 1HB  PRO A 863     -23.789   1.119  -0.849  1.00  4.84           H  
ATOM  13100 2HB  PRO A 863     -22.169   1.786  -1.091  1.00  4.84           H  
ATOM  13101 1HG  PRO A 863     -23.973   3.365   0.088  1.00  4.84           H  
ATOM  13102 2HG  PRO A 863     -22.941   4.054  -1.180  1.00  4.84           H  
ATOM  13103 1HD  PRO A 863     -25.822   3.013  -1.450  1.00  4.84           H  
ATOM  13104 2HD  PRO A 863     -25.083   4.554  -2.010  1.00  4.84           H  
ATOM  13105  N   ARG A 864     -22.791  -0.242  -3.906  1.00  6.29           N  
ATOM  13106  CA  ARG A 864     -22.984  -1.608  -4.378  1.00  6.29           C  
ATOM  13107  C   ARG A 864     -22.860  -2.600  -3.238  1.00  6.29           C  
ATOM  13108  O   ARG A 864     -21.879  -3.333  -3.108  1.00  6.29           O  
ATOM  13109  CB  ARG A 864     -22.003  -1.926  -5.491  1.00  6.29           C  
ATOM  13110  CG  ARG A 864     -22.256  -1.126  -6.774  1.00  6.29           C  
ATOM  13111  CD  ARG A 864     -21.243  -1.397  -7.834  1.00  6.29           C  
ATOM  13112  NE  ARG A 864     -21.592  -0.740  -9.094  1.00  6.29           N  
ATOM  13113  CZ  ARG A 864     -21.316   0.545  -9.419  1.00  6.29           C  
ATOM  13114  NH1 ARG A 864     -20.684   1.345  -8.605  1.00  6.29           N  
ATOM  13115  NH2 ARG A 864     -21.684   1.037 -10.581  1.00  6.29           N  
ATOM  13116  H   ARG A 864     -21.926   0.237  -4.118  1.00  6.29           H  
ATOM  13117  HA  ARG A 864     -23.992  -1.686  -4.788  1.00  6.29           H  
ATOM  13118 1HB  ARG A 864     -20.986  -1.726  -5.158  1.00  6.29           H  
ATOM  13119 2HB  ARG A 864     -22.068  -2.987  -5.741  1.00  6.29           H  
ATOM  13120 1HG  ARG A 864     -23.241  -1.379  -7.166  1.00  6.29           H  
ATOM  13121 2HG  ARG A 864     -22.228  -0.058  -6.539  1.00  6.29           H  
ATOM  13122 1HD  ARG A 864     -20.272  -1.020  -7.511  1.00  6.29           H  
ATOM  13123 2HD  ARG A 864     -21.175  -2.469  -8.012  1.00  6.29           H  
ATOM  13124  HE  ARG A 864     -22.087  -1.292  -9.781  1.00  6.29           H  
ATOM  13125 1HH1 ARG A 864     -20.378   1.035  -7.697  1.00  6.29           H  
ATOM  13126 2HH1 ARG A 864     -20.520   2.310  -8.926  1.00  6.29           H  
ATOM  13127 1HH2 ARG A 864     -22.176   0.468 -11.253  1.00  6.29           H  
ATOM  13128 2HH2 ARG A 864     -21.456   2.023 -10.772  1.00  6.29           H  
ATOM  13129  N   THR A 865     -23.891  -2.593  -2.412  1.00  7.77           N  
ATOM  13130  CA  THR A 865     -23.997  -3.382  -1.206  1.00  7.77           C  
ATOM  13131  C   THR A 865     -23.853  -4.865  -1.536  1.00  7.77           C  
ATOM  13132  O   THR A 865     -24.538  -5.394  -2.423  1.00  7.77           O  
ATOM  13133  CB  THR A 865     -25.343  -3.078  -0.521  1.00  7.77           C  
ATOM  13134  OG1 THR A 865     -25.420  -1.673  -0.239  1.00  7.77           O  
ATOM  13135  CG2 THR A 865     -25.499  -3.853   0.765  1.00  7.77           C  
ATOM  13136  H   THR A 865     -24.629  -1.921  -2.630  1.00  7.77           H  
ATOM  13137  HA  THR A 865     -23.188  -3.101  -0.532  1.00  7.77           H  
ATOM  13138  HB  THR A 865     -26.147  -3.339  -1.195  1.00  7.77           H  
ATOM  13139  HG1 THR A 865     -25.442  -1.173  -1.082  1.00  7.77           H  
ATOM  13140 1HG2 THR A 865     -26.459  -3.613   1.214  1.00  7.77           H  
ATOM  13141 2HG2 THR A 865     -25.458  -4.888   0.555  1.00  7.77           H  
ATOM  13142 3HG2 THR A 865     -24.699  -3.587   1.453  1.00  7.77           H  
ATOM  13143  N   LYS A 866     -23.004  -5.553  -0.770  1.00  9.12           N  
ATOM  13144  CA  LYS A 866     -22.732  -6.971  -0.995  1.00  9.12           C  
ATOM  13145  C   LYS A 866     -23.990  -7.817  -0.911  1.00  9.12           C  
ATOM  13146  O   LYS A 866     -24.131  -8.796  -1.634  1.00  9.12           O  
ATOM  13147  CB  LYS A 866     -21.702  -7.475   0.013  1.00  9.12           C  
ATOM  13148  CG  LYS A 866     -20.296  -6.935  -0.213  1.00  9.12           C  
ATOM  13149  CD  LYS A 866     -19.318  -7.457   0.832  1.00  9.12           C  
ATOM  13150  CE  LYS A 866     -17.915  -6.905   0.606  1.00  9.12           C  
ATOM  13151  NZ  LYS A 866     -16.961  -7.373   1.648  1.00  9.12           N  
ATOM  13152  H   LYS A 866     -22.494  -5.061  -0.049  1.00  9.12           H  
ATOM  13153  HA  LYS A 866     -22.319  -7.084  -1.997  1.00  9.12           H  
ATOM  13154 1HB  LYS A 866     -22.013  -7.200   1.021  1.00  9.12           H  
ATOM  13155 2HB  LYS A 866     -21.657  -8.565  -0.028  1.00  9.12           H  
ATOM  13156 1HG  LYS A 866     -19.952  -7.231  -1.205  1.00  9.12           H  
ATOM  13157 2HG  LYS A 866     -20.318  -5.846  -0.169  1.00  9.12           H  
ATOM  13158 1HD  LYS A 866     -19.658  -7.167   1.827  1.00  9.12           H  
ATOM  13159 2HD  LYS A 866     -19.281  -8.545   0.783  1.00  9.12           H  
ATOM  13160 1HE  LYS A 866     -17.558  -7.227  -0.371  1.00  9.12           H  
ATOM  13161 2HE  LYS A 866     -17.952  -5.815   0.627  1.00  9.12           H  
ATOM  13162 1HZ  LYS A 866     -16.045  -6.988   1.465  1.00  9.12           H  
ATOM  13163 2HZ  LYS A 866     -17.278  -7.068   2.558  1.00  9.12           H  
ATOM  13164 3HZ  LYS A 866     -16.910  -8.382   1.630  1.00  9.12           H  
ATOM  13165  N   ARG A 867     -24.928  -7.421  -0.060  1.00 10.23           N  
ATOM  13166  CA  ARG A 867     -26.178  -8.151   0.104  1.00 10.23           C  
ATOM  13167  C   ARG A 867     -26.968  -8.189  -1.202  1.00 10.23           C  
ATOM  13168  O   ARG A 867     -27.623  -9.182  -1.515  1.00 10.23           O  
ATOM  13169  CB  ARG A 867     -27.043  -7.490   1.166  1.00 10.23           C  
ATOM  13170  CG  ARG A 867     -26.520  -7.609   2.590  1.00 10.23           C  
ATOM  13171  CD  ARG A 867     -27.541  -7.199   3.601  1.00 10.23           C  
ATOM  13172  NE  ARG A 867     -27.891  -5.781   3.492  1.00 10.23           N  
ATOM  13173  CZ  ARG A 867     -27.239  -4.771   4.111  1.00 10.23           C  
ATOM  13174  NH1 ARG A 867     -26.202  -5.025   4.879  1.00 10.23           N  
ATOM  13175  NH2 ARG A 867     -27.644  -3.523   3.945  1.00 10.23           N  
ATOM  13176  H   ARG A 867     -24.754  -6.603   0.501  1.00 10.23           H  
ATOM  13177  HA  ARG A 867     -25.951  -9.172   0.409  1.00 10.23           H  
ATOM  13178 1HB  ARG A 867     -27.171  -6.438   0.936  1.00 10.23           H  
ATOM  13179 2HB  ARG A 867     -28.035  -7.942   1.145  1.00 10.23           H  
ATOM  13180 1HG  ARG A 867     -26.237  -8.643   2.786  1.00 10.23           H  
ATOM  13181 2HG  ARG A 867     -25.646  -6.967   2.706  1.00 10.23           H  
ATOM  13182 1HD  ARG A 867     -28.448  -7.784   3.455  1.00 10.23           H  
ATOM  13183 2HD  ARG A 867     -27.153  -7.377   4.603  1.00 10.23           H  
ATOM  13184  HE  ARG A 867     -28.684  -5.539   2.912  1.00 10.23           H  
ATOM  13185 1HH1 ARG A 867     -25.889  -5.976   5.008  1.00 10.23           H  
ATOM  13186 2HH1 ARG A 867     -25.717  -4.267   5.340  1.00 10.23           H  
ATOM  13187 1HH2 ARG A 867     -28.439  -3.323   3.354  1.00 10.23           H  
ATOM  13188 2HH2 ARG A 867     -27.156  -2.768   4.405  1.00 10.23           H  
ATOM  13189  N   VAL A 868     -26.911  -7.102  -1.975  1.00 11.14           N  
ATOM  13190  CA  VAL A 868     -27.664  -7.022  -3.214  1.00 11.14           C  
ATOM  13191  C   VAL A 868     -27.002  -7.924  -4.226  1.00 11.14           C  
ATOM  13192  O   VAL A 868     -27.664  -8.675  -4.959  1.00 11.14           O  
ATOM  13193  CB  VAL A 868     -27.703  -5.582  -3.736  1.00 11.14           C  
ATOM  13194  CG1 VAL A 868     -28.373  -5.541  -5.100  1.00 11.14           C  
ATOM  13195  CG2 VAL A 868     -28.428  -4.715  -2.724  1.00 11.14           C  
ATOM  13196  H   VAL A 868     -26.299  -6.332  -1.731  1.00 11.14           H  
ATOM  13197  HA  VAL A 868     -28.684  -7.370  -3.037  1.00 11.14           H  
ATOM  13198  HB  VAL A 868     -26.683  -5.217  -3.858  1.00 11.14           H  
ATOM  13199 1HG1 VAL A 868     -28.385  -4.517  -5.469  1.00 11.14           H  
ATOM  13200 2HG1 VAL A 868     -27.815  -6.172  -5.795  1.00 11.14           H  
ATOM  13201 3HG1 VAL A 868     -29.395  -5.910  -5.012  1.00 11.14           H  
ATOM  13202 1HG2 VAL A 868     -28.446  -3.682  -3.075  1.00 11.14           H  
ATOM  13203 2HG2 VAL A 868     -29.448  -5.077  -2.602  1.00 11.14           H  
ATOM  13204 3HG2 VAL A 868     -27.909  -4.767  -1.772  1.00 11.14           H  
ATOM  13205  N   THR A 869     -25.672  -7.852  -4.261  1.00 11.95           N  
ATOM  13206  CA  THR A 869     -24.908  -8.679  -5.174  1.00 11.95           C  
ATOM  13207  C   THR A 869     -25.153 -10.154  -4.889  1.00 11.95           C  
ATOM  13208  O   THR A 869     -25.431 -10.930  -5.803  1.00 11.95           O  
ATOM  13209  CB  THR A 869     -23.404  -8.390  -5.059  1.00 11.95           C  
ATOM  13210  OG1 THR A 869     -23.144  -7.029  -5.436  1.00 11.95           O  
ATOM  13211  CG2 THR A 869     -22.623  -9.339  -5.941  1.00 11.95           C  
ATOM  13212  H   THR A 869     -25.194  -7.201  -3.630  1.00 11.95           H  
ATOM  13213  HA  THR A 869     -25.231  -8.467  -6.192  1.00 11.95           H  
ATOM  13214  HB  THR A 869     -23.087  -8.533  -4.029  1.00 11.95           H  
ATOM  13215  HG1 THR A 869     -23.569  -6.440  -4.798  1.00 11.95           H  
ATOM  13216 1HG2 THR A 869     -21.558  -9.136  -5.845  1.00 11.95           H  
ATOM  13217 2HG2 THR A 869     -22.827 -10.360  -5.623  1.00 11.95           H  
ATOM  13218 3HG2 THR A 869     -22.925  -9.214  -6.979  1.00 11.95           H  
ATOM  13219  N   ASN A 870     -25.095 -10.536  -3.617  1.00 12.72           N  
ATOM  13220  CA  ASN A 870     -25.271 -11.926  -3.243  1.00 12.72           C  
ATOM  13221  C   ASN A 870     -26.661 -12.429  -3.617  1.00 12.72           C  
ATOM  13222  O   ASN A 870     -26.804 -13.538  -4.147  1.00 12.72           O  
ATOM  13223  CB  ASN A 870     -25.039 -12.073  -1.756  1.00 12.72           C  
ATOM  13224  CG  ASN A 870     -23.584 -11.914  -1.376  1.00 12.72           C  
ATOM  13225  OD1 ASN A 870     -22.677 -12.048  -2.205  1.00 12.72           O  
ATOM  13226  ND2 ASN A 870     -23.347 -11.618  -0.122  1.00 12.72           N  
ATOM  13227  H   ASN A 870     -24.876  -9.853  -2.899  1.00 12.72           H  
ATOM  13228  HA  ASN A 870     -24.540 -12.528  -3.784  1.00 12.72           H  
ATOM  13229 1HB  ASN A 870     -25.624 -11.316  -1.228  1.00 12.72           H  
ATOM  13230 2HB  ASN A 870     -25.390 -13.049  -1.425  1.00 12.72           H  
ATOM  13231 1HD2 ASN A 870     -22.408 -11.493   0.192  1.00 12.72           H  
ATOM  13232 2HD2 ASN A 870     -24.107 -11.514   0.516  1.00 12.72           H  
ATOM  13233  N   GLN A 871     -27.692 -11.600  -3.407  1.00 13.50           N  
ATOM  13234  CA  GLN A 871     -29.039 -12.005  -3.777  1.00 13.50           C  
ATOM  13235  C   GLN A 871     -29.151 -12.162  -5.283  1.00 13.50           C  
ATOM  13236  O   GLN A 871     -29.734 -13.136  -5.766  1.00 13.50           O  
ATOM  13237  CB  GLN A 871     -30.058 -10.975  -3.284  1.00 13.50           C  
ATOM  13238  CG  GLN A 871     -30.239 -10.952  -1.774  1.00 13.50           C  
ATOM  13239  CD  GLN A 871     -31.095  -9.784  -1.303  1.00 13.50           C  
ATOM  13240  OE1 GLN A 871     -31.344  -8.822  -2.040  1.00 13.50           O  
ATOM  13241  NE2 GLN A 871     -31.547  -9.860  -0.057  1.00 13.50           N  
ATOM  13242  H   GLN A 871     -27.550 -10.696  -2.951  1.00 13.50           H  
ATOM  13243  HA  GLN A 871     -29.255 -12.966  -3.315  1.00 13.50           H  
ATOM  13244 1HB  GLN A 871     -29.731  -9.978  -3.590  1.00 13.50           H  
ATOM  13245 2HB  GLN A 871     -31.024 -11.162  -3.749  1.00 13.50           H  
ATOM  13246 1HG  GLN A 871     -30.743 -11.870  -1.482  1.00 13.50           H  
ATOM  13247 2HG  GLN A 871     -29.273 -10.904  -1.291  1.00 13.50           H  
ATOM  13248 1HE2 GLN A 871     -32.111  -9.124   0.315  1.00 13.50           H  
ATOM  13249 2HE2 GLN A 871     -31.319 -10.652   0.508  1.00 13.50           H  
ATOM  13250  N   SER A 872     -28.536 -11.244  -6.032  1.00 14.27           N  
ATOM  13251  CA  SER A 872     -28.601 -11.286  -7.482  1.00 14.27           C  
ATOM  13252  C   SER A 872     -27.941 -12.559  -7.998  1.00 14.27           C  
ATOM  13253  O   SER A 872     -28.470 -13.223  -8.897  1.00 14.27           O  
ATOM  13254  CB  SER A 872     -27.909 -10.064  -8.050  1.00 14.27           C  
ATOM  13255  OG  SER A 872     -28.582  -8.890  -7.666  1.00 14.27           O  
ATOM  13256  H   SER A 872     -28.055 -10.461  -5.585  1.00 14.27           H  
ATOM  13257  HA  SER A 872     -29.646 -11.284  -7.787  1.00 14.27           H  
ATOM  13258 1HB  SER A 872     -26.882 -10.027  -7.699  1.00 14.27           H  
ATOM  13259 2HB  SER A 872     -27.882 -10.134  -9.134  1.00 14.27           H  
ATOM  13260  HG  SER A 872     -28.459  -8.834  -6.688  1.00 14.27           H  
ATOM  13261  N   GLN A 873     -26.804 -12.921  -7.397  1.00 15.01           N  
ATOM  13262  CA  GLN A 873     -26.082 -14.127  -7.774  1.00 15.01           C  
ATOM  13263  C   GLN A 873     -26.910 -15.367  -7.454  1.00 15.01           C  
ATOM  13264  O   GLN A 873     -26.931 -16.317  -8.232  1.00 15.01           O  
ATOM  13265  CB  GLN A 873     -24.734 -14.177  -7.050  1.00 15.01           C  
ATOM  13266  CG  GLN A 873     -23.734 -13.126  -7.529  1.00 15.01           C  
ATOM  13267  CD  GLN A 873     -22.485 -13.080  -6.674  1.00 15.01           C  
ATOM  13268  OE1 GLN A 873     -22.457 -13.584  -5.547  1.00 15.01           O  
ATOM  13269  NE2 GLN A 873     -21.433 -12.466  -7.206  1.00 15.01           N  
ATOM  13270  H   GLN A 873     -26.416 -12.318  -6.671  1.00 15.01           H  
ATOM  13271  HA  GLN A 873     -25.903 -14.104  -8.848  1.00 15.01           H  
ATOM  13272 1HB  GLN A 873     -24.895 -14.017  -5.983  1.00 15.01           H  
ATOM  13273 2HB  GLN A 873     -24.289 -15.161  -7.172  1.00 15.01           H  
ATOM  13274 1HG  GLN A 873     -23.436 -13.371  -8.546  1.00 15.01           H  
ATOM  13275 2HG  GLN A 873     -24.201 -12.150  -7.512  1.00 15.01           H  
ATOM  13276 1HE2 GLN A 873     -20.580 -12.400  -6.689  1.00 15.01           H  
ATOM  13277 2HE2 GLN A 873     -21.497 -12.069  -8.121  1.00 15.01           H  
ATOM  13278  N   GLY A 874     -27.607 -15.354  -6.310  1.00 15.64           N  
ATOM  13279  CA  GLY A 874     -28.471 -16.463  -5.913  1.00 15.64           C  
ATOM  13280  C   GLY A 874     -29.616 -16.669  -6.908  1.00 15.64           C  
ATOM  13281  O   GLY A 874     -30.008 -17.799  -7.203  1.00 15.64           O  
ATOM  13282  H   GLY A 874     -27.520 -14.555  -5.681  1.00 15.64           H  
ATOM  13283 1HA  GLY A 874     -27.879 -17.375  -5.835  1.00 15.64           H  
ATOM  13284 2HA  GLY A 874     -28.879 -16.255  -4.924  1.00 15.64           H  
ATOM  13285  N   ILE A 875     -30.141 -15.563  -7.431  1.00 16.10           N  
ATOM  13286  CA  ILE A 875     -31.217 -15.568  -8.415  1.00 16.10           C  
ATOM  13287  C   ILE A 875     -30.753 -16.040  -9.793  1.00 16.10           C  
ATOM  13288  O   ILE A 875     -31.424 -16.839 -10.455  1.00 16.10           O  
ATOM  13289  CB  ILE A 875     -31.832 -14.163  -8.536  1.00 16.10           C  
ATOM  13290  CG1 ILE A 875     -32.546 -13.798  -7.231  1.00 16.10           C  
ATOM  13291  CG2 ILE A 875     -32.788 -14.106  -9.718  1.00 16.10           C  
ATOM  13292  CD1 ILE A 875     -32.911 -12.340  -7.135  1.00 16.10           C  
ATOM  13293  H   ILE A 875     -29.790 -14.665  -7.097  1.00 16.10           H  
ATOM  13294  HA  ILE A 875     -31.990 -16.249  -8.067  1.00 16.10           H  
ATOM  13295  HB  ILE A 875     -31.036 -13.438  -8.682  1.00 16.10           H  
ATOM  13296 1HG1 ILE A 875     -33.459 -14.386  -7.156  1.00 16.10           H  
ATOM  13297 2HG1 ILE A 875     -31.907 -14.055  -6.394  1.00 16.10           H  
ATOM  13298 1HG2 ILE A 875     -33.204 -13.104  -9.797  1.00 16.10           H  
ATOM  13299 2HG2 ILE A 875     -32.250 -14.347 -10.633  1.00 16.10           H  
ATOM  13300 3HG2 ILE A 875     -33.594 -14.824  -9.570  1.00 16.10           H  
ATOM  13301 1HD1 ILE A 875     -33.415 -12.153  -6.188  1.00 16.10           H  
ATOM  13302 2HD1 ILE A 875     -32.003 -11.740  -7.186  1.00 16.10           H  
ATOM  13303 3HD1 ILE A 875     -33.572 -12.074  -7.958  1.00 16.10           H  
ATOM  13304  N   ASP A 876     -29.601 -15.543 -10.241  1.00 16.41           N  
ATOM  13305  CA  ASP A 876     -29.094 -15.839 -11.579  1.00 16.41           C  
ATOM  13306  C   ASP A 876     -28.439 -17.224 -11.710  1.00 16.41           C  
ATOM  13307  O   ASP A 876     -27.226 -17.333 -11.906  1.00 16.41           O  
ATOM  13308  CB  ASP A 876     -28.077 -14.755 -11.976  1.00 16.41           C  
ATOM  13309  CG  ASP A 876     -27.641 -14.768 -13.462  1.00 16.41           C  
ATOM  13310  OD1 ASP A 876     -28.339 -15.329 -14.276  1.00 16.41           O  
ATOM  13311  OD2 ASP A 876     -26.610 -14.200 -13.759  1.00 16.41           O  
ATOM  13312  H   ASP A 876     -29.080 -14.896  -9.650  1.00 16.41           H  
ATOM  13313  HA  ASP A 876     -29.934 -15.800 -12.271  1.00 16.41           H  
ATOM  13314 1HB  ASP A 876     -28.498 -13.775 -11.746  1.00 16.41           H  
ATOM  13315 2HB  ASP A 876     -27.188 -14.868 -11.350  1.00 16.41           H  
ATOM  13316  N   GLU A 877     -29.269 -18.267 -11.649  1.00 16.62           N  
ATOM  13317  CA  GLU A 877     -28.823 -19.654 -11.788  1.00 16.62           C  
ATOM  13318  C   GLU A 877     -29.950 -20.541 -12.315  1.00 16.62           C  
ATOM  13319  O   GLU A 877     -29.923 -20.959 -13.473  1.00 16.62           O  
ATOM  13320  OXT GLU A 877     -30.963 -20.700 -11.636  1.00 16.62           O  
ATOM  13321  CB  GLU A 877     -28.285 -20.220 -10.460  1.00 16.62           C  
ATOM  13322  CG  GLU A 877     -27.737 -21.670 -10.582  1.00 16.62           C  
ATOM  13323  CD  GLU A 877     -27.086 -22.236  -9.315  1.00 16.62           C  
ATOM  13324  OE1 GLU A 877     -26.992 -21.539  -8.337  1.00 16.62           O  
ATOM  13325  OE2 GLU A 877     -26.684 -23.377  -9.349  1.00 16.62           O  
ATOM  13326  H   GLU A 877     -30.247 -18.048 -11.458  1.00 16.62           H  
ATOM  13327  HA  GLU A 877     -28.012 -19.679 -12.516  1.00 16.62           H  
ATOM  13328 1HB  GLU A 877     -27.479 -19.582 -10.092  1.00 16.62           H  
ATOM  13329 2HB  GLU A 877     -29.077 -20.210  -9.710  1.00 16.62           H  
ATOM  13330 1HG  GLU A 877     -28.561 -22.324 -10.865  1.00 16.62           H  
ATOM  13331 2HG  GLU A 877     -27.007 -21.692 -11.390  1.00 16.62           H  
TER   13332
ENDMDL

