REMARK ID 614374 MODEL 1 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.675  -1.064   0.045  1.00 12.09           N  
ATOM      2  CA  MET A   1       2.071  -0.647  -0.038  1.00 12.09           C  
ATOM      3  C   MET A   1       2.348   0.674   0.693  1.00 12.09           C  
ATOM      4  O   MET A   1       3.473   0.899   1.138  1.00 12.09           O  
ATOM      5  CB  MET A   1       2.487  -0.537  -1.505  1.00 12.09           C  
ATOM      6  CG  MET A   1       2.490  -1.881  -2.260  1.00 12.09           C  
ATOM      7  SD  MET A   1       2.903  -1.725  -4.020  1.00 12.09           S  
ATOM      8  CE  MET A   1       4.652  -1.379  -3.971  1.00 12.09           C  
ATOM      9 1H   MET A   1       0.122  -0.549  -0.624  1.00 12.09           H  
ATOM     10 2H   MET A   1       0.615  -2.051  -0.171  1.00 12.09           H  
ATOM     11 3H   MET A   1       0.322  -0.908   0.977  1.00 12.09           H  
ATOM     12  HA  MET A   1       2.681  -1.414   0.439  1.00 12.09           H  
ATOM     13 1HB  MET A   1       1.810   0.137  -2.019  1.00 12.09           H  
ATOM     14 2HB  MET A   1       3.488  -0.111  -1.568  1.00 12.09           H  
ATOM     15 1HG  MET A   1       3.214  -2.550  -1.797  1.00 12.09           H  
ATOM     16 2HG  MET A   1       1.506  -2.340  -2.178  1.00 12.09           H  
ATOM     17 1HE  MET A   1       5.026  -1.248  -4.977  1.00 12.09           H  
ATOM     18 2HE  MET A   1       4.832  -0.472  -3.401  1.00 12.09           H  
ATOM     19 3HE  MET A   1       5.176  -2.208  -3.497  1.00 12.09           H  
ATOM     20  N   TYR A   2       1.337   1.555   0.811  1.00 11.59           N  
ATOM     21  CA  TYR A   2       1.489   2.852   1.511  1.00 11.59           C  
ATOM     22  C   TYR A   2       1.909   2.740   2.979  1.00 11.59           C  
ATOM     23  O   TYR A   2       2.819   3.445   3.433  1.00 11.59           O  
ATOM     24  CB  TYR A   2       0.179   3.643   1.447  1.00 11.59           C  
ATOM     25  CG  TYR A   2       0.197   4.946   2.252  1.00 11.59           C  
ATOM     26  CD1 TYR A   2       0.801   6.081   1.735  1.00 11.59           C  
ATOM     27  CD2 TYR A   2      -0.396   4.996   3.511  1.00 11.59           C  
ATOM     28  CE1 TYR A   2       0.818   7.256   2.467  1.00 11.59           C  
ATOM     29  CE2 TYR A   2      -0.381   6.167   4.238  1.00 11.59           C  
ATOM     30  CZ  TYR A   2       0.223   7.295   3.720  1.00 11.59           C  
ATOM     31  OH  TYR A   2       0.238   8.465   4.448  1.00 11.59           O  
ATOM     32  H   TYR A   2       0.432   1.359   0.417  1.00 11.59           H  
ATOM     33  HA  TYR A   2       2.265   3.421   0.995  1.00 11.59           H  
ATOM     34 1HB  TYR A   2      -0.048   3.890   0.409  1.00 11.59           H  
ATOM     35 2HB  TYR A   2      -0.637   3.028   1.822  1.00 11.59           H  
ATOM     36  HD1 TYR A   2       1.267   6.049   0.750  1.00 11.59           H  
ATOM     37  HD2 TYR A   2      -0.872   4.111   3.921  1.00 11.59           H  
ATOM     38  HE1 TYR A   2       1.297   8.144   2.056  1.00 11.59           H  
ATOM     39  HE2 TYR A   2      -0.846   6.201   5.224  1.00 11.59           H  
ATOM     40  HH  TYR A   2      -0.187   8.318   5.297  1.00 11.59           H  
ATOM     41  N   ARG A   3       1.166   1.893   3.717  1.00 10.97           N  
ATOM     42  CA  ARG A   3       1.364   1.665   5.146  1.00 10.97           C  
ATOM     43  C   ARG A   3       2.681   0.968   5.443  1.00 10.97           C  
ATOM     44  O   ARG A   3       3.293   1.211   6.473  1.00 10.97           O  
ATOM     45  CB  ARG A   3       0.217   0.856   5.724  1.00 10.97           C  
ATOM     46  CG  ARG A   3      -1.103   1.611   5.793  1.00 10.97           C  
ATOM     47  CD  ARG A   3      -2.212   0.773   6.331  1.00 10.97           C  
ATOM     48  NE  ARG A   3      -3.471   1.514   6.387  1.00 10.97           N  
ATOM     49  CZ  ARG A   3      -4.670   0.979   6.699  1.00 10.97           C  
ATOM     50  NH1 ARG A   3      -4.768  -0.302   6.981  1.00 10.97           N  
ATOM     51  NH2 ARG A   3      -5.749   1.743   6.719  1.00 10.97           N  
ATOM     52  H   ARG A   3       0.435   1.383   3.253  1.00 10.97           H  
ATOM     53  HA  ARG A   3       1.375   2.636   5.642  1.00 10.97           H  
ATOM     54 1HB  ARG A   3       0.068  -0.041   5.127  1.00 10.97           H  
ATOM     55 2HB  ARG A   3       0.475   0.538   6.736  1.00 10.97           H  
ATOM     56 1HG  ARG A   3      -0.988   2.486   6.435  1.00 10.97           H  
ATOM     57 2HG  ARG A   3      -1.382   1.933   4.790  1.00 10.97           H  
ATOM     58 1HD  ARG A   3      -2.357  -0.097   5.688  1.00 10.97           H  
ATOM     59 2HD  ARG A   3      -1.964   0.443   7.338  1.00 10.97           H  
ATOM     60  HE  ARG A   3      -3.440   2.502   6.176  1.00 10.97           H  
ATOM     61 1HH1 ARG A   3      -3.945  -0.887   6.965  1.00 10.97           H  
ATOM     62 2HH1 ARG A   3      -5.666  -0.699   7.213  1.00 10.97           H  
ATOM     63 1HH2 ARG A   3      -5.676   2.728   6.502  1.00 10.97           H  
ATOM     64 2HH2 ARG A   3      -6.646   1.343   6.952  1.00 10.97           H  
ATOM     65  N   MET A   4       3.149   0.127   4.537  1.00 10.29           N  
ATOM     66  CA  MET A   4       4.446  -0.501   4.739  1.00 10.29           C  
ATOM     67  C   MET A   4       5.317   0.651   4.355  1.00 10.29           C  
ATOM     68  O   MET A   4       4.738   1.668   4.017  1.00 10.29           O  
ATOM     69  CB  MET A   4       4.616  -1.739   3.886  1.00 10.29           C  
ATOM     70  CG  MET A   4       3.544  -2.772   4.160  1.00 10.29           C  
ATOM     71  SD  MET A   4       3.541  -3.297   5.891  1.00 10.29           S  
ATOM     72  CE  MET A   4       5.056  -4.235   5.988  1.00 10.29           C  
ATOM     73  H   MET A   4       2.626  -0.048   3.696  1.00 10.29           H  
ATOM     74  HA  MET A   4       4.610  -0.739   5.792  1.00 10.29           H  
ATOM     75 1HB  MET A   4       4.570  -1.462   2.830  1.00 10.29           H  
ATOM     76 2HB  MET A   4       5.587  -2.190   4.073  1.00 10.29           H  
ATOM     77 1HG  MET A   4       2.566  -2.358   3.920  1.00 10.29           H  
ATOM     78 2HG  MET A   4       3.711  -3.648   3.532  1.00 10.29           H  
ATOM     79 1HE  MET A   4       5.181  -4.617   7.002  1.00 10.29           H  
ATOM     80 2HE  MET A   4       5.012  -5.071   5.289  1.00 10.29           H  
ATOM     81 3HE  MET A   4       5.899  -3.591   5.736  1.00 10.29           H  
ATOM     82  N   GLN A   5       6.640   0.600   4.389  1.00  9.58           N  
ATOM     83  CA  GLN A   5       7.322   1.873   4.109  1.00  9.58           C  
ATOM     84  C   GLN A   5       6.943   2.852   5.248  1.00  9.58           C  
ATOM     85  O   GLN A   5       7.732   2.998   6.174  1.00  9.58           O  
ATOM     86  CB  GLN A   5       7.037   2.441   2.691  1.00  9.58           C  
ATOM     87  CG  GLN A   5       7.544   1.538   1.557  1.00  9.58           C  
ATOM     88  CD  GLN A   5       7.214   2.070   0.144  1.00  9.58           C  
ATOM     89  OE1 GLN A   5       8.091   2.609  -0.563  1.00  9.58           O  
ATOM     90  NE2 GLN A   5       5.947   1.930  -0.263  1.00  9.58           N  
ATOM     91  H   GLN A   5       7.143  -0.241   4.633  1.00  9.58           H  
ATOM     92  HA  GLN A   5       8.399   1.708   4.166  1.00  9.58           H  
ATOM     93 1HB  GLN A   5       6.004   2.681   2.492  1.00  9.58           H  
ATOM     94 2HB  GLN A   5       7.582   3.381   2.594  1.00  9.58           H  
ATOM     95 1HG  GLN A   5       8.625   1.446   1.639  1.00  9.58           H  
ATOM     96 2HG  GLN A   5       7.074   0.561   1.664  1.00  9.58           H  
ATOM     97 1HE2 GLN A   5       5.670   2.266  -1.158  1.00  9.58           H  
ATOM     98 2HE2 GLN A   5       5.241   1.497   0.345  1.00  9.58           H  
ATOM     99  N   LEU A   6       5.822   3.570   5.194  1.00  8.90           N  
ATOM    100  CA  LEU A   6       5.503   4.520   6.261  1.00  8.90           C  
ATOM    101  C   LEU A   6       5.671   3.900   7.675  1.00  8.90           C  
ATOM    102  O   LEU A   6       6.292   4.511   8.546  1.00  8.90           O  
ATOM    103  CB  LEU A   6       4.083   5.028   6.076  1.00  8.90           C  
ATOM    104  CG  LEU A   6       3.645   6.054   7.055  1.00  8.90           C  
ATOM    105  CD1 LEU A   6       4.559   7.274   6.903  1.00  8.90           C  
ATOM    106  CD2 LEU A   6       2.206   6.411   6.766  1.00  8.90           C  
ATOM    107  H   LEU A   6       5.136   3.395   4.453  1.00  8.90           H  
ATOM    108  HA  LEU A   6       6.182   5.365   6.178  1.00  8.90           H  
ATOM    109 1HB  LEU A   6       3.978   5.443   5.079  1.00  8.90           H  
ATOM    110 2HB  LEU A   6       3.406   4.176   6.154  1.00  8.90           H  
ATOM    111  HG  LEU A   6       3.736   5.668   8.073  1.00  8.90           H  
ATOM    112 1HD1 LEU A   6       4.257   8.047   7.608  1.00  8.90           H  
ATOM    113 2HD1 LEU A   6       5.592   6.984   7.104  1.00  8.90           H  
ATOM    114 3HD1 LEU A   6       4.483   7.660   5.884  1.00  8.90           H  
ATOM    115 1HD2 LEU A   6       1.867   7.175   7.467  1.00  8.90           H  
ATOM    116 2HD2 LEU A   6       2.143   6.793   5.753  1.00  8.90           H  
ATOM    117 3HD2 LEU A   6       1.580   5.523   6.864  1.00  8.90           H  
ATOM    118  N   LEU A   7       5.179   2.681   7.914  1.00  8.28           N  
ATOM    119  CA  LEU A   7       5.393   2.043   9.217  1.00  8.28           C  
ATOM    120  C   LEU A   7       6.881   1.801   9.477  1.00  8.28           C  
ATOM    121  O   LEU A   7       7.333   1.838  10.625  1.00  8.28           O  
ATOM    122  CB  LEU A   7       4.606   0.732   9.320  1.00  8.28           C  
ATOM    123  CG  LEU A   7       3.072   0.878   9.460  1.00  8.28           C  
ATOM    124  CD1 LEU A   7       2.412  -0.489   9.287  1.00  8.28           C  
ATOM    125  CD2 LEU A   7       2.766   1.449  10.832  1.00  8.28           C  
ATOM    126  H   LEU A   7       4.639   2.190   7.206  1.00  8.28           H  
ATOM    127  HA  LEU A   7       5.022   2.714   9.984  1.00  8.28           H  
ATOM    128 1HB  LEU A   7       4.794   0.150   8.418  1.00  8.28           H  
ATOM    129 2HB  LEU A   7       4.971   0.168  10.175  1.00  8.28           H  
ATOM    130  HG  LEU A   7       2.686   1.553   8.712  1.00  8.28           H  
ATOM    131 1HD1 LEU A   7       1.333  -0.386   9.391  1.00  8.28           H  
ATOM    132 2HD1 LEU A   7       2.644  -0.879   8.292  1.00  8.28           H  
ATOM    133 3HD1 LEU A   7       2.786  -1.176  10.043  1.00  8.28           H  
ATOM    134 1HD2 LEU A   7       1.688   1.560  10.948  1.00  8.28           H  
ATOM    135 2HD2 LEU A   7       3.147   0.777  11.599  1.00  8.28           H  
ATOM    136 3HD2 LEU A   7       3.240   2.413  10.929  1.00  8.28           H  
ATOM    137  N   SER A   8       7.643   1.540   8.416  1.00  7.75           N  
ATOM    138  CA  SER A   8       9.074   1.308   8.532  1.00  7.75           C  
ATOM    139  C   SER A   8       9.752   2.626   8.915  1.00  7.75           C  
ATOM    140  O   SER A   8      10.741   2.640   9.650  1.00  7.75           O  
ATOM    141  CB  SER A   8       9.637   0.735   7.240  1.00  7.75           C  
ATOM    142  OG  SER A   8       9.109  -0.547   6.986  1.00  7.75           O  
ATOM    143  H   SER A   8       7.226   1.556   7.494  1.00  7.75           H  
ATOM    144  HA  SER A   8       9.248   0.584   9.328  1.00  7.75           H  
ATOM    145 1HB  SER A   8       9.434   1.386   6.415  1.00  7.75           H  
ATOM    146 2HB  SER A   8      10.719   0.668   7.324  1.00  7.75           H  
ATOM    147  HG  SER A   8       9.504  -1.128   7.641  1.00  7.75           H  
ATOM    148  N   CYS A   9       9.216   3.740   8.408  1.00  7.31           N  
ATOM    149  CA  CYS A   9       9.743   5.071   8.695  1.00  7.31           C  
ATOM    150  C   CYS A   9       9.549   5.354  10.174  1.00  7.31           C  
ATOM    151  O   CYS A   9      10.426   5.910  10.839  1.00  7.31           O  
ATOM    152  CB  CYS A   9       8.999   6.117   7.891  1.00  7.31           C  
ATOM    153  SG  CYS A   9       9.263   5.953   6.174  1.00  7.31           S  
ATOM    154  H   CYS A   9       8.417   3.640   7.782  1.00  7.31           H  
ATOM    155  HA  CYS A   9      10.802   5.104   8.460  1.00  7.31           H  
ATOM    156 1HB  CYS A   9       7.950   6.074   8.082  1.00  7.31           H  
ATOM    157 2HB  CYS A   9       9.338   7.110   8.186  1.00  7.31           H  
ATOM    158  HG  CYS A   9      10.459   6.568   6.156  1.00  7.31           H  
ATOM    159  N   ILE A  10       8.404   4.921  10.697  1.00  6.98           N  
ATOM    160  CA  ILE A  10       8.118   5.054  12.111  1.00  6.98           C  
ATOM    161  C   ILE A  10       9.112   4.198  12.889  1.00  6.98           C  
ATOM    162  O   ILE A  10       9.683   4.660  13.877  1.00  6.98           O  
ATOM    163  CB  ILE A  10       6.665   4.681  12.420  1.00  6.98           C  
ATOM    164  CG1 ILE A  10       5.740   5.750  11.777  1.00  6.98           C  
ATOM    165  CG2 ILE A  10       6.465   4.579  13.930  1.00  6.98           C  
ATOM    166  CD1 ILE A  10       4.277   5.384  11.730  1.00  6.98           C  
ATOM    167  H   ILE A  10       7.708   4.511  10.073  1.00  6.98           H  
ATOM    168  HA  ILE A  10       8.263   6.094  12.398  1.00  6.98           H  
ATOM    169  HB  ILE A  10       6.428   3.730  11.962  1.00  6.98           H  
ATOM    170 1HG1 ILE A  10       5.842   6.675  12.343  1.00  6.98           H  
ATOM    171 2HG1 ILE A  10       6.076   5.931  10.753  1.00  6.98           H  
ATOM    172 1HG2 ILE A  10       5.430   4.313  14.140  1.00  6.98           H  
ATOM    173 2HG2 ILE A  10       7.126   3.812  14.333  1.00  6.98           H  
ATOM    174 3HG2 ILE A  10       6.695   5.537  14.395  1.00  6.98           H  
ATOM    175 1HD1 ILE A  10       3.716   6.194  11.265  1.00  6.98           H  
ATOM    176 2HD1 ILE A  10       4.155   4.490  11.149  1.00  6.98           H  
ATOM    177 3HD1 ILE A  10       3.908   5.218  12.739  1.00  6.98           H  
ATOM    178  N   ALA A  11       9.348   2.963  12.431  1.00  6.74           N  
ATOM    179  CA  ALA A  11      10.334   2.108  13.083  1.00  6.74           C  
ATOM    180  C   ALA A  11      11.719   2.769  13.063  1.00  6.74           C  
ATOM    181  O   ALA A  11      12.449   2.688  14.053  1.00  6.74           O  
ATOM    182  CB  ALA A  11      10.389   0.753  12.416  1.00  6.74           C  
ATOM    183  H   ALA A  11       8.820   2.612  11.634  1.00  6.74           H  
ATOM    184  HA  ALA A  11      10.035   1.978  14.118  1.00  6.74           H  
ATOM    185 1HB  ALA A  11      11.110   0.124  12.933  1.00  6.74           H  
ATOM    186 2HB  ALA A  11       9.404   0.292  12.456  1.00  6.74           H  
ATOM    187 3HB  ALA A  11      10.692   0.868  11.386  1.00  6.74           H  
ATOM    188  N   LEU A  12      12.069   3.468  11.968  1.00  6.57           N  
ATOM    189  CA  LEU A  12      13.339   4.193  11.917  1.00  6.57           C  
ATOM    190  C   LEU A  12      13.364   5.221  13.020  1.00  6.57           C  
ATOM    191  O   LEU A  12      14.346   5.316  13.754  1.00  6.57           O  
ATOM    192  CB  LEU A  12      13.583   4.919  10.584  1.00  6.57           C  
ATOM    193  CG  LEU A  12      14.872   5.799  10.578  1.00  6.57           C  
ATOM    194  CD1 LEU A  12      16.096   4.924  10.805  1.00  6.57           C  
ATOM    195  CD2 LEU A  12      14.976   6.587   9.267  1.00  6.57           C  
ATOM    196  H   LEU A  12      11.456   3.462  11.157  1.00  6.57           H  
ATOM    197  HA  LEU A  12      14.151   3.486  12.078  1.00  6.57           H  
ATOM    198 1HB  LEU A  12      13.656   4.179   9.789  1.00  6.57           H  
ATOM    199 2HB  LEU A  12      12.754   5.567  10.372  1.00  6.57           H  
ATOM    200  HG  LEU A  12      14.811   6.504  11.402  1.00  6.57           H  
ATOM    201 1HD1 LEU A  12      16.989   5.552  10.830  1.00  6.57           H  
ATOM    202 2HD1 LEU A  12      15.995   4.401  11.755  1.00  6.57           H  
ATOM    203 3HD1 LEU A  12      16.184   4.202   9.998  1.00  6.57           H  
ATOM    204 1HD2 LEU A  12      15.864   7.214   9.298  1.00  6.57           H  
ATOM    205 2HD2 LEU A  12      15.042   5.904   8.425  1.00  6.57           H  
ATOM    206 3HD2 LEU A  12      14.097   7.217   9.156  1.00  6.57           H  
ATOM    207  N   SER A  13      12.281   5.981  13.155  1.00  6.48           N  
ATOM    208  CA  SER A  13      12.240   6.995  14.186  1.00  6.48           C  
ATOM    209  C   SER A  13      12.481   6.362  15.544  1.00  6.48           C  
ATOM    210  O   SER A  13      13.302   6.847  16.326  1.00  6.48           O  
ATOM    211  CB  SER A  13      10.893   7.701  14.189  1.00  6.48           C  
ATOM    212  OG  SER A  13      10.826   8.677  15.198  1.00  6.48           O  
ATOM    213  H   SER A  13      11.498   5.864  12.511  1.00  6.48           H  
ATOM    214  HA  SER A  13      13.025   7.705  13.978  1.00  6.48           H  
ATOM    215 1HB  SER A  13      10.729   8.160  13.222  1.00  6.48           H  
ATOM    216 2HB  SER A  13      10.107   6.987  14.339  1.00  6.48           H  
ATOM    217  HG  SER A  13      10.815   8.195  16.026  1.00  6.48           H  
ATOM    218  N   LEU A  14      11.809   5.250  15.809  1.00  6.48           N  
ATOM    219  CA  LEU A  14      11.960   4.581  17.087  1.00  6.48           C  
ATOM    220  C   LEU A  14      13.404   4.101  17.281  1.00  6.48           C  
ATOM    221  O   LEU A  14      13.939   4.178  18.384  1.00  6.48           O  
ATOM    222  CB  LEU A  14      10.976   3.412  17.143  1.00  6.48           C  
ATOM    223  CG  LEU A  14       9.494   3.834  17.172  1.00  6.48           C  
ATOM    224  CD1 LEU A  14       8.606   2.607  17.041  1.00  6.48           C  
ATOM    225  CD2 LEU A  14       9.214   4.586  18.453  1.00  6.48           C  
ATOM    226  H   LEU A  14      11.156   4.888  15.112  1.00  6.48           H  
ATOM    227  HA  LEU A  14      11.720   5.287  17.880  1.00  6.48           H  
ATOM    228 1HB  LEU A  14      11.130   2.789  16.267  1.00  6.48           H  
ATOM    229 2HB  LEU A  14      11.183   2.820  18.029  1.00  6.48           H  
ATOM    230  HG  LEU A  14       9.290   4.486  16.326  1.00  6.48           H  
ATOM    231 1HD1 LEU A  14       7.562   2.916  17.048  1.00  6.48           H  
ATOM    232 2HD1 LEU A  14       8.823   2.097  16.109  1.00  6.48           H  
ATOM    233 3HD1 LEU A  14       8.791   1.933  17.874  1.00  6.48           H  
ATOM    234 1HD2 LEU A  14       8.170   4.897  18.466  1.00  6.48           H  
ATOM    235 2HD2 LEU A  14       9.414   3.941  19.308  1.00  6.48           H  
ATOM    236 3HD2 LEU A  14       9.857   5.466  18.503  1.00  6.48           H  
ATOM    237  N   ALA A  15      14.040   3.616  16.208  1.00  6.58           N  
ATOM    238  CA  ALA A  15      15.435   3.180  16.247  1.00  6.58           C  
ATOM    239  C   ALA A  15      16.392   4.335  16.573  1.00  6.58           C  
ATOM    240  O   ALA A  15      17.389   4.148  17.275  1.00  6.58           O  
ATOM    241  CB  ALA A  15      15.831   2.565  14.914  1.00  6.58           C  
ATOM    242  H   ALA A  15      13.532   3.537  15.329  1.00  6.58           H  
ATOM    243  HA  ALA A  15      15.527   2.430  17.032  1.00  6.58           H  
ATOM    244 1HB  ALA A  15      16.860   2.216  14.967  1.00  6.58           H  
ATOM    245 2HB  ALA A  15      15.171   1.729  14.690  1.00  6.58           H  
ATOM    246 3HB  ALA A  15      15.746   3.309  14.133  1.00  6.58           H  
ATOM    247  N   LEU A  16      16.090   5.526  16.044  1.00  6.76           N  
ATOM    248  CA  LEU A  16      16.923   6.711  16.239  1.00  6.76           C  
ATOM    249  C   LEU A  16      16.743   7.336  17.623  1.00  6.76           C  
ATOM    250  O   LEU A  16      17.696   7.868  18.214  1.00  6.76           O  
ATOM    251  CB  LEU A  16      16.598   7.747  15.168  1.00  6.76           C  
ATOM    252  CG  LEU A  16      16.954   7.377  13.711  1.00  6.76           C  
ATOM    253  CD1 LEU A  16      16.438   8.467  12.791  1.00  6.76           C  
ATOM    254  CD2 LEU A  16      18.440   7.202  13.565  1.00  6.76           C  
ATOM    255  H   LEU A  16      15.262   5.599  15.452  1.00  6.76           H  
ATOM    256  HA  LEU A  16      17.964   6.412  16.133  1.00  6.76           H  
ATOM    257 1HB  LEU A  16      15.530   7.883  15.191  1.00  6.76           H  
ATOM    258 2HB  LEU A  16      17.076   8.690  15.420  1.00  6.76           H  
ATOM    259  HG  LEU A  16      16.467   6.452  13.445  1.00  6.76           H  
ATOM    260 1HD1 LEU A  16      16.666   8.217  11.754  1.00  6.76           H  
ATOM    261 2HD1 LEU A  16      15.359   8.556  12.905  1.00  6.76           H  
ATOM    262 3HD1 LEU A  16      16.908   9.412  13.040  1.00  6.76           H  
ATOM    263 1HD2 LEU A  16      18.673   6.937  12.532  1.00  6.76           H  
ATOM    264 2HD2 LEU A  16      18.946   8.131  13.825  1.00  6.76           H  
ATOM    265 3HD2 LEU A  16      18.774   6.406  14.231  1.00  6.76           H  
ATOM    266  N   VAL A  17      15.541   7.259  18.182  1.00  7.00           N  
ATOM    267  CA  VAL A  17      15.367   7.860  19.490  1.00  7.00           C  
ATOM    268  C   VAL A  17      15.925   6.967  20.578  1.00  7.00           C  
ATOM    269  O   VAL A  17      15.242   6.096  21.113  1.00  7.00           O  
ATOM    270  CB  VAL A  17      13.886   8.142  19.799  1.00  7.00           C  
ATOM    271  CG1 VAL A  17      13.760   8.740  21.200  1.00  7.00           C  
ATOM    272  CG2 VAL A  17      13.332   9.127  18.791  1.00  7.00           C  
ATOM    273  H   VAL A  17      14.759   6.834  17.679  1.00  7.00           H  
ATOM    274  HA  VAL A  17      15.902   8.808  19.506  1.00  7.00           H  
ATOM    275  HB  VAL A  17      13.324   7.204  19.758  1.00  7.00           H  
ATOM    276 1HG1 VAL A  17      12.713   8.934  21.423  1.00  7.00           H  
ATOM    277 2HG1 VAL A  17      14.165   8.036  21.934  1.00  7.00           H  
ATOM    278 3HG1 VAL A  17      14.315   9.667  21.249  1.00  7.00           H  
ATOM    279 1HG2 VAL A  17      12.284   9.326  19.007  1.00  7.00           H  
ATOM    280 2HG2 VAL A  17      13.895  10.051  18.856  1.00  7.00           H  
ATOM    281 3HG2 VAL A  17      13.419   8.721  17.799  1.00  7.00           H  
ATOM    282  N   THR A  18      17.154   7.270  20.954  1.00  7.24           N  
ATOM    283  CA  THR A  18      17.880   6.523  21.967  1.00  7.24           C  
ATOM    284  C   THR A  18      17.135   6.445  23.274  1.00  7.24           C  
ATOM    285  O   THR A  18      16.501   7.404  23.713  1.00  7.24           O  
ATOM    286  CB  THR A  18      19.253   7.132  22.286  1.00  7.24           C  
ATOM    287  OG1 THR A  18      19.908   6.324  23.302  1.00  7.24           O  
ATOM    288  CG2 THR A  18      19.073   8.532  22.792  1.00  7.24           C  
ATOM    289  H   THR A  18      17.617   7.985  20.399  1.00  7.24           H  
ATOM    290  HA  THR A  18      18.026   5.506  21.598  1.00  7.24           H  
ATOM    291  HB  THR A  18      19.875   7.147  21.391  1.00  7.24           H  
ATOM    292  HG1 THR A  18      20.612   6.840  23.704  1.00  7.24           H  
ATOM    293 1HG2 THR A  18      20.040   8.975  23.035  1.00  7.24           H  
ATOM    294 2HG2 THR A  18      18.605   9.106  22.030  1.00  7.24           H  
ATOM    295 3HG2 THR A  18      18.451   8.524  23.669  1.00  7.24           H  
ATOM    296  N   ASN A  19      17.303   5.307  23.948  1.00  7.37           N  
ATOM    297  CA  ASN A  19      16.737   5.107  25.274  1.00  7.37           C  
ATOM    298  C   ASN A  19      17.294   6.164  26.231  1.00  7.37           C  
ATOM    299  O   ASN A  19      16.629   6.571  27.186  1.00  7.37           O  
ATOM    300  CB  ASN A  19      17.051   3.713  25.786  1.00  7.37           C  
ATOM    301  CG  ASN A  19      16.250   2.631  25.107  1.00  7.37           C  
ATOM    302  OD1 ASN A  19      15.198   2.884  24.512  1.00  7.37           O  
ATOM    303  ND2 ASN A  19      16.738   1.419  25.182  1.00  7.37           N  
ATOM    304  H   ASN A  19      17.838   4.567  23.518  1.00  7.37           H  
ATOM    305  HA  ASN A  19      15.655   5.241  25.221  1.00  7.37           H  
ATOM    306 1HB  ASN A  19      18.112   3.508  25.642  1.00  7.37           H  
ATOM    307 2HB  ASN A  19      16.855   3.673  26.857  1.00  7.37           H  
ATOM    308 1HD2 ASN A  19      16.255   0.658  24.750  1.00  7.37           H  
ATOM    309 2HD2 ASN A  19      17.594   1.253  25.672  1.00  7.37           H  
ATOM    310  N   SER A  20      18.515   6.656  25.960  1.00  7.29           N  
ATOM    311  CA  SER A  20      19.143   7.687  26.788  1.00  7.29           C  
ATOM    312  C   SER A  20      18.584   9.048  26.357  1.00  7.29           C  
ATOM    313  O   SER A  20      19.312   9.938  25.901  1.00  7.29           O  
ATOM    314  CB  SER A  20      20.658   7.655  26.646  1.00  7.29           C  
ATOM    315  OG  SER A  20      21.065   7.810  25.307  1.00  7.29           O  
ATOM    316  H   SER A  20      19.001   6.329  25.129  1.00  7.29           H  
ATOM    317  HA  SER A  20      18.878   7.513  27.832  1.00  7.29           H  
ATOM    318 1HB  SER A  20      21.093   8.445  27.256  1.00  7.29           H  
ATOM    319 2HB  SER A  20      21.028   6.705  27.030  1.00  7.29           H  
ATOM    320  HG  SER A  20      20.508   7.222  24.804  1.00  7.29           H  
ATOM    321  N   ALA A  21      17.268   9.185  26.520  1.00  6.94           N  
ATOM    322  CA  ALA A  21      16.440  10.291  26.050  1.00  6.94           C  
ATOM    323  C   ALA A  21      16.863  11.631  26.622  1.00  6.94           C  
ATOM    324  O   ALA A  21      16.584  12.677  26.039  1.00  6.94           O  
ATOM    325  CB  ALA A  21      14.990  10.011  26.380  1.00  6.94           C  
ATOM    326  H   ALA A  21      16.801   8.390  26.952  1.00  6.94           H  
ATOM    327  HA  ALA A  21      16.544  10.340  24.966  1.00  6.94           H  
ATOM    328 1HB  ALA A  21      14.364  10.808  25.987  1.00  6.94           H  
ATOM    329 2HB  ALA A  21      14.701   9.059  25.925  1.00  6.94           H  
ATOM    330 3HB  ALA A  21      14.871   9.952  27.460  1.00  6.94           H  
ATOM    331  N   ASP A  22      17.570  11.608  27.750  1.00  6.33           N  
ATOM    332  CA  ASP A  22      18.075  12.813  28.401  1.00  6.33           C  
ATOM    333  C   ASP A  22      19.011  13.590  27.463  1.00  6.33           C  
ATOM    334  O   ASP A  22      19.220  14.791  27.639  1.00  6.33           O  
ATOM    335  CB  ASP A  22      18.833  12.454  29.682  1.00  6.33           C  
ATOM    336  CG  ASP A  22      17.928  11.985  30.832  1.00  6.33           C  
ATOM    337  OD1 ASP A  22      16.732  12.151  30.748  1.00  6.33           O  
ATOM    338  OD2 ASP A  22      18.454  11.458  31.782  1.00  6.33           O  
ATOM    339  H   ASP A  22      17.765  10.711  28.167  1.00  6.33           H  
ATOM    340  HA  ASP A  22      17.230  13.455  28.654  1.00  6.33           H  
ATOM    341 1HB  ASP A  22      19.551  11.666  29.465  1.00  6.33           H  
ATOM    342 2HB  ASP A  22      19.398  13.323  30.019  1.00  6.33           H  
ATOM    343  N   SER A  23      19.583  12.892  26.470  1.00  5.52           N  
ATOM    344  CA  SER A  23      20.479  13.494  25.495  1.00  5.52           C  
ATOM    345  C   SER A  23      19.726  14.289  24.420  1.00  5.52           C  
ATOM    346  O   SER A  23      20.353  14.948  23.593  1.00  5.52           O  
ATOM    347  CB  SER A  23      21.348  12.430  24.846  1.00  5.52           C  
ATOM    348  OG  SER A  23      20.585  11.540  24.078  1.00  5.52           O  
ATOM    349  H   SER A  23      19.380  11.896  26.367  1.00  5.52           H  
ATOM    350  HA  SER A  23      21.135  14.186  26.024  1.00  5.52           H  
ATOM    351 1HB  SER A  23      22.087  12.913  24.211  1.00  5.52           H  
ATOM    352 2HB  SER A  23      21.886  11.877  25.614  1.00  5.52           H  
ATOM    353  HG  SER A  23      20.132  10.953  24.729  1.00  5.52           H  
ATOM    354  N   ASN A  24      18.388  14.205  24.410  1.00  4.61           N  
ATOM    355  CA  ASN A  24      17.548  14.909  23.444  1.00  4.61           C  
ATOM    356  C   ASN A  24      17.922  14.595  21.994  1.00  4.61           C  
ATOM    357  O   ASN A  24      18.267  15.506  21.241  1.00  4.61           O  
ATOM    358  CB  ASN A  24      17.618  16.409  23.683  1.00  4.61           C  
ATOM    359  CG  ASN A  24      17.110  16.805  25.047  1.00  4.61           C  
ATOM    360  OD1 ASN A  24      15.995  16.443  25.446  1.00  4.61           O  
ATOM    361  ND2 ASN A  24      17.911  17.549  25.772  1.00  4.61           N  
ATOM    362  H   ASN A  24      17.919  13.642  25.117  1.00  4.61           H  
ATOM    363  HA  ASN A  24      16.514  14.610  23.606  1.00  4.61           H  
ATOM    364 1HB  ASN A  24      18.640  16.763  23.573  1.00  4.61           H  
ATOM    365 2HB  ASN A  24      17.021  16.919  22.929  1.00  4.61           H  
ATOM    366 1HD2 ASN A  24      17.633  17.840  26.687  1.00  4.61           H  
ATOM    367 2HD2 ASN A  24      18.805  17.816  25.412  1.00  4.61           H  
ATOM    368  N   PRO A  25      17.826  13.331  21.547  1.00  3.73           N  
ATOM    369  CA  PRO A  25      18.248  12.910  20.227  1.00  3.73           C  
ATOM    370  C   PRO A  25      17.491  13.632  19.129  1.00  3.73           C  
ATOM    371  O   PRO A  25      16.256  13.664  19.111  1.00  3.73           O  
ATOM    372  CB  PRO A  25      17.887  11.416  20.219  1.00  3.73           C  
ATOM    373  CG  PRO A  25      16.815  11.273  21.307  1.00  3.73           C  
ATOM    374  CD  PRO A  25      17.207  12.270  22.366  1.00  3.73           C  
ATOM    375  HA  PRO A  25      19.333  13.064  20.124  1.00  3.73           H  
ATOM    376 1HB  PRO A  25      17.523  11.123  19.220  1.00  3.73           H  
ATOM    377 2HB  PRO A  25      18.788  10.821  20.416  1.00  3.73           H  
ATOM    378 1HG  PRO A  25      15.834  11.506  20.874  1.00  3.73           H  
ATOM    379 2HG  PRO A  25      16.742  10.248  21.691  1.00  3.73           H  
ATOM    380 1HD  PRO A  25      16.309  12.598  22.890  1.00  3.73           H  
ATOM    381 2HD  PRO A  25      17.948  11.825  23.052  1.00  3.73           H  
ATOM    382  N   ARG A  26      18.218  14.112  18.133  1.00  2.96           N  
ATOM    383  CA  ARG A  26      17.584  14.820  17.031  1.00  2.96           C  
ATOM    384  C   ARG A  26      17.156  13.858  15.944  1.00  2.96           C  
ATOM    385  O   ARG A  26      17.776  13.744  14.888  1.00  2.96           O  
ATOM    386  CB  ARG A  26      18.491  15.892  16.486  1.00  2.96           C  
ATOM    387  CG  ARG A  26      18.776  17.017  17.472  1.00  2.96           C  
ATOM    388  CD  ARG A  26      19.667  18.047  16.898  1.00  2.96           C  
ATOM    389  NE  ARG A  26      19.877  19.146  17.815  1.00  2.96           N  
ATOM    390  CZ  ARG A  26      20.583  20.254  17.532  1.00  2.96           C  
ATOM    391  NH1 ARG A  26      21.160  20.385  16.359  1.00  2.96           N  
ATOM    392  NH2 ARG A  26      20.696  21.210  18.437  1.00  2.96           N  
ATOM    393  H   ARG A  26      19.224  14.035  18.164  1.00  2.96           H  
ATOM    394  HA  ARG A  26      16.690  15.315  17.411  1.00  2.96           H  
ATOM    395 1HB  ARG A  26      19.439  15.454  16.172  1.00  2.96           H  
ATOM    396 2HB  ARG A  26      18.009  16.338  15.613  1.00  2.96           H  
ATOM    397 1HG  ARG A  26      17.837  17.495  17.751  1.00  2.96           H  
ATOM    398 2HG  ARG A  26      19.249  16.605  18.368  1.00  2.96           H  
ATOM    399 1HD  ARG A  26      20.635  17.608  16.655  1.00  2.96           H  
ATOM    400 2HD  ARG A  26      19.215  18.440  16.001  1.00  2.96           H  
ATOM    401  HE  ARG A  26      19.449  19.079  18.733  1.00  2.96           H  
ATOM    402 1HH1 ARG A  26      21.087  19.644  15.677  1.00  2.96           H  
ATOM    403 2HH1 ARG A  26      21.688  21.218  16.150  1.00  2.96           H  
ATOM    404 1HH2 ARG A  26      20.251  21.107  19.340  1.00  2.96           H  
ATOM    405 2HH2 ARG A  26      21.225  22.044  18.230  1.00  2.96           H  
ATOM    406  N   CYS A  27      16.118  13.118  16.258  1.00  2.34           N  
ATOM    407  CA  CYS A  27      15.583  12.101  15.374  1.00  2.34           C  
ATOM    408  C   CYS A  27      14.985  12.640  14.082  1.00  2.34           C  
ATOM    409  O   CYS A  27      14.090  13.477  14.117  1.00  2.34           O  
ATOM    410  CB  CYS A  27      14.502  11.334  16.079  1.00  2.34           C  
ATOM    411  SG  CYS A  27      13.812  10.124  15.063  1.00  2.34           S  
ATOM    412  H   CYS A  27      15.711  13.281  17.181  1.00  2.34           H  
ATOM    413  HA  CYS A  27      16.392  11.414  15.121  1.00  2.34           H  
ATOM    414 1HB  CYS A  27      14.920  10.853  16.959  1.00  2.34           H  
ATOM    415 2HB  CYS A  27      13.713  12.010  16.404  1.00  2.34           H  
ATOM    416  HG  CYS A  27      13.812  10.872  13.960  1.00  2.34           H  
ATOM    417  N   VAL A  28      15.451  12.110  12.956  1.00  1.88           N  
ATOM    418  CA  VAL A  28      14.979  12.492  11.621  1.00  1.88           C  
ATOM    419  C   VAL A  28      14.445  11.293  10.854  1.00  1.88           C  
ATOM    420  O   VAL A  28      15.058  10.230  10.856  1.00  1.88           O  
ATOM    421  CB  VAL A  28      16.102  13.184  10.830  1.00  1.88           C  
ATOM    422  CG1 VAL A  28      15.673  13.483   9.408  1.00  1.88           C  
ATOM    423  CG2 VAL A  28      16.415  14.470  11.514  1.00  1.88           C  
ATOM    424  H   VAL A  28      16.191  11.428  13.027  1.00  1.88           H  
ATOM    425  HA  VAL A  28      14.166  13.211  11.737  1.00  1.88           H  
ATOM    426  HB  VAL A  28      16.977  12.543  10.798  1.00  1.88           H  
ATOM    427 1HG1 VAL A  28      16.477  13.970   8.884  1.00  1.88           H  
ATOM    428 2HG1 VAL A  28      15.424  12.561   8.894  1.00  1.88           H  
ATOM    429 3HG1 VAL A  28      14.802  14.132   9.423  1.00  1.88           H  
ATOM    430 1HG2 VAL A  28      17.190  14.984  10.988  1.00  1.88           H  
ATOM    431 2HG2 VAL A  28      15.520  15.079  11.528  1.00  1.88           H  
ATOM    432 3HG2 VAL A  28      16.739  14.291  12.534  1.00  1.88           H  
ATOM    433  N   SER A  29      13.288  11.457  10.219  1.00  1.54           N  
ATOM    434  CA  SER A  29      12.697  10.354   9.462  1.00  1.54           C  
ATOM    435  C   SER A  29      12.647  10.657   7.978  1.00  1.54           C  
ATOM    436  O   SER A  29      12.568  11.813   7.573  1.00  1.54           O  
ATOM    437  CB  SER A  29      11.287  10.063   9.929  1.00  1.54           C  
ATOM    438  OG  SER A  29      11.260   9.651  11.259  1.00  1.54           O  
ATOM    439  H   SER A  29      12.842  12.378  10.245  1.00  1.54           H  
ATOM    440  HA  SER A  29      13.305   9.464   9.606  1.00  1.54           H  
ATOM    441 1HB  SER A  29      10.672  10.936   9.810  1.00  1.54           H  
ATOM    442 2HB  SER A  29      10.864   9.278   9.299  1.00  1.54           H  
ATOM    443  HG  SER A  29      11.326  10.450  11.788  1.00  1.54           H  
ATOM    444  N   ALA A  30      12.607   9.612   7.153  1.00  1.33           N  
ATOM    445  CA  ALA A  30      12.494   9.819   5.707  1.00  1.33           C  
ATOM    446  C   ALA A  30      11.564   8.784   5.086  1.00  1.33           C  
ATOM    447  O   ALA A  30      11.640   7.603   5.439  1.00  1.33           O  
ATOM    448  CB  ALA A  30      13.873   9.747   5.063  1.00  1.33           C  
ATOM    449  H   ALA A  30      12.670   8.676   7.525  1.00  1.33           H  
ATOM    450  HA  ALA A  30      12.071  10.801   5.536  1.00  1.33           H  
ATOM    451 1HB  ALA A  30      13.780   9.928   3.989  1.00  1.33           H  
ATOM    452 2HB  ALA A  30      14.522  10.503   5.506  1.00  1.33           H  
ATOM    453 3HB  ALA A  30      14.304   8.761   5.229  1.00  1.33           H  
ATOM    454  N   TYR A  31      10.741   9.241   4.128  1.00  1.20           N  
ATOM    455  CA  TYR A  31       9.716   8.442   3.441  1.00  1.20           C  
ATOM    456  C   TYR A  31       9.580   8.705   1.942  1.00  1.20           C  
ATOM    457  O   TYR A  31       9.628   9.845   1.479  1.00  1.20           O  
ATOM    458  CB  TYR A  31       8.343   8.696   4.090  1.00  1.20           C  
ATOM    459  CG  TYR A  31       7.134   8.020   3.392  1.00  1.20           C  
ATOM    460  CD1 TYR A  31       6.879   6.653   3.522  1.00  1.20           C  
ATOM    461  CD2 TYR A  31       6.254   8.800   2.652  1.00  1.20           C  
ATOM    462  CE1 TYR A  31       5.781   6.095   2.914  1.00  1.20           C  
ATOM    463  CE2 TYR A  31       5.150   8.219   2.053  1.00  1.20           C  
ATOM    464  CZ  TYR A  31       4.923   6.869   2.191  1.00  1.20           C  
ATOM    465  OH  TYR A  31       3.837   6.278   1.607  1.00  1.20           O  
ATOM    466  H   TYR A  31      10.783  10.239   3.926  1.00  1.20           H  
ATOM    467  HA  TYR A  31       9.966   7.397   3.567  1.00  1.20           H  
ATOM    468 1HB  TYR A  31       8.353   8.401   5.127  1.00  1.20           H  
ATOM    469 2HB  TYR A  31       8.160   9.772   4.081  1.00  1.20           H  
ATOM    470  HD1 TYR A  31       7.531   6.016   4.084  1.00  1.20           H  
ATOM    471  HD2 TYR A  31       6.433   9.871   2.547  1.00  1.20           H  
ATOM    472  HE1 TYR A  31       5.584   5.035   3.005  1.00  1.20           H  
ATOM    473  HE2 TYR A  31       4.459   8.830   1.477  1.00  1.20           H  
ATOM    474  HH  TYR A  31       3.674   5.417   2.032  1.00  1.20           H  
ATOM    475  N   LEU A  32       9.415   7.621   1.182  1.00  1.15           N  
ATOM    476  CA  LEU A  32       9.158   7.689  -0.253  1.00  1.15           C  
ATOM    477  C   LEU A  32       7.759   7.241  -0.642  1.00  1.15           C  
ATOM    478  O   LEU A  32       7.282   6.196  -0.197  1.00  1.15           O  
ATOM    479  CB  LEU A  32      10.173   6.842  -1.025  1.00  1.15           C  
ATOM    480  CG  LEU A  32      11.549   7.344  -1.075  1.00  1.15           C  
ATOM    481  CD1 LEU A  32      12.458   6.341  -1.691  1.00  1.15           C  
ATOM    482  CD2 LEU A  32      11.503   8.507  -1.936  1.00  1.15           C  
ATOM    483  H   LEU A  32       9.408   6.715   1.625  1.00  1.15           H  
ATOM    484  HA  LEU A  32       9.276   8.721  -0.562  1.00  1.15           H  
ATOM    485 1HB  LEU A  32      10.203   5.852  -0.573  1.00  1.15           H  
ATOM    486 2HB  LEU A  32       9.818   6.739  -2.053  1.00  1.15           H  
ATOM    487  HG  LEU A  32      11.909   7.602  -0.081  1.00  1.15           H  
ATOM    488 1HD1 LEU A  32      13.458   6.753  -1.760  1.00  1.15           H  
ATOM    489 2HD1 LEU A  32      12.471   5.454  -1.079  1.00  1.15           H  
ATOM    490 3HD1 LEU A  32      12.111   6.091  -2.680  1.00  1.15           H  
ATOM    491 1HD2 LEU A  32      12.459   8.921  -2.029  1.00  1.15           H  
ATOM    492 2HD2 LEU A  32      11.139   8.208  -2.910  1.00  1.15           H  
ATOM    493 3HD2 LEU A  32      10.835   9.211  -1.515  1.00  1.15           H  
ATOM    494  N   SER A  33       7.146   8.013  -1.539  1.00  1.17           N  
ATOM    495  CA  SER A  33       5.823   7.719  -2.076  1.00  1.17           C  
ATOM    496  C   SER A  33       5.879   7.396  -3.563  1.00  1.17           C  
ATOM    497  O   SER A  33       6.180   8.267  -4.384  1.00  1.17           O  
ATOM    498  CB  SER A  33       4.907   8.901  -1.882  1.00  1.17           C  
ATOM    499  OG  SER A  33       3.643   8.654  -2.450  1.00  1.17           O  
ATOM    500  H   SER A  33       7.610   8.875  -1.818  1.00  1.17           H  
ATOM    501  HA  SER A  33       5.414   6.858  -1.545  1.00  1.17           H  
ATOM    502 1HB  SER A  33       4.801   9.115  -0.825  1.00  1.17           H  
ATOM    503 2HB  SER A  33       5.355   9.778  -2.347  1.00  1.17           H  
ATOM    504  HG  SER A  33       3.812   8.254  -3.323  1.00  1.17           H  
ATOM    505  N   ARG A  34       5.592   6.139  -3.902  1.00  1.26           N  
ATOM    506  CA  ARG A  34       5.650   5.651  -5.282  1.00  1.26           C  
ATOM    507  C   ARG A  34       4.521   6.317  -6.082  1.00  1.26           C  
ATOM    508  O   ARG A  34       3.573   6.796  -5.458  1.00  1.26           O  
ATOM    509  CB  ARG A  34       5.485   4.137  -5.311  1.00  1.26           C  
ATOM    510  CG  ARG A  34       4.094   3.653  -4.953  1.00  1.26           C  
ATOM    511  CD  ARG A  34       4.007   2.178  -4.987  1.00  1.26           C  
ATOM    512  NE  ARG A  34       2.688   1.696  -4.595  1.00  1.26           N  
ATOM    513  CZ  ARG A  34       1.654   1.518  -5.443  1.00  1.26           C  
ATOM    514  NH1 ARG A  34       1.800   1.784  -6.714  1.00  1.26           N  
ATOM    515  NH2 ARG A  34       0.489   1.074  -5.002  1.00  1.26           N  
ATOM    516  H   ARG A  34       5.348   5.491  -3.163  1.00  1.26           H  
ATOM    517  HA  ARG A  34       6.622   5.921  -5.678  1.00  1.26           H  
ATOM    518 1HB  ARG A  34       5.739   3.735  -6.284  1.00  1.26           H  
ATOM    519 2HB  ARG A  34       6.178   3.691  -4.593  1.00  1.26           H  
ATOM    520 1HG  ARG A  34       3.832   4.000  -3.954  1.00  1.26           H  
ATOM    521 2HG  ARG A  34       3.378   4.053  -5.679  1.00  1.26           H  
ATOM    522 1HD  ARG A  34       4.213   1.823  -5.999  1.00  1.26           H  
ATOM    523 2HD  ARG A  34       4.742   1.761  -4.302  1.00  1.26           H  
ATOM    524  HE  ARG A  34       2.539   1.478  -3.623  1.00  1.26           H  
ATOM    525 1HH1 ARG A  34       2.684   2.138  -7.056  1.00  1.26           H  
ATOM    526 2HH1 ARG A  34       1.023   1.646  -7.337  1.00  1.26           H  
ATOM    527 1HH2 ARG A  34       0.361   0.871  -4.027  1.00  1.26           H  
ATOM    528 2HH2 ARG A  34      -0.276   0.942  -5.646  1.00  1.26           H  
ATOM    529  N   PRO A  35       4.594   6.413  -7.430  1.00  1.40           N  
ATOM    530  CA  PRO A  35       3.585   7.016  -8.285  1.00  1.40           C  
ATOM    531  C   PRO A  35       2.306   6.195  -8.200  1.00  1.40           C  
ATOM    532  O   PRO A  35       2.367   4.967  -8.039  1.00  1.40           O  
ATOM    533  CB  PRO A  35       4.209   6.938  -9.670  1.00  1.40           C  
ATOM    534  CG  PRO A  35       5.677   6.666  -9.420  1.00  1.40           C  
ATOM    535  CD  PRO A  35       5.668   5.785  -8.204  1.00  1.40           C  
ATOM    536  HA  PRO A  35       3.411   8.057  -7.984  1.00  1.40           H  
ATOM    537 1HB  PRO A  35       3.670   6.227 -10.285  1.00  1.40           H  
ATOM    538 2HB  PRO A  35       4.076   7.914 -10.144  1.00  1.40           H  
ATOM    539 1HG  PRO A  35       6.134   6.204 -10.285  1.00  1.40           H  
ATOM    540 2HG  PRO A  35       6.210   7.590  -9.251  1.00  1.40           H  
ATOM    541 1HD  PRO A  35       5.350   4.773  -8.487  1.00  1.40           H  
ATOM    542 2HD  PRO A  35       6.606   5.760  -7.748  1.00  1.40           H  
ATOM    543  N   SER A  36       1.154   6.836  -8.354  1.00  1.57           N  
ATOM    544  CA  SER A  36      -0.100   6.102  -8.303  1.00  1.57           C  
ATOM    545  C   SER A  36      -0.449   5.562  -9.689  1.00  1.57           C  
ATOM    546  O   SER A  36      -0.072   6.165 -10.686  1.00  1.57           O  
ATOM    547  CB  SER A  36      -1.178   7.020  -7.786  1.00  1.57           C  
ATOM    548  OG  SER A  36      -0.916   7.408  -6.470  1.00  1.57           O  
ATOM    549  H   SER A  36       1.119   7.848  -8.548  1.00  1.57           H  
ATOM    550  HA  SER A  36       0.028   5.273  -7.608  1.00  1.57           H  
ATOM    551 1HB  SER A  36      -1.228   7.900  -8.422  1.00  1.57           H  
ATOM    552 2HB  SER A  36      -2.129   6.534  -7.838  1.00  1.57           H  
ATOM    553  HG  SER A  36      -0.223   8.075  -6.534  1.00  1.57           H  
ATOM    554  N   PRO A  37      -1.221   4.471  -9.821  1.00  1.77           N  
ATOM    555  CA  PRO A  37      -1.666   3.955 -11.106  1.00  1.77           C  
ATOM    556  C   PRO A  37      -2.518   4.970 -11.857  1.00  1.77           C  
ATOM    557  O   PRO A  37      -2.531   5.004 -13.094  1.00  1.77           O  
ATOM    558  CB  PRO A  37      -2.470   2.712 -10.695  1.00  1.77           C  
ATOM    559  CG  PRO A  37      -2.842   2.935  -9.242  1.00  1.77           C  
ATOM    560  CD  PRO A  37      -1.678   3.698  -8.655  1.00  1.77           C  
ATOM    561  HA  PRO A  37      -0.790   3.684 -11.710  1.00  1.77           H  
ATOM    562 1HB  PRO A  37      -3.354   2.610 -11.341  1.00  1.77           H  
ATOM    563 2HB  PRO A  37      -1.868   1.818 -10.825  1.00  1.77           H  
ATOM    564 1HG  PRO A  37      -3.791   3.490  -9.176  1.00  1.77           H  
ATOM    565 2HG  PRO A  37      -3.008   1.967  -8.743  1.00  1.77           H  
ATOM    566 1HD  PRO A  37      -2.047   4.319  -7.843  1.00  1.77           H  
ATOM    567 2HD  PRO A  37      -0.885   3.014  -8.321  1.00  1.77           H  
ATOM    568  N   PHE A  38      -3.148   5.886 -11.120  1.00  1.98           N  
ATOM    569  CA  PHE A  38      -3.962   6.893 -11.768  1.00  1.98           C  
ATOM    570  C   PHE A  38      -3.136   7.968 -12.441  1.00  1.98           C  
ATOM    571  O   PHE A  38      -3.669   8.737 -13.236  1.00  1.98           O  
ATOM    572  CB  PHE A  38      -4.962   7.545 -10.820  1.00  1.98           C  
ATOM    573  CG  PHE A  38      -4.463   8.149  -9.560  1.00  1.98           C  
ATOM    574  CD1 PHE A  38      -3.796   9.359  -9.559  1.00  1.98           C  
ATOM    575  CD2 PHE A  38      -4.753   7.547  -8.342  1.00  1.98           C  
ATOM    576  CE1 PHE A  38      -3.397   9.944  -8.375  1.00  1.98           C  
ATOM    577  CE2 PHE A  38      -4.366   8.134  -7.154  1.00  1.98           C  
ATOM    578  CZ  PHE A  38      -3.682   9.336  -7.173  1.00  1.98           C  
ATOM    579  H   PHE A  38      -3.102   5.857 -10.116  1.00  1.98           H  
ATOM    580  HA  PHE A  38      -4.551   6.398 -12.537  1.00  1.98           H  
ATOM    581 1HB  PHE A  38      -5.461   8.340 -11.368  1.00  1.98           H  
ATOM    582 2HB  PHE A  38      -5.716   6.806 -10.550  1.00  1.98           H  
ATOM    583  HD1 PHE A  38      -3.572   9.851 -10.507  1.00  1.98           H  
ATOM    584  HD2 PHE A  38      -5.303   6.604  -8.329  1.00  1.98           H  
ATOM    585  HE1 PHE A  38      -2.855  10.891  -8.399  1.00  1.98           H  
ATOM    586  HE2 PHE A  38      -4.596   7.654  -6.204  1.00  1.98           H  
ATOM    587  HZ  PHE A  38      -3.366   9.799  -6.241  1.00  1.98           H  
ATOM    588  N   ASP A  39      -1.825   7.979 -12.191  1.00  2.18           N  
ATOM    589  CA  ASP A  39      -0.946   8.962 -12.789  1.00  2.18           C  
ATOM    590  C   ASP A  39      -0.539   8.470 -14.179  1.00  2.18           C  
ATOM    591  O   ASP A  39       0.072   9.205 -14.969  1.00  2.18           O  
ATOM    592  CB  ASP A  39       0.291   9.186 -11.903  1.00  2.18           C  
ATOM    593  CG  ASP A  39      -0.042   9.851 -10.519  1.00  2.18           C  
ATOM    594  OD1 ASP A  39      -0.867  10.743 -10.499  1.00  2.18           O  
ATOM    595  OD2 ASP A  39       0.533   9.448  -9.495  1.00  2.18           O  
ATOM    596  H   ASP A  39      -1.408   7.294 -11.563  1.00  2.18           H  
ATOM    597  HA  ASP A  39      -1.486   9.900 -12.900  1.00  2.18           H  
ATOM    598 1HB  ASP A  39       0.801   8.238 -11.737  1.00  2.18           H  
ATOM    599 2HB  ASP A  39       0.982   9.836 -12.435  1.00  2.18           H  
ATOM    600  N   LEU A  40      -0.870   7.197 -14.472  1.00  2.35           N  
ATOM    601  CA  LEU A  40      -0.582   6.629 -15.770  1.00  2.35           C  
ATOM    602  C   LEU A  40      -1.878   6.623 -16.572  1.00  2.35           C  
ATOM    603  O   LEU A  40      -1.886   6.956 -17.759  1.00  2.35           O  
ATOM    604  CB  LEU A  40      -0.059   5.201 -15.661  1.00  2.35           C  
ATOM    605  CG  LEU A  40       1.398   5.080 -15.309  1.00  2.35           C  
ATOM    606  CD1 LEU A  40       1.568   5.306 -13.793  1.00  2.35           C  
ATOM    607  CD2 LEU A  40       1.904   3.774 -15.786  1.00  2.35           C  
ATOM    608  H   LEU A  40      -1.361   6.616 -13.800  1.00  2.35           H  
ATOM    609  HA  LEU A  40       0.150   7.249 -16.284  1.00  2.35           H  
ATOM    610 1HB  LEU A  40      -0.631   4.680 -14.893  1.00  2.35           H  
ATOM    611 2HB  LEU A  40      -0.220   4.697 -16.613  1.00  2.35           H  
ATOM    612  HG  LEU A  40       1.941   5.848 -15.787  1.00  2.35           H  
ATOM    613 1HD1 LEU A  40       2.618   5.250 -13.533  1.00  2.35           H  
ATOM    614 2HD1 LEU A  40       1.188   6.275 -13.514  1.00  2.35           H  
ATOM    615 3HD1 LEU A  40       1.016   4.543 -13.246  1.00  2.35           H  
ATOM    616 1HD2 LEU A  40       2.959   3.682 -15.548  1.00  2.35           H  
ATOM    617 2HD2 LEU A  40       1.342   2.991 -15.310  1.00  2.35           H  
ATOM    618 3HD2 LEU A  40       1.771   3.700 -16.861  1.00  2.35           H  
ATOM    619  N   PHE A  41      -2.992   6.253 -15.906  1.00  2.42           N  
ATOM    620  CA  PHE A  41      -4.296   6.248 -16.578  1.00  2.42           C  
ATOM    621  C   PHE A  41      -4.568   7.664 -17.084  1.00  2.42           C  
ATOM    622  O   PHE A  41      -4.930   7.869 -18.246  1.00  2.42           O  
ATOM    623  CB  PHE A  41      -5.432   5.764 -15.666  1.00  2.42           C  
ATOM    624  CG  PHE A  41      -6.773   5.781 -16.363  1.00  2.42           C  
ATOM    625  CD1 PHE A  41      -7.123   4.779 -17.263  1.00  2.42           C  
ATOM    626  CD2 PHE A  41      -7.666   6.799 -16.141  1.00  2.42           C  
ATOM    627  CE1 PHE A  41      -8.336   4.821 -17.924  1.00  2.42           C  
ATOM    628  CE2 PHE A  41      -8.870   6.850 -16.794  1.00  2.42           C  
ATOM    629  CZ  PHE A  41      -9.206   5.864 -17.692  1.00  2.42           C  
ATOM    630  H   PHE A  41      -2.920   5.962 -14.932  1.00  2.42           H  
ATOM    631  HA  PHE A  41      -4.245   5.581 -17.438  1.00  2.42           H  
ATOM    632 1HB  PHE A  41      -5.226   4.752 -15.322  1.00  2.42           H  
ATOM    633 2HB  PHE A  41      -5.495   6.410 -14.791  1.00  2.42           H  
ATOM    634  HD1 PHE A  41      -6.422   3.964 -17.452  1.00  2.42           H  
ATOM    635  HD2 PHE A  41      -7.401   7.577 -15.441  1.00  2.42           H  
ATOM    636  HE1 PHE A  41      -8.602   4.038 -18.635  1.00  2.42           H  
ATOM    637  HE2 PHE A  41      -9.554   7.675 -16.598  1.00  2.42           H  
ATOM    638  HZ  PHE A  41     -10.160   5.903 -18.216  1.00  2.42           H  
ATOM    639  N   ILE A  42      -4.382   8.644 -16.200  1.00  2.35           N  
ATOM    640  CA  ILE A  42      -4.474  10.033 -16.583  1.00  2.35           C  
ATOM    641  C   ILE A  42      -3.040  10.424 -16.871  1.00  2.35           C  
ATOM    642  O   ILE A  42      -2.184  10.252 -16.013  1.00  2.35           O  
ATOM    643  CB  ILE A  42      -4.991  10.915 -15.448  1.00  2.35           C  
ATOM    644  CG1 ILE A  42      -6.281  10.393 -14.929  1.00  2.35           C  
ATOM    645  CG2 ILE A  42      -5.163  12.345 -15.960  1.00  2.35           C  
ATOM    646  CD1 ILE A  42      -7.319  10.308 -15.932  1.00  2.35           C  
ATOM    647  H   ILE A  42      -4.124   8.441 -15.235  1.00  2.35           H  
ATOM    648  HA  ILE A  42      -5.081  10.146 -17.480  1.00  2.35           H  
ATOM    649  HB  ILE A  42      -4.283  10.890 -14.625  1.00  2.35           H  
ATOM    650 1HG1 ILE A  42      -6.113   9.409 -14.496  1.00  2.35           H  
ATOM    651 2HG1 ILE A  42      -6.628  11.059 -14.150  1.00  2.35           H  
ATOM    652 1HG2 ILE A  42      -5.527  12.976 -15.156  1.00  2.35           H  
ATOM    653 2HG2 ILE A  42      -4.207  12.726 -16.315  1.00  2.35           H  
ATOM    654 3HG2 ILE A  42      -5.880  12.351 -16.778  1.00  2.35           H  
ATOM    655 1HD1 ILE A  42      -8.240   9.935 -15.476  1.00  2.35           H  
ATOM    656 2HD1 ILE A  42      -7.465  11.293 -16.314  1.00  2.35           H  
ATOM    657 3HD1 ILE A  42      -7.004   9.641 -16.728  1.00  2.35           H  
ATOM    658  N   ARG A  43      -2.748  10.974 -18.032  1.00  2.14           N  
ATOM    659  CA  ARG A  43      -1.350  11.250 -18.340  1.00  2.14           C  
ATOM    660  C   ARG A  43      -0.788  12.427 -17.551  1.00  2.14           C  
ATOM    661  O   ARG A  43      -0.721  13.548 -18.050  1.00  2.14           O  
ATOM    662  CB  ARG A  43      -1.178  11.521 -19.821  1.00  2.14           C  
ATOM    663  CG  ARG A  43      -1.472  10.335 -20.722  1.00  2.14           C  
ATOM    664  CD  ARG A  43      -1.284  10.683 -22.157  1.00  2.14           C  
ATOM    665  NE  ARG A  43      -1.560   9.558 -23.032  1.00  2.14           N  
ATOM    666  CZ  ARG A  43      -1.437   9.583 -24.375  1.00  2.14           C  
ATOM    667  NH1 ARG A  43      -1.043  10.682 -24.984  1.00  2.14           N  
ATOM    668  NH2 ARG A  43      -1.710   8.501 -25.082  1.00  2.14           N  
ATOM    669  H   ARG A  43      -3.472  11.142 -18.714  1.00  2.14           H  
ATOM    670  HA  ARG A  43      -0.771  10.360 -18.084  1.00  2.14           H  
ATOM    671 1HB  ARG A  43      -1.832  12.338 -20.122  1.00  2.14           H  
ATOM    672 2HB  ARG A  43      -0.152  11.834 -20.014  1.00  2.14           H  
ATOM    673 1HG  ARG A  43      -0.798   9.514 -20.473  1.00  2.14           H  
ATOM    674 2HG  ARG A  43      -2.504  10.011 -20.572  1.00  2.14           H  
ATOM    675 1HD  ARG A  43      -1.961  11.495 -22.423  1.00  2.14           H  
ATOM    676 2HD  ARG A  43      -0.256  11.000 -22.323  1.00  2.14           H  
ATOM    677  HE  ARG A  43      -1.865   8.693 -22.601  1.00  2.14           H  
ATOM    678 1HH1 ARG A  43      -0.833  11.511 -24.445  1.00  2.14           H  
ATOM    679 2HH1 ARG A  43      -0.951  10.697 -25.989  1.00  2.14           H  
ATOM    680 1HH2 ARG A  43      -2.012   7.657 -24.616  1.00  2.14           H  
ATOM    681 2HH2 ARG A  43      -1.618   8.518 -26.087  1.00  2.14           H  
ATOM    682  N   LYS A  44      -0.397  12.155 -16.304  1.00  1.84           N  
ATOM    683  CA  LYS A  44       0.090  13.173 -15.380  1.00  1.84           C  
ATOM    684  C   LYS A  44       1.600  13.175 -15.195  1.00  1.84           C  
ATOM    685  O   LYS A  44       2.092  13.778 -14.243  1.00  1.84           O  
ATOM    686  CB  LYS A  44      -0.549  13.024 -14.009  1.00  1.84           C  
ATOM    687  CG  LYS A  44      -2.033  13.246 -13.958  1.00  1.84           C  
ATOM    688  CD  LYS A  44      -2.511  13.192 -12.523  1.00  1.84           C  
ATOM    689  CE  LYS A  44      -3.988  13.436 -12.406  1.00  1.84           C  
ATOM    690  NZ  LYS A  44      -4.410  13.459 -11.002  1.00  1.84           N  
ATOM    691  H   LYS A  44      -0.497  11.187 -15.964  1.00  1.84           H  
ATOM    692  HA  LYS A  44      -0.188  14.149 -15.780  1.00  1.84           H  
ATOM    693 1HB  LYS A  44      -0.360  12.010 -13.642  1.00  1.84           H  
ATOM    694 2HB  LYS A  44      -0.079  13.712 -13.312  1.00  1.84           H  
ATOM    695 1HG  LYS A  44      -2.291  14.203 -14.407  1.00  1.84           H  
ATOM    696 2HG  LYS A  44      -2.513  12.456 -14.518  1.00  1.84           H  
ATOM    697 1HD  LYS A  44      -2.285  12.204 -12.106  1.00  1.84           H  
ATOM    698 2HD  LYS A  44      -1.980  13.939 -11.934  1.00  1.84           H  
ATOM    699 1HE  LYS A  44      -4.233  14.390 -12.868  1.00  1.84           H  
ATOM    700 2HE  LYS A  44      -4.529  12.643 -12.915  1.00  1.84           H  
ATOM    701 1HZ  LYS A  44      -5.399  13.626 -10.964  1.00  1.84           H  
ATOM    702 2HZ  LYS A  44      -4.196  12.566 -10.574  1.00  1.84           H  
ATOM    703 3HZ  LYS A  44      -3.919  14.194 -10.512  1.00  1.84           H  
ATOM    704  N   SER A  45       2.336  12.485 -16.068  1.00  1.51           N  
ATOM    705  CA  SER A  45       3.792  12.399 -15.932  1.00  1.51           C  
ATOM    706  C   SER A  45       4.198  11.921 -14.537  1.00  1.51           C  
ATOM    707  O   SER A  45       4.727  12.709 -13.764  1.00  1.51           O  
ATOM    708  CB  SER A  45       4.455  13.739 -16.199  1.00  1.51           C  
ATOM    709  OG  SER A  45       4.212  14.173 -17.509  1.00  1.51           O  
ATOM    710  H   SER A  45       1.866  12.023 -16.833  1.00  1.51           H  
ATOM    711  HA  SER A  45       4.167  11.695 -16.671  1.00  1.51           H  
ATOM    712 1HB  SER A  45       4.101  14.487 -15.493  1.00  1.51           H  
ATOM    713 2HB  SER A  45       5.528  13.640 -16.043  1.00  1.51           H  
ATOM    714  HG  SER A  45       4.730  14.975 -17.621  1.00  1.51           H  
ATOM    715  N   PRO A  46       4.010  10.627 -14.211  1.00  1.22           N  
ATOM    716  CA  PRO A  46       4.178  10.034 -12.897  1.00  1.22           C  
ATOM    717  C   PRO A  46       5.499  10.408 -12.261  1.00  1.22           C  
ATOM    718  O   PRO A  46       6.539  10.441 -12.939  1.00  1.22           O  
ATOM    719  CB  PRO A  46       4.183   8.538 -13.237  1.00  1.22           C  
ATOM    720  CG  PRO A  46       3.321   8.430 -14.436  1.00  1.22           C  
ATOM    721  CD  PRO A  46       3.611   9.652 -15.252  1.00  1.22           C  
ATOM    722  HA  PRO A  46       3.336  10.314 -12.251  1.00  1.22           H  
ATOM    723 1HB  PRO A  46       5.209   8.189 -13.403  1.00  1.22           H  
ATOM    724 2HB  PRO A  46       3.782   7.959 -12.405  1.00  1.22           H  
ATOM    725 1HG  PRO A  46       3.573   7.506 -14.961  1.00  1.22           H  
ATOM    726 2HG  PRO A  46       2.285   8.349 -14.140  1.00  1.22           H  
ATOM    727 1HD  PRO A  46       4.417   9.467 -15.960  1.00  1.22           H  
ATOM    728 2HD  PRO A  46       2.679   9.939 -15.744  1.00  1.22           H  
ATOM    729  N   THR A  47       5.429  10.692 -10.953  1.00  1.02           N  
ATOM    730  CA  THR A  47       6.578  11.111 -10.161  1.00  1.02           C  
ATOM    731  C   THR A  47       6.651  10.345  -8.834  1.00  1.02           C  
ATOM    732  O   THR A  47       5.635   9.831  -8.368  1.00  1.02           O  
ATOM    733  CB  THR A  47       6.450  12.596  -9.783  1.00  1.02           C  
ATOM    734  OG1 THR A  47       5.400  12.746  -8.815  1.00  1.02           O  
ATOM    735  CG2 THR A  47       6.073  13.464 -10.967  1.00  1.02           C  
ATOM    736  H   THR A  47       4.532  10.637 -10.491  1.00  1.02           H  
ATOM    737  HA  THR A  47       7.486  10.928 -10.724  1.00  1.02           H  
ATOM    738  HB  THR A  47       7.386  12.918  -9.382  1.00  1.02           H  
ATOM    739  HG1 THR A  47       5.715  12.437  -7.959  1.00  1.02           H  
ATOM    740 1HG2 THR A  47       5.992  14.496 -10.635  1.00  1.02           H  
ATOM    741 2HG2 THR A  47       6.789  13.410 -11.746  1.00  1.02           H  
ATOM    742 3HG2 THR A  47       5.112  13.140 -11.350  1.00  1.02           H  
ATOM    743  N   ILE A  48       7.817  10.384  -8.180  1.00  0.90           N  
ATOM    744  CA  ILE A  48       8.017   9.820  -6.832  1.00  0.90           C  
ATOM    745  C   ILE A  48       8.384  10.943  -5.861  1.00  0.90           C  
ATOM    746  O   ILE A  48       9.204  11.802  -6.194  1.00  0.90           O  
ATOM    747  CB  ILE A  48       9.139   8.761  -6.786  1.00  0.90           C  
ATOM    748  CG1 ILE A  48       8.836   7.697  -7.664  1.00  0.90           C  
ATOM    749  CG2 ILE A  48       9.266   8.135  -5.385  1.00  0.90           C  
ATOM    750  CD1 ILE A  48       9.921   6.737  -7.793  1.00  0.90           C  
ATOM    751  H   ILE A  48       8.604  10.804  -8.664  1.00  0.90           H  
ATOM    752  HA  ILE A  48       7.086   9.361  -6.497  1.00  0.90           H  
ATOM    753  HB  ILE A  48      10.078   9.220  -7.081  1.00  0.90           H  
ATOM    754 1HG1 ILE A  48       7.989   7.223  -7.282  1.00  0.90           H  
ATOM    755 2HG1 ILE A  48       8.603   8.096  -8.645  1.00  0.90           H  
ATOM    756 1HG2 ILE A  48      10.060   7.398  -5.393  1.00  0.90           H  
ATOM    757 2HG2 ILE A  48       9.477   8.866  -4.649  1.00  0.90           H  
ATOM    758 3HG2 ILE A  48       8.348   7.652  -5.132  1.00  0.90           H  
ATOM    759 1HD1 ILE A  48       9.607   5.947  -8.469  1.00  0.90           H  
ATOM    760 2HD1 ILE A  48      10.803   7.238  -8.188  1.00  0.90           H  
ATOM    761 3HD1 ILE A  48      10.152   6.312  -6.820  1.00  0.90           H  
ATOM    762  N   THR A  49       7.760  10.977  -4.682  1.00  0.87           N  
ATOM    763  CA  THR A  49       8.112  12.044  -3.727  1.00  0.87           C  
ATOM    764  C   THR A  49       8.816  11.556  -2.465  1.00  0.87           C  
ATOM    765  O   THR A  49       8.414  10.570  -1.840  1.00  0.87           O  
ATOM    766  CB  THR A  49       6.892  12.909  -3.334  1.00  0.87           C  
ATOM    767  OG1 THR A  49       6.369  13.569  -4.512  1.00  0.87           O  
ATOM    768  CG2 THR A  49       7.285  13.981  -2.284  1.00  0.87           C  
ATOM    769  H   THR A  49       7.085  10.239  -4.458  1.00  0.87           H  
ATOM    770  HA  THR A  49       8.804  12.713  -4.222  1.00  0.87           H  
ATOM    771  HB  THR A  49       6.118  12.267  -2.917  1.00  0.87           H  
ATOM    772  HG1 THR A  49       6.916  14.317  -4.735  1.00  0.87           H  
ATOM    773 1HG2 THR A  49       6.412  14.576  -2.028  1.00  0.87           H  
ATOM    774 2HG2 THR A  49       7.663  13.503  -1.382  1.00  0.87           H  
ATOM    775 3HG2 THR A  49       8.055  14.632  -2.696  1.00  0.87           H  
ATOM    776  N   CYS A  50       9.907  12.248  -2.138  1.00  0.89           N  
ATOM    777  CA  CYS A  50      10.738  12.007  -0.965  1.00  0.89           C  
ATOM    778  C   CYS A  50      10.513  13.077   0.076  1.00  0.89           C  
ATOM    779  O   CYS A  50      10.662  14.271  -0.211  1.00  0.89           O  
ATOM    780  CB  CYS A  50      12.213  11.962  -1.355  1.00  0.89           C  
ATOM    781  SG  CYS A  50      13.376  11.621  -0.030  1.00  0.89           S  
ATOM    782  H   CYS A  50      10.148  13.029  -2.739  1.00  0.89           H  
ATOM    783  HA  CYS A  50      10.455  11.051  -0.523  1.00  0.89           H  
ATOM    784 1HB  CYS A  50      12.354  11.205  -2.095  1.00  0.89           H  
ATOM    785 2HB  CYS A  50      12.491  12.914  -1.810  1.00  0.89           H  
ATOM    786  N   LEU A  51      10.098  12.660   1.256  1.00  0.97           N  
ATOM    787  CA  LEU A  51       9.822  13.543   2.374  1.00  0.97           C  
ATOM    788  C   LEU A  51      10.679  13.256   3.586  1.00  0.97           C  
ATOM    789  O   LEU A  51      10.746  12.116   4.062  1.00  0.97           O  
ATOM    790  CB  LEU A  51       8.355  13.424   2.784  1.00  0.97           C  
ATOM    791  CG  LEU A  51       7.965  14.094   4.129  1.00  0.97           C  
ATOM    792  CD1 LEU A  51       8.102  15.622   4.075  1.00  0.97           C  
ATOM    793  CD2 LEU A  51       6.547  13.695   4.476  1.00  0.97           C  
ATOM    794  H   LEU A  51       9.974  11.656   1.387  1.00  0.97           H  
ATOM    795  HA  LEU A  51      10.021  14.565   2.061  1.00  0.97           H  
ATOM    796 1HB  LEU A  51       7.741  13.866   2.001  1.00  0.97           H  
ATOM    797 2HB  LEU A  51       8.106  12.361   2.853  1.00  0.97           H  
ATOM    798  HG  LEU A  51       8.638  13.729   4.894  1.00  0.97           H  
ATOM    799 1HD1 LEU A  51       7.839  16.044   5.039  1.00  0.97           H  
ATOM    800 2HD1 LEU A  51       9.122  15.901   3.833  1.00  0.97           H  
ATOM    801 3HD1 LEU A  51       7.433  16.008   3.330  1.00  0.97           H  
ATOM    802 1HD2 LEU A  51       6.273  14.130   5.437  1.00  0.97           H  
ATOM    803 2HD2 LEU A  51       5.867  14.058   3.705  1.00  0.97           H  
ATOM    804 3HD2 LEU A  51       6.483  12.607   4.536  1.00  0.97           H  
ATOM    805  N   VAL A  52      11.325  14.294   4.093  1.00  1.09           N  
ATOM    806  CA  VAL A  52      12.117  14.176   5.298  1.00  1.09           C  
ATOM    807  C   VAL A  52      11.573  15.112   6.351  1.00  1.09           C  
ATOM    808  O   VAL A  52      11.272  16.281   6.075  1.00  1.09           O  
ATOM    809  CB  VAL A  52      13.587  14.451   5.035  1.00  1.09           C  
ATOM    810  CG1 VAL A  52      14.368  14.353   6.328  1.00  1.09           C  
ATOM    811  CG2 VAL A  52      14.068  13.469   4.030  1.00  1.09           C  
ATOM    812  H   VAL A  52      11.258  15.197   3.623  1.00  1.09           H  
ATOM    813  HA  VAL A  52      12.031  13.163   5.670  1.00  1.09           H  
ATOM    814  HB  VAL A  52      13.708  15.413   4.673  1.00  1.09           H  
ATOM    815 1HG1 VAL A  52      15.394  14.546   6.158  1.00  1.09           H  
ATOM    816 2HG1 VAL A  52      13.988  15.077   7.038  1.00  1.09           H  
ATOM    817 3HG1 VAL A  52      14.260  13.357   6.734  1.00  1.09           H  
ATOM    818 1HG2 VAL A  52      15.085  13.644   3.850  1.00  1.09           H  
ATOM    819 2HG2 VAL A  52      13.939  12.481   4.418  1.00  1.09           H  
ATOM    820 3HG2 VAL A  52      13.510  13.569   3.098  1.00  1.09           H  
ATOM    821  N   VAL A  53      11.401  14.586   7.556  1.00  1.24           N  
ATOM    822  CA  VAL A  53      10.841  15.388   8.631  1.00  1.24           C  
ATOM    823  C   VAL A  53      11.665  15.414   9.904  1.00  1.24           C  
ATOM    824  O   VAL A  53      12.449  14.504  10.190  1.00  1.24           O  
ATOM    825  CB  VAL A  53       9.426  14.894   8.980  1.00  1.24           C  
ATOM    826  CG1 VAL A  53       8.515  15.016   7.789  1.00  1.24           C  
ATOM    827  CG2 VAL A  53       9.508  13.470   9.428  1.00  1.24           C  
ATOM    828  H   VAL A  53      11.686  13.615   7.706  1.00  1.24           H  
ATOM    829  HA  VAL A  53      10.762  16.412   8.275  1.00  1.24           H  
ATOM    830  HB  VAL A  53       9.014  15.512   9.783  1.00  1.24           H  
ATOM    831 1HG1 VAL A  53       7.518  14.670   8.053  1.00  1.24           H  
ATOM    832 2HG1 VAL A  53       8.466  16.052   7.471  1.00  1.24           H  
ATOM    833 3HG1 VAL A  53       8.902  14.412   6.994  1.00  1.24           H  
ATOM    834 1HG2 VAL A  53       8.515  13.109   9.691  1.00  1.24           H  
ATOM    835 2HG2 VAL A  53       9.918  12.864   8.616  1.00  1.24           H  
ATOM    836 3HG2 VAL A  53      10.159  13.408  10.303  1.00  1.24           H  
ATOM    837  N   ASP A  54      11.347  16.424  10.716  1.00  1.44           N  
ATOM    838  CA  ASP A  54      11.910  16.724  12.033  1.00  1.44           C  
ATOM    839  C   ASP A  54      13.407  17.045  12.052  1.00  1.44           C  
ATOM    840  O   ASP A  54      14.109  16.759  13.020  1.00  1.44           O  
ATOM    841  CB  ASP A  54      11.595  15.578  12.992  1.00  1.44           C  
ATOM    842  CG  ASP A  54      10.086  15.455  13.197  1.00  1.44           C  
ATOM    843  OD1 ASP A  54       9.427  16.478  13.173  1.00  1.44           O  
ATOM    844  OD2 ASP A  54       9.598  14.361  13.332  1.00  1.44           O  
ATOM    845  H   ASP A  54      10.674  17.087  10.358  1.00  1.44           H  
ATOM    846  HA  ASP A  54      11.385  17.593  12.408  1.00  1.44           H  
ATOM    847 1HB  ASP A  54      11.997  14.634  12.623  1.00  1.44           H  
ATOM    848 2HB  ASP A  54      12.070  15.769  13.956  1.00  1.44           H  
ATOM    849  N   LEU A  55      13.865  17.729  11.013  1.00  1.68           N  
ATOM    850  CA  LEU A  55      15.242  18.176  10.873  1.00  1.68           C  
ATOM    851  C   LEU A  55      15.494  19.334  11.821  1.00  1.68           C  
ATOM    852  O   LEU A  55      14.596  20.148  12.066  1.00  1.68           O  
ATOM    853  CB  LEU A  55      15.445  18.598   9.423  1.00  1.68           C  
ATOM    854  CG  LEU A  55      15.350  17.508   8.382  1.00  1.68           C  
ATOM    855  CD1 LEU A  55      15.118  18.124   7.071  1.00  1.68           C  
ATOM    856  CD2 LEU A  55      16.687  16.781   8.311  1.00  1.68           C  
ATOM    857  H   LEU A  55      13.221  17.985  10.265  1.00  1.68           H  
ATOM    858  HA  LEU A  55      15.916  17.362  11.126  1.00  1.68           H  
ATOM    859 1HB  LEU A  55      14.706  19.302   9.173  1.00  1.68           H  
ATOM    860 2HB  LEU A  55      16.422  19.075   9.330  1.00  1.68           H  
ATOM    861  HG  LEU A  55      14.538  16.819   8.622  1.00  1.68           H  
ATOM    862 1HD1 LEU A  55      15.073  17.351   6.321  1.00  1.68           H  
ATOM    863 2HD1 LEU A  55      14.173  18.669   7.085  1.00  1.68           H  
ATOM    864 3HD1 LEU A  55      15.920  18.802   6.862  1.00  1.68           H  
ATOM    865 1HD2 LEU A  55      16.650  16.009   7.550  1.00  1.68           H  
ATOM    866 2HD2 LEU A  55      17.477  17.491   8.060  1.00  1.68           H  
ATOM    867 3HD2 LEU A  55      16.898  16.339   9.263  1.00  1.68           H  
ATOM    868  N   ALA A  56      16.712  19.448  12.333  1.00  1.93           N  
ATOM    869  CA  ALA A  56      17.024  20.566  13.220  1.00  1.93           C  
ATOM    870  C   ALA A  56      16.759  21.946  12.569  1.00  1.93           C  
ATOM    871  O   ALA A  56      16.915  22.096  11.354  1.00  1.93           O  
ATOM    872  CB  ALA A  56      18.488  20.517  13.627  1.00  1.93           C  
ATOM    873  H   ALA A  56      17.411  18.720  12.157  1.00  1.93           H  
ATOM    874  HA  ALA A  56      16.402  20.441  14.097  1.00  1.93           H  
ATOM    875 1HB  ALA A  56      18.717  21.327  14.315  1.00  1.93           H  
ATOM    876 2HB  ALA A  56      18.690  19.576  14.102  1.00  1.93           H  
ATOM    877 3HB  ALA A  56      19.114  20.617  12.738  1.00  1.93           H  
ATOM    878  N   PRO A  57      16.336  22.954  13.372  1.00  2.12           N  
ATOM    879  CA  PRO A  57      16.147  24.363  13.046  1.00  2.12           C  
ATOM    880  C   PRO A  57      17.507  25.041  13.054  1.00  2.12           C  
ATOM    881  O   PRO A  57      18.519  24.360  13.255  1.00  2.12           O  
ATOM    882  CB  PRO A  57      15.251  24.856  14.178  1.00  2.12           C  
ATOM    883  CG  PRO A  57      15.683  24.043  15.357  1.00  2.12           C  
ATOM    884  CD  PRO A  57      15.965  22.660  14.790  1.00  2.12           C  
ATOM    885  HA  PRO A  57      15.659  24.456  12.064  1.00  2.12           H  
ATOM    886 1HB  PRO A  57      15.389  25.935  14.333  1.00  2.12           H  
ATOM    887 2HB  PRO A  57      14.191  24.699  13.914  1.00  2.12           H  
ATOM    888 1HG  PRO A  57      16.566  24.502  15.824  1.00  2.12           H  
ATOM    889 2HG  PRO A  57      14.887  24.033  16.119  1.00  2.12           H  
ATOM    890 1HD  PRO A  57      16.794  22.222  15.355  1.00  2.12           H  
ATOM    891 2HD  PRO A  57      15.039  22.055  14.836  1.00  2.12           H  
ATOM    892  N   SER A  58      17.559  26.372  12.861  1.00  2.18           N  
ATOM    893  CA  SER A  58      18.843  27.097  12.921  1.00  2.18           C  
ATOM    894  C   SER A  58      19.762  26.674  11.779  1.00  2.18           C  
ATOM    895  O   SER A  58      19.866  27.356  10.764  1.00  2.18           O  
ATOM    896  CB  SER A  58      19.527  26.934  14.277  1.00  2.18           C  
ATOM    897  OG  SER A  58      18.755  27.514  15.294  1.00  2.18           O  
ATOM    898  H   SER A  58      16.708  26.888  12.678  1.00  2.18           H  
ATOM    899  HA  SER A  58      18.634  28.162  12.796  1.00  2.18           H  
ATOM    900 1HB  SER A  58      19.725  25.906  14.522  1.00  2.18           H  
ATOM    901 2HB  SER A  58      20.496  27.433  14.237  1.00  2.18           H  
ATOM    902  HG  SER A  58      19.268  27.420  16.100  1.00  2.18           H  
ATOM    903  N   LYS A  59      20.430  25.547  11.954  1.00  2.07           N  
ATOM    904  CA  LYS A  59      21.365  24.965  10.994  1.00  2.07           C  
ATOM    905  C   LYS A  59      20.616  24.185   9.911  1.00  2.07           C  
ATOM    906  O   LYS A  59      21.207  23.421   9.147  1.00  2.07           O  
ATOM    907  CB  LYS A  59      22.333  24.014  11.699  1.00  2.07           C  
ATOM    908  CG  LYS A  59      23.284  24.688  12.677  1.00  2.07           C  
ATOM    909  CD  LYS A  59      24.248  23.678  13.298  1.00  2.07           C  
ATOM    910  CE  LYS A  59      25.211  24.351  14.272  1.00  2.07           C  
ATOM    911  NZ  LYS A  59      26.138  23.369  14.907  1.00  2.07           N  
ATOM    912  H   LYS A  59      20.218  25.031  12.801  1.00  2.07           H  
ATOM    913  HA  LYS A  59      21.925  25.768  10.514  1.00  2.07           H  
ATOM    914 1HB  LYS A  59      21.760  23.268  12.251  1.00  2.07           H  
ATOM    915 2HB  LYS A  59      22.929  23.486  10.954  1.00  2.07           H  
ATOM    916 1HG  LYS A  59      23.856  25.456  12.155  1.00  2.07           H  
ATOM    917 2HG  LYS A  59      22.705  25.164  13.467  1.00  2.07           H  
ATOM    918 1HD  LYS A  59      23.680  22.914  13.830  1.00  2.07           H  
ATOM    919 2HD  LYS A  59      24.824  23.194  12.509  1.00  2.07           H  
ATOM    920 1HE  LYS A  59      25.798  25.094  13.736  1.00  2.07           H  
ATOM    921 2HE  LYS A  59      24.637  24.849  15.053  1.00  2.07           H  
ATOM    922 1HZ  LYS A  59      26.757  23.853  15.543  1.00  2.07           H  
ATOM    923 2HZ  LYS A  59      25.605  22.679  15.418  1.00  2.07           H  
ATOM    924 3HZ  LYS A  59      26.684  22.908  14.194  1.00  2.07           H  
ATOM    925  N   GLY A  60      19.303  24.376   9.854  1.00  1.81           N  
ATOM    926  CA  GLY A  60      18.370  23.686   8.972  1.00  1.81           C  
ATOM    927  C   GLY A  60      18.547  23.898   7.460  1.00  1.81           C  
ATOM    928  O   GLY A  60      17.685  24.465   6.784  1.00  1.81           O  
ATOM    929  H   GLY A  60      18.916  25.042  10.500  1.00  1.81           H  
ATOM    930 1HA  GLY A  60      18.398  22.621   9.191  1.00  1.81           H  
ATOM    931 2HA  GLY A  60      17.364  23.997   9.251  1.00  1.81           H  
ATOM    932  N   THR A  61      19.674  23.430   6.941  1.00  1.50           N  
ATOM    933  CA  THR A  61      19.937  23.374   5.512  1.00  1.50           C  
ATOM    934  C   THR A  61      20.133  21.910   5.163  1.00  1.50           C  
ATOM    935  O   THR A  61      21.130  21.301   5.544  1.00  1.50           O  
ATOM    936  CB  THR A  61      21.173  24.178   5.100  1.00  1.50           C  
ATOM    937  OG1 THR A  61      20.990  25.557   5.455  1.00  1.50           O  
ATOM    938  CG2 THR A  61      21.380  24.064   3.597  1.00  1.50           C  
ATOM    939  H   THR A  61      20.363  23.068   7.588  1.00  1.50           H  
ATOM    940  HA  THR A  61      19.072  23.749   4.965  1.00  1.50           H  
ATOM    941  HB  THR A  61      22.050  23.791   5.619  1.00  1.50           H  
ATOM    942  HG1 THR A  61      20.110  25.840   5.186  1.00  1.50           H  
ATOM    943 1HG2 THR A  61      22.260  24.638   3.307  1.00  1.50           H  
ATOM    944 2HG2 THR A  61      21.524  23.016   3.328  1.00  1.50           H  
ATOM    945 3HG2 THR A  61      20.505  24.454   3.080  1.00  1.50           H  
ATOM    946  N   VAL A  62      19.188  21.365   4.425  1.00  1.21           N  
ATOM    947  CA  VAL A  62      19.136  19.940   4.118  1.00  1.21           C  
ATOM    948  C   VAL A  62      19.094  19.698   2.633  1.00  1.21           C  
ATOM    949  O   VAL A  62      18.457  20.457   1.897  1.00  1.21           O  
ATOM    950  CB  VAL A  62      17.883  19.341   4.768  1.00  1.21           C  
ATOM    951  CG1 VAL A  62      16.690  20.031   4.210  1.00  1.21           C  
ATOM    952  CG2 VAL A  62      17.809  17.845   4.529  1.00  1.21           C  
ATOM    953  H   VAL A  62      18.432  21.956   4.116  1.00  1.21           H  
ATOM    954  HA  VAL A  62      20.024  19.454   4.529  1.00  1.21           H  
ATOM    955  HB  VAL A  62      17.907  19.535   5.824  1.00  1.21           H  
ATOM    956 1HG1 VAL A  62      15.803  19.654   4.680  1.00  1.21           H  
ATOM    957 2HG1 VAL A  62      16.767  21.094   4.398  1.00  1.21           H  
ATOM    958 3HG1 VAL A  62      16.646  19.853   3.143  1.00  1.21           H  
ATOM    959 1HG2 VAL A  62      16.933  17.436   4.994  1.00  1.21           H  
ATOM    960 2HG2 VAL A  62      17.759  17.637   3.468  1.00  1.21           H  
ATOM    961 3HG2 VAL A  62      18.688  17.372   4.953  1.00  1.21           H  
ATOM    962  N   GLN A  63      19.782  18.650   2.197  1.00  0.99           N  
ATOM    963  CA  GLN A  63      19.816  18.317   0.784  1.00  0.99           C  
ATOM    964  C   GLN A  63      19.370  16.887   0.515  1.00  0.99           C  
ATOM    965  O   GLN A  63      19.871  15.932   1.128  1.00  0.99           O  
ATOM    966  CB  GLN A  63      21.223  18.512   0.216  1.00  0.99           C  
ATOM    967  CG  GLN A  63      21.356  18.178  -1.291  1.00  0.99           C  
ATOM    968  CD  GLN A  63      20.646  19.221  -2.200  1.00  0.99           C  
ATOM    969  OE1 GLN A  63      20.987  20.412  -2.156  1.00  0.99           O  
ATOM    970  NE2 GLN A  63      19.677  18.786  -3.018  1.00  0.99           N  
ATOM    971  H   GLN A  63      20.283  18.069   2.875  1.00  0.99           H  
ATOM    972  HA  GLN A  63      19.134  18.980   0.255  1.00  0.99           H  
ATOM    973 1HB  GLN A  63      21.534  19.545   0.364  1.00  0.99           H  
ATOM    974 2HB  GLN A  63      21.923  17.879   0.761  1.00  0.99           H  
ATOM    975 1HG  GLN A  63      22.413  18.169  -1.551  1.00  0.99           H  
ATOM    976 2HG  GLN A  63      20.923  17.197  -1.489  1.00  0.99           H  
ATOM    977 1HE2 GLN A  63      19.207  19.429  -3.622  1.00  0.99           H  
ATOM    978 2HE2 GLN A  63      19.412  17.790  -3.040  1.00  0.99           H  
ATOM    979  N   LEU A  64      18.395  16.751  -0.384  1.00  0.84           N  
ATOM    980  CA  LEU A  64      17.927  15.436  -0.797  1.00  0.84           C  
ATOM    981  C   LEU A  64      18.580  15.073  -2.136  1.00  0.84           C  
ATOM    982  O   LEU A  64      18.786  15.947  -2.987  1.00  0.84           O  
ATOM    983  CB  LEU A  64      16.392  15.411  -0.937  1.00  0.84           C  
ATOM    984  CG  LEU A  64      15.606  15.770   0.332  1.00  0.84           C  
ATOM    985  CD1 LEU A  64      14.098  15.697   0.084  1.00  0.84           C  
ATOM    986  CD2 LEU A  64      15.999  14.867   1.358  1.00  0.84           C  
ATOM    987  H   LEU A  64      18.000  17.577  -0.811  1.00  0.84           H  
ATOM    988  HA  LEU A  64      18.224  14.700  -0.054  1.00  0.84           H  
ATOM    989 1HB  LEU A  64      16.098  16.105  -1.722  1.00  0.84           H  
ATOM    990 2HB  LEU A  64      16.089  14.404  -1.240  1.00  0.84           H  
ATOM    991  HG  LEU A  64      15.850  16.787   0.642  1.00  0.84           H  
ATOM    992 1HD1 LEU A  64      13.554  15.936   0.982  1.00  0.84           H  
ATOM    993 2HD1 LEU A  64      13.841  16.398  -0.668  1.00  0.84           H  
ATOM    994 3HD1 LEU A  64      13.820  14.696  -0.234  1.00  0.84           H  
ATOM    995 1HD2 LEU A  64      15.478  15.133   2.259  1.00  0.84           H  
ATOM    996 2HD2 LEU A  64      15.753  13.842   1.066  1.00  0.84           H  
ATOM    997 3HD2 LEU A  64      17.062  14.960   1.499  1.00  0.84           H  
ATOM    998  N   THR A  65      18.930  13.800  -2.308  1.00  0.77           N  
ATOM    999  CA  THR A  65      19.499  13.303  -3.562  1.00  0.77           C  
ATOM   1000  C   THR A  65      18.791  12.050  -4.037  1.00  0.77           C  
ATOM   1001  O   THR A  65      18.541  11.133  -3.255  1.00  0.77           O  
ATOM   1002  CB  THR A  65      21.010  13.023  -3.432  1.00  0.77           C  
ATOM   1003  OG1 THR A  65      21.685  14.238  -3.084  1.00  0.77           O  
ATOM   1004  CG2 THR A  65      21.593  12.478  -4.737  1.00  0.77           C  
ATOM   1005  H   THR A  65      18.792  13.155  -1.531  1.00  0.77           H  
ATOM   1006  HA  THR A  65      19.363  14.067  -4.328  1.00  0.77           H  
ATOM   1007  HB  THR A  65      21.172  12.293  -2.638  1.00  0.77           H  
ATOM   1008  HG1 THR A  65      21.403  14.939  -3.684  1.00  0.77           H  
ATOM   1009 1HG2 THR A  65      22.658  12.298  -4.607  1.00  0.77           H  
ATOM   1010 2HG2 THR A  65      21.108  11.541  -5.006  1.00  0.77           H  
ATOM   1011 3HG2 THR A  65      21.442  13.205  -5.533  1.00  0.77           H  
ATOM   1012  N   TRP A  66      18.497  11.994  -5.326  1.00  0.74           N  
ATOM   1013  CA  TRP A  66      17.849  10.824  -5.893  1.00  0.74           C  
ATOM   1014  C   TRP A  66      18.715  10.079  -6.875  1.00  0.74           C  
ATOM   1015  O   TRP A  66      19.518  10.676  -7.608  1.00  0.74           O  
ATOM   1016  CB  TRP A  66      16.642  11.190  -6.695  1.00  0.74           C  
ATOM   1017  CG  TRP A  66      15.562  11.750  -6.035  1.00  0.74           C  
ATOM   1018  CD1 TRP A  66      15.427  13.035  -5.739  1.00  0.74           C  
ATOM   1019  CD2 TRP A  66      14.367  11.109  -5.621  1.00  0.74           C  
ATOM   1020  NE1 TRP A  66      14.238  13.263  -5.197  1.00  0.74           N  
ATOM   1021  CE2 TRP A  66      13.557  12.096  -5.123  1.00  0.74           C  
ATOM   1022  CE3 TRP A  66      13.912   9.787  -5.660  1.00  0.74           C  
ATOM   1023  CZ2 TRP A  66      12.328  11.845  -4.684  1.00  0.74           C  
ATOM   1024  CZ3 TRP A  66      12.654   9.528  -5.197  1.00  0.74           C  
ATOM   1025  CH2 TRP A  66      11.884  10.553  -4.724  1.00  0.74           C  
ATOM   1026  H   TRP A  66      18.723  12.777  -5.924  1.00  0.74           H  
ATOM   1027  HA  TRP A  66      17.572  10.149  -5.087  1.00  0.74           H  
ATOM   1028 1HB  TRP A  66      16.944  11.908  -7.450  1.00  0.74           H  
ATOM   1029 2HB  TRP A  66      16.281  10.301  -7.207  1.00  0.74           H  
ATOM   1030  HD1 TRP A  66      16.170  13.788  -5.934  1.00  0.74           H  
ATOM   1031  HE1 TRP A  66      13.929  14.182  -4.920  1.00  0.74           H  
ATOM   1032  HE3 TRP A  66      14.547   8.989  -6.055  1.00  0.74           H  
ATOM   1033  HZ2 TRP A  66      11.697  12.621  -4.305  1.00  0.74           H  
ATOM   1034  HZ3 TRP A  66      12.291   8.502  -5.222  1.00  0.74           H  
ATOM   1035  HH2 TRP A  66      10.898  10.362  -4.357  1.00  0.74           H  
ATOM   1036  N   SER A  67      18.466   8.783  -6.943  1.00  0.75           N  
ATOM   1037  CA  SER A  67      19.101   7.910  -7.914  1.00  0.75           C  
ATOM   1038  C   SER A  67      18.234   6.694  -8.176  1.00  0.75           C  
ATOM   1039  O   SER A  67      17.329   6.389  -7.396  1.00  0.75           O  
ATOM   1040  CB  SER A  67      20.464   7.479  -7.400  1.00  0.75           C  
ATOM   1041  OG  SER A  67      20.350   6.682  -6.262  1.00  0.75           O  
ATOM   1042  H   SER A  67      17.807   8.391  -6.265  1.00  0.75           H  
ATOM   1043  HA  SER A  67      19.222   8.442  -8.854  1.00  0.75           H  
ATOM   1044 1HB  SER A  67      20.989   6.924  -8.184  1.00  0.75           H  
ATOM   1045 2HB  SER A  67      21.060   8.359  -7.173  1.00  0.75           H  
ATOM   1046  HG  SER A  67      19.962   5.850  -6.571  1.00  0.75           H  
ATOM   1047  N   ARG A  68      18.500   5.996  -9.265  1.00  0.77           N  
ATOM   1048  CA  ARG A  68      17.829   4.719  -9.476  1.00  0.77           C  
ATOM   1049  C   ARG A  68      18.624   3.697  -8.686  1.00  0.77           C  
ATOM   1050  O   ARG A  68      19.779   3.956  -8.347  1.00  0.77           O  
ATOM   1051  CB  ARG A  68      17.723   4.318 -10.949  1.00  0.77           C  
ATOM   1052  CG  ARG A  68      16.812   5.190 -11.823  1.00  0.77           C  
ATOM   1053  CD  ARG A  68      16.694   4.637 -13.219  1.00  0.77           C  
ATOM   1054  NE  ARG A  68      15.711   5.354 -14.063  1.00  0.77           N  
ATOM   1055  CZ  ARG A  68      15.949   6.451 -14.785  1.00  0.77           C  
ATOM   1056  NH1 ARG A  68      17.125   7.031 -14.781  1.00  0.77           N  
ATOM   1057  NH2 ARG A  68      14.963   6.925 -15.504  1.00  0.77           N  
ATOM   1058  H   ARG A  68      19.221   6.322  -9.914  1.00  0.77           H  
ATOM   1059  HA  ARG A  68      16.818   4.769  -9.077  1.00  0.77           H  
ATOM   1060 1HB  ARG A  68      18.718   4.334 -11.397  1.00  0.77           H  
ATOM   1061 2HB  ARG A  68      17.350   3.292 -11.017  1.00  0.77           H  
ATOM   1062 1HG  ARG A  68      15.831   5.213 -11.387  1.00  0.77           H  
ATOM   1063 2HG  ARG A  68      17.219   6.192 -11.879  1.00  0.77           H  
ATOM   1064 1HD  ARG A  68      17.665   4.696 -13.709  1.00  0.77           H  
ATOM   1065 2HD  ARG A  68      16.382   3.590 -13.159  1.00  0.77           H  
ATOM   1066  HE  ARG A  68      14.748   4.978 -14.152  1.00  0.77           H  
ATOM   1067 1HH1 ARG A  68      17.867   6.649 -14.213  1.00  0.77           H  
ATOM   1068 2HH1 ARG A  68      17.283   7.860 -15.334  1.00  0.77           H  
ATOM   1069 1HH2 ARG A  68      14.059   6.414 -15.472  1.00  0.77           H  
ATOM   1070 2HH2 ARG A  68      15.080   7.744 -16.073  1.00  0.77           H  
ATOM   1071  N   ALA A  69      18.056   2.522  -8.430  1.00  0.80           N  
ATOM   1072  CA  ALA A  69      18.775   1.467  -7.701  1.00  0.80           C  
ATOM   1073  C   ALA A  69      20.084   1.060  -8.385  1.00  0.80           C  
ATOM   1074  O   ALA A  69      20.995   0.557  -7.731  1.00  0.80           O  
ATOM   1075  CB  ALA A  69      17.900   0.255  -7.544  1.00  0.80           C  
ATOM   1076  H   ALA A  69      17.081   2.365  -8.693  1.00  0.80           H  
ATOM   1077  HA  ALA A  69      19.023   1.855  -6.713  1.00  0.80           H  
ATOM   1078 1HB  ALA A  69      18.425  -0.506  -6.970  1.00  0.80           H  
ATOM   1079 2HB  ALA A  69      17.008   0.550  -7.025  1.00  0.80           H  
ATOM   1080 3HB  ALA A  69      17.641  -0.141  -8.525  1.00  0.80           H  
ATOM   1081  N   SER A  70      20.183   1.283  -9.699  1.00  0.83           N  
ATOM   1082  CA  SER A  70      21.385   0.971 -10.477  1.00  0.83           C  
ATOM   1083  C   SER A  70      22.580   1.834 -10.061  1.00  0.83           C  
ATOM   1084  O   SER A  70      23.720   1.552 -10.434  1.00  0.83           O  
ATOM   1085  CB  SER A  70      21.157   1.236 -11.950  1.00  0.83           C  
ATOM   1086  OG  SER A  70      21.054   2.632 -12.206  1.00  0.83           O  
ATOM   1087  H   SER A  70      19.387   1.686 -10.169  1.00  0.83           H  
ATOM   1088  HA  SER A  70      21.638  -0.078 -10.321  1.00  0.83           H  
ATOM   1089 1HB  SER A  70      21.987   0.821 -12.522  1.00  0.83           H  
ATOM   1090 2HB  SER A  70      20.248   0.735 -12.278  1.00  0.83           H  
ATOM   1091  HG  SER A  70      21.038   2.715 -13.168  1.00  0.83           H  
ATOM   1092  N   GLY A  71      22.303   2.921  -9.343  1.00  0.85           N  
ATOM   1093  CA  GLY A  71      23.294   3.884  -8.910  1.00  0.85           C  
ATOM   1094  C   GLY A  71      23.312   5.116  -9.804  1.00  0.85           C  
ATOM   1095  O   GLY A  71      23.924   6.126  -9.454  1.00  0.85           O  
ATOM   1096  H   GLY A  71      21.343   3.095  -9.059  1.00  0.85           H  
ATOM   1097 1HA  GLY A  71      23.071   4.182  -7.885  1.00  0.85           H  
ATOM   1098 2HA  GLY A  71      24.277   3.417  -8.904  1.00  0.85           H  
ATOM   1099  N   LYS A  72      22.643   5.058 -10.957  1.00  0.85           N  
ATOM   1100  CA  LYS A  72      22.632   6.230 -11.827  1.00  0.85           C  
ATOM   1101  C   LYS A  72      21.779   7.362 -11.217  1.00  0.85           C  
ATOM   1102  O   LYS A  72      20.602   7.132 -10.917  1.00  0.85           O  
ATOM   1103  CB  LYS A  72      22.086   5.872 -13.212  1.00  0.85           C  
ATOM   1104  CG  LYS A  72      22.116   7.024 -14.216  1.00  0.85           C  
ATOM   1105  CD  LYS A  72      21.635   6.594 -15.593  1.00  0.85           C  
ATOM   1106  CE  LYS A  72      21.696   7.762 -16.572  1.00  0.85           C  
ATOM   1107  NZ  LYS A  72      21.262   7.368 -17.943  1.00  0.85           N  
ATOM   1108  H   LYS A  72      22.152   4.200 -11.233  1.00  0.85           H  
ATOM   1109  HA  LYS A  72      23.661   6.543 -11.944  1.00  0.85           H  
ATOM   1110 1HB  LYS A  72      22.664   5.045 -13.628  1.00  0.85           H  
ATOM   1111 2HB  LYS A  72      21.053   5.534 -13.116  1.00  0.85           H  
ATOM   1112 1HG  LYS A  72      21.485   7.844 -13.854  1.00  0.85           H  
ATOM   1113 2HG  LYS A  72      23.133   7.392 -14.313  1.00  0.85           H  
ATOM   1114 1HD  LYS A  72      22.262   5.781 -15.963  1.00  0.85           H  
ATOM   1115 2HD  LYS A  72      20.607   6.238 -15.525  1.00  0.85           H  
ATOM   1116 1HE  LYS A  72      21.048   8.560 -16.209  1.00  0.85           H  
ATOM   1117 2HE  LYS A  72      22.719   8.134 -16.617  1.00  0.85           H  
ATOM   1118 1HZ  LYS A  72      21.318   8.169 -18.558  1.00  0.85           H  
ATOM   1119 2HZ  LYS A  72      21.867   6.636 -18.289  1.00  0.85           H  
ATOM   1120 3HZ  LYS A  72      20.312   7.033 -17.915  1.00  0.85           H  
ATOM   1121  N   PRO A  73      22.320   8.591 -11.028  1.00  0.84           N  
ATOM   1122  CA  PRO A  73      21.639   9.736 -10.442  1.00  0.84           C  
ATOM   1123  C   PRO A  73      20.555  10.242 -11.367  1.00  0.84           C  
ATOM   1124  O   PRO A  73      20.675  10.120 -12.590  1.00  0.84           O  
ATOM   1125  CB  PRO A  73      22.763  10.763 -10.264  1.00  0.84           C  
ATOM   1126  CG  PRO A  73      23.788  10.396 -11.310  1.00  0.84           C  
ATOM   1127  CD  PRO A  73      23.717   8.880 -11.428  1.00  0.84           C  
ATOM   1128  HA  PRO A  73      21.222   9.460  -9.468  1.00  0.84           H  
ATOM   1129 1HB  PRO A  73      22.356  11.778 -10.395  1.00  0.84           H  
ATOM   1130 2HB  PRO A  73      23.159  10.705  -9.240  1.00  0.84           H  
ATOM   1131 1HG  PRO A  73      23.556  10.904 -12.258  1.00  0.84           H  
ATOM   1132 2HG  PRO A  73      24.786  10.745 -11.000  1.00  0.84           H  
ATOM   1133 1HD  PRO A  73      23.905   8.625 -12.471  1.00  0.84           H  
ATOM   1134 2HD  PRO A  73      24.427   8.398 -10.734  1.00  0.84           H  
ATOM   1135  N   VAL A  74      19.527  10.851 -10.790  1.00  0.83           N  
ATOM   1136  CA  VAL A  74      18.440  11.398 -11.599  1.00  0.83           C  
ATOM   1137  C   VAL A  74      18.109  12.861 -11.279  1.00  0.83           C  
ATOM   1138  O   VAL A  74      18.406  13.358 -10.188  1.00  0.83           O  
ATOM   1139  CB  VAL A  74      17.191  10.536 -11.392  1.00  0.83           C  
ATOM   1140  CG1 VAL A  74      17.418   9.096 -11.836  1.00  0.83           C  
ATOM   1141  CG2 VAL A  74      16.893  10.547  -9.984  1.00  0.83           C  
ATOM   1142  H   VAL A  74      19.494  10.909  -9.768  1.00  0.83           H  
ATOM   1143  HA  VAL A  74      18.731  11.341 -12.647  1.00  0.83           H  
ATOM   1144  HB  VAL A  74      16.364  10.948 -11.968  1.00  0.83           H  
ATOM   1145 1HG1 VAL A  74      16.510   8.522 -11.660  1.00  0.83           H  
ATOM   1146 2HG1 VAL A  74      17.660   9.084 -12.894  1.00  0.83           H  
ATOM   1147 3HG1 VAL A  74      18.236   8.651 -11.275  1.00  0.83           H  
ATOM   1148 1HG2 VAL A  74      16.023   9.951  -9.788  1.00  0.83           H  
ATOM   1149 2HG2 VAL A  74      17.727  10.143  -9.460  1.00  0.83           H  
ATOM   1150 3HG2 VAL A  74      16.726  11.575  -9.680  1.00  0.83           H  
ATOM   1151  N   ASN A  75      17.472  13.530 -12.241  1.00  0.82           N  
ATOM   1152  CA  ASN A  75      17.043  14.921 -12.097  1.00  0.82           C  
ATOM   1153  C   ASN A  75      15.876  15.025 -11.135  1.00  0.82           C  
ATOM   1154  O   ASN A  75      15.055  14.119 -11.066  1.00  0.82           O  
ATOM   1155  CB  ASN A  75      16.679  15.499 -13.447  1.00  0.82           C  
ATOM   1156  CG  ASN A  75      17.875  15.628 -14.349  1.00  0.82           C  
ATOM   1157  OD1 ASN A  75      18.998  15.861 -13.886  1.00  0.82           O  
ATOM   1158  ND2 ASN A  75      17.658  15.475 -15.629  1.00  0.82           N  
ATOM   1159  H   ASN A  75      17.272  13.053 -13.109  1.00  0.82           H  
ATOM   1160  HA  ASN A  75      17.866  15.501 -11.674  1.00  0.82           H  
ATOM   1161 1HB  ASN A  75      15.935  14.865 -13.929  1.00  0.82           H  
ATOM   1162 2HB  ASN A  75      16.232  16.485 -13.310  1.00  0.82           H  
ATOM   1163 1HD2 ASN A  75      18.417  15.547 -16.277  1.00  0.82           H  
ATOM   1164 2HD2 ASN A  75      16.734  15.285 -15.960  1.00  0.82           H  
ATOM   1165  N   HIS A  76      15.789  16.133 -10.407  1.00  0.83           N  
ATOM   1166  CA  HIS A  76      14.710  16.318  -9.437  1.00  0.83           C  
ATOM   1167  C   HIS A  76      14.456  17.776  -9.038  1.00  0.83           C  
ATOM   1168  O   HIS A  76      15.300  18.647  -9.261  1.00  0.83           O  
ATOM   1169  CB  HIS A  76      15.045  15.489  -8.200  1.00  0.83           C  
ATOM   1170  CG  HIS A  76      16.391  15.842  -7.594  1.00  0.83           C  
ATOM   1171  ND1 HIS A  76      17.601  15.333  -8.089  1.00  0.83           N  
ATOM   1172  CD2 HIS A  76      16.723  16.637  -6.551  1.00  0.83           C  
ATOM   1173  CE1 HIS A  76      18.598  15.808  -7.368  1.00  0.83           C  
ATOM   1174  NE2 HIS A  76      18.099  16.606  -6.439  1.00  0.83           N  
ATOM   1175  H   HIS A  76      16.492  16.850 -10.510  1.00  0.83           H  
ATOM   1176  HA  HIS A  76      13.781  15.931  -9.858  1.00  0.83           H  
ATOM   1177 1HB  HIS A  76      14.273  15.643  -7.440  1.00  0.83           H  
ATOM   1178 2HB  HIS A  76      15.041  14.426  -8.452  1.00  0.83           H  
ATOM   1179  HD1 HIS A  76      17.753  14.686  -8.874  1.00  0.83           H  
ATOM   1180  HD2 HIS A  76      16.128  17.236  -5.865  1.00  0.83           H  
ATOM   1181  HE1 HIS A  76      19.627  15.529  -7.596  1.00  0.83           H  
ATOM   1182  N   SER A  77      13.300  18.025  -8.407  1.00  0.85           N  
ATOM   1183  CA  SER A  77      12.971  19.353  -7.869  1.00  0.85           C  
ATOM   1184  C   SER A  77      12.845  19.309  -6.348  1.00  0.85           C  
ATOM   1185  O   SER A  77      12.504  18.260  -5.793  1.00  0.85           O  
ATOM   1186  CB  SER A  77      11.673  19.852  -8.471  1.00  0.85           C  
ATOM   1187  OG  SER A  77      11.793  20.024  -9.858  1.00  0.85           O  
ATOM   1188  H   SER A  77      12.632  17.259  -8.302  1.00  0.85           H  
ATOM   1189  HA  SER A  77      13.773  20.047  -8.127  1.00  0.85           H  
ATOM   1190 1HB  SER A  77      10.875  19.138  -8.256  1.00  0.85           H  
ATOM   1191 2HB  SER A  77      11.401  20.798  -8.006  1.00  0.85           H  
ATOM   1192  HG  SER A  77      12.566  20.583  -9.988  1.00  0.85           H  
ATOM   1193  N   THR A  78      13.078  20.448  -5.669  1.00  0.89           N  
ATOM   1194  CA  THR A  78      12.963  20.491  -4.200  1.00  0.89           C  
ATOM   1195  C   THR A  78      12.106  21.641  -3.646  1.00  0.89           C  
ATOM   1196  O   THR A  78      11.934  22.675  -4.297  1.00  0.89           O  
ATOM   1197  CB  THR A  78      14.362  20.604  -3.551  1.00  0.89           C  
ATOM   1198  OG1 THR A  78      14.969  21.844  -3.943  1.00  0.89           O  
ATOM   1199  CG2 THR A  78      15.272  19.457  -3.981  1.00  0.89           C  
ATOM   1200  H   THR A  78      13.348  21.283  -6.170  1.00  0.89           H  
ATOM   1201  HA  THR A  78      12.509  19.565  -3.866  1.00  0.89           H  
ATOM   1202  HB  THR A  78      14.246  20.585  -2.466  1.00  0.89           H  
ATOM   1203  HG1 THR A  78      14.353  22.563  -3.778  1.00  0.89           H  
ATOM   1204 1HG2 THR A  78      16.243  19.564  -3.502  1.00  0.89           H  
ATOM   1205 2HG2 THR A  78      14.836  18.522  -3.693  1.00  0.89           H  
ATOM   1206 3HG2 THR A  78      15.403  19.477  -5.058  1.00  0.89           H  
ATOM   1207  N   ARG A  79      11.634  21.455  -2.401  1.00  0.98           N  
ATOM   1208  CA  ARG A  79      10.880  22.453  -1.628  1.00  0.98           C  
ATOM   1209  C   ARG A  79      11.089  22.301  -0.111  1.00  0.98           C  
ATOM   1210  O   ARG A  79      11.006  21.199   0.438  1.00  0.98           O  
ATOM   1211  CB  ARG A  79       9.392  22.340  -1.931  1.00  0.98           C  
ATOM   1212  CG  ARG A  79       8.493  23.367  -1.237  1.00  0.98           C  
ATOM   1213  CD  ARG A  79       7.071  23.222  -1.671  1.00  0.98           C  
ATOM   1214  NE  ARG A  79       6.186  24.156  -0.985  1.00  0.98           N  
ATOM   1215  CZ  ARG A  79       4.856  24.246  -1.195  1.00  0.98           C  
ATOM   1216  NH1 ARG A  79       4.272  23.460  -2.073  1.00  0.98           N  
ATOM   1217  NH2 ARG A  79       4.137  25.124  -0.517  1.00  0.98           N  
ATOM   1218  H   ARG A  79      11.793  20.540  -1.979  1.00  0.98           H  
ATOM   1219  HA  ARG A  79      11.221  23.445  -1.925  1.00  0.98           H  
ATOM   1220 1HB  ARG A  79       9.235  22.438  -3.004  1.00  0.98           H  
ATOM   1221 2HB  ARG A  79       9.043  21.354  -1.643  1.00  0.98           H  
ATOM   1222 1HG  ARG A  79       8.537  23.223  -0.155  1.00  0.98           H  
ATOM   1223 2HG  ARG A  79       8.831  24.374  -1.482  1.00  0.98           H  
ATOM   1224 1HD  ARG A  79       6.999  23.407  -2.742  1.00  0.98           H  
ATOM   1225 2HD  ARG A  79       6.730  22.209  -1.455  1.00  0.98           H  
ATOM   1226  HE  ARG A  79       6.598  24.776  -0.297  1.00  0.98           H  
ATOM   1227 1HH1 ARG A  79       4.819  22.787  -2.591  1.00  0.98           H  
ATOM   1228 2HH1 ARG A  79       3.276  23.527  -2.228  1.00  0.98           H  
ATOM   1229 1HH2 ARG A  79       4.584  25.727   0.162  1.00  0.98           H  
ATOM   1230 2HH2 ARG A  79       3.143  25.191  -0.673  1.00  0.98           H  
ATOM   1231  N   LYS A  80      11.336  23.413   0.584  1.00  1.12           N  
ATOM   1232  CA  LYS A  80      11.524  23.356   2.040  1.00  1.12           C  
ATOM   1233  C   LYS A  80      10.432  24.115   2.781  1.00  1.12           C  
ATOM   1234  O   LYS A  80       9.901  25.101   2.264  1.00  1.12           O  
ATOM   1235  CB  LYS A  80      12.885  23.930   2.438  1.00  1.12           C  
ATOM   1236  CG  LYS A  80      14.091  23.154   1.921  1.00  1.12           C  
ATOM   1237  CD  LYS A  80      15.394  23.778   2.393  1.00  1.12           C  
ATOM   1238  CE  LYS A  80      16.609  23.047   1.824  1.00  1.12           C  
ATOM   1239  NZ  LYS A  80      16.815  23.324   0.368  1.00  1.12           N  
ATOM   1240  H   LYS A  80      11.400  24.302   0.108  1.00  1.12           H  
ATOM   1241  HA  LYS A  80      11.479  22.318   2.367  1.00  1.12           H  
ATOM   1242 1HB  LYS A  80      12.966  24.954   2.075  1.00  1.12           H  
ATOM   1243 2HB  LYS A  80      12.953  23.967   3.522  1.00  1.12           H  
ATOM   1244 1HG  LYS A  80      14.045  22.145   2.318  1.00  1.12           H  
ATOM   1245 2HG  LYS A  80      14.078  23.104   0.834  1.00  1.12           H  
ATOM   1246 1HD  LYS A  80      15.433  24.826   2.090  1.00  1.12           H  
ATOM   1247 2HD  LYS A  80      15.438  23.729   3.482  1.00  1.12           H  
ATOM   1248 1HE  LYS A  80      17.500  23.348   2.374  1.00  1.12           H  
ATOM   1249 2HE  LYS A  80      16.458  21.981   1.950  1.00  1.12           H  
ATOM   1250 1HZ  LYS A  80      17.626  22.810   0.039  1.00  1.12           H  
ATOM   1251 2HZ  LYS A  80      16.001  23.031  -0.148  1.00  1.12           H  
ATOM   1252 3HZ  LYS A  80      16.964  24.311   0.227  1.00  1.12           H  
ATOM   1253  N   GLU A  81      10.126  23.667   3.999  1.00  1.35           N  
ATOM   1254  CA  GLU A  81       9.162  24.351   4.859  1.00  1.35           C  
ATOM   1255  C   GLU A  81       9.530  24.232   6.335  1.00  1.35           C  
ATOM   1256  O   GLU A  81       9.714  23.124   6.856  1.00  1.35           O  
ATOM   1257  CB  GLU A  81       7.763  23.770   4.638  1.00  1.35           C  
ATOM   1258  CG  GLU A  81       6.662  24.420   5.477  1.00  1.35           C  
ATOM   1259  CD  GLU A  81       5.287  23.884   5.171  1.00  1.35           C  
ATOM   1260  OE1 GLU A  81       5.151  23.122   4.246  1.00  1.35           O  
ATOM   1261  OE2 GLU A  81       4.373  24.175   5.920  1.00  1.35           O  
ATOM   1262  H   GLU A  81      10.585  22.822   4.347  1.00  1.35           H  
ATOM   1263  HA  GLU A  81       9.153  25.408   4.596  1.00  1.35           H  
ATOM   1264 1HB  GLU A  81       7.489  23.875   3.587  1.00  1.35           H  
ATOM   1265 2HB  GLU A  81       7.774  22.704   4.867  1.00  1.35           H  
ATOM   1266 1HG  GLU A  81       6.878  24.245   6.534  1.00  1.35           H  
ATOM   1267 2HG  GLU A  81       6.679  25.496   5.308  1.00  1.35           H  
ATOM   1268  N   GLU A  82       9.587  25.371   7.027  1.00  1.65           N  
ATOM   1269  CA  GLU A  82       9.931  25.331   8.441  1.00  1.65           C  
ATOM   1270  C   GLU A  82       8.681  25.276   9.306  1.00  1.65           C  
ATOM   1271  O   GLU A  82       7.851  26.191   9.313  1.00  1.65           O  
ATOM   1272  CB  GLU A  82      10.763  26.550   8.842  1.00  1.65           C  
ATOM   1273  CG  GLU A  82      11.262  26.515  10.294  1.00  1.65           C  
ATOM   1274  CD  GLU A  82      11.985  27.779  10.726  1.00  1.65           C  
ATOM   1275  OE1 GLU A  82      11.908  28.763  10.021  1.00  1.65           O  
ATOM   1276  OE2 GLU A  82      12.602  27.763  11.764  1.00  1.65           O  
ATOM   1277  H   GLU A  82       9.414  26.255   6.567  1.00  1.65           H  
ATOM   1278  HA  GLU A  82      10.514  24.433   8.637  1.00  1.65           H  
ATOM   1279 1HB  GLU A  82      11.633  26.627   8.189  1.00  1.65           H  
ATOM   1280 2HB  GLU A  82      10.170  27.455   8.714  1.00  1.65           H  
ATOM   1281 1HG  GLU A  82      10.415  26.347  10.956  1.00  1.65           H  
ATOM   1282 2HG  GLU A  82      11.932  25.660  10.406  1.00  1.65           H  
ATOM   1283  N   LYS A  83       8.557  24.216  10.078  1.00  2.00           N  
ATOM   1284  CA  LYS A  83       7.405  24.024  10.935  1.00  2.00           C  
ATOM   1285  C   LYS A  83       7.675  24.741  12.242  1.00  2.00           C  
ATOM   1286  O   LYS A  83       7.948  24.120  13.281  1.00  2.00           O  
ATOM   1287  CB  LYS A  83       7.124  22.541  11.140  1.00  2.00           C  
ATOM   1288  CG  LYS A  83       6.851  21.766   9.853  1.00  2.00           C  
ATOM   1289  CD  LYS A  83       5.554  22.219   9.177  1.00  2.00           C  
ATOM   1290  CE  LYS A  83       5.229  21.352   7.958  1.00  2.00           C  
ATOM   1291  NZ  LYS A  83       3.947  21.761   7.298  1.00  2.00           N  
ATOM   1292  H   LYS A  83       9.294  23.517  10.092  1.00  2.00           H  
ATOM   1293  HA  LYS A  83       6.534  24.482  10.465  1.00  2.00           H  
ATOM   1294 1HB  LYS A  83       7.982  22.075  11.634  1.00  2.00           H  
ATOM   1295 2HB  LYS A  83       6.264  22.419  11.797  1.00  2.00           H  
ATOM   1296 1HG  LYS A  83       7.681  21.929   9.158  1.00  2.00           H  
ATOM   1297 2HG  LYS A  83       6.789  20.702  10.074  1.00  2.00           H  
ATOM   1298 1HD  LYS A  83       4.727  22.168   9.886  1.00  2.00           H  
ATOM   1299 2HD  LYS A  83       5.662  23.255   8.841  1.00  2.00           H  
ATOM   1300 1HE  LYS A  83       6.041  21.440   7.231  1.00  2.00           H  
ATOM   1301 2HE  LYS A  83       5.149  20.314   8.274  1.00  2.00           H  
ATOM   1302 1HZ  LYS A  83       3.780  21.170   6.499  1.00  2.00           H  
ATOM   1303 2HZ  LYS A  83       3.182  21.682   7.943  1.00  2.00           H  
ATOM   1304 3HZ  LYS A  83       4.018  22.733   6.970  1.00  2.00           H  
ATOM   1305  N   GLN A  84       7.564  26.065  12.177  1.00  2.31           N  
ATOM   1306  CA  GLN A  84       7.924  26.959  13.273  1.00  2.31           C  
ATOM   1307  C   GLN A  84       7.111  26.682  14.527  1.00  2.31           C  
ATOM   1308  O   GLN A  84       7.602  26.848  15.639  1.00  2.31           O  
ATOM   1309  CB  GLN A  84       7.768  28.419  12.840  1.00  2.31           C  
ATOM   1310  CG  GLN A  84       8.803  28.828  11.801  1.00  2.31           C  
ATOM   1311  CD  GLN A  84       8.712  30.264  11.340  1.00  2.31           C  
ATOM   1312  OE1 GLN A  84       7.692  30.943  11.522  1.00  2.31           O  
ATOM   1313  NE2 GLN A  84       9.794  30.744  10.721  1.00  2.31           N  
ATOM   1314  H   GLN A  84       7.319  26.447  11.259  1.00  2.31           H  
ATOM   1315  HA  GLN A  84       8.977  26.792  13.509  1.00  2.31           H  
ATOM   1316 1HB  GLN A  84       6.776  28.573  12.416  1.00  2.31           H  
ATOM   1317 2HB  GLN A  84       7.866  29.074  13.705  1.00  2.31           H  
ATOM   1318 1HG  GLN A  84       9.786  28.685  12.240  1.00  2.31           H  
ATOM   1319 2HG  GLN A  84       8.692  28.187  10.926  1.00  2.31           H  
ATOM   1320 1HE2 GLN A  84       9.810  31.681  10.384  1.00  2.31           H  
ATOM   1321 2HE2 GLN A  84      10.613  30.134  10.575  1.00  2.31           H  
ATOM   1322  N   ARG A  85       5.882  26.204  14.349  1.00  2.48           N  
ATOM   1323  CA  ARG A  85       5.000  25.873  15.466  1.00  2.48           C  
ATOM   1324  C   ARG A  85       5.550  24.716  16.315  1.00  2.48           C  
ATOM   1325  O   ARG A  85       5.189  24.574  17.484  1.00  2.48           O  
ATOM   1326  CB  ARG A  85       3.614  25.509  14.960  1.00  2.48           C  
ATOM   1327  CG  ARG A  85       2.818  26.679  14.392  1.00  2.48           C  
ATOM   1328  CD  ARG A  85       1.487  26.250  13.873  1.00  2.48           C  
ATOM   1329  NE  ARG A  85       0.725  27.370  13.335  1.00  2.48           N  
ATOM   1330  CZ  ARG A  85      -0.459  27.259  12.699  1.00  2.48           C  
ATOM   1331  NH1 ARG A  85      -1.009  26.077  12.528  1.00  2.48           N  
ATOM   1332  NH2 ARG A  85      -1.069  28.341  12.247  1.00  2.48           N  
ATOM   1333  H   ARG A  85       5.549  26.082  13.405  1.00  2.48           H  
ATOM   1334  HA  ARG A  85       4.913  26.753  16.103  1.00  2.48           H  
ATOM   1335 1HB  ARG A  85       3.699  24.754  14.181  1.00  2.48           H  
ATOM   1336 2HB  ARG A  85       3.033  25.076  15.774  1.00  2.48           H  
ATOM   1337 1HG  ARG A  85       2.656  27.418  15.177  1.00  2.48           H  
ATOM   1338 2HG  ARG A  85       3.377  27.135  13.575  1.00  2.48           H  
ATOM   1339 1HD  ARG A  85       1.626  25.520  13.076  1.00  2.48           H  
ATOM   1340 2HD  ARG A  85       0.909  25.800  14.679  1.00  2.48           H  
ATOM   1341  HE  ARG A  85       1.113  28.297  13.447  1.00  2.48           H  
ATOM   1342 1HH1 ARG A  85      -0.545  25.249  12.874  1.00  2.48           H  
ATOM   1343 2HH1 ARG A  85      -1.896  25.997  12.052  1.00  2.48           H  
ATOM   1344 1HH2 ARG A  85      -0.648  29.251  12.377  1.00  2.48           H  
ATOM   1345 2HH2 ARG A  85      -1.955  28.260  11.771  1.00  2.48           H  
ATOM   1346  N   GLN A  86       6.379  23.860  15.703  1.00  2.42           N  
ATOM   1347  CA  GLN A  86       6.985  22.719  16.384  1.00  2.42           C  
ATOM   1348  C   GLN A  86       8.468  22.990  16.642  1.00  2.42           C  
ATOM   1349  O   GLN A  86       9.077  22.388  17.530  1.00  2.42           O  
ATOM   1350  CB  GLN A  86       6.817  21.444  15.559  1.00  2.42           C  
ATOM   1351  CG  GLN A  86       5.363  21.046  15.302  1.00  2.42           C  
ATOM   1352  CD  GLN A  86       4.613  20.685  16.583  1.00  2.42           C  
ATOM   1353  OE1 GLN A  86       5.030  19.790  17.326  1.00  2.42           O  
ATOM   1354  NE2 GLN A  86       3.507  21.372  16.845  1.00  2.42           N  
ATOM   1355  H   GLN A  86       6.653  24.028  14.742  1.00  2.42           H  
ATOM   1356  HA  GLN A  86       6.493  22.582  17.347  1.00  2.42           H  
ATOM   1357 1HB  GLN A  86       7.308  21.579  14.589  1.00  2.42           H  
ATOM   1358 2HB  GLN A  86       7.315  20.617  16.062  1.00  2.42           H  
ATOM   1359 1HG  GLN A  86       4.850  21.884  14.831  1.00  2.42           H  
ATOM   1360 2HG  GLN A  86       5.349  20.181  14.639  1.00  2.42           H  
ATOM   1361 1HE2 GLN A  86       2.980  21.176  17.673  1.00  2.42           H  
ATOM   1362 2HE2 GLN A  86       3.203  22.088  16.221  1.00  2.42           H  
ATOM   1363  N   GLY A  87       9.034  23.916  15.862  1.00  2.16           N  
ATOM   1364  CA  GLY A  87      10.448  24.255  15.934  1.00  2.16           C  
ATOM   1365  C   GLY A  87      11.335  23.342  15.088  1.00  2.16           C  
ATOM   1366  O   GLY A  87      12.509  23.162  15.414  1.00  2.16           O  
ATOM   1367  H   GLY A  87       8.471  24.363  15.148  1.00  2.16           H  
ATOM   1368 1HA  GLY A  87      10.574  25.286  15.601  1.00  2.16           H  
ATOM   1369 2HA  GLY A  87      10.773  24.217  16.972  1.00  2.16           H  
ATOM   1370  N   THR A  88      10.764  22.728  14.041  1.00  1.79           N  
ATOM   1371  CA  THR A  88      11.537  21.812  13.183  1.00  1.79           C  
ATOM   1372  C   THR A  88      11.423  22.105  11.684  1.00  1.79           C  
ATOM   1373  O   THR A  88      10.535  22.836  11.247  1.00  1.79           O  
ATOM   1374  CB  THR A  88      11.122  20.346  13.408  1.00  1.79           C  
ATOM   1375  OG1 THR A  88       9.748  20.146  13.006  1.00  1.79           O  
ATOM   1376  CG2 THR A  88      11.275  19.943  14.855  1.00  1.79           C  
ATOM   1377  H   THR A  88       9.791  22.944  13.826  1.00  1.79           H  
ATOM   1378  HA  THR A  88      12.593  21.903  13.447  1.00  1.79           H  
ATOM   1379  HB  THR A  88      11.764  19.725  12.800  1.00  1.79           H  
ATOM   1380  HG1 THR A  88       9.513  19.202  13.090  1.00  1.79           H  
ATOM   1381 1HG2 THR A  88      10.993  18.894  14.963  1.00  1.79           H  
ATOM   1382 2HG2 THR A  88      12.314  20.077  15.156  1.00  1.79           H  
ATOM   1383 3HG2 THR A  88      10.630  20.557  15.482  1.00  1.79           H  
ATOM   1384  N   LEU A  89      12.310  21.492  10.901  1.00  1.44           N  
ATOM   1385  CA  LEU A  89      12.339  21.617   9.440  1.00  1.44           C  
ATOM   1386  C   LEU A  89      11.904  20.371   8.667  1.00  1.44           C  
ATOM   1387  O   LEU A  89      12.273  19.233   8.996  1.00  1.44           O  
ATOM   1388  CB  LEU A  89      13.747  22.023   8.974  1.00  1.44           C  
ATOM   1389  CG  LEU A  89      14.016  21.999   7.438  1.00  1.44           C  
ATOM   1390  CD1 LEU A  89      13.234  23.114   6.744  1.00  1.44           C  
ATOM   1391  CD2 LEU A  89      15.486  22.125   7.206  1.00  1.44           C  
ATOM   1392  H   LEU A  89      13.031  20.917  11.343  1.00  1.44           H  
ATOM   1393  HA  LEU A  89      11.657  22.417   9.165  1.00  1.44           H  
ATOM   1394 1HB  LEU A  89      13.905  23.052   9.290  1.00  1.44           H  
ATOM   1395 2HB  LEU A  89      14.489  21.427   9.481  1.00  1.44           H  
ATOM   1396  HG  LEU A  89      13.680  21.055   7.022  1.00  1.44           H  
ATOM   1397 1HD1 LEU A  89      13.424  23.072   5.676  1.00  1.44           H  
ATOM   1398 2HD1 LEU A  89      12.185  22.984   6.922  1.00  1.44           H  
ATOM   1399 3HD1 LEU A  89      13.547  24.080   7.131  1.00  1.44           H  
ATOM   1400 1HD2 LEU A  89      15.688  22.106   6.147  1.00  1.44           H  
ATOM   1401 2HD2 LEU A  89      15.802  23.065   7.619  1.00  1.44           H  
ATOM   1402 3HD2 LEU A  89      16.014  21.309   7.697  1.00  1.44           H  
ATOM   1403  N   THR A  90      11.094  20.585   7.636  1.00  1.16           N  
ATOM   1404  CA  THR A  90      10.735  19.500   6.750  1.00  1.16           C  
ATOM   1405  C   THR A  90      11.219  19.838   5.344  1.00  1.16           C  
ATOM   1406  O   THR A  90      11.362  21.014   4.983  1.00  1.16           O  
ATOM   1407  CB  THR A  90       9.217  19.277   6.742  1.00  1.16           C  
ATOM   1408  OG1 THR A  90       8.563  20.456   6.244  1.00  1.16           O  
ATOM   1409  CG2 THR A  90       8.727  18.994   8.161  1.00  1.16           C  
ATOM   1410  H   THR A  90      10.742  21.521   7.429  1.00  1.16           H  
ATOM   1411  HA  THR A  90      11.234  18.588   7.070  1.00  1.16           H  
ATOM   1412  HB  THR A  90       8.978  18.428   6.097  1.00  1.16           H  
ATOM   1413  HG1 THR A  90       8.912  21.246   6.708  1.00  1.16           H  
ATOM   1414 1HG2 THR A  90       7.652  18.836   8.148  1.00  1.16           H  
ATOM   1415 2HG2 THR A  90       9.216  18.112   8.549  1.00  1.16           H  
ATOM   1416 3HG2 THR A  90       8.961  19.839   8.801  1.00  1.16           H  
ATOM   1417  N   VAL A  91      11.450  18.808   4.545  1.00  0.97           N  
ATOM   1418  CA  VAL A  91      11.850  19.010   3.159  1.00  0.97           C  
ATOM   1419  C   VAL A  91      11.312  17.948   2.241  1.00  0.97           C  
ATOM   1420  O   VAL A  91      11.268  16.761   2.585  1.00  0.97           O  
ATOM   1421  CB  VAL A  91      13.386  19.048   3.050  1.00  0.97           C  
ATOM   1422  CG1 VAL A  91      13.925  17.769   3.541  1.00  0.97           C  
ATOM   1423  CG2 VAL A  91      13.853  19.257   1.590  1.00  0.97           C  
ATOM   1424  H   VAL A  91      11.343  17.866   4.925  1.00  0.97           H  
ATOM   1425  HA  VAL A  91      11.459  19.970   2.826  1.00  0.97           H  
ATOM   1426  HB  VAL A  91      13.757  19.858   3.670  1.00  0.97           H  
ATOM   1427 1HG1 VAL A  91      15.003  17.764   3.489  1.00  0.97           H  
ATOM   1428 2HG1 VAL A  91      13.601  17.640   4.565  1.00  0.97           H  
ATOM   1429 3HG1 VAL A  91      13.540  16.970   2.934  1.00  0.97           H  
ATOM   1430 1HG2 VAL A  91      14.938  19.282   1.558  1.00  0.97           H  
ATOM   1431 2HG2 VAL A  91      13.509  18.449   0.965  1.00  0.97           H  
ATOM   1432 3HG2 VAL A  91      13.459  20.191   1.206  1.00  0.97           H  
ATOM   1433  N   THR A  92      10.919  18.380   1.056  1.00  0.85           N  
ATOM   1434  CA  THR A  92      10.456  17.458   0.061  1.00  0.85           C  
ATOM   1435  C   THR A  92      11.207  17.582  -1.241  1.00  0.85           C  
ATOM   1436  O   THR A  92      11.737  18.642  -1.604  1.00  0.85           O  
ATOM   1437  CB  THR A  92       8.954  17.642  -0.220  1.00  0.85           C  
ATOM   1438  OG1 THR A  92       8.718  18.978  -0.678  1.00  0.85           O  
ATOM   1439  CG2 THR A  92       8.140  17.354   0.980  1.00  0.85           C  
ATOM   1440  H   THR A  92      10.957  19.374   0.838  1.00  0.85           H  
ATOM   1441  HA  THR A  92      10.608  16.462   0.444  1.00  0.85           H  
ATOM   1442  HB  THR A  92       8.659  16.949  -1.011  1.00  0.85           H  
ATOM   1443  HG1 THR A  92       9.155  19.595  -0.071  1.00  0.85           H  
ATOM   1444 1HG2 THR A  92       7.086  17.471   0.745  1.00  0.85           H  
ATOM   1445 2HG2 THR A  92       8.341  16.329   1.268  1.00  0.85           H  
ATOM   1446 3HG2 THR A  92       8.411  18.029   1.787  1.00  0.85           H  
ATOM   1447  N   SER A  93      11.150  16.505  -1.996  1.00  0.78           N  
ATOM   1448  CA  SER A  93      11.672  16.495  -3.340  1.00  0.78           C  
ATOM   1449  C   SER A  93      10.887  15.558  -4.214  1.00  0.78           C  
ATOM   1450  O   SER A  93      10.422  14.507  -3.770  1.00  0.78           O  
ATOM   1451  CB  SER A  93      13.126  16.116  -3.350  1.00  0.78           C  
ATOM   1452  OG  SER A  93      13.621  16.046  -4.644  1.00  0.78           O  
ATOM   1453  H   SER A  93      10.759  15.660  -1.584  1.00  0.78           H  
ATOM   1454  HA  SER A  93      11.565  17.493  -3.748  1.00  0.78           H  
ATOM   1455 1HB  SER A  93      13.676  16.857  -2.805  1.00  0.78           H  
ATOM   1456 2HB  SER A  93      13.266  15.161  -2.849  1.00  0.78           H  
ATOM   1457  HG  SER A  93      13.230  16.812  -5.119  1.00  0.78           H  
ATOM   1458  N   THR A  94      10.721  15.956  -5.461  1.00  0.76           N  
ATOM   1459  CA  THR A  94       9.988  15.135  -6.399  1.00  0.76           C  
ATOM   1460  C   THR A  94      10.784  14.760  -7.635  1.00  0.76           C  
ATOM   1461  O   THR A  94      11.419  15.600  -8.290  1.00  0.76           O  
ATOM   1462  CB  THR A  94       8.661  15.810  -6.788  1.00  0.76           C  
ATOM   1463  OG1 THR A  94       7.831  15.975  -5.613  1.00  0.76           O  
ATOM   1464  CG2 THR A  94       7.939  14.974  -7.772  1.00  0.76           C  
ATOM   1465  H   THR A  94      11.154  16.831  -5.750  1.00  0.76           H  
ATOM   1466  HA  THR A  94       9.732  14.206  -5.901  1.00  0.76           H  
ATOM   1467  HB  THR A  94       8.868  16.790  -7.220  1.00  0.76           H  
ATOM   1468  HG1 THR A  94       7.465  15.133  -5.361  1.00  0.76           H  
ATOM   1469 1HG2 THR A  94       6.998  15.453  -8.040  1.00  0.76           H  
ATOM   1470 2HG2 THR A  94       8.546  14.852  -8.668  1.00  0.76           H  
ATOM   1471 3HG2 THR A  94       7.739  13.999  -7.322  1.00  0.76           H  
ATOM   1472  N   LEU A  95      10.755  13.465  -7.920  1.00  0.78           N  
ATOM   1473  CA  LEU A  95      11.410  12.859  -9.056  1.00  0.78           C  
ATOM   1474  C   LEU A  95      10.476  12.398 -10.152  1.00  0.78           C  
ATOM   1475  O   LEU A  95       9.700  11.477  -9.929  1.00  0.78           O  
ATOM   1476  CB  LEU A  95      12.139  11.614  -8.581  1.00  0.78           C  
ATOM   1477  CG  LEU A  95      12.718  10.786  -9.659  1.00  0.78           C  
ATOM   1478  CD1 LEU A  95      13.700  11.580 -10.371  1.00  0.78           C  
ATOM   1479  CD2 LEU A  95      13.301   9.544  -9.079  1.00  0.78           C  
ATOM   1480  H   LEU A  95      10.223  12.858  -7.297  1.00  0.78           H  
ATOM   1481  HA  LEU A  95      12.137  13.563  -9.447  1.00  0.78           H  
ATOM   1482 1HB  LEU A  95      12.960  11.932  -7.956  1.00  0.78           H  
ATOM   1483 2HB  LEU A  95      11.463  11.001  -7.988  1.00  0.78           H  
ATOM   1484  HG  LEU A  95      11.946  10.513 -10.364  1.00  0.78           H  
ATOM   1485 1HD1 LEU A  95      14.122  10.996 -11.179  1.00  0.78           H  
ATOM   1486 2HD1 LEU A  95      13.220  12.451 -10.782  1.00  0.78           H  
ATOM   1487 3HD1 LEU A  95      14.471  11.893  -9.687  1.00  0.78           H  
ATOM   1488 1HD2 LEU A  95      13.715   8.951  -9.882  1.00  0.78           H  
ATOM   1489 2HD2 LEU A  95      14.079   9.806  -8.388  1.00  0.78           H  
ATOM   1490 3HD2 LEU A  95      12.523   8.982  -8.565  1.00  0.78           H  
ATOM   1491  N   PRO A  96      10.429  13.034 -11.317  1.00  0.83           N  
ATOM   1492  CA  PRO A  96       9.667  12.536 -12.432  1.00  0.83           C  
ATOM   1493  C   PRO A  96      10.206  11.166 -12.787  1.00  0.83           C  
ATOM   1494  O   PRO A  96      11.425  10.997 -12.859  1.00  0.83           O  
ATOM   1495  CB  PRO A  96       9.939  13.582 -13.515  1.00  0.83           C  
ATOM   1496  CG  PRO A  96      10.296  14.846 -12.734  1.00  0.83           C  
ATOM   1497  CD  PRO A  96      11.053  14.346 -11.522  1.00  0.83           C  
ATOM   1498  HA  PRO A  96       8.615  12.468 -12.174  1.00  0.83           H  
ATOM   1499 1HB  PRO A  96      10.751  13.236 -14.170  1.00  0.83           H  
ATOM   1500 2HB  PRO A  96       9.046  13.705 -14.144  1.00  0.83           H  
ATOM   1501 1HG  PRO A  96      10.903  15.521 -13.356  1.00  0.83           H  
ATOM   1502 2HG  PRO A  96       9.383  15.396 -12.462  1.00  0.83           H  
ATOM   1503 1HD  PRO A  96      12.128  14.248 -11.747  1.00  0.83           H  
ATOM   1504 2HD  PRO A  96      10.862  15.015 -10.673  1.00  0.83           H  
ATOM   1505  N   VAL A  97       9.331  10.209 -13.055  1.00  0.90           N  
ATOM   1506  CA  VAL A  97       9.797   8.891 -13.460  1.00  0.90           C  
ATOM   1507  C   VAL A  97       9.197   8.463 -14.798  1.00  0.90           C  
ATOM   1508  O   VAL A  97       9.813   7.708 -15.551  1.00  0.90           O  
ATOM   1509  CB  VAL A  97       9.521   7.844 -12.365  1.00  0.90           C  
ATOM   1510  CG1 VAL A  97      10.277   8.207 -11.122  1.00  0.90           C  
ATOM   1511  CG2 VAL A  97       8.068   7.724 -12.039  1.00  0.90           C  
ATOM   1512  H   VAL A  97       8.339  10.390 -12.965  1.00  0.90           H  
ATOM   1513  HA  VAL A  97      10.878   8.934 -13.585  1.00  0.90           H  
ATOM   1514  HB  VAL A  97       9.886   6.891 -12.718  1.00  0.90           H  
ATOM   1515 1HG1 VAL A  97      10.114   7.444 -10.403  1.00  0.90           H  
ATOM   1516 2HG1 VAL A  97      11.337   8.275 -11.349  1.00  0.90           H  
ATOM   1517 3HG1 VAL A  97       9.929   9.152 -10.734  1.00  0.90           H  
ATOM   1518 1HG2 VAL A  97       7.964   6.969 -11.282  1.00  0.90           H  
ATOM   1519 2HG2 VAL A  97       7.708   8.661 -11.668  1.00  0.90           H  
ATOM   1520 3HG2 VAL A  97       7.504   7.434 -12.920  1.00  0.90           H  
ATOM   1521  N   GLY A  98       8.025   8.993 -15.127  1.00  0.97           N  
ATOM   1522  CA  GLY A  98       7.357   8.639 -16.368  1.00  0.97           C  
ATOM   1523  C   GLY A  98       6.560   7.351 -16.231  1.00  0.97           C  
ATOM   1524  O   GLY A  98       6.470   6.766 -15.151  1.00  0.97           O  
ATOM   1525  H   GLY A  98       7.553   9.612 -14.471  1.00  0.97           H  
ATOM   1526 1HA  GLY A  98       6.695   9.452 -16.661  1.00  0.97           H  
ATOM   1527 2HA  GLY A  98       8.096   8.532 -17.158  1.00  0.97           H  
ATOM   1528  N   THR A  99       5.988   6.893 -17.338  1.00  1.05           N  
ATOM   1529  CA  THR A  99       5.129   5.724 -17.270  1.00  1.05           C  
ATOM   1530  C   THR A  99       5.878   4.411 -17.495  1.00  1.05           C  
ATOM   1531  O   THR A  99       5.451   3.368 -17.013  1.00  1.05           O  
ATOM   1532  CB  THR A  99       4.020   5.846 -18.327  1.00  1.05           C  
ATOM   1533  OG1 THR A  99       4.609   5.852 -19.635  1.00  1.05           O  
ATOM   1534  CG2 THR A  99       3.257   7.162 -18.153  1.00  1.05           C  
ATOM   1535  H   THR A  99       6.109   7.385 -18.211  1.00  1.05           H  
ATOM   1536  HA  THR A  99       4.673   5.685 -16.280  1.00  1.05           H  
ATOM   1537  HB  THR A  99       3.337   5.006 -18.239  1.00  1.05           H  
ATOM   1538  HG1 THR A  99       3.914   5.876 -20.300  1.00  1.05           H  
ATOM   1539 1HG2 THR A  99       2.483   7.232 -18.919  1.00  1.05           H  
ATOM   1540 2HG2 THR A  99       2.802   7.217 -17.193  1.00  1.05           H  
ATOM   1541 3HG2 THR A  99       3.948   7.996 -18.261  1.00  1.05           H  
ATOM   1542  N   ARG A 100       7.019   4.451 -18.181  1.00  1.12           N  
ATOM   1543  CA  ARG A 100       7.696   3.196 -18.511  1.00  1.12           C  
ATOM   1544  C   ARG A 100       8.398   2.583 -17.313  1.00  1.12           C  
ATOM   1545  O   ARG A 100       8.215   1.399 -17.034  1.00  1.12           O  
ATOM   1546  CB  ARG A 100       8.696   3.390 -19.640  1.00  1.12           C  
ATOM   1547  CG  ARG A 100       9.409   2.108 -20.085  1.00  1.12           C  
ATOM   1548  CD  ARG A 100      10.247   2.322 -21.303  1.00  1.12           C  
ATOM   1549  NE  ARG A 100      10.968   1.111 -21.699  1.00  1.12           N  
ATOM   1550  CZ  ARG A 100      11.706   0.993 -22.821  1.00  1.12           C  
ATOM   1551  NH1 ARG A 100      11.803   2.012 -23.649  1.00  1.12           N  
ATOM   1552  NH2 ARG A 100      12.329  -0.141 -23.097  1.00  1.12           N  
ATOM   1553  H   ARG A 100       7.366   5.335 -18.522  1.00  1.12           H  
ATOM   1554  HA  ARG A 100       6.942   2.488 -18.859  1.00  1.12           H  
ATOM   1555 1HB  ARG A 100       8.188   3.807 -20.507  1.00  1.12           H  
ATOM   1556 2HB  ARG A 100       9.461   4.102 -19.331  1.00  1.12           H  
ATOM   1557 1HG  ARG A 100      10.064   1.762 -19.280  1.00  1.12           H  
ATOM   1558 2HG  ARG A 100       8.675   1.332 -20.304  1.00  1.12           H  
ATOM   1559 1HD  ARG A 100       9.611   2.627 -22.133  1.00  1.12           H  
ATOM   1560 2HD  ARG A 100      10.979   3.102 -21.100  1.00  1.12           H  
ATOM   1561  HE  ARG A 100      10.912   0.295 -21.071  1.00  1.12           H  
ATOM   1562 1HH1 ARG A 100      11.324   2.877 -23.441  1.00  1.12           H  
ATOM   1563 2HH1 ARG A 100      12.351   1.927 -24.492  1.00  1.12           H  
ATOM   1564 1HH2 ARG A 100      12.259  -0.932 -22.464  1.00  1.12           H  
ATOM   1565 2HH2 ARG A 100      12.876  -0.221 -23.939  1.00  1.12           H  
ATOM   1566  N   ASP A 101       9.165   3.379 -16.563  1.00  1.17           N  
ATOM   1567  CA  ASP A 101       9.854   2.803 -15.412  1.00  1.17           C  
ATOM   1568  C   ASP A 101       8.829   2.253 -14.411  1.00  1.17           C  
ATOM   1569  O   ASP A 101       9.063   1.254 -13.722  1.00  1.17           O  
ATOM   1570  CB  ASP A 101      10.736   3.821 -14.684  1.00  1.17           C  
ATOM   1571  CG  ASP A 101      12.080   4.283 -15.380  1.00  1.17           C  
ATOM   1572  OD1 ASP A 101      12.475   3.718 -16.369  1.00  1.17           O  
ATOM   1573  OD2 ASP A 101      12.741   5.168 -14.803  1.00  1.17           O  
ATOM   1574  H   ASP A 101       9.281   4.356 -16.795  1.00  1.17           H  
ATOM   1575  HA  ASP A 101      10.480   1.977 -15.753  1.00  1.17           H  
ATOM   1576 1HB  ASP A 101      10.139   4.722 -14.498  1.00  1.17           H  
ATOM   1577 2HB  ASP A 101      10.981   3.414 -13.723  1.00  1.17           H  
ATOM   1578  N   TRP A 102       7.675   2.926 -14.317  1.00  1.18           N  
ATOM   1579  CA  TRP A 102       6.631   2.490 -13.403  1.00  1.18           C  
ATOM   1580  C   TRP A 102       6.140   1.117 -13.848  1.00  1.18           C  
ATOM   1581  O   TRP A 102       6.141   0.163 -13.080  1.00  1.18           O  
ATOM   1582  CB  TRP A 102       5.454   3.462 -13.451  1.00  1.18           C  
ATOM   1583  CG  TRP A 102       4.367   3.226 -12.431  1.00  1.18           C  
ATOM   1584  CD1 TRP A 102       4.353   3.781 -11.223  1.00  1.18           C  
ATOM   1585  CD2 TRP A 102       3.174   2.405 -12.498  1.00  1.18           C  
ATOM   1586  NE1 TRP A 102       3.230   3.424 -10.529  1.00  1.18           N  
ATOM   1587  CE2 TRP A 102       2.500   2.580 -11.290  1.00  1.18           C  
ATOM   1588  CE3 TRP A 102       2.633   1.565 -13.460  1.00  1.18           C  
ATOM   1589  CZ2 TRP A 102       1.311   1.956 -11.024  1.00  1.18           C  
ATOM   1590  CZ3 TRP A 102       1.430   0.933 -13.198  1.00  1.18           C  
ATOM   1591  CH2 TRP A 102       0.786   1.126 -12.009  1.00  1.18           C  
ATOM   1592  H   TRP A 102       7.529   3.742 -14.895  1.00  1.18           H  
ATOM   1593  HA  TRP A 102       7.035   2.424 -12.394  1.00  1.18           H  
ATOM   1594 1HB  TRP A 102       5.824   4.482 -13.326  1.00  1.18           H  
ATOM   1595 2HB  TRP A 102       5.001   3.417 -14.433  1.00  1.18           H  
ATOM   1596  HD1 TRP A 102       5.108   4.431 -10.872  1.00  1.18           H  
ATOM   1597  HE1 TRP A 102       2.990   3.761  -9.581  1.00  1.18           H  
ATOM   1598  HE3 TRP A 102       3.142   1.417 -14.402  1.00  1.18           H  
ATOM   1599  HZ2 TRP A 102       0.788   2.097 -10.079  1.00  1.18           H  
ATOM   1600  HZ3 TRP A 102       1.016   0.282 -13.965  1.00  1.18           H  
ATOM   1601  HH2 TRP A 102      -0.151   0.616 -11.828  1.00  1.18           H  
ATOM   1602  N   ILE A 103       5.834   0.984 -15.135  1.00  1.16           N  
ATOM   1603  CA  ILE A 103       5.322  -0.267 -15.683  1.00  1.16           C  
ATOM   1604  C   ILE A 103       6.292  -1.422 -15.502  1.00  1.16           C  
ATOM   1605  O   ILE A 103       5.877  -2.542 -15.182  1.00  1.16           O  
ATOM   1606  CB  ILE A 103       4.954  -0.094 -17.165  1.00  1.16           C  
ATOM   1607  CG1 ILE A 103       3.712   0.802 -17.271  1.00  1.16           C  
ATOM   1608  CG2 ILE A 103       4.723  -1.445 -17.820  1.00  1.16           C  
ATOM   1609  CD1 ILE A 103       3.425   1.294 -18.666  1.00  1.16           C  
ATOM   1610  H   ILE A 103       5.893   1.792 -15.753  1.00  1.16           H  
ATOM   1611  HA  ILE A 103       4.408  -0.517 -15.152  1.00  1.16           H  
ATOM   1612  HB  ILE A 103       5.769   0.420 -17.677  1.00  1.16           H  
ATOM   1613 1HG1 ILE A 103       2.847   0.245 -16.921  1.00  1.16           H  
ATOM   1614 2HG1 ILE A 103       3.848   1.652 -16.626  1.00  1.16           H  
ATOM   1615 1HG2 ILE A 103       4.473  -1.299 -18.870  1.00  1.16           H  
ATOM   1616 2HG2 ILE A 103       5.632  -2.043 -17.745  1.00  1.16           H  
ATOM   1617 3HG2 ILE A 103       3.906  -1.961 -17.320  1.00  1.16           H  
ATOM   1618 1HD1 ILE A 103       2.536   1.922 -18.652  1.00  1.16           H  
ATOM   1619 2HD1 ILE A 103       4.276   1.877 -19.024  1.00  1.16           H  
ATOM   1620 3HD1 ILE A 103       3.261   0.445 -19.328  1.00  1.16           H  
ATOM   1621  N   GLU A 104       7.579  -1.148 -15.679  1.00  1.11           N  
ATOM   1622  CA  GLU A 104       8.620  -2.158 -15.577  1.00  1.11           C  
ATOM   1623  C   GLU A 104       9.039  -2.502 -14.134  1.00  1.11           C  
ATOM   1624  O   GLU A 104       9.897  -3.364 -13.935  1.00  1.11           O  
ATOM   1625  CB  GLU A 104       9.833  -1.711 -16.396  1.00  1.11           C  
ATOM   1626  CG  GLU A 104       9.542  -1.660 -17.906  1.00  1.11           C  
ATOM   1627  CD  GLU A 104      10.681  -1.180 -18.761  1.00  1.11           C  
ATOM   1628  OE1 GLU A 104      11.733  -0.889 -18.251  1.00  1.11           O  
ATOM   1629  OE2 GLU A 104      10.477  -1.092 -19.953  1.00  1.11           O  
ATOM   1630  H   GLU A 104       7.840  -0.196 -15.942  1.00  1.11           H  
ATOM   1631  HA  GLU A 104       8.234  -3.071 -16.029  1.00  1.11           H  
ATOM   1632 1HB  GLU A 104      10.138  -0.711 -16.074  1.00  1.11           H  
ATOM   1633 2HB  GLU A 104      10.668  -2.387 -16.222  1.00  1.11           H  
ATOM   1634 1HG  GLU A 104       9.262  -2.659 -18.235  1.00  1.11           H  
ATOM   1635 2HG  GLU A 104       8.684  -1.008 -18.068  1.00  1.11           H  
ATOM   1636  N   GLY A 105       8.448  -1.847 -13.126  1.00  1.04           N  
ATOM   1637  CA  GLY A 105       8.763  -2.160 -11.729  1.00  1.04           C  
ATOM   1638  C   GLY A 105      10.101  -1.624 -11.206  1.00  1.04           C  
ATOM   1639  O   GLY A 105      10.709  -2.238 -10.325  1.00  1.04           O  
ATOM   1640  H   GLY A 105       7.741  -1.136 -13.312  1.00  1.04           H  
ATOM   1641 1HA  GLY A 105       7.962  -1.777 -11.106  1.00  1.04           H  
ATOM   1642 2HA  GLY A 105       8.740  -3.240 -11.599  1.00  1.04           H  
ATOM   1643  N   GLU A 106      10.585  -0.507 -11.750  1.00  0.96           N  
ATOM   1644  CA  GLU A 106      11.878   0.026 -11.322  1.00  0.96           C  
ATOM   1645  C   GLU A 106      11.901   0.424  -9.838  1.00  0.96           C  
ATOM   1646  O   GLU A 106      10.864   0.730  -9.223  1.00  0.96           O  
ATOM   1647  CB  GLU A 106      12.285   1.206 -12.214  1.00  0.96           C  
ATOM   1648  CG  GLU A 106      13.718   1.774 -12.006  1.00  0.96           C  
ATOM   1649  CD  GLU A 106      14.826   0.751 -12.260  1.00  0.96           C  
ATOM   1650  OE1 GLU A 106      15.053  -0.042 -11.371  1.00  0.96           O  
ATOM   1651  OE2 GLU A 106      15.435   0.768 -13.309  1.00  0.96           O  
ATOM   1652  H   GLU A 106      10.052  -0.017 -12.473  1.00  0.96           H  
ATOM   1653  HA  GLU A 106      12.621  -0.757 -11.462  1.00  0.96           H  
ATOM   1654 1HB  GLU A 106      12.181   0.921 -13.264  1.00  0.96           H  
ATOM   1655 2HB  GLU A 106      11.592   2.019 -12.036  1.00  0.96           H  
ATOM   1656 1HG  GLU A 106      13.844   2.590 -12.721  1.00  0.96           H  
ATOM   1657 2HG  GLU A 106      13.824   2.212 -11.019  1.00  0.96           H  
ATOM   1658  N   THR A 107      13.116   0.376  -9.278  1.00  0.89           N  
ATOM   1659  CA  THR A 107      13.392   0.741  -7.892  1.00  0.89           C  
ATOM   1660  C   THR A 107      14.201   2.030  -7.820  1.00  0.89           C  
ATOM   1661  O   THR A 107      15.196   2.196  -8.539  1.00  0.89           O  
ATOM   1662  CB  THR A 107      14.158  -0.373  -7.151  1.00  0.89           C  
ATOM   1663  OG1 THR A 107      13.374  -1.568  -7.137  1.00  0.89           O  
ATOM   1664  CG2 THR A 107      14.475   0.045  -5.695  1.00  0.89           C  
ATOM   1665  H   THR A 107      13.896   0.106  -9.889  1.00  0.89           H  
ATOM   1666  HA  THR A 107      12.448   0.912  -7.387  1.00  0.89           H  
ATOM   1667  HB  THR A 107      15.079  -0.577  -7.679  1.00  0.89           H  
ATOM   1668  HG1 THR A 107      13.331  -1.929  -8.032  1.00  0.89           H  
ATOM   1669 1HG2 THR A 107      15.014  -0.756  -5.198  1.00  0.89           H  
ATOM   1670 2HG2 THR A 107      15.085   0.944  -5.684  1.00  0.89           H  
ATOM   1671 3HG2 THR A 107      13.554   0.238  -5.161  1.00  0.89           H  
ATOM   1672  N   TYR A 108      13.761   2.933  -6.950  1.00  0.84           N  
ATOM   1673  CA  TYR A 108      14.399   4.232  -6.770  1.00  0.84           C  
ATOM   1674  C   TYR A 108      14.862   4.442  -5.354  1.00  0.84           C  
ATOM   1675  O   TYR A 108      14.311   3.870  -4.412  1.00  0.84           O  
ATOM   1676  CB  TYR A 108      13.449   5.354  -7.144  1.00  0.84           C  
ATOM   1677  CG  TYR A 108      13.050   5.327  -8.569  1.00  0.84           C  
ATOM   1678  CD1 TYR A 108      12.009   4.516  -8.955  1.00  0.84           C  
ATOM   1679  CD2 TYR A 108      13.698   6.129  -9.491  1.00  0.84           C  
ATOM   1680  CE1 TYR A 108      11.597   4.517 -10.245  1.00  0.84           C  
ATOM   1681  CE2 TYR A 108      13.278   6.125 -10.802  1.00  0.84           C  
ATOM   1682  CZ  TYR A 108      12.226   5.326 -11.163  1.00  0.84           C  
ATOM   1683  OH  TYR A 108      11.754   5.320 -12.418  1.00  0.84           O  
ATOM   1684  H   TYR A 108      12.944   2.688  -6.389  1.00  0.84           H  
ATOM   1685  HA  TYR A 108      15.278   4.282  -7.406  1.00  0.84           H  
ATOM   1686 1HB  TYR A 108      12.551   5.296  -6.534  1.00  0.84           H  
ATOM   1687 2HB  TYR A 108      13.925   6.317  -6.940  1.00  0.84           H  
ATOM   1688  HD1 TYR A 108      11.502   3.886  -8.222  1.00  0.84           H  
ATOM   1689  HD2 TYR A 108      14.527   6.769  -9.175  1.00  0.84           H  
ATOM   1690  HE1 TYR A 108      10.761   3.887 -10.550  1.00  0.84           H  
ATOM   1691  HE2 TYR A 108      13.767   6.764 -11.543  1.00  0.84           H  
ATOM   1692  HH  TYR A 108      12.444   5.500 -13.089  1.00  0.84           H  
ATOM   1693  N   GLN A 109      15.872   5.289  -5.199  1.00  0.83           N  
ATOM   1694  CA  GLN A 109      16.383   5.624  -3.883  1.00  0.83           C  
ATOM   1695  C   GLN A 109      16.433   7.129  -3.642  1.00  0.83           C  
ATOM   1696  O   GLN A 109      16.670   7.927  -4.558  1.00  0.83           O  
ATOM   1697  CB  GLN A 109      17.794   5.041  -3.703  1.00  0.83           C  
ATOM   1698  CG  GLN A 109      17.874   3.527  -3.831  1.00  0.83           C  
ATOM   1699  CD  GLN A 109      19.273   2.981  -3.587  1.00  0.83           C  
ATOM   1700  OE1 GLN A 109      20.237   3.735  -3.443  1.00  0.83           O  
ATOM   1701  NE2 GLN A 109      19.385   1.657  -3.530  1.00  0.83           N  
ATOM   1702  H   GLN A 109      16.308   5.709  -6.019  1.00  0.83           H  
ATOM   1703  HA  GLN A 109      15.727   5.201  -3.136  1.00  0.83           H  
ATOM   1704 1HB  GLN A 109      18.462   5.479  -4.446  1.00  0.83           H  
ATOM   1705 2HB  GLN A 109      18.172   5.317  -2.714  1.00  0.83           H  
ATOM   1706 1HG  GLN A 109      17.203   3.090  -3.115  1.00  0.83           H  
ATOM   1707 2HG  GLN A 109      17.576   3.245  -4.842  1.00  0.83           H  
ATOM   1708 1HE2 GLN A 109      20.282   1.237  -3.368  1.00  0.83           H  
ATOM   1709 2HE2 GLN A 109      18.579   1.078  -3.649  1.00  0.83           H  
ATOM   1710  N   CYS A 110      16.282   7.499  -2.373  1.00  0.85           N  
ATOM   1711  CA  CYS A 110      16.423   8.881  -1.938  1.00  0.85           C  
ATOM   1712  C   CYS A 110      17.260   8.955  -0.679  1.00  0.85           C  
ATOM   1713  O   CYS A 110      17.018   8.244   0.304  1.00  0.85           O  
ATOM   1714  CB  CYS A 110      15.076   9.529  -1.667  1.00  0.85           C  
ATOM   1715  SG  CYS A 110      15.153  11.302  -1.103  1.00  0.85           S  
ATOM   1716  H   CYS A 110      16.037   6.785  -1.687  1.00  0.85           H  
ATOM   1717  HA  CYS A 110      16.917   9.443  -2.724  1.00  0.85           H  
ATOM   1718 1HB  CYS A 110      14.505   9.507  -2.589  1.00  0.85           H  
ATOM   1719 2HB  CYS A 110      14.542   8.952  -0.916  1.00  0.85           H  
ATOM   1720  N   ARG A 111      18.276   9.803  -0.731  1.00  0.91           N  
ATOM   1721  CA  ARG A 111      19.178   9.985   0.388  1.00  0.91           C  
ATOM   1722  C   ARG A 111      19.078  11.392   0.931  1.00  0.91           C  
ATOM   1723  O   ARG A 111      18.964  12.354   0.165  1.00  0.91           O  
ATOM   1724  CB  ARG A 111      20.618   9.710  -0.020  1.00  0.91           C  
ATOM   1725  CG  ARG A 111      21.623   9.762   1.137  1.00  0.91           C  
ATOM   1726  CD  ARG A 111      23.021   9.436   0.728  1.00  0.91           C  
ATOM   1727  NE  ARG A 111      23.636  10.473  -0.082  1.00  0.91           N  
ATOM   1728  CZ  ARG A 111      24.894  10.406  -0.562  1.00  0.91           C  
ATOM   1729  NH1 ARG A 111      25.637   9.352  -0.303  1.00  0.91           N  
ATOM   1730  NH2 ARG A 111      25.387  11.393  -1.289  1.00  0.91           N  
ATOM   1731  H   ARG A 111      18.416  10.342  -1.585  1.00  0.91           H  
ATOM   1732  HA  ARG A 111      18.904   9.291   1.174  1.00  0.91           H  
ATOM   1733 1HB  ARG A 111      20.680   8.738  -0.476  1.00  0.91           H  
ATOM   1734 2HB  ARG A 111      20.926  10.442  -0.765  1.00  0.91           H  
ATOM   1735 1HG  ARG A 111      21.640  10.767   1.556  1.00  0.91           H  
ATOM   1736 2HG  ARG A 111      21.316   9.055   1.912  1.00  0.91           H  
ATOM   1737 1HD  ARG A 111      23.631   9.294   1.612  1.00  0.91           H  
ATOM   1738 2HD  ARG A 111      23.019   8.520   0.149  1.00  0.91           H  
ATOM   1739  HE  ARG A 111      23.090  11.297  -0.299  1.00  0.91           H  
ATOM   1740 1HH1 ARG A 111      25.265   8.596   0.253  1.00  0.91           H  
ATOM   1741 2HH1 ARG A 111      26.580   9.300  -0.661  1.00  0.91           H  
ATOM   1742 1HH2 ARG A 111      24.822  12.208  -1.488  1.00  0.91           H  
ATOM   1743 2HH2 ARG A 111      26.330  11.335  -1.643  1.00  0.91           H  
ATOM   1744  N   VAL A 112      19.126  11.524   2.250  1.00  1.02           N  
ATOM   1745  CA  VAL A 112      19.124  12.852   2.831  1.00  1.02           C  
ATOM   1746  C   VAL A 112      20.329  13.124   3.681  1.00  1.02           C  
ATOM   1747  O   VAL A 112      20.712  12.330   4.554  1.00  1.02           O  
ATOM   1748  CB  VAL A 112      17.868  13.089   3.663  1.00  1.02           C  
ATOM   1749  CG1 VAL A 112      17.722  12.071   4.722  1.00  1.02           C  
ATOM   1750  CG2 VAL A 112      17.951  14.482   4.299  1.00  1.02           C  
ATOM   1751  H   VAL A 112      19.185  10.690   2.836  1.00  1.02           H  
ATOM   1752  HA  VAL A 112      19.125  13.580   2.022  1.00  1.02           H  
ATOM   1753  HB  VAL A 112      17.024  13.006   3.018  1.00  1.02           H  
ATOM   1754 1HG1 VAL A 112      16.811  12.253   5.296  1.00  1.02           H  
ATOM   1755 2HG1 VAL A 112      17.666  11.091   4.246  1.00  1.02           H  
ATOM   1756 3HG1 VAL A 112      18.580  12.113   5.389  1.00  1.02           H  
ATOM   1757 1HG2 VAL A 112      17.074  14.684   4.851  1.00  1.02           H  
ATOM   1758 2HG2 VAL A 112      18.801  14.544   4.969  1.00  1.02           H  
ATOM   1759 3HG2 VAL A 112      18.058  15.219   3.517  1.00  1.02           H  
ATOM   1760  N   THR A 113      20.903  14.298   3.457  1.00  1.19           N  
ATOM   1761  CA  THR A 113      22.057  14.700   4.210  1.00  1.19           C  
ATOM   1762  C   THR A 113      21.829  16.021   4.931  1.00  1.19           C  
ATOM   1763  O   THR A 113      21.127  16.921   4.451  1.00  1.19           O  
ATOM   1764  CB  THR A 113      23.255  14.830   3.251  1.00  1.19           C  
ATOM   1765  OG1 THR A 113      22.969  15.839   2.274  1.00  1.19           O  
ATOM   1766  CG2 THR A 113      23.509  13.498   2.522  1.00  1.19           C  
ATOM   1767  H   THR A 113      20.540  14.903   2.717  1.00  1.19           H  
ATOM   1768  HA  THR A 113      22.277  13.940   4.959  1.00  1.19           H  
ATOM   1769  HB  THR A 113      24.143  15.114   3.816  1.00  1.19           H  
ATOM   1770  HG1 THR A 113      22.158  15.602   1.792  1.00  1.19           H  
ATOM   1771 1HG2 THR A 113      24.357  13.605   1.848  1.00  1.19           H  
ATOM   1772 2HG2 THR A 113      23.723  12.736   3.249  1.00  1.19           H  
ATOM   1773 3HG2 THR A 113      22.631  13.215   1.946  1.00  1.19           H  
ATOM   1774  N   HIS A 114      22.486  16.147   6.073  1.00  1.42           N  
ATOM   1775  CA  HIS A 114      22.482  17.359   6.876  1.00  1.42           C  
ATOM   1776  C   HIS A 114      23.637  17.232   7.882  1.00  1.42           C  
ATOM   1777  O   HIS A 114      23.822  16.153   8.439  1.00  1.42           O  
ATOM   1778  CB  HIS A 114      21.158  17.531   7.645  1.00  1.42           C  
ATOM   1779  CG  HIS A 114      21.021  18.886   8.301  1.00  1.42           C  
ATOM   1780  ND1 HIS A 114      21.743  19.244   9.430  1.00  1.42           N  
ATOM   1781  CD2 HIS A 114      20.244  19.935   8.027  1.00  1.42           C  
ATOM   1782  CE1 HIS A 114      21.432  20.475   9.773  1.00  1.42           C  
ATOM   1783  NE2 HIS A 114      20.535  20.901   8.950  1.00  1.42           N  
ATOM   1784  H   HIS A 114      23.027  15.355   6.397  1.00  1.42           H  
ATOM   1785  HA  HIS A 114      22.610  18.221   6.229  1.00  1.42           H  
ATOM   1786 1HB  HIS A 114      20.312  17.399   6.968  1.00  1.42           H  
ATOM   1787 2HB  HIS A 114      21.083  16.775   8.412  1.00  1.42           H  
ATOM   1788  HD2 HIS A 114      19.537  20.017   7.231  1.00  1.42           H  
ATOM   1789  HE1 HIS A 114      21.843  21.038  10.608  1.00  1.42           H  
ATOM   1790  HE2 HIS A 114      20.124  21.823   8.995  1.00  1.42           H  
ATOM   1791  N   PRO A 115      24.403  18.293   8.176  1.00  1.69           N  
ATOM   1792  CA  PRO A 115      25.445  18.329   9.196  1.00  1.69           C  
ATOM   1793  C   PRO A 115      25.079  17.772  10.590  1.00  1.69           C  
ATOM   1794  O   PRO A 115      25.963  17.264  11.281  1.00  1.69           O  
ATOM   1795  CB  PRO A 115      25.743  19.833   9.263  1.00  1.69           C  
ATOM   1796  CG  PRO A 115      25.484  20.333   7.855  1.00  1.69           C  
ATOM   1797  CD  PRO A 115      24.312  19.542   7.357  1.00  1.69           C  
ATOM   1798  HA  PRO A 115      26.321  17.793   8.806  1.00  1.69           H  
ATOM   1799 1HB  PRO A 115      25.084  20.308  10.009  1.00  1.69           H  
ATOM   1800 2HB  PRO A 115      26.777  19.996   9.596  1.00  1.69           H  
ATOM   1801 1HG  PRO A 115      25.275  21.415   7.874  1.00  1.69           H  
ATOM   1802 2HG  PRO A 115      26.379  20.194   7.233  1.00  1.69           H  
ATOM   1803 1HD  PRO A 115      23.389  20.099   7.520  1.00  1.69           H  
ATOM   1804 2HD  PRO A 115      24.479  19.321   6.295  1.00  1.69           H  
ATOM   1805  N   HIS A 116      23.811  17.852  11.034  1.00  1.96           N  
ATOM   1806  CA  HIS A 116      23.508  17.323  12.378  1.00  1.96           C  
ATOM   1807  C   HIS A 116      23.323  15.805  12.395  1.00  1.96           C  
ATOM   1808  O   HIS A 116      23.138  15.224  13.466  1.00  1.96           O  
ATOM   1809  CB  HIS A 116      22.277  17.974  13.050  1.00  1.96           C  
ATOM   1810  CG  HIS A 116      20.880  17.633  12.525  1.00  1.96           C  
ATOM   1811  ND1 HIS A 116      20.480  17.935  11.298  1.00  1.96           N  
ATOM   1812  CD2 HIS A 116      19.818  17.085  13.129  1.00  1.96           C  
ATOM   1813  CE1 HIS A 116      19.228  17.604  11.123  1.00  1.96           C  
ATOM   1814  NE2 HIS A 116      18.779  17.110  12.227  1.00  1.96           N  
ATOM   1815  H   HIS A 116      23.078  18.277  10.470  1.00  1.96           H  
ATOM   1816  HA  HIS A 116      24.353  17.534  13.030  1.00  1.96           H  
ATOM   1817 1HB  HIS A 116      22.291  17.733  14.112  1.00  1.96           H  
ATOM   1818 2HB  HIS A 116      22.383  19.055  12.972  1.00  1.96           H  
ATOM   1819  HD1 HIS A 116      21.034  18.383  10.621  1.00  1.96           H  
ATOM   1820  HD2 HIS A 116      19.671  16.710  14.116  1.00  1.96           H  
ATOM   1821  HE1 HIS A 116      18.745  17.794  10.172  1.00  1.96           H  
ATOM   1822  N   LEU A 117      23.307  15.167  11.224  1.00  2.17           N  
ATOM   1823  CA  LEU A 117      23.090  13.731  11.143  1.00  2.17           C  
ATOM   1824  C   LEU A 117      24.430  12.995  10.970  1.00  2.17           C  
ATOM   1825  O   LEU A 117      25.079  13.163   9.938  1.00  2.17           O  
ATOM   1826  CB  LEU A 117      22.155  13.423   9.965  1.00  2.17           C  
ATOM   1827  CG  LEU A 117      20.788  14.112  10.056  1.00  2.17           C  
ATOM   1828  CD1 LEU A 117      19.927  13.804   8.797  1.00  2.17           C  
ATOM   1829  CD2 LEU A 117      20.116  13.640  11.326  1.00  2.17           C  
ATOM   1830  H   LEU A 117      23.478  15.681  10.357  1.00  2.17           H  
ATOM   1831  HA  LEU A 117      22.576  13.416  12.039  1.00  2.17           H  
ATOM   1832 1HB  LEU A 117      22.635  13.750   9.043  1.00  2.17           H  
ATOM   1833 2HB  LEU A 117      21.993  12.344   9.907  1.00  2.17           H  
ATOM   1834  HG  LEU A 117      20.931  15.186  10.112  1.00  2.17           H  
ATOM   1835 1HD1 LEU A 117      18.966  14.308   8.881  1.00  2.17           H  
ATOM   1836 2HD1 LEU A 117      20.447  14.158   7.904  1.00  2.17           H  
ATOM   1837 3HD1 LEU A 117      19.767  12.730   8.719  1.00  2.17           H  
ATOM   1838 1HD2 LEU A 117      19.176  14.124  11.435  1.00  2.17           H  
ATOM   1839 2HD2 LEU A 117      19.967  12.562  11.284  1.00  2.17           H  
ATOM   1840 3HD2 LEU A 117      20.743  13.888  12.185  1.00  2.17           H  
ATOM   1841  N   PRO A 118      24.883  12.174  11.955  1.00  2.24           N  
ATOM   1842  CA  PRO A 118      26.135  11.419  11.935  1.00  2.24           C  
ATOM   1843  C   PRO A 118      26.287  10.580  10.674  1.00  2.24           C  
ATOM   1844  O   PRO A 118      27.404  10.319  10.213  1.00  2.24           O  
ATOM   1845  CB  PRO A 118      25.991  10.515  13.162  1.00  2.24           C  
ATOM   1846  CG  PRO A 118      25.110  11.289  14.101  1.00  2.24           C  
ATOM   1847  CD  PRO A 118      24.112  11.994  13.206  1.00  2.24           C  
ATOM   1848  HA  PRO A 118      26.979  12.115  12.048  1.00  2.24           H  
ATOM   1849 1HB  PRO A 118      25.554   9.548  12.867  1.00  2.24           H  
ATOM   1850 2HB  PRO A 118      26.983  10.297  13.586  1.00  2.24           H  
ATOM   1851 1HG  PRO A 118      24.630  10.613  14.821  1.00  2.24           H  
ATOM   1852 2HG  PRO A 118      25.718  11.996  14.684  1.00  2.24           H  
ATOM   1853 1HD  PRO A 118      23.215  11.373  13.037  1.00  2.24           H  
ATOM   1854 2HD  PRO A 118      23.885  12.946  13.681  1.00  2.24           H  
ATOM   1855  N   ARG A 119      25.149  10.141  10.140  1.00  2.16           N  
ATOM   1856  CA  ARG A 119      25.081   9.336   8.940  1.00  2.16           C  
ATOM   1857  C   ARG A 119      23.911   9.805   8.098  1.00  2.16           C  
ATOM   1858  O   ARG A 119      22.869  10.194   8.630  1.00  2.16           O  
ATOM   1859  CB  ARG A 119      24.892   7.861   9.265  1.00  2.16           C  
ATOM   1860  CG  ARG A 119      26.044   7.191  10.027  1.00  2.16           C  
ATOM   1861  CD  ARG A 119      27.255   7.054   9.164  1.00  2.16           C  
ATOM   1862  NE  ARG A 119      28.320   6.325   9.833  1.00  2.16           N  
ATOM   1863  CZ  ARG A 119      29.242   6.872  10.655  1.00  2.16           C  
ATOM   1864  NH1 ARG A 119      29.241   8.165  10.918  1.00  2.16           N  
ATOM   1865  NH2 ARG A 119      30.167   6.098  11.204  1.00  2.16           N  
ATOM   1866  H   ARG A 119      24.278  10.388  10.583  1.00  2.16           H  
ATOM   1867  HA  ARG A 119      26.000   9.466   8.372  1.00  2.16           H  
ATOM   1868 1HB  ARG A 119      23.992   7.744   9.866  1.00  2.16           H  
ATOM   1869 2HB  ARG A 119      24.733   7.307   8.337  1.00  2.16           H  
ATOM   1870 1HG  ARG A 119      26.309   7.769  10.906  1.00  2.16           H  
ATOM   1871 2HG  ARG A 119      25.734   6.195  10.334  1.00  2.16           H  
ATOM   1872 1HD  ARG A 119      26.993   6.517   8.254  1.00  2.16           H  
ATOM   1873 2HD  ARG A 119      27.631   8.041   8.906  1.00  2.16           H  
ATOM   1874  HE  ARG A 119      28.374   5.330   9.668  1.00  2.16           H  
ATOM   1875 1HH1 ARG A 119      28.535   8.799  10.508  1.00  2.16           H  
ATOM   1876 2HH1 ARG A 119      29.938   8.552  11.533  1.00  2.16           H  
ATOM   1877 1HH2 ARG A 119      30.179   5.107  11.008  1.00  2.16           H  
ATOM   1878 2HH2 ARG A 119      30.859   6.499  11.820  1.00  2.16           H  
ATOM   1879  N   ALA A 120      24.070   9.748   6.784  1.00  1.97           N  
ATOM   1880  CA  ALA A 120      22.978  10.068   5.874  1.00  1.97           C  
ATOM   1881  C   ALA A 120      21.862   9.059   6.049  1.00  1.97           C  
ATOM   1882  O   ALA A 120      22.128   7.895   6.363  1.00  1.97           O  
ATOM   1883  CB  ALA A 120      23.447  10.061   4.435  1.00  1.97           C  
ATOM   1884  H   ALA A 120      24.958   9.452   6.407  1.00  1.97           H  
ATOM   1885  HA  ALA A 120      22.594  11.058   6.125  1.00  1.97           H  
ATOM   1886 1HB  ALA A 120      22.604  10.319   3.804  1.00  1.97           H  
ATOM   1887 2HB  ALA A 120      24.238  10.788   4.309  1.00  1.97           H  
ATOM   1888 3HB  ALA A 120      23.817   9.073   4.176  1.00  1.97           H  
ATOM   1889  N   LEU A 121      20.626   9.481   5.833  1.00  1.75           N  
ATOM   1890  CA  LEU A 121      19.534   8.518   5.902  1.00  1.75           C  
ATOM   1891  C   LEU A 121      19.155   8.157   4.475  1.00  1.75           C  
ATOM   1892  O   LEU A 121      19.246   8.991   3.573  1.00  1.75           O  
ATOM   1893  CB  LEU A 121      18.331   9.077   6.673  1.00  1.75           C  
ATOM   1894  CG  LEU A 121      18.595   9.529   8.128  1.00  1.75           C  
ATOM   1895  CD1 LEU A 121      17.329  10.167   8.685  1.00  1.75           C  
ATOM   1896  CD2 LEU A 121      19.018   8.331   8.972  1.00  1.75           C  
ATOM   1897  H   LEU A 121      20.467  10.457   5.572  1.00  1.75           H  
ATOM   1898  HA  LEU A 121      19.876   7.617   6.407  1.00  1.75           H  
ATOM   1899 1HB  LEU A 121      17.921   9.887   6.152  1.00  1.75           H  
ATOM   1900 2HB  LEU A 121      17.569   8.295   6.717  1.00  1.75           H  
ATOM   1901  HG  LEU A 121      19.392  10.277   8.144  1.00  1.75           H  
ATOM   1902 1HD1 LEU A 121      17.510  10.493   9.707  1.00  1.75           H  
ATOM   1903 2HD1 LEU A 121      17.059  11.023   8.071  1.00  1.75           H  
ATOM   1904 3HD1 LEU A 121      16.513   9.449   8.679  1.00  1.75           H  
ATOM   1905 1HD2 LEU A 121      19.203   8.654   9.997  1.00  1.75           H  
ATOM   1906 2HD2 LEU A 121      18.229   7.582   8.967  1.00  1.75           H  
ATOM   1907 3HD2 LEU A 121      19.932   7.899   8.554  1.00  1.75           H  
ATOM   1908  N   MET A 122      18.727   6.923   4.254  1.00  1.56           N  
ATOM   1909  CA  MET A 122      18.325   6.509   2.911  1.00  1.56           C  
ATOM   1910  C   MET A 122      17.129   5.592   2.907  1.00  1.56           C  
ATOM   1911  O   MET A 122      16.992   4.723   3.772  1.00  1.56           O  
ATOM   1912  CB  MET A 122      19.482   5.811   2.178  1.00  1.56           C  
ATOM   1913  CG  MET A 122      19.131   5.311   0.740  1.00  1.56           C  
ATOM   1914  SD  MET A 122      20.500   4.522  -0.108  1.00  1.56           S  
ATOM   1915  CE  MET A 122      21.462   5.922  -0.594  1.00  1.56           C  
ATOM   1916  H   MET A 122      18.679   6.261   5.017  1.00  1.56           H  
ATOM   1917  HA  MET A 122      18.045   7.395   2.353  1.00  1.56           H  
ATOM   1918 1HB  MET A 122      20.321   6.500   2.093  1.00  1.56           H  
ATOM   1919 2HB  MET A 122      19.815   4.953   2.759  1.00  1.56           H  
ATOM   1920 1HG  MET A 122      18.333   4.579   0.792  1.00  1.56           H  
ATOM   1921 2HG  MET A 122      18.783   6.150   0.136  1.00  1.56           H  
ATOM   1922 1HE  MET A 122      22.351   5.586  -1.126  1.00  1.56           H  
ATOM   1923 2HE  MET A 122      20.865   6.552  -1.253  1.00  1.56           H  
ATOM   1924 3HE  MET A 122      21.752   6.480   0.290  1.00  1.56           H  
ATOM   1925  N   ARG A 123      16.287   5.770   1.894  1.00  1.44           N  
ATOM   1926  CA  ARG A 123      15.151   4.895   1.689  1.00  1.44           C  
ATOM   1927  C   ARG A 123      14.968   4.546   0.227  1.00  1.44           C  
ATOM   1928  O   ARG A 123      15.205   5.364  -0.665  1.00  1.44           O  
ATOM   1929  CB  ARG A 123      13.861   5.484   2.231  1.00  1.44           C  
ATOM   1930  CG  ARG A 123      12.704   4.487   2.143  1.00  1.44           C  
ATOM   1931  CD  ARG A 123      11.536   4.874   2.890  1.00  1.44           C  
ATOM   1932  NE  ARG A 123      11.862   5.001   4.285  1.00  1.44           N  
ATOM   1933  CZ  ARG A 123      12.095   3.960   5.117  1.00  1.44           C  
ATOM   1934  NH1 ARG A 123      12.064   2.725   4.660  1.00  1.44           N  
ATOM   1935  NH2 ARG A 123      12.373   4.188   6.379  1.00  1.44           N  
ATOM   1936  H   ARG A 123      16.462   6.546   1.253  1.00  1.44           H  
ATOM   1937  HA  ARG A 123      15.336   3.967   2.229  1.00  1.44           H  
ATOM   1938 1HB  ARG A 123      13.990   5.778   3.273  1.00  1.44           H  
ATOM   1939 2HB  ARG A 123      13.589   6.374   1.660  1.00  1.44           H  
ATOM   1940 1HG  ARG A 123      12.387   4.393   1.109  1.00  1.44           H  
ATOM   1941 2HG  ARG A 123      13.034   3.515   2.509  1.00  1.44           H  
ATOM   1942 1HD  ARG A 123      11.201   5.827   2.525  1.00  1.44           H  
ATOM   1943 2HD  ARG A 123      10.743   4.133   2.779  1.00  1.44           H  
ATOM   1944  HE  ARG A 123      11.877   5.949   4.687  1.00  1.44           H  
ATOM   1945 1HH1 ARG A 123      11.858   2.551   3.685  1.00  1.44           H  
ATOM   1946 2HH1 ARG A 123      12.272   1.953   5.277  1.00  1.44           H  
ATOM   1947 1HH2 ARG A 123      12.386   5.143   6.712  1.00  1.44           H  
ATOM   1948 2HH2 ARG A 123      12.569   3.419   7.001  1.00  1.44           H  
ATOM   1949  N   SER A 124      14.600   3.296  -0.028  1.00  1.43           N  
ATOM   1950  CA  SER A 124      14.294   2.881  -1.385  1.00  1.43           C  
ATOM   1951  C   SER A 124      12.803   2.627  -1.537  1.00  1.43           C  
ATOM   1952  O   SER A 124      12.118   2.355  -0.548  1.00  1.43           O  
ATOM   1953  CB  SER A 124      15.060   1.629  -1.738  1.00  1.43           C  
ATOM   1954  OG  SER A 124      14.624   0.540  -0.973  1.00  1.43           O  
ATOM   1955  H   SER A 124      14.478   2.643   0.731  1.00  1.43           H  
ATOM   1956  HA  SER A 124      14.571   3.672  -2.062  1.00  1.43           H  
ATOM   1957 1HB  SER A 124      14.934   1.414  -2.801  1.00  1.43           H  
ATOM   1958 2HB  SER A 124      16.117   1.792  -1.558  1.00  1.43           H  
ATOM   1959  HG  SER A 124      13.727   0.355  -1.272  1.00  1.43           H  
ATOM   1960  N   THR A 125      12.324   2.638  -2.774  1.00  1.53           N  
ATOM   1961  CA  THR A 125      10.935   2.286  -3.042  1.00  1.53           C  
ATOM   1962  C   THR A 125      10.879   1.519  -4.353  1.00  1.53           C  
ATOM   1963  O   THR A 125      11.612   1.829  -5.297  1.00  1.53           O  
ATOM   1964  CB  THR A 125      10.052   3.547  -3.145  1.00  1.53           C  
ATOM   1965  OG1 THR A 125       8.665   3.176  -3.202  1.00  1.53           O  
ATOM   1966  CG2 THR A 125      10.406   4.335  -4.409  1.00  1.53           C  
ATOM   1967  H   THR A 125      12.950   2.916  -3.528  1.00  1.53           H  
ATOM   1968  HA  THR A 125      10.558   1.646  -2.244  1.00  1.53           H  
ATOM   1969  HB  THR A 125      10.212   4.166  -2.272  1.00  1.53           H  
ATOM   1970  HG1 THR A 125       8.370   2.933  -2.289  1.00  1.53           H  
ATOM   1971 1HG2 THR A 125       9.777   5.218  -4.461  1.00  1.53           H  
ATOM   1972 2HG2 THR A 125      11.453   4.631  -4.378  1.00  1.53           H  
ATOM   1973 3HG2 THR A 125      10.233   3.713  -5.287  1.00  1.53           H  
ATOM   1974  N   THR A 126       9.976   0.553  -4.433  1.00  1.77           N  
ATOM   1975  CA  THR A 126       9.844  -0.264  -5.634  1.00  1.77           C  
ATOM   1976  C   THR A 126       8.410  -0.358  -6.093  1.00  1.77           C  
ATOM   1977  O   THR A 126       7.510  -0.579  -5.282  1.00  1.77           O  
ATOM   1978  CB  THR A 126      10.359  -1.699  -5.374  1.00  1.77           C  
ATOM   1979  OG1 THR A 126      11.721  -1.660  -4.952  1.00  1.77           O  
ATOM   1980  CG2 THR A 126      10.265  -2.550  -6.638  1.00  1.77           C  
ATOM   1981  H   THR A 126       9.380   0.372  -3.638  1.00  1.77           H  
ATOM   1982  HA  THR A 126      10.422   0.185  -6.441  1.00  1.77           H  
ATOM   1983  HB  THR A 126       9.764  -2.157  -4.587  1.00  1.77           H  
ATOM   1984  HG1 THR A 126      12.296  -1.588  -5.737  1.00  1.77           H  
ATOM   1985 1HG2 THR A 126      10.641  -3.547  -6.430  1.00  1.77           H  
ATOM   1986 2HG2 THR A 126       9.247  -2.625  -6.957  1.00  1.77           H  
ATOM   1987 3HG2 THR A 126      10.858  -2.098  -7.433  1.00  1.77           H  
ATOM   1988  N   LYS A 127       8.181  -0.239  -7.389  1.00  2.15           N  
ATOM   1989  CA  LYS A 127       6.824  -0.465  -7.864  1.00  2.15           C  
ATOM   1990  C   LYS A 127       6.649  -1.983  -8.057  1.00  2.15           C  
ATOM   1991  O   LYS A 127       7.460  -2.631  -8.714  1.00  2.15           O  
ATOM   1992  CB  LYS A 127       6.551   0.338  -9.142  1.00  2.15           C  
ATOM   1993  CG  LYS A 127       5.126   0.256  -9.624  1.00  2.15           C  
ATOM   1994  CD  LYS A 127       4.938  -0.987 -10.413  1.00  2.15           C  
ATOM   1995  CE  LYS A 127       3.548  -1.202 -10.859  1.00  2.15           C  
ATOM   1996  NZ  LYS A 127       3.451  -2.440 -11.618  1.00  2.15           N  
ATOM   1997  H   LYS A 127       8.952  -0.016  -8.028  1.00  2.15           H  
ATOM   1998  HA  LYS A 127       6.116  -0.139  -7.102  1.00  2.15           H  
ATOM   1999 1HB  LYS A 127       6.772   1.389  -8.960  1.00  2.15           H  
ATOM   2000 2HB  LYS A 127       7.204   0.010  -9.940  1.00  2.15           H  
ATOM   2001 1HG  LYS A 127       4.432   0.272  -8.785  1.00  2.15           H  
ATOM   2002 2HG  LYS A 127       4.921   1.095 -10.267  1.00  2.15           H  
ATOM   2003 1HD  LYS A 127       5.577  -1.012 -11.243  1.00  2.15           H  
ATOM   2004 2HD  LYS A 127       5.205  -1.801  -9.819  1.00  2.15           H  
ATOM   2005 1HE  LYS A 127       2.912  -1.277  -9.980  1.00  2.15           H  
ATOM   2006 2HE  LYS A 127       3.222  -0.395 -11.462  1.00  2.15           H  
ATOM   2007 1HZ  LYS A 127       2.496  -2.645 -11.889  1.00  2.15           H  
ATOM   2008 2HZ  LYS A 127       4.033  -2.402 -12.439  1.00  2.15           H  
ATOM   2009 3HZ  LYS A 127       3.787  -3.180 -11.010  1.00  2.15           H  
ATOM   2010  N   THR A 128       5.620  -2.557  -7.437  1.00  2.69           N  
ATOM   2011  CA  THR A 128       5.408  -4.001  -7.482  1.00  2.69           C  
ATOM   2012  C   THR A 128       5.254  -4.612  -8.872  1.00  2.69           C  
ATOM   2013  O   THR A 128       4.551  -4.097  -9.745  1.00  2.69           O  
ATOM   2014  CB  THR A 128       4.176  -4.383  -6.657  1.00  2.69           C  
ATOM   2015  OG1 THR A 128       3.976  -5.814  -6.719  1.00  2.69           O  
ATOM   2016  CG2 THR A 128       2.951  -3.664  -7.178  1.00  2.69           C  
ATOM   2017  H   THR A 128       4.983  -1.981  -6.908  1.00  2.69           H  
ATOM   2018  HA  THR A 128       6.276  -4.469  -7.016  1.00  2.69           H  
ATOM   2019  HB  THR A 128       4.345  -4.100  -5.619  1.00  2.69           H  
ATOM   2020  HG1 THR A 128       3.422  -6.082  -5.974  1.00  2.69           H  
ATOM   2021 1HG2 THR A 128       2.084  -3.938  -6.577  1.00  2.69           H  
ATOM   2022 2HG2 THR A 128       3.110  -2.586  -7.117  1.00  2.69           H  
ATOM   2023 3HG2 THR A 128       2.778  -3.946  -8.215  1.00  2.69           H  
ATOM   2024  N   SER A 129       5.838  -5.791  -9.027  1.00  3.35           N  
ATOM   2025  CA  SER A 129       5.780  -6.556 -10.266  1.00  3.35           C  
ATOM   2026  C   SER A 129       4.473  -7.338 -10.418  1.00  3.35           C  
ATOM   2027  O   SER A 129       4.255  -7.988 -11.441  1.00  3.35           O  
ATOM   2028  CB  SER A 129       6.968  -7.494 -10.349  1.00  3.35           C  
ATOM   2029  OG  SER A 129       6.921  -8.468  -9.343  1.00  3.35           O  
ATOM   2030  H   SER A 129       6.372  -6.160  -8.254  1.00  3.35           H  
ATOM   2031  HA  SER A 129       5.846  -5.852 -11.096  1.00  3.35           H  
ATOM   2032 1HB  SER A 129       6.980  -7.976 -11.324  1.00  3.35           H  
ATOM   2033 2HB  SER A 129       7.888  -6.916 -10.255  1.00  3.35           H  
ATOM   2034  HG  SER A 129       6.143  -9.001  -9.527  1.00  3.35           H  
ATOM   2035  N   GLY A 130       3.615  -7.297  -9.393  1.00  4.01           N  
ATOM   2036  CA  GLY A 130       2.354  -8.036  -9.405  1.00  4.01           C  
ATOM   2037  C   GLY A 130       1.427  -7.713 -10.591  1.00  4.01           C  
ATOM   2038  O   GLY A 130       0.685  -8.587 -11.044  1.00  4.01           O  
ATOM   2039  H   GLY A 130       3.841  -6.738  -8.568  1.00  4.01           H  
ATOM   2040 1HA  GLY A 130       2.572  -9.103  -9.404  1.00  4.01           H  
ATOM   2041 2HA  GLY A 130       1.824  -7.830  -8.477  1.00  4.01           H  
ATOM   2042  N   GLY A 131       1.437  -6.471 -11.084  1.00  4.45           N  
ATOM   2043  CA  GLY A 131       0.570  -6.133 -12.211  1.00  4.45           C  
ATOM   2044  C   GLY A 131       0.536  -4.634 -12.557  1.00  4.45           C  
ATOM   2045  O   GLY A 131       1.214  -3.820 -11.920  1.00  4.45           O  
ATOM   2046  H   GLY A 131       2.056  -5.785 -10.681  1.00  4.45           H  
ATOM   2047 1HA  GLY A 131       0.901  -6.705 -13.077  1.00  4.45           H  
ATOM   2048 2HA  GLY A 131      -0.435  -6.471 -11.969  1.00  4.45           H  
ATOM   2049  N   PRO A 132      -0.216  -4.265 -13.609  1.00  4.48           N  
ATOM   2050  CA  PRO A 132      -0.470  -2.925 -14.113  1.00  4.48           C  
ATOM   2051  C   PRO A 132      -1.490  -2.279 -13.204  1.00  4.48           C  
ATOM   2052  O   PRO A 132      -2.045  -2.954 -12.335  1.00  4.48           O  
ATOM   2053  CB  PRO A 132      -1.036  -3.182 -15.509  1.00  4.48           C  
ATOM   2054  CG  PRO A 132      -1.764  -4.489 -15.364  1.00  4.48           C  
ATOM   2055  CD  PRO A 132      -0.907  -5.314 -14.406  1.00  4.48           C  
ATOM   2056  HA  PRO A 132       0.465  -2.346 -14.147  1.00  4.48           H  
ATOM   2057 1HB  PRO A 132      -1.711  -2.358 -15.792  1.00  4.48           H  
ATOM   2058 2HB  PRO A 132      -0.227  -3.213 -16.249  1.00  4.48           H  
ATOM   2059 1HG  PRO A 132      -2.776  -4.295 -14.970  1.00  4.48           H  
ATOM   2060 2HG  PRO A 132      -1.892  -4.966 -16.347  1.00  4.48           H  
ATOM   2061 1HD  PRO A 132      -1.579  -5.920 -13.784  1.00  4.48           H  
ATOM   2062 2HD  PRO A 132      -0.187  -5.923 -14.969  1.00  4.48           H  
ATOM   2063  N   GLY A 133      -1.764  -0.998 -13.374  1.00  4.09           N  
ATOM   2064  CA  GLY A 133      -2.823  -0.450 -12.553  1.00  4.09           C  
ATOM   2065  C   GLY A 133      -4.126  -1.087 -13.034  1.00  4.09           C  
ATOM   2066  O   GLY A 133      -4.204  -1.459 -14.204  1.00  4.09           O  
ATOM   2067  H   GLY A 133      -1.289  -0.436 -14.067  1.00  4.09           H  
ATOM   2068 1HA  GLY A 133      -2.606  -0.664 -11.513  1.00  4.09           H  
ATOM   2069 2HA  GLY A 133      -2.866   0.627 -12.681  1.00  4.09           H  
ATOM   2070  N   PRO A 134      -5.166  -1.200 -12.187  1.00  3.45           N  
ATOM   2071  CA  PRO A 134      -6.489  -1.724 -12.518  1.00  3.45           C  
ATOM   2072  C   PRO A 134      -7.127  -1.104 -13.759  1.00  3.45           C  
ATOM   2073  O   PRO A 134      -7.806  -1.783 -14.530  1.00  3.45           O  
ATOM   2074  CB  PRO A 134      -7.290  -1.346 -11.270  1.00  3.45           C  
ATOM   2075  CG  PRO A 134      -6.278  -1.352 -10.155  1.00  3.45           C  
ATOM   2076  CD  PRO A 134      -5.020  -0.795 -10.769  1.00  3.45           C  
ATOM   2077  HA  PRO A 134      -6.426  -2.821 -12.624  1.00  3.45           H  
ATOM   2078 1HB  PRO A 134      -7.781  -0.362 -11.414  1.00  3.45           H  
ATOM   2079 2HB  PRO A 134      -8.103  -2.071 -11.107  1.00  3.45           H  
ATOM   2080 1HG  PRO A 134      -6.652  -0.742  -9.313  1.00  3.45           H  
ATOM   2081 2HG  PRO A 134      -6.146  -2.373  -9.773  1.00  3.45           H  
ATOM   2082 1HD  PRO A 134      -4.965   0.299 -10.665  1.00  3.45           H  
ATOM   2083 2HD  PRO A 134      -4.185  -1.315 -10.282  1.00  3.45           H  
ATOM   2084  N   GLY A 135      -6.882   0.191 -13.961  1.00  2.75           N  
ATOM   2085  CA  GLY A 135      -7.454   0.901 -15.087  1.00  2.75           C  
ATOM   2086  C   GLY A 135      -8.913   1.206 -14.787  1.00  2.75           C  
ATOM   2087  O   GLY A 135      -9.561   0.503 -14.011  1.00  2.75           O  
ATOM   2088  H   GLY A 135      -6.309   0.699 -13.306  1.00  2.75           H  
ATOM   2089 1HA  GLY A 135      -6.906   1.828 -15.258  1.00  2.75           H  
ATOM   2090 2HA  GLY A 135      -7.372   0.295 -15.989  1.00  2.75           H  
ATOM   2091  N   ALA A 136      -9.481   2.194 -15.468  1.00  2.13           N  
ATOM   2092  CA  ALA A 136     -10.898   2.494 -15.270  1.00  2.13           C  
ATOM   2093  C   ALA A 136     -11.775   1.342 -15.723  1.00  2.13           C  
ATOM   2094  O   ALA A 136     -12.912   1.210 -15.281  1.00  2.13           O  
ATOM   2095  CB  ALA A 136     -11.300   3.745 -15.983  1.00  2.13           C  
ATOM   2096  H   ALA A 136      -8.929   2.754 -16.100  1.00  2.13           H  
ATOM   2097  HA  ALA A 136     -11.066   2.628 -14.206  1.00  2.13           H  
ATOM   2098 1HB  ALA A 136     -12.338   3.920 -15.763  1.00  2.13           H  
ATOM   2099 2HB  ALA A 136     -10.697   4.569 -15.615  1.00  2.13           H  
ATOM   2100 3HB  ALA A 136     -11.157   3.626 -17.052  1.00  2.13           H  
ATOM   2101  N   ASP A 137     -11.241   0.475 -16.574  1.00  1.65           N  
ATOM   2102  CA  ASP A 137     -11.972  -0.686 -17.052  1.00  1.65           C  
ATOM   2103  C   ASP A 137     -12.383  -1.597 -15.887  1.00  1.65           C  
ATOM   2104  O   ASP A 137     -13.303  -2.403 -16.022  1.00  1.65           O  
ATOM   2105  CB  ASP A 137     -11.129  -1.484 -18.047  1.00  1.65           C  
ATOM   2106  CG  ASP A 137     -10.949  -0.789 -19.403  1.00  1.65           C  
ATOM   2107  OD1 ASP A 137     -11.638   0.170 -19.671  1.00  1.65           O  
ATOM   2108  OD2 ASP A 137     -10.113  -1.229 -20.156  1.00  1.65           O  
ATOM   2109  H   ASP A 137     -10.297   0.628 -16.895  1.00  1.65           H  
ATOM   2110  HA  ASP A 137     -12.879  -0.344 -17.555  1.00  1.65           H  
ATOM   2111 1HB  ASP A 137     -10.144  -1.669 -17.613  1.00  1.65           H  
ATOM   2112 2HB  ASP A 137     -11.597  -2.455 -18.214  1.00  1.65           H  
ATOM   2113  N   ASP A 138     -11.680  -1.520 -14.745  1.00  1.33           N  
ATOM   2114  CA  ASP A 138     -12.047  -2.347 -13.606  1.00  1.33           C  
ATOM   2115  C   ASP A 138     -13.337  -1.825 -12.930  1.00  1.33           C  
ATOM   2116  O   ASP A 138     -13.990  -2.568 -12.194  1.00  1.33           O  
ATOM   2117  CB  ASP A 138     -10.894  -2.448 -12.599  1.00  1.33           C  
ATOM   2118  CG  ASP A 138     -11.006  -3.685 -11.649  1.00  1.33           C  
ATOM   2119  OD1 ASP A 138     -11.076  -4.790 -12.152  1.00  1.33           O  
ATOM   2120  OD2 ASP A 138     -10.995  -3.516 -10.452  1.00  1.33           O  
ATOM   2121  H   ASP A 138     -10.912  -0.855 -14.638  1.00  1.33           H  
ATOM   2122  HA  ASP A 138     -12.244  -3.353 -13.969  1.00  1.33           H  
ATOM   2123 1HB  ASP A 138      -9.950  -2.504 -13.144  1.00  1.33           H  
ATOM   2124 2HB  ASP A 138     -10.857  -1.531 -11.995  1.00  1.33           H  
ATOM   2125  N   VAL A 139     -13.697  -0.543 -13.151  1.00  1.13           N  
ATOM   2126  CA  VAL A 139     -14.933  -0.007 -12.582  1.00  1.13           C  
ATOM   2127  C   VAL A 139     -16.000   0.187 -13.637  1.00  1.13           C  
ATOM   2128  O   VAL A 139     -17.185   0.077 -13.333  1.00  1.13           O  
ATOM   2129  CB  VAL A 139     -14.750   1.311 -11.789  1.00  1.13           C  
ATOM   2130  CG1 VAL A 139     -14.397   2.516 -12.671  1.00  1.13           C  
ATOM   2131  CG2 VAL A 139     -16.073   1.611 -11.079  1.00  1.13           C  
ATOM   2132  H   VAL A 139     -13.147   0.048 -13.766  1.00  1.13           H  
ATOM   2133  HA  VAL A 139     -15.310  -0.735 -11.865  1.00  1.13           H  
ATOM   2134  HB  VAL A 139     -13.962   1.169 -11.067  1.00  1.13           H  
ATOM   2135 1HG1 VAL A 139     -14.291   3.401 -12.046  1.00  1.13           H  
ATOM   2136 2HG1 VAL A 139     -13.464   2.334 -13.183  1.00  1.13           H  
ATOM   2137 3HG1 VAL A 139     -15.180   2.689 -13.387  1.00  1.13           H  
ATOM   2138 1HG2 VAL A 139     -15.976   2.518 -10.483  1.00  1.13           H  
ATOM   2139 2HG2 VAL A 139     -16.856   1.744 -11.817  1.00  1.13           H  
ATOM   2140 3HG2 VAL A 139     -16.320   0.780 -10.444  1.00  1.13           H  
ATOM   2141  N   VAL A 140     -15.614   0.497 -14.874  1.00  1.01           N  
ATOM   2142  CA  VAL A 140     -16.641   0.736 -15.873  1.00  1.01           C  
ATOM   2143  C   VAL A 140     -17.100  -0.582 -16.500  1.00  1.01           C  
ATOM   2144  O   VAL A 140     -16.320  -1.341 -17.082  1.00  1.01           O  
ATOM   2145  CB  VAL A 140     -16.161   1.704 -16.977  1.00  1.01           C  
ATOM   2146  CG1 VAL A 140     -17.273   1.866 -18.033  1.00  1.01           C  
ATOM   2147  CG2 VAL A 140     -15.806   3.064 -16.372  1.00  1.01           C  
ATOM   2148  H   VAL A 140     -14.629   0.588 -15.107  1.00  1.01           H  
ATOM   2149  HA  VAL A 140     -17.481   1.203 -15.378  1.00  1.01           H  
ATOM   2150  HB  VAL A 140     -15.283   1.282 -17.470  1.00  1.01           H  
ATOM   2151 1HG1 VAL A 140     -16.937   2.534 -18.818  1.00  1.01           H  
ATOM   2152 2HG1 VAL A 140     -17.511   0.895 -18.465  1.00  1.01           H  
ATOM   2153 3HG1 VAL A 140     -18.170   2.277 -17.563  1.00  1.01           H  
ATOM   2154 1HG2 VAL A 140     -15.472   3.737 -17.156  1.00  1.01           H  
ATOM   2155 2HG2 VAL A 140     -16.683   3.485 -15.886  1.00  1.01           H  
ATOM   2156 3HG2 VAL A 140     -15.011   2.934 -15.649  1.00  1.01           H  
ATOM   2157  N   ASP A 141     -18.382  -0.865 -16.407  1.00  0.95           N  
ATOM   2158  CA  ASP A 141     -18.859  -2.119 -16.943  1.00  0.95           C  
ATOM   2159  C   ASP A 141     -19.141  -1.959 -18.423  1.00  0.95           C  
ATOM   2160  O   ASP A 141     -20.237  -1.570 -18.855  1.00  0.95           O  
ATOM   2161  CB  ASP A 141     -20.072  -2.647 -16.178  1.00  0.95           C  
ATOM   2162  CG  ASP A 141     -20.545  -4.036 -16.652  1.00  0.95           C  
ATOM   2163  OD1 ASP A 141     -20.161  -4.467 -17.741  1.00  0.95           O  
ATOM   2164  OD2 ASP A 141     -21.314  -4.664 -15.921  1.00  0.95           O  
ATOM   2165  H   ASP A 141     -18.998  -0.198 -15.960  1.00  0.95           H  
ATOM   2166  HA  ASP A 141     -18.069  -2.858 -16.837  1.00  0.95           H  
ATOM   2167 1HB  ASP A 141     -19.844  -2.694 -15.120  1.00  0.95           H  
ATOM   2168 2HB  ASP A 141     -20.893  -1.951 -16.285  1.00  0.95           H  
ATOM   2169  N   SER A 142     -18.136  -2.320 -19.200  1.00  0.90           N  
ATOM   2170  CA  SER A 142     -18.161  -2.207 -20.648  1.00  0.90           C  
ATOM   2171  C   SER A 142     -19.260  -3.050 -21.313  1.00  0.90           C  
ATOM   2172  O   SER A 142     -19.566  -2.829 -22.485  1.00  0.90           O  
ATOM   2173  CB  SER A 142     -16.814  -2.607 -21.221  1.00  0.90           C  
ATOM   2174  OG  SER A 142     -16.573  -3.975 -21.025  1.00  0.90           O  
ATOM   2175  H   SER A 142     -17.278  -2.591 -18.716  1.00  0.90           H  
ATOM   2176  HA  SER A 142     -18.340  -1.162 -20.896  1.00  0.90           H  
ATOM   2177 1HB  SER A 142     -16.793  -2.382 -22.286  1.00  0.90           H  
ATOM   2178 2HB  SER A 142     -16.026  -2.022 -20.743  1.00  0.90           H  
ATOM   2179  HG  SER A 142     -17.359  -4.427 -21.349  1.00  0.90           H  
ATOM   2180  N   SER A 143     -19.833  -4.046 -20.606  1.00  0.87           N  
ATOM   2181  CA  SER A 143     -20.880  -4.866 -21.221  1.00  0.87           C  
ATOM   2182  C   SER A 143     -22.262  -4.214 -21.089  1.00  0.87           C  
ATOM   2183  O   SER A 143     -23.234  -4.679 -21.690  1.00  0.87           O  
ATOM   2184  CB  SER A 143     -20.901  -6.279 -20.645  1.00  0.87           C  
ATOM   2185  OG  SER A 143     -21.358  -6.320 -19.318  1.00  0.87           O  
ATOM   2186  H   SER A 143     -19.606  -4.195 -19.613  1.00  0.87           H  
ATOM   2187  HA  SER A 143     -20.658  -4.954 -22.285  1.00  0.87           H  
ATOM   2188 1HB  SER A 143     -21.534  -6.911 -21.266  1.00  0.87           H  
ATOM   2189 2HB  SER A 143     -19.894  -6.690 -20.688  1.00  0.87           H  
ATOM   2190  HG  SER A 143     -20.828  -5.665 -18.812  1.00  0.87           H  
ATOM   2191  N   LYS A 144     -22.349  -3.154 -20.278  1.00  0.85           N  
ATOM   2192  CA  LYS A 144     -23.601  -2.441 -20.046  1.00  0.85           C  
ATOM   2193  C   LYS A 144     -23.521  -1.016 -20.587  1.00  0.85           C  
ATOM   2194  O   LYS A 144     -24.540  -0.422 -20.928  1.00  0.85           O  
ATOM   2195  CB  LYS A 144     -23.926  -2.399 -18.558  1.00  0.85           C  
ATOM   2196  CG  LYS A 144     -24.184  -3.748 -17.911  1.00  0.85           C  
ATOM   2197  CD  LYS A 144     -24.475  -3.583 -16.420  1.00  0.85           C  
ATOM   2198  CE  LYS A 144     -24.730  -4.923 -15.741  1.00  0.85           C  
ATOM   2199  NZ  LYS A 144     -23.501  -5.771 -15.726  1.00  0.85           N  
ATOM   2200  H   LYS A 144     -21.514  -2.823 -19.803  1.00  0.85           H  
ATOM   2201  HA  LYS A 144     -24.403  -2.958 -20.572  1.00  0.85           H  
ATOM   2202 1HB  LYS A 144     -23.076  -1.975 -18.037  1.00  0.85           H  
ATOM   2203 2HB  LYS A 144     -24.783  -1.753 -18.382  1.00  0.85           H  
ATOM   2204 1HG  LYS A 144     -25.024  -4.241 -18.400  1.00  0.85           H  
ATOM   2205 2HG  LYS A 144     -23.296  -4.377 -18.025  1.00  0.85           H  
ATOM   2206 1HD  LYS A 144     -23.607  -3.115 -15.943  1.00  0.85           H  
ATOM   2207 2HD  LYS A 144     -25.340  -2.936 -16.278  1.00  0.85           H  
ATOM   2208 1HE  LYS A 144     -25.048  -4.746 -14.714  1.00  0.85           H  
ATOM   2209 2HE  LYS A 144     -25.521  -5.454 -16.269  1.00  0.85           H  
ATOM   2210 1HZ  LYS A 144     -23.675  -6.642 -15.273  1.00  0.85           H  
ATOM   2211 2HZ  LYS A 144     -23.186  -5.940 -16.669  1.00  0.85           H  
ATOM   2212 3HZ  LYS A 144     -22.738  -5.279 -15.235  1.00  0.85           H  
ATOM   2213  N   SER A 145     -22.304  -0.472 -20.641  1.00  0.81           N  
ATOM   2214  CA  SER A 145     -22.059   0.897 -21.089  1.00  0.81           C  
ATOM   2215  C   SER A 145     -22.483   1.067 -22.543  1.00  0.81           C  
ATOM   2216  O   SER A 145     -22.473   0.109 -23.320  1.00  0.81           O  
ATOM   2217  CB  SER A 145     -20.596   1.241 -20.919  1.00  0.81           C  
ATOM   2218  OG  SER A 145     -20.242   1.169 -19.564  1.00  0.81           O  
ATOM   2219  H   SER A 145     -21.510  -1.012 -20.313  1.00  0.81           H  
ATOM   2220  HA  SER A 145     -22.655   1.578 -20.479  1.00  0.81           H  
ATOM   2221 1HB  SER A 145     -19.989   0.550 -21.496  1.00  0.81           H  
ATOM   2222 2HB  SER A 145     -20.411   2.244 -21.297  1.00  0.81           H  
ATOM   2223  HG  SER A 145     -20.247   0.207 -19.335  1.00  0.81           H  
ATOM   2224  N   PHE A 146     -22.872   2.286 -22.911  1.00  0.78           N  
ATOM   2225  CA  PHE A 146     -23.327   2.523 -24.285  1.00  0.78           C  
ATOM   2226  C   PHE A 146     -23.244   3.948 -24.815  1.00  0.78           C  
ATOM   2227  O   PHE A 146     -23.149   4.912 -24.056  1.00  0.78           O  
ATOM   2228  CB  PHE A 146     -24.782   2.091 -24.440  1.00  0.78           C  
ATOM   2229  CG  PHE A 146     -25.748   2.798 -23.502  1.00  0.78           C  
ATOM   2230  CD1 PHE A 146     -26.314   3.997 -23.843  1.00  0.78           C  
ATOM   2231  CD2 PHE A 146     -26.137   2.212 -22.313  1.00  0.78           C  
ATOM   2232  CE1 PHE A 146     -27.236   4.609 -23.022  1.00  0.78           C  
ATOM   2233  CE2 PHE A 146     -27.058   2.814 -21.485  1.00  0.78           C  
ATOM   2234  CZ  PHE A 146     -27.610   4.010 -21.843  1.00  0.78           C  
ATOM   2235  H   PHE A 146     -22.826   3.035 -22.219  1.00  0.78           H  
ATOM   2236  HA  PHE A 146     -22.717   1.899 -24.938  1.00  0.78           H  
ATOM   2237 1HB  PHE A 146     -25.114   2.275 -25.461  1.00  0.78           H  
ATOM   2238 2HB  PHE A 146     -24.863   1.016 -24.260  1.00  0.78           H  
ATOM   2239  HD1 PHE A 146     -26.013   4.462 -24.769  1.00  0.78           H  
ATOM   2240  HD2 PHE A 146     -25.711   1.258 -22.039  1.00  0.78           H  
ATOM   2241  HE1 PHE A 146     -27.668   5.567 -23.310  1.00  0.78           H  
ATOM   2242  HE2 PHE A 146     -27.352   2.334 -20.551  1.00  0.78           H  
ATOM   2243  HZ  PHE A 146     -28.334   4.484 -21.191  1.00  0.78           H  
ATOM   2244  N   VAL A 147     -23.332   4.075 -26.145  1.00  0.75           N  
ATOM   2245  CA  VAL A 147     -23.412   5.384 -26.792  1.00  0.75           C  
ATOM   2246  C   VAL A 147     -24.704   5.526 -27.584  1.00  0.75           C  
ATOM   2247  O   VAL A 147     -25.054   4.651 -28.381  1.00  0.75           O  
ATOM   2248  CB  VAL A 147     -22.232   5.643 -27.756  1.00  0.75           C  
ATOM   2249  CG1 VAL A 147     -22.405   7.007 -28.437  1.00  0.75           C  
ATOM   2250  CG2 VAL A 147     -20.974   5.638 -27.017  1.00  0.75           C  
ATOM   2251  H   VAL A 147     -23.373   3.244 -26.718  1.00  0.75           H  
ATOM   2252  HA  VAL A 147     -23.394   6.145 -26.022  1.00  0.75           H  
ATOM   2253  HB  VAL A 147     -22.218   4.875 -28.525  1.00  0.75           H  
ATOM   2254 1HG1 VAL A 147     -21.573   7.182 -29.115  1.00  0.75           H  
ATOM   2255 2HG1 VAL A 147     -23.333   7.022 -29.003  1.00  0.75           H  
ATOM   2256 3HG1 VAL A 147     -22.428   7.795 -27.678  1.00  0.75           H  
ATOM   2257 1HG2 VAL A 147     -20.141   5.827 -27.692  1.00  0.75           H  
ATOM   2258 2HG2 VAL A 147     -21.033   6.430 -26.282  1.00  0.75           H  
ATOM   2259 3HG2 VAL A 147     -20.835   4.677 -26.532  1.00  0.75           H  
ATOM   2260  N   MET A 148     -25.399   6.633 -27.355  1.00  0.73           N  
ATOM   2261  CA  MET A 148     -26.645   6.947 -28.044  1.00  0.73           C  
ATOM   2262  C   MET A 148     -26.676   8.370 -28.572  1.00  0.73           C  
ATOM   2263  O   MET A 148     -26.034   9.257 -28.024  1.00  0.73           O  
ATOM   2264  CB  MET A 148     -27.837   6.724 -27.124  1.00  0.73           C  
ATOM   2265  CG  MET A 148     -28.169   5.289 -26.803  1.00  0.73           C  
ATOM   2266  SD  MET A 148     -29.586   5.161 -25.700  1.00  0.73           S  
ATOM   2267  CE  MET A 148     -29.689   3.395 -25.438  1.00  0.73           C  
ATOM   2268  H   MET A 148     -25.026   7.282 -26.661  1.00  0.73           H  
ATOM   2269  HA  MET A 148     -26.737   6.281 -28.902  1.00  0.73           H  
ATOM   2270 1HB  MET A 148     -27.648   7.227 -26.179  1.00  0.73           H  
ATOM   2271 2HB  MET A 148     -28.728   7.176 -27.558  1.00  0.73           H  
ATOM   2272 1HG  MET A 148     -28.410   4.770 -27.730  1.00  0.73           H  
ATOM   2273 2HG  MET A 148     -27.335   4.796 -26.370  1.00  0.73           H  
ATOM   2274 1HE  MET A 148     -30.520   3.174 -24.769  1.00  0.73           H  
ATOM   2275 2HE  MET A 148     -29.848   2.896 -26.393  1.00  0.73           H  
ATOM   2276 3HE  MET A 148     -28.767   3.032 -24.997  1.00  0.73           H  
ATOM   2277  N   GLU A 149     -27.456   8.596 -29.630  1.00  0.71           N  
ATOM   2278  CA  GLU A 149     -27.649   9.941 -30.190  1.00  0.71           C  
ATOM   2279  C   GLU A 149     -28.832  10.696 -29.575  1.00  0.71           C  
ATOM   2280  O   GLU A 149     -29.088  11.858 -29.923  1.00  0.71           O  
ATOM   2281  CB  GLU A 149     -27.865   9.844 -31.697  1.00  0.71           C  
ATOM   2282  CG  GLU A 149     -26.672   9.328 -32.489  1.00  0.71           C  
ATOM   2283  CD  GLU A 149     -26.957   9.180 -33.968  1.00  0.71           C  
ATOM   2284  OE1 GLU A 149     -28.061   9.464 -34.371  1.00  0.71           O  
ATOM   2285  OE2 GLU A 149     -26.075   8.779 -34.691  1.00  0.71           O  
ATOM   2286  H   GLU A 149     -27.939   7.817 -30.059  1.00  0.71           H  
ATOM   2287  HA  GLU A 149     -26.752  10.526 -29.999  1.00  0.71           H  
ATOM   2288 1HB  GLU A 149     -28.707   9.183 -31.898  1.00  0.71           H  
ATOM   2289 2HB  GLU A 149     -28.121  10.829 -32.086  1.00  0.71           H  
ATOM   2290 1HG  GLU A 149     -25.870  10.046 -32.379  1.00  0.71           H  
ATOM   2291 2HG  GLU A 149     -26.341   8.377 -32.073  1.00  0.71           H  
ATOM   2292  N   ASN A 150     -29.604   9.997 -28.740  1.00  0.70           N  
ATOM   2293  CA  ASN A 150     -30.800  10.557 -28.122  1.00  0.70           C  
ATOM   2294  C   ASN A 150     -31.254   9.665 -26.951  1.00  0.70           C  
ATOM   2295  O   ASN A 150     -32.085   8.773 -27.127  1.00  0.70           O  
ATOM   2296  CB  ASN A 150     -31.909  10.707 -29.156  1.00  0.70           C  
ATOM   2297  CG  ASN A 150     -33.006  11.568 -28.683  1.00  0.70           C  
ATOM   2298  OD1 ASN A 150     -32.745  12.433 -27.855  1.00  0.70           O  
ATOM   2299  ND2 ASN A 150     -34.208  11.379 -29.179  1.00  0.70           N  
ATOM   2300  H   ASN A 150     -29.333   9.058 -28.505  1.00  0.70           H  
ATOM   2301  HA  ASN A 150     -30.561  11.528 -27.704  1.00  0.70           H  
ATOM   2302 1HB  ASN A 150     -31.512  11.128 -30.080  1.00  0.70           H  
ATOM   2303 2HB  ASN A 150     -32.312   9.725 -29.396  1.00  0.70           H  
ATOM   2304 1HD2 ASN A 150     -34.970  11.952 -28.877  1.00  0.70           H  
ATOM   2305 2HD2 ASN A 150     -34.362  10.663 -29.860  1.00  0.70           H  
ATOM   2306  N   PHE A 151     -30.632   9.834 -25.792  1.00  0.69           N  
ATOM   2307  CA  PHE A 151     -30.897   8.983 -24.621  1.00  0.69           C  
ATOM   2308  C   PHE A 151     -32.065   9.485 -23.776  1.00  0.69           C  
ATOM   2309  O   PHE A 151     -32.213  10.685 -23.580  1.00  0.69           O  
ATOM   2310  CB  PHE A 151     -29.606   8.793 -23.794  1.00  0.69           C  
ATOM   2311  CG  PHE A 151     -29.775   8.176 -22.450  1.00  0.69           C  
ATOM   2312  CD1 PHE A 151     -30.186   6.873 -22.281  1.00  0.69           C  
ATOM   2313  CD2 PHE A 151     -29.478   8.927 -21.326  1.00  0.69           C  
ATOM   2314  CE1 PHE A 151     -30.339   6.356 -21.017  1.00  0.69           C  
ATOM   2315  CE2 PHE A 151     -29.623   8.411 -20.070  1.00  0.69           C  
ATOM   2316  CZ  PHE A 151     -30.064   7.130 -19.921  1.00  0.69           C  
ATOM   2317  H   PHE A 151     -29.981  10.620 -25.714  1.00  0.69           H  
ATOM   2318  HA  PHE A 151     -31.171   7.994 -24.989  1.00  0.69           H  
ATOM   2319 1HB  PHE A 151     -28.924   8.160 -24.355  1.00  0.69           H  
ATOM   2320 2HB  PHE A 151     -29.104   9.739 -23.668  1.00  0.69           H  
ATOM   2321  HD1 PHE A 151     -30.411   6.264 -23.149  1.00  0.69           H  
ATOM   2322  HD2 PHE A 151     -29.129   9.945 -21.456  1.00  0.69           H  
ATOM   2323  HE1 PHE A 151     -30.687   5.331 -20.886  1.00  0.69           H  
ATOM   2324  HE2 PHE A 151     -29.398   9.021 -19.195  1.00  0.69           H  
ATOM   2325  HZ  PHE A 151     -30.200   6.725 -18.939  1.00  0.69           H  
ATOM   2326  N   SER A 152     -32.945   8.585 -23.322  1.00  0.68           N  
ATOM   2327  CA  SER A 152     -34.046   9.026 -22.457  1.00  0.68           C  
ATOM   2328  C   SER A 152     -34.080   8.287 -21.124  1.00  0.68           C  
ATOM   2329  O   SER A 152     -33.740   7.102 -21.036  1.00  0.68           O  
ATOM   2330  CB  SER A 152     -35.400   8.860 -23.134  1.00  0.68           C  
ATOM   2331  OG  SER A 152     -35.516   9.669 -24.287  1.00  0.68           O  
ATOM   2332  H   SER A 152     -32.824   7.604 -23.534  1.00  0.68           H  
ATOM   2333  HA  SER A 152     -33.907  10.079 -22.236  1.00  0.68           H  
ATOM   2334 1HB  SER A 152     -35.535   7.815 -23.407  1.00  0.68           H  
ATOM   2335 2HB  SER A 152     -36.190   9.118 -22.425  1.00  0.68           H  
ATOM   2336  HG  SER A 152     -35.586  10.567 -23.980  1.00  0.68           H  
ATOM   2337  N   SER A 153     -34.573   8.992 -20.112  1.00  0.68           N  
ATOM   2338  CA  SER A 153     -34.742   8.479 -18.751  1.00  0.68           C  
ATOM   2339  C   SER A 153     -35.854   9.244 -18.019  1.00  0.68           C  
ATOM   2340  O   SER A 153     -36.458  10.144 -18.598  1.00  0.68           O  
ATOM   2341  CB  SER A 153     -33.419   8.566 -18.040  1.00  0.68           C  
ATOM   2342  OG  SER A 153     -33.046   9.880 -17.890  1.00  0.68           O  
ATOM   2343  H   SER A 153     -34.804   9.971 -20.299  1.00  0.68           H  
ATOM   2344  HA  SER A 153     -35.036   7.430 -18.805  1.00  0.68           H  
ATOM   2345 1HB  SER A 153     -33.498   8.101 -17.065  1.00  0.68           H  
ATOM   2346 2HB  SER A 153     -32.658   8.026 -18.596  1.00  0.68           H  
ATOM   2347  HG  SER A 153     -32.368   9.897 -17.208  1.00  0.68           H  
ATOM   2348  N   TYR A 154     -36.161   8.869 -16.778  1.00  0.69           N  
ATOM   2349  CA  TYR A 154     -37.237   9.503 -16.023  1.00  0.69           C  
ATOM   2350  C   TYR A 154     -36.764  10.088 -14.688  1.00  0.69           C  
ATOM   2351  O   TYR A 154     -35.813   9.603 -14.077  1.00  0.69           O  
ATOM   2352  CB  TYR A 154     -38.340   8.475 -15.774  1.00  0.69           C  
ATOM   2353  CG  TYR A 154     -38.868   7.900 -17.021  1.00  0.69           C  
ATOM   2354  CD1 TYR A 154     -38.332   6.709 -17.469  1.00  0.69           C  
ATOM   2355  CD2 TYR A 154     -39.841   8.553 -17.750  1.00  0.69           C  
ATOM   2356  CE1 TYR A 154     -38.758   6.157 -18.639  1.00  0.69           C  
ATOM   2357  CE2 TYR A 154     -40.273   8.003 -18.934  1.00  0.69           C  
ATOM   2358  CZ  TYR A 154     -39.730   6.803 -19.382  1.00  0.69           C  
ATOM   2359  OH  TYR A 154     -40.150   6.241 -20.568  1.00  0.69           O  
ATOM   2360  H   TYR A 154     -35.660   8.106 -16.363  1.00  0.69           H  
ATOM   2361  HA  TYR A 154     -37.637  10.320 -16.615  1.00  0.69           H  
ATOM   2362 1HB  TYR A 154     -37.945   7.657 -15.172  1.00  0.69           H  
ATOM   2363 2HB  TYR A 154     -39.156   8.935 -15.231  1.00  0.69           H  
ATOM   2364  HD1 TYR A 154     -37.564   6.206 -16.886  1.00  0.69           H  
ATOM   2365  HD2 TYR A 154     -40.258   9.499 -17.396  1.00  0.69           H  
ATOM   2366  HE1 TYR A 154     -38.326   5.214 -18.984  1.00  0.69           H  
ATOM   2367  HE2 TYR A 154     -41.040   8.510 -19.520  1.00  0.69           H  
ATOM   2368  HH  TYR A 154     -39.698   5.399 -20.697  1.00  0.69           H  
ATOM   2369  N   HIS A 155     -37.464  11.110 -14.207  1.00  0.72           N  
ATOM   2370  CA  HIS A 155     -37.144  11.757 -12.933  1.00  0.72           C  
ATOM   2371  C   HIS A 155     -38.407  12.061 -12.140  1.00  0.72           C  
ATOM   2372  O   HIS A 155     -39.343  12.692 -12.647  1.00  0.72           O  
ATOM   2373  CB  HIS A 155     -36.401  13.086 -13.204  1.00  0.72           C  
ATOM   2374  CG  HIS A 155     -35.924  13.896 -11.974  1.00  0.72           C  
ATOM   2375  ND1 HIS A 155     -34.756  13.626 -11.318  1.00  0.72           N  
ATOM   2376  CD2 HIS A 155     -36.455  14.968 -11.342  1.00  0.72           C  
ATOM   2377  CE1 HIS A 155     -34.574  14.497 -10.346  1.00  0.72           C  
ATOM   2378  NE2 HIS A 155     -35.587  15.328 -10.336  1.00  0.72           N  
ATOM   2379  H   HIS A 155     -38.217  11.486 -14.776  1.00  0.72           H  
ATOM   2380  HA  HIS A 155     -36.509  11.109 -12.330  1.00  0.72           H  
ATOM   2381 1HB  HIS A 155     -35.515  12.864 -13.802  1.00  0.72           H  
ATOM   2382 2HB  HIS A 155     -37.040  13.735 -13.805  1.00  0.72           H  
ATOM   2383  HD1 HIS A 155     -34.085  12.932 -11.564  1.00  0.72           H  
ATOM   2384  HD2 HIS A 155     -37.352  15.537 -11.494  1.00  0.72           H  
ATOM   2385  HE1 HIS A 155     -33.689  14.441  -9.722  1.00  0.72           H  
ATOM   2386  N   GLY A 156     -38.476  11.567 -10.906  1.00  0.76           N  
ATOM   2387  CA  GLY A 156     -39.647  11.882 -10.104  1.00  0.76           C  
ATOM   2388  C   GLY A 156     -39.535  13.328  -9.700  1.00  0.76           C  
ATOM   2389  O   GLY A 156     -38.446  13.770  -9.336  1.00  0.76           O  
ATOM   2390  H   GLY A 156     -37.720  11.018 -10.516  1.00  0.76           H  
ATOM   2391 1HA  GLY A 156     -40.566  11.700 -10.660  1.00  0.76           H  
ATOM   2392 2HA  GLY A 156     -39.663  11.274  -9.210  1.00  0.76           H  
ATOM   2393  N   THR A 157     -40.649  14.040  -9.689  1.00  0.81           N  
ATOM   2394  CA  THR A 157     -40.616  15.424  -9.278  1.00  0.81           C  
ATOM   2395  C   THR A 157     -41.684  15.723  -8.225  1.00  0.81           C  
ATOM   2396  O   THR A 157     -42.863  15.387  -8.375  1.00  0.81           O  
ATOM   2397  CB  THR A 157     -40.756  16.340 -10.512  1.00  0.81           C  
ATOM   2398  OG1 THR A 157     -39.713  16.061 -11.441  1.00  0.81           O  
ATOM   2399  CG2 THR A 157     -40.613  17.763 -10.121  1.00  0.81           C  
ATOM   2400  H   THR A 157     -41.523  13.621 -10.005  1.00  0.81           H  
ATOM   2401  HA  THR A 157     -39.646  15.627  -8.825  1.00  0.81           H  
ATOM   2402  HB  THR A 157     -41.717  16.172 -10.992  1.00  0.81           H  
ATOM   2403  HG1 THR A 157     -39.823  15.174 -11.805  1.00  0.81           H  
ATOM   2404 1HG2 THR A 157     -40.676  18.383 -10.992  1.00  0.81           H  
ATOM   2405 2HG2 THR A 157     -41.389  18.030  -9.431  1.00  0.81           H  
ATOM   2406 3HG2 THR A 157     -39.644  17.910  -9.656  1.00  0.81           H  
ATOM   2407  N   LYS A 158     -41.264  16.401  -7.165  1.00  0.86           N  
ATOM   2408  CA  LYS A 158     -42.158  16.783  -6.083  1.00  0.86           C  
ATOM   2409  C   LYS A 158     -43.115  17.834  -6.650  1.00  0.86           C  
ATOM   2410  O   LYS A 158     -42.705  18.622  -7.498  1.00  0.86           O  
ATOM   2411  CB  LYS A 158     -41.324  17.313  -4.912  1.00  0.86           C  
ATOM   2412  CG  LYS A 158     -40.719  16.256  -4.012  1.00  0.86           C  
ATOM   2413  CD  LYS A 158     -39.538  15.579  -4.699  1.00  0.86           C  
ATOM   2414  CE  LYS A 158     -38.680  14.797  -3.712  1.00  0.86           C  
ATOM   2415  NZ  LYS A 158     -37.596  14.040  -4.401  1.00  0.86           N  
ATOM   2416  H   LYS A 158     -40.283  16.639  -7.103  1.00  0.86           H  
ATOM   2417  HA  LYS A 158     -42.721  15.903  -5.764  1.00  0.86           H  
ATOM   2418 1HB  LYS A 158     -40.469  17.824  -5.313  1.00  0.86           H  
ATOM   2419 2HB  LYS A 158     -41.876  18.026  -4.315  1.00  0.86           H  
ATOM   2420 1HG  LYS A 158     -40.394  16.696  -3.072  1.00  0.86           H  
ATOM   2421 2HG  LYS A 158     -41.474  15.490  -3.800  1.00  0.86           H  
ATOM   2422 1HD  LYS A 158     -39.916  14.874  -5.447  1.00  0.86           H  
ATOM   2423 2HD  LYS A 158     -38.921  16.320  -5.205  1.00  0.86           H  
ATOM   2424 1HE  LYS A 158     -38.231  15.494  -3.013  1.00  0.86           H  
ATOM   2425 2HE  LYS A 158     -39.301  14.096  -3.162  1.00  0.86           H  
ATOM   2426 1HZ  LYS A 158     -37.041  13.529  -3.737  1.00  0.86           H  
ATOM   2427 2HZ  LYS A 158     -38.038  13.376  -5.042  1.00  0.86           H  
ATOM   2428 3HZ  LYS A 158     -37.007  14.668  -4.919  1.00  0.86           H  
ATOM   2429  N   PRO A 159     -44.361  17.949  -6.170  1.00  0.90           N  
ATOM   2430  CA  PRO A 159     -45.407  18.791  -6.751  1.00  0.90           C  
ATOM   2431  C   PRO A 159     -45.084  20.280  -6.822  1.00  0.90           C  
ATOM   2432  O   PRO A 159     -45.608  20.983  -7.684  1.00  0.90           O  
ATOM   2433  CB  PRO A 159     -46.594  18.529  -5.804  1.00  0.90           C  
ATOM   2434  CG  PRO A 159     -45.970  18.033  -4.510  1.00  0.90           C  
ATOM   2435  CD  PRO A 159     -44.743  17.264  -4.923  1.00  0.90           C  
ATOM   2436  HA  PRO A 159     -45.639  18.423  -7.757  1.00  0.90           H  
ATOM   2437 1HB  PRO A 159     -47.159  19.464  -5.662  1.00  0.90           H  
ATOM   2438 2HB  PRO A 159     -47.298  17.820  -6.245  1.00  0.90           H  
ATOM   2439 1HG  PRO A 159     -45.728  18.880  -3.854  1.00  0.90           H  
ATOM   2440 2HG  PRO A 159     -46.678  17.400  -3.949  1.00  0.90           H  
ATOM   2441 1HD  PRO A 159     -44.002  17.375  -4.140  1.00  0.90           H  
ATOM   2442 2HD  PRO A 159     -44.971  16.215  -5.090  1.00  0.90           H  
ATOM   2443  N   GLY A 160     -44.174  20.764  -5.986  1.00  0.93           N  
ATOM   2444  CA  GLY A 160     -43.825  22.180  -6.019  1.00  0.93           C  
ATOM   2445  C   GLY A 160     -42.781  22.502  -7.094  1.00  0.93           C  
ATOM   2446  O   GLY A 160     -42.417  23.664  -7.280  1.00  0.93           O  
ATOM   2447  H   GLY A 160     -43.738  20.166  -5.304  1.00  0.93           H  
ATOM   2448 1HA  GLY A 160     -44.725  22.768  -6.196  1.00  0.93           H  
ATOM   2449 2HA  GLY A 160     -43.441  22.476  -5.044  1.00  0.93           H  
ATOM   2450  N   TYR A 161     -42.295  21.474  -7.796  1.00  0.94           N  
ATOM   2451  CA  TYR A 161     -41.254  21.647  -8.800  1.00  0.94           C  
ATOM   2452  C   TYR A 161     -41.627  21.125 -10.191  1.00  0.94           C  
ATOM   2453  O   TYR A 161     -40.821  21.217 -11.124  1.00  0.94           O  
ATOM   2454  CB  TYR A 161     -40.005  20.931  -8.312  1.00  0.94           C  
ATOM   2455  CG  TYR A 161     -39.546  21.410  -6.970  1.00  0.94           C  
ATOM   2456  CD1 TYR A 161     -39.924  20.682  -5.876  1.00  0.94           C  
ATOM   2457  CD2 TYR A 161     -38.765  22.542  -6.817  1.00  0.94           C  
ATOM   2458  CE1 TYR A 161     -39.534  21.044  -4.614  1.00  0.94           C  
ATOM   2459  CE2 TYR A 161     -38.372  22.918  -5.546  1.00  0.94           C  
ATOM   2460  CZ  TYR A 161     -38.748  22.169  -4.447  1.00  0.94           C  
ATOM   2461  OH  TYR A 161     -38.336  22.529  -3.184  1.00  0.94           O  
ATOM   2462  H   TYR A 161     -42.629  20.529  -7.610  1.00  0.94           H  
ATOM   2463  HA  TYR A 161     -41.042  22.712  -8.894  1.00  0.94           H  
ATOM   2464 1HB  TYR A 161     -40.212  19.870  -8.228  1.00  0.94           H  
ATOM   2465 2HB  TYR A 161     -39.196  21.061  -9.030  1.00  0.94           H  
ATOM   2466  HD1 TYR A 161     -40.538  19.818  -6.031  1.00  0.94           H  
ATOM   2467  HD2 TYR A 161     -38.466  23.132  -7.686  1.00  0.94           H  
ATOM   2468  HE1 TYR A 161     -39.839  20.448  -3.754  1.00  0.94           H  
ATOM   2469  HE2 TYR A 161     -37.773  23.799  -5.407  1.00  0.94           H  
ATOM   2470  HH  TYR A 161     -37.499  23.026  -3.254  1.00  0.94           H  
ATOM   2471  N   VAL A 162     -42.841  20.598 -10.359  1.00  0.93           N  
ATOM   2472  CA  VAL A 162     -43.203  19.999 -11.650  1.00  0.93           C  
ATOM   2473  C   VAL A 162     -43.160  21.010 -12.801  1.00  0.93           C  
ATOM   2474  O   VAL A 162     -42.616  20.725 -13.868  1.00  0.93           O  
ATOM   2475  CB  VAL A 162     -44.574  19.294 -11.571  1.00  0.93           C  
ATOM   2476  CG1 VAL A 162     -45.015  18.874 -12.952  1.00  0.93           C  
ATOM   2477  CG2 VAL A 162     -44.459  18.042 -10.665  1.00  0.93           C  
ATOM   2478  H   VAL A 162     -43.491  20.575  -9.581  1.00  0.93           H  
ATOM   2479  HA  VAL A 162     -42.485  19.222 -11.877  1.00  0.93           H  
ATOM   2480  HB  VAL A 162     -45.316  19.985 -11.162  1.00  0.93           H  
ATOM   2481 1HG1 VAL A 162     -45.983  18.376 -12.894  1.00  0.93           H  
ATOM   2482 2HG1 VAL A 162     -45.099  19.756 -13.581  1.00  0.93           H  
ATOM   2483 3HG1 VAL A 162     -44.279  18.197 -13.369  1.00  0.93           H  
ATOM   2484 1HG2 VAL A 162     -45.424  17.540 -10.602  1.00  0.93           H  
ATOM   2485 2HG2 VAL A 162     -43.728  17.361 -11.082  1.00  0.93           H  
ATOM   2486 3HG2 VAL A 162     -44.142  18.342  -9.669  1.00  0.93           H  
ATOM   2487  N   ASP A 163     -43.697  22.203 -12.610  1.00  0.92           N  
ATOM   2488  CA  ASP A 163     -43.620  23.157 -13.708  1.00  0.92           C  
ATOM   2489  C   ASP A 163     -42.179  23.601 -13.968  1.00  0.92           C  
ATOM   2490  O   ASP A 163     -41.765  23.767 -15.122  1.00  0.92           O  
ATOM   2491  CB  ASP A 163     -44.521  24.348 -13.436  1.00  0.92           C  
ATOM   2492  CG  ASP A 163     -45.985  23.961 -13.554  1.00  0.92           C  
ATOM   2493  OD1 ASP A 163     -46.254  22.900 -14.082  1.00  0.92           O  
ATOM   2494  OD2 ASP A 163     -46.816  24.707 -13.114  1.00  0.92           O  
ATOM   2495  H   ASP A 163     -44.144  22.437 -11.735  1.00  0.92           H  
ATOM   2496  HA  ASP A 163     -43.982  22.675 -14.609  1.00  0.92           H  
ATOM   2497 1HB  ASP A 163     -44.329  24.736 -12.435  1.00  0.92           H  
ATOM   2498 2HB  ASP A 163     -44.302  25.143 -14.148  1.00  0.92           H  
ATOM   2499  N   SER A 164     -41.395  23.762 -12.902  1.00  0.91           N  
ATOM   2500  CA  SER A 164     -40.031  24.234 -13.078  1.00  0.91           C  
ATOM   2501  C   SER A 164     -39.206  23.247 -13.891  1.00  0.91           C  
ATOM   2502  O   SER A 164     -38.436  23.655 -14.764  1.00  0.91           O  
ATOM   2503  CB  SER A 164     -39.372  24.492 -11.736  1.00  0.91           C  
ATOM   2504  OG  SER A 164     -39.985  25.565 -11.073  1.00  0.91           O  
ATOM   2505  H   SER A 164     -41.752  23.570 -11.977  1.00  0.91           H  
ATOM   2506  HA  SER A 164     -40.066  25.175 -13.628  1.00  0.91           H  
ATOM   2507 1HB  SER A 164     -39.444  23.593 -11.121  1.00  0.91           H  
ATOM   2508 2HB  SER A 164     -38.313  24.703 -11.883  1.00  0.91           H  
ATOM   2509  HG  SER A 164     -39.531  25.652 -10.228  1.00  0.91           H  
ATOM   2510  N   ILE A 165     -39.356  21.946 -13.623  1.00  0.92           N  
ATOM   2511  CA  ILE A 165     -38.600  20.971 -14.398  1.00  0.92           C  
ATOM   2512  C   ILE A 165     -39.088  20.901 -15.855  1.00  0.92           C  
ATOM   2513  O   ILE A 165     -38.285  20.749 -16.771  1.00  0.92           O  
ATOM   2514  CB  ILE A 165     -38.603  19.580 -13.728  1.00  0.92           C  
ATOM   2515  CG1 ILE A 165     -37.512  18.718 -14.348  1.00  0.92           C  
ATOM   2516  CG2 ILE A 165     -39.913  18.918 -13.834  1.00  0.92           C  
ATOM   2517  CD1 ILE A 165     -37.259  17.437 -13.624  1.00  0.92           C  
ATOM   2518  H   ILE A 165     -39.987  21.645 -12.878  1.00  0.92           H  
ATOM   2519  HA  ILE A 165     -37.561  21.301 -14.425  1.00  0.92           H  
ATOM   2520  HB  ILE A 165     -38.366  19.703 -12.672  1.00  0.92           H  
ATOM   2521 1HG1 ILE A 165     -37.782  18.488 -15.360  1.00  0.92           H  
ATOM   2522 2HG1 ILE A 165     -36.591  19.290 -14.355  1.00  0.92           H  
ATOM   2523 1HG2 ILE A 165     -39.858  17.965 -13.325  1.00  0.92           H  
ATOM   2524 2HG2 ILE A 165     -40.636  19.535 -13.357  1.00  0.92           H  
ATOM   2525 3HG2 ILE A 165     -40.183  18.762 -14.869  1.00  0.92           H  
ATOM   2526 1HD1 ILE A 165     -36.470  16.878 -14.119  1.00  0.92           H  
ATOM   2527 2HD1 ILE A 165     -36.962  17.656 -12.598  1.00  0.92           H  
ATOM   2528 3HD1 ILE A 165     -38.171  16.837 -13.617  1.00  0.92           H  
ATOM   2529  N   GLN A 166     -40.389  21.112 -16.108  1.00  0.94           N  
ATOM   2530  CA  GLN A 166     -40.879  21.067 -17.491  1.00  0.94           C  
ATOM   2531  C   GLN A 166     -40.291  22.178 -18.357  1.00  0.94           C  
ATOM   2532  O   GLN A 166     -40.191  22.038 -19.576  1.00  0.94           O  
ATOM   2533  CB  GLN A 166     -42.401  21.128 -17.560  1.00  0.94           C  
ATOM   2534  CG  GLN A 166     -43.122  19.897 -17.079  1.00  0.94           C  
ATOM   2535  CD  GLN A 166     -44.626  20.087 -17.192  1.00  0.94           C  
ATOM   2536  OE1 GLN A 166     -45.249  19.651 -18.172  1.00  0.94           O  
ATOM   2537  NE2 GLN A 166     -45.205  20.746 -16.209  1.00  0.94           N  
ATOM   2538  H   GLN A 166     -41.052  21.246 -15.340  1.00  0.94           H  
ATOM   2539  HA  GLN A 166     -40.572  20.122 -17.923  1.00  0.94           H  
ATOM   2540 1HB  GLN A 166     -42.747  21.967 -16.948  1.00  0.94           H  
ATOM   2541 2HB  GLN A 166     -42.709  21.323 -18.584  1.00  0.94           H  
ATOM   2542 1HG  GLN A 166     -42.829  19.049 -17.699  1.00  0.94           H  
ATOM   2543 2HG  GLN A 166     -42.869  19.699 -16.044  1.00  0.94           H  
ATOM   2544 1HE2 GLN A 166     -46.191  20.930 -16.211  1.00  0.94           H  
ATOM   2545 2HE2 GLN A 166     -44.641  21.096 -15.453  1.00  0.94           H  
ATOM   2546  N   LYS A 167     -39.844  23.257 -17.726  1.00  0.97           N  
ATOM   2547  CA  LYS A 167     -39.235  24.382 -18.433  1.00  0.97           C  
ATOM   2548  C   LYS A 167     -37.755  24.119 -18.787  1.00  0.97           C  
ATOM   2549  O   LYS A 167     -37.105  24.952 -19.427  1.00  0.97           O  
ATOM   2550  CB  LYS A 167     -39.367  25.653 -17.593  1.00  0.97           C  
ATOM   2551  CG  LYS A 167     -40.805  26.137 -17.420  1.00  0.97           C  
ATOM   2552  CD  LYS A 167     -40.880  27.367 -16.528  1.00  0.97           C  
ATOM   2553  CE  LYS A 167     -42.317  27.832 -16.341  1.00  0.97           C  
ATOM   2554  NZ  LYS A 167     -42.406  29.018 -15.438  1.00  0.97           N  
ATOM   2555  H   LYS A 167     -39.993  23.325 -16.715  1.00  0.97           H  
ATOM   2556  HA  LYS A 167     -39.778  24.528 -19.366  1.00  0.97           H  
ATOM   2557 1HB  LYS A 167     -38.957  25.468 -16.599  1.00  0.97           H  
ATOM   2558 2HB  LYS A 167     -38.787  26.452 -18.046  1.00  0.97           H  
ATOM   2559 1HG  LYS A 167     -41.217  26.385 -18.396  1.00  0.97           H  
ATOM   2560 2HG  LYS A 167     -41.407  25.344 -16.990  1.00  0.97           H  
ATOM   2561 1HD  LYS A 167     -40.459  27.121 -15.549  1.00  0.97           H  
ATOM   2562 2HD  LYS A 167     -40.294  28.174 -16.965  1.00  0.97           H  
ATOM   2563 1HE  LYS A 167     -42.735  28.093 -17.311  1.00  0.97           H  
ATOM   2564 2HE  LYS A 167     -42.901  27.015 -15.911  1.00  0.97           H  
ATOM   2565 1HZ  LYS A 167     -43.372  29.296 -15.338  1.00  0.97           H  
ATOM   2566 2HZ  LYS A 167     -42.029  28.777 -14.531  1.00  0.97           H  
ATOM   2567 3HZ  LYS A 167     -41.876  29.783 -15.831  1.00  0.97           H  
ATOM   2568  N   GLY A 168     -37.234  22.960 -18.374  1.00  1.02           N  
ATOM   2569  CA  GLY A 168     -35.854  22.537 -18.592  1.00  1.02           C  
ATOM   2570  C   GLY A 168     -35.347  21.988 -17.276  1.00  1.02           C  
ATOM   2571  O   GLY A 168     -35.889  22.313 -16.226  1.00  1.02           O  
ATOM   2572  H   GLY A 168     -37.826  22.312 -17.856  1.00  1.02           H  
ATOM   2573 1HA  GLY A 168     -35.811  21.768 -19.365  1.00  1.02           H  
ATOM   2574 2HA  GLY A 168     -35.242  23.377 -18.915  1.00  1.02           H  
ATOM   2575  N   ILE A 169     -34.311  21.174 -17.283  1.00  1.11           N  
ATOM   2576  CA  ILE A 169     -33.890  20.663 -15.990  1.00  1.11           C  
ATOM   2577  C   ILE A 169     -33.296  21.789 -15.150  1.00  1.11           C  
ATOM   2578  O   ILE A 169     -32.456  22.551 -15.624  1.00  1.11           O  
ATOM   2579  CB  ILE A 169     -32.863  19.540 -16.126  1.00  1.11           C  
ATOM   2580  CG1 ILE A 169     -33.418  18.367 -16.914  1.00  1.11           C  
ATOM   2581  CG2 ILE A 169     -32.444  19.084 -14.776  1.00  1.11           C  
ATOM   2582  CD1 ILE A 169     -34.605  17.758 -16.293  1.00  1.11           C  
ATOM   2583  H   ILE A 169     -33.844  20.910 -18.142  1.00  1.11           H  
ATOM   2584  HA  ILE A 169     -34.763  20.274 -15.469  1.00  1.11           H  
ATOM   2585  HB  ILE A 169     -32.010  19.907 -16.648  1.00  1.11           H  
ATOM   2586 1HG1 ILE A 169     -33.673  18.697 -17.920  1.00  1.11           H  
ATOM   2587 2HG1 ILE A 169     -32.645  17.606 -16.985  1.00  1.11           H  
ATOM   2588 1HG2 ILE A 169     -31.719  18.308 -14.871  1.00  1.11           H  
ATOM   2589 2HG2 ILE A 169     -32.011  19.915 -14.237  1.00  1.11           H  
ATOM   2590 3HG2 ILE A 169     -33.309  18.705 -14.234  1.00  1.11           H  
ATOM   2591 1HD1 ILE A 169     -34.947  16.916 -16.887  1.00  1.11           H  
ATOM   2592 2HD1 ILE A 169     -34.360  17.429 -15.312  1.00  1.11           H  
ATOM   2593 3HD1 ILE A 169     -35.381  18.495 -16.229  1.00  1.11           H  
ATOM   2594  N   GLN A 170     -33.755  21.910 -13.909  1.00  1.25           N  
ATOM   2595  CA  GLN A 170     -33.275  22.947 -13.006  1.00  1.25           C  
ATOM   2596  C   GLN A 170     -32.949  22.353 -11.652  1.00  1.25           C  
ATOM   2597  O   GLN A 170     -33.512  21.327 -11.271  1.00  1.25           O  
ATOM   2598  CB  GLN A 170     -34.309  24.073 -12.815  1.00  1.25           C  
ATOM   2599  CG  GLN A 170     -34.709  24.824 -14.090  1.00  1.25           C  
ATOM   2600  CD  GLN A 170     -35.575  26.050 -13.811  1.00  1.25           C  
ATOM   2601  OE1 GLN A 170     -35.074  27.030 -13.243  1.00  1.25           O  
ATOM   2602  NE2 GLN A 170     -36.853  26.015 -14.188  1.00  1.25           N  
ATOM   2603  H   GLN A 170     -34.464  21.266 -13.593  1.00  1.25           H  
ATOM   2604  HA  GLN A 170     -32.360  23.374 -13.414  1.00  1.25           H  
ATOM   2605 1HB  GLN A 170     -35.219  23.653 -12.385  1.00  1.25           H  
ATOM   2606 2HB  GLN A 170     -33.923  24.799 -12.100  1.00  1.25           H  
ATOM   2607 1HG  GLN A 170     -33.811  25.138 -14.621  1.00  1.25           H  
ATOM   2608 2HG  GLN A 170     -35.292  24.155 -14.715  1.00  1.25           H  
ATOM   2609 1HE2 GLN A 170     -37.444  26.798 -14.016  1.00  1.25           H  
ATOM   2610 2HE2 GLN A 170     -37.248  25.179 -14.628  1.00  1.25           H  
ATOM   2611  N   LYS A 171     -32.054  23.004 -10.918  1.00  1.47           N  
ATOM   2612  CA  LYS A 171     -31.760  22.573  -9.560  1.00  1.47           C  
ATOM   2613  C   LYS A 171     -33.004  22.826  -8.700  1.00  1.47           C  
ATOM   2614  O   LYS A 171     -33.607  23.894  -8.833  1.00  1.47           O  
ATOM   2615  CB  LYS A 171     -30.623  23.407  -8.972  1.00  1.47           C  
ATOM   2616  CG  LYS A 171     -29.271  23.223  -9.576  1.00  1.47           C  
ATOM   2617  CD  LYS A 171     -28.259  24.163  -8.917  1.00  1.47           C  
ATOM   2618  CE  LYS A 171     -26.870  24.033  -9.523  1.00  1.47           C  
ATOM   2619  NZ  LYS A 171     -25.909  25.014  -8.927  1.00  1.47           N  
ATOM   2620  H   LYS A 171     -31.598  23.822 -11.295  1.00  1.47           H  
ATOM   2621  HA  LYS A 171     -31.474  21.529  -9.576  1.00  1.47           H  
ATOM   2622 1HB  LYS A 171     -30.877  24.462  -9.052  1.00  1.47           H  
ATOM   2623 2HB  LYS A 171     -30.539  23.183  -7.911  1.00  1.47           H  
ATOM   2624 1HG  LYS A 171     -28.967  22.222  -9.362  1.00  1.47           H  
ATOM   2625 2HG  LYS A 171     -29.295  23.368 -10.651  1.00  1.47           H  
ATOM   2626 1HD  LYS A 171     -28.599  25.193  -9.015  1.00  1.47           H  
ATOM   2627 2HD  LYS A 171     -28.197  23.920  -7.855  1.00  1.47           H  
ATOM   2628 1HE  LYS A 171     -26.497  23.034  -9.342  1.00  1.47           H  
ATOM   2629 2HE  LYS A 171     -26.932  24.200 -10.596  1.00  1.47           H  
ATOM   2630 1HZ  LYS A 171     -25.001  24.896  -9.351  1.00  1.47           H  
ATOM   2631 2HZ  LYS A 171     -26.238  25.955  -9.092  1.00  1.47           H  
ATOM   2632 3HZ  LYS A 171     -25.840  24.853  -7.932  1.00  1.47           H  
ATOM   2633  N   PRO A 172     -33.428  21.896  -7.833  1.00  1.76           N  
ATOM   2634  CA  PRO A 172     -34.476  22.088  -6.854  1.00  1.76           C  
ATOM   2635  C   PRO A 172     -34.104  23.220  -5.922  1.00  1.76           C  
ATOM   2636  O   PRO A 172     -32.926  23.456  -5.654  1.00  1.76           O  
ATOM   2637  CB  PRO A 172     -34.542  20.742  -6.132  1.00  1.76           C  
ATOM   2638  CG  PRO A 172     -33.987  19.752  -7.134  1.00  1.76           C  
ATOM   2639  CD  PRO A 172     -32.943  20.521  -7.927  1.00  1.76           C  
ATOM   2640  HA  PRO A 172     -35.422  22.309  -7.377  1.00  1.76           H  
ATOM   2641 1HB  PRO A 172     -33.970  20.785  -5.189  1.00  1.76           H  
ATOM   2642 2HB  PRO A 172     -35.584  20.523  -5.851  1.00  1.76           H  
ATOM   2643 1HG  PRO A 172     -33.561  18.883  -6.612  1.00  1.76           H  
ATOM   2644 2HG  PRO A 172     -34.799  19.369  -7.772  1.00  1.76           H  
ATOM   2645 1HD  PRO A 172     -31.933  20.408  -7.518  1.00  1.76           H  
ATOM   2646 2HD  PRO A 172     -33.024  20.177  -8.962  1.00  1.76           H  
ATOM   2647  N   LYS A 173     -35.102  23.916  -5.436  1.00  2.11           N  
ATOM   2648  CA  LYS A 173     -34.919  25.003  -4.491  1.00  2.11           C  
ATOM   2649  C   LYS A 173     -35.237  24.503  -3.093  1.00  2.11           C  
ATOM   2650  O   LYS A 173     -35.803  23.412  -2.945  1.00  2.11           O  
ATOM   2651  CB  LYS A 173     -35.801  26.186  -4.874  1.00  2.11           C  
ATOM   2652  CG  LYS A 173     -35.562  26.680  -6.303  1.00  2.11           C  
ATOM   2653  CD  LYS A 173     -34.143  27.217  -6.487  1.00  2.11           C  
ATOM   2654  CE  LYS A 173     -33.942  27.783  -7.892  1.00  2.11           C  
ATOM   2655  NZ  LYS A 173     -32.573  28.344  -8.080  1.00  2.11           N  
ATOM   2656  H   LYS A 173     -36.034  23.679  -5.731  1.00  2.11           H  
ATOM   2657  HA  LYS A 173     -33.875  25.321  -4.509  1.00  2.11           H  
ATOM   2658 1HB  LYS A 173     -36.849  25.913  -4.775  1.00  2.11           H  
ATOM   2659 2HB  LYS A 173     -35.613  27.016  -4.194  1.00  2.11           H  
ATOM   2660 1HG  LYS A 173     -35.715  25.856  -7.004  1.00  2.11           H  
ATOM   2661 2HG  LYS A 173     -36.273  27.470  -6.537  1.00  2.11           H  
ATOM   2662 1HD  LYS A 173     -33.943  27.996  -5.752  1.00  2.11           H  
ATOM   2663 2HD  LYS A 173     -33.428  26.402  -6.336  1.00  2.11           H  
ATOM   2664 1HE  LYS A 173     -34.096  26.980  -8.618  1.00  2.11           H  
ATOM   2665 2HE  LYS A 173     -34.675  28.568  -8.073  1.00  2.11           H  
ATOM   2666 1HZ  LYS A 173     -32.483  28.696  -9.022  1.00  2.11           H  
ATOM   2667 2HZ  LYS A 173     -32.421  29.095  -7.421  1.00  2.11           H  
ATOM   2668 3HZ  LYS A 173     -31.890  27.618  -7.925  1.00  2.11           H  
ATOM   2669  N   SER A 174     -34.895  25.291  -2.073  1.00  2.46           N  
ATOM   2670  CA  SER A 174     -35.188  24.904  -0.694  1.00  2.46           C  
ATOM   2671  C   SER A 174     -34.464  23.632  -0.220  1.00  2.46           C  
ATOM   2672  O   SER A 174     -33.413  23.726   0.416  1.00  2.46           O  
ATOM   2673  CB  SER A 174     -36.690  24.785  -0.464  1.00  2.46           C  
ATOM   2674  OG  SER A 174     -36.966  24.650   0.901  1.00  2.46           O  
ATOM   2675  H   SER A 174     -34.424  26.165  -2.251  1.00  2.46           H  
ATOM   2676  HA  SER A 174     -34.842  25.717  -0.054  1.00  2.46           H  
ATOM   2677 1HB  SER A 174     -37.183  25.677  -0.846  1.00  2.46           H  
ATOM   2678 2HB  SER A 174     -37.109  23.943  -0.994  1.00  2.46           H  
ATOM   2679  HG  SER A 174     -36.454  23.889   1.195  1.00  2.46           H  
ATOM   2680  N   GLY A 175     -35.098  22.478  -0.392  1.00  2.75           N  
ATOM   2681  CA  GLY A 175     -34.602  21.210   0.147  1.00  2.75           C  
ATOM   2682  C   GLY A 175     -33.477  20.536  -0.650  1.00  2.75           C  
ATOM   2683  O   GLY A 175     -32.830  21.145  -1.502  1.00  2.75           O  
ATOM   2684  H   GLY A 175     -35.915  22.496  -0.993  1.00  2.75           H  
ATOM   2685 1HA  GLY A 175     -34.257  21.377   1.168  1.00  2.75           H  
ATOM   2686 2HA  GLY A 175     -35.439  20.517   0.222  1.00  2.75           H  
ATOM   2687  N   THR A 176     -33.240  19.266  -0.321  1.00  2.89           N  
ATOM   2688  CA  THR A 176     -32.144  18.467  -0.867  1.00  2.89           C  
ATOM   2689  C   THR A 176     -32.150  18.310  -2.386  1.00  2.89           C  
ATOM   2690  O   THR A 176     -33.149  17.916  -2.987  1.00  2.89           O  
ATOM   2691  CB  THR A 176     -32.158  17.076  -0.197  1.00  2.89           C  
ATOM   2692  OG1 THR A 176     -32.024  17.247   1.217  1.00  2.89           O  
ATOM   2693  CG2 THR A 176     -31.037  16.178  -0.706  1.00  2.89           C  
ATOM   2694  H   THR A 176     -33.838  18.839   0.370  1.00  2.89           H  
ATOM   2695  HA  THR A 176     -31.212  18.963  -0.595  1.00  2.89           H  
ATOM   2696  HB  THR A 176     -33.113  16.591  -0.403  1.00  2.89           H  
ATOM   2697  HG1 THR A 176     -31.971  16.384   1.639  1.00  2.89           H  
ATOM   2698 1HG2 THR A 176     -31.103  15.217  -0.198  1.00  2.89           H  
ATOM   2699 2HG2 THR A 176     -31.149  16.031  -1.776  1.00  2.89           H  
ATOM   2700 3HG2 THR A 176     -30.075  16.638  -0.497  1.00  2.89           H  
ATOM   2701  N   GLN A 177     -30.987  18.579  -2.984  1.00  2.82           N  
ATOM   2702  CA  GLN A 177     -30.774  18.478  -4.426  1.00  2.82           C  
ATOM   2703  C   GLN A 177     -29.924  17.262  -4.805  1.00  2.82           C  
ATOM   2704  O   GLN A 177     -29.974  16.780  -5.933  1.00  2.82           O  
ATOM   2705  CB  GLN A 177     -30.022  19.716  -4.928  1.00  2.82           C  
ATOM   2706  CG  GLN A 177     -30.725  21.040  -4.760  1.00  2.82           C  
ATOM   2707  CD  GLN A 177     -29.843  22.178  -5.235  1.00  2.82           C  
ATOM   2708  OE1 GLN A 177     -28.954  21.973  -6.071  1.00  2.82           O  
ATOM   2709  NE2 GLN A 177     -30.068  23.373  -4.707  1.00  2.82           N  
ATOM   2710  H   GLN A 177     -30.235  18.915  -2.404  1.00  2.82           H  
ATOM   2711  HA  GLN A 177     -31.741  18.400  -4.920  1.00  2.82           H  
ATOM   2712 1HB  GLN A 177     -29.080  19.795  -4.397  1.00  2.82           H  
ATOM   2713 2HB  GLN A 177     -29.790  19.594  -5.986  1.00  2.82           H  
ATOM   2714 1HG  GLN A 177     -31.628  21.054  -5.337  1.00  2.82           H  
ATOM   2715 2HG  GLN A 177     -30.964  21.201  -3.707  1.00  2.82           H  
ATOM   2716 1HE2 GLN A 177     -29.515  24.157  -4.980  1.00  2.82           H  
ATOM   2717 2HE2 GLN A 177     -30.807  23.487  -4.033  1.00  2.82           H  
ATOM   2718  N   GLY A 178     -29.095  16.814  -3.859  1.00  2.56           N  
ATOM   2719  CA  GLY A 178     -28.078  15.786  -4.108  1.00  2.56           C  
ATOM   2720  C   GLY A 178     -28.224  14.455  -3.388  1.00  2.56           C  
ATOM   2721  O   GLY A 178     -27.220  13.835  -3.053  1.00  2.56           O  
ATOM   2722  H   GLY A 178     -29.149  17.232  -2.946  1.00  2.56           H  
ATOM   2723 1HA  GLY A 178     -28.063  15.577  -5.177  1.00  2.56           H  
ATOM   2724 2HA  GLY A 178     -27.101  16.202  -3.862  1.00  2.56           H  
ATOM   2725  N   ASN A 179     -29.433  14.048  -3.044  1.00  2.21           N  
ATOM   2726  CA  ASN A 179     -29.608  12.772  -2.335  1.00  2.21           C  
ATOM   2727  C   ASN A 179     -28.752  12.682  -1.066  1.00  2.21           C  
ATOM   2728  O   ASN A 179     -28.218  11.623  -0.739  1.00  2.21           O  
ATOM   2729  CB  ASN A 179     -29.268  11.591  -3.240  1.00  2.21           C  
ATOM   2730  CG  ASN A 179     -30.194  11.420  -4.420  1.00  2.21           C  
ATOM   2731  OD1 ASN A 179     -31.403  11.660  -4.328  1.00  2.21           O  
ATOM   2732  ND2 ASN A 179     -29.635  10.984  -5.523  1.00  2.21           N  
ATOM   2733  H   ASN A 179     -30.237  14.594  -3.320  1.00  2.21           H  
ATOM   2734  HA  ASN A 179     -30.651  12.691  -2.025  1.00  2.21           H  
ATOM   2735 1HB  ASN A 179     -28.248  11.676  -3.613  1.00  2.21           H  
ATOM   2736 2HB  ASN A 179     -29.306  10.680  -2.645  1.00  2.21           H  
ATOM   2737 1HD2 ASN A 179     -30.186  10.812  -6.344  1.00  2.21           H  
ATOM   2738 2HD2 ASN A 179     -28.652  10.798  -5.542  1.00  2.21           H  
ATOM   2739  N   TYR A 180     -28.654  13.798  -0.350  1.00  1.85           N  
ATOM   2740  CA  TYR A 180     -27.912  13.943   0.900  1.00  1.85           C  
ATOM   2741  C   TYR A 180     -26.389  13.728   0.789  1.00  1.85           C  
ATOM   2742  O   TYR A 180     -25.727  13.489   1.801  1.00  1.85           O  
ATOM   2743  CB  TYR A 180     -28.501  13.000   1.952  1.00  1.85           C  
ATOM   2744  CG  TYR A 180     -29.993  13.202   2.159  1.00  1.85           C  
ATOM   2745  CD1 TYR A 180     -30.905  12.317   1.590  1.00  1.85           C  
ATOM   2746  CD2 TYR A 180     -30.449  14.272   2.911  1.00  1.85           C  
ATOM   2747  CE1 TYR A 180     -32.260  12.507   1.774  1.00  1.85           C  
ATOM   2748  CE2 TYR A 180     -31.804  14.458   3.097  1.00  1.85           C  
ATOM   2749  CZ  TYR A 180     -32.708  13.583   2.531  1.00  1.85           C  
ATOM   2750  OH  TYR A 180     -34.059  13.773   2.719  1.00  1.85           O  
ATOM   2751  H   TYR A 180     -29.128  14.607  -0.708  1.00  1.85           H  
ATOM   2752  HA  TYR A 180     -28.061  14.964   1.250  1.00  1.85           H  
ATOM   2753 1HB  TYR A 180     -28.324  11.962   1.682  1.00  1.85           H  
ATOM   2754 2HB  TYR A 180     -28.003  13.171   2.904  1.00  1.85           H  
ATOM   2755  HD1 TYR A 180     -30.549  11.472   0.999  1.00  1.85           H  
ATOM   2756  HD2 TYR A 180     -29.737  14.967   3.357  1.00  1.85           H  
ATOM   2757  HE1 TYR A 180     -32.973  11.812   1.329  1.00  1.85           H  
ATOM   2758  HE2 TYR A 180     -32.161  15.300   3.691  1.00  1.85           H  
ATOM   2759  HH  TYR A 180     -34.548  13.104   2.232  1.00  1.85           H  
ATOM   2760  N   ASP A 181     -25.822  13.891  -0.413  1.00  1.55           N  
ATOM   2761  CA  ASP A 181     -24.372  13.791  -0.618  1.00  1.55           C  
ATOM   2762  C   ASP A 181     -23.900  14.753  -1.701  1.00  1.55           C  
ATOM   2763  O   ASP A 181     -24.146  14.545  -2.890  1.00  1.55           O  
ATOM   2764  CB  ASP A 181     -23.957  12.355  -0.957  1.00  1.55           C  
ATOM   2765  CG  ASP A 181     -22.404  12.143  -1.119  1.00  1.55           C  
ATOM   2766  OD1 ASP A 181     -21.662  13.114  -1.282  1.00  1.55           O  
ATOM   2767  OD2 ASP A 181     -21.992  11.002  -1.090  1.00  1.55           O  
ATOM   2768  H   ASP A 181     -26.413  14.043  -1.229  1.00  1.55           H  
ATOM   2769  HA  ASP A 181     -23.878  14.069   0.312  1.00  1.55           H  
ATOM   2770 1HB  ASP A 181     -24.320  11.687  -0.172  1.00  1.55           H  
ATOM   2771 2HB  ASP A 181     -24.452  12.058  -1.883  1.00  1.55           H  
ATOM   2772  N   ASP A 182     -23.172  15.797  -1.294  1.00  1.31           N  
ATOM   2773  CA  ASP A 182     -22.736  16.851  -2.213  1.00  1.31           C  
ATOM   2774  C   ASP A 182     -21.935  16.342  -3.416  1.00  1.31           C  
ATOM   2775  O   ASP A 182     -21.928  16.968  -4.481  1.00  1.31           O  
ATOM   2776  CB  ASP A 182     -21.900  17.909  -1.472  1.00  1.31           C  
ATOM   2777  CG  ASP A 182     -22.711  18.876  -0.542  1.00  1.31           C  
ATOM   2778  OD1 ASP A 182     -23.937  18.939  -0.626  1.00  1.31           O  
ATOM   2779  OD2 ASP A 182     -22.085  19.570   0.213  1.00  1.31           O  
ATOM   2780  H   ASP A 182     -22.951  15.873  -0.312  1.00  1.31           H  
ATOM   2781  HA  ASP A 182     -23.624  17.325  -2.592  1.00  1.31           H  
ATOM   2782 1HB  ASP A 182     -21.149  17.403  -0.865  1.00  1.31           H  
ATOM   2783 2HB  ASP A 182     -21.360  18.514  -2.203  1.00  1.31           H  
ATOM   2784  N   ASP A 183     -21.279  15.195  -3.281  1.00  1.14           N  
ATOM   2785  CA  ASP A 183     -20.470  14.660  -4.369  1.00  1.14           C  
ATOM   2786  C   ASP A 183     -21.304  14.374  -5.614  1.00  1.14           C  
ATOM   2787  O   ASP A 183     -20.799  14.418  -6.747  1.00  1.14           O  
ATOM   2788  CB  ASP A 183     -19.817  13.362  -3.934  1.00  1.14           C  
ATOM   2789  CG  ASP A 183     -18.748  12.942  -4.843  1.00  1.14           C  
ATOM   2790  OD1 ASP A 183     -17.765  13.640  -4.906  1.00  1.14           O  
ATOM   2791  OD2 ASP A 183     -18.898  12.001  -5.550  1.00  1.14           O  
ATOM   2792  H   ASP A 183     -21.358  14.645  -2.413  1.00  1.14           H  
ATOM   2793  HA  ASP A 183     -19.705  15.393  -4.620  1.00  1.14           H  
ATOM   2794 1HB  ASP A 183     -19.420  13.472  -2.924  1.00  1.14           H  
ATOM   2795 2HB  ASP A 183     -20.579  12.575  -3.889  1.00  1.14           H  
ATOM   2796  N   TRP A 184     -22.572  14.031  -5.365  1.00  1.01           N  
ATOM   2797  CA  TRP A 184     -23.549  13.655  -6.362  1.00  1.01           C  
ATOM   2798  C   TRP A 184     -24.611  14.727  -6.534  1.00  1.01           C  
ATOM   2799  O   TRP A 184     -25.728  14.416  -6.955  1.00  1.01           O  
ATOM   2800  CB  TRP A 184     -24.267  12.371  -5.946  1.00  1.01           C  
ATOM   2801  CG  TRP A 184     -23.399  11.150  -5.832  1.00  1.01           C  
ATOM   2802  CD1 TRP A 184     -22.962  10.616  -4.665  1.00  1.01           C  
ATOM   2803  CD2 TRP A 184     -22.890  10.277  -6.888  1.00  1.01           C  
ATOM   2804  NE1 TRP A 184     -22.234   9.490  -4.898  1.00  1.01           N  
ATOM   2805  CE2 TRP A 184     -22.175   9.260  -6.253  1.00  1.01           C  
ATOM   2806  CE3 TRP A 184     -22.992  10.275  -8.292  1.00  1.01           C  
ATOM   2807  CZ2 TRP A 184     -21.562   8.240  -6.960  1.00  1.01           C  
ATOM   2808  CZ3 TRP A 184     -22.376   9.245  -9.000  1.00  1.01           C  
ATOM   2809  CH2 TRP A 184     -21.684   8.259  -8.351  1.00  1.01           C  
ATOM   2810  H   TRP A 184     -22.903  14.072  -4.400  1.00  1.01           H  
ATOM   2811  HA  TRP A 184     -23.042  13.506  -7.318  1.00  1.01           H  
ATOM   2812 1HB  TRP A 184     -24.743  12.538  -4.970  1.00  1.01           H  
ATOM   2813 2HB  TRP A 184     -25.061  12.158  -6.661  1.00  1.01           H  
ATOM   2814  HD1 TRP A 184     -23.173  11.024  -3.679  1.00  1.01           H  
ATOM   2815  HE1 TRP A 184     -21.822   8.925  -4.172  1.00  1.01           H  
ATOM   2816  HE3 TRP A 184     -23.543  11.064  -8.815  1.00  1.01           H  
ATOM   2817  HZ2 TRP A 184     -21.006   7.443  -6.462  1.00  1.01           H  
ATOM   2818  HZ3 TRP A 184     -22.451   9.241 -10.080  1.00  1.01           H  
ATOM   2819  HH2 TRP A 184     -21.214   7.475  -8.937  1.00  1.01           H  
ATOM   2820  N   LYS A 185     -24.320  15.992  -6.215  1.00  0.92           N  
ATOM   2821  CA  LYS A 185     -25.370  17.004  -6.354  1.00  0.92           C  
ATOM   2822  C   LYS A 185     -25.564  17.413  -7.792  1.00  0.92           C  
ATOM   2823  O   LYS A 185     -25.217  18.512  -8.211  1.00  0.92           O  
ATOM   2824  CB  LYS A 185     -25.046  18.215  -5.499  1.00  0.92           C  
ATOM   2825  CG  LYS A 185     -26.131  19.280  -5.419  1.00  0.92           C  
ATOM   2826  CD  LYS A 185     -25.686  20.383  -4.462  1.00  0.92           C  
ATOM   2827  CE  LYS A 185     -25.573  19.803  -3.065  1.00  0.92           C  
ATOM   2828  NZ  LYS A 185     -25.064  20.753  -2.059  1.00  0.92           N  
ATOM   2829  H   LYS A 185     -23.401  16.250  -5.847  1.00  0.92           H  
ATOM   2830  HA  LYS A 185     -26.302  16.583  -6.025  1.00  0.92           H  
ATOM   2831 1HB  LYS A 185     -24.840  17.881  -4.491  1.00  0.92           H  
ATOM   2832 2HB  LYS A 185     -24.136  18.685  -5.868  1.00  0.92           H  
ATOM   2833 1HG  LYS A 185     -26.309  19.706  -6.406  1.00  0.92           H  
ATOM   2834 2HG  LYS A 185     -27.049  18.830  -5.066  1.00  0.92           H  
ATOM   2835 1HD  LYS A 185     -24.719  20.782  -4.770  1.00  0.92           H  
ATOM   2836 2HD  LYS A 185     -26.421  21.190  -4.461  1.00  0.92           H  
ATOM   2837 1HE  LYS A 185     -26.550  19.446  -2.749  1.00  0.92           H  
ATOM   2838 2HE  LYS A 185     -24.905  18.976  -3.114  1.00  0.92           H  
ATOM   2839 1HZ  LYS A 185     -24.992  20.238  -1.154  1.00  0.92           H  
ATOM   2840 2HZ  LYS A 185     -24.145  21.063  -2.322  1.00  0.92           H  
ATOM   2841 3HZ  LYS A 185     -25.672  21.542  -1.962  1.00  0.92           H  
ATOM   2842  N   GLU A 186     -26.210  16.525  -8.515  1.00  0.86           N  
ATOM   2843  CA  GLU A 186     -26.405  16.607  -9.942  1.00  0.86           C  
ATOM   2844  C   GLU A 186     -27.721  15.989 -10.333  1.00  0.86           C  
ATOM   2845  O   GLU A 186     -28.412  15.388  -9.511  1.00  0.86           O  
ATOM   2846  CB  GLU A 186     -25.227  15.963 -10.637  1.00  0.86           C  
ATOM   2847  CG  GLU A 186     -24.978  14.536 -10.336  1.00  0.86           C  
ATOM   2848  CD  GLU A 186     -23.691  14.090 -10.911  1.00  0.86           C  
ATOM   2849  OE1 GLU A 186     -23.254  14.673 -11.873  1.00  0.86           O  
ATOM   2850  OE2 GLU A 186     -23.104  13.181 -10.368  1.00  0.86           O  
ATOM   2851  H   GLU A 186     -26.487  15.678  -8.031  1.00  0.86           H  
ATOM   2852  HA  GLU A 186     -26.421  17.644 -10.239  1.00  0.86           H  
ATOM   2853 1HB  GLU A 186     -25.380  16.026 -11.681  1.00  0.86           H  
ATOM   2854 2HB  GLU A 186     -24.330  16.519 -10.402  1.00  0.86           H  
ATOM   2855 1HG  GLU A 186     -24.955  14.384  -9.283  1.00  0.86           H  
ATOM   2856 2HG  GLU A 186     -25.799  13.951 -10.747  1.00  0.86           H  
ATOM   2857  N   PHE A 187     -28.126  16.197 -11.561  1.00  0.84           N  
ATOM   2858  CA  PHE A 187     -29.386  15.647 -11.977  1.00  0.84           C  
ATOM   2859  C   PHE A 187     -29.329  14.140 -11.994  1.00  0.84           C  
ATOM   2860  O   PHE A 187     -28.398  13.549 -12.542  1.00  0.84           O  
ATOM   2861  CB  PHE A 187     -29.757  16.196 -13.338  1.00  0.84           C  
ATOM   2862  CG  PHE A 187     -30.992  15.674 -13.882  1.00  0.84           C  
ATOM   2863  CD1 PHE A 187     -32.201  15.945 -13.294  1.00  0.84           C  
ATOM   2864  CD2 PHE A 187     -30.955  14.925 -15.028  1.00  0.84           C  
ATOM   2865  CE1 PHE A 187     -33.347  15.457 -13.832  1.00  0.84           C  
ATOM   2866  CE2 PHE A 187     -32.085  14.443 -15.568  1.00  0.84           C  
ATOM   2867  CZ  PHE A 187     -33.301  14.703 -14.970  1.00  0.84           C  
ATOM   2868  H   PHE A 187     -27.529  16.659 -12.245  1.00  0.84           H  
ATOM   2869  HA  PHE A 187     -30.149  15.949 -11.260  1.00  0.84           H  
ATOM   2870 1HB  PHE A 187     -29.827  17.266 -13.296  1.00  0.84           H  
ATOM   2871 2HB  PHE A 187     -28.961  15.958 -14.038  1.00  0.84           H  
ATOM   2872  HD1 PHE A 187     -32.236  16.548 -12.390  1.00  0.84           H  
ATOM   2873  HD2 PHE A 187     -29.994  14.718 -15.505  1.00  0.84           H  
ATOM   2874  HE1 PHE A 187     -34.297  15.676 -13.359  1.00  0.84           H  
ATOM   2875  HE2 PHE A 187     -32.020  13.852 -16.473  1.00  0.84           H  
ATOM   2876  HZ  PHE A 187     -34.220  14.318 -15.402  1.00  0.84           H  
ATOM   2877  N   TYR A 188     -30.319  13.507 -11.381  1.00  0.83           N  
ATOM   2878  CA  TYR A 188     -30.378  12.058 -11.383  1.00  0.83           C  
ATOM   2879  C   TYR A 188     -31.629  11.596 -12.102  1.00  0.83           C  
ATOM   2880  O   TYR A 188     -32.677  12.225 -12.003  1.00  0.83           O  
ATOM   2881  CB  TYR A 188     -30.257  11.520  -9.949  1.00  0.83           C  
ATOM   2882  CG  TYR A 188     -31.279  12.052  -8.942  1.00  0.83           C  
ATOM   2883  CD1 TYR A 188     -32.498  11.403  -8.722  1.00  0.83           C  
ATOM   2884  CD2 TYR A 188     -30.968  13.209  -8.222  1.00  0.83           C  
ATOM   2885  CE1 TYR A 188     -33.392  11.914  -7.784  1.00  0.83           C  
ATOM   2886  CE2 TYR A 188     -31.855  13.716  -7.293  1.00  0.83           C  
ATOM   2887  CZ  TYR A 188     -33.063  13.076  -7.069  1.00  0.83           C  
ATOM   2888  OH  TYR A 188     -33.939  13.590  -6.136  1.00  0.83           O  
ATOM   2889  H   TYR A 188     -31.043  14.041 -10.924  1.00  0.83           H  
ATOM   2890  HA  TYR A 188     -29.529  11.680 -11.941  1.00  0.83           H  
ATOM   2891 1HB  TYR A 188     -30.340  10.430  -9.973  1.00  0.83           H  
ATOM   2892 2HB  TYR A 188     -29.262  11.756  -9.570  1.00  0.83           H  
ATOM   2893  HD1 TYR A 188     -32.745  10.498  -9.280  1.00  0.83           H  
ATOM   2894  HD2 TYR A 188     -30.014  13.717  -8.392  1.00  0.83           H  
ATOM   2895  HE1 TYR A 188     -34.341  11.412  -7.608  1.00  0.83           H  
ATOM   2896  HE2 TYR A 188     -31.599  14.620  -6.733  1.00  0.83           H  
ATOM   2897  HH  TYR A 188     -33.538  14.361  -5.724  1.00  0.83           H  
ATOM   2898  N   SER A 189     -31.536  10.469 -12.785  1.00  0.85           N  
ATOM   2899  CA  SER A 189     -32.680   9.952 -13.524  1.00  0.85           C  
ATOM   2900  C   SER A 189     -32.644   8.425 -13.627  1.00  0.85           C  
ATOM   2901  O   SER A 189     -31.657   7.798 -13.269  1.00  0.85           O  
ATOM   2902  CB  SER A 189     -32.731  10.646 -14.885  1.00  0.85           C  
ATOM   2903  OG  SER A 189     -31.609  10.321 -15.699  1.00  0.85           O  
ATOM   2904  H   SER A 189     -30.628  10.009 -12.839  1.00  0.85           H  
ATOM   2905  HA  SER A 189     -33.587  10.223 -12.983  1.00  0.85           H  
ATOM   2906 1HB  SER A 189     -33.651  10.369 -15.395  1.00  0.85           H  
ATOM   2907 2HB  SER A 189     -32.768  11.714 -14.728  1.00  0.85           H  
ATOM   2908  HG  SER A 189     -30.839  10.424 -15.118  1.00  0.85           H  
ATOM   2909  N   THR A 190     -33.709   7.818 -14.116  1.00  0.90           N  
ATOM   2910  CA  THR A 190     -33.761   6.358 -14.227  1.00  0.90           C  
ATOM   2911  C   THR A 190     -34.461   5.830 -15.448  1.00  0.90           C  
ATOM   2912  O   THR A 190     -35.304   6.484 -16.036  1.00  0.90           O  
ATOM   2913  CB  THR A 190     -34.463   5.735 -13.041  1.00  0.90           C  
ATOM   2914  OG1 THR A 190     -34.418   4.299 -13.176  1.00  0.90           O  
ATOM   2915  CG2 THR A 190     -35.868   6.202 -13.020  1.00  0.90           C  
ATOM   2916  H   THR A 190     -34.515   8.386 -14.358  1.00  0.90           H  
ATOM   2917  HA  THR A 190     -32.744   5.986 -14.251  1.00  0.90           H  
ATOM   2918  HB  THR A 190     -33.958   6.020 -12.117  1.00  0.90           H  
ATOM   2919  HG1 THR A 190     -33.478   4.021 -13.318  1.00  0.90           H  
ATOM   2920 1HG2 THR A 190     -36.369   5.760 -12.193  1.00  0.90           H  
ATOM   2921 2HG2 THR A 190     -35.883   7.282 -12.922  1.00  0.90           H  
ATOM   2922 3HG2 THR A 190     -36.362   5.915 -13.944  1.00  0.90           H  
ATOM   2923  N   ASP A 191     -34.126   4.622 -15.843  1.00  0.97           N  
ATOM   2924  CA  ASP A 191     -34.815   4.047 -16.995  1.00  0.97           C  
ATOM   2925  C   ASP A 191     -36.193   3.464 -16.644  1.00  0.97           C  
ATOM   2926  O   ASP A 191     -36.993   3.166 -17.536  1.00  0.97           O  
ATOM   2927  CB  ASP A 191     -33.952   2.954 -17.622  1.00  0.97           C  
ATOM   2928  CG  ASP A 191     -33.670   1.781 -16.653  1.00  0.97           C  
ATOM   2929  OD1 ASP A 191     -33.388   2.044 -15.497  1.00  0.97           O  
ATOM   2930  OD2 ASP A 191     -33.731   0.651 -17.073  1.00  0.97           O  
ATOM   2931  H   ASP A 191     -33.403   4.124 -15.321  1.00  0.97           H  
ATOM   2932  HA  ASP A 191     -34.961   4.835 -17.734  1.00  0.97           H  
ATOM   2933 1HB  ASP A 191     -34.462   2.560 -18.501  1.00  0.97           H  
ATOM   2934 2HB  ASP A 191     -33.012   3.380 -17.962  1.00  0.97           H  
ATOM   2935  N   ASN A 192     -36.466   3.302 -15.347  1.00  1.03           N  
ATOM   2936  CA  ASN A 192     -37.715   2.692 -14.895  1.00  1.03           C  
ATOM   2937  C   ASN A 192     -38.649   3.710 -14.249  1.00  1.03           C  
ATOM   2938  O   ASN A 192     -38.318   4.307 -13.217  1.00  1.03           O  
ATOM   2939  CB  ASN A 192     -37.463   1.513 -13.985  1.00  1.03           C  
ATOM   2940  CG  ASN A 192     -38.718   0.664 -13.709  1.00  1.03           C  
ATOM   2941  OD1 ASN A 192     -39.873   1.118 -13.680  1.00  1.03           O  
ATOM   2942  ND2 ASN A 192     -38.481  -0.613 -13.509  1.00  1.03           N  
ATOM   2943  H   ASN A 192     -35.763   3.585 -14.658  1.00  1.03           H  
ATOM   2944  HA  ASN A 192     -38.237   2.308 -15.773  1.00  1.03           H  
ATOM   2945 1HB  ASN A 192     -36.694   0.875 -14.429  1.00  1.03           H  
ATOM   2946 2HB  ASN A 192     -37.067   1.875 -13.030  1.00  1.03           H  
ATOM   2947 1HD2 ASN A 192     -39.239  -1.242 -13.325  1.00  1.03           H  
ATOM   2948 2HD2 ASN A 192     -37.543  -0.960 -13.541  1.00  1.03           H  
ATOM   2949  N   LYS A 193     -39.825   3.907 -14.841  1.00  1.08           N  
ATOM   2950  CA  LYS A 193     -40.770   4.891 -14.323  1.00  1.08           C  
ATOM   2951  C   LYS A 193     -41.102   4.607 -12.842  1.00  1.08           C  
ATOM   2952  O   LYS A 193     -41.420   5.535 -12.105  1.00  1.08           O  
ATOM   2953  CB  LYS A 193     -42.068   4.881 -15.141  1.00  1.08           C  
ATOM   2954  CG  LYS A 193     -41.940   5.389 -16.571  1.00  1.08           C  
ATOM   2955  CD  LYS A 193     -43.290   5.338 -17.316  1.00  1.08           C  
ATOM   2956  CE  LYS A 193     -43.133   5.723 -18.790  1.00  1.08           C  
ATOM   2957  NZ  LYS A 193     -44.433   5.701 -19.533  1.00  1.08           N  
ATOM   2958  H   LYS A 193     -40.054   3.379 -15.673  1.00  1.08           H  
ATOM   2959  HA  LYS A 193     -40.313   5.880 -14.394  1.00  1.08           H  
ATOM   2960 1HB  LYS A 193     -42.462   3.863 -15.177  1.00  1.08           H  
ATOM   2961 2HB  LYS A 193     -42.814   5.498 -14.636  1.00  1.08           H  
ATOM   2962 1HG  LYS A 193     -41.595   6.421 -16.549  1.00  1.08           H  
ATOM   2963 2HG  LYS A 193     -41.207   4.790 -17.109  1.00  1.08           H  
ATOM   2964 1HD  LYS A 193     -43.715   4.337 -17.254  1.00  1.08           H  
ATOM   2965 2HD  LYS A 193     -43.985   6.040 -16.851  1.00  1.08           H  
ATOM   2966 1HE  LYS A 193     -42.728   6.714 -18.851  1.00  1.08           H  
ATOM   2967 2HE  LYS A 193     -42.443   5.031 -19.267  1.00  1.08           H  
ATOM   2968 1HZ  LYS A 193     -44.276   5.987 -20.496  1.00  1.08           H  
ATOM   2969 2HZ  LYS A 193     -44.839   4.786 -19.513  1.00  1.08           H  
ATOM   2970 3HZ  LYS A 193     -45.075   6.372 -19.113  1.00  1.08           H  
ATOM   2971  N   TYR A 194     -41.056   3.334 -12.412  1.00  1.10           N  
ATOM   2972  CA  TYR A 194     -41.307   2.988 -11.005  1.00  1.10           C  
ATOM   2973  C   TYR A 194     -40.341   3.722 -10.099  1.00  1.10           C  
ATOM   2974  O   TYR A 194     -40.749   4.373  -9.135  1.00  1.10           O  
ATOM   2975  CB  TYR A 194     -41.131   1.487 -10.747  1.00  1.10           C  
ATOM   2976  CG  TYR A 194     -41.231   1.041  -9.279  1.00  1.10           C  
ATOM   2977  CD1 TYR A 194     -40.751   1.846  -8.252  1.00  1.10           C  
ATOM   2978  CD2 TYR A 194     -41.787  -0.183  -8.953  1.00  1.10           C  
ATOM   2979  CE1 TYR A 194     -40.816   1.469  -6.977  1.00  1.10           C  
ATOM   2980  CE2 TYR A 194     -41.845  -0.551  -7.621  1.00  1.10           C  
ATOM   2981  CZ  TYR A 194     -41.348   0.296  -6.650  1.00  1.10           C  
ATOM   2982  OH  TYR A 194     -41.375  -0.030  -5.347  1.00  1.10           O  
ATOM   2983  H   TYR A 194     -40.775   2.602 -13.055  1.00  1.10           H  
ATOM   2984  HA  TYR A 194     -42.322   3.291 -10.747  1.00  1.10           H  
ATOM   2985 1HB  TYR A 194     -41.861   0.948 -11.306  1.00  1.10           H  
ATOM   2986 2HB  TYR A 194     -40.155   1.182 -11.109  1.00  1.10           H  
ATOM   2987  HD1 TYR A 194     -40.325   2.786  -8.448  1.00  1.10           H  
ATOM   2988  HD2 TYR A 194     -42.177  -0.844  -9.732  1.00  1.10           H  
ATOM   2989  HE1 TYR A 194     -40.440   2.125  -6.201  1.00  1.10           H  
ATOM   2990  HE2 TYR A 194     -42.278  -1.495  -7.341  1.00  1.10           H  
ATOM   2991  HH  TYR A 194     -41.692  -0.933  -5.261  1.00  1.10           H  
ATOM   2992  N   ASP A 195     -39.046   3.592 -10.384  1.00  1.09           N  
ATOM   2993  CA  ASP A 195     -38.059   4.211  -9.521  1.00  1.09           C  
ATOM   2994  C   ASP A 195     -38.225   5.706  -9.583  1.00  1.09           C  
ATOM   2995  O   ASP A 195     -38.078   6.396  -8.579  1.00  1.09           O  
ATOM   2996  CB  ASP A 195     -36.661   3.776  -9.903  1.00  1.09           C  
ATOM   2997  CG  ASP A 195     -36.333   2.339  -9.517  1.00  1.09           C  
ATOM   2998  OD1 ASP A 195     -36.991   1.759  -8.670  1.00  1.09           O  
ATOM   2999  OD2 ASP A 195     -35.418   1.817 -10.105  1.00  1.09           O  
ATOM   3000  H   ASP A 195     -38.754   3.083 -11.213  1.00  1.09           H  
ATOM   3001  HA  ASP A 195     -38.240   3.891  -8.497  1.00  1.09           H  
ATOM   3002 1HB  ASP A 195     -36.550   3.855 -10.984  1.00  1.09           H  
ATOM   3003 2HB  ASP A 195     -35.931   4.446  -9.447  1.00  1.09           H  
ATOM   3004  N   ALA A 196     -38.563   6.221 -10.764  1.00  1.07           N  
ATOM   3005  CA  ALA A 196     -38.775   7.650 -10.851  1.00  1.07           C  
ATOM   3006  C   ALA A 196     -39.936   8.039  -9.950  1.00  1.07           C  
ATOM   3007  O   ALA A 196     -39.833   8.985  -9.181  1.00  1.07           O  
ATOM   3008  CB  ALA A 196     -39.045   8.068 -12.269  1.00  1.07           C  
ATOM   3009  H   ALA A 196     -38.657   5.617 -11.584  1.00  1.07           H  
ATOM   3010  HA  ALA A 196     -37.877   8.153 -10.495  1.00  1.07           H  
ATOM   3011 1HB  ALA A 196     -39.186   9.139 -12.311  1.00  1.07           H  
ATOM   3012 2HB  ALA A 196     -38.212   7.796 -12.883  1.00  1.07           H  
ATOM   3013 3HB  ALA A 196     -39.938   7.575 -12.629  1.00  1.07           H  
ATOM   3014  N   ALA A 197     -41.012   7.246  -9.951  1.00  1.05           N  
ATOM   3015  CA  ALA A 197     -42.158   7.541  -9.101  1.00  1.05           C  
ATOM   3016  C   ALA A 197     -41.700   7.559  -7.648  1.00  1.05           C  
ATOM   3017  O   ALA A 197     -42.092   8.426  -6.865  1.00  1.05           O  
ATOM   3018  CB  ALA A 197     -43.267   6.514  -9.332  1.00  1.05           C  
ATOM   3019  H   ALA A 197     -41.057   6.457 -10.588  1.00  1.05           H  
ATOM   3020  HA  ALA A 197     -42.535   8.532  -9.348  1.00  1.05           H  
ATOM   3021 1HB  ALA A 197     -44.121   6.745  -8.706  1.00  1.05           H  
ATOM   3022 2HB  ALA A 197     -43.564   6.537 -10.378  1.00  1.05           H  
ATOM   3023 3HB  ALA A 197     -42.907   5.527  -9.095  1.00  1.05           H  
ATOM   3024  N   GLY A 198     -40.778   6.664  -7.309  1.00  1.04           N  
ATOM   3025  CA  GLY A 198     -40.224   6.533  -5.967  1.00  1.04           C  
ATOM   3026  C   GLY A 198     -39.583   7.817  -5.435  1.00  1.04           C  
ATOM   3027  O   GLY A 198     -39.528   8.025  -4.221  1.00  1.04           O  
ATOM   3028  H   GLY A 198     -40.488   5.992  -8.020  1.00  1.04           H  
ATOM   3029 1HA  GLY A 198     -41.005   6.210  -5.283  1.00  1.04           H  
ATOM   3030 2HA  GLY A 198     -39.474   5.743  -5.985  1.00  1.04           H  
ATOM   3031  N   TYR A 199     -39.103   8.681  -6.332  1.00  1.05           N  
ATOM   3032  CA  TYR A 199     -38.473   9.928  -5.934  1.00  1.05           C  
ATOM   3033  C   TYR A 199     -39.412  11.115  -6.081  1.00  1.05           C  
ATOM   3034  O   TYR A 199     -39.004  12.271  -5.916  1.00  1.05           O  
ATOM   3035  CB  TYR A 199     -37.206  10.184  -6.757  1.00  1.05           C  
ATOM   3036  CG  TYR A 199     -36.029   9.258  -6.453  1.00  1.05           C  
ATOM   3037  CD1 TYR A 199     -35.686   8.210  -7.304  1.00  1.05           C  
ATOM   3038  CD2 TYR A 199     -35.281   9.484  -5.305  1.00  1.05           C  
ATOM   3039  CE1 TYR A 199     -34.597   7.399  -7.000  1.00  1.05           C  
ATOM   3040  CE2 TYR A 199     -34.205   8.682  -5.003  1.00  1.05           C  
ATOM   3041  CZ  TYR A 199     -33.854   7.645  -5.837  1.00  1.05           C  
ATOM   3042  OH  TYR A 199     -32.767   6.853  -5.508  1.00  1.05           O  
ATOM   3043  H   TYR A 199     -39.206   8.487  -7.328  1.00  1.05           H  
ATOM   3044  HA  TYR A 199     -38.198   9.853  -4.883  1.00  1.05           H  
ATOM   3045 1HB  TYR A 199     -37.453  10.074  -7.818  1.00  1.05           H  
ATOM   3046 2HB  TYR A 199     -36.879  11.211  -6.609  1.00  1.05           H  
ATOM   3047  HD1 TYR A 199     -36.268   8.031  -8.208  1.00  1.05           H  
ATOM   3048  HD2 TYR A 199     -35.544  10.305  -4.640  1.00  1.05           H  
ATOM   3049  HE1 TYR A 199     -34.319   6.577  -7.664  1.00  1.05           H  
ATOM   3050  HE2 TYR A 199     -33.624   8.872  -4.099  1.00  1.05           H  
ATOM   3051  HH  TYR A 199     -32.434   6.386  -6.307  1.00  1.05           H  
ATOM   3052  N   SER A 200     -40.677  10.854  -6.384  1.00  1.10           N  
ATOM   3053  CA  SER A 200     -41.616  11.948  -6.545  1.00  1.10           C  
ATOM   3054  C   SER A 200     -42.306  12.301  -5.226  1.00  1.10           C  
ATOM   3055  O   SER A 200     -42.789  13.417  -5.050  1.00  1.10           O  
ATOM   3056  CB  SER A 200     -42.636  11.562  -7.579  1.00  1.10           C  
ATOM   3057  OG  SER A 200     -43.440  10.526  -7.110  1.00  1.10           O  
ATOM   3058  H   SER A 200     -41.000   9.895  -6.512  1.00  1.10           H  
ATOM   3059  HA  SER A 200     -41.074  12.826  -6.898  1.00  1.10           H  
ATOM   3060 1HB  SER A 200     -43.221  12.413  -7.859  1.00  1.10           H  
ATOM   3061 2HB  SER A 200     -42.123  11.228  -8.476  1.00  1.10           H  
ATOM   3062  HG  SER A 200     -42.829   9.848  -6.791  1.00  1.10           H  
ATOM   3063  N   VAL A 201     -42.349  11.346  -4.294  1.00  1.17           N  
ATOM   3064  CA  VAL A 201     -43.043  11.549  -3.025  1.00  1.17           C  
ATOM   3065  C   VAL A 201     -42.459  12.709  -2.247  1.00  1.17           C  
ATOM   3066  O   VAL A 201     -41.243  12.882  -2.177  1.00  1.17           O  
ATOM   3067  CB  VAL A 201     -43.026  10.284  -2.161  1.00  1.17           C  
ATOM   3068  CG1 VAL A 201     -41.628   9.972  -1.718  1.00  1.17           C  
ATOM   3069  CG2 VAL A 201     -43.963  10.482  -0.959  1.00  1.17           C  
ATOM   3070  H   VAL A 201     -41.915  10.455  -4.489  1.00  1.17           H  
ATOM   3071  HA  VAL A 201     -44.083  11.773  -3.237  1.00  1.17           H  
ATOM   3072  HB  VAL A 201     -43.377   9.450  -2.751  1.00  1.17           H  
ATOM   3073 1HG1 VAL A 201     -41.637   9.061  -1.116  1.00  1.17           H  
ATOM   3074 2HG1 VAL A 201     -40.994   9.824  -2.597  1.00  1.17           H  
ATOM   3075 3HG1 VAL A 201     -41.246  10.801  -1.120  1.00  1.17           H  
ATOM   3076 1HG2 VAL A 201     -43.965   9.578  -0.372  1.00  1.17           H  
ATOM   3077 2HG2 VAL A 201     -43.627  11.298  -0.331  1.00  1.17           H  
ATOM   3078 3HG2 VAL A 201     -44.972  10.686  -1.310  1.00  1.17           H  
ATOM   3079  N   ASP A 202     -43.332  13.498  -1.647  1.00  1.23           N  
ATOM   3080  CA  ASP A 202     -42.910  14.643  -0.873  1.00  1.23           C  
ATOM   3081  C   ASP A 202     -41.914  14.148   0.182  1.00  1.23           C  
ATOM   3082  O   ASP A 202     -42.242  13.255   0.962  1.00  1.23           O  
ATOM   3083  CB  ASP A 202     -44.139  15.243  -0.190  1.00  1.23           C  
ATOM   3084  CG  ASP A 202     -45.232  15.717  -1.211  1.00  1.23           C  
ATOM   3085  OD1 ASP A 202     -44.960  15.716  -2.385  1.00  1.23           O  
ATOM   3086  OD2 ASP A 202     -46.346  15.986  -0.799  1.00  1.23           O  
ATOM   3087  H   ASP A 202     -44.311  13.290  -1.737  1.00  1.23           H  
ATOM   3088  HA  ASP A 202     -42.430  15.372  -1.521  1.00  1.23           H  
ATOM   3089 1HB  ASP A 202     -44.563  14.520   0.500  1.00  1.23           H  
ATOM   3090 2HB  ASP A 202     -43.831  16.105   0.402  1.00  1.23           H  
ATOM   3091  N   ASN A 203     -40.746  14.785   0.292  1.00  1.27           N  
ATOM   3092  CA  ASN A 203     -39.730  14.331   1.257  1.00  1.27           C  
ATOM   3093  C   ASN A 203     -40.161  14.402   2.712  1.00  1.27           C  
ATOM   3094  O   ASN A 203     -39.701  13.619   3.541  1.00  1.27           O  
ATOM   3095  CB  ASN A 203     -38.433  15.103   1.104  1.00  1.27           C  
ATOM   3096  CG  ASN A 203     -37.616  14.690  -0.085  1.00  1.27           C  
ATOM   3097  OD1 ASN A 203     -37.781  13.597  -0.642  1.00  1.27           O  
ATOM   3098  ND2 ASN A 203     -36.716  15.551  -0.483  1.00  1.27           N  
ATOM   3099  H   ASN A 203     -40.531  15.538  -0.344  1.00  1.27           H  
ATOM   3100  HA  ASN A 203     -39.524  13.280   1.043  1.00  1.27           H  
ATOM   3101 1HB  ASN A 203     -38.653  16.168   1.025  1.00  1.27           H  
ATOM   3102 2HB  ASN A 203     -37.831  14.965   2.003  1.00  1.27           H  
ATOM   3103 1HD2 ASN A 203     -36.126  15.341  -1.260  1.00  1.27           H  
ATOM   3104 2HD2 ASN A 203     -36.610  16.421  -0.002  1.00  1.27           H  
ATOM   3105  N   GLU A 204     -41.039  15.340   3.028  1.00  1.29           N  
ATOM   3106  CA  GLU A 204     -41.495  15.515   4.397  1.00  1.29           C  
ATOM   3107  C   GLU A 204     -42.508  14.447   4.807  1.00  1.29           C  
ATOM   3108  O   GLU A 204     -42.754  14.245   5.997  1.00  1.29           O  
ATOM   3109  CB  GLU A 204     -42.090  16.917   4.571  1.00  1.29           C  
ATOM   3110  CG  GLU A 204     -41.058  18.047   4.431  1.00  1.29           C  
ATOM   3111  CD  GLU A 204     -41.637  19.440   4.600  1.00  1.29           C  
ATOM   3112  OE1 GLU A 204     -42.825  19.560   4.782  1.00  1.29           O  
ATOM   3113  OE2 GLU A 204     -40.880  20.382   4.543  1.00  1.29           O  
ATOM   3114  H   GLU A 204     -41.387  15.949   2.304  1.00  1.29           H  
ATOM   3115  HA  GLU A 204     -40.633  15.425   5.058  1.00  1.29           H  
ATOM   3116 1HB  GLU A 204     -42.871  17.074   3.827  1.00  1.29           H  
ATOM   3117 2HB  GLU A 204     -42.552  16.998   5.555  1.00  1.29           H  
ATOM   3118 1HG  GLU A 204     -40.281  17.899   5.180  1.00  1.29           H  
ATOM   3119 2HG  GLU A 204     -40.591  17.971   3.449  1.00  1.29           H  
ATOM   3120  N   ASN A 205     -43.136  13.809   3.817  1.00  1.28           N  
ATOM   3121  CA  ASN A 205     -44.183  12.833   4.051  1.00  1.28           C  
ATOM   3122  C   ASN A 205     -44.042  11.612   3.134  1.00  1.28           C  
ATOM   3123  O   ASN A 205     -44.948  11.327   2.345  1.00  1.28           O  
ATOM   3124  CB  ASN A 205     -45.561  13.462   3.915  1.00  1.28           C  
ATOM   3125  CG  ASN A 205     -45.831  14.520   4.956  1.00  1.28           C  
ATOM   3126  OD1 ASN A 205     -46.123  14.177   6.104  1.00  1.28           O  
ATOM   3127  ND2 ASN A 205     -45.757  15.771   4.585  1.00  1.28           N  
ATOM   3128  H   ASN A 205     -42.839  13.962   2.857  1.00  1.28           H  
ATOM   3129  HA  ASN A 205     -44.118  12.498   5.081  1.00  1.28           H  
ATOM   3130 1HB  ASN A 205     -45.662  13.909   2.926  1.00  1.28           H  
ATOM   3131 2HB  ASN A 205     -46.325  12.690   4.002  1.00  1.28           H  
ATOM   3132 1HD2 ASN A 205     -45.945  16.497   5.251  1.00  1.28           H  
ATOM   3133 2HD2 ASN A 205     -45.524  16.005   3.643  1.00  1.28           H  
ATOM   3134  N   PRO A 206     -42.992  10.786   3.289  1.00  1.23           N  
ATOM   3135  CA  PRO A 206     -42.676   9.646   2.441  1.00  1.23           C  
ATOM   3136  C   PRO A 206     -43.768   8.578   2.486  1.00  1.23           C  
ATOM   3137  O   PRO A 206     -43.812   7.687   1.637  1.00  1.23           O  
ATOM   3138  CB  PRO A 206     -41.364   9.129   3.026  1.00  1.23           C  
ATOM   3139  CG  PRO A 206     -41.356   9.617   4.459  1.00  1.23           C  
ATOM   3140  CD  PRO A 206     -42.044  10.964   4.414  1.00  1.23           C  
ATOM   3141  HA  PRO A 206     -42.512  10.005   1.418  1.00  1.23           H  
ATOM   3142 1HB  PRO A 206     -41.335   8.032   2.951  1.00  1.23           H  
ATOM   3143 2HB  PRO A 206     -40.518   9.514   2.438  1.00  1.23           H  
ATOM   3144 1HG  PRO A 206     -41.877   8.895   5.106  1.00  1.23           H  
ATOM   3145 2HG  PRO A 206     -40.322   9.683   4.828  1.00  1.23           H  
ATOM   3146 1HD  PRO A 206     -42.538  11.122   5.369  1.00  1.23           H  
ATOM   3147 2HD  PRO A 206     -41.317  11.754   4.184  1.00  1.23           H  
ATOM   3148  N   LEU A 207     -44.616   8.637   3.516  1.00  1.17           N  
ATOM   3149  CA  LEU A 207     -45.704   7.694   3.683  1.00  1.17           C  
ATOM   3150  C   LEU A 207     -47.036   8.204   3.106  1.00  1.17           C  
ATOM   3151  O   LEU A 207     -47.950   7.411   2.891  1.00  1.17           O  
ATOM   3152  CB  LEU A 207     -45.896   7.387   5.165  1.00  1.17           C  
ATOM   3153  CG  LEU A 207     -44.688   6.783   5.877  1.00  1.17           C  
ATOM   3154  CD1 LEU A 207     -45.010   6.618   7.361  1.00  1.17           C  
ATOM   3155  CD2 LEU A 207     -44.339   5.452   5.226  1.00  1.17           C  
ATOM   3156  H   LEU A 207     -44.514   9.368   4.198  1.00  1.17           H  
ATOM   3157  HA  LEU A 207     -45.439   6.773   3.169  1.00  1.17           H  
ATOM   3158 1HB  LEU A 207     -46.185   8.301   5.685  1.00  1.17           H  
ATOM   3159 2HB  LEU A 207     -46.701   6.669   5.247  1.00  1.17           H  
ATOM   3160  HG  LEU A 207     -43.837   7.457   5.794  1.00  1.17           H  
ATOM   3161 1HD1 LEU A 207     -44.148   6.198   7.882  1.00  1.17           H  
ATOM   3162 2HD1 LEU A 207     -45.252   7.591   7.788  1.00  1.17           H  
ATOM   3163 3HD1 LEU A 207     -45.849   5.955   7.482  1.00  1.17           H  
ATOM   3164 1HD2 LEU A 207     -43.474   5.015   5.727  1.00  1.17           H  
ATOM   3165 2HD2 LEU A 207     -45.185   4.770   5.306  1.00  1.17           H  
ATOM   3166 3HD2 LEU A 207     -44.101   5.617   4.173  1.00  1.17           H  
ATOM   3167  N   SER A 208     -47.179   9.520   2.877  1.00  1.10           N  
ATOM   3168  CA  SER A 208     -48.484  10.035   2.434  1.00  1.10           C  
ATOM   3169  C   SER A 208     -48.483  11.241   1.470  1.00  1.10           C  
ATOM   3170  O   SER A 208     -49.555  11.759   1.150  1.00  1.10           O  
ATOM   3171  CB  SER A 208     -49.326  10.368   3.652  1.00  1.10           C  
ATOM   3172  OG  SER A 208     -48.728  11.367   4.419  1.00  1.10           O  
ATOM   3173  H   SER A 208     -46.394  10.154   2.984  1.00  1.10           H  
ATOM   3174  HA  SER A 208     -48.986   9.222   1.909  1.00  1.10           H  
ATOM   3175 1HB  SER A 208     -50.316  10.693   3.333  1.00  1.10           H  
ATOM   3176 2HB  SER A 208     -49.458   9.469   4.258  1.00  1.10           H  
ATOM   3177  HG  SER A 208     -48.704  12.154   3.863  1.00  1.10           H  
ATOM   3178  N   GLY A 209     -47.321  11.685   0.994  1.00  1.03           N  
ATOM   3179  CA  GLY A 209     -47.237  12.852   0.103  1.00  1.03           C  
ATOM   3180  C   GLY A 209     -47.978  12.684  -1.226  1.00  1.03           C  
ATOM   3181  O   GLY A 209     -48.119  11.574  -1.732  1.00  1.03           O  
ATOM   3182  H   GLY A 209     -46.453  11.259   1.299  1.00  1.03           H  
ATOM   3183 1HA  GLY A 209     -47.614  13.734   0.622  1.00  1.03           H  
ATOM   3184 2HA  GLY A 209     -46.190  13.043  -0.103  1.00  1.03           H  
ATOM   3185  N   LYS A 210     -48.438  13.813  -1.801  1.00  0.96           N  
ATOM   3186  CA  LYS A 210     -49.195  13.848  -3.079  1.00  0.96           C  
ATOM   3187  C   LYS A 210     -48.385  13.355  -4.272  1.00  0.96           C  
ATOM   3188  O   LYS A 210     -48.924  12.898  -5.279  1.00  0.96           O  
ATOM   3189  CB  LYS A 210     -49.696  15.256  -3.373  1.00  0.96           C  
ATOM   3190  CG  LYS A 210     -50.805  15.755  -2.450  1.00  0.96           C  
ATOM   3191  CD  LYS A 210     -51.406  17.070  -2.970  1.00  0.96           C  
ATOM   3192  CE  LYS A 210     -50.446  18.245  -2.798  1.00  0.96           C  
ATOM   3193  NZ  LYS A 210     -51.053  19.536  -3.250  1.00  0.96           N  
ATOM   3194  H   LYS A 210     -48.242  14.693  -1.324  1.00  0.96           H  
ATOM   3195  HA  LYS A 210     -50.059  13.191  -2.981  1.00  0.96           H  
ATOM   3196 1HB  LYS A 210     -48.861  15.957  -3.294  1.00  0.96           H  
ATOM   3197 2HB  LYS A 210     -50.067  15.306  -4.399  1.00  0.96           H  
ATOM   3198 1HG  LYS A 210     -51.591  15.002  -2.395  1.00  0.96           H  
ATOM   3199 2HG  LYS A 210     -50.402  15.912  -1.446  1.00  0.96           H  
ATOM   3200 1HD  LYS A 210     -51.641  16.969  -4.028  1.00  0.96           H  
ATOM   3201 2HD  LYS A 210     -52.329  17.288  -2.433  1.00  0.96           H  
ATOM   3202 1HE  LYS A 210     -50.179  18.330  -1.746  1.00  0.96           H  
ATOM   3203 2HE  LYS A 210     -49.541  18.058  -3.380  1.00  0.96           H  
ATOM   3204 1HZ  LYS A 210     -50.392  20.282  -3.120  1.00  0.96           H  
ATOM   3205 2HZ  LYS A 210     -51.295  19.483  -4.256  1.00  0.96           H  
ATOM   3206 3HZ  LYS A 210     -51.884  19.730  -2.722  1.00  0.96           H  
ATOM   3207  N   ALA A 211     -47.085  13.512  -4.147  1.00  0.88           N  
ATOM   3208  CA  ALA A 211     -46.061  13.099  -5.089  1.00  0.88           C  
ATOM   3209  C   ALA A 211     -45.996  13.773  -6.463  1.00  0.88           C  
ATOM   3210  O   ALA A 211     -45.309  13.271  -7.335  1.00  0.88           O  
ATOM   3211  CB  ALA A 211     -46.208  11.601  -5.313  1.00  0.88           C  
ATOM   3212  H   ALA A 211     -46.766  13.944  -3.287  1.00  0.88           H  
ATOM   3213  HA  ALA A 211     -45.117  13.300  -4.600  1.00  0.88           H  
ATOM   3214 1HB  ALA A 211     -45.401  11.253  -5.925  1.00  0.88           H  
ATOM   3215 2HB  ALA A 211     -46.176  11.109  -4.347  1.00  0.88           H  
ATOM   3216 3HB  ALA A 211     -47.144  11.366  -5.803  1.00  0.88           H  
ATOM   3217  N   GLY A 212     -46.640  14.904  -6.708  1.00  0.81           N  
ATOM   3218  CA  GLY A 212     -46.307  15.559  -7.980  1.00  0.81           C  
ATOM   3219  C   GLY A 212     -46.537  14.699  -9.211  1.00  0.81           C  
ATOM   3220  O   GLY A 212     -47.673  14.503  -9.661  1.00  0.81           O  
ATOM   3221  H   GLY A 212     -47.266  15.312  -6.030  1.00  0.81           H  
ATOM   3222 1HA  GLY A 212     -46.906  16.460  -8.079  1.00  0.81           H  
ATOM   3223 2HA  GLY A 212     -45.266  15.876  -7.956  1.00  0.81           H  
ATOM   3224  N   GLY A 213     -45.426  14.281  -9.827  1.00  0.75           N  
ATOM   3225  CA  GLY A 213     -45.479  13.466 -11.035  1.00  0.75           C  
ATOM   3226  C   GLY A 213     -44.127  12.908 -11.491  1.00  0.75           C  
ATOM   3227  O   GLY A 213     -43.110  13.017 -10.798  1.00  0.75           O  
ATOM   3228  H   GLY A 213     -44.528  14.511  -9.393  1.00  0.75           H  
ATOM   3229 1HA  GLY A 213     -46.178  12.645 -10.895  1.00  0.75           H  
ATOM   3230 2HA  GLY A 213     -45.880  14.085 -11.832  1.00  0.75           H  
ATOM   3231  N   VAL A 214     -44.141  12.285 -12.669  1.00  0.71           N  
ATOM   3232  CA  VAL A 214     -42.956  11.691 -13.293  1.00  0.71           C  
ATOM   3233  C   VAL A 214     -42.685  12.398 -14.597  1.00  0.71           C  
ATOM   3234  O   VAL A 214     -43.570  12.546 -15.451  1.00  0.71           O  
ATOM   3235  CB  VAL A 214     -43.099  10.172 -13.530  1.00  0.71           C  
ATOM   3236  CG1 VAL A 214     -41.861   9.623 -14.258  1.00  0.71           C  
ATOM   3237  CG2 VAL A 214     -43.259   9.477 -12.188  1.00  0.71           C  
ATOM   3238  H   VAL A 214     -45.029  12.261 -13.161  1.00  0.71           H  
ATOM   3239  HA  VAL A 214     -42.095  11.847 -12.641  1.00  0.71           H  
ATOM   3240  HB  VAL A 214     -43.968   9.983 -14.155  1.00  0.71           H  
ATOM   3241 1HG1 VAL A 214     -41.970   8.548 -14.417  1.00  0.71           H  
ATOM   3242 2HG1 VAL A 214     -41.752  10.117 -15.225  1.00  0.71           H  
ATOM   3243 3HG1 VAL A 214     -40.982   9.816 -13.656  1.00  0.71           H  
ATOM   3244 1HG2 VAL A 214     -43.367   8.402 -12.338  1.00  0.71           H  
ATOM   3245 2HG2 VAL A 214     -42.378   9.671 -11.573  1.00  0.71           H  
ATOM   3246 3HG2 VAL A 214     -44.136   9.865 -11.695  1.00  0.71           H  
ATOM   3247  N   VAL A 215     -41.454  12.842 -14.739  1.00  0.68           N  
ATOM   3248  CA  VAL A 215     -41.046  13.595 -15.895  1.00  0.68           C  
ATOM   3249  C   VAL A 215     -39.999  12.865 -16.719  1.00  0.68           C  
ATOM   3250  O   VAL A 215     -39.058  12.279 -16.187  1.00  0.68           O  
ATOM   3251  CB  VAL A 215     -40.537  14.951 -15.405  1.00  0.68           C  
ATOM   3252  CG1 VAL A 215     -40.064  15.733 -16.486  1.00  0.68           C  
ATOM   3253  CG2 VAL A 215     -41.681  15.677 -14.704  1.00  0.68           C  
ATOM   3254  H   VAL A 215     -40.772  12.689 -13.993  1.00  0.68           H  
ATOM   3255  HA  VAL A 215     -41.914  13.763 -16.527  1.00  0.68           H  
ATOM   3256  HB  VAL A 215     -39.709  14.796 -14.708  1.00  0.68           H  
ATOM   3257 1HG1 VAL A 215     -39.716  16.676 -16.085  1.00  0.68           H  
ATOM   3258 2HG1 VAL A 215     -39.248  15.210 -16.977  1.00  0.68           H  
ATOM   3259 3HG1 VAL A 215     -40.869  15.906 -17.191  1.00  0.68           H  
ATOM   3260 1HG2 VAL A 215     -41.348  16.621 -14.348  1.00  0.68           H  
ATOM   3261 2HG2 VAL A 215     -42.470  15.827 -15.414  1.00  0.68           H  
ATOM   3262 3HG2 VAL A 215     -42.045  15.093 -13.862  1.00  0.68           H  
ATOM   3263  N   LYS A 216     -40.204  12.841 -18.024  1.00  0.68           N  
ATOM   3264  CA  LYS A 216     -39.283  12.208 -18.945  1.00  0.68           C  
ATOM   3265  C   LYS A 216     -38.239  13.229 -19.367  1.00  0.68           C  
ATOM   3266  O   LYS A 216     -38.560  14.377 -19.693  1.00  0.68           O  
ATOM   3267  CB  LYS A 216     -40.028  11.638 -20.153  1.00  0.68           C  
ATOM   3268  CG  LYS A 216     -39.178  10.855 -21.127  1.00  0.68           C  
ATOM   3269  CD  LYS A 216     -40.061  10.121 -22.149  1.00  0.68           C  
ATOM   3270  CE  LYS A 216     -40.703  11.088 -23.157  1.00  0.68           C  
ATOM   3271  NZ  LYS A 216     -41.458  10.352 -24.211  1.00  0.68           N  
ATOM   3272  H   LYS A 216     -41.000  13.335 -18.408  1.00  0.68           H  
ATOM   3273  HA  LYS A 216     -38.770  11.392 -18.439  1.00  0.68           H  
ATOM   3274 1HB  LYS A 216     -40.823  10.976 -19.804  1.00  0.68           H  
ATOM   3275 2HB  LYS A 216     -40.508  12.451 -20.697  1.00  0.68           H  
ATOM   3276 1HG  LYS A 216     -38.504  11.536 -21.654  1.00  0.68           H  
ATOM   3277 2HG  LYS A 216     -38.573  10.129 -20.577  1.00  0.68           H  
ATOM   3278 1HD  LYS A 216     -39.458   9.389 -22.686  1.00  0.68           H  
ATOM   3279 2HD  LYS A 216     -40.862   9.593 -21.627  1.00  0.68           H  
ATOM   3280 1HE  LYS A 216     -41.390  11.760 -22.634  1.00  0.68           H  
ATOM   3281 2HE  LYS A 216     -39.922  11.683 -23.631  1.00  0.68           H  
ATOM   3282 1HZ  LYS A 216     -41.870  11.005 -24.873  1.00  0.68           H  
ATOM   3283 2HZ  LYS A 216     -40.830   9.737 -24.701  1.00  0.68           H  
ATOM   3284 3HZ  LYS A 216     -42.196   9.806 -23.781  1.00  0.68           H  
ATOM   3285  N   VAL A 217     -36.986  12.821 -19.331  1.00  0.68           N  
ATOM   3286  CA  VAL A 217     -35.897  13.693 -19.725  1.00  0.68           C  
ATOM   3287  C   VAL A 217     -35.120  13.079 -20.884  1.00  0.68           C  
ATOM   3288  O   VAL A 217     -34.827  11.877 -20.897  1.00  0.68           O  
ATOM   3289  CB  VAL A 217     -34.971  13.958 -18.529  1.00  0.68           C  
ATOM   3290  CG1 VAL A 217     -34.435  12.659 -18.016  1.00  0.68           C  
ATOM   3291  CG2 VAL A 217     -33.868  14.898 -18.961  1.00  0.68           C  
ATOM   3292  H   VAL A 217     -36.788  11.870 -19.038  1.00  0.68           H  
ATOM   3293  HA  VAL A 217     -36.310  14.643 -20.048  1.00  0.68           H  
ATOM   3294  HB  VAL A 217     -35.544  14.423 -17.727  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 217     -33.797  12.805 -17.180  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 217     -35.260  12.041 -17.711  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 217     -33.880  12.168 -18.805  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 217     -33.224  15.112 -18.126  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 217     -33.285  14.440 -19.754  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 217     -34.310  15.830 -19.324  1.00  0.68           H  
ATOM   3301  N   THR A 218     -34.799  13.914 -21.867  1.00  0.69           N  
ATOM   3302  CA  THR A 218     -34.083  13.462 -23.047  1.00  0.69           C  
ATOM   3303  C   THR A 218     -32.770  14.203 -23.287  1.00  0.69           C  
ATOM   3304  O   THR A 218     -32.674  15.433 -23.196  1.00  0.69           O  
ATOM   3305  CB  THR A 218     -35.006  13.479 -24.277  1.00  0.69           C  
ATOM   3306  OG1 THR A 218     -36.111  12.581 -24.053  1.00  0.69           O  
ATOM   3307  CG2 THR A 218     -34.274  13.040 -25.490  1.00  0.69           C  
ATOM   3308  H   THR A 218     -35.083  14.891 -21.791  1.00  0.69           H  
ATOM   3309  HA  THR A 218     -33.820  12.424 -22.893  1.00  0.69           H  
ATOM   3310  HB  THR A 218     -35.389  14.476 -24.423  1.00  0.69           H  
ATOM   3311  HG1 THR A 218     -35.827  11.685 -24.208  1.00  0.69           H  
ATOM   3312 1HG2 THR A 218     -34.948  13.051 -26.342  1.00  0.69           H  
ATOM   3313 2HG2 THR A 218     -33.450  13.707 -25.689  1.00  0.69           H  
ATOM   3314 3HG2 THR A 218     -33.891  12.028 -25.342  1.00  0.69           H  
ATOM   3315  N   TYR A 219     -31.765  13.416 -23.648  1.00  0.70           N  
ATOM   3316  CA  TYR A 219     -30.388  13.804 -23.868  1.00  0.70           C  
ATOM   3317  C   TYR A 219     -29.988  13.660 -25.343  1.00  0.70           C  
ATOM   3318  O   TYR A 219     -29.420  12.629 -25.718  1.00  0.70           O  
ATOM   3319  CB  TYR A 219     -29.527  12.828 -23.062  1.00  0.70           C  
ATOM   3320  CG  TYR A 219     -29.703  12.744 -21.500  1.00  0.70           C  
ATOM   3321  CD1 TYR A 219     -30.790  12.063 -20.939  1.00  0.70           C  
ATOM   3322  CD2 TYR A 219     -28.713  13.203 -20.651  1.00  0.70           C  
ATOM   3323  CE1 TYR A 219     -30.894  11.892 -19.574  1.00  0.70           C  
ATOM   3324  CE2 TYR A 219     -28.815  13.022 -19.282  1.00  0.70           C  
ATOM   3325  CZ  TYR A 219     -29.902  12.370 -18.733  1.00  0.70           C  
ATOM   3326  OH  TYR A 219     -29.965  12.189 -17.343  1.00  0.70           O  
ATOM   3327  H   TYR A 219     -31.968  12.425 -23.725  1.00  0.70           H  
ATOM   3328  HA  TYR A 219     -30.231  14.816 -23.560  1.00  0.70           H  
ATOM   3329 1HB  TYR A 219     -29.714  11.847 -23.453  1.00  0.70           H  
ATOM   3330 2HB  TYR A 219     -28.483  13.043 -23.260  1.00  0.70           H  
ATOM   3331  HD1 TYR A 219     -31.566  11.662 -21.569  1.00  0.70           H  
ATOM   3332  HD2 TYR A 219     -27.849  13.699 -21.053  1.00  0.70           H  
ATOM   3333  HE1 TYR A 219     -31.744  11.367 -19.178  1.00  0.70           H  
ATOM   3334  HE2 TYR A 219     -28.024  13.390 -18.638  1.00  0.70           H  
ATOM   3335  HH  TYR A 219     -30.706  11.602 -17.076  1.00  0.70           H  
ATOM   3336  N   PRO A 220     -30.355  14.627 -26.222  1.00  0.70           N  
ATOM   3337  CA  PRO A 220     -30.066  14.627 -27.644  1.00  0.70           C  
ATOM   3338  C   PRO A 220     -28.587  14.872 -27.853  1.00  0.70           C  
ATOM   3339  O   PRO A 220     -27.979  15.654 -27.107  1.00  0.70           O  
ATOM   3340  CB  PRO A 220     -30.911  15.793 -28.169  1.00  0.70           C  
ATOM   3341  CG  PRO A 220     -31.044  16.729 -26.994  1.00  0.70           C  
ATOM   3342  CD  PRO A 220     -31.099  15.834 -25.780  1.00  0.70           C  
ATOM   3343  HA  PRO A 220     -30.376  13.683 -28.101  1.00  0.70           H  
ATOM   3344 1HB  PRO A 220     -30.412  16.252 -29.035  1.00  0.70           H  
ATOM   3345 2HB  PRO A 220     -31.880  15.408 -28.522  1.00  0.70           H  
ATOM   3346 1HG  PRO A 220     -30.194  17.425 -26.959  1.00  0.70           H  
ATOM   3347 2HG  PRO A 220     -31.951  17.342 -27.099  1.00  0.70           H  
ATOM   3348 1HD  PRO A 220     -30.618  16.357 -24.950  1.00  0.70           H  
ATOM   3349 2HD  PRO A 220     -32.138  15.599 -25.582  1.00  0.70           H  
ATOM   3350  N   GLY A 221     -28.035  14.316 -28.918  1.00  0.70           N  
ATOM   3351  CA  GLY A 221     -26.636  14.519 -29.243  1.00  0.70           C  
ATOM   3352  C   GLY A 221     -25.896  13.330 -28.675  1.00  0.70           C  
ATOM   3353  O   GLY A 221     -26.410  12.648 -27.787  1.00  0.70           O  
ATOM   3354  H   GLY A 221     -28.576  13.657 -29.479  1.00  0.70           H  
ATOM   3355 1HA  GLY A 221     -26.503  14.572 -30.323  1.00  0.70           H  
ATOM   3356 2HA  GLY A 221     -26.268  15.446 -28.804  1.00  0.70           H  
ATOM   3357  N   LEU A 222     -24.695  13.053 -29.155  1.00  0.69           N  
ATOM   3358  CA  LEU A 222     -24.055  11.865 -28.626  1.00  0.69           C  
ATOM   3359  C   LEU A 222     -23.819  11.931 -27.116  1.00  0.69           C  
ATOM   3360  O   LEU A 222     -23.177  12.868 -26.595  1.00  0.69           O  
ATOM   3361  CB  LEU A 222     -22.739  11.608 -29.342  1.00  0.69           C  
ATOM   3362  CG  LEU A 222     -22.824  11.172 -30.764  1.00  0.69           C  
ATOM   3363  CD1 LEU A 222     -21.411  11.114 -31.335  1.00  0.69           C  
ATOM   3364  CD2 LEU A 222     -23.489   9.819 -30.810  1.00  0.69           C  
ATOM   3365  H   LEU A 222     -24.263  13.619 -29.870  1.00  0.69           H  
ATOM   3366  HA  LEU A 222     -24.704  11.024 -28.831  1.00  0.69           H  
ATOM   3367 1HB  LEU A 222     -22.144  12.518 -29.320  1.00  0.69           H  
ATOM   3368 2HB  LEU A 222     -22.217  10.817 -28.806  1.00  0.69           H  
ATOM   3369  HG  LEU A 222     -23.407  11.888 -31.343  1.00  0.69           H  
ATOM   3370 1HD1 LEU A 222     -21.448  10.793 -32.375  1.00  0.69           H  
ATOM   3371 2HD1 LEU A 222     -20.951  12.104 -31.276  1.00  0.69           H  
ATOM   3372 3HD1 LEU A 222     -20.814  10.407 -30.757  1.00  0.69           H  
ATOM   3373 1HD2 LEU A 222     -23.556   9.473 -31.842  1.00  0.69           H  
ATOM   3374 2HD2 LEU A 222     -22.902   9.122 -30.235  1.00  0.69           H  
ATOM   3375 3HD2 LEU A 222     -24.484   9.886 -30.383  1.00  0.69           H  
ATOM   3376  N   THR A 223     -24.285  10.872 -26.459  1.00  0.68           N  
ATOM   3377  CA  THR A 223     -24.184  10.669 -25.030  1.00  0.68           C  
ATOM   3378  C   THR A 223     -23.557   9.326 -24.738  1.00  0.68           C  
ATOM   3379  O   THR A 223     -24.003   8.297 -25.255  1.00  0.68           O  
ATOM   3380  CB  THR A 223     -25.590  10.665 -24.376  1.00  0.68           C  
ATOM   3381  OG1 THR A 223     -26.256  11.908 -24.615  1.00  0.68           O  
ATOM   3382  CG2 THR A 223     -25.526  10.375 -22.852  1.00  0.68           C  
ATOM   3383  H   THR A 223     -24.810  10.189 -27.001  1.00  0.68           H  
ATOM   3384  HA  THR A 223     -23.566  11.449 -24.594  1.00  0.68           H  
ATOM   3385  HB  THR A 223     -26.183   9.875 -24.843  1.00  0.68           H  
ATOM   3386  HG1 THR A 223     -26.547  11.942 -25.555  1.00  0.68           H  
ATOM   3387 1HG2 THR A 223     -26.537  10.361 -22.442  1.00  0.68           H  
ATOM   3388 2HG2 THR A 223     -25.057   9.410 -22.679  1.00  0.68           H  
ATOM   3389 3HG2 THR A 223     -24.957  11.127 -22.354  1.00  0.68           H  
ATOM   3390  N   LYS A 224     -22.544   9.329 -23.891  1.00  0.68           N  
ATOM   3391  CA  LYS A 224     -21.929   8.088 -23.452  1.00  0.68           C  
ATOM   3392  C   LYS A 224     -22.349   7.818 -22.040  1.00  0.68           C  
ATOM   3393  O   LYS A 224     -22.225   8.691 -21.177  1.00  0.68           O  
ATOM   3394  CB  LYS A 224     -20.419   8.135 -23.519  1.00  0.68           C  
ATOM   3395  CG  LYS A 224     -19.650   6.868 -22.985  1.00  0.68           C  
ATOM   3396  CD  LYS A 224     -19.679   5.730 -23.955  1.00  0.68           C  
ATOM   3397  CE  LYS A 224     -18.835   4.534 -23.538  1.00  0.68           C  
ATOM   3398  NZ  LYS A 224     -17.359   4.763 -23.805  1.00  0.68           N  
ATOM   3399  H   LYS A 224     -22.206  10.222 -23.521  1.00  0.68           H  
ATOM   3400  HA  LYS A 224     -22.285   7.270 -24.074  1.00  0.68           H  
ATOM   3401 1HB  LYS A 224     -20.109   8.283 -24.556  1.00  0.68           H  
ATOM   3402 2HB  LYS A 224     -20.099   8.979 -22.974  1.00  0.68           H  
ATOM   3403 1HG  LYS A 224     -18.637   7.102 -22.763  1.00  0.68           H  
ATOM   3404 2HG  LYS A 224     -20.115   6.535 -22.062  1.00  0.68           H  
ATOM   3405 1HD  LYS A 224     -20.697   5.413 -24.113  1.00  0.68           H  
ATOM   3406 2HD  LYS A 224     -19.255   6.091 -24.891  1.00  0.68           H  
ATOM   3407 1HE  LYS A 224     -18.981   4.351 -22.480  1.00  0.68           H  
ATOM   3408 2HE  LYS A 224     -19.166   3.658 -24.093  1.00  0.68           H  
ATOM   3409 1HZ  LYS A 224     -16.828   3.962 -23.528  1.00  0.68           H  
ATOM   3410 2HZ  LYS A 224     -17.198   4.931 -24.820  1.00  0.68           H  
ATOM   3411 3HZ  LYS A 224     -17.008   5.590 -23.300  1.00  0.68           H  
ATOM   3412  N   VAL A 225     -22.857   6.629 -21.818  1.00  0.70           N  
ATOM   3413  CA  VAL A 225     -23.242   6.218 -20.500  1.00  0.70           C  
ATOM   3414  C   VAL A 225     -22.247   5.196 -19.972  1.00  0.70           C  
ATOM   3415  O   VAL A 225     -22.024   4.149 -20.592  1.00  0.70           O  
ATOM   3416  CB  VAL A 225     -24.661   5.657 -20.499  1.00  0.70           C  
ATOM   3417  CG1 VAL A 225     -24.958   5.192 -19.141  1.00  0.70           C  
ATOM   3418  CG2 VAL A 225     -25.664   6.764 -20.896  1.00  0.70           C  
ATOM   3419  H   VAL A 225     -22.964   5.983 -22.596  1.00  0.70           H  
ATOM   3420  HA  VAL A 225     -23.231   7.086 -19.852  1.00  0.70           H  
ATOM   3421  HB  VAL A 225     -24.728   4.815 -21.184  1.00  0.70           H  
ATOM   3422 1HG1 VAL A 225     -25.935   4.798 -19.127  1.00  0.70           H  
ATOM   3423 2HG1 VAL A 225     -24.249   4.414 -18.859  1.00  0.70           H  
ATOM   3424 3HG1 VAL A 225     -24.879   6.033 -18.447  1.00  0.70           H  
ATOM   3425 1HG2 VAL A 225     -26.673   6.392 -20.864  1.00  0.70           H  
ATOM   3426 2HG2 VAL A 225     -25.589   7.566 -20.214  1.00  0.70           H  
ATOM   3427 3HG2 VAL A 225     -25.440   7.117 -21.900  1.00  0.70           H  
ATOM   3428  N   LEU A 226     -21.631   5.515 -18.830  1.00  0.76           N  
ATOM   3429  CA  LEU A 226     -20.611   4.645 -18.250  1.00  0.76           C  
ATOM   3430  C   LEU A 226     -21.160   3.857 -17.095  1.00  0.76           C  
ATOM   3431  O   LEU A 226     -21.322   4.392 -15.994  1.00  0.76           O  
ATOM   3432  CB  LEU A 226     -19.442   5.438 -17.682  1.00  0.76           C  
ATOM   3433  CG  LEU A 226     -18.748   6.365 -18.579  1.00  0.76           C  
ATOM   3434  CD1 LEU A 226     -17.649   7.059 -17.772  1.00  0.76           C  
ATOM   3435  CD2 LEU A 226     -18.218   5.615 -19.764  1.00  0.76           C  
ATOM   3436  H   LEU A 226     -21.882   6.395 -18.374  1.00  0.76           H  
ATOM   3437  HA  LEU A 226     -20.255   3.951 -19.011  1.00  0.76           H  
ATOM   3438 1HB  LEU A 226     -19.807   6.004 -16.842  1.00  0.76           H  
ATOM   3439 2HB  LEU A 226     -18.704   4.730 -17.309  1.00  0.76           H  
ATOM   3440  HG  LEU A 226     -19.449   7.113 -18.921  1.00  0.76           H  
ATOM   3441 1HD1 LEU A 226     -17.150   7.771 -18.369  1.00  0.76           H  
ATOM   3442 2HD1 LEU A 226     -18.084   7.568 -16.951  1.00  0.76           H  
ATOM   3443 3HD1 LEU A 226     -16.936   6.322 -17.403  1.00  0.76           H  
ATOM   3444 1HD2 LEU A 226     -17.723   6.295 -20.444  1.00  0.76           H  
ATOM   3445 2HD2 LEU A 226     -17.515   4.855 -19.431  1.00  0.76           H  
ATOM   3446 3HD2 LEU A 226     -19.050   5.141 -20.271  1.00  0.76           H  
ATOM   3447  N   ALA A 227     -21.481   2.601 -17.330  1.00  0.84           N  
ATOM   3448  CA  ALA A 227     -22.027   1.811 -16.246  1.00  0.84           C  
ATOM   3449  C   ALA A 227     -20.917   1.590 -15.256  1.00  0.84           C  
ATOM   3450  O   ALA A 227     -19.790   1.362 -15.671  1.00  0.84           O  
ATOM   3451  CB  ALA A 227     -22.597   0.512 -16.756  1.00  0.84           C  
ATOM   3452  H   ALA A 227     -21.291   2.187 -18.238  1.00  0.84           H  
ATOM   3453  HA  ALA A 227     -22.803   2.366 -15.748  1.00  0.84           H  
ATOM   3454 1HB  ALA A 227     -22.989  -0.065 -15.919  1.00  0.84           H  
ATOM   3455 2HB  ALA A 227     -23.398   0.718 -17.465  1.00  0.84           H  
ATOM   3456 3HB  ALA A 227     -21.811  -0.048 -17.254  1.00  0.84           H  
ATOM   3457  N   LEU A 228     -21.209   1.640 -13.975  1.00  0.93           N  
ATOM   3458  CA  LEU A 228     -20.185   1.393 -12.976  1.00  0.93           C  
ATOM   3459  C   LEU A 228     -20.443   0.109 -12.196  1.00  0.93           C  
ATOM   3460  O   LEU A 228     -21.589  -0.236 -11.908  1.00  0.93           O  
ATOM   3461  CB  LEU A 228     -20.097   2.596 -12.031  1.00  0.93           C  
ATOM   3462  CG  LEU A 228     -19.800   3.953 -12.728  1.00  0.93           C  
ATOM   3463  CD1 LEU A 228     -19.825   5.006 -11.713  1.00  0.93           C  
ATOM   3464  CD2 LEU A 228     -18.432   3.926 -13.435  1.00  0.93           C  
ATOM   3465  H   LEU A 228     -22.151   1.893 -13.701  1.00  0.93           H  
ATOM   3466  HA  LEU A 228     -19.232   1.299 -13.483  1.00  0.93           H  
ATOM   3467 1HB  LEU A 228     -21.049   2.694 -11.505  1.00  0.93           H  
ATOM   3468 2HB  LEU A 228     -19.316   2.415 -11.293  1.00  0.93           H  
ATOM   3469  HG  LEU A 228     -20.585   4.162 -13.461  1.00  0.93           H  
ATOM   3470 1HD1 LEU A 228     -19.634   5.937 -12.178  1.00  0.93           H  
ATOM   3471 2HD1 LEU A 228     -20.788   5.022 -11.230  1.00  0.93           H  
ATOM   3472 3HD1 LEU A 228     -19.058   4.796 -10.992  1.00  0.93           H  
ATOM   3473 1HD2 LEU A 228     -18.246   4.882 -13.917  1.00  0.93           H  
ATOM   3474 2HD2 LEU A 228     -17.651   3.734 -12.708  1.00  0.93           H  
ATOM   3475 3HD2 LEU A 228     -18.432   3.140 -14.185  1.00  0.93           H  
ATOM   3476  N   LYS A 229     -19.363  -0.571 -11.805  1.00  1.03           N  
ATOM   3477  CA  LYS A 229     -19.429  -1.767 -10.968  1.00  1.03           C  
ATOM   3478  C   LYS A 229     -19.374  -1.404  -9.486  1.00  1.03           C  
ATOM   3479  O   LYS A 229     -19.541  -2.255  -8.612  1.00  1.03           O  
ATOM   3480  CB  LYS A 229     -18.268  -2.704 -11.292  1.00  1.03           C  
ATOM   3481  CG  LYS A 229     -18.275  -3.275 -12.702  1.00  1.03           C  
ATOM   3482  CD  LYS A 229     -17.102  -4.220 -12.911  1.00  1.03           C  
ATOM   3483  CE  LYS A 229     -17.074  -4.782 -14.316  1.00  1.03           C  
ATOM   3484  NZ  LYS A 229     -15.928  -5.723 -14.513  1.00  1.03           N  
ATOM   3485  H   LYS A 229     -18.453  -0.257 -12.130  1.00  1.03           H  
ATOM   3486  HA  LYS A 229     -20.372  -2.279 -11.161  1.00  1.03           H  
ATOM   3487 1HB  LYS A 229     -17.326  -2.163 -11.167  1.00  1.03           H  
ATOM   3488 2HB  LYS A 229     -18.260  -3.537 -10.589  1.00  1.03           H  
ATOM   3489 1HG  LYS A 229     -19.211  -3.805 -12.889  1.00  1.03           H  
ATOM   3490 2HG  LYS A 229     -18.187  -2.452 -13.414  1.00  1.03           H  
ATOM   3491 1HD  LYS A 229     -16.176  -3.674 -12.741  1.00  1.03           H  
ATOM   3492 2HD  LYS A 229     -17.155  -5.040 -12.194  1.00  1.03           H  
ATOM   3493 1HE  LYS A 229     -18.009  -5.307 -14.514  1.00  1.03           H  
ATOM   3494 2HE  LYS A 229     -16.975  -3.957 -15.022  1.00  1.03           H  
ATOM   3495 1HZ  LYS A 229     -15.939  -6.068 -15.459  1.00  1.03           H  
ATOM   3496 2HZ  LYS A 229     -15.048  -5.242 -14.346  1.00  1.03           H  
ATOM   3497 3HZ  LYS A 229     -16.013  -6.494 -13.867  1.00  1.03           H  
ATOM   3498  N   VAL A 230     -19.093  -0.138  -9.226  1.00  1.12           N  
ATOM   3499  CA  VAL A 230     -18.942   0.417  -7.891  1.00  1.12           C  
ATOM   3500  C   VAL A 230     -19.865   1.603  -7.706  1.00  1.12           C  
ATOM   3501  O   VAL A 230     -19.929   2.461  -8.581  1.00  1.12           O  
ATOM   3502  CB  VAL A 230     -17.491   0.861  -7.665  1.00  1.12           C  
ATOM   3503  CG1 VAL A 230     -17.341   1.499  -6.329  1.00  1.12           C  
ATOM   3504  CG2 VAL A 230     -16.554  -0.342  -7.775  1.00  1.12           C  
ATOM   3505  H   VAL A 230     -18.988   0.481 -10.013  1.00  1.12           H  
ATOM   3506  HA  VAL A 230     -19.203  -0.348  -7.159  1.00  1.12           H  
ATOM   3507  HB  VAL A 230     -17.231   1.607  -8.406  1.00  1.12           H  
ATOM   3508 1HG1 VAL A 230     -16.333   1.801  -6.237  1.00  1.12           H  
ATOM   3509 2HG1 VAL A 230     -17.977   2.362  -6.257  1.00  1.12           H  
ATOM   3510 3HG1 VAL A 230     -17.591   0.791  -5.544  1.00  1.12           H  
ATOM   3511 1HG2 VAL A 230     -15.526  -0.013  -7.622  1.00  1.12           H  
ATOM   3512 2HG2 VAL A 230     -16.819  -1.077  -7.015  1.00  1.12           H  
ATOM   3513 3HG2 VAL A 230     -16.639  -0.801  -8.756  1.00  1.12           H  
ATOM   3514  N   ASP A 231     -20.567   1.643  -6.572  1.00  1.16           N  
ATOM   3515  CA  ASP A 231     -21.475   2.743  -6.256  1.00  1.16           C  
ATOM   3516  C   ASP A 231     -20.816   3.849  -5.413  1.00  1.16           C  
ATOM   3517  O   ASP A 231     -21.242   5.002  -5.443  1.00  1.16           O  
ATOM   3518  CB  ASP A 231     -22.698   2.205  -5.524  1.00  1.16           C  
ATOM   3519  CG  ASP A 231     -23.477   1.220  -6.377  1.00  1.16           C  
ATOM   3520  OD1 ASP A 231     -23.864   1.572  -7.461  1.00  1.16           O  
ATOM   3521  OD2 ASP A 231     -23.647   0.106  -5.941  1.00  1.16           O  
ATOM   3522  H   ASP A 231     -20.469   0.880  -5.918  1.00  1.16           H  
ATOM   3523  HA  ASP A 231     -21.793   3.182  -7.195  1.00  1.16           H  
ATOM   3524 1HB  ASP A 231     -22.388   1.713  -4.603  1.00  1.16           H  
ATOM   3525 2HB  ASP A 231     -23.352   3.033  -5.251  1.00  1.16           H  
ATOM   3526  N   ASN A 232     -19.815   3.473  -4.620  1.00  1.17           N  
ATOM   3527  CA  ASN A 232     -19.121   4.390  -3.709  1.00  1.17           C  
ATOM   3528  C   ASN A 232     -18.265   5.412  -4.439  1.00  1.17           C  
ATOM   3529  O   ASN A 232     -17.309   5.048  -5.121  1.00  1.17           O  
ATOM   3530  CB  ASN A 232     -18.260   3.596  -2.748  1.00  1.17           C  
ATOM   3531  CG  ASN A 232     -17.543   4.447  -1.754  1.00  1.17           C  
ATOM   3532  OD1 ASN A 232     -16.453   4.982  -2.053  1.00  1.17           O  
ATOM   3533  ND2 ASN A 232     -18.109   4.593  -0.577  1.00  1.17           N  
ATOM   3534  H   ASN A 232     -19.522   2.511  -4.656  1.00  1.17           H  
ATOM   3535  HA  ASN A 232     -19.873   4.940  -3.142  1.00  1.17           H  
ATOM   3536 1HB  ASN A 232     -18.884   2.880  -2.211  1.00  1.17           H  
ATOM   3537 2HB  ASN A 232     -17.524   3.025  -3.313  1.00  1.17           H  
ATOM   3538 1HD2 ASN A 232     -17.666   5.155   0.125  1.00  1.17           H  
ATOM   3539 2HD2 ASN A 232     -18.982   4.145  -0.380  1.00  1.17           H  
ATOM   3540  N   ALA A 233     -18.556   6.696  -4.231  1.00  1.15           N  
ATOM   3541  CA  ALA A 233     -17.850   7.765  -4.938  1.00  1.15           C  
ATOM   3542  C   ALA A 233     -16.342   7.790  -4.722  1.00  1.15           C  
ATOM   3543  O   ALA A 233     -15.601   8.027  -5.670  1.00  1.15           O  
ATOM   3544  CB  ALA A 233     -18.397   9.103  -4.517  1.00  1.15           C  
ATOM   3545  H   ALA A 233     -19.331   6.928  -3.627  1.00  1.15           H  
ATOM   3546  HA  ALA A 233     -18.035   7.639  -5.998  1.00  1.15           H  
ATOM   3547 1HB  ALA A 233     -17.898   9.880  -5.086  1.00  1.15           H  
ATOM   3548 2HB  ALA A 233     -19.458   9.147  -4.712  1.00  1.15           H  
ATOM   3549 3HB  ALA A 233     -18.219   9.263  -3.456  1.00  1.15           H  
ATOM   3550  N   GLU A 234     -15.851   7.526  -3.510  1.00  1.13           N  
ATOM   3551  CA  GLU A 234     -14.397   7.587  -3.325  1.00  1.13           C  
ATOM   3552  C   GLU A 234     -13.715   6.534  -4.190  1.00  1.13           C  
ATOM   3553  O   GLU A 234     -12.742   6.819  -4.900  1.00  1.13           O  
ATOM   3554  CB  GLU A 234     -14.013   7.403  -1.854  1.00  1.13           C  
ATOM   3555  CG  GLU A 234     -12.512   7.498  -1.575  1.00  1.13           C  
ATOM   3556  CD  GLU A 234     -12.147   7.358  -0.114  1.00  1.13           C  
ATOM   3557  OE1 GLU A 234     -13.030   7.219   0.699  1.00  1.13           O  
ATOM   3558  OE2 GLU A 234     -10.975   7.384   0.183  1.00  1.13           O  
ATOM   3559  H   GLU A 234     -16.463   7.297  -2.739  1.00  1.13           H  
ATOM   3560  HA  GLU A 234     -14.048   8.566  -3.652  1.00  1.13           H  
ATOM   3561 1HB  GLU A 234     -14.517   8.156  -1.250  1.00  1.13           H  
ATOM   3562 2HB  GLU A 234     -14.349   6.429  -1.507  1.00  1.13           H  
ATOM   3563 1HG  GLU A 234     -11.999   6.731  -2.148  1.00  1.13           H  
ATOM   3564 2HG  GLU A 234     -12.165   8.456  -1.920  1.00  1.13           H  
ATOM   3565  N   THR A 235     -14.243   5.310  -4.150  1.00  1.12           N  
ATOM   3566  CA  THR A 235     -13.664   4.245  -4.952  1.00  1.12           C  
ATOM   3567  C   THR A 235     -13.828   4.527  -6.443  1.00  1.12           C  
ATOM   3568  O   THR A 235     -12.887   4.331  -7.213  1.00  1.12           O  
ATOM   3569  CB  THR A 235     -14.224   2.872  -4.591  1.00  1.12           C  
ATOM   3570  OG1 THR A 235     -13.908   2.563  -3.225  1.00  1.12           O  
ATOM   3571  CG2 THR A 235     -13.625   1.809  -5.518  1.00  1.12           C  
ATOM   3572  H   THR A 235     -15.055   5.131  -3.551  1.00  1.12           H  
ATOM   3573  HA  THR A 235     -12.596   4.214  -4.746  1.00  1.12           H  
ATOM   3574  HB  THR A 235     -15.298   2.907  -4.686  1.00  1.12           H  
ATOM   3575  HG1 THR A 235     -14.361   3.188  -2.646  1.00  1.12           H  
ATOM   3576 1HG2 THR A 235     -14.031   0.831  -5.264  1.00  1.12           H  
ATOM   3577 2HG2 THR A 235     -13.873   2.047  -6.555  1.00  1.12           H  
ATOM   3578 3HG2 THR A 235     -12.542   1.792  -5.404  1.00  1.12           H  
ATOM   3579  N   ILE A 236     -15.003   5.024  -6.852  1.00  1.13           N  
ATOM   3580  CA  ILE A 236     -15.244   5.326  -8.258  1.00  1.13           C  
ATOM   3581  C   ILE A 236     -14.239   6.350  -8.754  1.00  1.13           C  
ATOM   3582  O   ILE A 236     -13.632   6.166  -9.809  1.00  1.13           O  
ATOM   3583  CB  ILE A 236     -16.657   5.913  -8.486  1.00  1.13           C  
ATOM   3584  CG1 ILE A 236     -17.747   4.888  -8.255  1.00  1.13           C  
ATOM   3585  CG2 ILE A 236     -16.760   6.452  -9.875  1.00  1.13           C  
ATOM   3586  CD1 ILE A 236     -19.125   5.535  -8.154  1.00  1.13           C  
ATOM   3587  H   ILE A 236     -15.750   5.174  -6.174  1.00  1.13           H  
ATOM   3588  HA  ILE A 236     -15.133   4.412  -8.840  1.00  1.13           H  
ATOM   3589  HB  ILE A 236     -16.820   6.719  -7.784  1.00  1.13           H  
ATOM   3590 1HG1 ILE A 236     -17.754   4.187  -9.089  1.00  1.13           H  
ATOM   3591 2HG1 ILE A 236     -17.545   4.336  -7.361  1.00  1.13           H  
ATOM   3592 1HG2 ILE A 236     -17.742   6.887 -10.028  1.00  1.13           H  
ATOM   3593 2HG2 ILE A 236     -16.005   7.210  -9.994  1.00  1.13           H  
ATOM   3594 3HG2 ILE A 236     -16.602   5.648 -10.594  1.00  1.13           H  
ATOM   3595 1HD1 ILE A 236     -19.884   4.789  -8.006  1.00  1.13           H  
ATOM   3596 2HD1 ILE A 236     -19.142   6.211  -7.322  1.00  1.13           H  
ATOM   3597 3HD1 ILE A 236     -19.336   6.080  -9.057  1.00  1.13           H  
ATOM   3598  N   LYS A 237     -14.011   7.409  -7.978  1.00  1.16           N  
ATOM   3599  CA  LYS A 237     -13.053   8.412  -8.398  1.00  1.16           C  
ATOM   3600  C   LYS A 237     -11.667   7.813  -8.538  1.00  1.16           C  
ATOM   3601  O   LYS A 237     -10.982   8.048  -9.535  1.00  1.16           O  
ATOM   3602  CB  LYS A 237     -12.971   9.527  -7.366  1.00  1.16           C  
ATOM   3603  CG  LYS A 237     -14.147  10.403  -7.285  1.00  1.16           C  
ATOM   3604  CD  LYS A 237     -13.966  11.408  -6.194  1.00  1.16           C  
ATOM   3605  CE  LYS A 237     -15.228  12.055  -5.907  1.00  1.16           C  
ATOM   3606  NZ  LYS A 237     -15.124  13.082  -4.895  1.00  1.16           N  
ATOM   3607  H   LYS A 237     -14.525   7.530  -7.105  1.00  1.16           H  
ATOM   3608  HA  LYS A 237     -13.363   8.811  -9.362  1.00  1.16           H  
ATOM   3609 1HB  LYS A 237     -12.862   9.071  -6.388  1.00  1.16           H  
ATOM   3610 2HB  LYS A 237     -12.086  10.144  -7.555  1.00  1.16           H  
ATOM   3611 1HG  LYS A 237     -14.228  10.951  -8.223  1.00  1.16           H  
ATOM   3612 2HG  LYS A 237     -15.058   9.843  -7.138  1.00  1.16           H  
ATOM   3613 1HD  LYS A 237     -13.626  10.917  -5.290  1.00  1.16           H  
ATOM   3614 2HD  LYS A 237     -13.238  12.165  -6.496  1.00  1.16           H  
ATOM   3615 1HE  LYS A 237     -15.611  12.491  -6.798  1.00  1.16           H  
ATOM   3616 2HE  LYS A 237     -15.916  11.289  -5.556  1.00  1.16           H  
ATOM   3617 1HZ  LYS A 237     -16.057  13.431  -4.759  1.00  1.16           H  
ATOM   3618 2HZ  LYS A 237     -14.766  12.719  -4.034  1.00  1.16           H  
ATOM   3619 3HZ  LYS A 237     -14.532  13.832  -5.246  1.00  1.16           H  
ATOM   3620  N   LYS A 238     -11.248   6.976  -7.583  1.00  1.22           N  
ATOM   3621  CA  LYS A 238      -9.907   6.423  -7.714  1.00  1.22           C  
ATOM   3622  C   LYS A 238      -9.792   5.552  -8.959  1.00  1.22           C  
ATOM   3623  O   LYS A 238      -8.840   5.678  -9.734  1.00  1.22           O  
ATOM   3624  CB  LYS A 238      -9.515   5.598  -6.480  1.00  1.22           C  
ATOM   3625  CG  LYS A 238      -9.242   6.406  -5.226  1.00  1.22           C  
ATOM   3626  CD  LYS A 238      -8.582   5.566  -4.141  1.00  1.22           C  
ATOM   3627  CE  LYS A 238      -9.564   4.597  -3.500  1.00  1.22           C  
ATOM   3628  NZ  LYS A 238      -8.946   3.875  -2.340  1.00  1.22           N  
ATOM   3629  H   LYS A 238     -11.826   6.773  -6.765  1.00  1.22           H  
ATOM   3630  HA  LYS A 238      -9.205   7.250  -7.816  1.00  1.22           H  
ATOM   3631 1HB  LYS A 238     -10.327   4.901  -6.249  1.00  1.22           H  
ATOM   3632 2HB  LYS A 238      -8.630   5.003  -6.705  1.00  1.22           H  
ATOM   3633 1HG  LYS A 238      -8.623   7.272  -5.462  1.00  1.22           H  
ATOM   3634 2HG  LYS A 238     -10.190   6.750  -4.837  1.00  1.22           H  
ATOM   3635 1HD  LYS A 238      -7.756   5.001  -4.574  1.00  1.22           H  
ATOM   3636 2HD  LYS A 238      -8.186   6.219  -3.367  1.00  1.22           H  
ATOM   3637 1HE  LYS A 238     -10.436   5.151  -3.150  1.00  1.22           H  
ATOM   3638 2HE  LYS A 238      -9.887   3.866  -4.243  1.00  1.22           H  
ATOM   3639 1HZ  LYS A 238      -9.624   3.245  -1.936  1.00  1.22           H  
ATOM   3640 2HZ  LYS A 238      -8.142   3.349  -2.655  1.00  1.22           H  
ATOM   3641 3HZ  LYS A 238      -8.657   4.549  -1.642  1.00  1.22           H  
ATOM   3642  N   GLU A 239     -10.803   4.729  -9.212  1.00  1.29           N  
ATOM   3643  CA  GLU A 239     -10.751   3.825 -10.349  1.00  1.29           C  
ATOM   3644  C   GLU A 239     -10.836   4.556 -11.689  1.00  1.29           C  
ATOM   3645  O   GLU A 239     -10.168   4.173 -12.645  1.00  1.29           O  
ATOM   3646  CB  GLU A 239     -11.824   2.766 -10.229  1.00  1.29           C  
ATOM   3647  CG  GLU A 239     -11.611   1.771  -9.074  1.00  1.29           C  
ATOM   3648  CD  GLU A 239     -10.319   1.002  -9.182  1.00  1.29           C  
ATOM   3649  OE1 GLU A 239     -10.054   0.493 -10.237  1.00  1.29           O  
ATOM   3650  OE2 GLU A 239      -9.599   0.933  -8.206  1.00  1.29           O  
ATOM   3651  H   GLU A 239     -11.595   4.688  -8.570  1.00  1.29           H  
ATOM   3652  HA  GLU A 239      -9.789   3.314 -10.319  1.00  1.29           H  
ATOM   3653 1HB  GLU A 239     -12.793   3.249 -10.080  1.00  1.29           H  
ATOM   3654 2HB  GLU A 239     -11.861   2.199 -11.157  1.00  1.29           H  
ATOM   3655 1HG  GLU A 239     -11.606   2.322  -8.138  1.00  1.29           H  
ATOM   3656 2HG  GLU A 239     -12.447   1.073  -9.048  1.00  1.29           H  
ATOM   3657  N   LEU A 240     -11.571   5.666 -11.745  1.00  1.37           N  
ATOM   3658  CA  LEU A 240     -11.695   6.434 -12.983  1.00  1.37           C  
ATOM   3659  C   LEU A 240     -10.465   7.343 -13.189  1.00  1.37           C  
ATOM   3660  O   LEU A 240     -10.391   8.081 -14.175  1.00  1.37           O  
ATOM   3661  CB  LEU A 240     -12.975   7.302 -12.973  1.00  1.37           C  
ATOM   3662  CG  LEU A 240     -14.376   6.578 -12.970  1.00  1.37           C  
ATOM   3663  CD1 LEU A 240     -15.481   7.619 -12.804  1.00  1.37           C  
ATOM   3664  CD2 LEU A 240     -14.594   5.831 -14.252  1.00  1.37           C  
ATOM   3665  H   LEU A 240     -12.108   5.956 -10.926  1.00  1.37           H  
ATOM   3666  HA  LEU A 240     -11.755   5.738 -13.812  1.00  1.37           H  
ATOM   3667 1HB  LEU A 240     -12.944   7.903 -12.067  1.00  1.37           H  
ATOM   3668 2HB  LEU A 240     -12.942   7.968 -13.826  1.00  1.37           H  
ATOM   3669  HG  LEU A 240     -14.416   5.886 -12.135  1.00  1.37           H  
ATOM   3670 1HD1 LEU A 240     -16.453   7.128 -12.784  1.00  1.37           H  
ATOM   3671 2HD1 LEU A 240     -15.324   8.161 -11.882  1.00  1.37           H  
ATOM   3672 3HD1 LEU A 240     -15.451   8.304 -13.613  1.00  1.37           H  
ATOM   3673 1HD2 LEU A 240     -15.563   5.339 -14.222  1.00  1.37           H  
ATOM   3674 2HD2 LEU A 240     -14.572   6.529 -15.079  1.00  1.37           H  
ATOM   3675 3HD2 LEU A 240     -13.814   5.089 -14.373  1.00  1.37           H  
ATOM   3676  N   GLY A 241      -9.515   7.311 -12.234  1.00  1.47           N  
ATOM   3677  CA  GLY A 241      -8.292   8.101 -12.262  1.00  1.47           C  
ATOM   3678  C   GLY A 241      -8.484   9.548 -11.824  1.00  1.47           C  
ATOM   3679  O   GLY A 241      -7.638  10.408 -12.076  1.00  1.47           O  
ATOM   3680  H   GLY A 241      -9.611   6.683 -11.438  1.00  1.47           H  
ATOM   3681 1HA  GLY A 241      -7.591   7.620 -11.596  1.00  1.47           H  
ATOM   3682 2HA  GLY A 241      -7.862   8.072 -13.256  1.00  1.47           H  
ATOM   3683  N   LEU A 242      -9.586   9.817 -11.154  1.00  1.55           N  
ATOM   3684  CA  LEU A 242      -9.939  11.163 -10.762  1.00  1.55           C  
ATOM   3685  C   LEU A 242      -9.458  11.537  -9.356  1.00  1.55           C  
ATOM   3686  O   LEU A 242      -9.355  10.689  -8.467  1.00  1.55           O  
ATOM   3687  CB  LEU A 242     -11.446  11.255 -10.854  1.00  1.55           C  
ATOM   3688  CG  LEU A 242     -12.027  10.926 -12.218  1.00  1.55           C  
ATOM   3689  CD1 LEU A 242     -13.544  10.905 -12.128  1.00  1.55           C  
ATOM   3690  CD2 LEU A 242     -11.536  11.939 -13.219  1.00  1.55           C  
ATOM   3691  H   LEU A 242     -10.213   9.060 -10.897  1.00  1.55           H  
ATOM   3692  HA  LEU A 242      -9.493  11.854 -11.474  1.00  1.55           H  
ATOM   3693 1HB  LEU A 242     -11.890  10.602 -10.121  1.00  1.55           H  
ATOM   3694 2HB  LEU A 242     -11.712  12.245 -10.627  1.00  1.55           H  
ATOM   3695  HG  LEU A 242     -11.695   9.943 -12.523  1.00  1.55           H  
ATOM   3696 1HD1 LEU A 242     -13.964  10.660 -13.084  1.00  1.55           H  
ATOM   3697 2HD1 LEU A 242     -13.848  10.160 -11.401  1.00  1.55           H  
ATOM   3698 3HD1 LEU A 242     -13.907  11.857 -11.822  1.00  1.55           H  
ATOM   3699 1HD2 LEU A 242     -11.934  11.701 -14.185  1.00  1.55           H  
ATOM   3700 2HD2 LEU A 242     -11.862  12.933 -12.923  1.00  1.55           H  
ATOM   3701 3HD2 LEU A 242     -10.445  11.909 -13.257  1.00  1.55           H  
ATOM   3702  N   SER A 243      -9.152  12.824  -9.157  1.00  1.57           N  
ATOM   3703  CA  SER A 243      -8.746  13.325  -7.842  1.00  1.57           C  
ATOM   3704  C   SER A 243      -9.843  13.204  -6.806  1.00  1.57           C  
ATOM   3705  O   SER A 243     -10.993  13.566  -7.063  1.00  1.57           O  
ATOM   3706  CB  SER A 243      -8.353  14.784  -7.887  1.00  1.57           C  
ATOM   3707  OG  SER A 243      -8.040  15.230  -6.576  1.00  1.57           O  
ATOM   3708  H   SER A 243      -9.227  13.468  -9.933  1.00  1.57           H  
ATOM   3709  HA  SER A 243      -7.892  12.736  -7.504  1.00  1.57           H  
ATOM   3710 1HB  SER A 243      -7.496  14.923  -8.542  1.00  1.57           H  
ATOM   3711 2HB  SER A 243      -9.181  15.376  -8.290  1.00  1.57           H  
ATOM   3712  HG  SER A 243      -7.176  14.841  -6.369  1.00  1.57           H  
ATOM   3713  N   LEU A 244      -9.462  12.864  -5.583  1.00  1.53           N  
ATOM   3714  CA  LEU A 244     -10.436  12.752  -4.511  1.00  1.53           C  
ATOM   3715  C   LEU A 244     -10.765  14.103  -3.881  1.00  1.53           C  
ATOM   3716  O   LEU A 244     -11.595  14.179  -2.971  1.00  1.53           O  
ATOM   3717  CB  LEU A 244      -9.929  11.790  -3.431  1.00  1.53           C  
ATOM   3718  CG  LEU A 244      -9.738  10.354  -3.895  1.00  1.53           C  
ATOM   3719  CD1 LEU A 244      -9.194   9.513  -2.753  1.00  1.53           C  
ATOM   3720  CD2 LEU A 244     -11.037   9.857  -4.411  1.00  1.53           C  
ATOM   3721  H   LEU A 244      -8.498  12.616  -5.411  1.00  1.53           H  
ATOM   3722  HA  LEU A 244     -11.351  12.343  -4.930  1.00  1.53           H  
ATOM   3723 1HB  LEU A 244      -8.975  12.155  -3.055  1.00  1.53           H  
ATOM   3724 2HB  LEU A 244     -10.644  11.781  -2.606  1.00  1.53           H  
ATOM   3725  HG  LEU A 244      -9.005  10.321  -4.703  1.00  1.53           H  
ATOM   3726 1HD1 LEU A 244      -9.054   8.496  -3.087  1.00  1.53           H  
ATOM   3727 2HD1 LEU A 244      -8.240   9.920  -2.422  1.00  1.53           H  
ATOM   3728 3HD1 LEU A 244      -9.900   9.523  -1.921  1.00  1.53           H  
ATOM   3729 1HD2 LEU A 244     -10.945   8.847  -4.771  1.00  1.53           H  
ATOM   3730 2HD2 LEU A 244     -11.786   9.891  -3.632  1.00  1.53           H  
ATOM   3731 3HD2 LEU A 244     -11.328  10.501  -5.223  1.00  1.53           H  
ATOM   3732  N   THR A 245     -10.123  15.171  -4.365  1.00  1.43           N  
ATOM   3733  CA  THR A 245     -10.348  16.499  -3.819  1.00  1.43           C  
ATOM   3734  C   THR A 245     -11.483  17.244  -4.529  1.00  1.43           C  
ATOM   3735  O   THR A 245     -11.909  18.305  -4.072  1.00  1.43           O  
ATOM   3736  CB  THR A 245      -9.061  17.338  -3.896  1.00  1.43           C  
ATOM   3737  OG1 THR A 245      -8.686  17.567  -5.269  1.00  1.43           O  
ATOM   3738  CG2 THR A 245      -7.937  16.589  -3.203  1.00  1.43           C  
ATOM   3739  H   THR A 245      -9.455  15.068  -5.128  1.00  1.43           H  
ATOM   3740  HA  THR A 245     -10.624  16.395  -2.771  1.00  1.43           H  
ATOM   3741  HB  THR A 245      -9.219  18.296  -3.404  1.00  1.43           H  
ATOM   3742  HG1 THR A 245      -8.596  16.723  -5.744  1.00  1.43           H  
ATOM   3743 1HG2 THR A 245      -7.023  17.178  -3.250  1.00  1.43           H  
ATOM   3744 2HG2 THR A 245      -8.208  16.416  -2.161  1.00  1.43           H  
ATOM   3745 3HG2 THR A 245      -7.781  15.633  -3.701  1.00  1.43           H  
ATOM   3746  N   GLU A 246     -11.966  16.703  -5.650  1.00  1.30           N  
ATOM   3747  CA  GLU A 246     -13.039  17.359  -6.396  1.00  1.30           C  
ATOM   3748  C   GLU A 246     -14.294  16.482  -6.327  1.00  1.30           C  
ATOM   3749  O   GLU A 246     -14.155  15.269  -6.157  1.00  1.30           O  
ATOM   3750  CB  GLU A 246     -12.618  17.563  -7.844  1.00  1.30           C  
ATOM   3751  CG  GLU A 246     -11.487  18.525  -8.089  1.00  1.30           C  
ATOM   3752  CD  GLU A 246     -11.042  18.513  -9.545  1.00  1.30           C  
ATOM   3753  OE1 GLU A 246     -11.214  17.490 -10.198  1.00  1.30           O  
ATOM   3754  OE2 GLU A 246     -10.539  19.513 -10.003  1.00  1.30           O  
ATOM   3755  H   GLU A 246     -11.592  15.814  -5.990  1.00  1.30           H  
ATOM   3756  HA  GLU A 246     -13.210  18.331  -5.953  1.00  1.30           H  
ATOM   3757 1HB  GLU A 246     -12.256  16.671  -8.184  1.00  1.30           H  
ATOM   3758 2HB  GLU A 246     -13.479  17.838  -8.459  1.00  1.30           H  
ATOM   3759 1HG  GLU A 246     -11.809  19.531  -7.818  1.00  1.30           H  
ATOM   3760 2HG  GLU A 246     -10.645  18.254  -7.451  1.00  1.30           H  
ATOM   3761  N   PRO A 247     -15.517  17.053  -6.368  1.00  1.16           N  
ATOM   3762  CA  PRO A 247     -16.775  16.329  -6.494  1.00  1.16           C  
ATOM   3763  C   PRO A 247     -16.808  15.511  -7.782  1.00  1.16           C  
ATOM   3764  O   PRO A 247     -16.456  16.015  -8.853  1.00  1.16           O  
ATOM   3765  CB  PRO A 247     -17.808  17.459  -6.545  1.00  1.16           C  
ATOM   3766  CG  PRO A 247     -17.159  18.608  -5.814  1.00  1.16           C  
ATOM   3767  CD  PRO A 247     -15.684  18.512  -6.166  1.00  1.16           C  
ATOM   3768  HA  PRO A 247     -16.928  15.700  -5.618  1.00  1.16           H  
ATOM   3769 1HB  PRO A 247     -18.037  17.697  -7.577  1.00  1.16           H  
ATOM   3770 2HB  PRO A 247     -18.750  17.125  -6.077  1.00  1.16           H  
ATOM   3771 1HG  PRO A 247     -17.607  19.563  -6.152  1.00  1.16           H  
ATOM   3772 2HG  PRO A 247     -17.352  18.529  -4.737  1.00  1.16           H  
ATOM   3773 1HD  PRO A 247     -15.452  19.071  -7.092  1.00  1.16           H  
ATOM   3774 2HD  PRO A 247     -15.126  18.879  -5.294  1.00  1.16           H  
ATOM   3775  N   LEU A 248     -17.348  14.297  -7.694  1.00  1.05           N  
ATOM   3776  CA  LEU A 248     -17.436  13.434  -8.876  1.00  1.05           C  
ATOM   3777  C   LEU A 248     -18.238  14.124  -9.957  1.00  1.05           C  
ATOM   3778  O   LEU A 248     -17.860  14.102 -11.128  1.00  1.05           O  
ATOM   3779  CB  LEU A 248     -18.028  12.060  -8.525  1.00  1.05           C  
ATOM   3780  CG  LEU A 248     -18.139  11.027  -9.650  1.00  1.05           C  
ATOM   3781  CD1 LEU A 248     -16.764  10.735 -10.269  1.00  1.05           C  
ATOM   3782  CD2 LEU A 248     -18.692   9.770  -9.035  1.00  1.05           C  
ATOM   3783  H   LEU A 248     -17.637  13.950  -6.771  1.00  1.05           H  
ATOM   3784  HA  LEU A 248     -16.432  13.267  -9.254  1.00  1.05           H  
ATOM   3785 1HB  LEU A 248     -17.454  11.613  -7.734  1.00  1.05           H  
ATOM   3786 2HB  LEU A 248     -19.041  12.221  -8.134  1.00  1.05           H  
ATOM   3787  HG  LEU A 248     -18.808  11.400 -10.426  1.00  1.05           H  
ATOM   3788 1HD1 LEU A 248     -16.868   9.988 -11.053  1.00  1.05           H  
ATOM   3789 2HD1 LEU A 248     -16.350  11.652 -10.693  1.00  1.05           H  
ATOM   3790 3HD1 LEU A 248     -16.100  10.360  -9.505  1.00  1.05           H  
ATOM   3791 1HD2 LEU A 248     -18.809   9.002  -9.782  1.00  1.05           H  
ATOM   3792 2HD2 LEU A 248     -18.019   9.413  -8.252  1.00  1.05           H  
ATOM   3793 3HD2 LEU A 248     -19.643  10.017  -8.601  1.00  1.05           H  
ATOM   3794  N   MET A 249     -19.327  14.779  -9.582  1.00  0.97           N  
ATOM   3795  CA  MET A 249     -20.130  15.472 -10.578  1.00  0.97           C  
ATOM   3796  C   MET A 249     -19.368  16.525 -11.407  1.00  0.97           C  
ATOM   3797  O   MET A 249     -19.680  16.753 -12.587  1.00  0.97           O  
ATOM   3798  CB  MET A 249     -21.270  16.172  -9.859  1.00  0.97           C  
ATOM   3799  CG  MET A 249     -20.805  17.277  -8.926  1.00  0.97           C  
ATOM   3800  SD  MET A 249     -22.091  18.139  -8.156  1.00  0.97           S  
ATOM   3801  CE  MET A 249     -22.584  19.133  -9.563  1.00  0.97           C  
ATOM   3802  H   MET A 249     -19.631  14.757  -8.602  1.00  0.97           H  
ATOM   3803  HA  MET A 249     -20.537  14.727 -11.264  1.00  0.97           H  
ATOM   3804 1HB  MET A 249     -21.950  16.605 -10.588  1.00  0.97           H  
ATOM   3805 2HB  MET A 249     -21.830  15.449  -9.260  1.00  0.97           H  
ATOM   3806 1HG  MET A 249     -20.178  16.837  -8.158  1.00  0.97           H  
ATOM   3807 2HG  MET A 249     -20.243  18.005  -9.463  1.00  0.97           H  
ATOM   3808 1HE  MET A 249     -23.410  19.785  -9.283  1.00  0.97           H  
ATOM   3809 2HE  MET A 249     -21.740  19.740  -9.885  1.00  0.97           H  
ATOM   3810 3HE  MET A 249     -22.898  18.481 -10.375  1.00  0.97           H  
ATOM   3811  N   GLU A 250     -18.331  17.149 -10.837  1.00  0.92           N  
ATOM   3812  CA  GLU A 250     -17.651  18.196 -11.579  1.00  0.92           C  
ATOM   3813  C   GLU A 250     -16.720  17.547 -12.560  1.00  0.92           C  
ATOM   3814  O   GLU A 250     -16.530  18.022 -13.682  1.00  0.92           O  
ATOM   3815  CB  GLU A 250     -16.896  19.155 -10.646  1.00  0.92           C  
ATOM   3816  CG  GLU A 250     -17.805  20.008  -9.750  1.00  0.92           C  
ATOM   3817  CD  GLU A 250     -17.062  20.995  -8.870  1.00  0.92           C  
ATOM   3818  OE1 GLU A 250     -15.856  21.034  -8.913  1.00  0.92           O  
ATOM   3819  OE2 GLU A 250     -17.718  21.705  -8.145  1.00  0.92           O  
ATOM   3820  H   GLU A 250     -18.007  16.893  -9.909  1.00  0.92           H  
ATOM   3821  HA  GLU A 250     -18.385  18.772 -12.139  1.00  0.92           H  
ATOM   3822 1HB  GLU A 250     -16.237  18.574  -9.992  1.00  0.92           H  
ATOM   3823 2HB  GLU A 250     -16.269  19.822 -11.235  1.00  0.92           H  
ATOM   3824 1HG  GLU A 250     -18.502  20.554 -10.381  1.00  0.92           H  
ATOM   3825 2HG  GLU A 250     -18.382  19.352  -9.120  1.00  0.92           H  
ATOM   3826  N   GLN A 251     -16.177  16.421 -12.140  1.00  0.91           N  
ATOM   3827  CA  GLN A 251     -15.250  15.681 -12.958  1.00  0.91           C  
ATOM   3828  C   GLN A 251     -15.965  15.068 -14.155  1.00  0.91           C  
ATOM   3829  O   GLN A 251     -15.481  15.147 -15.280  1.00  0.91           O  
ATOM   3830  CB  GLN A 251     -14.639  14.614 -12.095  1.00  0.91           C  
ATOM   3831  CG  GLN A 251     -13.790  15.204 -11.004  1.00  0.91           C  
ATOM   3832  CD  GLN A 251     -13.355  14.228  -9.973  1.00  0.91           C  
ATOM   3833  OE1 GLN A 251     -13.981  13.198  -9.704  1.00  0.91           O  
ATOM   3834  NE2 GLN A 251     -12.255  14.557  -9.363  1.00  0.91           N  
ATOM   3835  H   GLN A 251     -16.390  16.098 -11.193  1.00  0.91           H  
ATOM   3836  HA  GLN A 251     -14.477  16.359 -13.316  1.00  0.91           H  
ATOM   3837 1HB  GLN A 251     -15.412  13.999 -11.648  1.00  0.91           H  
ATOM   3838 2HB  GLN A 251     -14.022  13.977 -12.713  1.00  0.91           H  
ATOM   3839 1HG  GLN A 251     -12.896  15.648 -11.447  1.00  0.91           H  
ATOM   3840 2HG  GLN A 251     -14.368  15.978 -10.496  1.00  0.91           H  
ATOM   3841 1HE2 GLN A 251     -11.897  13.987  -8.592  1.00  0.91           H  
ATOM   3842 2HE2 GLN A 251     -11.801  15.457  -9.609  1.00  0.91           H  
ATOM   3843  N   VAL A 252     -17.173  14.551 -13.933  1.00  0.92           N  
ATOM   3844  CA  VAL A 252     -17.915  13.901 -15.008  1.00  0.92           C  
ATOM   3845  C   VAL A 252     -18.245  14.868 -16.133  1.00  0.92           C  
ATOM   3846  O   VAL A 252     -18.131  14.525 -17.309  1.00  0.92           O  
ATOM   3847  CB  VAL A 252     -19.198  13.245 -14.491  1.00  0.92           C  
ATOM   3848  CG1 VAL A 252     -20.064  12.732 -15.663  1.00  0.92           C  
ATOM   3849  CG2 VAL A 252     -18.820  12.098 -13.594  1.00  0.92           C  
ATOM   3850  H   VAL A 252     -17.541  14.540 -12.980  1.00  0.92           H  
ATOM   3851  HA  VAL A 252     -17.294  13.114 -15.391  1.00  0.92           H  
ATOM   3852  HB  VAL A 252     -19.777  13.986 -13.927  1.00  0.92           H  
ATOM   3853 1HG1 VAL A 252     -20.975  12.272 -15.280  1.00  0.92           H  
ATOM   3854 2HG1 VAL A 252     -20.334  13.567 -16.312  1.00  0.92           H  
ATOM   3855 3HG1 VAL A 252     -19.508  11.997 -16.238  1.00  0.92           H  
ATOM   3856 1HG2 VAL A 252     -19.727  11.665 -13.210  1.00  0.92           H  
ATOM   3857 2HG2 VAL A 252     -18.255  11.359 -14.158  1.00  0.92           H  
ATOM   3858 3HG2 VAL A 252     -18.219  12.448 -12.777  1.00  0.92           H  
ATOM   3859  N   GLY A 253     -18.639  16.089 -15.773  1.00  0.95           N  
ATOM   3860  CA  GLY A 253     -18.984  17.102 -16.766  1.00  0.95           C  
ATOM   3861  C   GLY A 253     -17.766  17.827 -17.379  1.00  0.95           C  
ATOM   3862  O   GLY A 253     -17.937  18.719 -18.217  1.00  0.95           O  
ATOM   3863  H   GLY A 253     -18.728  16.317 -14.780  1.00  0.95           H  
ATOM   3864 1HA  GLY A 253     -19.560  16.632 -17.563  1.00  0.95           H  
ATOM   3865 2HA  GLY A 253     -19.642  17.838 -16.303  1.00  0.95           H  
ATOM   3866  N   THR A 254     -16.546  17.472 -16.960  1.00  0.98           N  
ATOM   3867  CA  THR A 254     -15.336  18.110 -17.468  1.00  0.98           C  
ATOM   3868  C   THR A 254     -14.971  17.533 -18.834  1.00  0.98           C  
ATOM   3869  O   THR A 254     -14.911  16.316 -19.017  1.00  0.98           O  
ATOM   3870  CB  THR A 254     -14.156  17.982 -16.468  1.00  0.98           C  
ATOM   3871  OG1 THR A 254     -14.476  18.666 -15.246  1.00  0.98           O  
ATOM   3872  CG2 THR A 254     -12.881  18.566 -17.032  1.00  0.98           C  
ATOM   3873  H   THR A 254     -16.432  16.719 -16.283  1.00  0.98           H  
ATOM   3874  HA  THR A 254     -15.539  19.173 -17.599  1.00  0.98           H  
ATOM   3875  HB  THR A 254     -13.993  16.931 -16.248  1.00  0.98           H  
ATOM   3876  HG1 THR A 254     -15.262  18.267 -14.810  1.00  0.98           H  
ATOM   3877 1HG2 THR A 254     -12.080  18.452 -16.304  1.00  0.98           H  
ATOM   3878 2HG2 THR A 254     -12.618  18.053 -17.918  1.00  0.98           H  
ATOM   3879 3HG2 THR A 254     -13.027  19.622 -17.249  1.00  0.98           H  
ATOM   3880  N   GLU A 255     -14.646  18.413 -19.780  1.00  1.01           N  
ATOM   3881  CA  GLU A 255     -14.293  18.008 -21.143  1.00  1.01           C  
ATOM   3882  C   GLU A 255     -13.224  16.914 -21.185  1.00  1.01           C  
ATOM   3883  O   GLU A 255     -13.300  16.003 -22.004  1.00  1.01           O  
ATOM   3884  CB  GLU A 255     -13.815  19.221 -21.939  1.00  1.01           C  
ATOM   3885  CG  GLU A 255     -13.546  18.944 -23.410  1.00  1.01           C  
ATOM   3886  CD  GLU A 255     -13.135  20.180 -24.184  1.00  1.01           C  
ATOM   3887  OE1 GLU A 255     -13.014  21.225 -23.589  1.00  1.01           O  
ATOM   3888  OE2 GLU A 255     -12.945  20.073 -25.373  1.00  1.01           O  
ATOM   3889  H   GLU A 255     -14.695  19.397 -19.557  1.00  1.01           H  
ATOM   3890  HA  GLU A 255     -15.189  17.621 -21.622  1.00  1.01           H  
ATOM   3891 1HB  GLU A 255     -14.560  20.013 -21.875  1.00  1.01           H  
ATOM   3892 2HB  GLU A 255     -12.892  19.601 -21.499  1.00  1.01           H  
ATOM   3893 1HG  GLU A 255     -12.755  18.209 -23.483  1.00  1.01           H  
ATOM   3894 2HG  GLU A 255     -14.440  18.518 -23.860  1.00  1.01           H  
ATOM   3895  N   GLU A 256     -12.232  16.984 -20.304  1.00  1.04           N  
ATOM   3896  CA  GLU A 256     -11.166  15.986 -20.289  1.00  1.04           C  
ATOM   3897  C   GLU A 256     -11.704  14.583 -19.945  1.00  1.04           C  
ATOM   3898  O   GLU A 256     -11.201  13.577 -20.452  1.00  1.04           O  
ATOM   3899  CB  GLU A 256     -10.084  16.396 -19.288  1.00  1.04           C  
ATOM   3900  CG  GLU A 256      -9.270  17.643 -19.677  1.00  1.04           C  
ATOM   3901  CD  GLU A 256      -8.421  17.458 -20.930  1.00  1.04           C  
ATOM   3902  OE1 GLU A 256      -7.686  16.505 -20.996  1.00  1.04           O  
ATOM   3903  OE2 GLU A 256      -8.515  18.276 -21.825  1.00  1.04           O  
ATOM   3904  H   GLU A 256     -12.214  17.751 -19.652  1.00  1.04           H  
ATOM   3905  HA  GLU A 256     -10.726  15.942 -21.280  1.00  1.04           H  
ATOM   3906 1HB  GLU A 256     -10.538  16.577 -18.315  1.00  1.04           H  
ATOM   3907 2HB  GLU A 256      -9.382  15.585 -19.173  1.00  1.04           H  
ATOM   3908 1HG  GLU A 256      -9.962  18.470 -19.844  1.00  1.04           H  
ATOM   3909 2HG  GLU A 256      -8.623  17.911 -18.844  1.00  1.04           H  
ATOM   3910  N   PHE A 257     -12.710  14.508 -19.064  1.00  1.06           N  
ATOM   3911  CA  PHE A 257     -13.310  13.229 -18.676  1.00  1.06           C  
ATOM   3912  C   PHE A 257     -14.029  12.698 -19.883  1.00  1.06           C  
ATOM   3913  O   PHE A 257     -13.929  11.520 -20.238  1.00  1.06           O  
ATOM   3914  CB  PHE A 257     -14.291  13.381 -17.516  1.00  1.06           C  
ATOM   3915  CG  PHE A 257     -14.908  12.098 -17.011  1.00  1.06           C  
ATOM   3916  CD1 PHE A 257     -14.188  11.266 -16.209  1.00  1.06           C  
ATOM   3917  CD2 PHE A 257     -16.211  11.740 -17.318  1.00  1.06           C  
ATOM   3918  CE1 PHE A 257     -14.732  10.113 -15.714  1.00  1.06           C  
ATOM   3919  CE2 PHE A 257     -16.754  10.581 -16.800  1.00  1.06           C  
ATOM   3920  CZ  PHE A 257     -16.011   9.774 -16.007  1.00  1.06           C  
ATOM   3921  H   PHE A 257     -13.135  15.360 -18.710  1.00  1.06           H  
ATOM   3922  HA  PHE A 257     -12.529  12.528 -18.400  1.00  1.06           H  
ATOM   3923 1HB  PHE A 257     -13.784  13.861 -16.683  1.00  1.06           H  
ATOM   3924 2HB  PHE A 257     -15.108  14.049 -17.812  1.00  1.06           H  
ATOM   3925  HD1 PHE A 257     -13.172  11.530 -15.970  1.00  1.06           H  
ATOM   3926  HD2 PHE A 257     -16.811  12.402 -17.953  1.00  1.06           H  
ATOM   3927  HE1 PHE A 257     -14.132   9.469 -15.086  1.00  1.06           H  
ATOM   3928  HE2 PHE A 257     -17.769  10.314 -17.011  1.00  1.06           H  
ATOM   3929  HZ  PHE A 257     -16.436   8.861 -15.609  1.00  1.06           H  
ATOM   3930  N   ILE A 258     -14.762  13.597 -20.515  1.00  1.05           N  
ATOM   3931  CA  ILE A 258     -15.564  13.254 -21.657  1.00  1.05           C  
ATOM   3932  C   ILE A 258     -14.658  12.744 -22.777  1.00  1.05           C  
ATOM   3933  O   ILE A 258     -14.905  11.694 -23.352  1.00  1.05           O  
ATOM   3934  CB  ILE A 258     -16.394  14.471 -22.085  1.00  1.05           C  
ATOM   3935  CG1 ILE A 258     -17.415  14.769 -20.957  1.00  1.05           C  
ATOM   3936  CG2 ILE A 258     -17.125  14.189 -23.425  1.00  1.05           C  
ATOM   3937  CD1 ILE A 258     -18.085  16.080 -21.065  1.00  1.05           C  
ATOM   3938  H   ILE A 258     -14.773  14.555 -20.158  1.00  1.05           H  
ATOM   3939  HA  ILE A 258     -16.238  12.460 -21.373  1.00  1.05           H  
ATOM   3940  HB  ILE A 258     -15.749  15.330 -22.197  1.00  1.05           H  
ATOM   3941 1HG1 ILE A 258     -18.177  14.020 -20.959  1.00  1.05           H  
ATOM   3942 2HG1 ILE A 258     -16.893  14.735 -19.991  1.00  1.05           H  
ATOM   3943 1HG2 ILE A 258     -17.718  15.060 -23.711  1.00  1.05           H  
ATOM   3944 2HG2 ILE A 258     -16.395  13.983 -24.209  1.00  1.05           H  
ATOM   3945 3HG2 ILE A 258     -17.785  13.335 -23.327  1.00  1.05           H  
ATOM   3946 1HD1 ILE A 258     -18.765  16.183 -20.224  1.00  1.05           H  
ATOM   3947 2HD1 ILE A 258     -17.344  16.873 -21.028  1.00  1.05           H  
ATOM   3948 3HD1 ILE A 258     -18.636  16.138 -22.002  1.00  1.05           H  
ATOM   3949  N   LYS A 259     -13.551  13.408 -23.053  1.00  1.04           N  
ATOM   3950  CA  LYS A 259     -12.671  12.864 -24.081  1.00  1.04           C  
ATOM   3951  C   LYS A 259     -12.130  11.462 -23.719  1.00  1.04           C  
ATOM   3952  O   LYS A 259     -12.070  10.578 -24.577  1.00  1.04           O  
ATOM   3953  CB  LYS A 259     -11.500  13.814 -24.322  1.00  1.04           C  
ATOM   3954  CG  LYS A 259     -11.860  15.101 -25.055  1.00  1.04           C  
ATOM   3955  CD  LYS A 259     -10.609  15.884 -25.416  1.00  1.04           C  
ATOM   3956  CE  LYS A 259      -9.979  16.475 -24.169  1.00  1.04           C  
ATOM   3957  NZ  LYS A 259      -8.820  17.362 -24.470  1.00  1.04           N  
ATOM   3958  H   LYS A 259     -13.339  14.283 -22.583  1.00  1.04           H  
ATOM   3959  HA  LYS A 259     -13.243  12.773 -25.005  1.00  1.04           H  
ATOM   3960 1HB  LYS A 259     -11.067  14.095 -23.356  1.00  1.04           H  
ATOM   3961 2HB  LYS A 259     -10.727  13.300 -24.890  1.00  1.04           H  
ATOM   3962 1HG  LYS A 259     -12.416  14.864 -25.961  1.00  1.04           H  
ATOM   3963 2HG  LYS A 259     -12.491  15.717 -24.415  1.00  1.04           H  
ATOM   3964 1HD  LYS A 259      -9.890  15.228 -25.907  1.00  1.04           H  
ATOM   3965 2HD  LYS A 259     -10.869  16.695 -26.097  1.00  1.04           H  
ATOM   3966 1HE  LYS A 259     -10.728  17.055 -23.637  1.00  1.04           H  
ATOM   3967 2HE  LYS A 259      -9.637  15.666 -23.522  1.00  1.04           H  
ATOM   3968 1HZ  LYS A 259      -8.482  17.715 -23.560  1.00  1.04           H  
ATOM   3969 2HZ  LYS A 259      -8.091  16.849 -24.936  1.00  1.04           H  
ATOM   3970 3HZ  LYS A 259      -9.118  18.134 -25.043  1.00  1.04           H  
ATOM   3971  N   ARG A 260     -11.752  11.243 -22.447  1.00  1.01           N  
ATOM   3972  CA  ARG A 260     -11.226   9.941 -22.010  1.00  1.01           C  
ATOM   3973  C   ARG A 260     -12.226   8.791 -22.017  1.00  1.01           C  
ATOM   3974  O   ARG A 260     -11.880   7.661 -22.368  1.00  1.01           O  
ATOM   3975  CB  ARG A 260     -10.676  10.022 -20.594  1.00  1.01           C  
ATOM   3976  CG  ARG A 260      -9.374  10.752 -20.434  1.00  1.01           C  
ATOM   3977  CD  ARG A 260      -8.820  10.525 -19.094  1.00  1.01           C  
ATOM   3978  NE  ARG A 260      -9.672  11.084 -18.044  1.00  1.01           N  
ATOM   3979  CZ  ARG A 260      -9.588  12.354 -17.592  1.00  1.01           C  
ATOM   3980  NH1 ARG A 260      -8.714  13.170 -18.115  1.00  1.01           N  
ATOM   3981  NH2 ARG A 260     -10.366  12.772 -16.615  1.00  1.01           N  
ATOM   3982  H   ARG A 260     -11.804  12.001 -21.763  1.00  1.01           H  
ATOM   3983  HA  ARG A 260     -10.407   9.679 -22.680  1.00  1.01           H  
ATOM   3984 1HB  ARG A 260     -11.402  10.537 -19.968  1.00  1.01           H  
ATOM   3985 2HB  ARG A 260     -10.557   9.015 -20.192  1.00  1.01           H  
ATOM   3986 1HG  ARG A 260      -8.661  10.378 -21.165  1.00  1.01           H  
ATOM   3987 2HG  ARG A 260      -9.514  11.816 -20.581  1.00  1.01           H  
ATOM   3988 1HD  ARG A 260      -8.721   9.451 -18.914  1.00  1.01           H  
ATOM   3989 2HD  ARG A 260      -7.839  10.993 -19.023  1.00  1.01           H  
ATOM   3990  HE  ARG A 260     -10.353  10.473 -17.615  1.00  1.01           H  
ATOM   3991 1HH1 ARG A 260      -8.119  12.861 -18.868  1.00  1.01           H  
ATOM   3992 2HH1 ARG A 260      -8.641  14.116 -17.771  1.00  1.01           H  
ATOM   3993 1HH2 ARG A 260     -11.029  12.140 -16.195  1.00  1.01           H  
ATOM   3994 2HH2 ARG A 260     -10.285  13.721 -16.279  1.00  1.01           H  
ATOM   3995  N   PHE A 261     -13.450   9.074 -21.596  1.00  0.97           N  
ATOM   3996  CA  PHE A 261     -14.477   8.055 -21.464  1.00  0.97           C  
ATOM   3997  C   PHE A 261     -15.622   8.132 -22.449  1.00  0.97           C  
ATOM   3998  O   PHE A 261     -16.260   7.115 -22.740  1.00  0.97           O  
ATOM   3999  CB  PHE A 261     -15.065   8.129 -20.079  1.00  0.97           C  
ATOM   4000  CG  PHE A 261     -14.142   7.759 -19.009  1.00  0.97           C  
ATOM   4001  CD1 PHE A 261     -13.334   8.683 -18.387  1.00  0.97           C  
ATOM   4002  CD2 PHE A 261     -14.112   6.466 -18.593  1.00  0.97           C  
ATOM   4003  CE1 PHE A 261     -12.498   8.296 -17.362  1.00  0.97           C  
ATOM   4004  CE2 PHE A 261     -13.309   6.082 -17.595  1.00  0.97           C  
ATOM   4005  CZ  PHE A 261     -12.491   6.995 -16.964  1.00  0.97           C  
ATOM   4006  H   PHE A 261     -13.660  10.028 -21.309  1.00  0.97           H  
ATOM   4007  HA  PHE A 261     -13.997   7.084 -21.587  1.00  0.97           H  
ATOM   4008 1HB  PHE A 261     -15.436   9.138 -19.885  1.00  0.97           H  
ATOM   4009 2HB  PHE A 261     -15.881   7.465 -20.056  1.00  0.97           H  
ATOM   4010  HD1 PHE A 261     -13.365   9.721 -18.710  1.00  0.97           H  
ATOM   4011  HD2 PHE A 261     -14.762   5.736 -19.079  1.00  0.97           H  
ATOM   4012  HE1 PHE A 261     -11.857   9.019 -16.862  1.00  0.97           H  
ATOM   4013  HE2 PHE A 261     -13.325   5.051 -17.300  1.00  0.97           H  
ATOM   4014  HZ  PHE A 261     -11.842   6.685 -16.149  1.00  0.97           H  
ATOM   4015  N   GLY A 262     -15.900   9.330 -22.936  1.00  0.93           N  
ATOM   4016  CA  GLY A 262     -17.035   9.616 -23.791  1.00  0.93           C  
ATOM   4017  C   GLY A 262     -16.802   9.325 -25.258  1.00  0.93           C  
ATOM   4018  O   GLY A 262     -17.724   9.431 -26.064  1.00  0.93           O  
ATOM   4019  H   GLY A 262     -15.312  10.113 -22.703  1.00  0.93           H  
ATOM   4020 1HA  GLY A 262     -17.882   9.062 -23.443  1.00  0.93           H  
ATOM   4021 2HA  GLY A 262     -17.288  10.669 -23.684  1.00  0.93           H  
ATOM   4022  N   ASP A 263     -15.596   8.928 -25.627  1.00  0.89           N  
ATOM   4023  CA  ASP A 263     -15.299   8.691 -27.033  1.00  0.89           C  
ATOM   4024  C   ASP A 263     -15.653   9.982 -27.804  1.00  0.89           C  
ATOM   4025  O   ASP A 263     -15.039  11.023 -27.574  1.00  0.89           O  
ATOM   4026  CB  ASP A 263     -16.100   7.470 -27.555  1.00  0.89           C  
ATOM   4027  CG  ASP A 263     -15.763   6.153 -26.809  1.00  0.89           C  
ATOM   4028  OD1 ASP A 263     -14.619   5.909 -26.516  1.00  0.89           O  
ATOM   4029  OD2 ASP A 263     -16.698   5.417 -26.507  1.00  0.89           O  
ATOM   4030  H   ASP A 263     -14.868   8.838 -24.930  1.00  0.89           H  
ATOM   4031  HA  ASP A 263     -14.232   8.495 -27.146  1.00  0.89           H  
ATOM   4032 1HB  ASP A 263     -17.169   7.629 -27.483  1.00  0.89           H  
ATOM   4033 2HB  ASP A 263     -15.867   7.322 -28.610  1.00  0.89           H  
ATOM   4034  N   GLY A 264     -16.623   9.917 -28.725  1.00  0.85           N  
ATOM   4035  CA  GLY A 264     -17.029  11.085 -29.518  1.00  0.85           C  
ATOM   4036  C   GLY A 264     -18.216  11.862 -28.915  1.00  0.85           C  
ATOM   4037  O   GLY A 264     -18.762  12.764 -29.554  1.00  0.85           O  
ATOM   4038  H   GLY A 264     -17.105   9.045 -28.869  1.00  0.85           H  
ATOM   4039 1HA  GLY A 264     -16.178  11.757 -29.626  1.00  0.85           H  
ATOM   4040 2HA  GLY A 264     -17.294  10.755 -30.520  1.00  0.85           H  
ATOM   4041  N   ALA A 265     -18.642  11.476 -27.715  1.00  0.81           N  
ATOM   4042  CA  ALA A 265     -19.805  12.053 -27.045  1.00  0.81           C  
ATOM   4043  C   ALA A 265     -19.651  13.516 -26.689  1.00  0.81           C  
ATOM   4044  O   ALA A 265     -18.562  13.995 -26.372  1.00  0.81           O  
ATOM   4045  CB  ALA A 265     -20.132  11.282 -25.784  1.00  0.81           C  
ATOM   4046  H   ALA A 265     -18.144  10.736 -27.234  1.00  0.81           H  
ATOM   4047  HA  ALA A 265     -20.635  11.973 -27.718  1.00  0.81           H  
ATOM   4048 1HB  ALA A 265     -21.028  11.696 -25.336  1.00  0.81           H  
ATOM   4049 2HB  ALA A 265     -20.302  10.239 -26.036  1.00  0.81           H  
ATOM   4050 3HB  ALA A 265     -19.308  11.358 -25.082  1.00  0.81           H  
ATOM   4051  N   SER A 266     -20.785  14.220 -26.713  1.00  0.78           N  
ATOM   4052  CA  SER A 266     -20.864  15.604 -26.287  1.00  0.78           C  
ATOM   4053  C   SER A 266     -21.018  15.671 -24.768  1.00  0.78           C  
ATOM   4054  O   SER A 266     -20.730  16.692 -24.141  1.00  0.78           O  
ATOM   4055  CB  SER A 266     -22.045  16.270 -26.961  1.00  0.78           C  
ATOM   4056  OG  SER A 266     -23.258  15.745 -26.496  1.00  0.78           O  
ATOM   4057  H   SER A 266     -21.645  13.762 -26.994  1.00  0.78           H  
ATOM   4058  HA  SER A 266     -19.944  16.114 -26.571  1.00  0.78           H  
ATOM   4059 1HB  SER A 266     -22.015  17.341 -26.777  1.00  0.78           H  
ATOM   4060 2HB  SER A 266     -21.971  16.119 -28.037  1.00  0.78           H  
ATOM   4061  HG  SER A 266     -23.158  14.765 -26.495  1.00  0.78           H  
ATOM   4062  N   ARG A 267     -21.423  14.546 -24.176  1.00  0.76           N  
ATOM   4063  CA  ARG A 267     -21.586  14.469 -22.728  1.00  0.76           C  
ATOM   4064  C   ARG A 267     -21.397  13.050 -22.208  1.00  0.76           C  
ATOM   4065  O   ARG A 267     -21.649  12.074 -22.928  1.00  0.76           O  
ATOM   4066  CB  ARG A 267     -22.990  14.897 -22.305  1.00  0.76           C  
ATOM   4067  CG  ARG A 267     -24.065  13.978 -22.793  1.00  0.76           C  
ATOM   4068  CD  ARG A 267     -25.435  14.340 -22.308  1.00  0.76           C  
ATOM   4069  NE  ARG A 267     -25.930  15.593 -22.853  1.00  0.76           N  
ATOM   4070  CZ  ARG A 267     -26.513  15.720 -24.065  1.00  0.76           C  
ATOM   4071  NH1 ARG A 267     -26.657  14.713 -24.852  1.00  0.76           N  
ATOM   4072  NH2 ARG A 267     -26.958  16.873 -24.502  1.00  0.76           N  
ATOM   4073  H   ARG A 267     -21.687  13.767 -24.773  1.00  0.76           H  
ATOM   4074  HA  ARG A 267     -20.850  15.117 -22.256  1.00  0.76           H  
ATOM   4075 1HB  ARG A 267     -23.052  14.930 -21.217  1.00  0.76           H  
ATOM   4076 2HB  ARG A 267     -23.200  15.899 -22.680  1.00  0.76           H  
ATOM   4077 1HG  ARG A 267     -24.077  13.968 -23.888  1.00  0.76           H  
ATOM   4078 2HG  ARG A 267     -23.823  12.994 -22.430  1.00  0.76           H  
ATOM   4079 1HD  ARG A 267     -26.122  13.552 -22.599  1.00  0.76           H  
ATOM   4080 2HD  ARG A 267     -25.421  14.423 -21.219  1.00  0.76           H  
ATOM   4081  HE  ARG A 267     -25.845  16.421 -22.284  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 267     -26.346  13.785 -24.600  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 267     -27.094  14.888 -25.761  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 267     -26.877  17.711 -23.944  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 267     -27.386  16.879 -25.442  1.00  0.76           H  
ATOM   4086  N   VAL A 268     -21.024  12.953 -20.933  1.00  0.75           N  
ATOM   4087  CA  VAL A 268     -20.933  11.671 -20.256  1.00  0.75           C  
ATOM   4088  C   VAL A 268     -21.826  11.648 -19.032  1.00  0.75           C  
ATOM   4089  O   VAL A 268     -21.868  12.588 -18.237  1.00  0.75           O  
ATOM   4090  CB  VAL A 268     -19.492  11.283 -19.864  1.00  0.75           C  
ATOM   4091  CG1 VAL A 268     -19.503   9.967 -19.123  1.00  0.75           C  
ATOM   4092  CG2 VAL A 268     -18.667  11.090 -21.087  1.00  0.75           C  
ATOM   4093  H   VAL A 268     -20.817  13.796 -20.412  1.00  0.75           H  
ATOM   4094  HA  VAL A 268     -21.288  10.903 -20.940  1.00  0.75           H  
ATOM   4095  HB  VAL A 268     -19.055  12.057 -19.226  1.00  0.75           H  
ATOM   4096 1HG1 VAL A 268     -18.495   9.691 -18.899  1.00  0.75           H  
ATOM   4097 2HG1 VAL A 268     -20.075  10.039 -18.201  1.00  0.75           H  
ATOM   4098 3HG1 VAL A 268     -19.944   9.209 -19.768  1.00  0.75           H  
ATOM   4099 1HG2 VAL A 268     -17.662  10.792 -20.797  1.00  0.75           H  
ATOM   4100 2HG2 VAL A 268     -19.105  10.323 -21.669  1.00  0.75           H  
ATOM   4101 3HG2 VAL A 268     -18.635  11.986 -21.663  1.00  0.75           H  
ATOM   4102  N   VAL A 269     -22.555  10.561 -18.937  1.00  0.77           N  
ATOM   4103  CA  VAL A 269     -23.495  10.255 -17.884  1.00  0.77           C  
ATOM   4104  C   VAL A 269     -23.009   9.005 -17.148  1.00  0.77           C  
ATOM   4105  O   VAL A 269     -22.584   8.044 -17.790  1.00  0.77           O  
ATOM   4106  CB  VAL A 269     -24.871  10.038 -18.558  1.00  0.77           C  
ATOM   4107  CG1 VAL A 269     -25.926   9.609 -17.594  1.00  0.77           C  
ATOM   4108  CG2 VAL A 269     -25.307  11.342 -19.249  1.00  0.77           C  
ATOM   4109  H   VAL A 269     -22.438   9.869 -19.678  1.00  0.77           H  
ATOM   4110  HA  VAL A 269     -23.546  11.092 -17.188  1.00  0.77           H  
ATOM   4111  HB  VAL A 269     -24.758   9.277 -19.288  1.00  0.77           H  
ATOM   4112 1HG1 VAL A 269     -26.858   9.458 -18.138  1.00  0.77           H  
ATOM   4113 2HG1 VAL A 269     -25.628   8.675 -17.114  1.00  0.77           H  
ATOM   4114 3HG1 VAL A 269     -26.070  10.369 -16.845  1.00  0.77           H  
ATOM   4115 1HG2 VAL A 269     -26.259  11.186 -19.754  1.00  0.77           H  
ATOM   4116 2HG2 VAL A 269     -25.416  12.123 -18.505  1.00  0.77           H  
ATOM   4117 3HG2 VAL A 269     -24.562  11.643 -19.979  1.00  0.77           H  
ATOM   4118  N   LEU A 270     -22.987   9.029 -15.822  1.00  0.83           N  
ATOM   4119  CA  LEU A 270     -22.547   7.808 -15.129  1.00  0.83           C  
ATOM   4120  C   LEU A 270     -23.770   6.978 -14.857  1.00  0.83           C  
ATOM   4121  O   LEU A 270     -24.844   7.524 -14.604  1.00  0.83           O  
ATOM   4122  CB  LEU A 270     -21.791   8.040 -13.803  1.00  0.83           C  
ATOM   4123  CG  LEU A 270     -20.470   8.816 -13.834  1.00  0.83           C  
ATOM   4124  CD1 LEU A 270     -19.980   9.015 -12.389  1.00  0.83           C  
ATOM   4125  CD2 LEU A 270     -19.481   8.062 -14.635  1.00  0.83           C  
ATOM   4126  H   LEU A 270     -23.350   9.852 -15.335  1.00  0.83           H  
ATOM   4127  HA  LEU A 270     -21.890   7.236 -15.783  1.00  0.83           H  
ATOM   4128 1HB  LEU A 270     -22.426   8.473 -13.093  1.00  0.83           H  
ATOM   4129 2HB  LEU A 270     -21.539   7.051 -13.421  1.00  0.83           H  
ATOM   4130  HG  LEU A 270     -20.609   9.779 -14.300  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 270     -19.039   9.551 -12.393  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 270     -20.721   9.588 -11.828  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 270     -19.836   8.075 -11.908  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 270     -18.545   8.607 -14.661  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 270     -19.317   7.082 -14.204  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 270     -19.879   7.959 -15.637  1.00  0.83           H  
ATOM   4137  N   SER A 271     -23.613   5.666 -14.861  1.00  0.94           N  
ATOM   4138  CA  SER A 271     -24.732   4.786 -14.578  1.00  0.94           C  
ATOM   4139  C   SER A 271     -24.488   3.773 -13.467  1.00  0.94           C  
ATOM   4140  O   SER A 271     -23.610   2.916 -13.529  1.00  0.94           O  
ATOM   4141  CB  SER A 271     -25.143   4.118 -15.848  1.00  0.94           C  
ATOM   4142  OG  SER A 271     -26.035   3.151 -15.610  1.00  0.94           O  
ATOM   4143  H   SER A 271     -22.708   5.259 -15.100  1.00  0.94           H  
ATOM   4144  HA  SER A 271     -25.567   5.404 -14.265  1.00  0.94           H  
ATOM   4145 1HB  SER A 271     -25.603   4.864 -16.461  1.00  0.94           H  
ATOM   4146 2HB  SER A 271     -24.307   3.742 -16.387  1.00  0.94           H  
ATOM   4147  HG  SER A 271     -26.731   3.575 -15.083  1.00  0.94           H  
ATOM   4148  N   LEU A 272     -25.260   3.921 -12.407  1.00  1.11           N  
ATOM   4149  CA  LEU A 272     -25.124   3.077 -11.242  1.00  1.11           C  
ATOM   4150  C   LEU A 272     -26.376   2.195 -11.149  1.00  1.11           C  
ATOM   4151  O   LEU A 272     -27.481   2.715 -11.291  1.00  1.11           O  
ATOM   4152  CB  LEU A 272     -24.995   3.955  -9.989  1.00  1.11           C  
ATOM   4153  CG  LEU A 272     -23.635   4.693  -9.765  1.00  1.11           C  
ATOM   4154  CD1 LEU A 272     -23.491   5.917 -10.729  1.00  1.11           C  
ATOM   4155  CD2 LEU A 272     -23.579   5.149  -8.321  1.00  1.11           C  
ATOM   4156  H   LEU A 272     -25.999   4.621 -12.441  1.00  1.11           H  
ATOM   4157  HA  LEU A 272     -24.220   2.491 -11.336  1.00  1.11           H  
ATOM   4158 1HB  LEU A 272     -25.785   4.707 -10.013  1.00  1.11           H  
ATOM   4159 2HB  LEU A 272     -25.162   3.313  -9.112  1.00  1.11           H  
ATOM   4160  HG  LEU A 272     -22.812   3.995  -9.955  1.00  1.11           H  
ATOM   4161 1HD1 LEU A 272     -22.548   6.413 -10.550  1.00  1.11           H  
ATOM   4162 2HD1 LEU A 272     -23.522   5.599 -11.750  1.00  1.11           H  
ATOM   4163 3HD1 LEU A 272     -24.305   6.620 -10.547  1.00  1.11           H  
ATOM   4164 1HD2 LEU A 272     -22.632   5.630  -8.120  1.00  1.11           H  
ATOM   4165 2HD2 LEU A 272     -24.392   5.844  -8.124  1.00  1.11           H  
ATOM   4166 3HD2 LEU A 272     -23.687   4.285  -7.672  1.00  1.11           H  
ATOM   4167  N   PRO A 273     -26.283   0.881 -10.929  1.00  1.36           N  
ATOM   4168  CA  PRO A 273     -27.439   0.026 -10.759  1.00  1.36           C  
ATOM   4169  C   PRO A 273     -28.248   0.578  -9.605  1.00  1.36           C  
ATOM   4170  O   PRO A 273     -27.673   1.019  -8.614  1.00  1.36           O  
ATOM   4171  CB  PRO A 273     -26.813  -1.329 -10.417  1.00  1.36           C  
ATOM   4172  CG  PRO A 273     -25.425  -1.274 -11.044  1.00  1.36           C  
ATOM   4173  CD  PRO A 273     -24.984   0.182 -10.890  1.00  1.36           C  
ATOM   4174  HA  PRO A 273     -28.029  -0.009 -11.687  1.00  1.36           H  
ATOM   4175 1HB  PRO A 273     -26.789  -1.460  -9.322  1.00  1.36           H  
ATOM   4176 2HB  PRO A 273     -27.441  -2.142 -10.822  1.00  1.36           H  
ATOM   4177 1HG  PRO A 273     -24.745  -1.968 -10.525  1.00  1.36           H  
ATOM   4178 2HG  PRO A 273     -25.466  -1.593 -12.095  1.00  1.36           H  
ATOM   4179 1HD  PRO A 273     -24.469   0.359  -9.919  1.00  1.36           H  
ATOM   4180 2HD  PRO A 273     -24.349   0.425 -11.759  1.00  1.36           H  
ATOM   4181  N   PHE A 274     -29.567   0.539  -9.689  1.00  1.66           N  
ATOM   4182  CA  PHE A 274     -30.360   1.036  -8.564  1.00  1.66           C  
ATOM   4183  C   PHE A 274     -30.011   0.255  -7.295  1.00  1.66           C  
ATOM   4184  O   PHE A 274     -29.788   0.825  -6.224  1.00  1.66           O  
ATOM   4185  CB  PHE A 274     -31.852   0.908  -8.832  1.00  1.66           C  
ATOM   4186  CG  PHE A 274     -32.710   1.346  -7.678  1.00  1.66           C  
ATOM   4187  CD1 PHE A 274     -33.039   2.672  -7.503  1.00  1.66           C  
ATOM   4188  CD2 PHE A 274     -33.153   0.433  -6.747  1.00  1.66           C  
ATOM   4189  CE1 PHE A 274     -33.797   3.085  -6.430  1.00  1.66           C  
ATOM   4190  CE2 PHE A 274     -33.901   0.834  -5.664  1.00  1.66           C  
ATOM   4191  CZ  PHE A 274     -34.226   2.166  -5.505  1.00  1.66           C  
ATOM   4192  H   PHE A 274     -30.031   0.166 -10.522  1.00  1.66           H  
ATOM   4193  HA  PHE A 274     -30.119   2.088  -8.403  1.00  1.66           H  
ATOM   4194 1HB  PHE A 274     -32.123   1.507  -9.707  1.00  1.66           H  
ATOM   4195 2HB  PHE A 274     -32.091  -0.129  -9.064  1.00  1.66           H  
ATOM   4196  HD1 PHE A 274     -32.694   3.399  -8.230  1.00  1.66           H  
ATOM   4197  HD2 PHE A 274     -32.895  -0.613  -6.878  1.00  1.66           H  
ATOM   4198  HE1 PHE A 274     -34.043   4.143  -6.319  1.00  1.66           H  
ATOM   4199  HE2 PHE A 274     -34.238   0.102  -4.934  1.00  1.66           H  
ATOM   4200  HZ  PHE A 274     -34.820   2.486  -4.652  1.00  1.66           H  
ATOM   4201  N   ALA A 275     -30.019  -1.070  -7.420  1.00  1.97           N  
ATOM   4202  CA  ALA A 275     -29.731  -1.985  -6.326  1.00  1.97           C  
ATOM   4203  C   ALA A 275     -29.313  -3.336  -6.881  1.00  1.97           C  
ATOM   4204  O   ALA A 275     -29.678  -3.695  -7.997  1.00  1.97           O  
ATOM   4205  CB  ALA A 275     -30.939  -2.154  -5.416  1.00  1.97           C  
ATOM   4206  H   ALA A 275     -30.212  -1.452  -8.333  1.00  1.97           H  
ATOM   4207  HA  ALA A 275     -28.900  -1.577  -5.750  1.00  1.97           H  
ATOM   4208 1HB  ALA A 275     -30.688  -2.830  -4.601  1.00  1.97           H  
ATOM   4209 2HB  ALA A 275     -31.221  -1.183  -5.006  1.00  1.97           H  
ATOM   4210 3HB  ALA A 275     -31.768  -2.566  -5.988  1.00  1.97           H  
ATOM   4211  N   GLU A 276     -28.633  -4.123  -6.061  1.00  2.19           N  
ATOM   4212  CA  GLU A 276     -28.190  -5.475  -6.423  1.00  2.19           C  
ATOM   4213  C   GLU A 276     -29.364  -6.414  -6.743  1.00  2.19           C  
ATOM   4214  O   GLU A 276     -29.214  -7.398  -7.471  1.00  2.19           O  
ATOM   4215  CB  GLU A 276     -27.315  -6.013  -5.285  1.00  2.19           C  
ATOM   4216  CG  GLU A 276     -25.978  -5.250  -5.185  1.00  2.19           C  
ATOM   4217  CD  GLU A 276     -25.087  -5.581  -3.996  1.00  2.19           C  
ATOM   4218  OE1 GLU A 276     -25.487  -6.300  -3.109  1.00  2.19           O  
ATOM   4219  OE2 GLU A 276     -23.985  -5.088  -3.988  1.00  2.19           O  
ATOM   4220  H   GLU A 276     -28.377  -3.763  -5.152  1.00  2.19           H  
ATOM   4221  HA  GLU A 276     -27.574  -5.398  -7.320  1.00  2.19           H  
ATOM   4222 1HB  GLU A 276     -27.841  -5.919  -4.335  1.00  2.19           H  
ATOM   4223 2HB  GLU A 276     -27.106  -7.072  -5.445  1.00  2.19           H  
ATOM   4224 1HG  GLU A 276     -25.414  -5.448  -6.096  1.00  2.19           H  
ATOM   4225 2HG  GLU A 276     -26.201  -4.183  -5.167  1.00  2.19           H  
ATOM   4226  N   GLY A 277     -30.527  -6.100  -6.175  1.00  2.24           N  
ATOM   4227  CA  GLY A 277     -31.757  -6.865  -6.354  1.00  2.24           C  
ATOM   4228  C   GLY A 277     -32.645  -6.377  -7.517  1.00  2.24           C  
ATOM   4229  O   GLY A 277     -33.774  -6.837  -7.642  1.00  2.24           O  
ATOM   4230  H   GLY A 277     -30.555  -5.279  -5.594  1.00  2.24           H  
ATOM   4231 1HA  GLY A 277     -31.506  -7.913  -6.510  1.00  2.24           H  
ATOM   4232 2HA  GLY A 277     -32.335  -6.831  -5.431  1.00  2.24           H  
ATOM   4233  N   SER A 278     -32.159  -5.462  -8.373  1.00  2.10           N  
ATOM   4234  CA  SER A 278     -33.021  -4.942  -9.450  1.00  2.10           C  
ATOM   4235  C   SER A 278     -32.323  -4.754 -10.796  1.00  2.10           C  
ATOM   4236  O   SER A 278     -31.128  -4.485 -10.875  1.00  2.10           O  
ATOM   4237  CB  SER A 278     -33.617  -3.599  -9.069  1.00  2.10           C  
ATOM   4238  OG  SER A 278     -34.409  -3.083 -10.131  1.00  2.10           O  
ATOM   4239  H   SER A 278     -31.214  -5.089  -8.258  1.00  2.10           H  
ATOM   4240  HA  SER A 278     -33.837  -5.651  -9.597  1.00  2.10           H  
ATOM   4241 1HB  SER A 278     -34.223  -3.699  -8.168  1.00  2.10           H  
ATOM   4242 2HB  SER A 278     -32.804  -2.902  -8.848  1.00  2.10           H  
ATOM   4243  HG  SER A 278     -34.336  -2.102 -10.090  1.00  2.10           H  
ATOM   4244  N   SER A 279     -33.102  -4.892 -11.875  1.00  1.83           N  
ATOM   4245  CA  SER A 279     -32.611  -4.622 -13.228  1.00  1.83           C  
ATOM   4246  C   SER A 279     -32.531  -3.131 -13.530  1.00  1.83           C  
ATOM   4247  O   SER A 279     -31.926  -2.733 -14.524  1.00  1.83           O  
ATOM   4248  CB  SER A 279     -33.548  -5.202 -14.272  1.00  1.83           C  
ATOM   4249  OG  SER A 279     -34.776  -4.507 -14.255  1.00  1.83           O  
ATOM   4250  H   SER A 279     -34.069  -5.149 -11.738  1.00  1.83           H  
ATOM   4251  HA  SER A 279     -31.615  -5.055 -13.332  1.00  1.83           H  
ATOM   4252 1HB  SER A 279     -33.090  -5.101 -15.254  1.00  1.83           H  
ATOM   4253 2HB  SER A 279     -33.719  -6.255 -14.103  1.00  1.83           H  
ATOM   4254  HG  SER A 279     -34.537  -3.569 -14.201  1.00  1.83           H  
ATOM   4255  N   SER A 280     -33.194  -2.316 -12.707  1.00  1.53           N  
ATOM   4256  CA  SER A 280     -33.259  -0.878 -12.960  1.00  1.53           C  
ATOM   4257  C   SER A 280     -31.939  -0.171 -12.730  1.00  1.53           C  
ATOM   4258  O   SER A 280     -31.122  -0.593 -11.899  1.00  1.53           O  
ATOM   4259  CB  SER A 280     -34.348  -0.267 -12.111  1.00  1.53           C  
ATOM   4260  OG  SER A 280     -34.076  -0.404 -10.736  1.00  1.53           O  
ATOM   4261  H   SER A 280     -33.648  -2.703 -11.889  1.00  1.53           H  
ATOM   4262  HA  SER A 280     -33.532  -0.726 -14.009  1.00  1.53           H  
ATOM   4263 1HB  SER A 280     -34.431   0.798 -12.355  1.00  1.53           H  
ATOM   4264 2HB  SER A 280     -35.306  -0.724 -12.343  1.00  1.53           H  
ATOM   4265  HG  SER A 280     -34.602   0.319 -10.306  1.00  1.53           H  
ATOM   4266  N   VAL A 281     -31.765   0.945 -13.431  1.00  1.27           N  
ATOM   4267  CA  VAL A 281     -30.545   1.742 -13.383  1.00  1.27           C  
ATOM   4268  C   VAL A 281     -30.748   3.241 -13.144  1.00  1.27           C  
ATOM   4269  O   VAL A 281     -31.679   3.858 -13.687  1.00  1.27           O  
ATOM   4270  CB  VAL A 281     -29.784   1.534 -14.702  1.00  1.27           C  
ATOM   4271  CG1 VAL A 281     -28.610   2.343 -14.734  1.00  1.27           C  
ATOM   4272  CG2 VAL A 281     -29.390   0.070 -14.859  1.00  1.27           C  
ATOM   4273  H   VAL A 281     -32.494   1.230 -14.098  1.00  1.27           H  
ATOM   4274  HA  VAL A 281     -29.927   1.361 -12.572  1.00  1.27           H  
ATOM   4275  HB  VAL A 281     -30.423   1.832 -15.532  1.00  1.27           H  
ATOM   4276 1HG1 VAL A 281     -28.142   2.151 -15.688  1.00  1.27           H  
ATOM   4277 2HG1 VAL A 281     -28.860   3.392 -14.658  1.00  1.27           H  
ATOM   4278 3HG1 VAL A 281     -27.941   2.066 -13.917  1.00  1.27           H  
ATOM   4279 1HG2 VAL A 281     -28.858  -0.052 -15.799  1.00  1.27           H  
ATOM   4280 2HG2 VAL A 281     -28.745  -0.227 -14.034  1.00  1.27           H  
ATOM   4281 3HG2 VAL A 281     -30.274  -0.561 -14.872  1.00  1.27           H  
ATOM   4282  N   GLU A 282     -29.889   3.824 -12.297  1.00  1.09           N  
ATOM   4283  CA  GLU A 282     -29.893   5.267 -12.104  1.00  1.09           C  
ATOM   4284  C   GLU A 282     -28.771   5.901 -12.927  1.00  1.09           C  
ATOM   4285  O   GLU A 282     -27.665   5.365 -13.031  1.00  1.09           O  
ATOM   4286  CB  GLU A 282     -29.767   5.655 -10.635  1.00  1.09           C  
ATOM   4287  CG  GLU A 282     -30.970   5.263  -9.798  1.00  1.09           C  
ATOM   4288  CD  GLU A 282     -30.898   5.755  -8.376  1.00  1.09           C  
ATOM   4289  OE1 GLU A 282     -29.893   6.295  -7.987  1.00  1.09           O  
ATOM   4290  OE2 GLU A 282     -31.875   5.603  -7.685  1.00  1.09           O  
ATOM   4291  H   GLU A 282     -29.159   3.273 -11.846  1.00  1.09           H  
ATOM   4292  HA  GLU A 282     -30.838   5.659 -12.468  1.00  1.09           H  
ATOM   4293 1HB  GLU A 282     -28.882   5.177 -10.208  1.00  1.09           H  
ATOM   4294 2HB  GLU A 282     -29.634   6.735 -10.557  1.00  1.09           H  
ATOM   4295 1HG  GLU A 282     -31.870   5.666 -10.266  1.00  1.09           H  
ATOM   4296 2HG  GLU A 282     -31.050   4.176  -9.802  1.00  1.09           H  
ATOM   4297  N   TYR A 283     -29.044   7.070 -13.470  1.00  0.98           N  
ATOM   4298  CA  TYR A 283     -28.099   7.786 -14.297  1.00  0.98           C  
ATOM   4299  C   TYR A 283     -27.858   9.165 -13.715  1.00  0.98           C  
ATOM   4300  O   TYR A 283     -28.787   9.775 -13.180  1.00  0.98           O  
ATOM   4301  CB  TYR A 283     -28.689   7.920 -15.704  1.00  0.98           C  
ATOM   4302  CG  TYR A 283     -29.006   6.589 -16.365  1.00  0.98           C  
ATOM   4303  CD1 TYR A 283     -30.222   5.997 -16.094  1.00  0.98           C  
ATOM   4304  CD2 TYR A 283     -28.125   5.969 -17.233  1.00  0.98           C  
ATOM   4305  CE1 TYR A 283     -30.565   4.799 -16.667  1.00  0.98           C  
ATOM   4306  CE2 TYR A 283     -28.490   4.750 -17.816  1.00  0.98           C  
ATOM   4307  CZ  TYR A 283     -29.695   4.177 -17.532  1.00  0.98           C  
ATOM   4308  OH  TYR A 283     -30.037   2.973 -18.118  1.00  0.98           O  
ATOM   4309  H   TYR A 283     -29.964   7.452 -13.331  1.00  0.98           H  
ATOM   4310  HA  TYR A 283     -27.165   7.243 -14.326  1.00  0.98           H  
ATOM   4311 1HB  TYR A 283     -29.610   8.495 -15.655  1.00  0.98           H  
ATOM   4312 2HB  TYR A 283     -28.014   8.453 -16.329  1.00  0.98           H  
ATOM   4313  HD1 TYR A 283     -30.909   6.486 -15.415  1.00  0.98           H  
ATOM   4314  HD2 TYR A 283     -27.164   6.430 -17.460  1.00  0.98           H  
ATOM   4315  HE1 TYR A 283     -31.518   4.345 -16.435  1.00  0.98           H  
ATOM   4316  HE2 TYR A 283     -27.837   4.240 -18.496  1.00  0.98           H  
ATOM   4317  HH  TYR A 283     -30.818   2.609 -17.681  1.00  0.98           H  
ATOM   4318  N   ILE A 284     -26.637   9.680 -13.839  1.00  0.92           N  
ATOM   4319  CA  ILE A 284     -26.372  11.026 -13.331  1.00  0.92           C  
ATOM   4320  C   ILE A 284     -25.728  11.953 -14.352  1.00  0.92           C  
ATOM   4321  O   ILE A 284     -24.842  11.545 -15.115  1.00  0.92           O  
ATOM   4322  CB  ILE A 284     -25.428  10.961 -12.137  1.00  0.92           C  
ATOM   4323  CG1 ILE A 284     -24.160  10.385 -12.628  1.00  0.92           C  
ATOM   4324  CG2 ILE A 284     -26.013  10.126 -11.006  1.00  0.92           C  
ATOM   4325  CD1 ILE A 284     -23.181  11.389 -13.215  1.00  0.92           C  
ATOM   4326  H   ILE A 284     -25.899   9.111 -14.257  1.00  0.92           H  
ATOM   4327  HA  ILE A 284     -27.310  11.467 -13.019  1.00  0.92           H  
ATOM   4328  HB  ILE A 284     -25.230  11.955 -11.791  1.00  0.92           H  
ATOM   4329 1HG1 ILE A 284     -23.683   9.874 -11.813  1.00  0.92           H  
ATOM   4330 2HG1 ILE A 284     -24.410   9.665 -13.388  1.00  0.92           H  
ATOM   4331 1HG2 ILE A 284     -25.312  10.099 -10.181  1.00  0.92           H  
ATOM   4332 2HG2 ILE A 284     -26.949  10.579 -10.677  1.00  0.92           H  
ATOM   4333 3HG2 ILE A 284     -26.200   9.112 -11.351  1.00  0.92           H  
ATOM   4334 1HD1 ILE A 284     -22.315  10.901 -13.546  1.00  0.92           H  
ATOM   4335 2HD1 ILE A 284     -23.620  11.913 -14.043  1.00  0.92           H  
ATOM   4336 3HD1 ILE A 284     -22.896  12.093 -12.476  1.00  0.92           H  
ATOM   4337  N   ASN A 285     -26.070  13.244 -14.258  1.00  0.92           N  
ATOM   4338  CA  ASN A 285     -25.505  14.259 -15.145  1.00  0.92           C  
ATOM   4339  C   ASN A 285     -25.425  15.633 -14.448  1.00  0.92           C  
ATOM   4340  O   ASN A 285     -26.427  16.150 -13.938  1.00  0.92           O  
ATOM   4341  CB  ASN A 285     -26.335  14.327 -16.421  1.00  0.92           C  
ATOM   4342  CG  ASN A 285     -25.707  15.163 -17.529  1.00  0.92           C  
ATOM   4343  OD1 ASN A 285     -26.419  15.789 -18.330  1.00  0.92           O  
ATOM   4344  ND2 ASN A 285     -24.392  15.155 -17.583  1.00  0.92           N  
ATOM   4345  H   ASN A 285     -26.793  13.504 -13.585  1.00  0.92           H  
ATOM   4346  HA  ASN A 285     -24.484  13.969 -15.401  1.00  0.92           H  
ATOM   4347 1HB  ASN A 285     -26.500  13.316 -16.788  1.00  0.92           H  
ATOM   4348 2HB  ASN A 285     -27.315  14.746 -16.186  1.00  0.92           H  
ATOM   4349 1HD2 ASN A 285     -23.877  15.695 -18.281  1.00  0.92           H  
ATOM   4350 2HD2 ASN A 285     -23.873  14.608 -16.927  1.00  0.92           H  
ATOM   4351  N   ASN A 286     -24.236  16.243 -14.484  1.00  0.94           N  
ATOM   4352  CA  ASN A 286     -23.979  17.542 -13.859  1.00  0.94           C  
ATOM   4353  C   ASN A 286     -25.057  18.533 -14.255  1.00  0.94           C  
ATOM   4354  O   ASN A 286     -25.404  18.623 -15.437  1.00  0.94           O  
ATOM   4355  CB  ASN A 286     -22.626  18.097 -14.261  1.00  0.94           C  
ATOM   4356  CG  ASN A 286     -22.232  19.284 -13.385  1.00  0.94           C  
ATOM   4357  OD1 ASN A 286     -22.880  20.339 -13.328  1.00  0.94           O  
ATOM   4358  ND2 ASN A 286     -21.151  19.126 -12.695  1.00  0.94           N  
ATOM   4359  H   ASN A 286     -23.462  15.759 -14.921  1.00  0.94           H  
ATOM   4360  HA  ASN A 286     -23.998  17.429 -12.778  1.00  0.94           H  
ATOM   4361 1HB  ASN A 286     -21.867  17.315 -14.161  1.00  0.94           H  
ATOM   4362 2HB  ASN A 286     -22.646  18.410 -15.307  1.00  0.94           H  
ATOM   4363 1HD2 ASN A 286     -20.828  19.870 -12.109  1.00  0.94           H  
ATOM   4364 2HD2 ASN A 286     -20.638  18.250 -12.759  1.00  0.94           H  
ATOM   4365  N   TRP A 287     -25.557  19.311 -13.286  1.00  0.97           N  
ATOM   4366  CA  TRP A 287     -26.609  20.296 -13.558  1.00  0.97           C  
ATOM   4367  C   TRP A 287     -26.246  21.228 -14.732  1.00  0.97           C  
ATOM   4368  O   TRP A 287     -27.121  21.664 -15.482  1.00  0.97           O  
ATOM   4369  CB  TRP A 287     -26.887  21.176 -12.323  1.00  0.97           C  
ATOM   4370  CG  TRP A 287     -27.524  20.473 -11.141  1.00  0.97           C  
ATOM   4371  CD1 TRP A 287     -26.943  20.287  -9.934  1.00  0.97           C  
ATOM   4372  CD2 TRP A 287     -28.846  19.870 -11.032  1.00  0.97           C  
ATOM   4373  NE1 TRP A 287     -27.797  19.622  -9.089  1.00  0.97           N  
ATOM   4374  CE2 TRP A 287     -28.946  19.349  -9.734  1.00  0.97           C  
ATOM   4375  CE3 TRP A 287     -29.923  19.734 -11.900  1.00  0.97           C  
ATOM   4376  CZ2 TRP A 287     -30.068  18.687  -9.291  1.00  0.97           C  
ATOM   4377  CZ3 TRP A 287     -31.056  19.069 -11.442  1.00  0.97           C  
ATOM   4378  CH2 TRP A 287     -31.119  18.555 -10.180  1.00  0.97           C  
ATOM   4379  H   TRP A 287     -25.212  19.203 -12.341  1.00  0.97           H  
ATOM   4380  HA  TRP A 287     -27.515  19.756 -13.796  1.00  0.97           H  
ATOM   4381 1HB  TRP A 287     -25.947  21.614 -11.983  1.00  0.97           H  
ATOM   4382 2HB  TRP A 287     -27.538  22.003 -12.612  1.00  0.97           H  
ATOM   4383  HD1 TRP A 287     -25.941  20.615  -9.663  1.00  0.97           H  
ATOM   4384  HE1 TRP A 287     -27.587  19.364  -8.132  1.00  0.97           H  
ATOM   4385  HE3 TRP A 287     -29.878  20.136 -12.911  1.00  0.97           H  
ATOM   4386  HZ2 TRP A 287     -30.137  18.274  -8.276  1.00  0.97           H  
ATOM   4387  HZ3 TRP A 287     -31.898  18.961 -12.109  1.00  0.97           H  
ATOM   4388  HH2 TRP A 287     -32.026  18.036  -9.864  1.00  0.97           H  
ATOM   4389  N   GLU A 288     -24.952  21.515 -14.914  1.00  0.99           N  
ATOM   4390  CA  GLU A 288     -24.500  22.413 -15.980  1.00  0.99           C  
ATOM   4391  C   GLU A 288     -24.851  21.890 -17.370  1.00  0.99           C  
ATOM   4392  O   GLU A 288     -25.039  22.673 -18.302  1.00  0.99           O  
ATOM   4393  CB  GLU A 288     -22.989  22.660 -15.900  1.00  0.99           C  
ATOM   4394  CG  GLU A 288     -22.547  23.512 -14.714  1.00  0.99           C  
ATOM   4395  CD  GLU A 288     -21.046  23.729 -14.651  1.00  0.99           C  
ATOM   4396  OE1 GLU A 288     -20.338  23.130 -15.427  1.00  0.99           O  
ATOM   4397  OE2 GLU A 288     -20.613  24.502 -13.824  1.00  0.99           O  
ATOM   4398  H   GLU A 288     -24.264  21.098 -14.292  1.00  0.99           H  
ATOM   4399  HA  GLU A 288     -25.006  23.369 -15.849  1.00  0.99           H  
ATOM   4400 1HB  GLU A 288     -22.472  21.701 -15.834  1.00  0.99           H  
ATOM   4401 2HB  GLU A 288     -22.653  23.150 -16.814  1.00  0.99           H  
ATOM   4402 1HG  GLU A 288     -23.039  24.481 -14.778  1.00  0.99           H  
ATOM   4403 2HG  GLU A 288     -22.880  23.029 -13.796  1.00  0.99           H  
ATOM   4404  N   GLN A 289     -24.880  20.566 -17.525  1.00  1.00           N  
ATOM   4405  CA  GLN A 289     -25.210  19.954 -18.801  1.00  1.00           C  
ATOM   4406  C   GLN A 289     -26.678  19.587 -18.809  1.00  1.00           C  
ATOM   4407  O   GLN A 289     -27.342  19.640 -19.843  1.00  1.00           O  
ATOM   4408  CB  GLN A 289     -24.367  18.700 -19.059  1.00  1.00           C  
ATOM   4409  CG  GLN A 289     -22.893  18.981 -19.200  1.00  1.00           C  
ATOM   4410  CD  GLN A 289     -22.050  17.751 -19.541  1.00  1.00           C  
ATOM   4411  OE1 GLN A 289     -22.366  16.581 -19.241  1.00  1.00           O  
ATOM   4412  NE2 GLN A 289     -20.933  18.035 -20.194  1.00  1.00           N  
ATOM   4413  H   GLN A 289     -24.742  19.966 -16.718  1.00  1.00           H  
ATOM   4414  HA  GLN A 289     -25.031  20.674 -19.598  1.00  1.00           H  
ATOM   4415 1HB  GLN A 289     -24.500  18.013 -18.222  1.00  1.00           H  
ATOM   4416 2HB  GLN A 289     -24.719  18.197 -19.957  1.00  1.00           H  
ATOM   4417 1HG  GLN A 289     -22.755  19.716 -19.992  1.00  1.00           H  
ATOM   4418 2HG  GLN A 289     -22.532  19.386 -18.253  1.00  1.00           H  
ATOM   4419 1HE2 GLN A 289     -20.302  17.312 -20.461  1.00  1.00           H  
ATOM   4420 2HE2 GLN A 289     -20.710  18.987 -20.418  1.00  1.00           H  
ATOM   4421  N   ALA A 290     -27.200  19.245 -17.634  1.00  0.98           N  
ATOM   4422  CA  ALA A 290     -28.574  18.796 -17.509  1.00  0.98           C  
ATOM   4423  C   ALA A 290     -29.558  19.860 -17.981  1.00  0.98           C  
ATOM   4424  O   ALA A 290     -30.597  19.548 -18.557  1.00  0.98           O  
ATOM   4425  CB  ALA A 290     -28.885  18.398 -16.101  1.00  0.98           C  
ATOM   4426  H   ALA A 290     -26.605  19.235 -16.809  1.00  0.98           H  
ATOM   4427  HA  ALA A 290     -28.671  17.919 -18.129  1.00  0.98           H  
ATOM   4428 1HB  ALA A 290     -29.887  18.014 -16.065  1.00  0.98           H  
ATOM   4429 2HB  ALA A 290     -28.182  17.625 -15.779  1.00  0.98           H  
ATOM   4430 3HB  ALA A 290     -28.803  19.258 -15.469  1.00  0.98           H  
ATOM   4431  N   LYS A 291     -29.211  21.132 -17.801  1.00  0.94           N  
ATOM   4432  CA  LYS A 291     -30.078  22.226 -18.247  1.00  0.94           C  
ATOM   4433  C   LYS A 291     -30.371  22.180 -19.756  1.00  0.94           C  
ATOM   4434  O   LYS A 291     -31.351  22.764 -20.221  1.00  0.94           O  
ATOM   4435  CB  LYS A 291     -29.443  23.578 -17.925  1.00  0.94           C  
ATOM   4436  CG  LYS A 291     -29.424  23.951 -16.457  1.00  0.94           C  
ATOM   4437  CD  LYS A 291     -28.724  25.281 -16.242  1.00  0.94           C  
ATOM   4438  CE  LYS A 291     -28.696  25.664 -14.775  1.00  0.94           C  
ATOM   4439  NZ  LYS A 291     -27.997  26.964 -14.559  1.00  0.94           N  
ATOM   4440  H   LYS A 291     -28.356  21.344 -17.282  1.00  0.94           H  
ATOM   4441  HA  LYS A 291     -31.027  22.148 -17.715  1.00  0.94           H  
ATOM   4442 1HB  LYS A 291     -28.408  23.575 -18.274  1.00  0.94           H  
ATOM   4443 2HB  LYS A 291     -29.969  24.362 -18.465  1.00  0.94           H  
ATOM   4444 1HG  LYS A 291     -30.449  24.039 -16.104  1.00  0.94           H  
ATOM   4445 2HG  LYS A 291     -28.937  23.181 -15.885  1.00  0.94           H  
ATOM   4446 1HD  LYS A 291     -27.696  25.206 -16.608  1.00  0.94           H  
ATOM   4447 2HD  LYS A 291     -29.237  26.058 -16.805  1.00  0.94           H  
ATOM   4448 1HE  LYS A 291     -29.719  25.743 -14.409  1.00  0.94           H  
ATOM   4449 2HE  LYS A 291     -28.178  24.883 -14.212  1.00  0.94           H  
ATOM   4450 1HZ  LYS A 291     -27.996  27.192 -13.577  1.00  0.94           H  
ATOM   4451 2HZ  LYS A 291     -27.045  26.892 -14.889  1.00  0.94           H  
ATOM   4452 3HZ  LYS A 291     -28.476  27.692 -15.071  1.00  0.94           H  
ATOM   4453  N   ALA A 292     -29.495  21.520 -20.529  1.00  0.89           N  
ATOM   4454  CA  ALA A 292     -29.621  21.406 -21.980  1.00  0.89           C  
ATOM   4455  C   ALA A 292     -30.572  20.283 -22.397  1.00  0.89           C  
ATOM   4456  O   ALA A 292     -30.808  20.076 -23.591  1.00  0.89           O  
ATOM   4457  CB  ALA A 292     -28.255  21.141 -22.601  1.00  0.89           C  
ATOM   4458  H   ALA A 292     -28.716  21.028 -20.095  1.00  0.89           H  
ATOM   4459  HA  ALA A 292     -30.015  22.348 -22.356  1.00  0.89           H  
ATOM   4460 1HB  ALA A 292     -28.352  21.089 -23.682  1.00  0.89           H  
ATOM   4461 2HB  ALA A 292     -27.572  21.945 -22.331  1.00  0.89           H  
ATOM   4462 3HB  ALA A 292     -27.870  20.196 -22.224  1.00  0.89           H  
ATOM   4463  N   LEU A 293     -31.085  19.532 -21.429  1.00  0.83           N  
ATOM   4464  CA  LEU A 293     -31.923  18.381 -21.717  1.00  0.83           C  
ATOM   4465  C   LEU A 293     -33.374  18.775 -21.971  1.00  0.83           C  
ATOM   4466  O   LEU A 293     -33.883  19.755 -21.415  1.00  0.83           O  
ATOM   4467  CB  LEU A 293     -31.844  17.415 -20.544  1.00  0.83           C  
ATOM   4468  CG  LEU A 293     -30.447  16.943 -20.228  1.00  0.83           C  
ATOM   4469  CD1 LEU A 293     -30.465  16.039 -18.992  1.00  0.83           C  
ATOM   4470  CD2 LEU A 293     -29.917  16.269 -21.355  1.00  0.83           C  
ATOM   4471  H   LEU A 293     -30.876  19.741 -20.454  1.00  0.83           H  
ATOM   4472  HA  LEU A 293     -31.542  17.884 -22.609  1.00  0.83           H  
ATOM   4473 1HB  LEU A 293     -32.253  17.892 -19.664  1.00  0.83           H  
ATOM   4474 2HB  LEU A 293     -32.443  16.546 -20.788  1.00  0.83           H  
ATOM   4475  HG  LEU A 293     -29.828  17.793 -20.036  1.00  0.83           H  
ATOM   4476 1HD1 LEU A 293     -29.451  15.723 -18.764  1.00  0.83           H  
ATOM   4477 2HD1 LEU A 293     -30.868  16.584 -18.146  1.00  0.83           H  
ATOM   4478 3HD1 LEU A 293     -31.071  15.172 -19.190  1.00  0.83           H  
ATOM   4479 1HD2 LEU A 293     -28.905  15.946 -21.142  1.00  0.83           H  
ATOM   4480 2HD2 LEU A 293     -30.560  15.431 -21.525  1.00  0.83           H  
ATOM   4481 3HD2 LEU A 293     -29.916  16.933 -22.219  1.00  0.83           H  
ATOM   4482  N   SER A 294     -34.036  18.013 -22.834  1.00  0.79           N  
ATOM   4483  CA  SER A 294     -35.439  18.253 -23.141  1.00  0.79           C  
ATOM   4484  C   SER A 294     -36.281  17.593 -22.076  1.00  0.79           C  
ATOM   4485  O   SER A 294     -35.936  16.509 -21.602  1.00  0.79           O  
ATOM   4486  CB  SER A 294     -35.789  17.746 -24.519  1.00  0.79           C  
ATOM   4487  OG  SER A 294     -37.161  17.869 -24.764  1.00  0.79           O  
ATOM   4488  H   SER A 294     -33.556  17.207 -23.232  1.00  0.79           H  
ATOM   4489  HA  SER A 294     -35.629  19.326 -23.112  1.00  0.79           H  
ATOM   4490 1HB  SER A 294     -35.230  18.309 -25.267  1.00  0.79           H  
ATOM   4491 2HB  SER A 294     -35.491  16.714 -24.605  1.00  0.79           H  
ATOM   4492  HG  SER A 294     -37.600  17.434 -24.022  1.00  0.79           H  
ATOM   4493  N   VAL A 295     -37.360  18.249 -21.667  1.00  0.75           N  
ATOM   4494  CA  VAL A 295     -38.181  17.692 -20.602  1.00  0.75           C  
ATOM   4495  C   VAL A 295     -39.673  17.618 -20.949  1.00  0.75           C  
ATOM   4496  O   VAL A 295     -40.240  18.581 -21.468  1.00  0.75           O  
ATOM   4497  CB  VAL A 295     -37.993  18.526 -19.339  1.00  0.75           C  
ATOM   4498  CG1 VAL A 295     -38.758  17.949 -18.291  1.00  0.75           C  
ATOM   4499  CG2 VAL A 295     -36.551  18.599 -18.967  1.00  0.75           C  
ATOM   4500  H   VAL A 295     -37.602  19.139 -22.082  1.00  0.75           H  
ATOM   4501  HA  VAL A 295     -37.837  16.680 -20.394  1.00  0.75           H  
ATOM   4502  HB  VAL A 295     -38.371  19.537 -19.504  1.00  0.75           H  
ATOM   4503 1HG1 VAL A 295     -38.644  18.506 -17.406  1.00  0.75           H  
ATOM   4504 2HG1 VAL A 295     -39.804  17.920 -18.553  1.00  0.75           H  
ATOM   4505 3HG1 VAL A 295     -38.371  16.951 -18.150  1.00  0.75           H  
ATOM   4506 1HG2 VAL A 295     -36.474  19.197 -18.068  1.00  0.75           H  
ATOM   4507 2HG2 VAL A 295     -36.178  17.595 -18.789  1.00  0.75           H  
ATOM   4508 3HG2 VAL A 295     -35.975  19.069 -19.755  1.00  0.75           H  
ATOM   4509  N   GLU A 296     -40.301  16.476 -20.645  1.00  0.73           N  
ATOM   4510  CA  GLU A 296     -41.727  16.268 -20.898  1.00  0.73           C  
ATOM   4511  C   GLU A 296     -42.424  15.603 -19.704  1.00  0.73           C  
ATOM   4512  O   GLU A 296     -41.951  14.611 -19.165  1.00  0.73           O  
ATOM   4513  CB  GLU A 296     -41.891  15.385 -22.144  1.00  0.73           C  
ATOM   4514  CG  GLU A 296     -43.326  15.126 -22.589  1.00  0.73           C  
ATOM   4515  CD  GLU A 296     -43.398  14.270 -23.840  1.00  0.73           C  
ATOM   4516  OE1 GLU A 296     -42.362  13.851 -24.313  1.00  0.73           O  
ATOM   4517  OE2 GLU A 296     -44.480  14.034 -24.324  1.00  0.73           O  
ATOM   4518  H   GLU A 296     -39.756  15.720 -20.230  1.00  0.73           H  
ATOM   4519  HA  GLU A 296     -42.197  17.236 -21.072  1.00  0.73           H  
ATOM   4520 1HB  GLU A 296     -41.359  15.843 -22.979  1.00  0.73           H  
ATOM   4521 2HB  GLU A 296     -41.425  14.418 -21.956  1.00  0.73           H  
ATOM   4522 1HG  GLU A 296     -43.861  14.614 -21.786  1.00  0.73           H  
ATOM   4523 2HG  GLU A 296     -43.822  16.078 -22.770  1.00  0.73           H  
ATOM   4524  N   LEU A 297     -43.573  16.114 -19.291  1.00  0.73           N  
ATOM   4525  CA  LEU A 297     -44.275  15.477 -18.174  1.00  0.73           C  
ATOM   4526  C   LEU A 297     -45.001  14.227 -18.642  1.00  0.73           C  
ATOM   4527  O   LEU A 297     -45.819  14.290 -19.558  1.00  0.73           O  
ATOM   4528  CB  LEU A 297     -45.210  16.503 -17.530  1.00  0.73           C  
ATOM   4529  CG  LEU A 297     -46.110  16.096 -16.355  1.00  0.73           C  
ATOM   4530  CD1 LEU A 297     -45.301  15.631 -15.154  1.00  0.73           C  
ATOM   4531  CD2 LEU A 297     -46.875  17.352 -15.976  1.00  0.73           C  
ATOM   4532  H   LEU A 297     -43.963  16.934 -19.740  1.00  0.73           H  
ATOM   4533  HA  LEU A 297     -43.543  15.179 -17.430  1.00  0.73           H  
ATOM   4534 1HB  LEU A 297     -44.586  17.290 -17.150  1.00  0.73           H  
ATOM   4535 2HB  LEU A 297     -45.851  16.925 -18.305  1.00  0.73           H  
ATOM   4536  HG  LEU A 297     -46.790  15.292 -16.650  1.00  0.73           H  
ATOM   4537 1HD1 LEU A 297     -45.971  15.387 -14.331  1.00  0.73           H  
ATOM   4538 2HD1 LEU A 297     -44.732  14.750 -15.422  1.00  0.73           H  
ATOM   4539 3HD1 LEU A 297     -44.633  16.419 -14.850  1.00  0.73           H  
ATOM   4540 1HD2 LEU A 297     -47.512  17.172 -15.159  1.00  0.73           H  
ATOM   4541 2HD2 LEU A 297     -46.167  18.120 -15.694  1.00  0.73           H  
ATOM   4542 3HD2 LEU A 297     -47.463  17.695 -16.831  1.00  0.73           H  
ATOM   4543  N   GLU A 298     -44.647  13.083 -18.045  1.00  0.75           N  
ATOM   4544  CA  GLU A 298     -45.205  11.791 -18.426  1.00  0.75           C  
ATOM   4545  C   GLU A 298     -46.470  11.512 -17.621  1.00  0.75           C  
ATOM   4546  O   GLU A 298     -47.523  11.192 -18.175  1.00  0.75           O  
ATOM   4547  CB  GLU A 298     -44.158  10.692 -18.157  1.00  0.75           C  
ATOM   4548  CG  GLU A 298     -44.499   9.267 -18.564  1.00  0.75           C  
ATOM   4549  CD  GLU A 298     -44.525   8.979 -20.036  1.00  0.75           C  
ATOM   4550  OE1 GLU A 298     -43.929   9.698 -20.804  1.00  0.75           O  
ATOM   4551  OE2 GLU A 298     -45.140   7.976 -20.389  1.00  0.75           O  
ATOM   4552  H   GLU A 298     -43.986  13.101 -17.271  1.00  0.75           H  
ATOM   4553  HA  GLU A 298     -45.458  11.811 -19.486  1.00  0.75           H  
ATOM   4554 1HB  GLU A 298     -43.222  10.962 -18.650  1.00  0.75           H  
ATOM   4555 2HB  GLU A 298     -43.948  10.654 -17.092  1.00  0.75           H  
ATOM   4556 1HG  GLU A 298     -43.783   8.614 -18.081  1.00  0.75           H  
ATOM   4557 2HG  GLU A 298     -45.471   9.025 -18.180  1.00  0.75           H  
ATOM   4558  N   ILE A 299     -46.346  11.626 -16.297  1.00  0.78           N  
ATOM   4559  CA  ILE A 299     -47.463  11.351 -15.401  1.00  0.78           C  
ATOM   4560  C   ILE A 299     -47.626  12.483 -14.402  1.00  0.78           C  
ATOM   4561  O   ILE A 299     -46.674  12.820 -13.707  1.00  0.78           O  
ATOM   4562  CB  ILE A 299     -47.214  10.090 -14.558  1.00  0.78           C  
ATOM   4563  CG1 ILE A 299     -46.920   8.885 -15.405  1.00  0.78           C  
ATOM   4564  CG2 ILE A 299     -48.463   9.804 -13.770  1.00  0.78           C  
ATOM   4565  CD1 ILE A 299     -46.392   7.739 -14.589  1.00  0.78           C  
ATOM   4566  H   ILE A 299     -45.444  11.906 -15.918  1.00  0.78           H  
ATOM   4567  HA  ILE A 299     -48.379  11.250 -15.981  1.00  0.78           H  
ATOM   4568  HB  ILE A 299     -46.381  10.241 -13.877  1.00  0.78           H  
ATOM   4569 1HG1 ILE A 299     -47.832   8.570 -15.915  1.00  0.78           H  
ATOM   4570 2HG1 ILE A 299     -46.180   9.129 -16.130  1.00  0.78           H  
ATOM   4571 1HG2 ILE A 299     -48.309   8.924 -13.200  1.00  0.78           H  
ATOM   4572 2HG2 ILE A 299     -48.695  10.630 -13.112  1.00  0.78           H  
ATOM   4573 3HG2 ILE A 299     -49.295   9.642 -14.453  1.00  0.78           H  
ATOM   4574 1HD1 ILE A 299     -46.195   6.887 -15.237  1.00  0.78           H  
ATOM   4575 2HD1 ILE A 299     -45.471   8.032 -14.087  1.00  0.78           H  
ATOM   4576 3HD1 ILE A 299     -47.121   7.474 -13.854  1.00  0.78           H  
ATOM   4577  N   ASN A 300     -48.817  13.040 -14.268  1.00  0.83           N  
ATOM   4578  CA  ASN A 300     -49.016  14.047 -13.229  1.00  0.83           C  
ATOM   4579  C   ASN A 300     -49.938  13.470 -12.169  1.00  0.83           C  
ATOM   4580  O   ASN A 300     -51.163  13.434 -12.341  1.00  0.83           O  
ATOM   4581  CB  ASN A 300     -49.514  15.336 -13.803  1.00  0.83           C  
ATOM   4582  CG  ASN A 300     -49.661  16.388 -12.747  1.00  0.83           C  
ATOM   4583  OD1 ASN A 300     -50.048  16.059 -11.611  1.00  0.83           O  
ATOM   4584  ND2 ASN A 300     -49.373  17.632 -13.070  1.00  0.83           N  
ATOM   4585  H   ASN A 300     -49.580  12.763 -14.868  1.00  0.83           H  
ATOM   4586  HA  ASN A 300     -48.069  14.253 -12.737  1.00  0.83           H  
ATOM   4587 1HB  ASN A 300     -48.846  15.653 -14.559  1.00  0.83           H  
ATOM   4588 2HB  ASN A 300     -50.473  15.174 -14.279  1.00  0.83           H  
ATOM   4589 1HD2 ASN A 300     -49.464  18.357 -12.384  1.00  0.83           H  
ATOM   4590 2HD2 ASN A 300     -49.071  17.856 -13.996  1.00  0.83           H  
ATOM   4591  N   PHE A 301     -49.338  12.996 -11.073  1.00  0.88           N  
ATOM   4592  CA  PHE A 301     -50.058  12.240 -10.059  1.00  0.88           C  
ATOM   4593  C   PHE A 301     -51.113  13.096  -9.381  1.00  0.88           C  
ATOM   4594  O   PHE A 301     -52.255  12.668  -9.196  1.00  0.88           O  
ATOM   4595  CB  PHE A 301     -49.076  11.752  -8.981  1.00  0.88           C  
ATOM   4596  CG  PHE A 301     -48.062  10.676  -9.424  1.00  0.88           C  
ATOM   4597  CD1 PHE A 301     -46.795  10.682  -8.906  1.00  0.88           C  
ATOM   4598  CD2 PHE A 301     -48.364   9.678 -10.322  1.00  0.88           C  
ATOM   4599  CE1 PHE A 301     -45.870   9.742  -9.268  1.00  0.88           C  
ATOM   4600  CE2 PHE A 301     -47.423   8.721 -10.660  1.00  0.88           C  
ATOM   4601  CZ  PHE A 301     -46.195   8.762 -10.138  1.00  0.88           C  
ATOM   4602  H   PHE A 301     -48.349  13.177 -10.931  1.00  0.88           H  
ATOM   4603  HA  PHE A 301     -50.541  11.389 -10.533  1.00  0.88           H  
ATOM   4604 1HB  PHE A 301     -48.521  12.582  -8.579  1.00  0.88           H  
ATOM   4605 2HB  PHE A 301     -49.640  11.365  -8.143  1.00  0.88           H  
ATOM   4606  HD1 PHE A 301     -46.528  11.455  -8.206  1.00  0.88           H  
ATOM   4607  HD2 PHE A 301     -49.351   9.642 -10.766  1.00  0.88           H  
ATOM   4608  HE1 PHE A 301     -44.873   9.774  -8.851  1.00  0.88           H  
ATOM   4609  HE2 PHE A 301     -47.661   7.935 -11.350  1.00  0.88           H  
ATOM   4610  HZ  PHE A 301     -45.464   8.014 -10.419  1.00  0.88           H  
ATOM   4611  N   GLU A 302     -50.757  14.345  -9.089  1.00  0.94           N  
ATOM   4612  CA  GLU A 302     -51.679  15.255  -8.411  1.00  0.94           C  
ATOM   4613  C   GLU A 302     -52.974  15.466  -9.213  1.00  0.94           C  
ATOM   4614  O   GLU A 302     -54.078  15.492  -8.651  1.00  0.94           O  
ATOM   4615  CB  GLU A 302     -50.993  16.599  -8.121  1.00  0.94           C  
ATOM   4616  CG  GLU A 302     -51.826  17.554  -7.266  1.00  0.94           C  
ATOM   4617  CD  GLU A 302     -51.082  18.805  -6.842  1.00  0.94           C  
ATOM   4618  OE1 GLU A 302     -49.962  18.982  -7.249  1.00  0.94           O  
ATOM   4619  OE2 GLU A 302     -51.626  19.563  -6.059  1.00  0.94           O  
ATOM   4620  H   GLU A 302     -49.797  14.628  -9.301  1.00  0.94           H  
ATOM   4621  HA  GLU A 302     -51.949  14.807  -7.455  1.00  0.94           H  
ATOM   4622 1HB  GLU A 302     -50.043  16.419  -7.611  1.00  0.94           H  
ATOM   4623 2HB  GLU A 302     -50.768  17.099  -9.064  1.00  0.94           H  
ATOM   4624 1HG  GLU A 302     -52.704  17.849  -7.839  1.00  0.94           H  
ATOM   4625 2HG  GLU A 302     -52.170  17.021  -6.383  1.00  0.94           H  
ATOM   4626  N   THR A 303     -52.862  15.521 -10.541  1.00  1.00           N  
ATOM   4627  CA  THR A 303     -54.043  15.766 -11.372  1.00  1.00           C  
ATOM   4628  C   THR A 303     -54.952  14.558 -11.526  1.00  1.00           C  
ATOM   4629  O   THR A 303     -56.027  14.666 -12.118  1.00  1.00           O  
ATOM   4630  CB  THR A 303     -53.684  16.258 -12.777  1.00  1.00           C  
ATOM   4631  OG1 THR A 303     -52.884  15.262 -13.478  1.00  1.00           O  
ATOM   4632  CG2 THR A 303     -52.954  17.573 -12.676  1.00  1.00           C  
ATOM   4633  H   THR A 303     -51.928  15.465 -10.966  1.00  1.00           H  
ATOM   4634  HA  THR A 303     -54.625  16.552 -10.891  1.00  1.00           H  
ATOM   4635  HB  THR A 303     -54.595  16.417 -13.350  1.00  1.00           H  
ATOM   4636  HG1 THR A 303     -52.292  14.736 -12.868  1.00  1.00           H  
ATOM   4637 1HG2 THR A 303     -52.704  17.931 -13.673  1.00  1.00           H  
ATOM   4638 2HG2 THR A 303     -53.595  18.299 -12.178  1.00  1.00           H  
ATOM   4639 3HG2 THR A 303     -52.066  17.452 -12.102  1.00  1.00           H  
ATOM   4640  N   ARG A 304     -54.543  13.400 -11.012  1.00  1.05           N  
ATOM   4641  CA  ARG A 304     -55.363  12.211 -11.145  1.00  1.05           C  
ATOM   4642  C   ARG A 304     -56.493  12.181 -10.112  1.00  1.05           C  
ATOM   4643  O   ARG A 304     -57.367  11.318 -10.173  1.00  1.05           O  
ATOM   4644  CB  ARG A 304     -54.505  10.960 -11.048  1.00  1.05           C  
ATOM   4645  CG  ARG A 304     -53.544  10.817 -12.211  1.00  1.05           C  
ATOM   4646  CD  ARG A 304     -52.662   9.632 -12.123  1.00  1.05           C  
ATOM   4647  NE  ARG A 304     -53.389   8.373 -12.222  1.00  1.05           N  
ATOM   4648  CZ  ARG A 304     -53.783   7.820 -13.385  1.00  1.05           C  
ATOM   4649  NH1 ARG A 304     -53.551   8.445 -14.520  1.00  1.05           N  
ATOM   4650  NH2 ARG A 304     -54.398   6.656 -13.390  1.00  1.05           N  
ATOM   4651  H   ARG A 304     -53.658  13.334 -10.508  1.00  1.05           H  
ATOM   4652  HA  ARG A 304     -55.812  12.222 -12.138  1.00  1.05           H  
ATOM   4653 1HB  ARG A 304     -53.924  10.978 -10.128  1.00  1.05           H  
ATOM   4654 2HB  ARG A 304     -55.140  10.077 -11.025  1.00  1.05           H  
ATOM   4655 1HG  ARG A 304     -54.111  10.755 -13.139  1.00  1.05           H  
ATOM   4656 2HG  ARG A 304     -52.912  11.697 -12.239  1.00  1.05           H  
ATOM   4657 1HD  ARG A 304     -51.926   9.670 -12.925  1.00  1.05           H  
ATOM   4658 2HD  ARG A 304     -52.154   9.653 -11.174  1.00  1.05           H  
ATOM   4659  HE  ARG A 304     -53.578   7.855 -11.371  1.00  1.05           H  
ATOM   4660 1HH1 ARG A 304     -53.077   9.337 -14.519  1.00  1.05           H  
ATOM   4661 2HH1 ARG A 304     -53.841   8.028 -15.392  1.00  1.05           H  
ATOM   4662 1HH2 ARG A 304     -54.556   6.145 -12.509  1.00  1.05           H  
ATOM   4663 2HH2 ARG A 304     -54.687   6.237 -14.257  1.00  1.05           H  
ATOM   4664  N   GLY A 305     -56.464  13.102  -9.135  1.00  1.09           N  
ATOM   4665  CA  GLY A 305     -57.511  13.161  -8.108  1.00  1.09           C  
ATOM   4666  C   GLY A 305     -57.286  12.175  -6.964  1.00  1.09           C  
ATOM   4667  O   GLY A 305     -58.106  12.054  -6.054  1.00  1.09           O  
ATOM   4668  H   GLY A 305     -55.714  13.799  -9.107  1.00  1.09           H  
ATOM   4669 1HA  GLY A 305     -57.557  14.174  -7.708  1.00  1.09           H  
ATOM   4670 2HA  GLY A 305     -58.476  12.963  -8.571  1.00  1.09           H  
ATOM   4671  N   LYS A 306     -56.172  11.474  -7.028  1.00  1.10           N  
ATOM   4672  CA  LYS A 306     -55.785  10.469  -6.061  1.00  1.10           C  
ATOM   4673  C   LYS A 306     -55.301  11.073  -4.762  1.00  1.10           C  
ATOM   4674  O   LYS A 306     -54.663  12.125  -4.753  1.00  1.10           O  
ATOM   4675  CB  LYS A 306     -54.681   9.616  -6.649  1.00  1.10           C  
ATOM   4676  CG  LYS A 306     -55.066   8.799  -7.871  1.00  1.10           C  
ATOM   4677  CD  LYS A 306     -56.006   7.689  -7.470  1.00  1.10           C  
ATOM   4678  CE  LYS A 306     -56.237   6.704  -8.598  1.00  1.10           C  
ATOM   4679  NZ  LYS A 306     -57.072   5.551  -8.150  1.00  1.10           N  
ATOM   4680  H   LYS A 306     -55.562  11.648  -7.810  1.00  1.10           H  
ATOM   4681  HA  LYS A 306     -56.652   9.843  -5.843  1.00  1.10           H  
ATOM   4682 1HB  LYS A 306     -53.855  10.266  -6.941  1.00  1.10           H  
ATOM   4683 2HB  LYS A 306     -54.304   8.947  -5.889  1.00  1.10           H  
ATOM   4684 1HG  LYS A 306     -55.568   9.442  -8.593  1.00  1.10           H  
ATOM   4685 2HG  LYS A 306     -54.189   8.364  -8.335  1.00  1.10           H  
ATOM   4686 1HD  LYS A 306     -55.593   7.152  -6.622  1.00  1.10           H  
ATOM   4687 2HD  LYS A 306     -56.966   8.109  -7.174  1.00  1.10           H  
ATOM   4688 1HE  LYS A 306     -56.734   7.206  -9.428  1.00  1.10           H  
ATOM   4689 2HE  LYS A 306     -55.269   6.324  -8.940  1.00  1.10           H  
ATOM   4690 1HZ  LYS A 306     -57.201   4.898  -8.902  1.00  1.10           H  
ATOM   4691 2HZ  LYS A 306     -56.584   5.079  -7.367  1.00  1.10           H  
ATOM   4692 3HZ  LYS A 306     -58.000   5.845  -7.821  1.00  1.10           H  
ATOM   4693  N   ARG A 307     -55.570  10.394  -3.658  1.00  1.10           N  
ATOM   4694  CA  ARG A 307     -55.048  10.882  -2.400  1.00  1.10           C  
ATOM   4695  C   ARG A 307     -53.666  10.286  -2.150  1.00  1.10           C  
ATOM   4696  O   ARG A 307     -53.431   9.089  -2.381  1.00  1.10           O  
ATOM   4697  CB  ARG A 307     -55.994  10.584  -1.244  1.00  1.10           C  
ATOM   4698  CG  ARG A 307     -55.585  11.229   0.086  1.00  1.10           C  
ATOM   4699  CD  ARG A 307     -56.638  11.085   1.138  1.00  1.10           C  
ATOM   4700  NE  ARG A 307     -56.333  11.895   2.316  1.00  1.10           N  
ATOM   4701  CZ  ARG A 307     -57.122  11.999   3.406  1.00  1.10           C  
ATOM   4702  NH1 ARG A 307     -58.246  11.324   3.472  1.00  1.10           N  
ATOM   4703  NH2 ARG A 307     -56.763  12.784   4.410  1.00  1.10           N  
ATOM   4704  H   ARG A 307     -56.120   9.549  -3.697  1.00  1.10           H  
ATOM   4705  HA  ARG A 307     -54.946  11.966  -2.463  1.00  1.10           H  
ATOM   4706 1HB  ARG A 307     -56.993  10.939  -1.493  1.00  1.10           H  
ATOM   4707 2HB  ARG A 307     -56.056   9.506  -1.086  1.00  1.10           H  
ATOM   4708 1HG  ARG A 307     -54.675  10.752   0.455  1.00  1.10           H  
ATOM   4709 2HG  ARG A 307     -55.398  12.291  -0.069  1.00  1.10           H  
ATOM   4710 1HD  ARG A 307     -57.599  11.407   0.741  1.00  1.10           H  
ATOM   4711 2HD  ARG A 307     -56.705  10.039   1.450  1.00  1.10           H  
ATOM   4712  HE  ARG A 307     -55.476  12.432   2.305  1.00  1.10           H  
ATOM   4713 1HH1 ARG A 307     -58.520  10.724   2.704  1.00  1.10           H  
ATOM   4714 2HH1 ARG A 307     -58.836  11.398   4.288  1.00  1.10           H  
ATOM   4715 1HH2 ARG A 307     -55.899  13.305   4.358  1.00  1.10           H  
ATOM   4716 2HH2 ARG A 307     -57.353  12.860   5.226  1.00  1.10           H  
ATOM   4717  N   GLY A 308     -52.755  11.142  -1.714  1.00  1.08           N  
ATOM   4718  CA  GLY A 308     -51.405  10.753  -1.341  1.00  1.08           C  
ATOM   4719  C   GLY A 308     -50.625  10.070  -2.453  1.00  1.08           C  
ATOM   4720  O   GLY A 308     -50.623  10.505  -3.605  1.00  1.08           O  
ATOM   4721  H   GLY A 308     -53.018  12.110  -1.603  1.00  1.08           H  
ATOM   4722 1HA  GLY A 308     -50.860  11.643  -1.026  1.00  1.08           H  
ATOM   4723 2HA  GLY A 308     -51.443  10.100  -0.472  1.00  1.08           H  
ATOM   4724  N   GLN A 309     -50.040   8.930  -2.105  1.00  1.05           N  
ATOM   4725  CA  GLN A 309     -49.201   8.158  -3.005  1.00  1.05           C  
ATOM   4726  C   GLN A 309     -49.927   7.097  -3.811  1.00  1.05           C  
ATOM   4727  O   GLN A 309     -49.273   6.263  -4.444  1.00  1.05           O  
ATOM   4728  CB  GLN A 309     -48.079   7.466  -2.227  1.00  1.05           C  
ATOM   4729  CG  GLN A 309     -47.135   8.395  -1.563  1.00  1.05           C  
ATOM   4730  CD  GLN A 309     -45.953   7.690  -0.958  1.00  1.05           C  
ATOM   4731  OE1 GLN A 309     -44.941   7.452  -1.613  1.00  1.05           O  
ATOM   4732  NE2 GLN A 309     -46.051   7.357   0.282  1.00  1.05           N  
ATOM   4733  H   GLN A 309     -50.135   8.616  -1.150  1.00  1.05           H  
ATOM   4734  HA  GLN A 309     -48.743   8.858  -3.708  1.00  1.05           H  
ATOM   4735 1HB  GLN A 309     -48.516   6.820  -1.460  1.00  1.05           H  
ATOM   4736 2HB  GLN A 309     -47.508   6.832  -2.902  1.00  1.05           H  
ATOM   4737 1HG  GLN A 309     -46.775   9.122  -2.286  1.00  1.05           H  
ATOM   4738 2HG  GLN A 309     -47.660   8.919  -0.761  1.00  1.05           H  
ATOM   4739 1HE2 GLN A 309     -45.234   6.964   0.748  1.00  1.05           H  
ATOM   4740 2HE2 GLN A 309     -46.894   7.553   0.791  1.00  1.05           H  
ATOM   4741  N   ASP A 310     -51.255   7.087  -3.802  1.00  1.02           N  
ATOM   4742  CA  ASP A 310     -51.925   6.029  -4.548  1.00  1.02           C  
ATOM   4743  C   ASP A 310     -51.597   6.056  -6.039  1.00  1.02           C  
ATOM   4744  O   ASP A 310     -51.505   5.001  -6.666  1.00  1.02           O  
ATOM   4745  CB  ASP A 310     -53.435   6.117  -4.386  1.00  1.02           C  
ATOM   4746  CG  ASP A 310     -54.135   4.875  -4.904  1.00  1.02           C  
ATOM   4747  OD1 ASP A 310     -53.952   3.830  -4.311  1.00  1.02           O  
ATOM   4748  OD2 ASP A 310     -54.839   4.961  -5.894  1.00  1.02           O  
ATOM   4749  H   ASP A 310     -51.795   7.788  -3.284  1.00  1.02           H  
ATOM   4750  HA  ASP A 310     -51.588   5.072  -4.153  1.00  1.02           H  
ATOM   4751 1HB  ASP A 310     -53.689   6.284  -3.344  1.00  1.02           H  
ATOM   4752 2HB  ASP A 310     -53.796   6.968  -4.934  1.00  1.02           H  
ATOM   4753  N   ALA A 311     -51.411   7.240  -6.621  1.00  1.01           N  
ATOM   4754  CA  ALA A 311     -51.075   7.282  -8.037  1.00  1.01           C  
ATOM   4755  C   ALA A 311     -49.722   6.621  -8.289  1.00  1.01           C  
ATOM   4756  O   ALA A 311     -49.533   5.931  -9.293  1.00  1.01           O  
ATOM   4757  CB  ALA A 311     -51.050   8.689  -8.528  1.00  1.01           C  
ATOM   4758  H   ALA A 311     -51.498   8.088  -6.080  1.00  1.01           H  
ATOM   4759  HA  ALA A 311     -51.836   6.723  -8.581  1.00  1.01           H  
ATOM   4760 1HB  ALA A 311     -50.829   8.667  -9.568  1.00  1.01           H  
ATOM   4761 2HB  ALA A 311     -52.005   9.168  -8.372  1.00  1.01           H  
ATOM   4762 3HB  ALA A 311     -50.287   9.222  -7.985  1.00  1.01           H  
ATOM   4763  N   MET A 312     -48.777   6.823  -7.370  1.00  1.01           N  
ATOM   4764  CA  MET A 312     -47.474   6.201  -7.506  1.00  1.01           C  
ATOM   4765  C   MET A 312     -47.644   4.709  -7.518  1.00  1.01           C  
ATOM   4766  O   MET A 312     -47.145   4.029  -8.411  1.00  1.01           O  
ATOM   4767  CB  MET A 312     -46.559   6.587  -6.360  1.00  1.01           C  
ATOM   4768  CG  MET A 312     -46.045   7.962  -6.341  1.00  1.01           C  
ATOM   4769  SD  MET A 312     -45.309   8.337  -4.780  1.00  1.01           S  
ATOM   4770  CE  MET A 312     -44.083   7.096  -4.633  1.00  1.01           C  
ATOM   4771  H   MET A 312     -48.981   7.383  -6.552  1.00  1.01           H  
ATOM   4772  HA  MET A 312     -47.032   6.500  -8.457  1.00  1.01           H  
ATOM   4773 1HB  MET A 312     -47.067   6.426  -5.424  1.00  1.01           H  
ATOM   4774 2HB  MET A 312     -45.706   5.924  -6.359  1.00  1.01           H  
ATOM   4775 1HG  MET A 312     -45.283   8.077  -7.099  1.00  1.01           H  
ATOM   4776 2HG  MET A 312     -46.850   8.672  -6.534  1.00  1.01           H  
ATOM   4777 1HE  MET A 312     -43.530   7.227  -3.707  1.00  1.01           H  
ATOM   4778 2HE  MET A 312     -44.570   6.124  -4.628  1.00  1.01           H  
ATOM   4779 3HE  MET A 312     -43.420   7.151  -5.442  1.00  1.01           H  
ATOM   4780  N   TYR A 313     -48.427   4.211  -6.556  1.00  1.05           N  
ATOM   4781  CA  TYR A 313     -48.677   2.783  -6.449  1.00  1.05           C  
ATOM   4782  C   TYR A 313     -49.212   2.237  -7.760  1.00  1.05           C  
ATOM   4783  O   TYR A 313     -48.716   1.224  -8.272  1.00  1.05           O  
ATOM   4784  CB  TYR A 313     -49.691   2.457  -5.351  1.00  1.05           C  
ATOM   4785  CG  TYR A 313     -50.003   0.978  -5.315  1.00  1.05           C  
ATOM   4786  CD1 TYR A 313     -49.223   0.111  -4.578  1.00  1.05           C  
ATOM   4787  CD2 TYR A 313     -51.039   0.479  -6.089  1.00  1.05           C  
ATOM   4788  CE1 TYR A 313     -49.473  -1.233  -4.611  1.00  1.05           C  
ATOM   4789  CE2 TYR A 313     -51.289  -0.863  -6.112  1.00  1.05           C  
ATOM   4790  CZ  TYR A 313     -50.512  -1.716  -5.380  1.00  1.05           C  
ATOM   4791  OH  TYR A 313     -50.778  -3.040  -5.416  1.00  1.05           O  
ATOM   4792  H   TYR A 313     -48.837   4.851  -5.873  1.00  1.05           H  
ATOM   4793  HA  TYR A 313     -47.738   2.278  -6.235  1.00  1.05           H  
ATOM   4794 1HB  TYR A 313     -49.302   2.759  -4.378  1.00  1.05           H  
ATOM   4795 2HB  TYR A 313     -50.618   2.997  -5.515  1.00  1.05           H  
ATOM   4796  HD1 TYR A 313     -48.409   0.494  -3.973  1.00  1.05           H  
ATOM   4797  HD2 TYR A 313     -51.654   1.155  -6.685  1.00  1.05           H  
ATOM   4798  HE1 TYR A 313     -48.860  -1.902  -4.043  1.00  1.05           H  
ATOM   4799  HE2 TYR A 313     -52.101  -1.251  -6.722  1.00  1.05           H  
ATOM   4800  HH  TYR A 313     -49.978  -3.531  -5.677  1.00  1.05           H  
ATOM   4801  N   GLU A 314     -50.235   2.904  -8.309  1.00  1.11           N  
ATOM   4802  CA  GLU A 314     -50.832   2.424  -9.540  1.00  1.11           C  
ATOM   4803  C   GLU A 314     -49.797   2.267 -10.641  1.00  1.11           C  
ATOM   4804  O   GLU A 314     -49.787   1.253 -11.328  1.00  1.11           O  
ATOM   4805  CB  GLU A 314     -51.951   3.356 -10.026  1.00  1.11           C  
ATOM   4806  CG  GLU A 314     -52.640   2.831 -11.302  1.00  1.11           C  
ATOM   4807  CD  GLU A 314     -53.832   3.640 -11.812  1.00  1.11           C  
ATOM   4808  OE1 GLU A 314     -54.180   4.658 -11.240  1.00  1.11           O  
ATOM   4809  OE2 GLU A 314     -54.395   3.219 -12.801  1.00  1.11           O  
ATOM   4810  H   GLU A 314     -50.610   3.734  -7.843  1.00  1.11           H  
ATOM   4811  HA  GLU A 314     -51.266   1.444  -9.345  1.00  1.11           H  
ATOM   4812 1HB  GLU A 314     -52.697   3.479  -9.239  1.00  1.11           H  
ATOM   4813 2HB  GLU A 314     -51.534   4.343 -10.243  1.00  1.11           H  
ATOM   4814 1HG  GLU A 314     -51.883   2.812 -12.087  1.00  1.11           H  
ATOM   4815 2HG  GLU A 314     -52.956   1.804 -11.126  1.00  1.11           H  
ATOM   4816  N   TYR A 315     -48.896   3.230 -10.796  1.00  1.19           N  
ATOM   4817  CA  TYR A 315     -47.906   3.104 -11.862  1.00  1.19           C  
ATOM   4818  C   TYR A 315     -46.785   2.110 -11.548  1.00  1.19           C  
ATOM   4819  O   TYR A 315     -46.330   1.369 -12.430  1.00  1.19           O  
ATOM   4820  CB  TYR A 315     -47.400   4.489 -12.228  1.00  1.19           C  
ATOM   4821  CG  TYR A 315     -48.434   5.170 -13.093  1.00  1.19           C  
ATOM   4822  CD1 TYR A 315     -49.296   6.119 -12.586  1.00  1.19           C  
ATOM   4823  CD2 TYR A 315     -48.515   4.817 -14.430  1.00  1.19           C  
ATOM   4824  CE1 TYR A 315     -50.221   6.715 -13.402  1.00  1.19           C  
ATOM   4825  CE2 TYR A 315     -49.440   5.414 -15.249  1.00  1.19           C  
ATOM   4826  CZ  TYR A 315     -50.291   6.362 -14.745  1.00  1.19           C  
ATOM   4827  OH  TYR A 315     -51.215   6.958 -15.577  1.00  1.19           O  
ATOM   4828  H   TYR A 315     -48.927   4.060 -10.195  1.00  1.19           H  
ATOM   4829  HA  TYR A 315     -48.424   2.721 -12.742  1.00  1.19           H  
ATOM   4830 1HB  TYR A 315     -47.249   5.088 -11.321  1.00  1.19           H  
ATOM   4831 2HB  TYR A 315     -46.458   4.429 -12.770  1.00  1.19           H  
ATOM   4832  HD1 TYR A 315     -49.246   6.397 -11.551  1.00  1.19           H  
ATOM   4833  HD2 TYR A 315     -47.841   4.064 -14.835  1.00  1.19           H  
ATOM   4834  HE1 TYR A 315     -50.885   7.457 -12.994  1.00  1.19           H  
ATOM   4835  HE2 TYR A 315     -49.495   5.132 -16.299  1.00  1.19           H  
ATOM   4836  HH  TYR A 315     -51.088   6.631 -16.472  1.00  1.19           H  
ATOM   4837  N   MET A 316     -46.373   2.033 -10.294  1.00  1.30           N  
ATOM   4838  CA  MET A 316     -45.317   1.113  -9.894  1.00  1.30           C  
ATOM   4839  C   MET A 316     -45.733  -0.333 -10.157  1.00  1.30           C  
ATOM   4840  O   MET A 316     -44.947  -1.159 -10.640  1.00  1.30           O  
ATOM   4841  CB  MET A 316     -44.999   1.338  -8.430  1.00  1.30           C  
ATOM   4842  CG  MET A 316     -44.294   2.647  -8.151  1.00  1.30           C  
ATOM   4843  SD  MET A 316     -44.003   2.878  -6.441  1.00  1.30           S  
ATOM   4844  CE  MET A 316     -43.042   4.319  -6.430  1.00  1.30           C  
ATOM   4845  H   MET A 316     -46.785   2.650  -9.592  1.00  1.30           H  
ATOM   4846  HA  MET A 316     -44.429   1.324 -10.487  1.00  1.30           H  
ATOM   4847 1HB  MET A 316     -45.933   1.352  -7.866  1.00  1.30           H  
ATOM   4848 2HB  MET A 316     -44.415   0.521  -8.041  1.00  1.30           H  
ATOM   4849 1HG  MET A 316     -43.361   2.679  -8.660  1.00  1.30           H  
ATOM   4850 2HG  MET A 316     -44.874   3.471  -8.516  1.00  1.30           H  
ATOM   4851 1HE  MET A 316     -42.779   4.564  -5.410  1.00  1.30           H  
ATOM   4852 2HE  MET A 316     -42.141   4.155  -7.006  1.00  1.30           H  
ATOM   4853 3HE  MET A 316     -43.605   5.123  -6.862  1.00  1.30           H  
ATOM   4854  N   ALA A 317     -47.017  -0.603  -9.925  1.00  1.44           N  
ATOM   4855  CA  ALA A 317     -47.612  -1.921 -10.080  1.00  1.44           C  
ATOM   4856  C   ALA A 317     -47.894  -2.270 -11.554  1.00  1.44           C  
ATOM   4857  O   ALA A 317     -48.420  -3.345 -11.850  1.00  1.44           O  
ATOM   4858  CB  ALA A 317     -48.883  -1.998  -9.262  1.00  1.44           C  
ATOM   4859  H   ALA A 317     -47.610   0.137  -9.542  1.00  1.44           H  
ATOM   4860  HA  ALA A 317     -46.906  -2.652  -9.692  1.00  1.44           H  
ATOM   4861 1HB  ALA A 317     -49.293  -2.990  -9.343  1.00  1.44           H  
ATOM   4862 2HB  ALA A 317     -48.662  -1.782  -8.216  1.00  1.44           H  
ATOM   4863 3HB  ALA A 317     -49.600  -1.266  -9.638  1.00  1.44           H  
ATOM   4864  N   GLN A 318     -47.574  -1.355 -12.479  1.00  1.65           N  
ATOM   4865  CA  GLN A 318     -47.690  -1.621 -13.910  1.00  1.65           C  
ATOM   4866  C   GLN A 318     -46.282  -1.849 -14.455  1.00  1.65           C  
ATOM   4867  O   GLN A 318     -46.031  -2.764 -15.244  1.00  1.65           O  
ATOM   4868  CB  GLN A 318     -48.351  -0.442 -14.639  1.00  1.65           C  
ATOM   4869  CG  GLN A 318     -49.797  -0.202 -14.241  1.00  1.65           C  
ATOM   4870  CD  GLN A 318     -50.417   1.067 -14.869  1.00  1.65           C  
ATOM   4871  OE1 GLN A 318     -49.773   1.797 -15.633  1.00  1.65           O  
ATOM   4872  NE2 GLN A 318     -51.673   1.329 -14.527  1.00  1.65           N  
ATOM   4873  H   GLN A 318     -47.189  -0.459 -12.197  1.00  1.65           H  
ATOM   4874  HA  GLN A 318     -48.276  -2.525 -14.065  1.00  1.65           H  
ATOM   4875 1HB  GLN A 318     -47.795   0.472 -14.429  1.00  1.65           H  
ATOM   4876 2HB  GLN A 318     -48.316  -0.609 -15.713  1.00  1.65           H  
ATOM   4877 1HG  GLN A 318     -50.382  -1.055 -14.578  1.00  1.65           H  
ATOM   4878 2HG  GLN A 318     -49.856  -0.139 -13.178  1.00  1.65           H  
ATOM   4879 1HE2 GLN A 318     -52.140   2.143 -14.879  1.00  1.65           H  
ATOM   4880 2HE2 GLN A 318     -52.156   0.726 -13.890  1.00  1.65           H  
ATOM   4881  N   ALA A 319     -45.337  -1.036 -13.976  1.00  1.96           N  
ATOM   4882  CA  ALA A 319     -43.936  -1.108 -14.394  1.00  1.96           C  
ATOM   4883  C   ALA A 319     -43.338  -2.474 -14.082  1.00  1.96           C  
ATOM   4884  O   ALA A 319     -42.559  -3.037 -14.864  1.00  1.96           O  
ATOM   4885  CB  ALA A 319     -43.138  -0.044 -13.682  1.00  1.96           C  
ATOM   4886  H   ALA A 319     -45.610  -0.304 -13.323  1.00  1.96           H  
ATOM   4887  HA  ALA A 319     -43.891  -0.946 -15.469  1.00  1.96           H  
ATOM   4888 1HB  ALA A 319     -42.105  -0.091 -14.003  1.00  1.96           H  
ATOM   4889 2HB  ALA A 319     -43.548   0.940 -13.905  1.00  1.96           H  
ATOM   4890 3HB  ALA A 319     -43.206  -0.233 -12.616  1.00  1.96           H  
ATOM   4891  N   CYS A 320     -43.786  -3.044 -12.970  1.00  2.38           N  
ATOM   4892  CA  CYS A 320     -43.353  -4.340 -12.460  1.00  2.38           C  
ATOM   4893  C   CYS A 320     -43.698  -5.485 -13.407  1.00  2.38           C  
ATOM   4894  O   CYS A 320     -43.308  -6.625 -13.159  1.00  2.38           O  
ATOM   4895  CB  CYS A 320     -44.026  -4.635 -11.137  1.00  2.38           C  
ATOM   4896  SG  CYS A 320     -45.780  -5.004 -11.345  1.00  2.38           S  
ATOM   4897  H   CYS A 320     -44.423  -2.499 -12.388  1.00  2.38           H  
ATOM   4898  HA  CYS A 320     -42.269  -4.310 -12.325  1.00  2.38           H  
ATOM   4899 1HB  CYS A 320     -43.544  -5.482 -10.652  1.00  2.38           H  
ATOM   4900 2HB  CYS A 320     -43.936  -3.774 -10.474  1.00  2.38           H  
ATOM   4901  N   ALA A 321     -44.499  -5.247 -14.441  1.00  2.93           N  
ATOM   4902  CA  ALA A 321     -44.838  -6.318 -15.360  1.00  2.93           C  
ATOM   4903  C   ALA A 321     -43.754  -6.565 -16.427  1.00  2.93           C  
ATOM   4904  O   ALA A 321     -43.866  -7.519 -17.204  1.00  2.93           O  
ATOM   4905  CB  ALA A 321     -46.157  -6.009 -16.034  1.00  2.93           C  
ATOM   4906  H   ALA A 321     -44.860  -4.310 -14.623  1.00  2.93           H  
ATOM   4907  HA  ALA A 321     -44.947  -7.231 -14.776  1.00  2.93           H  
ATOM   4908 1HB  ALA A 321     -46.435  -6.831 -16.688  1.00  2.93           H  
ATOM   4909 2HB  ALA A 321     -46.921  -5.870 -15.270  1.00  2.93           H  
ATOM   4910 3HB  ALA A 321     -46.057  -5.093 -16.617  1.00  2.93           H  
ATOM   4911  N   GLY A 322     -42.735  -5.698 -16.513  1.00  3.60           N  
ATOM   4912  CA  GLY A 322     -41.691  -5.869 -17.534  1.00  3.60           C  
ATOM   4913  C   GLY A 322     -40.456  -6.607 -17.007  1.00  3.60           C  
ATOM   4914  O   GLY A 322     -40.481  -7.157 -15.917  1.00  3.60           O  
ATOM   4915  H   GLY A 322     -42.679  -4.907 -15.866  1.00  3.60           H  
ATOM   4916 1HA  GLY A 322     -42.104  -6.407 -18.388  1.00  3.60           H  
ATOM   4917 2HA  GLY A 322     -41.394  -4.886 -17.899  1.00  3.60           H  
ATOM   4918  N   ASN A 323     -39.408  -6.684 -17.835  1.00  4.31           N  
ATOM   4919  CA  ASN A 323     -38.082  -7.265 -17.516  1.00  4.31           C  
ATOM   4920  C   ASN A 323     -38.049  -8.626 -16.803  1.00  4.31           C  
ATOM   4921  O   ASN A 323     -37.228  -8.831 -15.910  1.00  4.31           O  
ATOM   4922  CB  ASN A 323     -37.245  -6.278 -16.723  1.00  4.31           C  
ATOM   4923  CG  ASN A 323     -36.945  -5.029 -17.503  1.00  4.31           C  
ATOM   4924  OD1 ASN A 323     -37.342  -4.908 -18.672  1.00  4.31           O  
ATOM   4925  ND2 ASN A 323     -36.230  -4.112 -16.902  1.00  4.31           N  
ATOM   4926  H   ASN A 323     -39.511  -6.248 -18.741  1.00  4.31           H  
ATOM   4927  HA  ASN A 323     -37.570  -7.421 -18.467  1.00  4.31           H  
ATOM   4928 1HB  ASN A 323     -37.770  -6.003 -15.808  1.00  4.31           H  
ATOM   4929 2HB  ASN A 323     -36.305  -6.748 -16.428  1.00  4.31           H  
ATOM   4930 1HD2 ASN A 323     -35.991  -3.266 -17.384  1.00  4.31           H  
ATOM   4931 2HD2 ASN A 323     -35.889  -4.264 -15.963  1.00  4.31           H  
ATOM   4932  N   ARG A 324     -38.913  -9.559 -17.190  1.00  4.97           N  
ATOM   4933  CA  ARG A 324     -38.982 -10.900 -16.575  1.00  4.97           C  
ATOM   4934  C   ARG A 324     -39.292 -10.868 -15.059  1.00  4.97           C  
ATOM   4935  O   ARG A 324     -39.089 -11.859 -14.333  1.00  4.97           O  
ATOM   4936  CB  ARG A 324     -37.686 -11.671 -16.808  1.00  4.97           C  
ATOM   4937  CG  ARG A 324     -37.303 -11.872 -18.273  1.00  4.97           C  
ATOM   4938  CD  ARG A 324     -36.066 -12.695 -18.417  1.00  4.97           C  
ATOM   4939  NE  ARG A 324     -35.702 -12.886 -19.817  1.00  4.97           N  
ATOM   4940  CZ  ARG A 324     -34.598 -13.531 -20.250  1.00  4.97           C  
ATOM   4941  NH1 ARG A 324     -33.750 -14.048 -19.387  1.00  4.97           N  
ATOM   4942  NH2 ARG A 324     -34.368 -13.642 -21.547  1.00  4.97           N  
ATOM   4943  H   ARG A 324     -39.564  -9.327 -17.925  1.00  4.97           H  
ATOM   4944  HA  ARG A 324     -39.786 -11.447 -17.067  1.00  4.97           H  
ATOM   4945 1HB  ARG A 324     -36.853 -11.199 -16.300  1.00  4.97           H  
ATOM   4946 2HB  ARG A 324     -37.792 -12.665 -16.374  1.00  4.97           H  
ATOM   4947 1HG  ARG A 324     -38.116 -12.378 -18.794  1.00  4.97           H  
ATOM   4948 2HG  ARG A 324     -37.121 -10.903 -18.738  1.00  4.97           H  
ATOM   4949 1HD  ARG A 324     -35.238 -12.195 -17.914  1.00  4.97           H  
ATOM   4950 2HD  ARG A 324     -36.226 -13.674 -17.968  1.00  4.97           H  
ATOM   4951  HE  ARG A 324     -36.324 -12.504 -20.517  1.00  4.97           H  
ATOM   4952 1HH1 ARG A 324     -33.923 -13.964 -18.395  1.00  4.97           H  
ATOM   4953 2HH1 ARG A 324     -32.926 -14.530 -19.716  1.00  4.97           H  
ATOM   4954 1HH2 ARG A 324     -35.019 -13.246 -22.211  1.00  4.97           H  
ATOM   4955 2HH2 ARG A 324     -33.544 -14.124 -21.874  1.00  4.97           H  
ATOM   4956  N   VAL A 325     -39.838  -9.754 -14.601  1.00  5.46           N  
ATOM   4957  CA  VAL A 325     -40.224  -9.572 -13.226  1.00  5.46           C  
ATOM   4958  C   VAL A 325     -41.356 -10.515 -12.920  1.00  5.46           C  
ATOM   4959  O   VAL A 325     -42.224 -10.739 -13.767  1.00  5.46           O  
ATOM   4960  CB  VAL A 325     -40.560  -8.111 -12.960  1.00  5.46           C  
ATOM   4961  CG1 VAL A 325     -41.131  -7.916 -11.546  1.00  5.46           C  
ATOM   4962  CG2 VAL A 325     -39.280  -7.310 -13.156  1.00  5.46           C  
ATOM   4963  H   VAL A 325     -39.976  -8.959 -15.228  1.00  5.46           H  
ATOM   4964  HA  VAL A 325     -39.377  -9.829 -12.592  1.00  5.46           H  
ATOM   4965  HB  VAL A 325     -41.301  -7.782 -13.671  1.00  5.46           H  
ATOM   4966 1HG1 VAL A 325     -41.355  -6.861 -11.395  1.00  5.46           H  
ATOM   4967 2HG1 VAL A 325     -42.040  -8.482 -11.441  1.00  5.46           H  
ATOM   4968 3HG1 VAL A 325     -40.408  -8.245 -10.805  1.00  5.46           H  
ATOM   4969 1HG2 VAL A 325     -39.488  -6.252 -13.007  1.00  5.46           H  
ATOM   4970 2HG2 VAL A 325     -38.532  -7.652 -12.456  1.00  5.46           H  
ATOM   4971 3HG2 VAL A 325     -38.902  -7.462 -14.155  1.00  5.46           H  
ATOM   4972  N   ARG A 326     -41.277 -11.129 -11.732  1.00  5.75           N  
ATOM   4973  CA  ARG A 326     -42.163 -12.175 -11.202  1.00  5.75           C  
ATOM   4974  C   ARG A 326     -41.600 -13.563 -11.527  1.00  5.75           C  
ATOM   4975  O   ARG A 326     -41.896 -14.534 -10.824  1.00  5.75           O  
ATOM   4976  CB  ARG A 326     -43.573 -12.099 -11.801  1.00  5.75           C  
ATOM   4977  CG  ARG A 326     -44.374 -10.834 -11.483  1.00  5.75           C  
ATOM   4978  CD  ARG A 326     -45.541 -10.677 -12.379  1.00  5.75           C  
ATOM   4979  NE  ARG A 326     -45.090 -10.428 -13.739  1.00  5.75           N  
ATOM   4980  CZ  ARG A 326     -45.891 -10.177 -14.801  1.00  5.75           C  
ATOM   4981  NH1 ARG A 326     -47.201 -10.128 -14.651  1.00  5.75           N  
ATOM   4982  NH2 ARG A 326     -45.362  -9.974 -15.997  1.00  5.75           N  
ATOM   4983  H   ARG A 326     -40.515 -10.839 -11.137  1.00  5.75           H  
ATOM   4984  HA  ARG A 326     -42.233 -12.060 -10.121  1.00  5.75           H  
ATOM   4985 1HB  ARG A 326     -43.593 -12.322 -12.862  1.00  5.75           H  
ATOM   4986 2HB  ARG A 326     -44.149 -12.901 -11.337  1.00  5.75           H  
ATOM   4987 1HG  ARG A 326     -44.744 -10.908 -10.489  1.00  5.75           H  
ATOM   4988 2HG  ARG A 326     -43.769  -9.949 -11.578  1.00  5.75           H  
ATOM   4989 1HD  ARG A 326     -46.142 -11.585 -12.372  1.00  5.75           H  
ATOM   4990 2HD  ARG A 326     -46.144  -9.830 -12.056  1.00  5.75           H  
ATOM   4991  HE  ARG A 326     -44.067 -10.475 -13.897  1.00  5.75           H  
ATOM   4992 1HH1 ARG A 326     -47.611 -10.282 -13.741  1.00  5.75           H  
ATOM   4993 2HH1 ARG A 326     -47.793  -9.939 -15.448  1.00  5.75           H  
ATOM   4994 1HH2 ARG A 326     -44.354  -9.998 -16.123  1.00  5.75           H  
ATOM   4995 2HH2 ARG A 326     -45.952  -9.778 -16.788  1.00  5.75           H  
ATOM   4996  N   ARG A 327     -40.738 -13.659 -12.546  1.00  5.85           N  
ATOM   4997  CA  ARG A 327     -40.080 -14.927 -12.846  1.00  5.85           C  
ATOM   4998  C   ARG A 327     -38.720 -14.951 -12.148  1.00  5.85           C  
ATOM   4999  O   ARG A 327     -38.289 -15.978 -11.619  1.00  5.85           O  
ATOM   5000  CB  ARG A 327     -39.920 -15.099 -14.347  1.00  5.85           C  
ATOM   5001  CG  ARG A 327     -41.238 -15.192 -15.109  1.00  5.85           C  
ATOM   5002  CD  ARG A 327     -41.033 -15.298 -16.581  1.00  5.85           C  
ATOM   5003  NE  ARG A 327     -42.303 -15.367 -17.298  1.00  5.85           N  
ATOM   5004  CZ  ARG A 327     -42.433 -15.410 -18.640  1.00  5.85           C  
ATOM   5005  NH1 ARG A 327     -41.367 -15.396 -19.409  1.00  5.85           N  
ATOM   5006  NH2 ARG A 327     -43.638 -15.466 -19.183  1.00  5.85           N  
ATOM   5007  H   ARG A 327     -40.505 -12.849 -13.120  1.00  5.85           H  
ATOM   5008  HA  ARG A 327     -40.691 -15.746 -12.465  1.00  5.85           H  
ATOM   5009 1HB  ARG A 327     -39.359 -14.269 -14.756  1.00  5.85           H  
ATOM   5010 2HB  ARG A 327     -39.351 -16.005 -14.550  1.00  5.85           H  
ATOM   5011 1HG  ARG A 327     -41.793 -16.067 -14.771  1.00  5.85           H  
ATOM   5012 2HG  ARG A 327     -41.825 -14.290 -14.912  1.00  5.85           H  
ATOM   5013 1HD  ARG A 327     -40.488 -14.420 -16.933  1.00  5.85           H  
ATOM   5014 2HD  ARG A 327     -40.462 -16.197 -16.808  1.00  5.85           H  
ATOM   5015  HE  ARG A 327     -43.151 -15.380 -16.746  1.00  5.85           H  
ATOM   5016 1HH1 ARG A 327     -40.448 -15.354 -18.996  1.00  5.85           H  
ATOM   5017 2HH1 ARG A 327     -41.468 -15.428 -20.413  1.00  5.85           H  
ATOM   5018 1HH2 ARG A 327     -44.458 -15.477 -18.592  1.00  5.85           H  
ATOM   5019 2HH2 ARG A 327     -43.739 -15.498 -20.186  1.00  5.85           H  
ATOM   5020  N   SER A 328     -38.109 -13.764 -12.053  1.00  5.83           N  
ATOM   5021  CA  SER A 328     -36.788 -13.530 -11.440  1.00  5.83           C  
ATOM   5022  C   SER A 328     -36.750 -13.804  -9.925  1.00  5.83           C  
ATOM   5023  O   SER A 328     -35.676 -13.899  -9.313  1.00  5.83           O  
ATOM   5024  CB  SER A 328     -36.365 -12.105 -11.713  1.00  5.83           C  
ATOM   5025  OG  SER A 328     -37.193 -11.190 -11.044  1.00  5.83           O  
ATOM   5026  H   SER A 328     -38.552 -12.985 -12.538  1.00  5.83           H  
ATOM   5027  HA  SER A 328     -36.073 -14.198 -11.923  1.00  5.83           H  
ATOM   5028 1HB  SER A 328     -35.331 -11.965 -11.408  1.00  5.83           H  
ATOM   5029 2HB  SER A 328     -36.418 -11.918 -12.787  1.00  5.83           H  
ATOM   5030  HG  SER A 328     -36.992 -10.336 -11.436  1.00  5.83           H  
ATOM   5031  N   VAL A 329     -37.942 -13.906  -9.347  1.00  5.70           N  
ATOM   5032  CA  VAL A 329     -38.169 -14.186  -7.943  1.00  5.70           C  
ATOM   5033  C   VAL A 329     -38.779 -15.575  -7.758  1.00  5.70           C  
ATOM   5034  O   VAL A 329     -39.250 -15.905  -6.669  1.00  5.70           O  
ATOM   5035  CB  VAL A 329     -39.119 -13.143  -7.325  1.00  5.70           C  
ATOM   5036  CG1 VAL A 329     -38.502 -11.755  -7.382  1.00  5.70           C  
ATOM   5037  CG2 VAL A 329     -40.419 -13.176  -8.077  1.00  5.70           C  
ATOM   5038  H   VAL A 329     -38.742 -13.788  -9.949  1.00  5.70           H  
ATOM   5039  HA  VAL A 329     -37.216 -14.149  -7.420  1.00  5.70           H  
ATOM   5040  HB  VAL A 329     -39.296 -13.383  -6.276  1.00  5.70           H  
ATOM   5041 1HG1 VAL A 329     -39.196 -11.036  -6.932  1.00  5.70           H  
ATOM   5042 2HG1 VAL A 329     -37.584 -11.780  -6.822  1.00  5.70           H  
ATOM   5043 3HG1 VAL A 329     -38.303 -11.474  -8.417  1.00  5.70           H  
ATOM   5044 1HG2 VAL A 329     -41.104 -12.452  -7.658  1.00  5.70           H  
ATOM   5045 2HG2 VAL A 329     -40.217 -12.934  -9.107  1.00  5.70           H  
ATOM   5046 3HG2 VAL A 329     -40.857 -14.161  -8.015  1.00  5.70           H  
ATOM   5047  N   GLY A 330     -38.863 -16.368  -8.834  1.00  5.43           N  
ATOM   5048  CA  GLY A 330     -39.393 -17.724  -8.724  1.00  5.43           C  
ATOM   5049  C   GLY A 330     -40.882 -17.753  -8.412  1.00  5.43           C  
ATOM   5050  O   GLY A 330     -41.351 -18.660  -7.725  1.00  5.43           O  
ATOM   5051  H   GLY A 330     -38.508 -16.069  -9.739  1.00  5.43           H  
ATOM   5052 1HA  GLY A 330     -39.213 -18.249  -9.663  1.00  5.43           H  
ATOM   5053 2HA  GLY A 330     -38.849 -18.263  -7.950  1.00  5.43           H  
ATOM   5054  N   SER A 331     -41.615 -16.728  -8.846  1.00  4.90           N  
ATOM   5055  CA  SER A 331     -43.029 -16.575  -8.551  1.00  4.90           C  
ATOM   5056  C   SER A 331     -43.324 -16.595  -7.046  1.00  4.90           C  
ATOM   5057  O   SER A 331     -44.411 -17.004  -6.635  1.00  4.90           O  
ATOM   5058  CB  SER A 331     -43.844 -17.643  -9.256  1.00  4.90           C  
ATOM   5059  OG  SER A 331     -43.692 -17.558 -10.650  1.00  4.90           O  
ATOM   5060  H   SER A 331     -41.206 -16.015  -9.444  1.00  4.90           H  
ATOM   5061  HA  SER A 331     -43.346 -15.605  -8.936  1.00  4.90           H  
ATOM   5062 1HB  SER A 331     -43.546 -18.630  -8.915  1.00  4.90           H  
ATOM   5063 2HB  SER A 331     -44.892 -17.517  -8.998  1.00  4.90           H  
ATOM   5064  HG  SER A 331     -43.971 -16.668 -10.892  1.00  4.90           H  
ATOM   5065  N   SER A 332     -42.391 -16.076  -6.234  1.00  4.16           N  
ATOM   5066  CA  SER A 332     -42.581 -15.958  -4.797  1.00  4.16           C  
ATOM   5067  C   SER A 332     -42.953 -14.509  -4.501  1.00  4.16           C  
ATOM   5068  O   SER A 332     -44.132 -14.149  -4.485  1.00  4.16           O  
ATOM   5069  CB  SER A 332     -41.334 -16.409  -4.028  1.00  4.16           C  
ATOM   5070  OG  SER A 332     -40.224 -15.582  -4.278  1.00  4.16           O  
ATOM   5071  H   SER A 332     -41.484 -15.812  -6.615  1.00  4.16           H  
ATOM   5072  HA  SER A 332     -43.412 -16.597  -4.494  1.00  4.16           H  
ATOM   5073 1HB  SER A 332     -41.556 -16.403  -2.963  1.00  4.16           H  
ATOM   5074 2HB  SER A 332     -41.091 -17.434  -4.307  1.00  4.16           H  
ATOM   5075  HG  SER A 332     -39.871 -15.870  -5.147  1.00  4.16           H  
ATOM   5076  N   LEU A 333     -41.966 -13.640  -4.342  1.00  3.32           N  
ATOM   5077  CA  LEU A 333     -42.244 -12.234  -4.064  1.00  3.32           C  
ATOM   5078  C   LEU A 333     -42.570 -11.493  -5.359  1.00  3.32           C  
ATOM   5079  O   LEU A 333     -41.804 -10.659  -5.841  1.00  3.32           O  
ATOM   5080  CB  LEU A 333     -41.047 -11.587  -3.379  1.00  3.32           C  
ATOM   5081  CG  LEU A 333     -40.626 -12.257  -2.078  1.00  3.32           C  
ATOM   5082  CD1 LEU A 333     -39.433 -11.511  -1.496  1.00  3.32           C  
ATOM   5083  CD2 LEU A 333     -41.804 -12.315  -1.128  1.00  3.32           C  
ATOM   5084  H   LEU A 333     -41.026 -13.993  -4.374  1.00  3.32           H  
ATOM   5085  HA  LEU A 333     -43.107 -12.169  -3.403  1.00  3.32           H  
ATOM   5086 1HB  LEU A 333     -40.198 -11.621  -4.062  1.00  3.32           H  
ATOM   5087 2HB  LEU A 333     -41.283 -10.549  -3.172  1.00  3.32           H  
ATOM   5088  HG  LEU A 333     -40.300 -13.279  -2.285  1.00  3.32           H  
ATOM   5089 1HD1 LEU A 333     -39.114 -11.999  -0.574  1.00  3.32           H  
ATOM   5090 2HD1 LEU A 333     -38.615 -11.523  -2.215  1.00  3.32           H  
ATOM   5091 3HD1 LEU A 333     -39.710 -10.484  -1.284  1.00  3.32           H  
ATOM   5092 1HD2 LEU A 333     -41.476 -12.808  -0.217  1.00  3.32           H  
ATOM   5093 2HD2 LEU A 333     -42.151 -11.323  -0.899  1.00  3.32           H  
ATOM   5094 3HD2 LEU A 333     -42.615 -12.882  -1.583  1.00  3.32           H  
ATOM   5095  N   SER A 334     -43.713 -11.869  -5.921  1.00  2.54           N  
ATOM   5096  CA  SER A 334     -44.234 -11.381  -7.182  1.00  2.54           C  
ATOM   5097  C   SER A 334     -44.895 -10.015  -7.034  1.00  2.54           C  
ATOM   5098  O   SER A 334     -45.173  -9.565  -5.924  1.00  2.54           O  
ATOM   5099  CB  SER A 334     -45.206 -12.410  -7.732  1.00  2.54           C  
ATOM   5100  OG  SER A 334     -46.336 -12.534  -6.912  1.00  2.54           O  
ATOM   5101  H   SER A 334     -44.240 -12.575  -5.412  1.00  2.54           H  
ATOM   5102  HA  SER A 334     -43.402 -11.280  -7.880  1.00  2.54           H  
ATOM   5103 1HB  SER A 334     -45.516 -12.129  -8.727  1.00  2.54           H  
ATOM   5104 2HB  SER A 334     -44.702 -13.376  -7.806  1.00  2.54           H  
ATOM   5105  HG  SER A 334     -46.015 -12.888  -6.071  1.00  2.54           H  
ATOM   5106  N   CYS A 335     -45.149  -9.363  -8.164  1.00  1.90           N  
ATOM   5107  CA  CYS A 335     -45.795  -8.059  -8.185  1.00  1.90           C  
ATOM   5108  C   CYS A 335     -47.251  -8.108  -7.731  1.00  1.90           C  
ATOM   5109  O   CYS A 335     -48.020  -8.963  -8.175  1.00  1.90           O  
ATOM   5110  CB  CYS A 335     -45.741  -7.439  -9.566  1.00  1.90           C  
ATOM   5111  SG  CYS A 335     -46.439  -5.776  -9.591  1.00  1.90           S  
ATOM   5112  H   CYS A 335     -44.888  -9.785  -9.035  1.00  1.90           H  
ATOM   5113  HA  CYS A 335     -45.244  -7.415  -7.507  1.00  1.90           H  
ATOM   5114 1HB  CYS A 335     -44.711  -7.399  -9.916  1.00  1.90           H  
ATOM   5115 2HB  CYS A 335     -46.305  -8.050 -10.263  1.00  1.90           H  
ATOM   5116  N   ILE A 336     -47.615  -7.189  -6.846  1.00  1.45           N  
ATOM   5117  CA  ILE A 336     -48.957  -7.080  -6.309  1.00  1.45           C  
ATOM   5118  C   ILE A 336     -49.655  -5.831  -6.842  1.00  1.45           C  
ATOM   5119  O   ILE A 336     -49.182  -4.704  -6.645  1.00  1.45           O  
ATOM   5120  CB  ILE A 336     -48.881  -7.032  -4.782  1.00  1.45           C  
ATOM   5121  CG1 ILE A 336     -48.224  -8.300  -4.284  1.00  1.45           C  
ATOM   5122  CG2 ILE A 336     -50.254  -6.836  -4.184  1.00  1.45           C  
ATOM   5123  CD1 ILE A 336     -47.885  -8.250  -2.851  1.00  1.45           C  
ATOM   5124  H   ILE A 336     -46.921  -6.519  -6.544  1.00  1.45           H  
ATOM   5125  HA  ILE A 336     -49.530  -7.955  -6.611  1.00  1.45           H  
ATOM   5126  HB  ILE A 336     -48.240  -6.202  -4.479  1.00  1.45           H  
ATOM   5127 1HG1 ILE A 336     -48.889  -9.145  -4.459  1.00  1.45           H  
ATOM   5128 2HG1 ILE A 336     -47.300  -8.465  -4.837  1.00  1.45           H  
ATOM   5129 1HG2 ILE A 336     -50.187  -6.791  -3.099  1.00  1.45           H  
ATOM   5130 2HG2 ILE A 336     -50.638  -5.906  -4.561  1.00  1.45           H  
ATOM   5131 3HG2 ILE A 336     -50.915  -7.657  -4.472  1.00  1.45           H  
ATOM   5132 1HD1 ILE A 336     -47.410  -9.181  -2.560  1.00  1.45           H  
ATOM   5133 2HD1 ILE A 336     -47.203  -7.420  -2.662  1.00  1.45           H  
ATOM   5134 3HD1 ILE A 336     -48.797  -8.111  -2.285  1.00  1.45           H  
ATOM   5135  N   ASN A 337     -50.787  -6.021  -7.518  1.00  1.16           N  
ATOM   5136  CA  ASN A 337     -51.489  -4.894  -8.126  1.00  1.16           C  
ATOM   5137  C   ASN A 337     -52.931  -4.827  -7.638  1.00  1.16           C  
ATOM   5138  O   ASN A 337     -53.800  -5.548  -8.128  1.00  1.16           O  
ATOM   5139  CB  ASN A 337     -51.424  -5.000  -9.644  1.00  1.16           C  
ATOM   5140  CG  ASN A 337     -51.998  -3.795 -10.375  1.00  1.16           C  
ATOM   5141  OD1 ASN A 337     -52.739  -2.981  -9.818  1.00  1.16           O  
ATOM   5142  ND2 ASN A 337     -51.653  -3.675 -11.634  1.00  1.16           N  
ATOM   5143  H   ASN A 337     -51.145  -6.960  -7.633  1.00  1.16           H  
ATOM   5144  HA  ASN A 337     -51.006  -3.966  -7.823  1.00  1.16           H  
ATOM   5145 1HB  ASN A 337     -50.381  -5.125  -9.952  1.00  1.16           H  
ATOM   5146 2HB  ASN A 337     -51.963  -5.889  -9.965  1.00  1.16           H  
ATOM   5147 1HD2 ASN A 337     -51.993  -2.906 -12.172  1.00  1.16           H  
ATOM   5148 2HD2 ASN A 337     -51.049  -4.356 -12.056  1.00  1.16           H  
ATOM   5149  N   LEU A 338     -53.157  -3.972  -6.651  1.00  0.98           N  
ATOM   5150  CA  LEU A 338     -54.448  -3.795  -6.001  1.00  0.98           C  
ATOM   5151  C   LEU A 338     -55.133  -2.471  -6.351  1.00  0.98           C  
ATOM   5152  O   LEU A 338     -54.491  -1.421  -6.385  1.00  0.98           O  
ATOM   5153  CB  LEU A 338     -54.210  -3.819  -4.494  1.00  0.98           C  
ATOM   5154  CG  LEU A 338     -53.588  -5.092  -3.935  1.00  0.98           C  
ATOM   5155  CD1 LEU A 338     -53.286  -4.905  -2.479  1.00  0.98           C  
ATOM   5156  CD2 LEU A 338     -54.525  -6.240  -4.114  1.00  0.98           C  
ATOM   5157  H   LEU A 338     -52.368  -3.448  -6.303  1.00  0.98           H  
ATOM   5158  HA  LEU A 338     -55.105  -4.616  -6.293  1.00  0.98           H  
ATOM   5159 1HB  LEU A 338     -53.549  -2.989  -4.235  1.00  0.98           H  
ATOM   5160 2HB  LEU A 338     -55.138  -3.661  -4.018  1.00  0.98           H  
ATOM   5161  HG  LEU A 338     -52.685  -5.292  -4.455  1.00  0.98           H  
ATOM   5162 1HD1 LEU A 338     -52.831  -5.814  -2.083  1.00  0.98           H  
ATOM   5163 2HD1 LEU A 338     -52.594  -4.083  -2.369  1.00  0.98           H  
ATOM   5164 3HD1 LEU A 338     -54.206  -4.689  -1.938  1.00  0.98           H  
ATOM   5165 1HD2 LEU A 338     -54.073  -7.151  -3.714  1.00  0.98           H  
ATOM   5166 2HD2 LEU A 338     -55.432  -6.021  -3.583  1.00  0.98           H  
ATOM   5167 3HD2 LEU A 338     -54.740  -6.376  -5.174  1.00  0.98           H  
ATOM   5168  N   ASP A 339     -56.452  -2.494  -6.533  1.00  0.88           N  
ATOM   5169  CA  ASP A 339     -57.195  -1.253  -6.720  1.00  0.88           C  
ATOM   5170  C   ASP A 339     -57.642  -0.682  -5.388  1.00  0.88           C  
ATOM   5171  O   ASP A 339     -58.628  -1.118  -4.793  1.00  0.88           O  
ATOM   5172  CB  ASP A 339     -58.365  -1.448  -7.675  1.00  0.88           C  
ATOM   5173  CG  ASP A 339     -59.212  -0.183  -7.930  1.00  0.88           C  
ATOM   5174  OD1 ASP A 339     -59.206   0.751  -7.113  1.00  0.88           O  
ATOM   5175  OD2 ASP A 339     -59.865  -0.148  -8.950  1.00  0.88           O  
ATOM   5176  H   ASP A 339     -56.965  -3.382  -6.564  1.00  0.88           H  
ATOM   5177  HA  ASP A 339     -56.527  -0.527  -7.182  1.00  0.88           H  
ATOM   5178 1HB  ASP A 339     -57.993  -1.821  -8.629  1.00  0.88           H  
ATOM   5179 2HB  ASP A 339     -59.025  -2.221  -7.272  1.00  0.88           H  
ATOM   5180  N   TRP A 340     -56.905   0.310  -4.925  1.00  0.83           N  
ATOM   5181  CA  TRP A 340     -57.126   0.904  -3.622  1.00  0.83           C  
ATOM   5182  C   TRP A 340     -58.423   1.679  -3.500  1.00  0.83           C  
ATOM   5183  O   TRP A 340     -58.881   1.934  -2.389  1.00  0.83           O  
ATOM   5184  CB  TRP A 340     -55.960   1.777  -3.254  1.00  0.83           C  
ATOM   5185  CG  TRP A 340     -54.790   0.953  -3.028  1.00  0.83           C  
ATOM   5186  CD1 TRP A 340     -53.698   0.887  -3.796  1.00  0.83           C  
ATOM   5187  CD2 TRP A 340     -54.584   0.013  -1.970  1.00  0.83           C  
ATOM   5188  NE1 TRP A 340     -52.829  -0.009  -3.286  1.00  0.83           N  
ATOM   5189  CE2 TRP A 340     -53.346  -0.549  -2.183  1.00  0.83           C  
ATOM   5190  CE3 TRP A 340     -55.346  -0.396  -0.871  1.00  0.83           C  
ATOM   5191  CZ2 TRP A 340     -52.839  -1.475  -1.373  1.00  0.83           C  
ATOM   5192  CZ3 TRP A 340     -54.815  -1.353  -0.036  1.00  0.83           C  
ATOM   5193  CH2 TRP A 340     -53.597  -1.878  -0.293  1.00  0.83           C  
ATOM   5194  H   TRP A 340     -56.127   0.634  -5.487  1.00  0.83           H  
ATOM   5195  HA  TRP A 340     -57.146   0.099  -2.902  1.00  0.83           H  
ATOM   5196 1HB  TRP A 340     -55.776   2.460  -4.068  1.00  0.83           H  
ATOM   5197 2HB  TRP A 340     -56.183   2.360  -2.362  1.00  0.83           H  
ATOM   5198  HD1 TRP A 340     -53.534   1.471  -4.702  1.00  0.83           H  
ATOM   5199  HE1 TRP A 340     -51.931  -0.240  -3.684  1.00  0.83           H  
ATOM   5200  HE3 TRP A 340     -56.330   0.035  -0.682  1.00  0.83           H  
ATOM   5201  HZ2 TRP A 340     -51.871  -1.898  -1.571  1.00  0.83           H  
ATOM   5202  HZ3 TRP A 340     -55.397  -1.679   0.823  1.00  0.83           H  
ATOM   5203  HH2 TRP A 340     -53.205  -2.635   0.353  1.00  0.83           H  
ATOM   5204  N   ASP A 341     -59.018   2.109  -4.614  1.00  0.79           N  
ATOM   5205  CA  ASP A 341     -60.265   2.847  -4.478  1.00  0.79           C  
ATOM   5206  C   ASP A 341     -61.331   1.824  -4.171  1.00  0.79           C  
ATOM   5207  O   ASP A 341     -62.162   2.009  -3.280  1.00  0.79           O  
ATOM   5208  CB  ASP A 341     -60.594   3.658  -5.732  1.00  0.79           C  
ATOM   5209  CG  ASP A 341     -59.605   4.869  -5.980  1.00  0.79           C  
ATOM   5210  OD1 ASP A 341     -58.881   5.262  -5.070  1.00  0.79           O  
ATOM   5211  OD2 ASP A 341     -59.582   5.378  -7.094  1.00  0.79           O  
ATOM   5212  H   ASP A 341     -58.676   1.833  -5.542  1.00  0.79           H  
ATOM   5213  HA  ASP A 341     -60.201   3.522  -3.637  1.00  0.79           H  
ATOM   5214 1HB  ASP A 341     -60.560   2.988  -6.602  1.00  0.79           H  
ATOM   5215 2HB  ASP A 341     -61.615   4.039  -5.657  1.00  0.79           H  
ATOM   5216  N   VAL A 342     -61.234   0.680  -4.842  1.00  0.76           N  
ATOM   5217  CA  VAL A 342     -62.173  -0.397  -4.565  1.00  0.76           C  
ATOM   5218  C   VAL A 342     -61.981  -0.916  -3.146  1.00  0.76           C  
ATOM   5219  O   VAL A 342     -62.955  -1.072  -2.406  1.00  0.76           O  
ATOM   5220  CB  VAL A 342     -62.016  -1.537  -5.572  1.00  0.76           C  
ATOM   5221  CG1 VAL A 342     -62.840  -2.721  -5.146  1.00  0.76           C  
ATOM   5222  CG2 VAL A 342     -62.467  -1.051  -6.931  1.00  0.76           C  
ATOM   5223  H   VAL A 342     -60.510   0.584  -5.572  1.00  0.76           H  
ATOM   5224  HA  VAL A 342     -63.184  -0.001  -4.655  1.00  0.76           H  
ATOM   5225  HB  VAL A 342     -60.969  -1.844  -5.614  1.00  0.76           H  
ATOM   5226 1HG1 VAL A 342     -62.715  -3.526  -5.871  1.00  0.76           H  
ATOM   5227 2HG1 VAL A 342     -62.501  -3.058  -4.167  1.00  0.76           H  
ATOM   5228 3HG1 VAL A 342     -63.888  -2.431  -5.093  1.00  0.76           H  
ATOM   5229 1HG2 VAL A 342     -62.346  -1.850  -7.662  1.00  0.76           H  
ATOM   5230 2HG2 VAL A 342     -63.511  -0.754  -6.884  1.00  0.76           H  
ATOM   5231 3HG2 VAL A 342     -61.867  -0.196  -7.230  1.00  0.76           H  
ATOM   5232  N   ILE A 343     -60.725  -1.131  -2.741  1.00  0.74           N  
ATOM   5233  CA  ILE A 343     -60.443  -1.609  -1.396  1.00  0.74           C  
ATOM   5234  C   ILE A 343     -60.923  -0.629  -0.352  1.00  0.74           C  
ATOM   5235  O   ILE A 343     -61.563  -1.030   0.614  1.00  0.74           O  
ATOM   5236  CB  ILE A 343     -58.951  -1.883  -1.184  1.00  0.74           C  
ATOM   5237  CG1 ILE A 343     -58.532  -3.073  -2.026  1.00  0.74           C  
ATOM   5238  CG2 ILE A 343     -58.659  -2.124   0.298  1.00  0.74           C  
ATOM   5239  CD1 ILE A 343     -57.067  -3.236  -2.121  1.00  0.74           C  
ATOM   5240  H   ILE A 343     -59.957  -0.982  -3.399  1.00  0.74           H  
ATOM   5241  HA  ILE A 343     -60.978  -2.550  -1.251  1.00  0.74           H  
ATOM   5242  HB  ILE A 343     -58.393  -1.035  -1.515  1.00  0.74           H  
ATOM   5243 1HG1 ILE A 343     -58.950  -3.978  -1.579  1.00  0.74           H  
ATOM   5244 2HG1 ILE A 343     -58.937  -2.964  -3.034  1.00  0.74           H  
ATOM   5245 1HG2 ILE A 343     -57.608  -2.307   0.432  1.00  0.74           H  
ATOM   5246 2HG2 ILE A 343     -58.949  -1.252   0.883  1.00  0.74           H  
ATOM   5247 3HG2 ILE A 343     -59.217  -2.985   0.638  1.00  0.74           H  
ATOM   5248 1HD1 ILE A 343     -56.852  -4.095  -2.710  1.00  0.74           H  
ATOM   5249 2HD1 ILE A 343     -56.635  -2.356  -2.589  1.00  0.74           H  
ATOM   5250 3HD1 ILE A 343     -56.656  -3.369  -1.140  1.00  0.74           H  
ATOM   5251  N   ARG A 344     -60.639   0.659  -0.533  1.00  0.72           N  
ATOM   5252  CA  ARG A 344     -61.080   1.673   0.410  1.00  0.72           C  
ATOM   5253  C   ARG A 344     -62.591   1.664   0.596  1.00  0.72           C  
ATOM   5254  O   ARG A 344     -63.083   1.634   1.732  1.00  0.72           O  
ATOM   5255  CB  ARG A 344     -60.654   3.045  -0.087  1.00  0.72           C  
ATOM   5256  CG  ARG A 344     -60.968   4.197   0.810  1.00  0.72           C  
ATOM   5257  CD  ARG A 344     -60.509   5.495   0.211  1.00  0.72           C  
ATOM   5258  NE  ARG A 344     -59.054   5.600   0.100  1.00  0.72           N  
ATOM   5259  CZ  ARG A 344     -58.377   5.539  -1.060  1.00  0.72           C  
ATOM   5260  NH1 ARG A 344     -59.053   5.372  -2.174  1.00  0.72           N  
ATOM   5261  NH2 ARG A 344     -57.060   5.661  -1.076  1.00  0.72           N  
ATOM   5262  H   ARG A 344     -60.097   0.962  -1.338  1.00  0.72           H  
ATOM   5263  HA  ARG A 344     -60.618   1.476   1.372  1.00  0.72           H  
ATOM   5264 1HB  ARG A 344     -59.586   3.054  -0.258  1.00  0.72           H  
ATOM   5265 2HB  ARG A 344     -61.133   3.238  -1.051  1.00  0.72           H  
ATOM   5266 1HG  ARG A 344     -62.046   4.247   0.966  1.00  0.72           H  
ATOM   5267 2HG  ARG A 344     -60.458   4.066   1.766  1.00  0.72           H  
ATOM   5268 1HD  ARG A 344     -60.927   5.580  -0.791  1.00  0.72           H  
ATOM   5269 2HD  ARG A 344     -60.865   6.320   0.813  1.00  0.72           H  
ATOM   5270  HE  ARG A 344     -58.528   5.782   0.965  1.00  0.72           H  
ATOM   5271 1HH1 ARG A 344     -60.058   5.287  -2.138  1.00  0.72           H  
ATOM   5272 2HH1 ARG A 344     -58.598   5.324  -3.099  1.00  0.72           H  
ATOM   5273 1HH2 ARG A 344     -56.549   5.792  -0.208  1.00  0.72           H  
ATOM   5274 2HH2 ARG A 344     -56.566   5.624  -1.957  1.00  0.72           H  
ATOM   5275  N   ASP A 345     -63.340   1.641  -0.509  1.00  0.70           N  
ATOM   5276  CA  ASP A 345     -64.789   1.643  -0.401  1.00  0.70           C  
ATOM   5277  C   ASP A 345     -65.316   0.341   0.200  1.00  0.70           C  
ATOM   5278  O   ASP A 345     -66.242   0.360   1.028  1.00  0.70           O  
ATOM   5279  CB  ASP A 345     -65.414   1.903  -1.765  1.00  0.70           C  
ATOM   5280  CG  ASP A 345     -65.208   3.349  -2.225  1.00  0.70           C  
ATOM   5281  OD1 ASP A 345     -64.796   4.163  -1.415  1.00  0.70           O  
ATOM   5282  OD2 ASP A 345     -65.486   3.636  -3.366  1.00  0.70           O  
ATOM   5283  H   ASP A 345     -62.902   1.650  -1.434  1.00  0.70           H  
ATOM   5284  HA  ASP A 345     -65.077   2.458   0.261  1.00  0.70           H  
ATOM   5285 1HB  ASP A 345     -64.950   1.235  -2.501  1.00  0.70           H  
ATOM   5286 2HB  ASP A 345     -66.478   1.680  -1.736  1.00  0.70           H  
ATOM   5287  N   LYS A 346     -64.722  -0.799  -0.179  1.00  0.69           N  
ATOM   5288  CA  LYS A 346     -65.159  -2.062   0.394  1.00  0.69           C  
ATOM   5289  C   LYS A 346     -64.832  -2.128   1.869  1.00  0.69           C  
ATOM   5290  O   LYS A 346     -65.633  -2.616   2.660  1.00  0.69           O  
ATOM   5291  CB  LYS A 346     -64.544  -3.275  -0.303  1.00  0.69           C  
ATOM   5292  CG  LYS A 346     -65.070  -3.598  -1.682  1.00  0.69           C  
ATOM   5293  CD  LYS A 346     -64.382  -4.854  -2.211  1.00  0.69           C  
ATOM   5294  CE  LYS A 346     -64.984  -5.326  -3.522  1.00  0.69           C  
ATOM   5295  NZ  LYS A 346     -64.306  -6.550  -4.020  1.00  0.69           N  
ATOM   5296  H   LYS A 346     -63.974  -0.794  -0.874  1.00  0.69           H  
ATOM   5297  HA  LYS A 346     -66.241  -2.127   0.289  1.00  0.69           H  
ATOM   5298 1HB  LYS A 346     -63.466  -3.110  -0.401  1.00  0.69           H  
ATOM   5299 2HB  LYS A 346     -64.678  -4.155   0.321  1.00  0.69           H  
ATOM   5300 1HG  LYS A 346     -66.144  -3.764  -1.637  1.00  0.69           H  
ATOM   5301 2HG  LYS A 346     -64.873  -2.764  -2.355  1.00  0.69           H  
ATOM   5302 1HD  LYS A 346     -63.320  -4.644  -2.362  1.00  0.69           H  
ATOM   5303 2HD  LYS A 346     -64.467  -5.657  -1.476  1.00  0.69           H  
ATOM   5304 1HE  LYS A 346     -66.038  -5.547  -3.368  1.00  0.69           H  
ATOM   5305 2HE  LYS A 346     -64.896  -4.545  -4.267  1.00  0.69           H  
ATOM   5306 1HZ  LYS A 346     -64.729  -6.848  -4.884  1.00  0.69           H  
ATOM   5307 2HZ  LYS A 346     -63.327  -6.355  -4.174  1.00  0.69           H  
ATOM   5308 3HZ  LYS A 346     -64.394  -7.299  -3.319  1.00  0.69           H  
ATOM   5309  N   THR A 347     -63.677  -1.600   2.257  1.00  0.68           N  
ATOM   5310  CA  THR A 347     -63.255  -1.650   3.640  1.00  0.68           C  
ATOM   5311  C   THR A 347     -64.240  -0.898   4.501  1.00  0.68           C  
ATOM   5312  O   THR A 347     -64.738  -1.422   5.495  1.00  0.68           O  
ATOM   5313  CB  THR A 347     -61.878  -1.000   3.811  1.00  0.68           C  
ATOM   5314  OG1 THR A 347     -60.917  -1.704   3.027  1.00  0.68           O  
ATOM   5315  CG2 THR A 347     -61.474  -1.055   5.224  1.00  0.68           C  
ATOM   5316  H   THR A 347     -63.050  -1.195   1.572  1.00  0.68           H  
ATOM   5317  HA  THR A 347     -63.217  -2.690   3.965  1.00  0.68           H  
ATOM   5318  HB  THR A 347     -61.919   0.037   3.480  1.00  0.68           H  
ATOM   5319  HG1 THR A 347     -61.218  -1.679   2.097  1.00  0.68           H  
ATOM   5320 1HG2 THR A 347     -60.518  -0.601   5.322  1.00  0.68           H  
ATOM   5321 2HG2 THR A 347     -62.195  -0.524   5.830  1.00  0.68           H  
ATOM   5322 3HG2 THR A 347     -61.423  -2.083   5.531  1.00  0.68           H  
ATOM   5323  N   LYS A 348     -64.576   0.323   4.092  1.00  0.68           N  
ATOM   5324  CA  LYS A 348     -65.492   1.127   4.880  1.00  0.68           C  
ATOM   5325  C   LYS A 348     -66.876   0.482   4.920  1.00  0.68           C  
ATOM   5326  O   LYS A 348     -67.535   0.470   5.965  1.00  0.68           O  
ATOM   5327  CB  LYS A 348     -65.522   2.546   4.330  1.00  0.68           C  
ATOM   5328  CG  LYS A 348     -64.195   3.279   4.575  1.00  0.68           C  
ATOM   5329  CD  LYS A 348     -64.195   4.685   4.023  1.00  0.68           C  
ATOM   5330  CE  LYS A 348     -62.803   5.298   4.117  1.00  0.68           C  
ATOM   5331  NZ  LYS A 348     -62.763   6.679   3.574  1.00  0.68           N  
ATOM   5332  H   LYS A 348     -64.153   0.711   3.243  1.00  0.68           H  
ATOM   5333  HA  LYS A 348     -65.121   1.173   5.899  1.00  0.68           H  
ATOM   5334 1HB  LYS A 348     -65.700   2.513   3.248  1.00  0.68           H  
ATOM   5335 2HB  LYS A 348     -66.331   3.109   4.790  1.00  0.68           H  
ATOM   5336 1HG  LYS A 348     -63.993   3.313   5.645  1.00  0.68           H  
ATOM   5337 2HG  LYS A 348     -63.393   2.716   4.095  1.00  0.68           H  
ATOM   5338 1HD  LYS A 348     -64.498   4.659   2.972  1.00  0.68           H  
ATOM   5339 2HD  LYS A 348     -64.899   5.304   4.576  1.00  0.68           H  
ATOM   5340 1HE  LYS A 348     -62.459   5.309   5.147  1.00  0.68           H  
ATOM   5341 2HE  LYS A 348     -62.126   4.679   3.534  1.00  0.68           H  
ATOM   5342 1HZ  LYS A 348     -61.789   7.012   3.618  1.00  0.68           H  
ATOM   5343 2HZ  LYS A 348     -63.062   6.672   2.611  1.00  0.68           H  
ATOM   5344 3HZ  LYS A 348     -63.363   7.286   4.107  1.00  0.68           H  
ATOM   5345  N   THR A 349     -67.300  -0.113   3.799  1.00  0.69           N  
ATOM   5346  CA  THR A 349     -68.590  -0.779   3.748  1.00  0.69           C  
ATOM   5347  C   THR A 349     -68.613  -1.960   4.716  1.00  0.69           C  
ATOM   5348  O   THR A 349     -69.580  -2.136   5.468  1.00  0.69           O  
ATOM   5349  CB  THR A 349     -68.899  -1.280   2.328  1.00  0.69           C  
ATOM   5350  OG1 THR A 349     -68.937  -0.162   1.419  1.00  0.69           O  
ATOM   5351  CG2 THR A 349     -70.231  -2.006   2.308  1.00  0.69           C  
ATOM   5352  H   THR A 349     -66.740  -0.075   2.947  1.00  0.69           H  
ATOM   5353  HA  THR A 349     -69.362  -0.073   4.051  1.00  0.69           H  
ATOM   5354  HB  THR A 349     -68.115  -1.964   2.011  1.00  0.69           H  
ATOM   5355  HG1 THR A 349     -68.023   0.204   1.329  1.00  0.69           H  
ATOM   5356 1HG2 THR A 349     -70.434  -2.360   1.299  1.00  0.69           H  
ATOM   5357 2HG2 THR A 349     -70.189  -2.855   2.992  1.00  0.69           H  
ATOM   5358 3HG2 THR A 349     -71.021  -1.325   2.621  1.00  0.69           H  
ATOM   5359  N   LYS A 350     -67.536  -2.760   4.715  1.00  0.70           N  
ATOM   5360  CA  LYS A 350     -67.444  -3.913   5.594  1.00  0.70           C  
ATOM   5361  C   LYS A 350     -67.431  -3.469   7.041  1.00  0.70           C  
ATOM   5362  O   LYS A 350     -68.103  -4.072   7.866  1.00  0.70           O  
ATOM   5363  CB  LYS A 350     -66.183  -4.735   5.324  1.00  0.70           C  
ATOM   5364  CG  LYS A 350     -66.150  -5.541   4.026  1.00  0.70           C  
ATOM   5365  CD  LYS A 350     -64.822  -6.280   3.926  1.00  0.70           C  
ATOM   5366  CE  LYS A 350     -64.636  -6.993   2.594  1.00  0.70           C  
ATOM   5367  NZ  LYS A 350     -65.689  -8.018   2.329  1.00  0.70           N  
ATOM   5368  H   LYS A 350     -66.774  -2.570   4.070  1.00  0.70           H  
ATOM   5369  HA  LYS A 350     -68.317  -4.546   5.435  1.00  0.70           H  
ATOM   5370 1HB  LYS A 350     -65.328  -4.056   5.298  1.00  0.70           H  
ATOM   5371 2HB  LYS A 350     -66.020  -5.426   6.149  1.00  0.70           H  
ATOM   5372 1HG  LYS A 350     -66.967  -6.272   4.033  1.00  0.70           H  
ATOM   5373 2HG  LYS A 350     -66.278  -4.895   3.170  1.00  0.70           H  
ATOM   5374 1HD  LYS A 350     -63.999  -5.568   4.061  1.00  0.70           H  
ATOM   5375 2HD  LYS A 350     -64.765  -7.021   4.725  1.00  0.70           H  
ATOM   5376 1HE  LYS A 350     -64.631  -6.269   1.781  1.00  0.70           H  
ATOM   5377 2HE  LYS A 350     -63.676  -7.483   2.618  1.00  0.70           H  
ATOM   5378 1HZ  LYS A 350     -65.456  -8.487   1.441  1.00  0.70           H  
ATOM   5379 2HZ  LYS A 350     -65.710  -8.722   3.065  1.00  0.70           H  
ATOM   5380 3HZ  LYS A 350     -66.592  -7.575   2.267  1.00  0.70           H  
ATOM   5381  N   ILE A 351     -66.742  -2.375   7.355  1.00  0.71           N  
ATOM   5382  CA  ILE A 351     -66.709  -1.909   8.733  1.00  0.71           C  
ATOM   5383  C   ILE A 351     -68.112  -1.560   9.201  1.00  0.71           C  
ATOM   5384  O   ILE A 351     -68.537  -1.986  10.276  1.00  0.71           O  
ATOM   5385  CB  ILE A 351     -65.789  -0.686   8.881  1.00  0.71           C  
ATOM   5386  CG1 ILE A 351     -64.369  -1.104   8.667  1.00  0.71           C  
ATOM   5387  CG2 ILE A 351     -65.957  -0.052  10.234  1.00  0.71           C  
ATOM   5388  CD1 ILE A 351     -63.447   0.035   8.488  1.00  0.71           C  
ATOM   5389  H   ILE A 351     -66.198  -1.891   6.641  1.00  0.71           H  
ATOM   5390  HA  ILE A 351     -66.324  -2.708   9.364  1.00  0.71           H  
ATOM   5391  HB  ILE A 351     -66.039   0.040   8.108  1.00  0.71           H  
ATOM   5392 1HG1 ILE A 351     -64.038  -1.687   9.530  1.00  0.71           H  
ATOM   5393 2HG1 ILE A 351     -64.320  -1.729   7.800  1.00  0.71           H  
ATOM   5394 1HG2 ILE A 351     -65.307   0.818  10.315  1.00  0.71           H  
ATOM   5395 2HG2 ILE A 351     -66.978   0.250  10.342  1.00  0.71           H  
ATOM   5396 3HG2 ILE A 351     -65.699  -0.765  10.999  1.00  0.71           H  
ATOM   5397 1HD1 ILE A 351     -62.443  -0.332   8.336  1.00  0.71           H  
ATOM   5398 2HD1 ILE A 351     -63.750   0.609   7.626  1.00  0.71           H  
ATOM   5399 3HD1 ILE A 351     -63.475   0.667   9.371  1.00  0.71           H  
ATOM   5400  N   GLU A 352     -68.869  -0.829   8.387  1.00  0.73           N  
ATOM   5401  CA  GLU A 352     -70.220  -0.489   8.812  1.00  0.73           C  
ATOM   5402  C   GLU A 352     -71.115  -1.735   8.941  1.00  0.73           C  
ATOM   5403  O   GLU A 352     -71.875  -1.861   9.909  1.00  0.73           O  
ATOM   5404  CB  GLU A 352     -70.834   0.513   7.827  1.00  0.73           C  
ATOM   5405  CG  GLU A 352     -70.218   1.927   7.863  1.00  0.73           C  
ATOM   5406  CD  GLU A 352     -70.473   2.680   9.162  1.00  0.73           C  
ATOM   5407  OE1 GLU A 352     -71.604   2.781   9.564  1.00  0.73           O  
ATOM   5408  OE2 GLU A 352     -69.522   3.144   9.763  1.00  0.73           O  
ATOM   5409  H   GLU A 352     -68.495  -0.492   7.496  1.00  0.73           H  
ATOM   5410  HA  GLU A 352     -70.161  -0.018   9.789  1.00  0.73           H  
ATOM   5411 1HB  GLU A 352     -70.712   0.131   6.809  1.00  0.73           H  
ATOM   5412 2HB  GLU A 352     -71.902   0.603   8.016  1.00  0.73           H  
ATOM   5413 1HG  GLU A 352     -69.140   1.831   7.723  1.00  0.73           H  
ATOM   5414 2HG  GLU A 352     -70.611   2.503   7.026  1.00  0.73           H  
ATOM   5415  N   SER A 353     -70.970  -2.694   8.020  1.00  0.76           N  
ATOM   5416  CA  SER A 353     -71.763  -3.920   8.072  1.00  0.76           C  
ATOM   5417  C   SER A 353     -71.447  -4.705   9.343  1.00  0.76           C  
ATOM   5418  O   SER A 353     -72.350  -5.172  10.045  1.00  0.76           O  
ATOM   5419  CB  SER A 353     -71.482  -4.782   6.854  1.00  0.76           C  
ATOM   5420  OG  SER A 353     -72.249  -5.961   6.880  1.00  0.76           O  
ATOM   5421  H   SER A 353     -70.328  -2.550   7.239  1.00  0.76           H  
ATOM   5422  HA  SER A 353     -72.819  -3.651   8.083  1.00  0.76           H  
ATOM   5423 1HB  SER A 353     -71.683  -4.223   5.941  1.00  0.76           H  
ATOM   5424 2HB  SER A 353     -70.424  -5.045   6.844  1.00  0.76           H  
ATOM   5425  HG  SER A 353     -71.757  -6.618   6.332  1.00  0.76           H  
ATOM   5426  N   LEU A 354     -70.156  -4.852   9.622  1.00  0.78           N  
ATOM   5427  CA  LEU A 354     -69.656  -5.582  10.769  1.00  0.78           C  
ATOM   5428  C   LEU A 354     -70.056  -4.914  12.075  1.00  0.78           C  
ATOM   5429  O   LEU A 354     -70.471  -5.593  13.004  1.00  0.78           O  
ATOM   5430  CB  LEU A 354     -68.143  -5.652  10.651  1.00  0.78           C  
ATOM   5431  CG  LEU A 354     -67.586  -6.548   9.505  1.00  0.78           C  
ATOM   5432  CD1 LEU A 354     -66.096  -6.264   9.264  1.00  0.78           C  
ATOM   5433  CD2 LEU A 354     -67.746  -7.967   9.890  1.00  0.78           C  
ATOM   5434  H   LEU A 354     -69.477  -4.442   8.989  1.00  0.78           H  
ATOM   5435  HA  LEU A 354     -70.071  -6.588  10.746  1.00  0.78           H  
ATOM   5436 1HB  LEU A 354     -67.781  -4.640  10.487  1.00  0.78           H  
ATOM   5437 2HB  LEU A 354     -67.753  -6.025  11.591  1.00  0.78           H  
ATOM   5438  HG  LEU A 354     -68.140  -6.357   8.591  1.00  0.78           H  
ATOM   5439 1HD1 LEU A 354     -65.740  -6.900   8.461  1.00  0.78           H  
ATOM   5440 2HD1 LEU A 354     -65.961  -5.222   8.983  1.00  0.78           H  
ATOM   5441 3HD1 LEU A 354     -65.535  -6.470  10.155  1.00  0.78           H  
ATOM   5442 1HD2 LEU A 354     -67.370  -8.588   9.096  1.00  0.78           H  
ATOM   5443 2HD2 LEU A 354     -67.182  -8.161  10.795  1.00  0.78           H  
ATOM   5444 3HD2 LEU A 354     -68.798  -8.177  10.058  1.00  0.78           H  
ATOM   5445  N   LYS A 355     -70.008  -3.575  12.146  1.00  0.81           N  
ATOM   5446  CA  LYS A 355     -70.429  -2.908  13.377  1.00  0.81           C  
ATOM   5447  C   LYS A 355     -71.890  -3.168  13.689  1.00  0.81           C  
ATOM   5448  O   LYS A 355     -72.243  -3.316  14.856  1.00  0.81           O  
ATOM   5449  CB  LYS A 355     -70.231  -1.389  13.335  1.00  0.81           C  
ATOM   5450  CG  LYS A 355     -68.809  -0.895  13.447  1.00  0.81           C  
ATOM   5451  CD  LYS A 355     -68.785   0.605  13.655  1.00  0.81           C  
ATOM   5452  CE  LYS A 355     -69.232   1.314  12.402  1.00  0.81           C  
ATOM   5453  NZ  LYS A 355     -69.123   2.792  12.500  1.00  0.81           N  
ATOM   5454  H   LYS A 355     -69.650  -3.025  11.366  1.00  0.81           H  
ATOM   5455  HA  LYS A 355     -69.838  -3.309  14.199  1.00  0.81           H  
ATOM   5456 1HB  LYS A 355     -70.624  -1.013  12.385  1.00  0.81           H  
ATOM   5457 2HB  LYS A 355     -70.815  -0.928  14.130  1.00  0.81           H  
ATOM   5458 1HG  LYS A 355     -68.312  -1.388  14.279  1.00  0.81           H  
ATOM   5459 2HG  LYS A 355     -68.280  -1.118  12.539  1.00  0.81           H  
ATOM   5460 1HD  LYS A 355     -69.443   0.876  14.482  1.00  0.81           H  
ATOM   5461 2HD  LYS A 355     -67.772   0.921  13.894  1.00  0.81           H  
ATOM   5462 1HE  LYS A 355     -68.622   0.982  11.586  1.00  0.81           H  
ATOM   5463 2HE  LYS A 355     -70.272   1.053  12.188  1.00  0.81           H  
ATOM   5464 1HZ  LYS A 355     -69.426   3.163  11.586  1.00  0.81           H  
ATOM   5465 2HZ  LYS A 355     -69.710   3.147  13.235  1.00  0.81           H  
ATOM   5466 3HZ  LYS A 355     -68.171   3.057  12.668  1.00  0.81           H  
ATOM   5467  N   GLU A 356     -72.738  -3.203  12.654  1.00  0.82           N  
ATOM   5468  CA  GLU A 356     -74.160  -3.449  12.860  1.00  0.82           C  
ATOM   5469  C   GLU A 356     -74.534  -4.928  13.039  1.00  0.82           C  
ATOM   5470  O   GLU A 356     -75.515  -5.242  13.720  1.00  0.82           O  
ATOM   5471  CB  GLU A 356     -74.991  -2.815  11.743  1.00  0.82           C  
ATOM   5472  CG  GLU A 356     -74.968  -1.281  11.755  1.00  0.82           C  
ATOM   5473  CD  GLU A 356     -75.555  -0.696  13.055  1.00  0.82           C  
ATOM   5474  OE1 GLU A 356     -76.433  -1.318  13.635  1.00  0.82           O  
ATOM   5475  OE2 GLU A 356     -75.131   0.362  13.457  1.00  0.82           O  
ATOM   5476  H   GLU A 356     -72.390  -3.032  11.706  1.00  0.82           H  
ATOM   5477  HA  GLU A 356     -74.436  -2.934  13.771  1.00  0.82           H  
ATOM   5478 1HB  GLU A 356     -74.604  -3.148  10.777  1.00  0.82           H  
ATOM   5479 2HB  GLU A 356     -76.025  -3.147  11.820  1.00  0.82           H  
ATOM   5480 1HG  GLU A 356     -73.934  -0.945  11.648  1.00  0.82           H  
ATOM   5481 2HG  GLU A 356     -75.533  -0.909  10.901  1.00  0.82           H  
ATOM   5482  N   HIS A 357     -73.788  -5.841  12.419  1.00  0.82           N  
ATOM   5483  CA  HIS A 357     -74.122  -7.256  12.511  1.00  0.82           C  
ATOM   5484  C   HIS A 357     -74.209  -7.772  13.947  1.00  0.82           C  
ATOM   5485  O   HIS A 357     -73.271  -7.636  14.737  1.00  0.82           O  
ATOM   5486  CB  HIS A 357     -73.124  -8.096  11.721  1.00  0.82           C  
ATOM   5487  CG  HIS A 357     -73.439  -9.543  11.738  1.00  0.82           C  
ATOM   5488  ND1 HIS A 357     -74.547 -10.075  11.104  1.00  0.82           N  
ATOM   5489  CD2 HIS A 357     -72.785 -10.586  12.293  1.00  0.82           C  
ATOM   5490  CE1 HIS A 357     -74.561 -11.386  11.278  1.00  0.82           C  
ATOM   5491  NE2 HIS A 357     -73.502 -11.723  11.992  1.00  0.82           N  
ATOM   5492  H   HIS A 357     -73.006  -5.547  11.834  1.00  0.82           H  
ATOM   5493  HA  HIS A 357     -75.099  -7.409  12.056  1.00  0.82           H  
ATOM   5494 1HB  HIS A 357     -73.097  -7.757  10.682  1.00  0.82           H  
ATOM   5495 2HB  HIS A 357     -72.130  -7.947  12.133  1.00  0.82           H  
ATOM   5496  HD2 HIS A 357     -71.861 -10.536  12.861  1.00  0.82           H  
ATOM   5497  HE1 HIS A 357     -75.312 -12.073  10.891  1.00  0.82           H  
ATOM   5498  HE2 HIS A 357     -73.251 -12.661  12.272  1.00  0.82           H  
ATOM   5499  N   GLY A 358     -75.349  -8.406  14.238  1.00  0.81           N  
ATOM   5500  CA  GLY A 358     -75.744  -8.964  15.537  1.00  0.81           C  
ATOM   5501  C   GLY A 358     -74.635  -9.179  16.573  1.00  0.81           C  
ATOM   5502  O   GLY A 358     -74.400  -8.304  17.405  1.00  0.81           O  
ATOM   5503  H   GLY A 358     -76.025  -8.470  13.487  1.00  0.81           H  
ATOM   5504 1HA  GLY A 358     -76.474  -8.280  15.972  1.00  0.81           H  
ATOM   5505 2HA  GLY A 358     -76.292  -9.889  15.374  1.00  0.81           H  
ATOM   5506  N   PRO A 359     -73.960 -10.341  16.573  1.00  0.78           N  
ATOM   5507  CA  PRO A 359     -72.936 -10.738  17.527  1.00  0.78           C  
ATOM   5508  C   PRO A 359     -71.700  -9.846  17.554  1.00  0.78           C  
ATOM   5509  O   PRO A 359     -70.992  -9.804  18.560  1.00  0.78           O  
ATOM   5510  CB  PRO A 359     -72.579 -12.156  17.058  1.00  0.78           C  
ATOM   5511  CG  PRO A 359     -73.001 -12.207  15.614  1.00  0.78           C  
ATOM   5512  CD  PRO A 359     -74.239 -11.343  15.548  1.00  0.78           C  
ATOM   5513  HA  PRO A 359     -73.390 -10.791  18.522  1.00  0.78           H  
ATOM   5514 1HB  PRO A 359     -71.505 -12.330  17.188  1.00  0.78           H  
ATOM   5515 2HB  PRO A 359     -73.099 -12.896  17.681  1.00  0.78           H  
ATOM   5516 1HG  PRO A 359     -72.185 -11.829  14.986  1.00  0.78           H  
ATOM   5517 2HG  PRO A 359     -73.186 -13.247  15.306  1.00  0.78           H  
ATOM   5518 1HD  PRO A 359     -74.326 -10.894  14.571  1.00  0.78           H  
ATOM   5519 2HD  PRO A 359     -75.129 -11.931  15.816  1.00  0.78           H  
ATOM   5520  N   ILE A 360     -71.426  -9.107  16.485  1.00  0.76           N  
ATOM   5521  CA  ILE A 360     -70.248  -8.257  16.500  1.00  0.76           C  
ATOM   5522  C   ILE A 360     -70.615  -7.010  17.277  1.00  0.76           C  
ATOM   5523  O   ILE A 360     -69.859  -6.560  18.140  1.00  0.76           O  
ATOM   5524  CB  ILE A 360     -69.754  -7.919  15.094  1.00  0.76           C  
ATOM   5525  CG1 ILE A 360     -69.301  -9.170  14.392  1.00  0.76           C  
ATOM   5526  CG2 ILE A 360     -68.604  -6.942  15.143  1.00  0.76           C  
ATOM   5527  CD1 ILE A 360     -69.028  -8.935  12.945  1.00  0.76           C  
ATOM   5528  H   ILE A 360     -72.042  -9.074  15.677  1.00  0.76           H  
ATOM   5529  HA  ILE A 360     -69.442  -8.768  17.026  1.00  0.76           H  
ATOM   5530  HB  ILE A 360     -70.581  -7.494  14.527  1.00  0.76           H  
ATOM   5531 1HG1 ILE A 360     -68.394  -9.529  14.871  1.00  0.76           H  
ATOM   5532 2HG1 ILE A 360     -70.068  -9.933  14.487  1.00  0.76           H  
ATOM   5533 1HG2 ILE A 360     -68.274  -6.711  14.131  1.00  0.76           H  
ATOM   5534 2HG2 ILE A 360     -68.925  -6.026  15.636  1.00  0.76           H  
ATOM   5535 3HG2 ILE A 360     -67.798  -7.405  15.692  1.00  0.76           H  
ATOM   5536 1HD1 ILE A 360     -68.700  -9.846  12.475  1.00  0.76           H  
ATOM   5537 2HD1 ILE A 360     -69.929  -8.583  12.455  1.00  0.76           H  
ATOM   5538 3HD1 ILE A 360     -68.253  -8.183  12.858  1.00  0.76           H  
ATOM   5539  N   LYS A 361     -71.804  -6.476  16.982  1.00  0.75           N  
ATOM   5540  CA  LYS A 361     -72.337  -5.301  17.655  1.00  0.75           C  
ATOM   5541  C   LYS A 361     -72.508  -5.619  19.131  1.00  0.75           C  
ATOM   5542  O   LYS A 361     -72.139  -4.827  20.011  1.00  0.75           O  
ATOM   5543  CB  LYS A 361     -73.692  -4.905  17.062  1.00  0.75           C  
ATOM   5544  CG  LYS A 361     -74.276  -3.588  17.595  1.00  0.75           C  
ATOM   5545  CD  LYS A 361     -75.544  -3.199  16.827  1.00  0.75           C  
ATOM   5546  CE  LYS A 361     -76.103  -1.853  17.278  1.00  0.75           C  
ATOM   5547  NZ  LYS A 361     -77.263  -1.421  16.430  1.00  0.75           N  
ATOM   5548  H   LYS A 361     -72.364  -6.910  16.248  1.00  0.75           H  
ATOM   5549  HA  LYS A 361     -71.635  -4.475  17.543  1.00  0.75           H  
ATOM   5550 1HB  LYS A 361     -73.636  -4.873  15.983  1.00  0.75           H  
ATOM   5551 2HB  LYS A 361     -74.416  -5.684  17.298  1.00  0.75           H  
ATOM   5552 1HG  LYS A 361     -74.510  -3.696  18.654  1.00  0.75           H  
ATOM   5553 2HG  LYS A 361     -73.537  -2.796  17.474  1.00  0.75           H  
ATOM   5554 1HD  LYS A 361     -75.324  -3.143  15.773  1.00  0.75           H  
ATOM   5555 2HD  LYS A 361     -76.299  -3.970  16.971  1.00  0.75           H  
ATOM   5556 1HE  LYS A 361     -76.430  -1.931  18.313  1.00  0.75           H  
ATOM   5557 2HE  LYS A 361     -75.318  -1.099  17.209  1.00  0.75           H  
ATOM   5558 1HZ  LYS A 361     -77.607  -0.530  16.747  1.00  0.75           H  
ATOM   5559 2HZ  LYS A 361     -76.951  -1.331  15.437  1.00  0.75           H  
ATOM   5560 3HZ  LYS A 361     -77.998  -2.104  16.482  1.00  0.75           H  
ATOM   5561  N   ASN A 362     -73.050  -6.812  19.408  1.00  0.74           N  
ATOM   5562  CA  ASN A 362     -73.272  -7.230  20.777  1.00  0.74           C  
ATOM   5563  C   ASN A 362     -71.949  -7.352  21.513  1.00  0.74           C  
ATOM   5564  O   ASN A 362     -71.842  -6.920  22.659  1.00  0.74           O  
ATOM   5565  CB  ASN A 362     -74.011  -8.549  20.819  1.00  0.74           C  
ATOM   5566  CG  ASN A 362     -75.462  -8.429  20.408  1.00  0.74           C  
ATOM   5567  OD1 ASN A 362     -76.052  -7.340  20.425  1.00  0.74           O  
ATOM   5568  ND2 ASN A 362     -76.052  -9.539  20.039  1.00  0.74           N  
ATOM   5569  H   ASN A 362     -73.347  -7.422  18.647  1.00  0.74           H  
ATOM   5570  HA  ASN A 362     -73.867  -6.471  21.283  1.00  0.74           H  
ATOM   5571 1HB  ASN A 362     -73.515  -9.246  20.164  1.00  0.74           H  
ATOM   5572 2HB  ASN A 362     -73.962  -8.959  21.827  1.00  0.74           H  
ATOM   5573 1HD2 ASN A 362     -77.010  -9.524  19.756  1.00  0.74           H  
ATOM   5574 2HD2 ASN A 362     -75.549 -10.402  20.048  1.00  0.74           H  
ATOM   5575  N   LYS A 363     -70.910  -7.871  20.851  1.00  0.76           N  
ATOM   5576  CA  LYS A 363     -69.625  -7.975  21.520  1.00  0.76           C  
ATOM   5577  C   LYS A 363     -69.022  -6.589  21.717  1.00  0.76           C  
ATOM   5578  O   LYS A 363     -68.502  -6.281  22.784  1.00  0.76           O  
ATOM   5579  CB  LYS A 363     -68.652  -8.853  20.749  1.00  0.76           C  
ATOM   5580  CG  LYS A 363     -67.376  -9.106  21.515  1.00  0.76           C  
ATOM   5581  CD  LYS A 363     -67.691  -9.940  22.758  1.00  0.76           C  
ATOM   5582  CE  LYS A 363     -66.461 -10.254  23.573  1.00  0.76           C  
ATOM   5583  NZ  LYS A 363     -66.787 -11.114  24.760  1.00  0.76           N  
ATOM   5584  H   LYS A 363     -71.012  -8.250  19.910  1.00  0.76           H  
ATOM   5585  HA  LYS A 363     -69.783  -8.416  22.506  1.00  0.76           H  
ATOM   5586 1HB  LYS A 363     -69.120  -9.811  20.521  1.00  0.76           H  
ATOM   5587 2HB  LYS A 363     -68.404  -8.376  19.795  1.00  0.76           H  
ATOM   5588 1HG  LYS A 363     -66.684  -9.659  20.894  1.00  0.76           H  
ATOM   5589 2HG  LYS A 363     -66.918  -8.163  21.806  1.00  0.76           H  
ATOM   5590 1HD  LYS A 363     -68.398  -9.397  23.395  1.00  0.76           H  
ATOM   5591 2HD  LYS A 363     -68.154 -10.879  22.458  1.00  0.76           H  
ATOM   5592 1HE  LYS A 363     -65.744 -10.759  22.949  1.00  0.76           H  
ATOM   5593 2HE  LYS A 363     -66.024  -9.321  23.927  1.00  0.76           H  
ATOM   5594 1HZ  LYS A 363     -65.934 -11.307  25.302  1.00  0.76           H  
ATOM   5595 2HZ  LYS A 363     -67.475 -10.617  25.351  1.00  0.76           H  
ATOM   5596 3HZ  LYS A 363     -67.177 -11.985  24.460  1.00  0.76           H  
ATOM   5597  N   MET A 364     -69.133  -5.716  20.711  1.00  0.79           N  
ATOM   5598  CA  MET A 364     -68.580  -4.371  20.833  1.00  0.79           C  
ATOM   5599  C   MET A 364     -69.217  -3.668  22.032  1.00  0.79           C  
ATOM   5600  O   MET A 364     -68.537  -2.982  22.802  1.00  0.79           O  
ATOM   5601  CB  MET A 364     -68.847  -3.554  19.560  1.00  0.79           C  
ATOM   5602  CG  MET A 364     -68.161  -2.170  19.516  1.00  0.79           C  
ATOM   5603  SD  MET A 364     -66.352  -2.254  19.450  1.00  0.79           S  
ATOM   5604  CE  MET A 364     -66.048  -2.473  17.684  1.00  0.79           C  
ATOM   5605  H   MET A 364     -69.577  -5.997  19.842  1.00  0.79           H  
ATOM   5606  HA  MET A 364     -67.505  -4.446  21.000  1.00  0.79           H  
ATOM   5607 1HB  MET A 364     -68.525  -4.121  18.691  1.00  0.79           H  
ATOM   5608 2HB  MET A 364     -69.922  -3.398  19.454  1.00  0.79           H  
ATOM   5609 1HG  MET A 364     -68.512  -1.627  18.641  1.00  0.79           H  
ATOM   5610 2HG  MET A 364     -68.447  -1.604  20.403  1.00  0.79           H  
ATOM   5611 1HE  MET A 364     -64.976  -2.562  17.499  1.00  0.79           H  
ATOM   5612 2HE  MET A 364     -66.550  -3.361  17.342  1.00  0.79           H  
ATOM   5613 3HE  MET A 364     -66.437  -1.615  17.138  1.00  0.79           H  
ATOM   5614  N   SER A 365     -70.512  -3.913  22.241  1.00  0.85           N  
ATOM   5615  CA  SER A 365     -71.286  -3.328  23.326  1.00  0.85           C  
ATOM   5616  C   SER A 365     -70.818  -3.769  24.727  1.00  0.85           C  
ATOM   5617  O   SER A 365     -71.167  -3.125  25.719  1.00  0.85           O  
ATOM   5618  CB  SER A 365     -72.752  -3.670  23.141  1.00  0.85           C  
ATOM   5619  OG  SER A 365     -73.249  -3.106  21.948  1.00  0.85           O  
ATOM   5620  H   SER A 365     -71.013  -4.494  21.566  1.00  0.85           H  
ATOM   5621  HA  SER A 365     -71.179  -2.246  23.263  1.00  0.85           H  
ATOM   5622 1HB  SER A 365     -72.882  -4.742  23.120  1.00  0.85           H  
ATOM   5623 2HB  SER A 365     -73.318  -3.290  23.987  1.00  0.85           H  
ATOM   5624  HG  SER A 365     -72.806  -3.605  21.217  1.00  0.85           H  
ATOM   5625  N   GLU A 366     -70.050  -4.868  24.825  1.00  0.93           N  
ATOM   5626  CA  GLU A 366     -69.543  -5.344  26.113  1.00  0.93           C  
ATOM   5627  C   GLU A 366     -68.233  -4.657  26.479  1.00  0.93           C  
ATOM   5628  O   GLU A 366     -67.697  -4.867  27.571  1.00  0.93           O  
ATOM   5629  CB  GLU A 366     -69.252  -6.856  26.103  1.00  0.93           C  
ATOM   5630  CG  GLU A 366     -70.434  -7.795  25.951  1.00  0.93           C  
ATOM   5631  CD  GLU A 366     -69.984  -9.263  25.955  1.00  0.93           C  
ATOM   5632  OE1 GLU A 366     -68.787  -9.498  26.072  1.00  0.93           O  
ATOM   5633  OE2 GLU A 366     -70.814 -10.134  25.840  1.00  0.93           O  
ATOM   5634  H   GLU A 366     -69.765  -5.370  23.986  1.00  0.93           H  
ATOM   5635  HA  GLU A 366     -70.279  -5.121  26.883  1.00  0.93           H  
ATOM   5636 1HB  GLU A 366     -68.566  -7.076  25.285  1.00  0.93           H  
ATOM   5637 2HB  GLU A 366     -68.741  -7.125  27.027  1.00  0.93           H  
ATOM   5638 1HG  GLU A 366     -71.137  -7.628  26.765  1.00  0.93           H  
ATOM   5639 2HG  GLU A 366     -70.940  -7.574  25.013  1.00  0.93           H  
ATOM   5640  N   SER A 367     -67.682  -3.889  25.546  1.00  1.02           N  
ATOM   5641  CA  SER A 367     -66.393  -3.279  25.758  1.00  1.02           C  
ATOM   5642  C   SER A 367     -66.510  -2.230  26.865  1.00  1.02           C  
ATOM   5643  O   SER A 367     -67.540  -1.568  26.974  1.00  1.02           O  
ATOM   5644  CB  SER A 367     -65.962  -2.588  24.486  1.00  1.02           C  
ATOM   5645  OG  SER A 367     -65.944  -3.484  23.435  1.00  1.02           O  
ATOM   5646  H   SER A 367     -68.158  -3.722  24.659  1.00  1.02           H  
ATOM   5647  HA  SER A 367     -65.686  -4.065  26.004  1.00  1.02           H  
ATOM   5648 1HB  SER A 367     -66.645  -1.769  24.259  1.00  1.02           H  
ATOM   5649 2HB  SER A 367     -64.980  -2.168  24.612  1.00  1.02           H  
ATOM   5650  HG  SER A 367     -66.873  -3.487  23.113  1.00  1.02           H  
ATOM   5651  N   PRO A 368     -65.499  -2.064  27.713  1.00  1.08           N  
ATOM   5652  CA  PRO A 368     -65.390  -0.975  28.657  1.00  1.08           C  
ATOM   5653  C   PRO A 368     -65.401   0.370  27.942  1.00  1.08           C  
ATOM   5654  O   PRO A 368     -64.829   0.509  26.867  1.00  1.08           O  
ATOM   5655  CB  PRO A 368     -64.028  -1.243  29.297  1.00  1.08           C  
ATOM   5656  CG  PRO A 368     -63.827  -2.736  29.156  1.00  1.08           C  
ATOM   5657  CD  PRO A 368     -64.497  -3.125  27.879  1.00  1.08           C  
ATOM   5658  HA  PRO A 368     -66.207  -1.043  29.388  1.00  1.08           H  
ATOM   5659 1HB  PRO A 368     -63.243  -0.656  28.787  1.00  1.08           H  
ATOM   5660 2HB  PRO A 368     -64.029  -0.911  30.346  1.00  1.08           H  
ATOM   5661 1HG  PRO A 368     -62.759  -2.953  29.111  1.00  1.08           H  
ATOM   5662 2HG  PRO A 368     -64.226  -3.269  30.032  1.00  1.08           H  
ATOM   5663 1HD  PRO A 368     -63.795  -3.181  27.060  1.00  1.08           H  
ATOM   5664 2HD  PRO A 368     -65.003  -4.087  28.057  1.00  1.08           H  
ATOM   5665  N   ASN A 369     -65.996   1.381  28.568  1.00  1.11           N  
ATOM   5666  CA  ASN A 369     -65.954   2.732  28.001  1.00  1.11           C  
ATOM   5667  C   ASN A 369     -64.874   3.541  28.716  1.00  1.11           C  
ATOM   5668  O   ASN A 369     -64.749   4.752  28.535  1.00  1.11           O  
ATOM   5669  CB  ASN A 369     -67.303   3.411  28.112  1.00  1.11           C  
ATOM   5670  CG  ASN A 369     -68.347   2.771  27.229  1.00  1.11           C  
ATOM   5671  OD1 ASN A 369     -68.066   2.391  26.087  1.00  1.11           O  
ATOM   5672  ND2 ASN A 369     -69.550   2.647  27.738  1.00  1.11           N  
ATOM   5673  H   ASN A 369     -66.483   1.223  29.439  1.00  1.11           H  
ATOM   5674  HA  ASN A 369     -65.677   2.673  26.949  1.00  1.11           H  
ATOM   5675 1HB  ASN A 369     -67.643   3.376  29.148  1.00  1.11           H  
ATOM   5676 2HB  ASN A 369     -67.203   4.461  27.836  1.00  1.11           H  
ATOM   5677 1HD2 ASN A 369     -70.279   2.226  27.196  1.00  1.11           H  
ATOM   5678 2HD2 ASN A 369     -69.738   2.968  28.666  1.00  1.11           H  
ATOM   5679  N   LYS A 370     -64.114   2.838  29.549  1.00  1.08           N  
ATOM   5680  CA  LYS A 370     -63.039   3.397  30.348  1.00  1.08           C  
ATOM   5681  C   LYS A 370     -61.783   2.569  30.167  1.00  1.08           C  
ATOM   5682  O   LYS A 370     -61.862   1.372  29.899  1.00  1.08           O  
ATOM   5683  CB  LYS A 370     -63.427   3.440  31.822  1.00  1.08           C  
ATOM   5684  CG  LYS A 370     -64.612   4.351  32.133  1.00  1.08           C  
ATOM   5685  CD  LYS A 370     -64.908   4.394  33.623  1.00  1.08           C  
ATOM   5686  CE  LYS A 370     -66.098   5.295  33.924  1.00  1.08           C  
ATOM   5687  NZ  LYS A 370     -66.399   5.344  35.380  1.00  1.08           N  
ATOM   5688  H   LYS A 370     -64.292   1.850  29.616  1.00  1.08           H  
ATOM   5689  HA  LYS A 370     -62.828   4.408  30.002  1.00  1.08           H  
ATOM   5690 1HB  LYS A 370     -63.671   2.435  32.164  1.00  1.08           H  
ATOM   5691 2HB  LYS A 370     -62.573   3.783  32.410  1.00  1.08           H  
ATOM   5692 1HG  LYS A 370     -64.394   5.360  31.778  1.00  1.08           H  
ATOM   5693 2HG  LYS A 370     -65.497   3.990  31.613  1.00  1.08           H  
ATOM   5694 1HD  LYS A 370     -65.124   3.386  33.982  1.00  1.08           H  
ATOM   5695 2HD  LYS A 370     -64.036   4.771  34.156  1.00  1.08           H  
ATOM   5696 1HE  LYS A 370     -65.879   6.303  33.574  1.00  1.08           H  
ATOM   5697 2HE  LYS A 370     -66.974   4.920  33.394  1.00  1.08           H  
ATOM   5698 1HZ  LYS A 370     -67.191   5.950  35.541  1.00  1.08           H  
ATOM   5699 2HZ  LYS A 370     -66.614   4.414  35.710  1.00  1.08           H  
ATOM   5700 3HZ  LYS A 370     -65.596   5.701  35.878  1.00  1.08           H  
ATOM   5701  N   THR A 371     -60.640   3.204  30.354  1.00  1.01           N  
ATOM   5702  CA  THR A 371     -59.350   2.550  30.217  1.00  1.01           C  
ATOM   5703  C   THR A 371     -59.185   1.361  31.172  1.00  1.01           C  
ATOM   5704  O   THR A 371     -59.477   1.470  32.367  1.00  1.01           O  
ATOM   5705  CB  THR A 371     -58.220   3.568  30.447  1.00  1.01           C  
ATOM   5706  OG1 THR A 371     -58.368   4.661  29.524  1.00  1.01           O  
ATOM   5707  CG2 THR A 371     -56.865   2.918  30.219  1.00  1.01           C  
ATOM   5708  H   THR A 371     -60.663   4.188  30.575  1.00  1.01           H  
ATOM   5709  HA  THR A 371     -59.272   2.183  29.198  1.00  1.01           H  
ATOM   5710  HB  THR A 371     -58.273   3.948  31.465  1.00  1.01           H  
ATOM   5711  HG1 THR A 371     -58.318   4.335  28.608  1.00  1.01           H  
ATOM   5712 1HG2 THR A 371     -56.078   3.653  30.375  1.00  1.01           H  
ATOM   5713 2HG2 THR A 371     -56.724   2.090  30.911  1.00  1.01           H  
ATOM   5714 3HG2 THR A 371     -56.812   2.545  29.195  1.00  1.01           H  
ATOM   5715  N   VAL A 372     -58.709   0.239  30.631  1.00  0.91           N  
ATOM   5716  CA  VAL A 372     -58.453  -0.994  31.370  1.00  0.91           C  
ATOM   5717  C   VAL A 372     -57.003  -1.424  31.168  1.00  0.91           C  
ATOM   5718  O   VAL A 372     -56.281  -0.827  30.370  1.00  0.91           O  
ATOM   5719  CB  VAL A 372     -59.401  -2.135  30.935  1.00  0.91           C  
ATOM   5720  CG1 VAL A 372     -60.832  -1.749  31.194  1.00  0.91           C  
ATOM   5721  CG2 VAL A 372     -59.202  -2.461  29.455  1.00  0.91           C  
ATOM   5722  H   VAL A 372     -58.513   0.251  29.633  1.00  0.91           H  
ATOM   5723  HA  VAL A 372     -58.613  -0.803  32.430  1.00  0.91           H  
ATOM   5724  HB  VAL A 372     -59.183  -3.016  31.533  1.00  0.91           H  
ATOM   5725 1HG1 VAL A 372     -61.474  -2.569  30.920  1.00  0.91           H  
ATOM   5726 2HG1 VAL A 372     -60.965  -1.526  32.251  1.00  0.91           H  
ATOM   5727 3HG1 VAL A 372     -61.087  -0.874  30.607  1.00  0.91           H  
ATOM   5728 1HG2 VAL A 372     -59.862  -3.277  29.163  1.00  0.91           H  
ATOM   5729 2HG2 VAL A 372     -59.425  -1.579  28.861  1.00  0.91           H  
ATOM   5730 3HG2 VAL A 372     -58.169  -2.757  29.294  1.00  0.91           H  
ATOM   5731  N   SER A 373     -56.554  -2.432  31.912  1.00  0.81           N  
ATOM   5732  CA  SER A 373     -55.181  -2.885  31.739  1.00  0.81           C  
ATOM   5733  C   SER A 373     -54.999  -3.426  30.344  1.00  0.81           C  
ATOM   5734  O   SER A 373     -55.952  -3.939  29.752  1.00  0.81           O  
ATOM   5735  CB  SER A 373     -54.852  -3.993  32.725  1.00  0.81           C  
ATOM   5736  OG  SER A 373     -55.585  -5.191  32.449  1.00  0.81           O  
ATOM   5737  H   SER A 373     -57.161  -2.885  32.578  1.00  0.81           H  
ATOM   5738  HA  SER A 373     -54.503  -2.042  31.884  1.00  0.81           H  
ATOM   5739 1HB  SER A 373     -53.784  -4.205  32.692  1.00  0.81           H  
ATOM   5740 2HB  SER A 373     -55.083  -3.652  33.733  1.00  0.81           H  
ATOM   5741  HG  SER A 373     -55.417  -5.777  33.204  1.00  0.81           H  
ATOM   5742  N   GLU A 374     -53.763  -3.415  29.853  1.00  0.73           N  
ATOM   5743  CA  GLU A 374     -53.511  -3.939  28.523  1.00  0.73           C  
ATOM   5744  C   GLU A 374     -53.886  -5.408  28.441  1.00  0.73           C  
ATOM   5745  O   GLU A 374     -54.401  -5.859  27.425  1.00  0.73           O  
ATOM   5746  CB  GLU A 374     -52.047  -3.756  28.128  1.00  0.73           C  
ATOM   5747  CG  GLU A 374     -51.634  -2.312  27.886  1.00  0.73           C  
ATOM   5748  CD  GLU A 374     -50.179  -2.186  27.500  1.00  0.73           C  
ATOM   5749  OE1 GLU A 374     -49.492  -3.184  27.509  1.00  0.73           O  
ATOM   5750  OE2 GLU A 374     -49.756  -1.097  27.201  1.00  0.73           O  
ATOM   5751  H   GLU A 374     -53.012  -2.999  30.385  1.00  0.73           H  
ATOM   5752  HA  GLU A 374     -54.128  -3.388  27.813  1.00  0.73           H  
ATOM   5753 1HB  GLU A 374     -51.408  -4.164  28.911  1.00  0.73           H  
ATOM   5754 2HB  GLU A 374     -51.847  -4.318  27.218  1.00  0.73           H  
ATOM   5755 1HG  GLU A 374     -52.252  -1.887  27.097  1.00  0.73           H  
ATOM   5756 2HG  GLU A 374     -51.815  -1.741  28.796  1.00  0.73           H  
ATOM   5757  N   GLU A 375     -53.655  -6.170  29.508  1.00  0.68           N  
ATOM   5758  CA  GLU A 375     -53.999  -7.581  29.428  1.00  0.68           C  
ATOM   5759  C   GLU A 375     -55.500  -7.765  29.223  1.00  0.68           C  
ATOM   5760  O   GLU A 375     -55.914  -8.565  28.377  1.00  0.68           O  
ATOM   5761  CB  GLU A 375     -53.543  -8.317  30.687  1.00  0.68           C  
ATOM   5762  CG  GLU A 375     -52.026  -8.458  30.813  1.00  0.68           C  
ATOM   5763  CD  GLU A 375     -51.591  -9.125  32.100  1.00  0.68           C  
ATOM   5764  OE1 GLU A 375     -52.428  -9.363  32.939  1.00  0.68           O  
ATOM   5765  OE2 GLU A 375     -50.420  -9.394  32.239  1.00  0.68           O  
ATOM   5766  H   GLU A 375     -53.246  -5.775  30.340  1.00  0.68           H  
ATOM   5767  HA  GLU A 375     -53.485  -8.012  28.568  1.00  0.68           H  
ATOM   5768 1HB  GLU A 375     -53.906  -7.782  31.567  1.00  0.68           H  
ATOM   5769 2HB  GLU A 375     -53.983  -9.314  30.705  1.00  0.68           H  
ATOM   5770 1HG  GLU A 375     -51.658  -9.041  29.971  1.00  0.68           H  
ATOM   5771 2HG  GLU A 375     -51.580  -7.465  30.754  1.00  0.68           H  
ATOM   5772  N   LYS A 376     -56.331  -6.983  29.930  1.00  0.65           N  
ATOM   5773  CA  LYS A 376     -57.763  -7.152  29.706  1.00  0.65           C  
ATOM   5774  C   LYS A 376     -58.134  -6.649  28.329  1.00  0.65           C  
ATOM   5775  O   LYS A 376     -58.983  -7.235  27.652  1.00  0.65           O  
ATOM   5776  CB  LYS A 376     -58.606  -6.461  30.767  1.00  0.65           C  
ATOM   5777  CG  LYS A 376     -58.568  -7.126  32.132  1.00  0.65           C  
ATOM   5778  CD  LYS A 376     -59.453  -6.386  33.135  1.00  0.65           C  
ATOM   5779  CE  LYS A 376     -59.439  -7.075  34.500  1.00  0.65           C  
ATOM   5780  NZ  LYS A 376     -60.291  -6.363  35.498  1.00  0.65           N  
ATOM   5781  H   LYS A 376     -55.983  -6.308  30.620  1.00  0.65           H  
ATOM   5782  HA  LYS A 376     -57.994  -8.217  29.743  1.00  0.65           H  
ATOM   5783 1HB  LYS A 376     -58.254  -5.430  30.884  1.00  0.65           H  
ATOM   5784 2HB  LYS A 376     -59.637  -6.419  30.440  1.00  0.65           H  
ATOM   5785 1HG  LYS A 376     -58.911  -8.159  32.037  1.00  0.65           H  
ATOM   5786 2HG  LYS A 376     -57.543  -7.133  32.495  1.00  0.65           H  
ATOM   5787 1HD  LYS A 376     -59.091  -5.363  33.246  1.00  0.65           H  
ATOM   5788 2HD  LYS A 376     -60.479  -6.352  32.761  1.00  0.65           H  
ATOM   5789 1HE  LYS A 376     -59.808  -8.094  34.386  1.00  0.65           H  
ATOM   5790 2HE  LYS A 376     -58.415  -7.109  34.871  1.00  0.65           H  
ATOM   5791 1HZ  LYS A 376     -60.253  -6.852  36.381  1.00  0.65           H  
ATOM   5792 2HZ  LYS A 376     -59.954  -5.420  35.624  1.00  0.65           H  
ATOM   5793 3HZ  LYS A 376     -61.245  -6.337  35.167  1.00  0.65           H  
ATOM   5794  N   ALA A 377     -57.505  -5.556  27.897  1.00  0.63           N  
ATOM   5795  CA  ALA A 377     -57.837  -5.007  26.601  1.00  0.63           C  
ATOM   5796  C   ALA A 377     -57.566  -6.028  25.513  1.00  0.63           C  
ATOM   5797  O   ALA A 377     -58.399  -6.234  24.626  1.00  0.63           O  
ATOM   5798  CB  ALA A 377     -57.037  -3.755  26.344  1.00  0.63           C  
ATOM   5799  H   ALA A 377     -56.810  -5.094  28.485  1.00  0.63           H  
ATOM   5800  HA  ALA A 377     -58.890  -4.768  26.596  1.00  0.63           H  
ATOM   5801 1HB  ALA A 377     -57.311  -3.345  25.375  1.00  0.63           H  
ATOM   5802 2HB  ALA A 377     -57.239  -3.020  27.120  1.00  0.63           H  
ATOM   5803 3HB  ALA A 377     -55.979  -3.996  26.348  1.00  0.63           H  
ATOM   5804  N   LYS A 378     -56.438  -6.738  25.626  1.00  0.63           N  
ATOM   5805  CA  LYS A 378     -56.077  -7.741  24.640  1.00  0.63           C  
ATOM   5806  C   LYS A 378     -57.110  -8.850  24.617  1.00  0.63           C  
ATOM   5807  O   LYS A 378     -57.493  -9.314  23.543  1.00  0.63           O  
ATOM   5808  CB  LYS A 378     -54.689  -8.326  24.938  1.00  0.63           C  
ATOM   5809  CG  LYS A 378     -53.525  -7.373  24.680  1.00  0.63           C  
ATOM   5810  CD  LYS A 378     -52.187  -7.976  25.058  1.00  0.63           C  
ATOM   5811  CE  LYS A 378     -51.055  -6.950  24.907  1.00  0.63           C  
ATOM   5812  NZ  LYS A 378     -49.743  -7.494  25.370  1.00  0.63           N  
ATOM   5813  H   LYS A 378     -55.793  -6.537  26.391  1.00  0.63           H  
ATOM   5814  HA  LYS A 378     -56.054  -7.270  23.660  1.00  0.63           H  
ATOM   5815 1HB  LYS A 378     -54.647  -8.621  25.990  1.00  0.63           H  
ATOM   5816 2HB  LYS A 378     -54.536  -9.222  24.338  1.00  0.63           H  
ATOM   5817 1HG  LYS A 378     -53.517  -7.098  23.629  1.00  0.63           H  
ATOM   5818 2HG  LYS A 378     -53.658  -6.492  25.264  1.00  0.63           H  
ATOM   5819 1HD  LYS A 378     -52.225  -8.314  26.096  1.00  0.63           H  
ATOM   5820 2HD  LYS A 378     -51.981  -8.834  24.417  1.00  0.63           H  
ATOM   5821 1HE  LYS A 378     -50.964  -6.665  23.867  1.00  0.63           H  
ATOM   5822 2HE  LYS A 378     -51.297  -6.063  25.495  1.00  0.63           H  
ATOM   5823 1HZ  LYS A 378     -49.028  -6.787  25.259  1.00  0.63           H  
ATOM   5824 2HZ  LYS A 378     -49.816  -7.746  26.348  1.00  0.63           H  
ATOM   5825 3HZ  LYS A 378     -49.498  -8.311  24.829  1.00  0.63           H  
ATOM   5826  N   GLN A 379     -57.606  -9.245  25.795  1.00  0.62           N  
ATOM   5827  CA  GLN A 379     -58.605 -10.305  25.869  1.00  0.62           C  
ATOM   5828  C   GLN A 379     -59.923  -9.881  25.216  1.00  0.62           C  
ATOM   5829  O   GLN A 379     -60.527 -10.653  24.464  1.00  0.62           O  
ATOM   5830  CB  GLN A 379     -58.850 -10.681  27.337  1.00  0.62           C  
ATOM   5831  CG  GLN A 379     -57.670 -11.369  27.999  1.00  0.62           C  
ATOM   5832  CD  GLN A 379     -57.852 -11.548  29.503  1.00  0.62           C  
ATOM   5833  OE1 GLN A 379     -58.706 -10.912  30.134  1.00  0.62           O  
ATOM   5834  NE2 GLN A 379     -57.037 -12.417  30.089  1.00  0.62           N  
ATOM   5835  H   GLN A 379     -57.245  -8.832  26.658  1.00  0.62           H  
ATOM   5836  HA  GLN A 379     -58.225 -11.176  25.336  1.00  0.62           H  
ATOM   5837 1HB  GLN A 379     -59.082  -9.784  27.907  1.00  0.62           H  
ATOM   5838 2HB  GLN A 379     -59.712 -11.343  27.404  1.00  0.62           H  
ATOM   5839 1HG  GLN A 379     -57.546 -12.352  27.552  1.00  0.62           H  
ATOM   5840 2HG  GLN A 379     -56.780 -10.776  27.828  1.00  0.62           H  
ATOM   5841 1HE2 GLN A 379     -57.101 -12.578  31.074  1.00  0.62           H  
ATOM   5842 2HE2 GLN A 379     -56.356 -12.908  29.546  1.00  0.62           H  
ATOM   5843  N   TYR A 380     -60.346  -8.625  25.437  1.00  0.63           N  
ATOM   5844  CA  TYR A 380     -61.602  -8.163  24.837  1.00  0.63           C  
ATOM   5845  C   TYR A 380     -61.479  -8.163  23.316  1.00  0.63           C  
ATOM   5846  O   TYR A 380     -62.398  -8.581  22.599  1.00  0.63           O  
ATOM   5847  CB  TYR A 380     -61.951  -6.739  25.311  1.00  0.63           C  
ATOM   5848  CG  TYR A 380     -62.493  -6.609  26.733  1.00  0.63           C  
ATOM   5849  CD1 TYR A 380     -61.754  -5.940  27.707  1.00  0.63           C  
ATOM   5850  CD2 TYR A 380     -63.735  -7.133  27.055  1.00  0.63           C  
ATOM   5851  CE1 TYR A 380     -62.235  -5.815  28.986  1.00  0.63           C  
ATOM   5852  CE2 TYR A 380     -64.225  -7.004  28.341  1.00  0.63           C  
ATOM   5853  CZ  TYR A 380     -63.475  -6.350  29.306  1.00  0.63           C  
ATOM   5854  OH  TYR A 380     -63.964  -6.224  30.587  1.00  0.63           O  
ATOM   5855  H   TYR A 380     -59.810  -8.016  26.059  1.00  0.63           H  
ATOM   5856  HA  TYR A 380     -62.400  -8.848  25.114  1.00  0.63           H  
ATOM   5857 1HB  TYR A 380     -61.051  -6.123  25.243  1.00  0.63           H  
ATOM   5858 2HB  TYR A 380     -62.681  -6.306  24.632  1.00  0.63           H  
ATOM   5859  HD1 TYR A 380     -60.793  -5.520  27.457  1.00  0.63           H  
ATOM   5860  HD2 TYR A 380     -64.325  -7.649  26.295  1.00  0.63           H  
ATOM   5861  HE1 TYR A 380     -61.646  -5.295  29.741  1.00  0.63           H  
ATOM   5862  HE2 TYR A 380     -65.203  -7.416  28.594  1.00  0.63           H  
ATOM   5863  HH  TYR A 380     -64.863  -6.565  30.620  1.00  0.63           H  
ATOM   5864  N   LEU A 381     -60.318  -7.726  22.843  1.00  0.63           N  
ATOM   5865  CA  LEU A 381     -60.005  -7.651  21.430  1.00  0.63           C  
ATOM   5866  C   LEU A 381     -59.861  -9.014  20.770  1.00  0.63           C  
ATOM   5867  O   LEU A 381     -60.348  -9.217  19.654  1.00  0.63           O  
ATOM   5868  CB  LEU A 381     -58.724  -6.858  21.310  1.00  0.63           C  
ATOM   5869  CG  LEU A 381     -58.832  -5.387  21.602  1.00  0.63           C  
ATOM   5870  CD1 LEU A 381     -57.471  -4.826  21.827  1.00  0.63           C  
ATOM   5871  CD2 LEU A 381     -59.430  -4.723  20.410  1.00  0.63           C  
ATOM   5872  H   LEU A 381     -59.615  -7.393  23.504  1.00  0.63           H  
ATOM   5873  HA  LEU A 381     -60.805  -7.108  20.935  1.00  0.63           H  
ATOM   5874 1HB  LEU A 381     -58.023  -7.257  22.020  1.00  0.63           H  
ATOM   5875 2HB  LEU A 381     -58.327  -6.975  20.315  1.00  0.63           H  
ATOM   5876  HG  LEU A 381     -59.453  -5.222  22.484  1.00  0.63           H  
ATOM   5877 1HD1 LEU A 381     -57.533  -3.765  22.027  1.00  0.63           H  
ATOM   5878 2HD1 LEU A 381     -57.031  -5.322  22.676  1.00  0.63           H  
ATOM   5879 3HD1 LEU A 381     -56.861  -4.998  20.965  1.00  0.63           H  
ATOM   5880 1HD2 LEU A 381     -59.518  -3.664  20.595  1.00  0.63           H  
ATOM   5881 2HD2 LEU A 381     -58.793  -4.890  19.552  1.00  0.63           H  
ATOM   5882 3HD2 LEU A 381     -60.393  -5.129  20.211  1.00  0.63           H  
ATOM   5883  N   GLU A 382     -59.232  -9.977  21.451  1.00  0.64           N  
ATOM   5884  CA  GLU A 382     -59.086 -11.289  20.835  1.00  0.64           C  
ATOM   5885  C   GLU A 382     -60.456 -11.927  20.651  1.00  0.64           C  
ATOM   5886  O   GLU A 382     -60.751 -12.453  19.574  1.00  0.64           O  
ATOM   5887  CB  GLU A 382     -58.151 -12.214  21.627  1.00  0.64           C  
ATOM   5888  CG  GLU A 382     -57.924 -13.571  20.928  1.00  0.64           C  
ATOM   5889  CD  GLU A 382     -56.878 -14.463  21.577  1.00  0.64           C  
ATOM   5890  OE1 GLU A 382     -56.304 -14.076  22.564  1.00  0.64           O  
ATOM   5891  OE2 GLU A 382     -56.643 -15.532  21.055  1.00  0.64           O  
ATOM   5892  H   GLU A 382     -58.826  -9.789  22.366  1.00  0.64           H  
ATOM   5893  HA  GLU A 382     -58.643 -11.153  19.848  1.00  0.64           H  
ATOM   5894 1HB  GLU A 382     -57.183 -11.727  21.760  1.00  0.64           H  
ATOM   5895 2HB  GLU A 382     -58.570 -12.396  22.619  1.00  0.64           H  
ATOM   5896 1HG  GLU A 382     -58.874 -14.102  20.915  1.00  0.64           H  
ATOM   5897 2HG  GLU A 382     -57.640 -13.382  19.896  1.00  0.64           H  
ATOM   5898  N   GLU A 383     -61.320 -11.859  21.673  1.00  0.65           N  
ATOM   5899  CA  GLU A 383     -62.645 -12.451  21.511  1.00  0.65           C  
ATOM   5900  C   GLU A 383     -63.427 -11.733  20.402  1.00  0.65           C  
ATOM   5901  O   GLU A 383     -64.143 -12.370  19.616  1.00  0.65           O  
ATOM   5902  CB  GLU A 383     -63.440 -12.424  22.820  1.00  0.65           C  
ATOM   5903  CG  GLU A 383     -62.939 -13.376  23.908  1.00  0.65           C  
ATOM   5904  CD  GLU A 383     -63.811 -13.363  25.177  1.00  0.65           C  
ATOM   5905  OE1 GLU A 383     -64.726 -12.550  25.260  1.00  0.65           O  
ATOM   5906  OE2 GLU A 383     -63.574 -14.175  26.043  1.00  0.65           O  
ATOM   5907  H   GLU A 383     -61.053 -11.414  22.556  1.00  0.65           H  
ATOM   5908  HA  GLU A 383     -62.520 -13.493  21.217  1.00  0.65           H  
ATOM   5909 1HB  GLU A 383     -63.413 -11.411  23.231  1.00  0.65           H  
ATOM   5910 2HB  GLU A 383     -64.477 -12.678  22.614  1.00  0.65           H  
ATOM   5911 1HG  GLU A 383     -62.909 -14.388  23.504  1.00  0.65           H  
ATOM   5912 2HG  GLU A 383     -61.919 -13.088  24.171  1.00  0.65           H  
ATOM   5913  N   PHE A 384     -63.279 -10.404  20.316  1.00  0.66           N  
ATOM   5914  CA  PHE A 384     -63.943  -9.631  19.272  1.00  0.66           C  
ATOM   5915  C   PHE A 384     -63.519 -10.127  17.894  1.00  0.66           C  
ATOM   5916  O   PHE A 384     -64.364 -10.377  17.030  1.00  0.66           O  
ATOM   5917  CB  PHE A 384     -63.622  -8.155  19.392  1.00  0.66           C  
ATOM   5918  CG  PHE A 384     -64.289  -7.333  18.358  1.00  0.66           C  
ATOM   5919  CD1 PHE A 384     -65.584  -6.879  18.553  1.00  0.66           C  
ATOM   5920  CD2 PHE A 384     -63.643  -7.042  17.171  1.00  0.66           C  
ATOM   5921  CE1 PHE A 384     -66.202  -6.146  17.594  1.00  0.66           C  
ATOM   5922  CE2 PHE A 384     -64.261  -6.313  16.205  1.00  0.66           C  
ATOM   5923  CZ  PHE A 384     -65.544  -5.858  16.412  1.00  0.66           C  
ATOM   5924  H   PHE A 384     -62.713  -9.902  21.004  1.00  0.66           H  
ATOM   5925  HA  PHE A 384     -65.016  -9.766  19.365  1.00  0.66           H  
ATOM   5926 1HB  PHE A 384     -63.928  -7.796  20.371  1.00  0.66           H  
ATOM   5927 2HB  PHE A 384     -62.552  -7.998  19.311  1.00  0.66           H  
ATOM   5928  HD1 PHE A 384     -66.099  -7.110  19.482  1.00  0.66           H  
ATOM   5929  HD2 PHE A 384     -62.633  -7.412  17.015  1.00  0.66           H  
ATOM   5930  HE1 PHE A 384     -67.220  -5.793  17.756  1.00  0.66           H  
ATOM   5931  HE2 PHE A 384     -63.739  -6.101  15.279  1.00  0.66           H  
ATOM   5932  HZ  PHE A 384     -66.050  -5.274  15.646  1.00  0.66           H  
ATOM   5933  N   HIS A 385     -62.202 -10.280  17.704  1.00  0.67           N  
ATOM   5934  CA  HIS A 385     -61.602 -10.746  16.455  1.00  0.67           C  
ATOM   5935  C   HIS A 385     -62.210 -12.090  16.080  1.00  0.67           C  
ATOM   5936  O   HIS A 385     -62.682 -12.286  14.955  1.00  0.67           O  
ATOM   5937  CB  HIS A 385     -60.082 -10.926  16.640  1.00  0.67           C  
ATOM   5938  CG  HIS A 385     -59.297 -11.371  15.434  1.00  0.67           C  
ATOM   5939  ND1 HIS A 385     -58.853 -10.507  14.463  1.00  0.67           N  
ATOM   5940  CD2 HIS A 385     -58.897 -12.594  15.049  1.00  0.67           C  
ATOM   5941  CE1 HIS A 385     -58.190 -11.177  13.548  1.00  0.67           C  
ATOM   5942  NE2 HIS A 385     -58.196 -12.440  13.879  1.00  0.67           N  
ATOM   5943  H   HIS A 385     -61.574 -10.045  18.474  1.00  0.67           H  
ATOM   5944  HA  HIS A 385     -61.790 -10.033  15.656  1.00  0.67           H  
ATOM   5945 1HB  HIS A 385     -59.659  -9.998  16.999  1.00  0.67           H  
ATOM   5946 2HB  HIS A 385     -59.904 -11.657  17.414  1.00  0.67           H  
ATOM   5947  HD2 HIS A 385     -59.084 -13.529  15.578  1.00  0.67           H  
ATOM   5948  HE1 HIS A 385     -57.720 -10.754  12.659  1.00  0.67           H  
ATOM   5949  HE2 HIS A 385     -57.763 -13.188  13.353  1.00  0.67           H  
ATOM   5950  N   GLN A 386     -62.224 -13.014  17.046  1.00  0.67           N  
ATOM   5951  CA  GLN A 386     -62.735 -14.356  16.813  1.00  0.67           C  
ATOM   5952  C   GLN A 386     -64.207 -14.322  16.404  1.00  0.67           C  
ATOM   5953  O   GLN A 386     -64.623 -15.064  15.518  1.00  0.67           O  
ATOM   5954  CB  GLN A 386     -62.577 -15.187  18.090  1.00  0.67           C  
ATOM   5955  CG  GLN A 386     -61.144 -15.533  18.451  1.00  0.67           C  
ATOM   5956  CD  GLN A 386     -61.047 -16.197  19.818  1.00  0.67           C  
ATOM   5957  OE1 GLN A 386     -62.003 -16.188  20.604  1.00  0.67           O  
ATOM   5958  NE2 GLN A 386     -59.888 -16.769  20.116  1.00  0.67           N  
ATOM   5959  H   GLN A 386     -61.836 -12.782  17.962  1.00  0.67           H  
ATOM   5960  HA  GLN A 386     -62.162 -14.811  16.006  1.00  0.67           H  
ATOM   5961 1HB  GLN A 386     -63.000 -14.635  18.928  1.00  0.67           H  
ATOM   5962 2HB  GLN A 386     -63.140 -16.112  17.994  1.00  0.67           H  
ATOM   5963 1HG  GLN A 386     -60.753 -16.224  17.708  1.00  0.67           H  
ATOM   5964 2HG  GLN A 386     -60.546 -14.628  18.463  1.00  0.67           H  
ATOM   5965 1HE2 GLN A 386     -59.755 -17.209  21.003  1.00  0.67           H  
ATOM   5966 2HE2 GLN A 386     -59.130 -16.743  19.464  1.00  0.67           H  
ATOM   5967  N   THR A 387     -64.992 -13.442  17.024  1.00  0.68           N  
ATOM   5968  CA  THR A 387     -66.404 -13.302  16.687  1.00  0.68           C  
ATOM   5969  C   THR A 387     -66.567 -12.752  15.271  1.00  0.68           C  
ATOM   5970  O   THR A 387     -67.358 -13.262  14.460  1.00  0.68           O  
ATOM   5971  CB  THR A 387     -67.093 -12.363  17.696  1.00  0.68           C  
ATOM   5972  OG1 THR A 387     -66.991 -12.935  19.013  1.00  0.68           O  
ATOM   5973  CG2 THR A 387     -68.555 -12.118  17.330  1.00  0.68           C  
ATOM   5974  H   THR A 387     -64.604 -12.867  17.774  1.00  0.68           H  
ATOM   5975  HA  THR A 387     -66.872 -14.285  16.732  1.00  0.68           H  
ATOM   5976  HB  THR A 387     -66.577 -11.405  17.700  1.00  0.68           H  
ATOM   5977  HG1 THR A 387     -66.045 -12.933  19.283  1.00  0.68           H  
ATOM   5978 1HG2 THR A 387     -68.998 -11.446  18.063  1.00  0.68           H  
ATOM   5979 2HG2 THR A 387     -68.615 -11.666  16.342  1.00  0.68           H  
ATOM   5980 3HG2 THR A 387     -69.092 -13.063  17.330  1.00  0.68           H  
ATOM   5981  N   ALA A 388     -65.795 -11.713  14.971  1.00  0.69           N  
ATOM   5982  CA  ALA A 388     -65.852 -11.057  13.686  1.00  0.69           C  
ATOM   5983  C   ALA A 388     -65.514 -12.016  12.557  1.00  0.69           C  
ATOM   5984  O   ALA A 388     -66.144 -11.979  11.510  1.00  0.69           O  
ATOM   5985  CB  ALA A 388     -64.925  -9.872  13.676  1.00  0.69           C  
ATOM   5986  H   ALA A 388     -65.159 -11.348  15.680  1.00  0.69           H  
ATOM   5987  HA  ALA A 388     -66.865 -10.716  13.536  1.00  0.69           H  
ATOM   5988 1HB  ALA A 388     -65.008  -9.366  12.730  1.00  0.69           H  
ATOM   5989 2HB  ALA A 388     -65.198  -9.187  14.481  1.00  0.69           H  
ATOM   5990 3HB  ALA A 388     -63.906 -10.225  13.827  1.00  0.69           H  
ATOM   5991  N   LEU A 389     -64.581 -12.937  12.787  1.00  0.69           N  
ATOM   5992  CA  LEU A 389     -64.202 -13.892  11.748  1.00  0.69           C  
ATOM   5993  C   LEU A 389     -65.272 -14.947  11.422  1.00  0.69           C  
ATOM   5994  O   LEU A 389     -65.152 -15.654  10.417  1.00  0.69           O  
ATOM   5995  CB  LEU A 389     -62.899 -14.604  12.103  1.00  0.69           C  
ATOM   5996  CG  LEU A 389     -61.633 -13.770  12.076  1.00  0.69           C  
ATOM   5997  CD1 LEU A 389     -60.492 -14.660  12.466  1.00  0.69           C  
ATOM   5998  CD2 LEU A 389     -61.444 -13.171  10.698  1.00  0.69           C  
ATOM   5999  H   LEU A 389     -64.077 -12.933  13.676  1.00  0.69           H  
ATOM   6000  HA  LEU A 389     -64.021 -13.325  10.836  1.00  0.69           H  
ATOM   6001 1HB  LEU A 389     -63.007 -14.986  13.123  1.00  0.69           H  
ATOM   6002 2HB  LEU A 389     -62.774 -15.446  11.452  1.00  0.69           H  
ATOM   6003  HG  LEU A 389     -61.694 -12.961  12.802  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 389     -59.580 -14.103  12.446  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 389     -60.665 -15.053  13.467  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 389     -60.418 -15.479  11.762  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 389     -60.529 -12.586  10.692  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 389     -61.375 -13.954   9.954  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 389     -62.288 -12.532  10.472  1.00  0.69           H  
ATOM   6010  N   GLU A 390     -66.284 -15.087  12.285  1.00  0.69           N  
ATOM   6011  CA  GLU A 390     -67.371 -16.040  12.081  1.00  0.69           C  
ATOM   6012  C   GLU A 390     -68.592 -15.362  11.451  1.00  0.69           C  
ATOM   6013  O   GLU A 390     -69.659 -15.703  11.970  1.00  0.69           O  
ATOM   6014  CB  GLU A 390     -67.793 -16.670  13.416  1.00  0.69           C  
ATOM   6015  CG  GLU A 390     -66.736 -17.511  14.119  1.00  0.69           C  
ATOM   6016  CD  GLU A 390     -66.379 -18.762  13.380  1.00  0.69           C  
ATOM   6017  OE1 GLU A 390     -67.268 -19.436  12.919  1.00  0.69           O  
ATOM   6018  OE2 GLU A 390     -65.209 -19.056  13.278  1.00  0.69           O  
ATOM   6019  H   GLU A 390     -66.348 -14.472  13.093  1.00  0.69           H  
ATOM   6020  HA  GLU A 390     -67.028 -16.822  11.407  1.00  0.69           H  
ATOM   6021 1HB  GLU A 390     -68.078 -15.874  14.104  1.00  0.69           H  
ATOM   6022 2HB  GLU A 390     -68.671 -17.295  13.261  1.00  0.69           H  
ATOM   6023 1HG  GLU A 390     -65.837 -16.909  14.229  1.00  0.69           H  
ATOM   6024 2HG  GLU A 390     -67.092 -17.766  15.117  1.00  0.69           H  
ATOM   6025  N   HIS A 391     -68.378 -14.062  11.261  1.00  0.69           N  
ATOM   6026  CA  HIS A 391     -69.175 -13.420  10.214  1.00  0.69           C  
ATOM   6027  C   HIS A 391     -68.653 -13.760   8.792  1.00  0.69           C  
ATOM   6028  O   HIS A 391     -67.501 -13.455   8.487  1.00  0.69           O  
ATOM   6029  CB  HIS A 391     -69.190 -11.913  10.419  1.00  0.69           C  
ATOM   6030  CG  HIS A 391     -70.067 -11.206   9.490  1.00  0.69           C  
ATOM   6031  ND1 HIS A 391     -71.426 -11.304   9.531  1.00  0.69           N  
ATOM   6032  CD2 HIS A 391     -69.781 -10.384   8.495  1.00  0.69           C  
ATOM   6033  CE1 HIS A 391     -71.944 -10.549   8.583  1.00  0.69           C  
ATOM   6034  NE2 HIS A 391     -70.962  -9.979   7.938  1.00  0.69           N  
ATOM   6035  H   HIS A 391     -68.358 -13.533  12.134  1.00  0.69           H  
ATOM   6036  HA  HIS A 391     -70.197 -13.744  10.334  1.00  0.69           H  
ATOM   6037 1HB  HIS A 391     -69.520 -11.699  11.432  1.00  0.69           H  
ATOM   6038 2HB  HIS A 391     -68.190 -11.511  10.302  1.00  0.69           H  
ATOM   6039  HD2 HIS A 391     -68.790 -10.104   8.205  1.00  0.69           H  
ATOM   6040  HE1 HIS A 391     -73.009 -10.422   8.376  1.00  0.69           H  
ATOM   6041  HE2 HIS A 391     -71.049  -9.328   7.137  1.00  0.69           H  
ATOM   6042  N   PRO A 392     -69.484 -14.308   7.871  1.00  0.69           N  
ATOM   6043  CA  PRO A 392     -69.122 -14.726   6.515  1.00  0.69           C  
ATOM   6044  C   PRO A 392     -68.314 -13.738   5.668  1.00  0.69           C  
ATOM   6045  O   PRO A 392     -67.442 -14.162   4.902  1.00  0.69           O  
ATOM   6046  CB  PRO A 392     -70.500 -14.956   5.882  1.00  0.69           C  
ATOM   6047  CG  PRO A 392     -71.367 -15.393   7.025  1.00  0.69           C  
ATOM   6048  CD  PRO A 392     -70.908 -14.584   8.205  1.00  0.69           C  
ATOM   6049  HA  PRO A 392     -68.583 -15.683   6.586  1.00  0.69           H  
ATOM   6050 1HB  PRO A 392     -70.855 -14.023   5.410  1.00  0.69           H  
ATOM   6051 2HB  PRO A 392     -70.427 -15.710   5.086  1.00  0.69           H  
ATOM   6052 1HG  PRO A 392     -72.427 -15.215   6.783  1.00  0.69           H  
ATOM   6053 2HG  PRO A 392     -71.261 -16.478   7.188  1.00  0.69           H  
ATOM   6054 1HD  PRO A 392     -71.490 -13.664   8.287  1.00  0.69           H  
ATOM   6055 2HD  PRO A 392     -70.998 -15.235   9.089  1.00  0.69           H  
ATOM   6056  N   GLU A 393     -68.520 -12.428   5.839  1.00  0.68           N  
ATOM   6057  CA  GLU A 393     -67.780 -11.463   5.016  1.00  0.68           C  
ATOM   6058  C   GLU A 393     -66.284 -11.474   5.317  1.00  0.68           C  
ATOM   6059  O   GLU A 393     -65.502 -10.961   4.519  1.00  0.68           O  
ATOM   6060  CB  GLU A 393     -68.302 -10.028   5.170  1.00  0.68           C  
ATOM   6061  CG  GLU A 393     -69.718  -9.804   4.647  1.00  0.68           C  
ATOM   6062  CD  GLU A 393     -70.200  -8.372   4.819  1.00  0.68           C  
ATOM   6063  OE1 GLU A 393     -69.798  -7.527   4.055  1.00  0.68           O  
ATOM   6064  OE2 GLU A 393     -70.943  -8.128   5.752  1.00  0.68           O  
ATOM   6065  H   GLU A 393     -69.209 -12.098   6.499  1.00  0.68           H  
ATOM   6066  HA  GLU A 393     -67.905 -11.749   3.972  1.00  0.68           H  
ATOM   6067 1HB  GLU A 393     -68.236  -9.712   6.183  1.00  0.68           H  
ATOM   6068 2HB  GLU A 393     -67.653  -9.364   4.601  1.00  0.68           H  
ATOM   6069 1HG  GLU A 393     -69.739 -10.053   3.587  1.00  0.68           H  
ATOM   6070 2HG  GLU A 393     -70.396 -10.483   5.160  1.00  0.68           H  
ATOM   6071  N   LEU A 394     -65.905 -11.988   6.490  1.00  0.68           N  
ATOM   6072  CA  LEU A 394     -64.517 -12.080   6.906  1.00  0.68           C  
ATOM   6073  C   LEU A 394     -63.980 -13.521   6.837  1.00  0.68           C  
ATOM   6074  O   LEU A 394     -62.894 -13.813   7.354  1.00  0.68           O  
ATOM   6075  CB  LEU A 394     -64.345 -11.499   8.311  1.00  0.68           C  
ATOM   6076  CG  LEU A 394     -64.614  -9.984   8.465  1.00  0.68           C  
ATOM   6077  CD1 LEU A 394     -64.487  -9.608   9.892  1.00  0.68           C  
ATOM   6078  CD2 LEU A 394     -63.609  -9.216   7.657  1.00  0.68           C  
ATOM   6079  H   LEU A 394     -66.604 -12.394   7.115  1.00  0.68           H  
ATOM   6080  HA  LEU A 394     -63.928 -11.468   6.236  1.00  0.68           H  
ATOM   6081 1HB  LEU A 394     -65.025 -12.029   8.987  1.00  0.68           H  
ATOM   6082 2HB  LEU A 394     -63.326 -11.682   8.626  1.00  0.68           H  
ATOM   6083  HG  LEU A 394     -65.614  -9.745   8.122  1.00  0.68           H  
ATOM   6084 1HD1 LEU A 394     -64.649  -8.559  10.014  1.00  0.68           H  
ATOM   6085 2HD1 LEU A 394     -65.205 -10.137  10.452  1.00  0.68           H  
ATOM   6086 3HD1 LEU A 394     -63.507  -9.854  10.226  1.00  0.68           H  
ATOM   6087 1HD2 LEU A 394     -63.777  -8.147   7.758  1.00  0.68           H  
ATOM   6088 2HD2 LEU A 394     -62.600  -9.451   8.001  1.00  0.68           H  
ATOM   6089 3HD2 LEU A 394     -63.718  -9.503   6.627  1.00  0.68           H  
ATOM   6090  N   SER A 395     -64.737 -14.433   6.212  1.00  0.69           N  
ATOM   6091  CA  SER A 395     -64.330 -15.836   6.131  1.00  0.69           C  
ATOM   6092  C   SER A 395     -63.060 -16.125   5.303  1.00  0.69           C  
ATOM   6093  O   SER A 395     -62.394 -17.148   5.523  1.00  0.69           O  
ATOM   6094  CB  SER A 395     -65.492 -16.658   5.599  1.00  0.69           C  
ATOM   6095  OG  SER A 395     -65.816 -16.293   4.284  1.00  0.69           O  
ATOM   6096  H   SER A 395     -65.625 -14.165   5.787  1.00  0.69           H  
ATOM   6097  HA  SER A 395     -64.140 -16.171   7.153  1.00  0.69           H  
ATOM   6098 1HB  SER A 395     -65.228 -17.713   5.632  1.00  0.69           H  
ATOM   6099 2HB  SER A 395     -66.356 -16.517   6.242  1.00  0.69           H  
ATOM   6100  HG  SER A 395     -66.308 -15.442   4.356  1.00  0.69           H  
ATOM   6101  N   GLU A 396     -62.692 -15.244   4.363  1.00  0.71           N  
ATOM   6102  CA  GLU A 396     -61.476 -15.509   3.589  1.00  0.71           C  
ATOM   6103  C   GLU A 396     -60.293 -15.216   4.497  1.00  0.71           C  
ATOM   6104  O   GLU A 396     -59.320 -15.971   4.538  1.00  0.71           O  
ATOM   6105  CB  GLU A 396     -61.389 -14.668   2.317  1.00  0.71           C  
ATOM   6106  CG  GLU A 396     -60.248 -15.063   1.381  1.00  0.71           C  
ATOM   6107  CD  GLU A 396     -60.421 -16.418   0.746  1.00  0.71           C  
ATOM   6108  OE1 GLU A 396     -61.513 -16.929   0.773  1.00  0.71           O  
ATOM   6109  OE2 GLU A 396     -59.465 -16.931   0.207  1.00  0.71           O  
ATOM   6110  H   GLU A 396     -63.249 -14.417   4.202  1.00  0.71           H  
ATOM   6111  HA  GLU A 396     -61.449 -16.563   3.312  1.00  0.71           H  
ATOM   6112 1HB  GLU A 396     -62.329 -14.719   1.768  1.00  0.71           H  
ATOM   6113 2HB  GLU A 396     -61.216 -13.631   2.585  1.00  0.71           H  
ATOM   6114 1HG  GLU A 396     -60.147 -14.312   0.600  1.00  0.71           H  
ATOM   6115 2HG  GLU A 396     -59.333 -15.086   1.965  1.00  0.71           H  
ATOM   6116  N   LEU A 397     -60.419 -14.134   5.268  1.00  0.75           N  
ATOM   6117  CA  LEU A 397     -59.405 -13.723   6.222  1.00  0.75           C  
ATOM   6118  C   LEU A 397     -59.236 -14.850   7.226  1.00  0.75           C  
ATOM   6119  O   LEU A 397     -58.123 -15.284   7.511  1.00  0.75           O  
ATOM   6120  CB  LEU A 397     -59.835 -12.435   6.921  1.00  0.75           C  
ATOM   6121  CG  LEU A 397     -58.912 -11.832   7.933  1.00  0.75           C  
ATOM   6122  CD1 LEU A 397     -57.634 -11.450   7.230  1.00  0.75           C  
ATOM   6123  CD2 LEU A 397     -59.594 -10.593   8.559  1.00  0.75           C  
ATOM   6124  H   LEU A 397     -61.240 -13.541   5.154  1.00  0.75           H  
ATOM   6125  HA  LEU A 397     -58.469 -13.548   5.700  1.00  0.75           H  
ATOM   6126 1HB  LEU A 397     -59.984 -11.685   6.159  1.00  0.75           H  
ATOM   6127 2HB  LEU A 397     -60.785 -12.600   7.411  1.00  0.75           H  
ATOM   6128  HG  LEU A 397     -58.682 -12.562   8.712  1.00  0.75           H  
ATOM   6129 1HD1 LEU A 397     -56.941 -11.003   7.942  1.00  0.75           H  
ATOM   6130 2HD1 LEU A 397     -57.182 -12.331   6.783  1.00  0.75           H  
ATOM   6131 3HD1 LEU A 397     -57.862 -10.732   6.446  1.00  0.75           H  
ATOM   6132 1HD2 LEU A 397     -58.929 -10.137   9.291  1.00  0.75           H  
ATOM   6133 2HD2 LEU A 397     -59.817  -9.879   7.783  1.00  0.75           H  
ATOM   6134 3HD2 LEU A 397     -60.518 -10.886   9.043  1.00  0.75           H  
ATOM   6135  N   LYS A 398     -60.347 -15.383   7.742  1.00  0.81           N  
ATOM   6136  CA  LYS A 398     -60.235 -16.505   8.669  1.00  0.81           C  
ATOM   6137  C   LYS A 398     -59.446 -17.653   8.052  1.00  0.81           C  
ATOM   6138  O   LYS A 398     -58.531 -18.204   8.677  1.00  0.81           O  
ATOM   6139  CB  LYS A 398     -61.593 -17.069   9.059  1.00  0.81           C  
ATOM   6140  CG  LYS A 398     -61.477 -18.228  10.038  1.00  0.81           C  
ATOM   6141  CD  LYS A 398     -62.818 -18.826  10.425  1.00  0.81           C  
ATOM   6142  CE  LYS A 398     -62.591 -20.091  11.263  1.00  0.81           C  
ATOM   6143  NZ  LYS A 398     -63.853 -20.771  11.629  1.00  0.81           N  
ATOM   6144  H   LYS A 398     -61.261 -14.990   7.506  1.00  0.81           H  
ATOM   6145  HA  LYS A 398     -59.710 -16.169   9.561  1.00  0.81           H  
ATOM   6146 1HB  LYS A 398     -62.218 -16.289   9.472  1.00  0.81           H  
ATOM   6147 2HB  LYS A 398     -62.097 -17.442   8.171  1.00  0.81           H  
ATOM   6148 1HG  LYS A 398     -60.859 -19.008   9.590  1.00  0.81           H  
ATOM   6149 2HG  LYS A 398     -60.984 -17.877  10.943  1.00  0.81           H  
ATOM   6150 1HD  LYS A 398     -63.402 -18.104  11.013  1.00  0.81           H  
ATOM   6151 2HD  LYS A 398     -63.383 -19.082   9.530  1.00  0.81           H  
ATOM   6152 1HE  LYS A 398     -61.975 -20.780  10.689  1.00  0.81           H  
ATOM   6153 2HE  LYS A 398     -62.063 -19.821  12.177  1.00  0.81           H  
ATOM   6154 1HZ  LYS A 398     -63.653 -21.589  12.176  1.00  0.81           H  
ATOM   6155 2HZ  LYS A 398     -64.428 -20.139  12.185  1.00  0.81           H  
ATOM   6156 3HZ  LYS A 398     -64.358 -21.035  10.803  1.00  0.81           H  
ATOM   6157  N   THR A 399     -59.787 -17.998   6.810  1.00  0.89           N  
ATOM   6158  CA  THR A 399     -59.147 -19.103   6.131  1.00  0.89           C  
ATOM   6159  C   THR A 399     -57.644 -18.919   6.008  1.00  0.89           C  
ATOM   6160  O   THR A 399     -56.888 -19.850   6.277  1.00  0.89           O  
ATOM   6161  CB  THR A 399     -59.738 -19.290   4.722  1.00  0.89           C  
ATOM   6162  OG1 THR A 399     -61.144 -19.593   4.827  1.00  0.89           O  
ATOM   6163  CG2 THR A 399     -59.016 -20.411   3.994  1.00  0.89           C  
ATOM   6164  H   THR A 399     -60.548 -17.511   6.334  1.00  0.89           H  
ATOM   6165  HA  THR A 399     -59.331 -20.008   6.707  1.00  0.89           H  
ATOM   6166  HB  THR A 399     -59.620 -18.376   4.152  1.00  0.89           H  
ATOM   6167  HG1 THR A 399     -61.627 -18.783   5.134  1.00  0.89           H  
ATOM   6168 1HG2 THR A 399     -59.443 -20.525   2.999  1.00  0.89           H  
ATOM   6169 2HG2 THR A 399     -57.957 -20.163   3.911  1.00  0.89           H  
ATOM   6170 3HG2 THR A 399     -59.130 -21.340   4.549  1.00  0.89           H  
ATOM   6171  N   VAL A 400     -57.189 -17.732   5.615  1.00  1.00           N  
ATOM   6172  CA  VAL A 400     -55.752 -17.563   5.454  1.00  1.00           C  
ATOM   6173  C   VAL A 400     -55.016 -17.320   6.780  1.00  1.00           C  
ATOM   6174  O   VAL A 400     -53.913 -17.839   6.988  1.00  1.00           O  
ATOM   6175  CB  VAL A 400     -55.460 -16.434   4.437  1.00  1.00           C  
ATOM   6176  CG1 VAL A 400     -56.106 -16.799   3.109  1.00  1.00           C  
ATOM   6177  CG2 VAL A 400     -56.001 -15.102   4.917  1.00  1.00           C  
ATOM   6178  H   VAL A 400     -57.849 -16.980   5.401  1.00  1.00           H  
ATOM   6179  HA  VAL A 400     -55.359 -18.486   5.024  1.00  1.00           H  
ATOM   6180  HB  VAL A 400     -54.386 -16.359   4.283  1.00  1.00           H  
ATOM   6181 1HG1 VAL A 400     -55.889 -16.032   2.378  1.00  1.00           H  
ATOM   6182 2HG1 VAL A 400     -55.709 -17.749   2.761  1.00  1.00           H  
ATOM   6183 3HG1 VAL A 400     -57.190 -16.882   3.237  1.00  1.00           H  
ATOM   6184 1HG2 VAL A 400     -55.792 -14.341   4.181  1.00  1.00           H  
ATOM   6185 2HG2 VAL A 400     -57.056 -15.193   5.050  1.00  1.00           H  
ATOM   6186 3HG2 VAL A 400     -55.543 -14.818   5.846  1.00  1.00           H  
ATOM   6187  N   THR A 401     -55.644 -16.622   7.729  1.00  1.10           N  
ATOM   6188  CA  THR A 401     -54.975 -16.331   8.989  1.00  1.10           C  
ATOM   6189  C   THR A 401     -54.855 -17.583   9.847  1.00  1.10           C  
ATOM   6190  O   THR A 401     -53.881 -17.756  10.583  1.00  1.10           O  
ATOM   6191  CB  THR A 401     -55.699 -15.196   9.750  1.00  1.10           C  
ATOM   6192  OG1 THR A 401     -57.060 -15.555   9.970  1.00  1.10           O  
ATOM   6193  CG2 THR A 401     -55.639 -13.891   8.965  1.00  1.10           C  
ATOM   6194  H   THR A 401     -56.571 -16.237   7.558  1.00  1.10           H  
ATOM   6195  HA  THR A 401     -53.967 -15.983   8.763  1.00  1.10           H  
ATOM   6196  HB  THR A 401     -55.219 -15.054  10.717  1.00  1.10           H  
ATOM   6197  HG1 THR A 401     -57.511 -15.597   9.098  1.00  1.10           H  
ATOM   6198 1HG2 THR A 401     -56.147 -13.107   9.521  1.00  1.10           H  
ATOM   6199 2HG2 THR A 401     -54.611 -13.603   8.793  1.00  1.10           H  
ATOM   6200 3HG2 THR A 401     -56.118 -14.026   8.015  1.00  1.10           H  
ATOM   6201  N   GLY A 402     -55.756 -18.535   9.636  1.00  1.18           N  
ATOM   6202  CA  GLY A 402     -55.761 -19.776  10.384  1.00  1.18           C  
ATOM   6203  C   GLY A 402     -54.640 -20.729   9.967  1.00  1.18           C  
ATOM   6204  O   GLY A 402     -54.486 -21.794  10.565  1.00  1.18           O  
ATOM   6205  H   GLY A 402     -56.540 -18.357   9.008  1.00  1.18           H  
ATOM   6206 1HA  GLY A 402     -55.678 -19.556  11.447  1.00  1.18           H  
ATOM   6207 2HA  GLY A 402     -56.724 -20.266  10.237  1.00  1.18           H  
ATOM   6208  N   THR A 403     -53.847 -20.355   8.954  1.00  1.20           N  
ATOM   6209  CA  THR A 403     -52.760 -21.209   8.507  1.00  1.20           C  
ATOM   6210  C   THR A 403     -51.395 -20.717   9.003  1.00  1.20           C  
ATOM   6211  O   THR A 403     -50.374 -21.333   8.693  1.00  1.20           O  
ATOM   6212  CB  THR A 403     -52.733 -21.315   6.968  1.00  1.20           C  
ATOM   6213  OG1 THR A 403     -52.459 -20.029   6.379  1.00  1.20           O  
ATOM   6214  CG2 THR A 403     -54.087 -21.793   6.485  1.00  1.20           C  
ATOM   6215  H   THR A 403     -53.998 -19.470   8.467  1.00  1.20           H  
ATOM   6216  HA  THR A 403     -52.918 -22.209   8.911  1.00  1.20           H  
ATOM   6217  HB  THR A 403     -51.966 -22.022   6.658  1.00  1.20           H  
ATOM   6218  HG1 THR A 403     -53.054 -19.344   6.755  1.00  1.20           H  
ATOM   6219 1HG2 THR A 403     -54.086 -21.869   5.400  1.00  1.20           H  
ATOM   6220 2HG2 THR A 403     -54.308 -22.765   6.919  1.00  1.20           H  
ATOM   6221 3HG2 THR A 403     -54.841 -21.078   6.795  1.00  1.20           H  
ATOM   6222  N   ASN A 404     -51.360 -19.607   9.756  1.00  1.17           N  
ATOM   6223  CA  ASN A 404     -50.068 -19.055  10.179  1.00  1.17           C  
ATOM   6224  C   ASN A 404     -50.137 -18.216  11.473  1.00  1.17           C  
ATOM   6225  O   ASN A 404     -50.658 -17.103  11.425  1.00  1.17           O  
ATOM   6226  CB  ASN A 404     -49.445 -18.246   9.051  1.00  1.17           C  
ATOM   6227  CG  ASN A 404     -48.036 -17.746   9.366  1.00  1.17           C  
ATOM   6228  OD1 ASN A 404     -47.672 -17.360  10.492  1.00  1.17           O  
ATOM   6229  ND2 ASN A 404     -47.208 -17.780   8.349  1.00  1.17           N  
ATOM   6230  H   ASN A 404     -52.229 -19.131  10.009  1.00  1.17           H  
ATOM   6231  HA  ASN A 404     -49.400 -19.894  10.316  1.00  1.17           H  
ATOM   6232 1HB  ASN A 404     -49.377 -18.882   8.165  1.00  1.17           H  
ATOM   6233 2HB  ASN A 404     -50.075 -17.435   8.784  1.00  1.17           H  
ATOM   6234 1HD2 ASN A 404     -46.247 -17.512   8.471  1.00  1.17           H  
ATOM   6235 2HD2 ASN A 404     -47.527 -18.115   7.460  1.00  1.17           H  
ATOM   6236  N   PRO A 405     -49.553 -18.676  12.618  1.00  1.09           N  
ATOM   6237  CA  PRO A 405     -49.579 -18.064  13.955  1.00  1.09           C  
ATOM   6238  C   PRO A 405     -49.321 -16.557  13.974  1.00  1.09           C  
ATOM   6239  O   PRO A 405     -49.764 -15.862  14.890  1.00  1.09           O  
ATOM   6240  CB  PRO A 405     -48.465 -18.814  14.685  1.00  1.09           C  
ATOM   6241  CG  PRO A 405     -48.443 -20.175  14.040  1.00  1.09           C  
ATOM   6242  CD  PRO A 405     -48.752 -19.933  12.583  1.00  1.09           C  
ATOM   6243  HA  PRO A 405     -50.552 -18.284  14.419  1.00  1.09           H  
ATOM   6244 1HB  PRO A 405     -47.512 -18.273  14.567  1.00  1.09           H  
ATOM   6245 2HB  PRO A 405     -48.680 -18.855  15.762  1.00  1.09           H  
ATOM   6246 1HG  PRO A 405     -47.460 -20.644  14.189  1.00  1.09           H  
ATOM   6247 2HG  PRO A 405     -49.183 -20.831  14.525  1.00  1.09           H  
ATOM   6248 1HD  PRO A 405     -47.822 -19.797  12.005  1.00  1.09           H  
ATOM   6249 2HD  PRO A 405     -49.359 -20.787  12.237  1.00  1.09           H  
ATOM   6250  N   VAL A 406     -48.614 -16.035  12.977  1.00  0.99           N  
ATOM   6251  CA  VAL A 406     -48.323 -14.607  12.904  1.00  0.99           C  
ATOM   6252  C   VAL A 406     -49.604 -13.801  12.900  1.00  0.99           C  
ATOM   6253  O   VAL A 406     -49.650 -12.674  13.398  1.00  0.99           O  
ATOM   6254  CB  VAL A 406     -47.514 -14.262  11.653  1.00  0.99           C  
ATOM   6255  CG1 VAL A 406     -47.456 -12.748  11.460  1.00  0.99           C  
ATOM   6256  CG2 VAL A 406     -46.117 -14.816  11.820  1.00  0.99           C  
ATOM   6257  H   VAL A 406     -48.283 -16.626  12.214  1.00  0.99           H  
ATOM   6258  HA  VAL A 406     -47.738 -14.328  13.781  1.00  0.99           H  
ATOM   6259  HB  VAL A 406     -47.991 -14.697  10.775  1.00  0.99           H  
ATOM   6260 1HG1 VAL A 406     -46.879 -12.508  10.568  1.00  0.99           H  
ATOM   6261 2HG1 VAL A 406     -48.469 -12.363  11.343  1.00  0.99           H  
ATOM   6262 3HG1 VAL A 406     -46.990 -12.285  12.325  1.00  0.99           H  
ATOM   6263 1HG2 VAL A 406     -45.522 -14.585  10.952  1.00  0.99           H  
ATOM   6264 2HG2 VAL A 406     -45.656 -14.368  12.699  1.00  0.99           H  
ATOM   6265 3HG2 VAL A 406     -46.163 -15.895  11.950  1.00  0.99           H  
ATOM   6266  N   PHE A 407     -50.637 -14.374  12.319  1.00  0.89           N  
ATOM   6267  CA  PHE A 407     -51.903 -13.715  12.160  1.00  0.89           C  
ATOM   6268  C   PHE A 407     -52.919 -14.195  13.205  1.00  0.89           C  
ATOM   6269  O   PHE A 407     -54.131 -14.068  13.028  1.00  0.89           O  
ATOM   6270  CB  PHE A 407     -52.390 -14.025  10.771  1.00  0.89           C  
ATOM   6271  CG  PHE A 407     -51.393 -13.657   9.756  1.00  0.89           C  
ATOM   6272  CD1 PHE A 407     -50.671 -14.642   9.161  1.00  0.89           C  
ATOM   6273  CD2 PHE A 407     -51.137 -12.378   9.426  1.00  0.89           C  
ATOM   6274  CE1 PHE A 407     -49.699 -14.371   8.225  1.00  0.89           C  
ATOM   6275  CE2 PHE A 407     -50.161 -12.082   8.500  1.00  0.89           C  
ATOM   6276  CZ  PHE A 407     -49.446 -13.080   7.894  1.00  0.89           C  
ATOM   6277  H   PHE A 407     -50.543 -15.328  11.974  1.00  0.89           H  
ATOM   6278  HA  PHE A 407     -51.761 -12.640  12.273  1.00  0.89           H  
ATOM   6279 1HB  PHE A 407     -52.601 -15.094  10.686  1.00  0.89           H  
ATOM   6280 2HB  PHE A 407     -53.286 -13.478  10.581  1.00  0.89           H  
ATOM   6281  HD1 PHE A 407     -50.895 -15.647   9.454  1.00  0.89           H  
ATOM   6282  HD2 PHE A 407     -51.703 -11.581   9.906  1.00  0.89           H  
ATOM   6283  HE1 PHE A 407     -49.135 -15.180   7.759  1.00  0.89           H  
ATOM   6284  HE2 PHE A 407     -49.957 -11.046   8.253  1.00  0.89           H  
ATOM   6285  HZ  PHE A 407     -48.679 -12.838   7.162  1.00  0.89           H  
ATOM   6286  N   ALA A 408     -52.434 -14.757  14.305  1.00  0.82           N  
ATOM   6287  CA  ALA A 408     -53.333 -15.182  15.360  1.00  0.82           C  
ATOM   6288  C   ALA A 408     -54.095 -13.979  15.891  1.00  0.82           C  
ATOM   6289  O   ALA A 408     -53.551 -12.872  15.974  1.00  0.82           O  
ATOM   6290  CB  ALA A 408     -52.568 -15.854  16.483  1.00  0.82           C  
ATOM   6291  H   ALA A 408     -51.432 -14.899  14.427  1.00  0.82           H  
ATOM   6292  HA  ALA A 408     -54.049 -15.888  14.939  1.00  0.82           H  
ATOM   6293 1HB  ALA A 408     -53.262 -16.174  17.259  1.00  0.82           H  
ATOM   6294 2HB  ALA A 408     -52.035 -16.721  16.089  1.00  0.82           H  
ATOM   6295 3HB  ALA A 408     -51.849 -15.151  16.903  1.00  0.82           H  
ATOM   6296  N   GLY A 409     -55.335 -14.197  16.324  1.00  0.76           N  
ATOM   6297  CA  GLY A 409     -56.135 -13.107  16.880  1.00  0.76           C  
ATOM   6298  C   GLY A 409     -55.435 -12.411  18.031  1.00  0.76           C  
ATOM   6299  O   GLY A 409     -55.550 -11.197  18.191  1.00  0.76           O  
ATOM   6300  H   GLY A 409     -55.737 -15.121  16.243  1.00  0.76           H  
ATOM   6301 1HA  GLY A 409     -56.337 -12.380  16.098  1.00  0.76           H  
ATOM   6302 2HA  GLY A 409     -57.093 -13.498  17.219  1.00  0.76           H  
ATOM   6303  N   ALA A 410     -54.664 -13.162  18.805  1.00  0.72           N  
ATOM   6304  CA  ALA A 410     -53.927 -12.609  19.926  1.00  0.72           C  
ATOM   6305  C   ALA A 410     -52.949 -11.521  19.480  1.00  0.72           C  
ATOM   6306  O   ALA A 410     -52.672 -10.580  20.230  1.00  0.72           O  
ATOM   6307  CB  ALA A 410     -53.171 -13.708  20.628  1.00  0.72           C  
ATOM   6308  H   ALA A 410     -54.609 -14.152  18.623  1.00  0.72           H  
ATOM   6309  HA  ALA A 410     -54.645 -12.166  20.619  1.00  0.72           H  
ATOM   6310 1HB  ALA A 410     -52.642 -13.295  21.485  1.00  0.72           H  
ATOM   6311 2HB  ALA A 410     -53.876 -14.471  20.968  1.00  0.72           H  
ATOM   6312 3HB  ALA A 410     -52.455 -14.151  19.938  1.00  0.72           H  
ATOM   6313  N   ASN A 411     -52.378 -11.677  18.279  1.00  0.70           N  
ATOM   6314  CA  ASN A 411     -51.392 -10.736  17.782  1.00  0.70           C  
ATOM   6315  C   ASN A 411     -52.107  -9.513  17.267  1.00  0.70           C  
ATOM   6316  O   ASN A 411     -51.656  -8.381  17.463  1.00  0.70           O  
ATOM   6317  CB  ASN A 411     -50.556 -11.359  16.694  1.00  0.70           C  
ATOM   6318  CG  ASN A 411     -49.695 -12.443  17.214  1.00  0.70           C  
ATOM   6319  OD1 ASN A 411     -49.415 -12.545  18.420  1.00  0.70           O  
ATOM   6320  ND2 ASN A 411     -49.256 -13.265  16.323  1.00  0.70           N  
ATOM   6321  H   ASN A 411     -52.670 -12.431  17.665  1.00  0.70           H  
ATOM   6322  HA  ASN A 411     -50.744 -10.428  18.604  1.00  0.70           H  
ATOM   6323 1HB  ASN A 411     -51.207 -11.772  15.916  1.00  0.70           H  
ATOM   6324 2HB  ASN A 411     -49.932 -10.601  16.222  1.00  0.70           H  
ATOM   6325 1HD2 ASN A 411     -48.675 -14.034  16.581  1.00  0.70           H  
ATOM   6326 2HD2 ASN A 411     -49.493 -13.111  15.350  1.00  0.70           H  
ATOM   6327  N   TYR A 412     -53.262  -9.737  16.641  1.00  0.68           N  
ATOM   6328  CA  TYR A 412     -54.036  -8.614  16.142  1.00  0.68           C  
ATOM   6329  C   TYR A 412     -54.505  -7.780  17.322  1.00  0.68           C  
ATOM   6330  O   TYR A 412     -54.498  -6.548  17.269  1.00  0.68           O  
ATOM   6331  CB  TYR A 412     -55.225  -9.089  15.305  1.00  0.68           C  
ATOM   6332  CG  TYR A 412     -54.891  -9.485  13.891  1.00  0.68           C  
ATOM   6333  CD1 TYR A 412     -54.852 -10.809  13.495  1.00  0.68           C  
ATOM   6334  CD2 TYR A 412     -54.661  -8.493  12.963  1.00  0.68           C  
ATOM   6335  CE1 TYR A 412     -54.584 -11.114  12.169  1.00  0.68           C  
ATOM   6336  CE2 TYR A 412     -54.393  -8.822  11.662  1.00  0.68           C  
ATOM   6337  CZ  TYR A 412     -54.352 -10.121  11.264  1.00  0.68           C  
ATOM   6338  OH  TYR A 412     -54.075 -10.444   9.955  1.00  0.68           O  
ATOM   6339  H   TYR A 412     -53.577 -10.702  16.505  1.00  0.68           H  
ATOM   6340  HA  TYR A 412     -53.394  -7.990  15.520  1.00  0.68           H  
ATOM   6341 1HB  TYR A 412     -55.698  -9.942  15.795  1.00  0.68           H  
ATOM   6342 2HB  TYR A 412     -55.963  -8.299  15.259  1.00  0.68           H  
ATOM   6343  HD1 TYR A 412     -55.042 -11.608  14.212  1.00  0.68           H  
ATOM   6344  HD2 TYR A 412     -54.702  -7.444  13.263  1.00  0.68           H  
ATOM   6345  HE1 TYR A 412     -54.565 -12.131  11.842  1.00  0.68           H  
ATOM   6346  HE2 TYR A 412     -54.229  -8.059  10.959  1.00  0.68           H  
ATOM   6347  HH  TYR A 412     -53.535  -9.736   9.544  1.00  0.68           H  
ATOM   6348  N   ALA A 413     -54.881  -8.460  18.407  1.00  0.67           N  
ATOM   6349  CA  ALA A 413     -55.308  -7.789  19.616  1.00  0.67           C  
ATOM   6350  C   ALA A 413     -54.174  -6.989  20.208  1.00  0.67           C  
ATOM   6351  O   ALA A 413     -54.342  -5.814  20.534  1.00  0.67           O  
ATOM   6352  CB  ALA A 413     -55.789  -8.808  20.609  1.00  0.67           C  
ATOM   6353  H   ALA A 413     -54.894  -9.478  18.378  1.00  0.67           H  
ATOM   6354  HA  ALA A 413     -56.112  -7.103  19.371  1.00  0.67           H  
ATOM   6355 1HB  ALA A 413     -56.112  -8.320  21.506  1.00  0.67           H  
ATOM   6356 2HB  ALA A 413     -56.616  -9.368  20.179  1.00  0.67           H  
ATOM   6357 3HB  ALA A 413     -54.982  -9.494  20.850  1.00  0.67           H  
ATOM   6358  N   ALA A 414     -52.984  -7.592  20.284  1.00  0.65           N  
ATOM   6359  CA  ALA A 414     -51.844  -6.882  20.831  1.00  0.65           C  
ATOM   6360  C   ALA A 414     -51.539  -5.647  20.009  1.00  0.65           C  
ATOM   6361  O   ALA A 414     -51.244  -4.578  20.554  1.00  0.65           O  
ATOM   6362  CB  ALA A 414     -50.636  -7.796  20.861  1.00  0.65           C  
ATOM   6363  H   ALA A 414     -52.875  -8.571  20.012  1.00  0.65           H  
ATOM   6364  HA  ALA A 414     -52.094  -6.563  21.837  1.00  0.65           H  
ATOM   6365 1HB  ALA A 414     -49.788  -7.268  21.287  1.00  0.65           H  
ATOM   6366 2HB  ALA A 414     -50.865  -8.676  21.464  1.00  0.65           H  
ATOM   6367 3HB  ALA A 414     -50.399  -8.108  19.844  1.00  0.65           H  
ATOM   6368  N   TRP A 415     -51.637  -5.780  18.691  1.00  0.64           N  
ATOM   6369  CA  TRP A 415     -51.382  -4.658  17.822  1.00  0.64           C  
ATOM   6370  C   TRP A 415     -52.410  -3.571  18.034  1.00  0.64           C  
ATOM   6371  O   TRP A 415     -52.041  -2.411  18.171  1.00  0.64           O  
ATOM   6372  CB  TRP A 415     -51.323  -5.081  16.371  1.00  0.64           C  
ATOM   6373  CG  TRP A 415     -51.011  -3.960  15.467  1.00  0.64           C  
ATOM   6374  CD1 TRP A 415     -49.786  -3.461  15.207  1.00  0.64           C  
ATOM   6375  CD2 TRP A 415     -51.904  -3.221  14.659  1.00  0.64           C  
ATOM   6376  NE1 TRP A 415     -49.865  -2.480  14.292  1.00  0.64           N  
ATOM   6377  CE2 TRP A 415     -51.125  -2.315  13.935  1.00  0.64           C  
ATOM   6378  CE3 TRP A 415     -53.281  -3.251  14.469  1.00  0.64           C  
ATOM   6379  CZ2 TRP A 415     -51.655  -1.470  13.042  1.00  0.64           C  
ATOM   6380  CZ3 TRP A 415     -53.810  -2.387  13.557  1.00  0.64           C  
ATOM   6381  CH2 TRP A 415     -52.990  -1.523  12.854  1.00  0.64           C  
ATOM   6382  H   TRP A 415     -51.869  -6.686  18.284  1.00  0.64           H  
ATOM   6383  HA  TRP A 415     -50.405  -4.252  18.078  1.00  0.64           H  
ATOM   6384 1HB  TRP A 415     -50.576  -5.858  16.245  1.00  0.64           H  
ATOM   6385 2HB  TRP A 415     -52.284  -5.507  16.080  1.00  0.64           H  
ATOM   6386  HD1 TRP A 415     -48.870  -3.800  15.660  1.00  0.64           H  
ATOM   6387  HE1 TRP A 415     -49.099  -1.947  13.914  1.00  0.64           H  
ATOM   6388  HE3 TRP A 415     -53.915  -3.950  15.022  1.00  0.64           H  
ATOM   6389  HZ2 TRP A 415     -51.043  -0.773  12.479  1.00  0.64           H  
ATOM   6390  HZ3 TRP A 415     -54.880  -2.414  13.406  1.00  0.64           H  
ATOM   6391  HH2 TRP A 415     -53.398  -0.870  12.135  1.00  0.64           H  
ATOM   6392  N   ALA A 416     -53.694  -3.931  18.081  1.00  0.64           N  
ATOM   6393  CA  ALA A 416     -54.749  -2.944  18.267  1.00  0.64           C  
ATOM   6394  C   ALA A 416     -54.534  -2.184  19.579  1.00  0.64           C  
ATOM   6395  O   ALA A 416     -54.765  -0.972  19.648  1.00  0.64           O  
ATOM   6396  CB  ALA A 416     -56.095  -3.624  18.229  1.00  0.64           C  
ATOM   6397  H   ALA A 416     -53.947  -4.912  17.964  1.00  0.64           H  
ATOM   6398  HA  ALA A 416     -54.692  -2.227  17.450  1.00  0.64           H  
ATOM   6399 1HB  ALA A 416     -56.890  -2.891  18.348  1.00  0.64           H  
ATOM   6400 2HB  ALA A 416     -56.213  -4.135  17.274  1.00  0.64           H  
ATOM   6401 3HB  ALA A 416     -56.143  -4.344  19.021  1.00  0.64           H  
ATOM   6402  N   VAL A 417     -54.041  -2.875  20.614  1.00  0.65           N  
ATOM   6403  CA  VAL A 417     -53.714  -2.202  21.865  1.00  0.65           C  
ATOM   6404  C   VAL A 417     -52.595  -1.199  21.638  1.00  0.65           C  
ATOM   6405  O   VAL A 417     -52.694  -0.042  22.055  1.00  0.65           O  
ATOM   6406  CB  VAL A 417     -53.283  -3.217  22.946  1.00  0.65           C  
ATOM   6407  CG1 VAL A 417     -52.706  -2.517  24.174  1.00  0.65           C  
ATOM   6408  CG2 VAL A 417     -54.472  -4.013  23.356  1.00  0.65           C  
ATOM   6409  H   VAL A 417     -53.901  -3.884  20.529  1.00  0.65           H  
ATOM   6410  HA  VAL A 417     -54.597  -1.671  22.212  1.00  0.65           H  
ATOM   6411  HB  VAL A 417     -52.516  -3.868  22.546  1.00  0.65           H  
ATOM   6412 1HG1 VAL A 417     -52.412  -3.267  24.906  1.00  0.65           H  
ATOM   6413 2HG1 VAL A 417     -51.828  -1.935  23.884  1.00  0.65           H  
ATOM   6414 3HG1 VAL A 417     -53.419  -1.867  24.617  1.00  0.65           H  
ATOM   6415 1HG2 VAL A 417     -54.190  -4.715  24.098  1.00  0.65           H  
ATOM   6416 2HG2 VAL A 417     -55.238  -3.365  23.758  1.00  0.65           H  
ATOM   6417 3HG2 VAL A 417     -54.844  -4.522  22.499  1.00  0.65           H  
ATOM   6418  N   ASN A 418     -51.542  -1.620  20.934  1.00  0.66           N  
ATOM   6419  CA  ASN A 418     -50.426  -0.726  20.667  1.00  0.66           C  
ATOM   6420  C   ASN A 418     -50.877   0.481  19.842  1.00  0.66           C  
ATOM   6421  O   ASN A 418     -50.449   1.609  20.108  1.00  0.66           O  
ATOM   6422  CB  ASN A 418     -49.314  -1.475  19.963  1.00  0.66           C  
ATOM   6423  CG  ASN A 418     -48.599  -2.441  20.864  1.00  0.66           C  
ATOM   6424  OD1 ASN A 418     -48.647  -2.331  22.097  1.00  0.66           O  
ATOM   6425  ND2 ASN A 418     -47.926  -3.395  20.268  1.00  0.66           N  
ATOM   6426  H   ASN A 418     -51.506  -2.588  20.608  1.00  0.66           H  
ATOM   6427  HA  ASN A 418     -50.048  -0.351  21.618  1.00  0.66           H  
ATOM   6428 1HB  ASN A 418     -49.716  -2.015  19.110  1.00  0.66           H  
ATOM   6429 2HB  ASN A 418     -48.599  -0.767  19.591  1.00  0.66           H  
ATOM   6430 1HD2 ASN A 418     -47.434  -4.072  20.816  1.00  0.66           H  
ATOM   6431 2HD2 ASN A 418     -47.912  -3.450  19.274  1.00  0.66           H  
ATOM   6432  N   VAL A 419     -51.804   0.261  18.902  1.00  0.69           N  
ATOM   6433  CA  VAL A 419     -52.303   1.353  18.091  1.00  0.69           C  
ATOM   6434  C   VAL A 419     -53.027   2.335  18.954  1.00  0.69           C  
ATOM   6435  O   VAL A 419     -52.762   3.525  18.895  1.00  0.69           O  
ATOM   6436  CB  VAL A 419     -53.302   0.899  17.032  1.00  0.69           C  
ATOM   6437  CG1 VAL A 419     -53.901   2.102  16.393  1.00  0.69           C  
ATOM   6438  CG2 VAL A 419     -52.660   0.085  16.026  1.00  0.69           C  
ATOM   6439  H   VAL A 419     -52.119  -0.691  18.731  1.00  0.69           H  
ATOM   6440  HA  VAL A 419     -51.470   1.842  17.605  1.00  0.69           H  
ATOM   6441  HB  VAL A 419     -54.094   0.330  17.504  1.00  0.69           H  
ATOM   6442 1HG1 VAL A 419     -54.610   1.797  15.639  1.00  0.69           H  
ATOM   6443 2HG1 VAL A 419     -54.404   2.709  17.142  1.00  0.69           H  
ATOM   6444 3HG1 VAL A 419     -53.115   2.669  15.947  1.00  0.69           H  
ATOM   6445 1HG2 VAL A 419     -53.401  -0.202  15.307  1.00  0.69           H  
ATOM   6446 2HG2 VAL A 419     -51.902   0.645  15.553  1.00  0.69           H  
ATOM   6447 3HG2 VAL A 419     -52.231  -0.788  16.470  1.00  0.69           H  
ATOM   6448  N   ALA A 420     -53.921   1.844  19.788  1.00  0.74           N  
ATOM   6449  CA  ALA A 420     -54.682   2.713  20.657  1.00  0.74           C  
ATOM   6450  C   ALA A 420     -53.790   3.509  21.587  1.00  0.74           C  
ATOM   6451  O   ALA A 420     -54.091   4.660  21.909  1.00  0.74           O  
ATOM   6452  CB  ALA A 420     -55.639   1.894  21.439  1.00  0.74           C  
ATOM   6453  H   ALA A 420     -54.097   0.838  19.806  1.00  0.74           H  
ATOM   6454  HA  ALA A 420     -55.218   3.420  20.036  1.00  0.74           H  
ATOM   6455 1HB  ALA A 420     -56.228   2.527  22.082  1.00  0.74           H  
ATOM   6456 2HB  ALA A 420     -56.276   1.374  20.751  1.00  0.74           H  
ATOM   6457 3HB  ALA A 420     -55.078   1.179  22.028  1.00  0.74           H  
ATOM   6458  N   GLN A 421     -52.691   2.903  22.024  1.00  0.80           N  
ATOM   6459  CA  GLN A 421     -51.756   3.585  22.895  1.00  0.80           C  
ATOM   6460  C   GLN A 421     -51.075   4.760  22.177  1.00  0.80           C  
ATOM   6461  O   GLN A 421     -50.796   5.785  22.804  1.00  0.80           O  
ATOM   6462  CB  GLN A 421     -50.715   2.607  23.437  1.00  0.80           C  
ATOM   6463  CG  GLN A 421     -49.817   3.186  24.509  1.00  0.80           C  
ATOM   6464  CD  GLN A 421     -50.595   3.584  25.768  1.00  0.80           C  
ATOM   6465  OE1 GLN A 421     -51.361   2.794  26.325  1.00  0.80           O  
ATOM   6466  NE2 GLN A 421     -50.388   4.816  26.227  1.00  0.80           N  
ATOM   6467  H   GLN A 421     -52.512   1.933  21.763  1.00  0.80           H  
ATOM   6468  HA  GLN A 421     -52.313   3.986  23.740  1.00  0.80           H  
ATOM   6469 1HB  GLN A 421     -51.213   1.721  23.835  1.00  0.80           H  
ATOM   6470 2HB  GLN A 421     -50.079   2.276  22.615  1.00  0.80           H  
ATOM   6471 1HG  GLN A 421     -49.079   2.435  24.786  1.00  0.80           H  
ATOM   6472 2HG  GLN A 421     -49.323   4.073  24.109  1.00  0.80           H  
ATOM   6473 1HE2 GLN A 421     -50.868   5.130  27.048  1.00  0.80           H  
ATOM   6474 2HE2 GLN A 421     -49.757   5.428  25.749  1.00  0.80           H  
ATOM   6475  N   VAL A 422     -50.818   4.632  20.861  1.00  0.88           N  
ATOM   6476  CA  VAL A 422     -50.156   5.726  20.141  1.00  0.88           C  
ATOM   6477  C   VAL A 422     -51.136   6.672  19.406  1.00  0.88           C  
ATOM   6478  O   VAL A 422     -50.838   7.857  19.213  1.00  0.88           O  
ATOM   6479  CB  VAL A 422     -49.106   5.175  19.131  1.00  0.88           C  
ATOM   6480  CG1 VAL A 422     -48.059   4.354  19.867  1.00  0.88           C  
ATOM   6481  CG2 VAL A 422     -49.759   4.328  18.058  1.00  0.88           C  
ATOM   6482  H   VAL A 422     -51.041   3.753  20.388  1.00  0.88           H  
ATOM   6483  HA  VAL A 422     -49.609   6.318  20.872  1.00  0.88           H  
ATOM   6484  HB  VAL A 422     -48.600   6.016  18.666  1.00  0.88           H  
ATOM   6485 1HG1 VAL A 422     -47.311   3.998  19.158  1.00  0.88           H  
ATOM   6486 2HG1 VAL A 422     -47.579   4.974  20.622  1.00  0.88           H  
ATOM   6487 3HG1 VAL A 422     -48.541   3.499  20.348  1.00  0.88           H  
ATOM   6488 1HG2 VAL A 422     -49.002   3.967  17.365  1.00  0.88           H  
ATOM   6489 2HG2 VAL A 422     -50.239   3.501  18.530  1.00  0.88           H  
ATOM   6490 3HG2 VAL A 422     -50.481   4.909  17.520  1.00  0.88           H  
ATOM   6491  N   ILE A 423     -52.341   6.214  19.066  1.00  0.97           N  
ATOM   6492  CA  ILE A 423     -53.262   7.104  18.363  1.00  0.97           C  
ATOM   6493  C   ILE A 423     -54.161   7.871  19.315  1.00  0.97           C  
ATOM   6494  O   ILE A 423     -55.330   7.547  19.533  1.00  0.97           O  
ATOM   6495  CB  ILE A 423     -54.133   6.356  17.339  1.00  0.97           C  
ATOM   6496  CG1 ILE A 423     -53.268   5.555  16.368  1.00  0.97           C  
ATOM   6497  CG2 ILE A 423     -55.010   7.337  16.600  1.00  0.97           C  
ATOM   6498  CD1 ILE A 423     -52.273   6.365  15.632  1.00  0.97           C  
ATOM   6499  H   ILE A 423     -52.590   5.250  19.245  1.00  0.97           H  
ATOM   6500  HA  ILE A 423     -52.674   7.831  17.809  1.00  0.97           H  
ATOM   6501  HB  ILE A 423     -54.760   5.636  17.867  1.00  0.97           H  
ATOM   6502 1HG1 ILE A 423     -52.737   4.799  16.902  1.00  0.97           H  
ATOM   6503 2HG1 ILE A 423     -53.920   5.079  15.635  1.00  0.97           H  
ATOM   6504 1HG2 ILE A 423     -55.643   6.807  15.890  1.00  0.97           H  
ATOM   6505 2HG2 ILE A 423     -55.624   7.847  17.326  1.00  0.97           H  
ATOM   6506 3HG2 ILE A 423     -54.387   8.057  16.066  1.00  0.97           H  
ATOM   6507 1HD1 ILE A 423     -51.716   5.718  14.958  1.00  0.97           H  
ATOM   6508 2HD1 ILE A 423     -52.779   7.134  15.070  1.00  0.97           H  
ATOM   6509 3HD1 ILE A 423     -51.595   6.829  16.338  1.00  0.97           H  
ATOM   6510  N   ASP A 424     -53.579   8.934  19.834  1.00  1.04           N  
ATOM   6511  CA  ASP A 424     -54.206   9.857  20.767  1.00  1.04           C  
ATOM   6512  C   ASP A 424     -54.800  10.994  19.959  1.00  1.04           C  
ATOM   6513  O   ASP A 424     -54.772  10.954  18.730  1.00  1.04           O  
ATOM   6514  CB  ASP A 424     -53.157  10.372  21.776  1.00  1.04           C  
ATOM   6515  CG  ASP A 424     -53.711  10.861  23.145  1.00  1.04           C  
ATOM   6516  OD1 ASP A 424     -54.795  11.416  23.178  1.00  1.04           O  
ATOM   6517  OD2 ASP A 424     -53.038  10.670  24.128  1.00  1.04           O  
ATOM   6518  H   ASP A 424     -52.596   9.050  19.581  1.00  1.04           H  
ATOM   6519  HA  ASP A 424     -55.006   9.344  21.300  1.00  1.04           H  
ATOM   6520 1HB  ASP A 424     -52.424   9.584  21.961  1.00  1.04           H  
ATOM   6521 2HB  ASP A 424     -52.618  11.208  21.317  1.00  1.04           H  
ATOM   6522  N   SER A 425     -55.315  12.010  20.632  1.00  1.10           N  
ATOM   6523  CA  SER A 425     -55.862  13.167  19.940  1.00  1.10           C  
ATOM   6524  C   SER A 425     -54.689  13.808  19.216  1.00  1.10           C  
ATOM   6525  O   SER A 425     -53.545  13.435  19.489  1.00  1.10           O  
ATOM   6526  CB  SER A 425     -56.525  14.099  20.930  1.00  1.10           C  
ATOM   6527  OG  SER A 425     -55.586  14.662  21.813  1.00  1.10           O  
ATOM   6528  H   SER A 425     -55.319  11.966  21.651  1.00  1.10           H  
ATOM   6529  HA  SER A 425     -56.596  12.846  19.201  1.00  1.10           H  
ATOM   6530 1HB  SER A 425     -57.037  14.892  20.383  1.00  1.10           H  
ATOM   6531 2HB  SER A 425     -57.277  13.550  21.495  1.00  1.10           H  
ATOM   6532  HG  SER A 425     -55.242  13.920  22.341  1.00  1.10           H  
ATOM   6533  N   GLU A 426     -54.943  14.695  18.242  1.00  1.13           N  
ATOM   6534  CA  GLU A 426     -53.892  15.345  17.424  1.00  1.13           C  
ATOM   6535  C   GLU A 426     -53.279  14.342  16.424  1.00  1.13           C  
ATOM   6536  O   GLU A 426     -53.281  14.579  15.218  1.00  1.13           O  
ATOM   6537  CB  GLU A 426     -52.784  16.011  18.269  1.00  1.13           C  
ATOM   6538  CG  GLU A 426     -53.252  17.213  19.101  1.00  1.13           C  
ATOM   6539  CD  GLU A 426     -52.134  17.862  19.895  1.00  1.13           C  
ATOM   6540  OE1 GLU A 426     -51.032  17.365  19.850  1.00  1.13           O  
ATOM   6541  OE2 GLU A 426     -52.385  18.855  20.539  1.00  1.13           O  
ATOM   6542  H   GLU A 426     -55.920  14.952  18.039  1.00  1.13           H  
ATOM   6543  HA  GLU A 426     -54.364  16.140  16.847  1.00  1.13           H  
ATOM   6544 1HB  GLU A 426     -52.288  15.311  18.922  1.00  1.13           H  
ATOM   6545 2HB  GLU A 426     -52.019  16.387  17.592  1.00  1.13           H  
ATOM   6546 1HG  GLU A 426     -53.687  17.954  18.433  1.00  1.13           H  
ATOM   6547 2HG  GLU A 426     -54.033  16.879  19.786  1.00  1.13           H  
ATOM   6548  N   THR A 427     -52.782  13.203  16.911  1.00  1.13           N  
ATOM   6549  CA  THR A 427     -52.308  12.148  16.025  1.00  1.13           C  
ATOM   6550  C   THR A 427     -53.509  11.628  15.233  1.00  1.13           C  
ATOM   6551  O   THR A 427     -53.508  11.592  14.003  1.00  1.13           O  
ATOM   6552  CB  THR A 427     -51.686  10.984  16.822  1.00  1.13           C  
ATOM   6553  OG1 THR A 427     -50.564  11.462  17.571  1.00  1.13           O  
ATOM   6554  CG2 THR A 427     -51.240   9.879  15.874  1.00  1.13           C  
ATOM   6555  H   THR A 427     -52.778  13.079  17.919  1.00  1.13           H  
ATOM   6556  HA  THR A 427     -51.577  12.557  15.335  1.00  1.13           H  
ATOM   6557  HB  THR A 427     -52.426  10.581  17.515  1.00  1.13           H  
ATOM   6558  HG1 THR A 427     -50.885  12.023  18.289  1.00  1.13           H  
ATOM   6559 1HG2 THR A 427     -50.807   9.065  16.450  1.00  1.13           H  
ATOM   6560 2HG2 THR A 427     -52.103   9.516  15.319  1.00  1.13           H  
ATOM   6561 3HG2 THR A 427     -50.500  10.261  15.182  1.00  1.13           H  
ATOM   6562  N   ALA A 428     -54.582  11.327  15.959  1.00  1.10           N  
ATOM   6563  CA  ALA A 428     -55.842  10.834  15.421  1.00  1.10           C  
ATOM   6564  C   ALA A 428     -56.503  11.795  14.465  1.00  1.10           C  
ATOM   6565  O   ALA A 428     -57.298  11.381  13.621  1.00  1.10           O  
ATOM   6566  CB  ALA A 428     -56.817  10.599  16.538  1.00  1.10           C  
ATOM   6567  H   ALA A 428     -54.518  11.391  16.972  1.00  1.10           H  
ATOM   6568  HA  ALA A 428     -55.639   9.903  14.892  1.00  1.10           H  
ATOM   6569 1HB  ALA A 428     -57.746  10.210  16.127  1.00  1.10           H  
ATOM   6570 2HB  ALA A 428     -56.410   9.902  17.239  1.00  1.10           H  
ATOM   6571 3HB  ALA A 428     -57.010  11.544  17.041  1.00  1.10           H  
ATOM   6572  N   ASP A 429     -56.230  13.078  14.665  1.00  1.07           N  
ATOM   6573  CA  ASP A 429     -56.853  14.162  13.936  1.00  1.07           C  
ATOM   6574  C   ASP A 429     -56.068  14.579  12.684  1.00  1.07           C  
ATOM   6575  O   ASP A 429     -56.488  15.487  11.962  1.00  1.07           O  
ATOM   6576  CB  ASP A 429     -56.990  15.344  14.894  1.00  1.07           C  
ATOM   6577  CG  ASP A 429     -57.924  15.017  16.080  1.00  1.07           C  
ATOM   6578  OD1 ASP A 429     -58.920  14.400  15.840  1.00  1.07           O  
ATOM   6579  OD2 ASP A 429     -57.585  15.310  17.223  1.00  1.07           O  
ATOM   6580  H   ASP A 429     -55.535  13.308  15.360  1.00  1.07           H  
ATOM   6581  HA  ASP A 429     -57.847  13.837  13.625  1.00  1.07           H  
ATOM   6582 1HB  ASP A 429     -56.012  15.619  15.262  1.00  1.07           H  
ATOM   6583 2HB  ASP A 429     -57.391  16.201  14.356  1.00  1.07           H  
ATOM   6584  N   ASN A 430     -54.938  13.916  12.423  1.00  1.03           N  
ATOM   6585  CA  ASN A 430     -54.103  14.234  11.270  1.00  1.03           C  
ATOM   6586  C   ASN A 430     -53.575  12.957  10.645  1.00  1.03           C  
ATOM   6587  O   ASN A 430     -52.653  12.312  11.158  1.00  1.03           O  
ATOM   6588  CB  ASN A 430     -52.980  15.180  11.632  1.00  1.03           C  
ATOM   6589  CG  ASN A 430     -52.164  15.619  10.422  1.00  1.03           C  
ATOM   6590  OD1 ASN A 430     -52.124  14.960   9.361  1.00  1.03           O  
ATOM   6591  ND2 ASN A 430     -51.508  16.749  10.566  1.00  1.03           N  
ATOM   6592  H   ASN A 430     -54.629  13.165  13.042  1.00  1.03           H  
ATOM   6593  HA  ASN A 430     -54.722  14.725  10.520  1.00  1.03           H  
ATOM   6594 1HB  ASN A 430     -53.394  16.064  12.120  1.00  1.03           H  
ATOM   6595 2HB  ASN A 430     -52.321  14.693  12.351  1.00  1.03           H  
ATOM   6596 1HD2 ASN A 430     -50.951  17.109   9.811  1.00  1.03           H  
ATOM   6597 2HD2 ASN A 430     -51.570  17.255  11.425  1.00  1.03           H  
ATOM   6598  N   LEU A 431     -54.107  12.629   9.478  1.00  0.99           N  
ATOM   6599  CA  LEU A 431     -53.774  11.388   8.800  1.00  0.99           C  
ATOM   6600  C   LEU A 431     -52.259  11.171   8.661  1.00  0.99           C  
ATOM   6601  O   LEU A 431     -51.786  10.029   8.673  1.00  0.99           O  
ATOM   6602  CB  LEU A 431     -54.390  11.366   7.397  1.00  0.99           C  
ATOM   6603  CG  LEU A 431     -54.246  10.041   6.705  1.00  0.99           C  
ATOM   6604  CD1 LEU A 431     -54.999   9.053   7.516  1.00  0.99           C  
ATOM   6605  CD2 LEU A 431     -54.778  10.087   5.295  1.00  0.99           C  
ATOM   6606  H   LEU A 431     -54.815  13.233   9.082  1.00  0.99           H  
ATOM   6607  HA  LEU A 431     -54.188  10.566   9.383  1.00  0.99           H  
ATOM   6608 1HB  LEU A 431     -55.453  11.598   7.470  1.00  0.99           H  
ATOM   6609 2HB  LEU A 431     -53.902  12.123   6.784  1.00  0.99           H  
ATOM   6610  HG  LEU A 431     -53.195   9.751   6.684  1.00  0.99           H  
ATOM   6611 1HD1 LEU A 431     -54.902   8.088   7.065  1.00  0.99           H  
ATOM   6612 2HD1 LEU A 431     -54.599   9.031   8.525  1.00  0.99           H  
ATOM   6613 3HD1 LEU A 431     -56.049   9.333   7.552  1.00  0.99           H  
ATOM   6614 1HD2 LEU A 431     -54.665   9.106   4.836  1.00  0.99           H  
ATOM   6615 2HD2 LEU A 431     -55.826  10.348   5.328  1.00  0.99           H  
ATOM   6616 3HD2 LEU A 431     -54.226  10.824   4.715  1.00  0.99           H  
ATOM   6617  N   GLU A 432     -51.492  12.249   8.466  1.00  0.95           N  
ATOM   6618  CA  GLU A 432     -50.049  12.108   8.258  1.00  0.95           C  
ATOM   6619  C   GLU A 432     -49.366  11.523   9.503  1.00  0.95           C  
ATOM   6620  O   GLU A 432     -48.431  10.716   9.408  1.00  0.95           O  
ATOM   6621  CB  GLU A 432     -49.430  13.476   7.926  1.00  0.95           C  
ATOM   6622  CG  GLU A 432     -49.852  14.057   6.565  1.00  0.95           C  
ATOM   6623  CD  GLU A 432     -49.338  15.469   6.308  1.00  0.95           C  
ATOM   6624  OE1 GLU A 432     -48.812  16.071   7.215  1.00  0.95           O  
ATOM   6625  OE2 GLU A 432     -49.479  15.940   5.197  1.00  0.95           O  
ATOM   6626  H   GLU A 432     -51.903  13.181   8.523  1.00  0.95           H  
ATOM   6627  HA  GLU A 432     -49.881  11.429   7.421  1.00  0.95           H  
ATOM   6628 1HB  GLU A 432     -49.691  14.193   8.701  1.00  0.95           H  
ATOM   6629 2HB  GLU A 432     -48.343  13.387   7.920  1.00  0.95           H  
ATOM   6630 1HG  GLU A 432     -49.480  13.408   5.781  1.00  0.95           H  
ATOM   6631 2HG  GLU A 432     -50.940  14.055   6.513  1.00  0.95           H  
ATOM   6632  N   LYS A 433     -49.843  11.943  10.681  1.00  0.91           N  
ATOM   6633  CA  LYS A 433     -49.261  11.525  11.946  1.00  0.91           C  
ATOM   6634  C   LYS A 433     -49.738  10.134  12.289  1.00  0.91           C  
ATOM   6635  O   LYS A 433     -48.969   9.315  12.794  1.00  0.91           O  
ATOM   6636  CB  LYS A 433     -49.630  12.489  13.060  1.00  0.91           C  
ATOM   6637  CG  LYS A 433     -49.012  13.869  12.961  1.00  0.91           C  
ATOM   6638  CD  LYS A 433     -49.444  14.734  14.150  1.00  0.91           C  
ATOM   6639  CE  LYS A 433     -48.831  16.126  14.090  1.00  0.91           C  
ATOM   6640  NZ  LYS A 433     -49.268  16.970  15.238  1.00  0.91           N  
ATOM   6641  H   LYS A 433     -50.665  12.542  10.697  1.00  0.91           H  
ATOM   6642  HA  LYS A 433     -48.176  11.499  11.843  1.00  0.91           H  
ATOM   6643 1HB  LYS A 433     -50.719  12.615  13.071  1.00  0.91           H  
ATOM   6644 2HB  LYS A 433     -49.342  12.065  14.019  1.00  0.91           H  
ATOM   6645 1HG  LYS A 433     -47.926  13.786  12.944  1.00  0.91           H  
ATOM   6646 2HG  LYS A 433     -49.344  14.342  12.035  1.00  0.91           H  
ATOM   6647 1HD  LYS A 433     -50.536  14.825  14.153  1.00  0.91           H  
ATOM   6648 2HD  LYS A 433     -49.142  14.251  15.079  1.00  0.91           H  
ATOM   6649 1HE  LYS A 433     -47.746  16.040  14.107  1.00  0.91           H  
ATOM   6650 2HE  LYS A 433     -49.135  16.609  13.160  1.00  0.91           H  
ATOM   6651 1HZ  LYS A 433     -48.847  17.885  15.171  1.00  0.91           H  
ATOM   6652 2HZ  LYS A 433     -50.277  17.060  15.223  1.00  0.91           H  
ATOM   6653 3HZ  LYS A 433     -48.986  16.535  16.106  1.00  0.91           H  
ATOM   6654  N   THR A 434     -51.008   9.859  11.978  1.00  0.87           N  
ATOM   6655  CA  THR A 434     -51.574   8.541  12.224  1.00  0.87           C  
ATOM   6656  C   THR A 434     -50.819   7.508  11.398  1.00  0.87           C  
ATOM   6657  O   THR A 434     -50.425   6.461  11.916  1.00  0.87           O  
ATOM   6658  CB  THR A 434     -53.080   8.490  11.892  1.00  0.87           C  
ATOM   6659  OG1 THR A 434     -53.819   9.366  12.759  1.00  0.87           O  
ATOM   6660  CG2 THR A 434     -53.631   7.072  12.027  1.00  0.87           C  
ATOM   6661  H   THR A 434     -51.591  10.598  11.577  1.00  0.87           H  
ATOM   6662  HA  THR A 434     -51.446   8.294  13.274  1.00  0.87           H  
ATOM   6663  HB  THR A 434     -53.215   8.820  10.864  1.00  0.87           H  
ATOM   6664  HG1 THR A 434     -53.378  10.243  12.835  1.00  0.87           H  
ATOM   6665 1HG2 THR A 434     -54.687   7.065  11.759  1.00  0.87           H  
ATOM   6666 2HG2 THR A 434     -53.085   6.422  11.364  1.00  0.87           H  
ATOM   6667 3HG2 THR A 434     -53.521   6.719  13.029  1.00  0.87           H  
ATOM   6668  N   THR A 435     -50.571   7.827  10.121  1.00  0.83           N  
ATOM   6669  CA  THR A 435     -49.863   6.922   9.232  1.00  0.83           C  
ATOM   6670  C   THR A 435     -48.486   6.632   9.817  1.00  0.83           C  
ATOM   6671  O   THR A 435     -48.099   5.468   9.970  1.00  0.83           O  
ATOM   6672  CB  THR A 435     -49.718   7.552   7.819  1.00  0.83           C  
ATOM   6673  OG1 THR A 435     -51.022   7.841   7.277  1.00  0.83           O  
ATOM   6674  CG2 THR A 435     -49.046   6.592   6.887  1.00  0.83           C  
ATOM   6675  H   THR A 435     -50.922   8.705   9.741  1.00  0.83           H  
ATOM   6676  HA  THR A 435     -50.396   5.983   9.163  1.00  0.83           H  
ATOM   6677  HB  THR A 435     -49.139   8.474   7.886  1.00  0.83           H  
ATOM   6678  HG1 THR A 435     -51.464   8.478   7.889  1.00  0.83           H  
ATOM   6679 1HG2 THR A 435     -48.959   7.045   5.900  1.00  0.83           H  
ATOM   6680 2HG2 THR A 435     -48.072   6.358   7.269  1.00  0.83           H  
ATOM   6681 3HG2 THR A 435     -49.640   5.689   6.818  1.00  0.83           H  
ATOM   6682  N   ALA A 436     -47.769   7.689  10.215  1.00  0.81           N  
ATOM   6683  CA  ALA A 436     -46.454   7.504  10.803  1.00  0.81           C  
ATOM   6684  C   ALA A 436     -46.503   6.682  12.094  1.00  0.81           C  
ATOM   6685  O   ALA A 436     -45.691   5.780  12.298  1.00  0.81           O  
ATOM   6686  CB  ALA A 436     -45.837   8.860  11.087  1.00  0.81           C  
ATOM   6687  H   ALA A 436     -48.122   8.639  10.076  1.00  0.81           H  
ATOM   6688  HA  ALA A 436     -45.836   6.969  10.088  1.00  0.81           H  
ATOM   6689 1HB  ALA A 436     -44.839   8.729  11.497  1.00  0.81           H  
ATOM   6690 2HB  ALA A 436     -45.781   9.433  10.160  1.00  0.81           H  
ATOM   6691 3HB  ALA A 436     -46.459   9.395  11.804  1.00  0.81           H  
ATOM   6692  N   ALA A 437     -47.489   6.933  12.953  1.00  0.80           N  
ATOM   6693  CA  ALA A 437     -47.593   6.183  14.199  1.00  0.80           C  
ATOM   6694  C   ALA A 437     -47.807   4.696  13.930  1.00  0.80           C  
ATOM   6695  O   ALA A 437     -47.191   3.835  14.550  1.00  0.80           O  
ATOM   6696  CB  ALA A 437     -48.738   6.735  15.023  1.00  0.80           C  
ATOM   6697  H   ALA A 437     -48.153   7.680  12.765  1.00  0.80           H  
ATOM   6698  HA  ALA A 437     -46.658   6.299  14.745  1.00  0.80           H  
ATOM   6699 1HB  ALA A 437     -48.812   6.198  15.959  1.00  0.80           H  
ATOM   6700 2HB  ALA A 437     -48.570   7.794  15.222  1.00  0.80           H  
ATOM   6701 3HB  ALA A 437     -49.649   6.619  14.457  1.00  0.80           H  
ATOM   6702  N   LEU A 438     -48.633   4.384  12.948  1.00  0.81           N  
ATOM   6703  CA  LEU A 438     -48.912   2.998  12.616  1.00  0.81           C  
ATOM   6704  C   LEU A 438     -47.695   2.312  11.979  1.00  0.81           C  
ATOM   6705  O   LEU A 438     -47.451   1.119  12.203  1.00  0.81           O  
ATOM   6706  CB  LEU A 438     -50.142   2.961  11.712  1.00  0.81           C  
ATOM   6707  CG  LEU A 438     -51.459   3.362  12.395  1.00  0.81           C  
ATOM   6708  CD1 LEU A 438     -52.525   3.494  11.393  1.00  0.81           C  
ATOM   6709  CD2 LEU A 438     -51.827   2.354  13.357  1.00  0.81           C  
ATOM   6710  H   LEU A 438     -49.119   5.127  12.442  1.00  0.81           H  
ATOM   6711  HA  LEU A 438     -49.154   2.474  13.536  1.00  0.81           H  
ATOM   6712 1HB  LEU A 438     -49.989   3.680  10.915  1.00  0.81           H  
ATOM   6713 2HB  LEU A 438     -50.253   1.964  11.286  1.00  0.81           H  
ATOM   6714  HG  LEU A 438     -51.337   4.324  12.893  1.00  0.81           H  
ATOM   6715 1HD1 LEU A 438     -53.455   3.792  11.871  1.00  0.81           H  
ATOM   6716 2HD1 LEU A 438     -52.210   4.241  10.720  1.00  0.81           H  
ATOM   6717 3HD1 LEU A 438     -52.671   2.574  10.877  1.00  0.81           H  
ATOM   6718 1HD2 LEU A 438     -52.755   2.650  13.807  1.00  0.81           H  
ATOM   6719 2HD2 LEU A 438     -51.955   1.410  12.853  1.00  0.81           H  
ATOM   6720 3HD2 LEU A 438     -51.050   2.274  14.108  1.00  0.81           H  
ATOM   6721  N   SER A 439     -46.879   3.087  11.254  1.00  0.84           N  
ATOM   6722  CA  SER A 439     -45.714   2.563  10.542  1.00  0.84           C  
ATOM   6723  C   SER A 439     -44.625   2.045  11.477  1.00  0.84           C  
ATOM   6724  O   SER A 439     -43.705   1.364  11.021  1.00  0.84           O  
ATOM   6725  CB  SER A 439     -45.074   3.617   9.643  1.00  0.84           C  
ATOM   6726  OG  SER A 439     -44.339   4.579  10.356  1.00  0.84           O  
ATOM   6727  H   SER A 439     -47.124   4.070  11.120  1.00  0.84           H  
ATOM   6728  HA  SER A 439     -46.047   1.734   9.919  1.00  0.84           H  
ATOM   6729 1HB  SER A 439     -44.440   3.140   8.901  1.00  0.84           H  
ATOM   6730 2HB  SER A 439     -45.856   4.123   9.124  1.00  0.84           H  
ATOM   6731  HG  SER A 439     -44.900   4.887  11.088  1.00  0.84           H  
ATOM   6732  N   ILE A 440     -44.691   2.383  12.770  1.00  0.86           N  
ATOM   6733  CA  ILE A 440     -43.655   1.950  13.693  1.00  0.86           C  
ATOM   6734  C   ILE A 440     -44.127   0.854  14.638  1.00  0.86           C  
ATOM   6735  O   ILE A 440     -43.420   0.508  15.584  1.00  0.86           O  
ATOM   6736  CB  ILE A 440     -43.123   3.137  14.519  1.00  0.86           C  
ATOM   6737  CG1 ILE A 440     -44.247   3.721  15.351  1.00  0.86           C  
ATOM   6738  CG2 ILE A 440     -42.565   4.201  13.586  1.00  0.86           C  
ATOM   6739  CD1 ILE A 440     -43.826   4.700  16.408  1.00  0.86           C  
ATOM   6740  H   ILE A 440     -45.474   2.933  13.132  1.00  0.86           H  
ATOM   6741  HA  ILE A 440     -42.826   1.550  13.115  1.00  0.86           H  
ATOM   6742  HB  ILE A 440     -42.343   2.792  15.195  1.00  0.86           H  
ATOM   6743 1HG1 ILE A 440     -44.898   4.246  14.674  1.00  0.86           H  
ATOM   6744 2HG1 ILE A 440     -44.807   2.908  15.817  1.00  0.86           H  
ATOM   6745 1HG2 ILE A 440     -42.191   5.036  14.171  1.00  0.86           H  
ATOM   6746 2HG2 ILE A 440     -41.756   3.779  12.992  1.00  0.86           H  
ATOM   6747 3HG2 ILE A 440     -43.357   4.551  12.921  1.00  0.86           H  
ATOM   6748 1HD1 ILE A 440     -44.714   5.071  16.920  1.00  0.86           H  
ATOM   6749 2HD1 ILE A 440     -43.172   4.204  17.124  1.00  0.86           H  
ATOM   6750 3HD1 ILE A 440     -43.298   5.533  15.945  1.00  0.86           H  
ATOM   6751  N   LEU A 441     -45.307   0.293  14.393  1.00  0.89           N  
ATOM   6752  CA  LEU A 441     -45.786  -0.754  15.278  1.00  0.89           C  
ATOM   6753  C   LEU A 441     -45.398  -2.160  14.753  1.00  0.89           C  
ATOM   6754  O   LEU A 441     -45.787  -2.519  13.644  1.00  0.89           O  
ATOM   6755  CB  LEU A 441     -47.289  -0.615  15.416  1.00  0.89           C  
ATOM   6756  CG  LEU A 441     -47.742   0.731  15.948  1.00  0.89           C  
ATOM   6757  CD1 LEU A 441     -49.220   0.744  16.012  1.00  0.89           C  
ATOM   6758  CD2 LEU A 441     -47.116   1.006  17.300  1.00  0.89           C  
ATOM   6759  H   LEU A 441     -45.881   0.602  13.603  1.00  0.89           H  
ATOM   6760  HA  LEU A 441     -45.377  -0.557  16.258  1.00  0.89           H  
ATOM   6761 1HB  LEU A 441     -47.720  -0.717  14.424  1.00  0.89           H  
ATOM   6762 2HB  LEU A 441     -47.678  -1.396  16.066  1.00  0.89           H  
ATOM   6763  HG  LEU A 441     -47.435   1.505  15.254  1.00  0.89           H  
ATOM   6764 1HD1 LEU A 441     -49.551   1.714  16.358  1.00  0.89           H  
ATOM   6765 2HD1 LEU A 441     -49.615   0.552  15.019  1.00  0.89           H  
ATOM   6766 3HD1 LEU A 441     -49.566  -0.030  16.697  1.00  0.89           H  
ATOM   6767 1HD2 LEU A 441     -47.446   1.978  17.659  1.00  0.89           H  
ATOM   6768 2HD2 LEU A 441     -47.415   0.245  17.995  1.00  0.89           H  
ATOM   6769 3HD2 LEU A 441     -46.031   1.004  17.204  1.00  0.89           H  
ATOM   6770  N   PRO A 442     -44.690  -3.001  15.542  1.00  0.91           N  
ATOM   6771  CA  PRO A 442     -44.214  -4.345  15.194  1.00  0.91           C  
ATOM   6772  C   PRO A 442     -45.247  -5.307  14.612  1.00  0.91           C  
ATOM   6773  O   PRO A 442     -44.919  -6.174  13.804  1.00  0.91           O  
ATOM   6774  CB  PRO A 442     -43.736  -4.877  16.548  1.00  0.91           C  
ATOM   6775  CG  PRO A 442     -43.307  -3.658  17.308  1.00  0.91           C  
ATOM   6776  CD  PRO A 442     -44.285  -2.580  16.912  1.00  0.91           C  
ATOM   6777  HA  PRO A 442     -43.360  -4.242  14.504  1.00  0.91           H  
ATOM   6778 1HB  PRO A 442     -44.556  -5.423  17.044  1.00  0.91           H  
ATOM   6779 2HB  PRO A 442     -42.921  -5.596  16.401  1.00  0.91           H  
ATOM   6780 1HG  PRO A 442     -43.316  -3.861  18.389  1.00  0.91           H  
ATOM   6781 2HG  PRO A 442     -42.268  -3.401  17.044  1.00  0.91           H  
ATOM   6782 1HD  PRO A 442     -45.147  -2.541  17.596  1.00  0.91           H  
ATOM   6783 2HD  PRO A 442     -43.705  -1.644  16.894  1.00  0.91           H  
ATOM   6784  N   GLY A 443     -46.505  -5.150  15.007  1.00  0.92           N  
ATOM   6785  CA  GLY A 443     -47.565  -6.041  14.542  1.00  0.92           C  
ATOM   6786  C   GLY A 443     -48.179  -5.620  13.207  1.00  0.92           C  
ATOM   6787  O   GLY A 443     -49.113  -6.269  12.720  1.00  0.92           O  
ATOM   6788  H   GLY A 443     -46.736  -4.417  15.657  1.00  0.92           H  
ATOM   6789 1HA  GLY A 443     -47.160  -7.048  14.443  1.00  0.92           H  
ATOM   6790 2HA  GLY A 443     -48.343  -6.105  15.298  1.00  0.92           H  
ATOM   6791  N   ILE A 444     -47.633  -4.571  12.577  1.00  0.91           N  
ATOM   6792  CA  ILE A 444     -48.188  -4.111  11.312  1.00  0.91           C  
ATOM   6793  C   ILE A 444     -48.116  -5.244  10.277  1.00  0.91           C  
ATOM   6794  O   ILE A 444     -48.937  -5.309   9.369  1.00  0.91           O  
ATOM   6795  CB  ILE A 444     -47.462  -2.843  10.802  1.00  0.91           C  
ATOM   6796  CG1 ILE A 444     -48.267  -2.187   9.682  1.00  0.91           C  
ATOM   6797  CG2 ILE A 444     -46.059  -3.169  10.311  1.00  0.91           C  
ATOM   6798  CD1 ILE A 444     -49.601  -1.612  10.099  1.00  0.91           C  
ATOM   6799  H   ILE A 444     -46.859  -4.053  12.998  1.00  0.91           H  
ATOM   6800  HA  ILE A 444     -49.234  -3.853  11.470  1.00  0.91           H  
ATOM   6801  HB  ILE A 444     -47.392  -2.124  11.624  1.00  0.91           H  
ATOM   6802 1HG1 ILE A 444     -47.667  -1.388   9.246  1.00  0.91           H  
ATOM   6803 2HG1 ILE A 444     -48.450  -2.935   8.934  1.00  0.91           H  
ATOM   6804 1HG2 ILE A 444     -45.573  -2.250   9.984  1.00  0.91           H  
ATOM   6805 2HG2 ILE A 444     -45.486  -3.609  11.129  1.00  0.91           H  
ATOM   6806 3HG2 ILE A 444     -46.106  -3.863   9.478  1.00  0.91           H  
ATOM   6807 1HD1 ILE A 444     -50.096  -1.181   9.230  1.00  0.91           H  
ATOM   6808 2HD1 ILE A 444     -50.222  -2.398  10.520  1.00  0.91           H  
ATOM   6809 3HD1 ILE A 444     -49.431  -0.836  10.846  1.00  0.91           H  
ATOM   6810  N   GLY A 445     -47.135  -6.148  10.405  1.00  0.90           N  
ATOM   6811  CA  GLY A 445     -47.027  -7.292   9.501  1.00  0.90           C  
ATOM   6812  C   GLY A 445     -48.269  -8.191   9.581  1.00  0.90           C  
ATOM   6813  O   GLY A 445     -48.695  -8.793   8.592  1.00  0.90           O  
ATOM   6814  H   GLY A 445     -46.471  -6.042  11.161  1.00  0.90           H  
ATOM   6815 1HA  GLY A 445     -46.890  -6.937   8.479  1.00  0.90           H  
ATOM   6816 2HA  GLY A 445     -46.142  -7.871   9.758  1.00  0.90           H  
ATOM   6817  N   SER A 446     -48.886  -8.294  10.765  1.00  0.89           N  
ATOM   6818  CA  SER A 446     -50.057  -9.152  10.873  1.00  0.89           C  
ATOM   6819  C   SER A 446     -51.180  -8.490  10.075  1.00  0.89           C  
ATOM   6820  O   SER A 446     -51.886  -9.115   9.280  1.00  0.89           O  
ATOM   6821  CB  SER A 446     -50.461  -9.335  12.327  1.00  0.89           C  
ATOM   6822  OG  SER A 446     -49.466 -10.021  13.061  1.00  0.89           O  
ATOM   6823  H   SER A 446     -48.579  -7.756  11.569  1.00  0.89           H  
ATOM   6824  HA  SER A 446     -49.820 -10.119  10.451  1.00  0.89           H  
ATOM   6825 1HB  SER A 446     -50.633  -8.357  12.774  1.00  0.89           H  
ATOM   6826 2HB  SER A 446     -51.400  -9.886  12.385  1.00  0.89           H  
ATOM   6827  HG  SER A 446     -49.686 -10.979  13.028  1.00  0.89           H  
ATOM   6828  N   VAL A 447     -51.259  -7.174  10.225  1.00  0.91           N  
ATOM   6829  CA  VAL A 447     -52.275  -6.330   9.594  1.00  0.91           C  
ATOM   6830  C   VAL A 447     -52.138  -6.352   8.079  1.00  0.91           C  
ATOM   6831  O   VAL A 447     -53.125  -6.480   7.353  1.00  0.91           O  
ATOM   6832  CB  VAL A 447     -52.139  -4.936  10.179  1.00  0.91           C  
ATOM   6833  CG1 VAL A 447     -53.037  -3.928   9.513  1.00  0.91           C  
ATOM   6834  CG2 VAL A 447     -52.394  -5.046  11.614  1.00  0.91           C  
ATOM   6835  H   VAL A 447     -50.591  -6.744  10.870  1.00  0.91           H  
ATOM   6836  HA  VAL A 447     -53.256  -6.694   9.835  1.00  0.91           H  
ATOM   6837  HB  VAL A 447     -51.136  -4.592  10.029  1.00  0.91           H  
ATOM   6838 1HG1 VAL A 447     -52.885  -2.952   9.968  1.00  0.91           H  
ATOM   6839 2HG1 VAL A 447     -52.791  -3.881   8.480  1.00  0.91           H  
ATOM   6840 3HG1 VAL A 447     -54.077  -4.223   9.631  1.00  0.91           H  
ATOM   6841 1HG2 VAL A 447     -52.250  -4.100  12.024  1.00  0.91           H  
ATOM   6842 2HG2 VAL A 447     -53.413  -5.383  11.788  1.00  0.91           H  
ATOM   6843 3HG2 VAL A 447     -51.692  -5.749  12.065  1.00  0.91           H  
ATOM   6844  N   MET A 448     -50.898  -6.290   7.619  1.00  0.98           N  
ATOM   6845  CA  MET A 448     -50.543  -6.323   6.210  1.00  0.98           C  
ATOM   6846  C   MET A 448     -50.603  -7.685   5.569  1.00  0.98           C  
ATOM   6847  O   MET A 448     -50.438  -7.790   4.353  1.00  0.98           O  
ATOM   6848  CB  MET A 448     -49.148  -5.771   6.027  1.00  0.98           C  
ATOM   6849  CG  MET A 448     -49.037  -4.329   6.247  1.00  0.98           C  
ATOM   6850  SD  MET A 448     -47.407  -3.711   6.191  1.00  0.98           S  
ATOM   6851  CE  MET A 448     -47.817  -1.974   6.086  1.00  0.98           C  
ATOM   6852  H   MET A 448     -50.147  -6.170   8.294  1.00  0.98           H  
ATOM   6853  HA  MET A 448     -51.236  -5.703   5.668  1.00  0.98           H  
ATOM   6854 1HB  MET A 448     -48.465  -6.282   6.700  1.00  0.98           H  
ATOM   6855 2HB  MET A 448     -48.831  -5.964   5.014  1.00  0.98           H  
ATOM   6856 1HG  MET A 448     -49.559  -3.869   5.448  1.00  0.98           H  
ATOM   6857 2HG  MET A 448     -49.504  -4.051   7.185  1.00  0.98           H  
ATOM   6858 1HE  MET A 448     -46.914  -1.376   6.060  1.00  0.98           H  
ATOM   6859 2HE  MET A 448     -48.380  -1.807   5.183  1.00  0.98           H  
ATOM   6860 3HE  MET A 448     -48.417  -1.675   6.931  1.00  0.98           H  
ATOM   6861  N   GLY A 449     -50.782  -8.746   6.346  1.00  1.10           N  
ATOM   6862  CA  GLY A 449     -50.793 -10.041   5.717  1.00  1.10           C  
ATOM   6863  C   GLY A 449     -49.419 -10.496   5.276  1.00  1.10           C  
ATOM   6864  O   GLY A 449     -49.307 -11.148   4.228  1.00  1.10           O  
ATOM   6865  H   GLY A 449     -50.949  -8.672   7.348  1.00  1.10           H  
ATOM   6866 1HA  GLY A 449     -51.258 -10.773   6.371  1.00  1.10           H  
ATOM   6867 2HA  GLY A 449     -51.407  -9.962   4.848  1.00  1.10           H  
ATOM   6868  N   ILE A 450     -48.373 -10.075   6.004  1.00  1.28           N  
ATOM   6869  CA  ILE A 450     -46.998 -10.395   5.647  1.00  1.28           C  
ATOM   6870  C   ILE A 450     -46.287 -11.172   6.762  1.00  1.28           C  
ATOM   6871  O   ILE A 450     -46.348 -10.804   7.937  1.00  1.28           O  
ATOM   6872  CB  ILE A 450     -46.237  -9.097   5.311  1.00  1.28           C  
ATOM   6873  CG1 ILE A 450     -46.963  -8.411   4.176  1.00  1.28           C  
ATOM   6874  CG2 ILE A 450     -44.788  -9.396   4.889  1.00  1.28           C  
ATOM   6875  CD1 ILE A 450     -46.460  -7.082   3.853  1.00  1.28           C  
ATOM   6876  H   ILE A 450     -48.539  -9.531   6.853  1.00  1.28           H  
ATOM   6877  HA  ILE A 450     -47.010 -11.021   4.760  1.00  1.28           H  
ATOM   6878  HB  ILE A 450     -46.247  -8.436   6.178  1.00  1.28           H  
ATOM   6879 1HG1 ILE A 450     -46.915  -9.037   3.324  1.00  1.28           H  
ATOM   6880 2HG1 ILE A 450     -47.991  -8.295   4.443  1.00  1.28           H  
ATOM   6881 1HG2 ILE A 450     -44.277  -8.466   4.645  1.00  1.28           H  
ATOM   6882 2HG2 ILE A 450     -44.261  -9.891   5.700  1.00  1.28           H  
ATOM   6883 3HG2 ILE A 450     -44.785 -10.038   4.016  1.00  1.28           H  
ATOM   6884 1HD1 ILE A 450     -47.045  -6.657   3.033  1.00  1.28           H  
ATOM   6885 2HD1 ILE A 450     -46.536  -6.442   4.727  1.00  1.28           H  
ATOM   6886 3HD1 ILE A 450     -45.434  -7.162   3.560  1.00  1.28           H  
ATOM   6887  N   ALA A 451     -45.630 -12.270   6.399  1.00  1.50           N  
ATOM   6888  CA  ALA A 451     -44.939 -13.088   7.391  1.00  1.50           C  
ATOM   6889  C   ALA A 451     -43.731 -13.788   6.788  1.00  1.50           C  
ATOM   6890  O   ALA A 451     -43.777 -14.277   5.659  1.00  1.50           O  
ATOM   6891  CB  ALA A 451     -45.892 -14.113   7.975  1.00  1.50           C  
ATOM   6892  H   ALA A 451     -45.593 -12.508   5.408  1.00  1.50           H  
ATOM   6893  HA  ALA A 451     -44.583 -12.435   8.188  1.00  1.50           H  
ATOM   6894 1HB  ALA A 451     -45.367 -14.702   8.716  1.00  1.50           H  
ATOM   6895 2HB  ALA A 451     -46.724 -13.607   8.438  1.00  1.50           H  
ATOM   6896 3HB  ALA A 451     -46.255 -14.768   7.196  1.00  1.50           H  
ATOM   6897  N   ASP A 452     -42.647 -13.834   7.562  1.00  1.71           N  
ATOM   6898  CA  ASP A 452     -41.377 -14.455   7.171  1.00  1.71           C  
ATOM   6899  C   ASP A 452     -40.873 -13.904   5.835  1.00  1.71           C  
ATOM   6900  O   ASP A 452     -40.309 -14.625   5.014  1.00  1.71           O  
ATOM   6901  CB  ASP A 452     -41.509 -15.977   7.102  1.00  1.71           C  
ATOM   6902  CG  ASP A 452     -41.831 -16.593   8.459  1.00  1.71           C  
ATOM   6903  OD1 ASP A 452     -41.692 -15.909   9.448  1.00  1.71           O  
ATOM   6904  OD2 ASP A 452     -42.205 -17.738   8.497  1.00  1.71           O  
ATOM   6905  H   ASP A 452     -42.702 -13.411   8.479  1.00  1.71           H  
ATOM   6906  HA  ASP A 452     -40.632 -14.218   7.931  1.00  1.71           H  
ATOM   6907 1HB  ASP A 452     -42.288 -16.252   6.391  1.00  1.71           H  
ATOM   6908 2HB  ASP A 452     -40.575 -16.403   6.740  1.00  1.71           H  
ATOM   6909  N   GLY A 453     -41.095 -12.609   5.630  1.00  1.84           N  
ATOM   6910  CA  GLY A 453     -40.659 -11.889   4.442  1.00  1.84           C  
ATOM   6911  C   GLY A 453     -41.579 -12.062   3.226  1.00  1.84           C  
ATOM   6912  O   GLY A 453     -41.346 -11.432   2.193  1.00  1.84           O  
ATOM   6913  H   GLY A 453     -41.582 -12.097   6.348  1.00  1.84           H  
ATOM   6914 1HA  GLY A 453     -40.584 -10.828   4.681  1.00  1.84           H  
ATOM   6915 2HA  GLY A 453     -39.656 -12.219   4.179  1.00  1.84           H  
ATOM   6916  N   ALA A 454     -42.636 -12.870   3.344  1.00  1.86           N  
ATOM   6917  CA  ALA A 454     -43.526 -13.128   2.219  1.00  1.86           C  
ATOM   6918  C   ALA A 454     -44.891 -12.502   2.388  1.00  1.86           C  
ATOM   6919  O   ALA A 454     -45.421 -12.405   3.495  1.00  1.86           O  
ATOM   6920  CB  ALA A 454     -43.687 -14.623   2.030  1.00  1.86           C  
ATOM   6921  H   ALA A 454     -42.814 -13.361   4.218  1.00  1.86           H  
ATOM   6922  HA  ALA A 454     -43.084 -12.698   1.332  1.00  1.86           H  
ATOM   6923 1HB  ALA A 454     -44.331 -14.817   1.171  1.00  1.86           H  
ATOM   6924 2HB  ALA A 454     -42.709 -15.076   1.866  1.00  1.86           H  
ATOM   6925 3HB  ALA A 454     -44.138 -15.048   2.927  1.00  1.86           H  
ATOM   6926  N   VAL A 455     -45.496 -12.117   1.274  1.00  1.76           N  
ATOM   6927  CA  VAL A 455     -46.834 -11.563   1.358  1.00  1.76           C  
ATOM   6928  C   VAL A 455     -47.837 -12.677   1.134  1.00  1.76           C  
ATOM   6929  O   VAL A 455     -47.724 -13.433   0.164  1.00  1.76           O  
ATOM   6930  CB  VAL A 455     -47.069 -10.473   0.308  1.00  1.76           C  
ATOM   6931  CG1 VAL A 455     -48.512  -9.936   0.473  1.00  1.76           C  
ATOM   6932  CG2 VAL A 455     -45.998  -9.382   0.429  1.00  1.76           C  
ATOM   6933  H   VAL A 455     -45.035 -12.207   0.379  1.00  1.76           H  
ATOM   6934  HA  VAL A 455     -46.992 -11.144   2.348  1.00  1.76           H  
ATOM   6935  HB  VAL A 455     -47.008 -10.914  -0.688  1.00  1.76           H  
ATOM   6936 1HG1 VAL A 455     -48.707  -9.188  -0.268  1.00  1.76           H  
ATOM   6937 2HG1 VAL A 455     -49.227 -10.740   0.352  1.00  1.76           H  
ATOM   6938 3HG1 VAL A 455     -48.630  -9.498   1.465  1.00  1.76           H  
ATOM   6939 1HG2 VAL A 455     -46.168  -8.621  -0.332  1.00  1.76           H  
ATOM   6940 2HG2 VAL A 455     -46.028  -8.922   1.385  1.00  1.76           H  
ATOM   6941 3HG2 VAL A 455     -45.013  -9.826   0.282  1.00  1.76           H  
ATOM   6942  N   HIS A 456     -48.796 -12.788   2.042  1.00  1.57           N  
ATOM   6943  CA  HIS A 456     -49.827 -13.805   1.962  1.00  1.57           C  
ATOM   6944  C   HIS A 456     -51.157 -13.180   1.512  1.00  1.57           C  
ATOM   6945  O   HIS A 456     -51.862 -13.708   0.642  1.00  1.57           O  
ATOM   6946  CB  HIS A 456     -49.928 -14.480   3.335  1.00  1.57           C  
ATOM   6947  CG  HIS A 456     -48.631 -15.165   3.700  1.00  1.57           C  
ATOM   6948  ND1 HIS A 456     -48.255 -16.378   3.165  1.00  1.57           N  
ATOM   6949  CD2 HIS A 456     -47.608 -14.772   4.496  1.00  1.57           C  
ATOM   6950  CE1 HIS A 456     -47.059 -16.708   3.625  1.00  1.57           C  
ATOM   6951  NE2 HIS A 456     -46.643 -15.755   4.430  1.00  1.57           N  
ATOM   6952  H   HIS A 456     -48.813 -12.138   2.821  1.00  1.57           H  
ATOM   6953  HA  HIS A 456     -49.546 -14.559   1.229  1.00  1.57           H  
ATOM   6954 1HB  HIS A 456     -50.148 -13.732   4.101  1.00  1.57           H  
ATOM   6955 2HB  HIS A 456     -50.733 -15.212   3.337  1.00  1.57           H  
ATOM   6956  HD2 HIS A 456     -47.556 -13.846   5.063  1.00  1.57           H  
ATOM   6957  HE1 HIS A 456     -46.506 -17.611   3.372  1.00  1.57           H  
ATOM   6958  HE2 HIS A 456     -45.742 -15.754   4.904  1.00  1.57           H  
ATOM   6959  N   HIS A 457     -51.481 -12.004   2.043  1.00  1.35           N  
ATOM   6960  CA  HIS A 457     -52.756 -11.365   1.690  1.00  1.35           C  
ATOM   6961  C   HIS A 457     -52.568 -10.530   0.421  1.00  1.35           C  
ATOM   6962  O   HIS A 457     -52.453  -9.308   0.468  1.00  1.35           O  
ATOM   6963  CB  HIS A 457     -53.276 -10.491   2.831  1.00  1.35           C  
ATOM   6964  CG  HIS A 457     -53.522 -11.299   4.120  1.00  1.35           C  
ATOM   6965  ND1 HIS A 457     -54.217 -10.804   5.226  1.00  1.35           N  
ATOM   6966  CD2 HIS A 457     -53.138 -12.554   4.457  1.00  1.35           C  
ATOM   6967  CE1 HIS A 457     -54.218 -11.729   6.175  1.00  1.35           C  
ATOM   6968  NE2 HIS A 457     -53.565 -12.782   5.723  1.00  1.35           N  
ATOM   6969  H   HIS A 457     -50.858 -11.585   2.733  1.00  1.35           H  
ATOM   6970  HA  HIS A 457     -53.508 -12.125   1.481  1.00  1.35           H  
ATOM   6971 1HB  HIS A 457     -52.571  -9.689   3.021  1.00  1.35           H  
ATOM   6972 2HB  HIS A 457     -54.209 -10.022   2.528  1.00  1.35           H  
ATOM   6973  HD1 HIS A 457     -54.697  -9.908   5.339  1.00  1.35           H  
ATOM   6974  HD2 HIS A 457     -52.587 -13.326   3.942  1.00  1.35           H  
ATOM   6975  HE1 HIS A 457     -54.692 -11.536   7.133  1.00  1.35           H  
ATOM   6976  N   ASN A 458     -52.516 -11.222  -0.713  1.00  1.15           N  
ATOM   6977  CA  ASN A 458     -52.180 -10.629  -2.015  1.00  1.15           C  
ATOM   6978  C   ASN A 458     -53.390 -10.251  -2.872  1.00  1.15           C  
ATOM   6979  O   ASN A 458     -53.236  -9.969  -4.062  1.00  1.15           O  
ATOM   6980  CB  ASN A 458     -51.372 -11.619  -2.834  1.00  1.15           C  
ATOM   6981  CG  ASN A 458     -50.000 -11.914  -2.330  1.00  1.15           C  
ATOM   6982  OD1 ASN A 458     -49.065 -11.144  -2.527  1.00  1.15           O  
ATOM   6983  ND2 ASN A 458     -49.875 -13.028  -1.669  1.00  1.15           N  
ATOM   6984  H   ASN A 458     -52.626 -12.234  -0.626  1.00  1.15           H  
ATOM   6985  HA  ASN A 458     -51.599  -9.720  -1.842  1.00  1.15           H  
ATOM   6986 1HB  ASN A 458     -51.924 -12.559  -2.888  1.00  1.15           H  
ATOM   6987 2HB  ASN A 458     -51.284 -11.241  -3.851  1.00  1.15           H  
ATOM   6988 1HD2 ASN A 458     -48.983 -13.298  -1.266  1.00  1.15           H  
ATOM   6989 2HD2 ASN A 458     -50.674 -13.622  -1.533  1.00  1.15           H  
ATOM   6990  N   THR A 459     -54.586 -10.262  -2.290  1.00  0.99           N  
ATOM   6991  CA  THR A 459     -55.784  -9.952  -3.069  1.00  0.99           C  
ATOM   6992  C   THR A 459     -56.550  -8.796  -2.474  1.00  0.99           C  
ATOM   6993  O   THR A 459     -56.563  -8.602  -1.262  1.00  0.99           O  
ATOM   6994  CB  THR A 459     -56.747 -11.158  -3.122  1.00  0.99           C  
ATOM   6995  OG1 THR A 459     -57.253 -11.445  -1.788  1.00  0.99           O  
ATOM   6996  CG2 THR A 459     -56.008 -12.383  -3.625  1.00  0.99           C  
ATOM   6997  H   THR A 459     -54.653 -10.486  -1.310  1.00  0.99           H  
ATOM   6998  HA  THR A 459     -55.492  -9.680  -4.082  1.00  0.99           H  
ATOM   6999  HB  THR A 459     -57.579 -10.937  -3.788  1.00  0.99           H  
ATOM   7000  HG1 THR A 459     -57.566 -12.364  -1.770  1.00  0.99           H  
ATOM   7001 1HG2 THR A 459     -56.692 -13.230  -3.659  1.00  0.99           H  
ATOM   7002 2HG2 THR A 459     -55.621 -12.186  -4.626  1.00  0.99           H  
ATOM   7003 3HG2 THR A 459     -55.181 -12.615  -2.956  1.00  0.99           H  
ATOM   7004  N   GLU A 460     -57.320  -8.122  -3.318  1.00  0.87           N  
ATOM   7005  CA  GLU A 460     -58.120  -6.985  -2.883  1.00  0.87           C  
ATOM   7006  C   GLU A 460     -59.131  -7.356  -1.823  1.00  0.87           C  
ATOM   7007  O   GLU A 460     -59.400  -6.577  -0.907  1.00  0.87           O  
ATOM   7008  CB  GLU A 460     -58.873  -6.421  -4.084  1.00  0.87           C  
ATOM   7009  CG  GLU A 460     -58.014  -5.742  -5.124  1.00  0.87           C  
ATOM   7010  CD  GLU A 460     -58.767  -5.415  -6.356  1.00  0.87           C  
ATOM   7011  OE1 GLU A 460     -59.846  -5.929  -6.537  1.00  0.87           O  
ATOM   7012  OE2 GLU A 460     -58.274  -4.627  -7.122  1.00  0.87           O  
ATOM   7013  H   GLU A 460     -57.296  -8.362  -4.297  1.00  0.87           H  
ATOM   7014  HA  GLU A 460     -57.458  -6.236  -2.463  1.00  0.87           H  
ATOM   7015 1HB  GLU A 460     -59.424  -7.221  -4.573  1.00  0.87           H  
ATOM   7016 2HB  GLU A 460     -59.602  -5.688  -3.735  1.00  0.87           H  
ATOM   7017 1HG  GLU A 460     -57.601  -4.826  -4.724  1.00  0.87           H  
ATOM   7018 2HG  GLU A 460     -57.191  -6.401  -5.381  1.00  0.87           H  
ATOM   7019  N   GLU A 461     -59.702  -8.547  -1.943  1.00  0.78           N  
ATOM   7020  CA  GLU A 461     -60.707  -8.955  -0.990  1.00  0.78           C  
ATOM   7021  C   GLU A 461     -60.094  -9.261   0.368  1.00  0.78           C  
ATOM   7022  O   GLU A 461     -60.615  -8.811   1.391  1.00  0.78           O  
ATOM   7023  CB  GLU A 461     -61.463 -10.172  -1.512  1.00  0.78           C  
ATOM   7024  CG  GLU A 461     -62.560 -10.648  -0.607  1.00  0.78           C  
ATOM   7025  CD  GLU A 461     -63.719  -9.668  -0.441  1.00  0.78           C  
ATOM   7026  OE1 GLU A 461     -63.970  -8.861  -1.316  1.00  0.78           O  
ATOM   7027  OE2 GLU A 461     -64.339  -9.727   0.608  1.00  0.78           O  
ATOM   7028  H   GLU A 461     -59.435  -9.153  -2.703  1.00  0.78           H  
ATOM   7029  HA  GLU A 461     -61.414  -8.135  -0.864  1.00  0.78           H  
ATOM   7030 1HB  GLU A 461     -61.899  -9.940  -2.483  1.00  0.78           H  
ATOM   7031 2HB  GLU A 461     -60.763 -10.997  -1.654  1.00  0.78           H  
ATOM   7032 1HG  GLU A 461     -62.945 -11.596  -0.982  1.00  0.78           H  
ATOM   7033 2HG  GLU A 461     -62.111 -10.833   0.361  1.00  0.78           H  
ATOM   7034  N   ILE A 462     -58.959  -9.971   0.410  1.00  0.72           N  
ATOM   7035  CA  ILE A 462     -58.405 -10.277   1.723  1.00  0.72           C  
ATOM   7036  C   ILE A 462     -57.925  -8.995   2.366  1.00  0.72           C  
ATOM   7037  O   ILE A 462     -58.103  -8.793   3.570  1.00  0.72           O  
ATOM   7038  CB  ILE A 462     -57.280 -11.295   1.702  1.00  0.72           C  
ATOM   7039  CG1 ILE A 462     -57.781 -12.613   1.284  1.00  0.72           C  
ATOM   7040  CG2 ILE A 462     -56.757 -11.432   3.091  1.00  0.72           C  
ATOM   7041  CD1 ILE A 462     -56.679 -13.584   0.982  1.00  0.72           C  
ATOM   7042  H   ILE A 462     -58.492 -10.314  -0.436  1.00  0.72           H  
ATOM   7043  HA  ILE A 462     -59.199 -10.689   2.344  1.00  0.72           H  
ATOM   7044  HB  ILE A 462     -56.488 -10.978   1.018  1.00  0.72           H  
ATOM   7045 1HG1 ILE A 462     -58.391 -13.012   2.088  1.00  0.72           H  
ATOM   7046 2HG1 ILE A 462     -58.406 -12.496   0.399  1.00  0.72           H  
ATOM   7047 1HG2 ILE A 462     -55.965 -12.165   3.101  1.00  0.72           H  
ATOM   7048 2HG2 ILE A 462     -56.382 -10.473   3.426  1.00  0.72           H  
ATOM   7049 3HG2 ILE A 462     -57.560 -11.758   3.756  1.00  0.72           H  
ATOM   7050 1HD1 ILE A 462     -57.113 -14.544   0.690  1.00  0.72           H  
ATOM   7051 2HD1 ILE A 462     -56.066 -13.197   0.168  1.00  0.72           H  
ATOM   7052 3HD1 ILE A 462     -56.063 -13.715   1.866  1.00  0.72           H  
ATOM   7053  N   VAL A 463     -57.289  -8.137   1.572  1.00  0.68           N  
ATOM   7054  CA  VAL A 463     -56.799  -6.874   2.074  1.00  0.68           C  
ATOM   7055  C   VAL A 463     -57.932  -6.027   2.635  1.00  0.68           C  
ATOM   7056  O   VAL A 463     -57.815  -5.512   3.748  1.00  0.68           O  
ATOM   7057  CB  VAL A 463     -56.061  -6.126   0.954  1.00  0.68           C  
ATOM   7058  CG1 VAL A 463     -55.772  -4.733   1.364  1.00  0.68           C  
ATOM   7059  CG2 VAL A 463     -54.738  -6.851   0.663  1.00  0.68           C  
ATOM   7060  H   VAL A 463     -57.151  -8.358   0.585  1.00  0.68           H  
ATOM   7061  HA  VAL A 463     -56.083  -7.077   2.870  1.00  0.68           H  
ATOM   7062  HB  VAL A 463     -56.684  -6.105   0.055  1.00  0.68           H  
ATOM   7063 1HG1 VAL A 463     -55.244  -4.234   0.567  1.00  0.68           H  
ATOM   7064 2HG1 VAL A 463     -56.702  -4.214   1.571  1.00  0.68           H  
ATOM   7065 3HG1 VAL A 463     -55.177  -4.754   2.235  1.00  0.68           H  
ATOM   7066 1HG2 VAL A 463     -54.211  -6.341  -0.126  1.00  0.68           H  
ATOM   7067 2HG2 VAL A 463     -54.118  -6.862   1.560  1.00  0.68           H  
ATOM   7068 3HG2 VAL A 463     -54.930  -7.874   0.359  1.00  0.68           H  
ATOM   7069  N   ALA A 464     -59.059  -5.926   1.925  1.00  0.66           N  
ATOM   7070  CA  ALA A 464     -60.185  -5.168   2.458  1.00  0.66           C  
ATOM   7071  C   ALA A 464     -60.663  -5.753   3.786  1.00  0.66           C  
ATOM   7072  O   ALA A 464     -60.972  -5.014   4.725  1.00  0.66           O  
ATOM   7073  CB  ALA A 464     -61.329  -5.172   1.461  1.00  0.66           C  
ATOM   7074  H   ALA A 464     -59.139  -6.348   0.998  1.00  0.66           H  
ATOM   7075  HA  ALA A 464     -59.855  -4.146   2.638  1.00  0.66           H  
ATOM   7076 1HB  ALA A 464     -62.160  -4.589   1.856  1.00  0.66           H  
ATOM   7077 2HB  ALA A 464     -60.993  -4.738   0.517  1.00  0.66           H  
ATOM   7078 3HB  ALA A 464     -61.650  -6.201   1.287  1.00  0.66           H  
ATOM   7079  N   GLN A 465     -60.692  -7.088   3.887  1.00  0.65           N  
ATOM   7080  CA  GLN A 465     -61.121  -7.742   5.119  1.00  0.65           C  
ATOM   7081  C   GLN A 465     -60.123  -7.520   6.254  1.00  0.65           C  
ATOM   7082  O   GLN A 465     -60.505  -7.315   7.413  1.00  0.65           O  
ATOM   7083  CB  GLN A 465     -61.282  -9.250   4.900  1.00  0.65           C  
ATOM   7084  CG  GLN A 465     -62.436  -9.678   3.991  1.00  0.65           C  
ATOM   7085  CD  GLN A 465     -62.531 -11.197   3.810  1.00  0.65           C  
ATOM   7086  OE1 GLN A 465     -62.040 -11.964   4.660  1.00  0.65           O  
ATOM   7087  NE2 GLN A 465     -63.176 -11.634   2.731  1.00  0.65           N  
ATOM   7088  H   GLN A 465     -60.441  -7.666   3.081  1.00  0.65           H  
ATOM   7089  HA  GLN A 465     -62.080  -7.320   5.418  1.00  0.65           H  
ATOM   7090 1HB  GLN A 465     -60.370  -9.639   4.459  1.00  0.65           H  
ATOM   7091 2HB  GLN A 465     -61.405  -9.743   5.852  1.00  0.65           H  
ATOM   7092 1HG  GLN A 465     -63.374  -9.325   4.397  1.00  0.65           H  
ATOM   7093 2HG  GLN A 465     -62.287  -9.253   3.017  1.00  0.65           H  
ATOM   7094 1HE2 GLN A 465     -63.286 -12.607   2.559  1.00  0.65           H  
ATOM   7095 2HE2 GLN A 465     -63.569 -10.968   2.052  1.00  0.65           H  
ATOM   7096  N   SER A 466     -58.830  -7.548   5.918  1.00  0.65           N  
ATOM   7097  CA  SER A 466     -57.765  -7.406   6.898  1.00  0.65           C  
ATOM   7098  C   SER A 466     -57.827  -6.017   7.506  1.00  0.65           C  
ATOM   7099  O   SER A 466     -57.760  -5.846   8.733  1.00  0.65           O  
ATOM   7100  CB  SER A 466     -56.411  -7.575   6.211  1.00  0.65           C  
ATOM   7101  OG  SER A 466     -56.278  -8.863   5.648  1.00  0.65           O  
ATOM   7102  H   SER A 466     -58.577  -7.722   4.950  1.00  0.65           H  
ATOM   7103  HA  SER A 466     -57.890  -8.151   7.682  1.00  0.65           H  
ATOM   7104 1HB  SER A 466     -56.304  -6.824   5.431  1.00  0.65           H  
ATOM   7105 2HB  SER A 466     -55.612  -7.406   6.934  1.00  0.65           H  
ATOM   7106  HG  SER A 466     -57.038  -8.945   5.020  1.00  0.65           H  
ATOM   7107  N   ILE A 467     -58.025  -5.018   6.639  1.00  0.65           N  
ATOM   7108  CA  ILE A 467     -58.052  -3.642   7.083  1.00  0.65           C  
ATOM   7109  C   ILE A 467     -59.323  -3.384   7.878  1.00  0.65           C  
ATOM   7110  O   ILE A 467     -59.270  -2.755   8.937  1.00  0.65           O  
ATOM   7111  CB  ILE A 467     -57.990  -2.640   5.922  1.00  0.65           C  
ATOM   7112  CG1 ILE A 467     -56.668  -2.750   5.173  1.00  0.65           C  
ATOM   7113  CG2 ILE A 467     -58.098  -1.217   6.525  1.00  0.65           C  
ATOM   7114  CD1 ILE A 467     -56.647  -1.972   3.872  1.00  0.65           C  
ATOM   7115  H   ILE A 467     -58.098  -5.224   5.640  1.00  0.65           H  
ATOM   7116  HA  ILE A 467     -57.194  -3.467   7.730  1.00  0.65           H  
ATOM   7117  HB  ILE A 467     -58.808  -2.828   5.215  1.00  0.65           H  
ATOM   7118 1HG1 ILE A 467     -55.887  -2.404   5.797  1.00  0.65           H  
ATOM   7119 2HG1 ILE A 467     -56.482  -3.796   4.948  1.00  0.65           H  
ATOM   7120 1HG2 ILE A 467     -58.054  -0.478   5.729  1.00  0.65           H  
ATOM   7121 2HG2 ILE A 467     -59.038  -1.128   7.059  1.00  0.65           H  
ATOM   7122 3HG2 ILE A 467     -57.276  -1.049   7.219  1.00  0.65           H  
ATOM   7123 1HD1 ILE A 467     -55.685  -2.093   3.385  1.00  0.65           H  
ATOM   7124 2HD1 ILE A 467     -57.439  -2.344   3.218  1.00  0.65           H  
ATOM   7125 3HD1 ILE A 467     -56.815  -0.926   4.085  1.00  0.65           H  
ATOM   7126  N   ALA A 468     -60.473  -3.860   7.372  1.00  0.66           N  
ATOM   7127  CA  ALA A 468     -61.740  -3.630   8.055  1.00  0.66           C  
ATOM   7128  C   ALA A 468     -61.743  -4.211   9.448  1.00  0.66           C  
ATOM   7129  O   ALA A 468     -62.167  -3.545  10.398  1.00  0.66           O  
ATOM   7130  CB  ALA A 468     -62.880  -4.261   7.278  1.00  0.66           C  
ATOM   7131  H   ALA A 468     -60.480  -4.370   6.488  1.00  0.66           H  
ATOM   7132  HA  ALA A 468     -61.889  -2.561   8.127  1.00  0.66           H  
ATOM   7133 1HB  ALA A 468     -63.822  -4.069   7.786  1.00  0.66           H  
ATOM   7134 2HB  ALA A 468     -62.918  -3.838   6.276  1.00  0.66           H  
ATOM   7135 3HB  ALA A 468     -62.720  -5.337   7.208  1.00  0.66           H  
ATOM   7136  N   LEU A 469     -61.212  -5.422   9.603  1.00  0.67           N  
ATOM   7137  CA  LEU A 469     -61.204  -6.007  10.922  1.00  0.67           C  
ATOM   7138  C   LEU A 469     -60.238  -5.254  11.809  1.00  0.67           C  
ATOM   7139  O   LEU A 469     -60.545  -4.976  12.973  1.00  0.67           O  
ATOM   7140  CB  LEU A 469     -60.927  -7.506  10.873  1.00  0.67           C  
ATOM   7141  CG  LEU A 469     -61.003  -8.191  12.246  1.00  0.67           C  
ATOM   7142  CD1 LEU A 469     -62.323  -7.853  12.867  1.00  0.67           C  
ATOM   7143  CD2 LEU A 469     -60.937  -9.713  12.069  1.00  0.67           C  
ATOM   7144  H   LEU A 469     -60.853  -5.952   8.806  1.00  0.67           H  
ATOM   7145  HA  LEU A 469     -62.196  -5.889  11.343  1.00  0.67           H  
ATOM   7146 1HB  LEU A 469     -61.651  -7.980  10.207  1.00  0.67           H  
ATOM   7147 2HB  LEU A 469     -59.928  -7.664  10.460  1.00  0.67           H  
ATOM   7148  HG  LEU A 469     -60.192  -7.846  12.893  1.00  0.67           H  
ATOM   7149 1HD1 LEU A 469     -62.399  -8.336  13.839  1.00  0.67           H  
ATOM   7150 2HD1 LEU A 469     -62.392  -6.777  12.997  1.00  0.67           H  
ATOM   7151 3HD1 LEU A 469     -63.112  -8.190  12.219  1.00  0.67           H  
ATOM   7152 1HD2 LEU A 469     -61.032 -10.198  13.037  1.00  0.67           H  
ATOM   7153 2HD2 LEU A 469     -61.732 -10.050  11.444  1.00  0.67           H  
ATOM   7154 3HD2 LEU A 469     -59.992  -9.983  11.611  1.00  0.67           H  
ATOM   7155  N   SER A 470     -59.077  -4.877  11.267  1.00  0.68           N  
ATOM   7156  CA  SER A 470     -58.111  -4.146  12.061  1.00  0.68           C  
ATOM   7157  C   SER A 470     -58.737  -2.837  12.547  1.00  0.68           C  
ATOM   7158  O   SER A 470     -58.578  -2.466  13.711  1.00  0.68           O  
ATOM   7159  CB  SER A 470     -56.868  -3.888  11.230  1.00  0.68           C  
ATOM   7160  OG  SER A 470     -56.238  -5.096  10.902  1.00  0.68           O  
ATOM   7161  H   SER A 470     -58.838  -5.121  10.305  1.00  0.68           H  
ATOM   7162  HA  SER A 470     -57.842  -4.749  12.929  1.00  0.68           H  
ATOM   7163 1HB  SER A 470     -57.129  -3.348  10.323  1.00  0.68           H  
ATOM   7164 2HB  SER A 470     -56.193  -3.276  11.789  1.00  0.68           H  
ATOM   7165  HG  SER A 470     -56.821  -5.525  10.227  1.00  0.68           H  
ATOM   7166  N   SER A 471     -59.504  -2.165  11.678  1.00  0.69           N  
ATOM   7167  CA  SER A 471     -60.156  -0.915  12.044  1.00  0.69           C  
ATOM   7168  C   SER A 471     -61.131  -1.106  13.183  1.00  0.69           C  
ATOM   7169  O   SER A 471     -61.139  -0.311  14.126  1.00  0.69           O  
ATOM   7170  CB  SER A 471     -60.873  -0.302  10.867  1.00  0.69           C  
ATOM   7171  OG  SER A 471     -61.485   0.905  11.256  1.00  0.69           O  
ATOM   7172  H   SER A 471     -59.603  -2.516  10.727  1.00  0.69           H  
ATOM   7173  HA  SER A 471     -59.401  -0.219  12.394  1.00  0.69           H  
ATOM   7174 1HB  SER A 471     -60.169  -0.125  10.062  1.00  0.69           H  
ATOM   7175 2HB  SER A 471     -61.617  -0.995  10.500  1.00  0.69           H  
ATOM   7176  HG  SER A 471     -61.460   1.482  10.484  1.00  0.69           H  
ATOM   7177  N   LEU A 472     -61.950  -2.155  13.114  1.00  0.70           N  
ATOM   7178  CA  LEU A 472     -62.907  -2.396  14.177  1.00  0.70           C  
ATOM   7179  C   LEU A 472     -62.200  -2.659  15.495  1.00  0.70           C  
ATOM   7180  O   LEU A 472     -62.601  -2.144  16.543  1.00  0.70           O  
ATOM   7181  CB  LEU A 472     -63.731  -3.625  13.852  1.00  0.70           C  
ATOM   7182  CG  LEU A 472     -64.684  -3.535  12.731  1.00  0.70           C  
ATOM   7183  CD1 LEU A 472     -65.176  -4.879  12.431  1.00  0.70           C  
ATOM   7184  CD2 LEU A 472     -65.842  -2.672  13.107  1.00  0.70           C  
ATOM   7185  H   LEU A 472     -61.912  -2.773  12.300  1.00  0.70           H  
ATOM   7186  HA  LEU A 472     -63.549  -1.523  14.279  1.00  0.70           H  
ATOM   7187 1HB  LEU A 472     -63.047  -4.443  13.638  1.00  0.70           H  
ATOM   7188 2HB  LEU A 472     -64.298  -3.869  14.731  1.00  0.70           H  
ATOM   7189  HG  LEU A 472     -64.183  -3.133  11.849  1.00  0.70           H  
ATOM   7190 1HD1 LEU A 472     -65.836  -4.771  11.630  1.00  0.70           H  
ATOM   7191 2HD1 LEU A 472     -64.352  -5.519  12.151  1.00  0.70           H  
ATOM   7192 3HD1 LEU A 472     -65.687  -5.299  13.289  1.00  0.70           H  
ATOM   7193 1HD2 LEU A 472     -66.539  -2.642  12.264  1.00  0.70           H  
ATOM   7194 2HD2 LEU A 472     -66.345  -3.090  13.980  1.00  0.70           H  
ATOM   7195 3HD2 LEU A 472     -65.490  -1.666  13.335  1.00  0.70           H  
ATOM   7196  N   MET A 473     -61.116  -3.433  15.442  1.00  0.70           N  
ATOM   7197  CA  MET A 473     -60.375  -3.740  16.648  1.00  0.70           C  
ATOM   7198  C   MET A 473     -59.750  -2.493  17.241  1.00  0.70           C  
ATOM   7199  O   MET A 473     -59.771  -2.308  18.455  1.00  0.70           O  
ATOM   7200  CB  MET A 473     -59.352  -4.814  16.369  1.00  0.70           C  
ATOM   7201  CG  MET A 473     -59.979  -6.136  16.087  1.00  0.70           C  
ATOM   7202  SD  MET A 473     -58.799  -7.364  15.730  1.00  0.70           S  
ATOM   7203  CE  MET A 473     -58.134  -7.530  17.375  1.00  0.70           C  
ATOM   7204  H   MET A 473     -60.823  -3.836  14.550  1.00  0.70           H  
ATOM   7205  HA  MET A 473     -61.076  -4.132  17.385  1.00  0.70           H  
ATOM   7206 1HB  MET A 473     -58.754  -4.531  15.501  1.00  0.70           H  
ATOM   7207 2HB  MET A 473     -58.682  -4.924  17.211  1.00  0.70           H  
ATOM   7208 1HG  MET A 473     -60.543  -6.449  16.961  1.00  0.70           H  
ATOM   7209 2HG  MET A 473     -60.664  -6.056  15.245  1.00  0.70           H  
ATOM   7210 1HE  MET A 473     -57.384  -8.303  17.377  1.00  0.70           H  
ATOM   7211 2HE  MET A 473     -57.698  -6.582  17.688  1.00  0.70           H  
ATOM   7212 3HE  MET A 473     -58.929  -7.808  18.057  1.00  0.70           H  
ATOM   7213  N   VAL A 474     -59.239  -1.609  16.396  1.00  0.71           N  
ATOM   7214  CA  VAL A 474     -58.692  -0.362  16.890  1.00  0.71           C  
ATOM   7215  C   VAL A 474     -59.794   0.499  17.487  1.00  0.71           C  
ATOM   7216  O   VAL A 474     -59.633   1.040  18.577  1.00  0.71           O  
ATOM   7217  CB  VAL A 474     -57.906   0.368  15.803  1.00  0.71           C  
ATOM   7218  CG1 VAL A 474     -57.527   1.781  16.276  1.00  0.71           C  
ATOM   7219  CG2 VAL A 474     -56.641  -0.459  15.563  1.00  0.71           C  
ATOM   7220  H   VAL A 474     -59.215  -1.812  15.396  1.00  0.71           H  
ATOM   7221  HA  VAL A 474     -57.979  -0.598  17.675  1.00  0.71           H  
ATOM   7222  HB  VAL A 474     -58.502   0.449  14.888  1.00  0.71           H  
ATOM   7223 1HG1 VAL A 474     -56.951   2.280  15.498  1.00  0.71           H  
ATOM   7224 2HG1 VAL A 474     -58.436   2.351  16.471  1.00  0.71           H  
ATOM   7225 3HG1 VAL A 474     -56.933   1.718  17.191  1.00  0.71           H  
ATOM   7226 1HG2 VAL A 474     -56.044  -0.003  14.832  1.00  0.71           H  
ATOM   7227 2HG2 VAL A 474     -56.085  -0.522  16.490  1.00  0.71           H  
ATOM   7228 3HG2 VAL A 474     -56.909  -1.458  15.238  1.00  0.71           H  
ATOM   7229  N   ALA A 475     -60.949   0.573  16.824  1.00  0.72           N  
ATOM   7230  CA  ALA A 475     -62.061   1.357  17.348  1.00  0.72           C  
ATOM   7231  C   ALA A 475     -62.426   0.873  18.759  1.00  0.72           C  
ATOM   7232  O   ALA A 475     -62.754   1.682  19.628  1.00  0.72           O  
ATOM   7233  CB  ALA A 475     -63.259   1.247  16.413  1.00  0.72           C  
ATOM   7234  H   ALA A 475     -61.049   0.104  15.923  1.00  0.72           H  
ATOM   7235  HA  ALA A 475     -61.750   2.400  17.415  1.00  0.72           H  
ATOM   7236 1HB  ALA A 475     -64.077   1.836  16.796  1.00  0.72           H  
ATOM   7237 2HB  ALA A 475     -62.979   1.605  15.422  1.00  0.72           H  
ATOM   7238 3HB  ALA A 475     -63.567   0.206  16.347  1.00  0.72           H  
ATOM   7239  N   GLN A 476     -62.317  -0.442  18.997  1.00  0.73           N  
ATOM   7240  CA  GLN A 476     -62.581  -1.027  20.309  1.00  0.73           C  
ATOM   7241  C   GLN A 476     -61.434  -0.705  21.292  1.00  0.73           C  
ATOM   7242  O   GLN A 476     -61.664  -0.282  22.431  1.00  0.73           O  
ATOM   7243  CB  GLN A 476     -62.744  -2.553  20.182  1.00  0.73           C  
ATOM   7244  CG  GLN A 476     -63.092  -3.241  21.480  1.00  0.73           C  
ATOM   7245  CD  GLN A 476     -63.313  -4.747  21.357  1.00  0.73           C  
ATOM   7246  OE1 GLN A 476     -62.722  -5.437  20.538  1.00  0.73           O  
ATOM   7247  NE2 GLN A 476     -64.183  -5.252  22.200  1.00  0.73           N  
ATOM   7248  H   GLN A 476     -62.080  -1.062  18.220  1.00  0.73           H  
ATOM   7249  HA  GLN A 476     -63.504  -0.601  20.701  1.00  0.73           H  
ATOM   7250 1HB  GLN A 476     -63.488  -2.791  19.439  1.00  0.73           H  
ATOM   7251 2HB  GLN A 476     -61.815  -2.977  19.829  1.00  0.73           H  
ATOM   7252 1HG  GLN A 476     -62.276  -3.081  22.173  1.00  0.73           H  
ATOM   7253 2HG  GLN A 476     -64.003  -2.794  21.869  1.00  0.73           H  
ATOM   7254 1HE2 GLN A 476     -64.404  -6.226  22.205  1.00  0.73           H  
ATOM   7255 2HE2 GLN A 476     -64.659  -4.634  22.831  1.00  0.73           H  
ATOM   7256  N   ALA A 477     -60.198  -0.873  20.831  1.00  0.74           N  
ATOM   7257  CA  ALA A 477     -59.009  -0.627  21.634  1.00  0.74           C  
ATOM   7258  C   ALA A 477     -58.919   0.826  22.106  1.00  0.74           C  
ATOM   7259  O   ALA A 477     -58.380   1.082  23.187  1.00  0.74           O  
ATOM   7260  CB  ALA A 477     -57.769  -0.991  20.852  1.00  0.74           C  
ATOM   7261  H   ALA A 477     -60.069  -1.214  19.882  1.00  0.74           H  
ATOM   7262  HA  ALA A 477     -59.065  -1.267  22.512  1.00  0.74           H  
ATOM   7263 1HB  ALA A 477     -56.890  -0.847  21.473  1.00  0.74           H  
ATOM   7264 2HB  ALA A 477     -57.817  -2.021  20.538  1.00  0.74           H  
ATOM   7265 3HB  ALA A 477     -57.703  -0.358  19.976  1.00  0.74           H  
ATOM   7266  N   ILE A 478     -59.425   1.778  21.315  1.00  0.76           N  
ATOM   7267  CA  ILE A 478     -59.338   3.160  21.747  1.00  0.76           C  
ATOM   7268  C   ILE A 478     -59.875   3.371  23.172  1.00  0.76           C  
ATOM   7269  O   ILE A 478     -59.049   3.533  24.060  1.00  0.76           O  
ATOM   7270  CB  ILE A 478     -59.975   4.152  20.747  1.00  0.76           C  
ATOM   7271  CG1 ILE A 478     -59.210   4.215  19.432  1.00  0.76           C  
ATOM   7272  CG2 ILE A 478     -60.016   5.506  21.379  1.00  0.76           C  
ATOM   7273  CD1 ILE A 478     -57.823   4.745  19.571  1.00  0.76           C  
ATOM   7274  H   ILE A 478     -59.824   1.529  20.407  1.00  0.76           H  
ATOM   7275  HA  ILE A 478     -58.288   3.426  21.772  1.00  0.76           H  
ATOM   7276  HB  ILE A 478     -60.951   3.821  20.477  1.00  0.76           H  
ATOM   7277 1HG1 ILE A 478     -59.142   3.239  19.027  1.00  0.76           H  
ATOM   7278 2HG1 ILE A 478     -59.756   4.840  18.736  1.00  0.76           H  
ATOM   7279 1HG2 ILE A 478     -60.469   6.191  20.680  1.00  0.76           H  
ATOM   7280 2HG2 ILE A 478     -60.597   5.506  22.288  1.00  0.76           H  
ATOM   7281 3HG2 ILE A 478     -59.001   5.823  21.611  1.00  0.76           H  
ATOM   7282 1HD1 ILE A 478     -57.326   4.750  18.601  1.00  0.76           H  
ATOM   7283 2HD1 ILE A 478     -57.852   5.761  19.966  1.00  0.76           H  
ATOM   7284 3HD1 ILE A 478     -57.288   4.115  20.251  1.00  0.76           H  
ATOM   7285  N   PRO A 479     -61.181   3.241  23.509  1.00  0.79           N  
ATOM   7286  CA  PRO A 479     -61.668   3.480  24.859  1.00  0.79           C  
ATOM   7287  C   PRO A 479     -61.070   2.541  25.899  1.00  0.79           C  
ATOM   7288  O   PRO A 479     -61.001   2.891  27.075  1.00  0.79           O  
ATOM   7289  CB  PRO A 479     -63.179   3.265  24.721  1.00  0.79           C  
ATOM   7290  CG  PRO A 479     -63.338   2.416  23.481  1.00  0.79           C  
ATOM   7291  CD  PRO A 479     -62.229   2.858  22.566  1.00  0.79           C  
ATOM   7292  HA  PRO A 479     -61.447   4.524  25.126  1.00  0.79           H  
ATOM   7293 1HB  PRO A 479     -63.554   2.748  25.622  1.00  0.79           H  
ATOM   7294 2HB  PRO A 479     -63.698   4.231  24.663  1.00  0.79           H  
ATOM   7295 1HG  PRO A 479     -63.268   1.351  23.732  1.00  0.79           H  
ATOM   7296 2HG  PRO A 479     -64.335   2.568  23.045  1.00  0.79           H  
ATOM   7297 1HD  PRO A 479     -61.930   2.056  21.928  1.00  0.79           H  
ATOM   7298 2HD  PRO A 479     -62.572   3.711  22.009  1.00  0.79           H  
ATOM   7299  N   LEU A 480     -60.587   1.368  25.482  1.00  0.84           N  
ATOM   7300  CA  LEU A 480     -59.988   0.455  26.445  1.00  0.84           C  
ATOM   7301  C   LEU A 480     -58.540   0.809  26.791  1.00  0.84           C  
ATOM   7302  O   LEU A 480     -58.059   0.504  27.880  1.00  0.84           O  
ATOM   7303  CB  LEU A 480     -60.013  -0.948  25.857  1.00  0.84           C  
ATOM   7304  CG  LEU A 480     -61.257  -1.734  26.099  1.00  0.84           C  
ATOM   7305  CD1 LEU A 480     -62.405  -0.874  25.733  1.00  0.84           C  
ATOM   7306  CD2 LEU A 480     -61.231  -2.990  25.220  1.00  0.84           C  
ATOM   7307  H   LEU A 480     -60.677   1.067  24.506  1.00  0.84           H  
ATOM   7308  HA  LEU A 480     -60.584   0.481  27.358  1.00  0.84           H  
ATOM   7309 1HB  LEU A 480     -59.879  -0.865  24.781  1.00  0.84           H  
ATOM   7310 2HB  LEU A 480     -59.176  -1.506  26.268  1.00  0.84           H  
ATOM   7311  HG  LEU A 480     -61.339  -2.008  27.150  1.00  0.84           H  
ATOM   7312 1HD1 LEU A 480     -63.320  -1.384  25.881  1.00  0.84           H  
ATOM   7313 2HD1 LEU A 480     -62.396   0.014  26.355  1.00  0.84           H  
ATOM   7314 3HD1 LEU A 480     -62.327  -0.590  24.704  1.00  0.84           H  
ATOM   7315 1HD2 LEU A 480     -62.144  -3.560  25.364  1.00  0.84           H  
ATOM   7316 2HD2 LEU A 480     -61.153  -2.688  24.177  1.00  0.84           H  
ATOM   7317 3HD2 LEU A 480     -60.386  -3.599  25.474  1.00  0.84           H  
ATOM   7318  N   VAL A 481     -57.823   1.408  25.851  1.00  0.92           N  
ATOM   7319  CA  VAL A 481     -56.402   1.675  26.035  1.00  0.92           C  
ATOM   7320  C   VAL A 481     -56.060   3.151  25.895  1.00  0.92           C  
ATOM   7321  O   VAL A 481     -55.271   3.696  26.674  1.00  0.92           O  
ATOM   7322  CB  VAL A 481     -55.615   0.889  25.004  1.00  0.92           C  
ATOM   7323  CG1 VAL A 481     -54.124   1.165  25.124  1.00  0.92           C  
ATOM   7324  CG2 VAL A 481     -55.955  -0.584  25.112  1.00  0.92           C  
ATOM   7325  H   VAL A 481     -58.266   1.688  24.973  1.00  0.92           H  
ATOM   7326  HA  VAL A 481     -56.110   1.345  27.031  1.00  0.92           H  
ATOM   7327  HB  VAL A 481     -55.917   1.225  24.054  1.00  0.92           H  
ATOM   7328 1HG1 VAL A 481     -53.592   0.625  24.346  1.00  0.92           H  
ATOM   7329 2HG1 VAL A 481     -53.941   2.235  25.006  1.00  0.92           H  
ATOM   7330 3HG1 VAL A 481     -53.762   0.843  26.100  1.00  0.92           H  
ATOM   7331 1HG2 VAL A 481     -55.444  -1.111  24.345  1.00  0.92           H  
ATOM   7332 2HG2 VAL A 481     -55.659  -0.964  26.092  1.00  0.92           H  
ATOM   7333 3HG2 VAL A 481     -57.022  -0.721  24.971  1.00  0.92           H  
ATOM   7334  N   GLY A 482     -56.564   3.758  24.824  1.00  1.03           N  
ATOM   7335  CA  GLY A 482     -56.248   5.144  24.500  1.00  1.03           C  
ATOM   7336  C   GLY A 482     -57.238   6.088  25.182  1.00  1.03           C  
ATOM   7337  O   GLY A 482     -58.027   5.663  26.024  1.00  1.03           O  
ATOM   7338  H   GLY A 482     -57.233   3.241  24.243  1.00  1.03           H  
ATOM   7339 1HA  GLY A 482     -55.228   5.376  24.811  1.00  1.03           H  
ATOM   7340 2HA  GLY A 482     -56.294   5.276  23.419  1.00  1.03           H  
ATOM   7341  N   GLU A 483     -57.177   7.381  24.844  1.00  1.17           N  
ATOM   7342  CA  GLU A 483     -58.099   8.360  25.434  1.00  1.17           C  
ATOM   7343  C   GLU A 483     -58.925   9.116  24.386  1.00  1.17           C  
ATOM   7344  O   GLU A 483     -59.689  10.021  24.717  1.00  1.17           O  
ATOM   7345  CB  GLU A 483     -57.351   9.357  26.325  1.00  1.17           C  
ATOM   7346  CG  GLU A 483     -56.652   8.716  27.533  1.00  1.17           C  
ATOM   7347  CD  GLU A 483     -56.037   9.719  28.500  1.00  1.17           C  
ATOM   7348  OE1 GLU A 483     -56.180  10.899  28.289  1.00  1.17           O  
ATOM   7349  OE2 GLU A 483     -55.425   9.290  29.451  1.00  1.17           O  
ATOM   7350  H   GLU A 483     -56.484   7.684  24.173  1.00  1.17           H  
ATOM   7351  HA  GLU A 483     -58.804   7.821  26.068  1.00  1.17           H  
ATOM   7352 1HB  GLU A 483     -56.593   9.878  25.733  1.00  1.17           H  
ATOM   7353 2HB  GLU A 483     -58.047  10.108  26.697  1.00  1.17           H  
ATOM   7354 1HG  GLU A 483     -57.375   8.101  28.070  1.00  1.17           H  
ATOM   7355 2HG  GLU A 483     -55.867   8.057  27.164  1.00  1.17           H  
ATOM   7356  N   LEU A 484     -58.750   8.763  23.120  1.00  1.31           N  
ATOM   7357  CA  LEU A 484     -59.474   9.427  22.043  1.00  1.31           C  
ATOM   7358  C   LEU A 484     -60.973   9.199  22.155  1.00  1.31           C  
ATOM   7359  O   LEU A 484     -61.432   8.066  22.294  1.00  1.31           O  
ATOM   7360  CB  LEU A 484     -58.987   8.942  20.680  1.00  1.31           C  
ATOM   7361  CG  LEU A 484     -59.659   9.552  19.466  1.00  1.31           C  
ATOM   7362  CD1 LEU A 484     -59.278  11.019  19.343  1.00  1.31           C  
ATOM   7363  CD2 LEU A 484     -59.274   8.733  18.283  1.00  1.31           C  
ATOM   7364  H   LEU A 484     -58.118   8.010  22.906  1.00  1.31           H  
ATOM   7365  HA  LEU A 484     -59.286  10.497  22.115  1.00  1.31           H  
ATOM   7366 1HB  LEU A 484     -57.919   9.174  20.600  1.00  1.31           H  
ATOM   7367 2HB  LEU A 484     -59.085   7.902  20.608  1.00  1.31           H  
ATOM   7368  HG  LEU A 484     -60.742   9.501  19.577  1.00  1.31           H  
ATOM   7369 1HD1 LEU A 484     -59.764  11.455  18.467  1.00  1.31           H  
ATOM   7370 2HD1 LEU A 484     -59.589  11.558  20.234  1.00  1.31           H  
ATOM   7371 3HD1 LEU A 484     -58.200  11.094  19.233  1.00  1.31           H  
ATOM   7372 1HD2 LEU A 484     -59.762   9.120  17.383  1.00  1.31           H  
ATOM   7373 2HD2 LEU A 484     -58.202   8.747  18.162  1.00  1.31           H  
ATOM   7374 3HD2 LEU A 484     -59.597   7.723  18.475  1.00  1.31           H  
ATOM   7375  N   VAL A 485     -61.730  10.282  22.078  1.00  1.42           N  
ATOM   7376  CA  VAL A 485     -63.178  10.217  22.160  1.00  1.42           C  
ATOM   7377  C   VAL A 485     -63.847   9.993  20.806  1.00  1.42           C  
ATOM   7378  O   VAL A 485     -64.751   9.162  20.671  1.00  1.42           O  
ATOM   7379  CB  VAL A 485     -63.717  11.506  22.785  1.00  1.42           C  
ATOM   7380  CG1 VAL A 485     -65.237  11.496  22.771  1.00  1.42           C  
ATOM   7381  CG2 VAL A 485     -63.185  11.621  24.205  1.00  1.42           C  
ATOM   7382  H   VAL A 485     -61.280  11.179  21.983  1.00  1.42           H  
ATOM   7383  HA  VAL A 485     -63.440   9.385  22.814  1.00  1.42           H  
ATOM   7384  HB  VAL A 485     -63.385  12.360  22.198  1.00  1.42           H  
ATOM   7385 1HG1 VAL A 485     -65.612  12.419  23.212  1.00  1.42           H  
ATOM   7386 2HG1 VAL A 485     -65.591  11.416  21.744  1.00  1.42           H  
ATOM   7387 3HG1 VAL A 485     -65.599  10.646  23.348  1.00  1.42           H  
ATOM   7388 1HG2 VAL A 485     -63.554  12.540  24.660  1.00  1.42           H  
ATOM   7389 2HG2 VAL A 485     -63.524  10.765  24.789  1.00  1.42           H  
ATOM   7390 3HG2 VAL A 485     -62.092  11.637  24.188  1.00  1.42           H  
ATOM   7391  N   ASP A 486     -63.440  10.739  19.782  1.00  1.48           N  
ATOM   7392  CA  ASP A 486     -64.163  10.588  18.535  1.00  1.48           C  
ATOM   7393  C   ASP A 486     -63.648   9.403  17.742  1.00  1.48           C  
ATOM   7394  O   ASP A 486     -62.758   9.490  16.886  1.00  1.48           O  
ATOM   7395  CB  ASP A 486     -64.146  11.858  17.694  1.00  1.48           C  
ATOM   7396  CG  ASP A 486     -65.059  11.755  16.426  1.00  1.48           C  
ATOM   7397  OD1 ASP A 486     -65.446  10.649  16.028  1.00  1.48           O  
ATOM   7398  OD2 ASP A 486     -65.403  12.793  15.906  1.00  1.48           O  
ATOM   7399  H   ASP A 486     -62.684  11.397  19.879  1.00  1.48           H  
ATOM   7400  HA  ASP A 486     -65.209  10.392  18.773  1.00  1.48           H  
ATOM   7401 1HB  ASP A 486     -64.484  12.702  18.300  1.00  1.48           H  
ATOM   7402 2HB  ASP A 486     -63.127  12.070  17.375  1.00  1.48           H  
ATOM   7403  N   ILE A 487     -64.325   8.301  17.979  1.00  1.48           N  
ATOM   7404  CA  ILE A 487     -64.025   7.028  17.371  1.00  1.48           C  
ATOM   7405  C   ILE A 487     -64.186   7.085  15.861  1.00  1.48           C  
ATOM   7406  O   ILE A 487     -63.626   6.247  15.155  1.00  1.48           O  
ATOM   7407  CB  ILE A 487     -64.883   5.909  17.955  1.00  1.48           C  
ATOM   7408  CG1 ILE A 487     -64.554   5.792  19.416  1.00  1.48           C  
ATOM   7409  CG2 ILE A 487     -64.592   4.615  17.224  1.00  1.48           C  
ATOM   7410  CD1 ILE A 487     -63.102   5.532  19.662  1.00  1.48           C  
ATOM   7411  H   ILE A 487     -65.022   8.368  18.720  1.00  1.48           H  
ATOM   7412  HA  ILE A 487     -62.986   6.791  17.589  1.00  1.48           H  
ATOM   7413  HB  ILE A 487     -65.938   6.163  17.863  1.00  1.48           H  
ATOM   7414 1HG1 ILE A 487     -64.825   6.722  19.911  1.00  1.48           H  
ATOM   7415 2HG1 ILE A 487     -65.132   4.980  19.857  1.00  1.48           H  
ATOM   7416 1HG2 ILE A 487     -65.198   3.818  17.653  1.00  1.48           H  
ATOM   7417 2HG2 ILE A 487     -64.836   4.730  16.168  1.00  1.48           H  
ATOM   7418 3HG2 ILE A 487     -63.536   4.367  17.327  1.00  1.48           H  
ATOM   7419 1HD1 ILE A 487     -62.939   5.483  20.729  1.00  1.48           H  
ATOM   7420 2HD1 ILE A 487     -62.812   4.588  19.194  1.00  1.48           H  
ATOM   7421 3HD1 ILE A 487     -62.510   6.347  19.249  1.00  1.48           H  
ATOM   7422  N   GLY A 488     -65.023   7.998  15.358  1.00  1.43           N  
ATOM   7423  CA  GLY A 488     -65.208   8.131  13.924  1.00  1.43           C  
ATOM   7424  C   GLY A 488     -63.880   8.502  13.276  1.00  1.43           C  
ATOM   7425  O   GLY A 488     -63.568   8.073  12.162  1.00  1.43           O  
ATOM   7426  H   GLY A 488     -65.439   8.714  15.962  1.00  1.43           H  
ATOM   7427 1HA  GLY A 488     -65.585   7.198  13.507  1.00  1.43           H  
ATOM   7428 2HA  GLY A 488     -65.946   8.909  13.729  1.00  1.43           H  
ATOM   7429  N   PHE A 489     -63.070   9.309  13.970  1.00  1.35           N  
ATOM   7430  CA  PHE A 489     -61.785   9.670  13.403  1.00  1.35           C  
ATOM   7431  C   PHE A 489     -60.910   8.457  13.471  1.00  1.35           C  
ATOM   7432  O   PHE A 489     -60.207   8.126  12.518  1.00  1.35           O  
ATOM   7433  CB  PHE A 489     -61.098  10.808  14.145  1.00  1.35           C  
ATOM   7434  CG  PHE A 489     -61.738  12.134  13.944  1.00  1.35           C  
ATOM   7435  CD1 PHE A 489     -62.399  12.435  12.760  1.00  1.35           C  
ATOM   7436  CD2 PHE A 489     -61.660  13.102  14.925  1.00  1.35           C  
ATOM   7437  CE1 PHE A 489     -62.980  13.675  12.574  1.00  1.35           C  
ATOM   7438  CE2 PHE A 489     -62.237  14.342  14.743  1.00  1.35           C  
ATOM   7439  CZ  PHE A 489     -62.901  14.629  13.567  1.00  1.35           C  
ATOM   7440  H   PHE A 489     -63.327   9.631  14.906  1.00  1.35           H  
ATOM   7441  HA  PHE A 489     -61.916   9.954  12.359  1.00  1.35           H  
ATOM   7442 1HB  PHE A 489     -61.094  10.595  15.215  1.00  1.35           H  
ATOM   7443 2HB  PHE A 489     -60.056  10.879  13.824  1.00  1.35           H  
ATOM   7444  HD1 PHE A 489     -62.459  11.681  11.976  1.00  1.35           H  
ATOM   7445  HD2 PHE A 489     -61.129  12.880  15.855  1.00  1.35           H  
ATOM   7446  HE1 PHE A 489     -63.503  13.899  11.645  1.00  1.35           H  
ATOM   7447  HE2 PHE A 489     -62.164  15.092  15.530  1.00  1.35           H  
ATOM   7448  HZ  PHE A 489     -63.357  15.606  13.425  1.00  1.35           H  
ATOM   7449  N   ALA A 490     -60.996   7.734  14.591  1.00  1.24           N  
ATOM   7450  CA  ALA A 490     -60.152   6.561  14.697  1.00  1.24           C  
ATOM   7451  C   ALA A 490     -60.449   5.602  13.570  1.00  1.24           C  
ATOM   7452  O   ALA A 490     -59.536   5.126  12.919  1.00  1.24           O  
ATOM   7453  CB  ALA A 490     -60.371   5.818  16.006  1.00  1.24           C  
ATOM   7454  H   ALA A 490     -61.610   8.039  15.347  1.00  1.24           H  
ATOM   7455  HA  ALA A 490     -59.113   6.884  14.624  1.00  1.24           H  
ATOM   7456 1HB  ALA A 490     -59.709   4.952  16.049  1.00  1.24           H  
ATOM   7457 2HB  ALA A 490     -60.164   6.460  16.817  1.00  1.24           H  
ATOM   7458 3HB  ALA A 490     -61.400   5.482  16.070  1.00  1.24           H  
ATOM   7459  N   ALA A 491     -61.725   5.355  13.288  1.00  1.14           N  
ATOM   7460  CA  ALA A 491     -62.055   4.394  12.249  1.00  1.14           C  
ATOM   7461  C   ALA A 491     -61.625   4.844  10.862  1.00  1.14           C  
ATOM   7462  O   ALA A 491     -61.015   4.070  10.117  1.00  1.14           O  
ATOM   7463  CB  ALA A 491     -63.549   4.134  12.235  1.00  1.14           C  
ATOM   7464  H   ALA A 491     -62.458   5.794  13.835  1.00  1.14           H  
ATOM   7465  HA  ALA A 491     -61.533   3.466  12.481  1.00  1.14           H  
ATOM   7466 1HB  ALA A 491     -63.780   3.385  11.480  1.00  1.14           H  
ATOM   7467 2HB  ALA A 491     -63.861   3.776  13.217  1.00  1.14           H  
ATOM   7468 3HB  ALA A 491     -64.072   5.066  12.003  1.00  1.14           H  
ATOM   7469  N   TYR A 492     -61.895   6.096  10.501  1.00  1.04           N  
ATOM   7470  CA  TYR A 492     -61.593   6.476   9.132  1.00  1.04           C  
ATOM   7471  C   TYR A 492     -60.145   6.857   8.911  1.00  1.04           C  
ATOM   7472  O   TYR A 492     -59.555   6.477   7.894  1.00  1.04           O  
ATOM   7473  CB  TYR A 492     -62.530   7.573   8.667  1.00  1.04           C  
ATOM   7474  CG  TYR A 492     -63.956   7.080   8.606  1.00  1.04           C  
ATOM   7475  CD1 TYR A 492     -64.922   7.652   9.408  1.00  1.04           C  
ATOM   7476  CD2 TYR A 492     -64.282   6.006   7.784  1.00  1.04           C  
ATOM   7477  CE1 TYR A 492     -66.210   7.182   9.380  1.00  1.04           C  
ATOM   7478  CE2 TYR A 492     -65.576   5.528   7.756  1.00  1.04           C  
ATOM   7479  CZ  TYR A 492     -66.539   6.119   8.550  1.00  1.04           C  
ATOM   7480  OH  TYR A 492     -67.830   5.658   8.536  1.00  1.04           O  
ATOM   7481  H   TYR A 492     -62.356   6.751  11.137  1.00  1.04           H  
ATOM   7482  HA  TYR A 492     -61.787   5.610   8.502  1.00  1.04           H  
ATOM   7483 1HB  TYR A 492     -62.483   8.418   9.362  1.00  1.04           H  
ATOM   7484 2HB  TYR A 492     -62.235   7.928   7.680  1.00  1.04           H  
ATOM   7485  HD1 TYR A 492     -64.664   8.484  10.058  1.00  1.04           H  
ATOM   7486  HD2 TYR A 492     -63.518   5.543   7.171  1.00  1.04           H  
ATOM   7487  HE1 TYR A 492     -66.971   7.641  10.011  1.00  1.04           H  
ATOM   7488  HE2 TYR A 492     -65.839   4.686   7.114  1.00  1.04           H  
ATOM   7489  HH  TYR A 492     -67.866   4.803   8.091  1.00  1.04           H  
ATOM   7490  N   ASN A 493     -59.527   7.577   9.846  1.00  0.94           N  
ATOM   7491  CA  ASN A 493     -58.143   7.929   9.610  1.00  0.94           C  
ATOM   7492  C   ASN A 493     -57.316   6.656   9.682  1.00  0.94           C  
ATOM   7493  O   ASN A 493     -56.346   6.497   8.941  1.00  0.94           O  
ATOM   7494  CB  ASN A 493     -57.674   9.032  10.544  1.00  0.94           C  
ATOM   7495  CG  ASN A 493     -58.246  10.392  10.121  1.00  0.94           C  
ATOM   7496  OD1 ASN A 493     -58.606  10.574   8.945  1.00  0.94           O  
ATOM   7497  ND2 ASN A 493     -58.331  11.337  11.027  1.00  0.94           N  
ATOM   7498  H   ASN A 493     -59.988   7.867  10.707  1.00  0.94           H  
ATOM   7499  HA  ASN A 493     -58.051   8.310   8.592  1.00  0.94           H  
ATOM   7500 1HB  ASN A 493     -57.980   8.813  11.565  1.00  0.94           H  
ATOM   7501 2HB  ASN A 493     -56.583   9.084  10.535  1.00  0.94           H  
ATOM   7502 1HD2 ASN A 493     -58.698  12.233  10.782  1.00  0.94           H  
ATOM   7503 2HD2 ASN A 493     -58.019  11.180  11.978  1.00  0.94           H  
ATOM   7504  N   PHE A 494     -57.723   5.699  10.525  1.00  0.86           N  
ATOM   7505  CA  PHE A 494     -57.028   4.430  10.576  1.00  0.86           C  
ATOM   7506  C   PHE A 494     -57.069   3.739   9.221  1.00  0.86           C  
ATOM   7507  O   PHE A 494     -56.028   3.347   8.708  1.00  0.86           O  
ATOM   7508  CB  PHE A 494     -57.639   3.518  11.602  1.00  0.86           C  
ATOM   7509  CG  PHE A 494     -57.053   2.258  11.651  1.00  0.86           C  
ATOM   7510  CD1 PHE A 494     -55.954   2.060  12.411  1.00  0.86           C  
ATOM   7511  CD2 PHE A 494     -57.577   1.244  10.915  1.00  0.86           C  
ATOM   7512  CE1 PHE A 494     -55.402   0.861  12.456  1.00  0.86           C  
ATOM   7513  CE2 PHE A 494     -57.031   0.027  10.947  1.00  0.86           C  
ATOM   7514  CZ  PHE A 494     -55.952  -0.178  11.723  1.00  0.86           C  
ATOM   7515  H   PHE A 494     -58.514   5.828  11.159  1.00  0.86           H  
ATOM   7516  HA  PHE A 494     -55.986   4.616  10.842  1.00  0.86           H  
ATOM   7517 1HB  PHE A 494     -57.524   3.961  12.585  1.00  0.86           H  
ATOM   7518 2HB  PHE A 494     -58.705   3.389  11.402  1.00  0.86           H  
ATOM   7519  HD1 PHE A 494     -55.538   2.886  12.989  1.00  0.86           H  
ATOM   7520  HD2 PHE A 494     -58.453   1.436  10.302  1.00  0.86           H  
ATOM   7521  HE1 PHE A 494     -54.530   0.717  13.079  1.00  0.86           H  
ATOM   7522  HE2 PHE A 494     -57.455  -0.786  10.353  1.00  0.86           H  
ATOM   7523  HZ  PHE A 494     -55.522  -1.151  11.742  1.00  0.86           H  
ATOM   7524  N   VAL A 495     -58.259   3.614   8.612  1.00  0.80           N  
ATOM   7525  CA  VAL A 495     -58.356   2.935   7.320  1.00  0.80           C  
ATOM   7526  C   VAL A 495     -57.522   3.612   6.258  1.00  0.80           C  
ATOM   7527  O   VAL A 495     -56.806   2.944   5.506  1.00  0.80           O  
ATOM   7528  CB  VAL A 495     -59.815   2.875   6.830  1.00  0.80           C  
ATOM   7529  CG1 VAL A 495     -59.869   2.405   5.362  1.00  0.80           C  
ATOM   7530  CG2 VAL A 495     -60.584   1.905   7.684  1.00  0.80           C  
ATOM   7531  H   VAL A 495     -59.111   3.957   9.063  1.00  0.80           H  
ATOM   7532  HA  VAL A 495     -57.995   1.914   7.448  1.00  0.80           H  
ATOM   7533  HB  VAL A 495     -60.263   3.873   6.898  1.00  0.80           H  
ATOM   7534 1HG1 VAL A 495     -60.905   2.364   5.028  1.00  0.80           H  
ATOM   7535 2HG1 VAL A 495     -59.317   3.108   4.735  1.00  0.80           H  
ATOM   7536 3HG1 VAL A 495     -59.423   1.426   5.274  1.00  0.80           H  
ATOM   7537 1HG2 VAL A 495     -61.609   1.876   7.336  1.00  0.80           H  
ATOM   7538 2HG2 VAL A 495     -60.143   0.916   7.605  1.00  0.80           H  
ATOM   7539 3HG2 VAL A 495     -60.557   2.219   8.709  1.00  0.80           H  
ATOM   7540  N   GLU A 496     -57.577   4.939   6.196  1.00  0.76           N  
ATOM   7541  CA  GLU A 496     -56.800   5.616   5.175  1.00  0.76           C  
ATOM   7542  C   GLU A 496     -55.299   5.420   5.432  1.00  0.76           C  
ATOM   7543  O   GLU A 496     -54.528   5.199   4.490  1.00  0.76           O  
ATOM   7544  CB  GLU A 496     -57.150   7.104   5.160  1.00  0.76           C  
ATOM   7545  CG  GLU A 496     -58.573   7.445   4.709  1.00  0.76           C  
ATOM   7546  CD  GLU A 496     -58.896   7.052   3.319  1.00  0.76           C  
ATOM   7547  OE1 GLU A 496     -57.999   6.756   2.563  1.00  0.76           O  
ATOM   7548  OE2 GLU A 496     -60.068   7.046   2.987  1.00  0.76           O  
ATOM   7549  H   GLU A 496     -58.170   5.466   6.842  1.00  0.76           H  
ATOM   7550  HA  GLU A 496     -57.042   5.181   4.207  1.00  0.76           H  
ATOM   7551 1HB  GLU A 496     -57.042   7.500   6.164  1.00  0.76           H  
ATOM   7552 2HB  GLU A 496     -56.457   7.635   4.516  1.00  0.76           H  
ATOM   7553 1HG  GLU A 496     -59.269   6.939   5.376  1.00  0.76           H  
ATOM   7554 2HG  GLU A 496     -58.723   8.517   4.826  1.00  0.76           H  
ATOM   7555  N   SER A 497     -54.901   5.435   6.709  1.00  0.75           N  
ATOM   7556  CA  SER A 497     -53.514   5.275   7.116  1.00  0.75           C  
ATOM   7557  C   SER A 497     -52.995   3.893   6.793  1.00  0.75           C  
ATOM   7558  O   SER A 497     -51.873   3.727   6.316  1.00  0.75           O  
ATOM   7559  CB  SER A 497     -53.398   5.465   8.589  1.00  0.75           C  
ATOM   7560  OG  SER A 497     -53.729   6.747   8.962  1.00  0.75           O  
ATOM   7561  H   SER A 497     -55.585   5.616   7.444  1.00  0.75           H  
ATOM   7562  HA  SER A 497     -52.907   6.017   6.595  1.00  0.75           H  
ATOM   7563 1HB  SER A 497     -54.028   4.758   9.108  1.00  0.75           H  
ATOM   7564 2HB  SER A 497     -52.400   5.267   8.855  1.00  0.75           H  
ATOM   7565  HG  SER A 497     -54.690   6.821   8.781  1.00  0.75           H  
ATOM   7566  N   ILE A 498     -53.821   2.889   7.045  1.00  0.75           N  
ATOM   7567  CA  ILE A 498     -53.434   1.534   6.752  1.00  0.75           C  
ATOM   7568  C   ILE A 498     -53.286   1.349   5.260  1.00  0.75           C  
ATOM   7569  O   ILE A 498     -52.298   0.765   4.823  1.00  0.75           O  
ATOM   7570  CB  ILE A 498     -54.380   0.533   7.397  1.00  0.75           C  
ATOM   7571  CG1 ILE A 498     -54.248   0.601   8.860  1.00  0.75           C  
ATOM   7572  CG2 ILE A 498     -54.062  -0.753   6.994  1.00  0.75           C  
ATOM   7573  CD1 ILE A 498     -52.851   0.285   9.343  1.00  0.75           C  
ATOM   7574  H   ILE A 498     -54.728   3.077   7.464  1.00  0.75           H  
ATOM   7575  HA  ILE A 498     -52.457   1.360   7.195  1.00  0.75           H  
ATOM   7576  HB  ILE A 498     -55.411   0.776   7.130  1.00  0.75           H  
ATOM   7577 1HG1 ILE A 498     -54.520   1.581   9.213  1.00  0.75           H  
ATOM   7578 2HG1 ILE A 498     -54.911  -0.118   9.270  1.00  0.75           H  
ATOM   7579 1HG2 ILE A 498     -54.725  -1.462   7.478  1.00  0.75           H  
ATOM   7580 2HG2 ILE A 498     -54.152  -0.823   5.910  1.00  0.75           H  
ATOM   7581 3HG2 ILE A 498     -53.051  -0.927   7.303  1.00  0.75           H  
ATOM   7582 1HD1 ILE A 498     -52.823   0.331  10.415  1.00  0.75           H  
ATOM   7583 2HD1 ILE A 498     -52.565  -0.712   9.019  1.00  0.75           H  
ATOM   7584 3HD1 ILE A 498     -52.159   1.009   8.937  1.00  0.75           H  
ATOM   7585  N   ILE A 499     -54.189   1.921   4.464  1.00  0.76           N  
ATOM   7586  CA  ILE A 499     -54.003   1.843   3.025  1.00  0.76           C  
ATOM   7587  C   ILE A 499     -52.689   2.511   2.634  1.00  0.76           C  
ATOM   7588  O   ILE A 499     -51.922   1.943   1.853  1.00  0.76           O  
ATOM   7589  CB  ILE A 499     -55.183   2.451   2.252  1.00  0.76           C  
ATOM   7590  CG1 ILE A 499     -56.404   1.537   2.422  1.00  0.76           C  
ATOM   7591  CG2 ILE A 499     -54.787   2.712   0.796  1.00  0.76           C  
ATOM   7592  CD1 ILE A 499     -57.687   2.120   1.940  1.00  0.76           C  
ATOM   7593  H   ILE A 499     -55.008   2.392   4.852  1.00  0.76           H  
ATOM   7594  HA  ILE A 499     -53.944   0.794   2.746  1.00  0.76           H  
ATOM   7595  HB  ILE A 499     -55.455   3.403   2.716  1.00  0.76           H  
ATOM   7596 1HG1 ILE A 499     -56.226   0.608   1.893  1.00  0.76           H  
ATOM   7597 2HG1 ILE A 499     -56.517   1.318   3.482  1.00  0.76           H  
ATOM   7598 1HG2 ILE A 499     -55.622   3.158   0.261  1.00  0.76           H  
ATOM   7599 2HG2 ILE A 499     -53.940   3.396   0.777  1.00  0.76           H  
ATOM   7600 3HG2 ILE A 499     -54.504   1.803   0.329  1.00  0.76           H  
ATOM   7601 1HD1 ILE A 499     -58.478   1.401   2.118  1.00  0.76           H  
ATOM   7602 2HD1 ILE A 499     -57.898   3.045   2.484  1.00  0.76           H  
ATOM   7603 3HD1 ILE A 499     -57.608   2.331   0.876  1.00  0.76           H  
ATOM   7604  N   ASN A 500     -52.383   3.683   3.206  1.00  0.79           N  
ATOM   7605  CA  ASN A 500     -51.126   4.343   2.869  1.00  0.79           C  
ATOM   7606  C   ASN A 500     -49.930   3.437   3.174  1.00  0.79           C  
ATOM   7607  O   ASN A 500     -49.009   3.307   2.362  1.00  0.79           O  
ATOM   7608  CB  ASN A 500     -50.961   5.626   3.666  1.00  0.79           C  
ATOM   7609  CG  ASN A 500     -51.856   6.763   3.261  1.00  0.79           C  
ATOM   7610  OD1 ASN A 500     -52.412   6.803   2.155  1.00  0.79           O  
ATOM   7611  ND2 ASN A 500     -52.017   7.717   4.161  1.00  0.79           N  
ATOM   7612  H   ASN A 500     -53.044   4.133   3.838  1.00  0.79           H  
ATOM   7613  HA  ASN A 500     -51.118   4.565   1.808  1.00  0.79           H  
ATOM   7614 1HB  ASN A 500     -51.136   5.423   4.710  1.00  0.79           H  
ATOM   7615 2HB  ASN A 500     -49.930   5.957   3.583  1.00  0.79           H  
ATOM   7616 1HD2 ASN A 500     -52.598   8.498   3.946  1.00  0.79           H  
ATOM   7617 2HD2 ASN A 500     -51.563   7.664   5.079  1.00  0.79           H  
ATOM   7618  N   LEU A 501     -49.965   2.749   4.315  1.00  0.82           N  
ATOM   7619  CA  LEU A 501     -48.850   1.891   4.672  1.00  0.82           C  
ATOM   7620  C   LEU A 501     -48.778   0.657   3.789  1.00  0.82           C  
ATOM   7621  O   LEU A 501     -47.686   0.215   3.415  1.00  0.82           O  
ATOM   7622  CB  LEU A 501     -48.958   1.493   6.137  1.00  0.82           C  
ATOM   7623  CG  LEU A 501     -48.782   2.641   7.065  1.00  0.82           C  
ATOM   7624  CD1 LEU A 501     -48.997   2.197   8.475  1.00  0.82           C  
ATOM   7625  CD2 LEU A 501     -47.421   3.238   6.847  1.00  0.82           C  
ATOM   7626  H   LEU A 501     -50.749   2.875   4.958  1.00  0.82           H  
ATOM   7627  HA  LEU A 501     -47.930   2.457   4.535  1.00  0.82           H  
ATOM   7628 1HB  LEU A 501     -49.941   1.047   6.312  1.00  0.82           H  
ATOM   7629 2HB  LEU A 501     -48.194   0.772   6.363  1.00  0.82           H  
ATOM   7630  HG  LEU A 501     -49.522   3.388   6.845  1.00  0.82           H  
ATOM   7631 1HD1 LEU A 501     -48.872   3.059   9.109  1.00  0.82           H  
ATOM   7632 2HD1 LEU A 501     -49.997   1.798   8.584  1.00  0.82           H  
ATOM   7633 3HD1 LEU A 501     -48.270   1.435   8.743  1.00  0.82           H  
ATOM   7634 1HD2 LEU A 501     -47.319   4.086   7.499  1.00  0.82           H  
ATOM   7635 2HD2 LEU A 501     -46.649   2.502   7.067  1.00  0.82           H  
ATOM   7636 3HD2 LEU A 501     -47.329   3.566   5.812  1.00  0.82           H  
ATOM   7637  N   PHE A 502     -49.940   0.111   3.430  1.00  0.87           N  
ATOM   7638  CA  PHE A 502     -49.980  -1.058   2.574  1.00  0.87           C  
ATOM   7639  C   PHE A 502     -49.401  -0.720   1.217  1.00  0.87           C  
ATOM   7640  O   PHE A 502     -48.614  -1.489   0.679  1.00  0.87           O  
ATOM   7641  CB  PHE A 502     -51.404  -1.570   2.393  1.00  0.87           C  
ATOM   7642  CG  PHE A 502     -51.955  -2.336   3.534  1.00  0.87           C  
ATOM   7643  CD1 PHE A 502     -51.513  -2.134   4.802  1.00  0.87           C  
ATOM   7644  CD2 PHE A 502     -52.937  -3.273   3.326  1.00  0.87           C  
ATOM   7645  CE1 PHE A 502     -52.038  -2.852   5.835  1.00  0.87           C  
ATOM   7646  CE2 PHE A 502     -53.470  -3.980   4.367  1.00  0.87           C  
ATOM   7647  CZ  PHE A 502     -53.030  -3.762   5.608  1.00  0.87           C  
ATOM   7648  H   PHE A 502     -50.812   0.506   3.775  1.00  0.87           H  
ATOM   7649  HA  PHE A 502     -49.377  -1.846   3.024  1.00  0.87           H  
ATOM   7650 1HB  PHE A 502     -52.065  -0.728   2.196  1.00  0.87           H  
ATOM   7651 2HB  PHE A 502     -51.424  -2.201   1.542  1.00  0.87           H  
ATOM   7652  HD1 PHE A 502     -50.739  -1.396   4.990  1.00  0.87           H  
ATOM   7653  HD2 PHE A 502     -53.292  -3.445   2.327  1.00  0.87           H  
ATOM   7654  HE1 PHE A 502     -51.668  -2.683   6.844  1.00  0.87           H  
ATOM   7655  HE2 PHE A 502     -54.249  -4.718   4.206  1.00  0.87           H  
ATOM   7656  HZ  PHE A 502     -53.464  -4.323   6.419  1.00  0.87           H  
ATOM   7657  N   GLN A 503     -49.707   0.472   0.701  1.00  0.93           N  
ATOM   7658  CA  GLN A 503     -49.180   0.899  -0.590  1.00  0.93           C  
ATOM   7659  C   GLN A 503     -47.659   0.974  -0.549  1.00  0.93           C  
ATOM   7660  O   GLN A 503     -46.986   0.501  -1.463  1.00  0.93           O  
ATOM   7661  CB  GLN A 503     -49.730   2.285  -0.933  1.00  0.93           C  
ATOM   7662  CG  GLN A 503     -51.184   2.340  -1.295  1.00  0.93           C  
ATOM   7663  CD  GLN A 503     -51.684   3.755  -1.265  1.00  0.93           C  
ATOM   7664  OE1 GLN A 503     -51.064   4.619  -0.639  1.00  0.93           O  
ATOM   7665  NE2 GLN A 503     -52.784   4.035  -1.909  1.00  0.93           N  
ATOM   7666  H   GLN A 503     -50.362   1.078   1.198  1.00  0.93           H  
ATOM   7667  HA  GLN A 503     -49.480   0.180  -1.350  1.00  0.93           H  
ATOM   7668 1HB  GLN A 503     -49.585   2.948  -0.083  1.00  0.93           H  
ATOM   7669 2HB  GLN A 503     -49.166   2.699  -1.765  1.00  0.93           H  
ATOM   7670 1HG  GLN A 503     -51.289   1.981  -2.308  1.00  0.93           H  
ATOM   7671 2HG  GLN A 503     -51.773   1.729  -0.614  1.00  0.93           H  
ATOM   7672 1HE2 GLN A 503     -53.147   4.959  -1.890  1.00  0.93           H  
ATOM   7673 2HE2 GLN A 503     -53.270   3.350  -2.476  1.00  0.93           H  
ATOM   7674  N   VAL A 504     -47.107   1.487   0.553  1.00  1.02           N  
ATOM   7675  CA  VAL A 504     -45.658   1.597   0.697  1.00  1.02           C  
ATOM   7676  C   VAL A 504     -44.986   0.222   0.718  1.00  1.02           C  
ATOM   7677  O   VAL A 504     -43.975  -0.007   0.033  1.00  1.02           O  
ATOM   7678  CB  VAL A 504     -45.326   2.382   1.984  1.00  1.02           C  
ATOM   7679  CG1 VAL A 504     -43.841   2.342   2.280  1.00  1.02           C  
ATOM   7680  CG2 VAL A 504     -45.783   3.825   1.809  1.00  1.02           C  
ATOM   7681  H   VAL A 504     -47.716   1.865   1.284  1.00  1.02           H  
ATOM   7682  HA  VAL A 504     -45.275   2.157  -0.155  1.00  1.02           H  
ATOM   7683  HB  VAL A 504     -45.852   1.928   2.823  1.00  1.02           H  
ATOM   7684 1HG1 VAL A 504     -43.639   2.900   3.195  1.00  1.02           H  
ATOM   7685 2HG1 VAL A 504     -43.524   1.306   2.410  1.00  1.02           H  
ATOM   7686 3HG1 VAL A 504     -43.289   2.791   1.454  1.00  1.02           H  
ATOM   7687 1HG2 VAL A 504     -45.579   4.381   2.711  1.00  1.02           H  
ATOM   7688 2HG2 VAL A 504     -45.250   4.279   0.974  1.00  1.02           H  
ATOM   7689 3HG2 VAL A 504     -46.838   3.854   1.606  1.00  1.02           H  
ATOM   7690  N   VAL A 505     -45.550  -0.698   1.490  1.00  1.12           N  
ATOM   7691  CA  VAL A 505     -44.973  -2.028   1.576  1.00  1.12           C  
ATOM   7692  C   VAL A 505     -45.182  -2.841   0.301  1.00  1.12           C  
ATOM   7693  O   VAL A 505     -44.260  -3.517  -0.162  1.00  1.12           O  
ATOM   7694  CB  VAL A 505     -45.463  -2.737   2.828  1.00  1.12           C  
ATOM   7695  CG1 VAL A 505     -44.998  -4.154   2.835  1.00  1.12           C  
ATOM   7696  CG2 VAL A 505     -44.881  -1.989   4.007  1.00  1.12           C  
ATOM   7697  H   VAL A 505     -46.380  -0.460   2.039  1.00  1.12           H  
ATOM   7698  HA  VAL A 505     -43.899  -1.906   1.710  1.00  1.12           H  
ATOM   7699  HB  VAL A 505     -46.558  -2.731   2.871  1.00  1.12           H  
ATOM   7700 1HG1 VAL A 505     -45.334  -4.612   3.749  1.00  1.12           H  
ATOM   7701 2HG1 VAL A 505     -45.417  -4.679   1.978  1.00  1.12           H  
ATOM   7702 3HG1 VAL A 505     -43.911  -4.187   2.791  1.00  1.12           H  
ATOM   7703 1HG2 VAL A 505     -45.174  -2.454   4.924  1.00  1.12           H  
ATOM   7704 2HG2 VAL A 505     -43.795  -1.998   3.940  1.00  1.12           H  
ATOM   7705 3HG2 VAL A 505     -45.239  -0.956   3.987  1.00  1.12           H  
ATOM   7706  N   HIS A 506     -46.369  -2.783  -0.288  1.00  1.25           N  
ATOM   7707  CA  HIS A 506     -46.591  -3.522  -1.516  1.00  1.25           C  
ATOM   7708  C   HIS A 506     -45.660  -2.968  -2.595  1.00  1.25           C  
ATOM   7709  O   HIS A 506     -45.091  -3.743  -3.362  1.00  1.25           O  
ATOM   7710  CB  HIS A 506     -48.057  -3.486  -1.953  1.00  1.25           C  
ATOM   7711  CG  HIS A 506     -48.972  -4.313  -1.091  1.00  1.25           C  
ATOM   7712  ND1 HIS A 506     -48.779  -5.656  -0.876  1.00  1.25           N  
ATOM   7713  CD2 HIS A 506     -50.089  -3.988  -0.422  1.00  1.25           C  
ATOM   7714  CE1 HIS A 506     -49.747  -6.118  -0.099  1.00  1.25           C  
ATOM   7715  NE2 HIS A 506     -50.552  -5.125   0.188  1.00  1.25           N  
ATOM   7716  H   HIS A 506     -47.117  -2.226   0.107  1.00  1.25           H  
ATOM   7717  HA  HIS A 506     -46.328  -4.567  -1.364  1.00  1.25           H  
ATOM   7718 1HB  HIS A 506     -48.410  -2.454  -1.911  1.00  1.25           H  
ATOM   7719 2HB  HIS A 506     -48.144  -3.836  -2.982  1.00  1.25           H  
ATOM   7720  HD2 HIS A 506     -50.524  -3.015  -0.379  1.00  1.25           H  
ATOM   7721  HE1 HIS A 506     -49.865  -7.146   0.246  1.00  1.25           H  
ATOM   7722  HE2 HIS A 506     -51.378  -5.193   0.765  1.00  1.25           H  
ATOM   7723  N   ASN A 507     -45.448  -1.643  -2.633  1.00  1.40           N  
ATOM   7724  CA  ASN A 507     -44.505  -1.082  -3.594  1.00  1.40           C  
ATOM   7725  C   ASN A 507     -43.104  -1.632  -3.360  1.00  1.40           C  
ATOM   7726  O   ASN A 507     -42.402  -1.975  -4.319  1.00  1.40           O  
ATOM   7727  CB  ASN A 507     -44.485   0.428  -3.517  1.00  1.40           C  
ATOM   7728  CG  ASN A 507     -45.647   1.031  -4.159  1.00  1.40           C  
ATOM   7729  OD1 ASN A 507     -46.242   0.409  -5.045  1.00  1.40           O  
ATOM   7730  ND2 ASN A 507     -46.006   2.224  -3.741  1.00  1.40           N  
ATOM   7731  H   ASN A 507     -45.950  -1.009  -2.012  1.00  1.40           H  
ATOM   7732  HA  ASN A 507     -44.821  -1.369  -4.592  1.00  1.40           H  
ATOM   7733 1HB  ASN A 507     -44.463   0.737  -2.473  1.00  1.40           H  
ATOM   7734 2HB  ASN A 507     -43.582   0.808  -3.989  1.00  1.40           H  
ATOM   7735 1HD2 ASN A 507     -46.797   2.680  -4.139  1.00  1.40           H  
ATOM   7736 2HD2 ASN A 507     -45.482   2.677  -3.022  1.00  1.40           H  
ATOM   7737  N   SER A 508     -42.713  -1.812  -2.094  1.00  1.59           N  
ATOM   7738  CA  SER A 508     -41.396  -2.364  -1.808  1.00  1.59           C  
ATOM   7739  C   SER A 508     -41.286  -3.759  -2.424  1.00  1.59           C  
ATOM   7740  O   SER A 508     -40.237  -4.121  -2.959  1.00  1.59           O  
ATOM   7741  CB  SER A 508     -41.139  -2.410  -0.312  1.00  1.59           C  
ATOM   7742  OG  SER A 508     -41.078  -1.111   0.233  1.00  1.59           O  
ATOM   7743  H   SER A 508     -43.309  -1.501  -1.324  1.00  1.59           H  
ATOM   7744  HA  SER A 508     -40.644  -1.723  -2.268  1.00  1.59           H  
ATOM   7745 1HB  SER A 508     -41.915  -2.977   0.181  1.00  1.59           H  
ATOM   7746 2HB  SER A 508     -40.199  -2.926  -0.129  1.00  1.59           H  
ATOM   7747  HG  SER A 508     -41.945  -0.697   0.044  1.00  1.59           H  
ATOM   7748  N   TYR A 509     -42.377  -4.531  -2.363  1.00  1.83           N  
ATOM   7749  CA  TYR A 509     -42.414  -5.861  -2.975  1.00  1.83           C  
ATOM   7750  C   TYR A 509     -42.546  -5.819  -4.509  1.00  1.83           C  
ATOM   7751  O   TYR A 509     -42.075  -6.729  -5.194  1.00  1.83           O  
ATOM   7752  CB  TYR A 509     -43.529  -6.709  -2.349  1.00  1.83           C  
ATOM   7753  CG  TYR A 509     -43.144  -7.251  -0.991  1.00  1.83           C  
ATOM   7754  CD1 TYR A 509     -43.687  -6.743   0.181  1.00  1.83           C  
ATOM   7755  CD2 TYR A 509     -42.225  -8.279  -0.931  1.00  1.83           C  
ATOM   7756  CE1 TYR A 509     -43.292  -7.272   1.399  1.00  1.83           C  
ATOM   7757  CE2 TYR A 509     -41.852  -8.797   0.279  1.00  1.83           C  
ATOM   7758  CZ  TYR A 509     -42.372  -8.307   1.430  1.00  1.83           C  
ATOM   7759  OH  TYR A 509     -41.970  -8.859   2.610  1.00  1.83           O  
ATOM   7760  H   TYR A 509     -43.196  -4.177  -1.863  1.00  1.83           H  
ATOM   7761  HA  TYR A 509     -41.467  -6.353  -2.756  1.00  1.83           H  
ATOM   7762 1HB  TYR A 509     -44.431  -6.104  -2.235  1.00  1.83           H  
ATOM   7763 2HB  TYR A 509     -43.771  -7.547  -3.004  1.00  1.83           H  
ATOM   7764  HD1 TYR A 509     -44.411  -5.934   0.142  1.00  1.83           H  
ATOM   7765  HD2 TYR A 509     -41.797  -8.680  -1.847  1.00  1.83           H  
ATOM   7766  HE1 TYR A 509     -43.698  -6.883   2.317  1.00  1.83           H  
ATOM   7767  HE2 TYR A 509     -41.129  -9.608   0.329  1.00  1.83           H  
ATOM   7768  HH  TYR A 509     -41.536  -9.717   2.416  1.00  1.83           H  
ATOM   7769  N   ASN A 510     -43.175  -4.767  -5.056  1.00  2.13           N  
ATOM   7770  CA  ASN A 510     -43.315  -4.639  -6.508  1.00  2.13           C  
ATOM   7771  C   ASN A 510     -41.970  -4.406  -7.177  1.00  2.13           C  
ATOM   7772  O   ASN A 510     -41.737  -4.850  -8.302  1.00  2.13           O  
ATOM   7773  CB  ASN A 510     -44.314  -3.563  -6.879  1.00  2.13           C  
ATOM   7774  CG  ASN A 510     -45.645  -4.057  -6.583  1.00  2.13           C  
ATOM   7775  OD1 ASN A 510     -45.717  -5.273  -6.413  1.00  2.13           O  
ATOM   7776  ND2 ASN A 510     -46.655  -3.255  -6.524  1.00  2.13           N  
ATOM   7777  H   ASN A 510     -43.581  -4.062  -4.444  1.00  2.13           H  
ATOM   7778  HA  ASN A 510     -43.692  -5.583  -6.896  1.00  2.13           H  
ATOM   7779 1HB  ASN A 510     -44.120  -2.658  -6.324  1.00  2.13           H  
ATOM   7780 2HB  ASN A 510     -44.243  -3.329  -7.943  1.00  2.13           H  
ATOM   7781 1HD2 ASN A 510     -47.572  -3.646  -6.352  1.00  2.13           H  
ATOM   7782 2HD2 ASN A 510     -46.534  -2.275  -6.667  1.00  2.13           H  
ATOM   7783  N   ARG A 511     -41.064  -3.725  -6.486  1.00  2.47           N  
ATOM   7784  CA  ARG A 511     -39.739  -3.567  -7.053  1.00  2.47           C  
ATOM   7785  C   ARG A 511     -39.147  -4.969  -6.996  1.00  2.47           C  
ATOM   7786  O   ARG A 511     -39.227  -5.601  -5.949  1.00  2.47           O  
ATOM   7787  CB  ARG A 511     -38.857  -2.600  -6.282  1.00  2.47           C  
ATOM   7788  CG  ARG A 511     -37.469  -2.450  -6.909  1.00  2.47           C  
ATOM   7789  CD  ARG A 511     -36.574  -1.483  -6.244  1.00  2.47           C  
ATOM   7790  NE  ARG A 511     -36.978  -0.094  -6.431  1.00  2.47           N  
ATOM   7791  CZ  ARG A 511     -37.507   0.708  -5.492  1.00  2.47           C  
ATOM   7792  NH1 ARG A 511     -37.726   0.280  -4.266  1.00  2.47           N  
ATOM   7793  NH2 ARG A 511     -37.783   1.939  -5.835  1.00  2.47           N  
ATOM   7794  H   ARG A 511     -41.313  -3.331  -5.577  1.00  2.47           H  
ATOM   7795  HA  ARG A 511     -39.834  -3.194  -8.062  1.00  2.47           H  
ATOM   7796 1HB  ARG A 511     -39.311  -1.622  -6.247  1.00  2.47           H  
ATOM   7797 2HB  ARG A 511     -38.739  -2.949  -5.253  1.00  2.47           H  
ATOM   7798 1HG  ARG A 511     -36.966  -3.423  -6.898  1.00  2.47           H  
ATOM   7799 2HG  ARG A 511     -37.585  -2.116  -7.940  1.00  2.47           H  
ATOM   7800 1HD  ARG A 511     -36.554  -1.690  -5.177  1.00  2.47           H  
ATOM   7801 2HD  ARG A 511     -35.572  -1.599  -6.655  1.00  2.47           H  
ATOM   7802  HE  ARG A 511     -36.841   0.340  -7.368  1.00  2.47           H  
ATOM   7803 1HH1 ARG A 511     -37.506  -0.675  -4.020  1.00  2.47           H  
ATOM   7804 2HH1 ARG A 511     -38.123   0.902  -3.579  1.00  2.47           H  
ATOM   7805 1HH2 ARG A 511     -37.588   2.209  -6.813  1.00  2.47           H  
ATOM   7806 2HH2 ARG A 511     -38.176   2.586  -5.175  1.00  2.47           H  
ATOM   7807  N   PRO A 512     -38.561  -5.513  -8.064  1.00  2.80           N  
ATOM   7808  CA  PRO A 512     -38.037  -6.854  -8.053  1.00  2.80           C  
ATOM   7809  C   PRO A 512     -37.079  -7.014  -6.895  1.00  2.80           C  
ATOM   7810  O   PRO A 512     -36.284  -6.120  -6.611  1.00  2.80           O  
ATOM   7811  CB  PRO A 512     -37.317  -6.921  -9.396  1.00  2.80           C  
ATOM   7812  CG  PRO A 512     -38.076  -5.933 -10.252  1.00  2.80           C  
ATOM   7813  CD  PRO A 512     -38.425  -4.809  -9.349  1.00  2.80           C  
ATOM   7814  HA  PRO A 512     -38.867  -7.570  -7.989  1.00  2.80           H  
ATOM   7815 1HB  PRO A 512     -36.250  -6.664  -9.266  1.00  2.80           H  
ATOM   7816 2HB  PRO A 512     -37.356  -7.945  -9.788  1.00  2.80           H  
ATOM   7817 1HG  PRO A 512     -37.489  -5.628 -11.132  1.00  2.80           H  
ATOM   7818 2HG  PRO A 512     -38.979  -6.382 -10.602  1.00  2.80           H  
ATOM   7819 1HD  PRO A 512     -37.621  -4.068  -9.324  1.00  2.80           H  
ATOM   7820 2HD  PRO A 512     -39.382  -4.405  -9.706  1.00  2.80           H  
ATOM   7821  N   ALA A 513     -37.180  -8.150  -6.216  1.00  3.04           N  
ATOM   7822  CA  ALA A 513     -36.299  -8.454  -5.097  1.00  3.04           C  
ATOM   7823  C   ALA A 513     -35.131  -9.320  -5.541  1.00  3.04           C  
ATOM   7824  O   ALA A 513     -34.020  -9.189  -5.019  1.00  3.04           O  
ATOM   7825  CB  ALA A 513     -37.073  -9.173  -4.000  1.00  3.04           C  
ATOM   7826  H   ALA A 513     -37.896  -8.810  -6.480  1.00  3.04           H  
ATOM   7827  HA  ALA A 513     -35.903  -7.516  -4.709  1.00  3.04           H  
ATOM   7828 1HB  ALA A 513     -36.405  -9.377  -3.160  1.00  3.04           H  
ATOM   7829 2HB  ALA A 513     -37.900  -8.545  -3.664  1.00  3.04           H  
ATOM   7830 3HB  ALA A 513     -37.463 -10.113  -4.388  1.00  3.04           H  
ATOM   7831  N   TYR A 514     -35.438 -10.199  -6.502  1.00  3.12           N  
ATOM   7832  CA  TYR A 514     -34.606 -11.281  -7.025  1.00  3.12           C  
ATOM   7833  C   TYR A 514     -34.424 -12.391  -6.004  1.00  3.12           C  
ATOM   7834  O   TYR A 514     -34.166 -12.141  -4.826  1.00  3.12           O  
ATOM   7835  CB  TYR A 514     -33.251 -10.802  -7.515  1.00  3.12           C  
ATOM   7836  CG  TYR A 514     -33.335  -9.941  -8.724  1.00  3.12           C  
ATOM   7837  CD1 TYR A 514     -34.509  -9.881  -9.443  1.00  3.12           C  
ATOM   7838  CD2 TYR A 514     -32.229  -9.244  -9.147  1.00  3.12           C  
ATOM   7839  CE1 TYR A 514     -34.569  -9.116 -10.578  1.00  3.12           C  
ATOM   7840  CE2 TYR A 514     -32.289  -8.484 -10.284  1.00  3.12           C  
ATOM   7841  CZ  TYR A 514     -33.457  -8.426 -10.994  1.00  3.12           C  
ATOM   7842  OH  TYR A 514     -33.526  -7.688 -12.122  1.00  3.12           O  
ATOM   7843  H   TYR A 514     -36.366 -10.131  -6.881  1.00  3.12           H  
ATOM   7844  HA  TYR A 514     -35.121 -11.721  -7.881  1.00  3.12           H  
ATOM   7845 1HB  TYR A 514     -32.728 -10.257  -6.740  1.00  3.12           H  
ATOM   7846 2HB  TYR A 514     -32.642 -11.670  -7.762  1.00  3.12           H  
ATOM   7847  HD1 TYR A 514     -35.387 -10.441  -9.113  1.00  3.12           H  
ATOM   7848  HD2 TYR A 514     -31.311  -9.291  -8.576  1.00  3.12           H  
ATOM   7849  HE1 TYR A 514     -35.487  -9.058 -11.154  1.00  3.12           H  
ATOM   7850  HE2 TYR A 514     -31.412  -7.927 -10.618  1.00  3.12           H  
ATOM   7851  HH  TYR A 514     -32.651  -7.339 -12.323  1.00  3.12           H  
ATOM   7852  N   SER A 515     -34.544 -13.632  -6.454  1.00  3.03           N  
ATOM   7853  CA  SER A 515     -34.375 -14.735  -5.525  1.00  3.03           C  
ATOM   7854  C   SER A 515     -33.024 -14.678  -4.799  1.00  3.03           C  
ATOM   7855  O   SER A 515     -31.980 -14.528  -5.447  1.00  3.03           O  
ATOM   7856  CB  SER A 515     -34.448 -16.065  -6.259  1.00  3.03           C  
ATOM   7857  OG  SER A 515     -34.112 -17.147  -5.394  1.00  3.03           O  
ATOM   7858  H   SER A 515     -34.793 -13.799  -7.434  1.00  3.03           H  
ATOM   7859  HA  SER A 515     -35.203 -14.669  -4.828  1.00  3.03           H  
ATOM   7860 1HB  SER A 515     -35.458 -16.206  -6.647  1.00  3.03           H  
ATOM   7861 2HB  SER A 515     -33.770 -16.051  -7.113  1.00  3.03           H  
ATOM   7862  HG  SER A 515     -34.424 -17.943  -5.842  1.00  3.03           H  
ATOM   7863  N   PRO A 516     -32.996 -14.950  -3.471  1.00  2.78           N  
ATOM   7864  CA  PRO A 516     -31.827 -14.979  -2.617  1.00  2.78           C  
ATOM   7865  C   PRO A 516     -30.906 -16.098  -3.016  1.00  2.78           C  
ATOM   7866  O   PRO A 516     -29.749 -16.143  -2.612  1.00  2.78           O  
ATOM   7867  CB  PRO A 516     -32.410 -15.208  -1.225  1.00  2.78           C  
ATOM   7868  CG  PRO A 516     -33.716 -15.894  -1.455  1.00  2.78           C  
ATOM   7869  CD  PRO A 516     -34.247 -15.294  -2.740  1.00  2.78           C  
ATOM   7870  HA  PRO A 516     -31.298 -14.023  -2.678  1.00  2.78           H  
ATOM   7871 1HB  PRO A 516     -31.703 -15.793  -0.618  1.00  2.78           H  
ATOM   7872 2HB  PRO A 516     -32.529 -14.242  -0.721  1.00  2.78           H  
ATOM   7873 1HG  PRO A 516     -33.561 -16.982  -1.523  1.00  2.78           H  
ATOM   7874 2HG  PRO A 516     -34.380 -15.720  -0.594  1.00  2.78           H  
ATOM   7875 1HD  PRO A 516     -34.828 -16.073  -3.242  1.00  2.78           H  
ATOM   7876 2HD  PRO A 516     -34.833 -14.383  -2.531  1.00  2.78           H  
ATOM   7877  N   GLY A 517     -31.404 -17.036  -3.816  1.00  2.46           N  
ATOM   7878  CA  GLY A 517     -30.549 -18.114  -4.223  1.00  2.46           C  
ATOM   7879  C   GLY A 517     -29.309 -17.607  -4.959  1.00  2.46           C  
ATOM   7880  O   GLY A 517     -28.248 -18.203  -4.827  1.00  2.46           O  
ATOM   7881  H   GLY A 517     -32.357 -17.003  -4.182  1.00  2.46           H  
ATOM   7882 1HA  GLY A 517     -30.249 -18.677  -3.340  1.00  2.46           H  
ATOM   7883 2HA  GLY A 517     -31.105 -18.794  -4.868  1.00  2.46           H  
ATOM   7884  N   HIS A 518     -29.407 -16.505  -5.725  1.00  2.13           N  
ATOM   7885  CA  HIS A 518     -28.211 -16.057  -6.457  1.00  2.13           C  
ATOM   7886  C   HIS A 518     -27.805 -14.602  -6.224  1.00  2.13           C  
ATOM   7887  O   HIS A 518     -26.917 -14.091  -6.906  1.00  2.13           O  
ATOM   7888  CB  HIS A 518     -28.373 -16.288  -7.959  1.00  2.13           C  
ATOM   7889  CG  HIS A 518     -28.520 -17.739  -8.353  1.00  2.13           C  
ATOM   7890  ND1 HIS A 518     -29.728 -18.413  -8.302  1.00  2.13           N  
ATOM   7891  CD2 HIS A 518     -27.608 -18.636  -8.801  1.00  2.13           C  
ATOM   7892  CE1 HIS A 518     -29.549 -19.659  -8.710  1.00  2.13           C  
ATOM   7893  NE2 HIS A 518     -28.274 -19.816  -9.019  1.00  2.13           N  
ATOM   7894  H   HIS A 518     -30.286 -15.983  -5.779  1.00  2.13           H  
ATOM   7895  HA  HIS A 518     -27.361 -16.660  -6.142  1.00  2.13           H  
ATOM   7896 1HB  HIS A 518     -29.249 -15.742  -8.315  1.00  2.13           H  
ATOM   7897 2HB  HIS A 518     -27.504 -15.884  -8.478  1.00  2.13           H  
ATOM   7898  HD2 HIS A 518     -26.542 -18.454  -8.959  1.00  2.13           H  
ATOM   7899  HE1 HIS A 518     -30.318 -20.426  -8.777  1.00  2.13           H  
ATOM   7900  HE2 HIS A 518     -27.844 -20.667  -9.359  1.00  2.13           H  
ATOM   7901  N   LYS A 519     -28.455 -13.924  -5.293  1.00  1.85           N  
ATOM   7902  CA  LYS A 519     -28.131 -12.528  -4.986  1.00  1.85           C  
ATOM   7903  C   LYS A 519     -27.777 -12.348  -3.525  1.00  1.85           C  
ATOM   7904  O   LYS A 519     -27.851 -13.279  -2.738  1.00  1.85           O  
ATOM   7905  CB  LYS A 519     -29.245 -11.567  -5.400  1.00  1.85           C  
ATOM   7906  CG  LYS A 519     -29.540 -11.542  -6.896  1.00  1.85           C  
ATOM   7907  CD  LYS A 519     -28.337 -10.981  -7.692  1.00  1.85           C  
ATOM   7908  CE  LYS A 519     -28.651 -10.844  -9.181  1.00  1.85           C  
ATOM   7909  NZ  LYS A 519     -27.447 -10.508  -9.979  1.00  1.85           N  
ATOM   7910  H   LYS A 519     -29.181 -14.391  -4.763  1.00  1.85           H  
ATOM   7911  HA  LYS A 519     -27.245 -12.251  -5.556  1.00  1.85           H  
ATOM   7912 1HB  LYS A 519     -30.173 -11.846  -4.890  1.00  1.85           H  
ATOM   7913 2HB  LYS A 519     -28.999 -10.550  -5.100  1.00  1.85           H  
ATOM   7914 1HG  LYS A 519     -29.788 -12.543  -7.252  1.00  1.85           H  
ATOM   7915 2HG  LYS A 519     -30.386 -10.896  -7.068  1.00  1.85           H  
ATOM   7916 1HD  LYS A 519     -28.082  -9.990  -7.301  1.00  1.85           H  
ATOM   7917 2HD  LYS A 519     -27.471 -11.631  -7.571  1.00  1.85           H  
ATOM   7918 1HE  LYS A 519     -29.080 -11.773  -9.550  1.00  1.85           H  
ATOM   7919 2HE  LYS A 519     -29.369 -10.048  -9.310  1.00  1.85           H  
ATOM   7920 1HZ  LYS A 519     -27.704 -10.410 -10.948  1.00  1.85           H  
ATOM   7921 2HZ  LYS A 519     -27.056  -9.638  -9.644  1.00  1.85           H  
ATOM   7922 3HZ  LYS A 519     -26.772 -11.253  -9.882  1.00  1.85           H  
ATOM   7923  N   THR A 520     -27.425 -11.127  -3.150  1.00  1.63           N  
ATOM   7924  CA  THR A 520     -27.058 -10.795  -1.772  1.00  1.63           C  
ATOM   7925  C   THR A 520     -28.262 -10.699  -0.819  1.00  1.63           C  
ATOM   7926  O   THR A 520     -28.109 -10.380   0.359  1.00  1.63           O  
ATOM   7927  CB  THR A 520     -26.248  -9.498  -1.757  1.00  1.63           C  
ATOM   7928  OG1 THR A 520     -27.021  -8.453  -2.383  1.00  1.63           O  
ATOM   7929  CG2 THR A 520     -24.956  -9.699  -2.494  1.00  1.63           C  
ATOM   7930  H   THR A 520     -27.386 -10.392  -3.843  1.00  1.63           H  
ATOM   7931  HA  THR A 520     -26.411 -11.590  -1.398  1.00  1.63           H  
ATOM   7932  HB  THR A 520     -26.027  -9.208  -0.727  1.00  1.63           H  
ATOM   7933  HG1 THR A 520     -26.451  -7.661  -2.529  1.00  1.63           H  
ATOM   7934 1HG2 THR A 520     -24.391  -8.764  -2.483  1.00  1.63           H  
ATOM   7935 2HG2 THR A 520     -24.377 -10.480  -2.005  1.00  1.63           H  
ATOM   7936 3HG2 THR A 520     -25.165  -9.986  -3.508  1.00  1.63           H  
ATOM   7937  N   GLN A 521     -29.462 -10.944  -1.341  1.00  1.45           N  
ATOM   7938  CA  GLN A 521     -30.662 -10.964  -0.524  1.00  1.45           C  
ATOM   7939  C   GLN A 521     -30.530 -12.185   0.384  1.00  1.45           C  
ATOM   7940  O   GLN A 521     -29.996 -13.198  -0.059  1.00  1.45           O  
ATOM   7941  CB  GLN A 521     -31.914 -11.131  -1.392  1.00  1.45           C  
ATOM   7942  CG  GLN A 521     -32.235 -10.021  -2.349  1.00  1.45           C  
ATOM   7943  CD  GLN A 521     -32.678  -8.728  -1.683  1.00  1.45           C  
ATOM   7944  OE1 GLN A 521     -32.416  -8.464  -0.503  1.00  1.45           O  
ATOM   7945  NE2 GLN A 521     -33.376  -7.911  -2.459  1.00  1.45           N  
ATOM   7946  H   GLN A 521     -29.522 -11.168  -2.321  1.00  1.45           H  
ATOM   7947  HA  GLN A 521     -30.709 -10.045   0.050  1.00  1.45           H  
ATOM   7948 1HB  GLN A 521     -31.804 -12.006  -1.998  1.00  1.45           H  
ATOM   7949 2HB  GLN A 521     -32.785 -11.294  -0.760  1.00  1.45           H  
ATOM   7950 1HG  GLN A 521     -31.352  -9.809  -2.952  1.00  1.45           H  
ATOM   7951 2HG  GLN A 521     -33.046 -10.364  -3.000  1.00  1.45           H  
ATOM   7952 1HE2 GLN A 521     -33.714  -7.040  -2.107  1.00  1.45           H  
ATOM   7953 2HE2 GLN A 521     -33.576  -8.206  -3.421  1.00  1.45           H  
ATOM   7954  N   PRO A 522     -30.977 -12.139   1.641  1.00  1.31           N  
ATOM   7955  CA  PRO A 522     -30.912 -13.256   2.560  1.00  1.31           C  
ATOM   7956  C   PRO A 522     -31.835 -14.402   2.215  1.00  1.31           C  
ATOM   7957  O   PRO A 522     -32.979 -14.203   1.798  1.00  1.31           O  
ATOM   7958  CB  PRO A 522     -31.307 -12.605   3.887  1.00  1.31           C  
ATOM   7959  CG  PRO A 522     -32.156 -11.405   3.502  1.00  1.31           C  
ATOM   7960  CD  PRO A 522     -31.572 -10.913   2.188  1.00  1.31           C  
ATOM   7961  HA  PRO A 522     -29.891 -13.629   2.603  1.00  1.31           H  
ATOM   7962 1HB  PRO A 522     -31.865 -13.333   4.491  1.00  1.31           H  
ATOM   7963 2HB  PRO A 522     -30.405 -12.335   4.456  1.00  1.31           H  
ATOM   7964 1HG  PRO A 522     -33.211 -11.703   3.408  1.00  1.31           H  
ATOM   7965 2HG  PRO A 522     -32.112 -10.643   4.296  1.00  1.31           H  
ATOM   7966 1HD  PRO A 522     -32.381 -10.535   1.543  1.00  1.31           H  
ATOM   7967 2HD  PRO A 522     -30.789 -10.156   2.369  1.00  1.31           H  
ATOM   7968  N   PHE A 523     -31.357 -15.600   2.508  1.00  1.20           N  
ATOM   7969  CA  PHE A 523     -32.107 -16.833   2.401  1.00  1.20           C  
ATOM   7970  C   PHE A 523     -32.633 -17.108   3.799  1.00  1.20           C  
ATOM   7971  O   PHE A 523     -31.840 -17.274   4.719  1.00  1.20           O  
ATOM   7972  CB  PHE A 523     -31.174 -17.964   1.948  1.00  1.20           C  
ATOM   7973  CG  PHE A 523     -31.818 -19.282   1.678  1.00  1.20           C  
ATOM   7974  CD1 PHE A 523     -32.092 -19.682   0.379  1.00  1.20           C  
ATOM   7975  CD2 PHE A 523     -32.168 -20.119   2.716  1.00  1.20           C  
ATOM   7976  CE1 PHE A 523     -32.682 -20.906   0.131  1.00  1.20           C  
ATOM   7977  CE2 PHE A 523     -32.763 -21.339   2.477  1.00  1.20           C  
ATOM   7978  CZ  PHE A 523     -33.017 -21.735   1.182  1.00  1.20           C  
ATOM   7979  H   PHE A 523     -30.384 -15.664   2.796  1.00  1.20           H  
ATOM   7980  HA  PHE A 523     -32.940 -16.710   1.707  1.00  1.20           H  
ATOM   7981 1HB  PHE A 523     -30.660 -17.650   1.036  1.00  1.20           H  
ATOM   7982 2HB  PHE A 523     -30.404 -18.114   2.704  1.00  1.20           H  
ATOM   7983  HD1 PHE A 523     -31.820 -19.027  -0.452  1.00  1.20           H  
ATOM   7984  HD2 PHE A 523     -31.973 -19.796   3.728  1.00  1.20           H  
ATOM   7985  HE1 PHE A 523     -32.881 -21.212  -0.895  1.00  1.20           H  
ATOM   7986  HE2 PHE A 523     -33.036 -21.991   3.307  1.00  1.20           H  
ATOM   7987  HZ  PHE A 523     -33.485 -22.700   0.988  1.00  1.20           H  
ATOM   7988  N   LEU A 524     -33.946 -17.069   3.992  1.00  1.11           N  
ATOM   7989  CA  LEU A 524     -34.517 -17.241   5.334  1.00  1.11           C  
ATOM   7990  C   LEU A 524     -35.097 -18.629   5.567  1.00  1.11           C  
ATOM   7991  O   LEU A 524     -35.951 -19.080   4.803  1.00  1.11           O  
ATOM   7992  CB  LEU A 524     -35.602 -16.181   5.580  1.00  1.11           C  
ATOM   7993  CG  LEU A 524     -36.399 -16.283   6.916  1.00  1.11           C  
ATOM   7994  CD1 LEU A 524     -35.476 -16.053   8.090  1.00  1.11           C  
ATOM   7995  CD2 LEU A 524     -37.523 -15.254   6.905  1.00  1.11           C  
ATOM   7996  H   LEU A 524     -34.559 -16.920   3.203  1.00  1.11           H  
ATOM   7997  HA  LEU A 524     -33.724 -17.086   6.061  1.00  1.11           H  
ATOM   7998 1HB  LEU A 524     -35.129 -15.200   5.561  1.00  1.11           H  
ATOM   7999 2HB  LEU A 524     -36.322 -16.229   4.764  1.00  1.11           H  
ATOM   8000  HG  LEU A 524     -36.824 -17.283   7.011  1.00  1.11           H  
ATOM   8001 1HD1 LEU A 524     -36.035 -16.134   9.016  1.00  1.11           H  
ATOM   8002 2HD1 LEU A 524     -34.715 -16.794   8.078  1.00  1.11           H  
ATOM   8003 3HD1 LEU A 524     -35.023 -15.062   8.026  1.00  1.11           H  
ATOM   8004 1HD2 LEU A 524     -38.095 -15.324   7.832  1.00  1.11           H  
ATOM   8005 2HD2 LEU A 524     -37.104 -14.252   6.814  1.00  1.11           H  
ATOM   8006 3HD2 LEU A 524     -38.177 -15.452   6.060  1.00  1.11           H  
ATOM   8007  N   HIS A 525     -34.625 -19.311   6.615  1.00  1.04           N  
ATOM   8008  CA  HIS A 525     -35.150 -20.641   6.940  1.00  1.04           C  
ATOM   8009  C   HIS A 525     -34.845 -21.062   8.387  1.00  1.04           C  
ATOM   8010  O   HIS A 525     -33.727 -20.901   8.876  1.00  1.04           O  
ATOM   8011  CB  HIS A 525     -34.590 -21.676   5.964  1.00  1.04           C  
ATOM   8012  CG  HIS A 525     -35.179 -23.016   6.057  1.00  1.04           C  
ATOM   8013  ND1 HIS A 525     -36.453 -23.306   5.609  1.00  1.04           N  
ATOM   8014  CD2 HIS A 525     -34.670 -24.171   6.530  1.00  1.04           C  
ATOM   8015  CE1 HIS A 525     -36.702 -24.586   5.818  1.00  1.04           C  
ATOM   8016  NE2 HIS A 525     -35.636 -25.131   6.372  1.00  1.04           N  
ATOM   8017  H   HIS A 525     -33.906 -18.872   7.197  1.00  1.04           H  
ATOM   8018  HA  HIS A 525     -36.233 -20.631   6.828  1.00  1.04           H  
ATOM   8019 1HB  HIS A 525     -34.681 -21.323   4.941  1.00  1.04           H  
ATOM   8020 2HB  HIS A 525     -33.576 -21.802   6.176  1.00  1.04           H  
ATOM   8021  HD2 HIS A 525     -33.676 -24.315   6.962  1.00  1.04           H  
ATOM   8022  HE1 HIS A 525     -37.627 -25.105   5.573  1.00  1.04           H  
ATOM   8023  HE2 HIS A 525     -35.535 -26.094   6.645  1.00  1.04           H  
ATOM   8024  N   ASP A 526     -35.856 -21.592   9.080  1.00  0.97           N  
ATOM   8025  CA  ASP A 526     -35.718 -22.098  10.457  1.00  0.97           C  
ATOM   8026  C   ASP A 526     -35.063 -21.123  11.449  1.00  0.97           C  
ATOM   8027  O   ASP A 526     -34.395 -21.545  12.400  1.00  0.97           O  
ATOM   8028  CB  ASP A 526     -34.945 -23.423  10.487  1.00  0.97           C  
ATOM   8029  CG  ASP A 526     -35.701 -24.661   9.920  1.00  0.97           C  
ATOM   8030  OD1 ASP A 526     -36.895 -24.602   9.742  1.00  0.97           O  
ATOM   8031  OD2 ASP A 526     -35.048 -25.692   9.723  1.00  0.97           O  
ATOM   8032  H   ASP A 526     -36.754 -21.679   8.621  1.00  0.97           H  
ATOM   8033  HA  ASP A 526     -36.723 -22.306  10.827  1.00  0.97           H  
ATOM   8034 1HB  ASP A 526     -34.028 -23.295   9.908  1.00  0.97           H  
ATOM   8035 2HB  ASP A 526     -34.638 -23.642  11.483  1.00  0.97           H  
ATOM   8036  N   GLY A 527     -35.341 -19.829  11.284  1.00  0.92           N  
ATOM   8037  CA  GLY A 527     -34.812 -18.788  12.161  1.00  0.92           C  
ATOM   8038  C   GLY A 527     -33.468 -18.183  11.722  1.00  0.92           C  
ATOM   8039  O   GLY A 527     -33.040 -17.187  12.312  1.00  0.92           O  
ATOM   8040  H   GLY A 527     -35.916 -19.560  10.500  1.00  0.92           H  
ATOM   8041 1HA  GLY A 527     -35.551 -17.989  12.237  1.00  0.92           H  
ATOM   8042 2HA  GLY A 527     -34.703 -19.200  13.163  1.00  0.92           H  
ATOM   8043  N   TYR A 528     -32.821 -18.753  10.697  1.00  0.89           N  
ATOM   8044  CA  TYR A 528     -31.518 -18.266  10.225  1.00  0.89           C  
ATOM   8045  C   TYR A 528     -31.643 -17.454   8.966  1.00  0.89           C  
ATOM   8046  O   TYR A 528     -32.564 -17.651   8.173  1.00  0.89           O  
ATOM   8047  CB  TYR A 528     -30.563 -19.386   9.851  1.00  0.89           C  
ATOM   8048  CG  TYR A 528     -30.129 -20.257  10.895  1.00  0.89           C  
ATOM   8049  CD1 TYR A 528     -30.882 -21.370  11.158  1.00  0.89           C  
ATOM   8050  CD2 TYR A 528     -28.958 -19.993  11.583  1.00  0.89           C  
ATOM   8051  CE1 TYR A 528     -30.479 -22.228  12.099  1.00  0.89           C  
ATOM   8052  CE2 TYR A 528     -28.549 -20.866  12.545  1.00  0.89           C  
ATOM   8053  CZ  TYR A 528     -29.310 -21.976  12.799  1.00  0.89           C  
ATOM   8054  OH  TYR A 528     -28.920 -22.855  13.738  1.00  0.89           O  
ATOM   8055  H   TYR A 528     -33.224 -19.566  10.231  1.00  0.89           H  
ATOM   8056  HA  TYR A 528     -31.067 -17.648  10.994  1.00  0.89           H  
ATOM   8057 1HB  TYR A 528     -31.058 -19.998   9.127  1.00  0.89           H  
ATOM   8058 2HB  TYR A 528     -29.678 -18.964   9.372  1.00  0.89           H  
ATOM   8059  HD1 TYR A 528     -31.801 -21.561  10.593  1.00  0.89           H  
ATOM   8060  HD2 TYR A 528     -28.369 -19.103  11.354  1.00  0.89           H  
ATOM   8061  HE1 TYR A 528     -31.070 -23.116  12.296  1.00  0.89           H  
ATOM   8062  HE2 TYR A 528     -27.625 -20.689  13.107  1.00  0.89           H  
ATOM   8063  HH  TYR A 528     -28.002 -22.666  14.007  1.00  0.89           H  
ATOM   8064  N   ALA A 529     -30.661 -16.600   8.720  1.00  0.87           N  
ATOM   8065  CA  ALA A 529     -30.639 -15.889   7.456  1.00  0.87           C  
ATOM   8066  C   ALA A 529     -29.223 -15.842   6.896  1.00  0.87           C  
ATOM   8067  O   ALA A 529     -28.276 -15.415   7.567  1.00  0.87           O  
ATOM   8068  CB  ALA A 529     -31.200 -14.497   7.630  1.00  0.87           C  
ATOM   8069  H   ALA A 529     -29.936 -16.451   9.418  1.00  0.87           H  
ATOM   8070  HA  ALA A 529     -31.257 -16.426   6.760  1.00  0.87           H  
ATOM   8071 1HB  ALA A 529     -31.201 -13.989   6.675  1.00  0.87           H  
ATOM   8072 2HB  ALA A 529     -32.226 -14.563   8.007  1.00  0.87           H  
ATOM   8073 3HB  ALA A 529     -30.597 -13.943   8.333  1.00  0.87           H  
ATOM   8074  N   VAL A 530     -29.086 -16.305   5.655  1.00  0.88           N  
ATOM   8075  CA  VAL A 530     -27.775 -16.400   5.006  1.00  0.88           C  
ATOM   8076  C   VAL A 530     -27.669 -15.656   3.677  1.00  0.88           C  
ATOM   8077  O   VAL A 530     -28.576 -15.713   2.846  1.00  0.88           O  
ATOM   8078  CB  VAL A 530     -27.384 -17.882   4.840  1.00  0.88           C  
ATOM   8079  CG1 VAL A 530     -26.138 -18.003   4.107  1.00  0.88           C  
ATOM   8080  CG2 VAL A 530     -27.166 -18.482   6.193  1.00  0.88           C  
ATOM   8081  H   VAL A 530     -29.928 -16.641   5.177  1.00  0.88           H  
ATOM   8082  HA  VAL A 530     -27.044 -15.961   5.681  1.00  0.88           H  
ATOM   8083  HB  VAL A 530     -28.171 -18.412   4.300  1.00  0.88           H  
ATOM   8084 1HG1 VAL A 530     -25.862 -19.048   4.001  1.00  0.88           H  
ATOM   8085 2HG1 VAL A 530     -26.284 -17.574   3.150  1.00  0.88           H  
ATOM   8086 3HG1 VAL A 530     -25.363 -17.468   4.647  1.00  0.88           H  
ATOM   8087 1HG2 VAL A 530     -26.880 -19.525   6.096  1.00  0.88           H  
ATOM   8088 2HG2 VAL A 530     -26.384 -17.933   6.662  1.00  0.88           H  
ATOM   8089 3HG2 VAL A 530     -28.048 -18.404   6.786  1.00  0.88           H  
ATOM   8090  N   SER A 531     -26.562 -14.932   3.497  1.00  0.91           N  
ATOM   8091  CA  SER A 531     -26.321 -14.162   2.272  1.00  0.91           C  
ATOM   8092  C   SER A 531     -24.845 -13.989   1.978  1.00  0.91           C  
ATOM   8093  O   SER A 531     -23.999 -14.269   2.816  1.00  0.91           O  
ATOM   8094  CB  SER A 531     -26.912 -12.779   2.391  1.00  0.91           C  
ATOM   8095  OG  SER A 531     -26.237 -12.025   3.355  1.00  0.91           O  
ATOM   8096  H   SER A 531     -25.869 -14.919   4.251  1.00  0.91           H  
ATOM   8097  HA  SER A 531     -26.782 -14.685   1.432  1.00  0.91           H  
ATOM   8098 1HB  SER A 531     -26.845 -12.280   1.429  1.00  0.91           H  
ATOM   8099 2HB  SER A 531     -27.933 -12.833   2.645  1.00  0.91           H  
ATOM   8100  HG  SER A 531     -25.346 -11.900   3.004  1.00  0.91           H  
ATOM   8101  N   TRP A 532     -24.531 -13.499   0.796  1.00  0.98           N  
ATOM   8102  CA  TRP A 532     -23.141 -13.187   0.470  1.00  0.98           C  
ATOM   8103  C   TRP A 532     -22.826 -11.755   0.824  1.00  0.98           C  
ATOM   8104  O   TRP A 532     -23.711 -10.902   0.781  1.00  0.98           O  
ATOM   8105  CB  TRP A 532     -22.854 -13.323  -1.005  1.00  0.98           C  
ATOM   8106  CG  TRP A 532     -22.844 -14.632  -1.524  1.00  0.98           C  
ATOM   8107  CD1 TRP A 532     -21.832 -15.517  -1.473  1.00  0.98           C  
ATOM   8108  CD2 TRP A 532     -23.882 -15.247  -2.240  1.00  0.98           C  
ATOM   8109  NE1 TRP A 532     -22.170 -16.631  -2.129  1.00  0.98           N  
ATOM   8110  CE2 TRP A 532     -23.425 -16.485  -2.618  1.00  0.98           C  
ATOM   8111  CE3 TRP A 532     -25.144 -14.848  -2.599  1.00  0.98           C  
ATOM   8112  CZ2 TRP A 532     -24.187 -17.329  -3.361  1.00  0.98           C  
ATOM   8113  CZ3 TRP A 532     -25.918 -15.708  -3.323  1.00  0.98           C  
ATOM   8114  CH2 TRP A 532     -25.448 -16.902  -3.696  1.00  0.98           C  
ATOM   8115  H   TRP A 532     -25.265 -13.315   0.122  1.00  0.98           H  
ATOM   8116  HA  TRP A 532     -22.479 -13.844   1.032  1.00  0.98           H  
ATOM   8117 1HB  TRP A 532     -23.583 -12.746  -1.570  1.00  0.98           H  
ATOM   8118 2HB  TRP A 532     -21.883 -12.883  -1.213  1.00  0.98           H  
ATOM   8119  HD1 TRP A 532     -20.875 -15.341  -0.987  1.00  0.98           H  
ATOM   8120  HE1 TRP A 532     -21.574 -17.433  -2.246  1.00  0.98           H  
ATOM   8121  HE3 TRP A 532     -25.515 -13.872  -2.302  1.00  0.98           H  
ATOM   8122  HZ2 TRP A 532     -23.854 -18.305  -3.683  1.00  0.98           H  
ATOM   8123  HZ3 TRP A 532     -26.920 -15.408  -3.595  1.00  0.98           H  
ATOM   8124  HH2 TRP A 532     -26.080 -17.545  -4.265  1.00  0.98           H  
ATOM   8125  N   ASN A 533     -21.559 -11.468   1.125  1.00  1.05           N  
ATOM   8126  CA  ASN A 533     -21.159 -10.077   1.337  1.00  1.05           C  
ATOM   8127  C   ASN A 533     -21.280  -9.242   0.051  1.00  1.05           C  
ATOM   8128  O   ASN A 533     -21.463  -8.025   0.105  1.00  1.05           O  
ATOM   8129  CB  ASN A 533     -19.742  -9.973   1.853  1.00  1.05           C  
ATOM   8130  CG  ASN A 533     -19.549 -10.387   3.290  1.00  1.05           C  
ATOM   8131  OD1 ASN A 533     -20.480 -10.552   4.082  1.00  1.05           O  
ATOM   8132  ND2 ASN A 533     -18.301 -10.509   3.656  1.00  1.05           N  
ATOM   8133  H   ASN A 533     -20.873 -12.225   1.197  1.00  1.05           H  
ATOM   8134  HA  ASN A 533     -21.831  -9.637   2.073  1.00  1.05           H  
ATOM   8135 1HB  ASN A 533     -19.097 -10.602   1.229  1.00  1.05           H  
ATOM   8136 2HB  ASN A 533     -19.396  -8.948   1.737  1.00  1.05           H  
ATOM   8137 1HD2 ASN A 533     -18.070 -10.762   4.595  1.00  1.05           H  
ATOM   8138 2HD2 ASN A 533     -17.568 -10.339   2.991  1.00  1.05           H  
ATOM   8139  N   THR A 534     -21.150  -9.903  -1.098  1.00  1.11           N  
ATOM   8140  CA  THR A 534     -21.210  -9.265  -2.407  1.00  1.11           C  
ATOM   8141  C   THR A 534     -21.715 -10.233  -3.476  1.00  1.11           C  
ATOM   8142  O   THR A 534     -21.504 -11.439  -3.397  1.00  1.11           O  
ATOM   8143  CB  THR A 534     -19.834  -8.716  -2.818  1.00  1.11           C  
ATOM   8144  OG1 THR A 534     -19.955  -7.971  -4.043  1.00  1.11           O  
ATOM   8145  CG2 THR A 534     -18.870  -9.843  -3.012  1.00  1.11           C  
ATOM   8146  H   THR A 534     -20.997 -10.899  -1.048  1.00  1.11           H  
ATOM   8147  HA  THR A 534     -21.910  -8.429  -2.352  1.00  1.11           H  
ATOM   8148  HB  THR A 534     -19.460  -8.054  -2.036  1.00  1.11           H  
ATOM   8149  HG1 THR A 534     -19.077  -7.690  -4.334  1.00  1.11           H  
ATOM   8150 1HG2 THR A 534     -17.895  -9.453  -3.300  1.00  1.11           H  
ATOM   8151 2HG2 THR A 534     -18.775 -10.400  -2.081  1.00  1.11           H  
ATOM   8152 3HG2 THR A 534     -19.232 -10.490  -3.782  1.00  1.11           H  
ATOM   8153  N   VAL A 535     -22.286  -9.685  -4.538  1.00  1.15           N  
ATOM   8154  CA  VAL A 535     -22.790 -10.475  -5.662  1.00  1.15           C  
ATOM   8155  C   VAL A 535     -21.694 -11.316  -6.310  1.00  1.15           C  
ATOM   8156  O   VAL A 535     -21.917 -12.463  -6.696  1.00  1.15           O  
ATOM   8157  CB  VAL A 535     -23.434  -9.568  -6.723  1.00  1.15           C  
ATOM   8158  CG1 VAL A 535     -23.743 -10.377  -7.958  1.00  1.15           C  
ATOM   8159  CG2 VAL A 535     -24.724  -8.943  -6.161  1.00  1.15           C  
ATOM   8160  H   VAL A 535     -22.396  -8.677  -4.550  1.00  1.15           H  
ATOM   8161  HA  VAL A 535     -23.559 -11.152  -5.283  1.00  1.15           H  
ATOM   8162  HB  VAL A 535     -22.732  -8.781  -6.999  1.00  1.15           H  
ATOM   8163 1HG1 VAL A 535     -24.187  -9.731  -8.713  1.00  1.15           H  
ATOM   8164 2HG1 VAL A 535     -22.820 -10.810  -8.349  1.00  1.15           H  
ATOM   8165 3HG1 VAL A 535     -24.440 -11.177  -7.704  1.00  1.15           H  
ATOM   8166 1HG2 VAL A 535     -25.176  -8.295  -6.911  1.00  1.15           H  
ATOM   8167 2HG2 VAL A 535     -25.429  -9.730  -5.895  1.00  1.15           H  
ATOM   8168 3HG2 VAL A 535     -24.485  -8.350  -5.274  1.00  1.15           H  
ATOM   8169  N   GLU A 536     -20.495 -10.764  -6.406  1.00  1.15           N  
ATOM   8170  CA  GLU A 536     -19.371 -11.462  -7.023  1.00  1.15           C  
ATOM   8171  C   GLU A 536     -19.012 -12.765  -6.290  1.00  1.15           C  
ATOM   8172  O   GLU A 536     -18.426 -13.672  -6.878  1.00  1.15           O  
ATOM   8173  CB  GLU A 536     -18.150 -10.548  -7.078  1.00  1.15           C  
ATOM   8174  CG  GLU A 536     -18.296  -9.371  -8.039  1.00  1.15           C  
ATOM   8175  CD  GLU A 536     -17.087  -8.458  -8.066  1.00  1.15           C  
ATOM   8176  OE1 GLU A 536     -16.177  -8.673  -7.299  1.00  1.15           O  
ATOM   8177  OE2 GLU A 536     -17.081  -7.544  -8.857  1.00  1.15           O  
ATOM   8178  H   GLU A 536     -20.365  -9.827  -6.049  1.00  1.15           H  
ATOM   8179  HA  GLU A 536     -19.654 -11.721  -8.044  1.00  1.15           H  
ATOM   8180 1HB  GLU A 536     -17.954 -10.150  -6.083  1.00  1.15           H  
ATOM   8181 2HB  GLU A 536     -17.276 -11.126  -7.378  1.00  1.15           H  
ATOM   8182 1HG  GLU A 536     -18.468  -9.759  -9.041  1.00  1.15           H  
ATOM   8183 2HG  GLU A 536     -19.175  -8.795  -7.746  1.00  1.15           H  
ATOM   8184  N   ASP A 537     -19.374 -12.889  -5.010  1.00  1.12           N  
ATOM   8185  CA  ASP A 537     -19.048 -14.093  -4.269  1.00  1.12           C  
ATOM   8186  C   ASP A 537     -19.996 -15.229  -4.592  1.00  1.12           C  
ATOM   8187  O   ASP A 537     -19.829 -16.330  -4.087  1.00  1.12           O  
ATOM   8188  CB  ASP A 537     -18.991 -13.882  -2.769  1.00  1.12           C  
ATOM   8189  CG  ASP A 537     -17.797 -13.125  -2.302  1.00  1.12           C  
ATOM   8190  OD1 ASP A 537     -16.887 -12.912  -3.049  1.00  1.12           O  
ATOM   8191  OD2 ASP A 537     -17.776 -12.828  -1.144  1.00  1.12           O  
ATOM   8192  H   ASP A 537     -19.918 -12.166  -4.545  1.00  1.12           H  
ATOM   8193  HA  ASP A 537     -18.051 -14.404  -4.574  1.00  1.12           H  
ATOM   8194 1HB  ASP A 537     -19.883 -13.342  -2.460  1.00  1.12           H  
ATOM   8195 2HB  ASP A 537     -19.000 -14.844  -2.280  1.00  1.12           H  
ATOM   8196  N   SER A 538     -20.994 -14.972  -5.435  1.00  1.07           N  
ATOM   8197  CA  SER A 538     -21.904 -16.017  -5.863  1.00  1.07           C  
ATOM   8198  C   SER A 538     -21.295 -16.757  -7.057  1.00  1.07           C  
ATOM   8199  O   SER A 538     -21.922 -17.652  -7.622  1.00  1.07           O  
ATOM   8200  CB  SER A 538     -23.271 -15.461  -6.217  1.00  1.07           C  
ATOM   8201  OG  SER A 538     -23.221 -14.659  -7.369  1.00  1.07           O  
ATOM   8202  H   SER A 538     -21.128 -14.035  -5.817  1.00  1.07           H  
ATOM   8203  HA  SER A 538     -22.020 -16.732  -5.056  1.00  1.07           H  
ATOM   8204 1HB  SER A 538     -23.974 -16.283  -6.368  1.00  1.07           H  
ATOM   8205 2HB  SER A 538     -23.641 -14.864  -5.385  1.00  1.07           H  
ATOM   8206  HG  SER A 538     -22.606 -13.928  -7.159  1.00  1.07           H  
ATOM   8207  N   ILE A 539     -20.089 -16.349  -7.473  1.00  1.01           N  
ATOM   8208  CA  ILE A 539     -19.412 -16.959  -8.601  1.00  1.01           C  
ATOM   8209  C   ILE A 539     -18.177 -17.801  -8.250  1.00  1.01           C  
ATOM   8210  O   ILE A 539     -17.276 -17.370  -7.528  1.00  1.01           O  
ATOM   8211  CB  ILE A 539     -18.997 -15.874  -9.594  1.00  1.01           C  
ATOM   8212  CG1 ILE A 539     -20.240 -15.177 -10.147  1.00  1.01           C  
ATOM   8213  CG2 ILE A 539     -18.166 -16.491 -10.701  1.00  1.01           C  
ATOM   8214  CD1 ILE A 539     -19.931 -13.921 -10.912  1.00  1.01           C  
ATOM   8215  H   ILE A 539     -19.614 -15.575  -7.008  1.00  1.01           H  
ATOM   8216  HA  ILE A 539     -20.121 -17.612  -9.102  1.00  1.01           H  
ATOM   8217  HB  ILE A 539     -18.408 -15.114  -9.080  1.00  1.01           H  
ATOM   8218 1HG1 ILE A 539     -20.764 -15.868 -10.809  1.00  1.01           H  
ATOM   8219 2HG1 ILE A 539     -20.902 -14.918  -9.322  1.00  1.01           H  
ATOM   8220 1HG2 ILE A 539     -17.874 -15.717 -11.400  1.00  1.01           H  
ATOM   8221 2HG2 ILE A 539     -17.273 -16.945 -10.287  1.00  1.01           H  
ATOM   8222 3HG2 ILE A 539     -18.753 -17.252 -11.207  1.00  1.01           H  
ATOM   8223 1HD1 ILE A 539     -20.861 -13.484 -11.274  1.00  1.01           H  
ATOM   8224 2HD1 ILE A 539     -19.424 -13.211 -10.252  1.00  1.01           H  
ATOM   8225 3HD1 ILE A 539     -19.287 -14.155 -11.755  1.00  1.01           H  
ATOM   8226  N   ILE A 540     -18.134 -19.003  -8.805  1.00  0.97           N  
ATOM   8227  CA  ILE A 540     -17.011 -19.917  -8.694  1.00  0.97           C  
ATOM   8228  C   ILE A 540     -16.125 -19.682  -9.903  1.00  0.97           C  
ATOM   8229  O   ILE A 540     -16.572 -19.795 -11.045  1.00  0.97           O  
ATOM   8230  CB  ILE A 540     -17.487 -21.382  -8.712  1.00  0.97           C  
ATOM   8231  CG1 ILE A 540     -18.371 -21.674  -7.534  1.00  0.97           C  
ATOM   8232  CG2 ILE A 540     -16.305 -22.343  -8.771  1.00  0.97           C  
ATOM   8233  CD1 ILE A 540     -19.135 -22.977  -7.633  1.00  0.97           C  
ATOM   8234  H   ILE A 540     -18.924 -19.288  -9.367  1.00  0.97           H  
ATOM   8235  HA  ILE A 540     -16.451 -19.709  -7.785  1.00  0.97           H  
ATOM   8236  HB  ILE A 540     -18.089 -21.514  -9.579  1.00  0.97           H  
ATOM   8237 1HG1 ILE A 540     -17.745 -21.747  -6.670  1.00  0.97           H  
ATOM   8238 2HG1 ILE A 540     -19.061 -20.853  -7.402  1.00  0.97           H  
ATOM   8239 1HG2 ILE A 540     -16.672 -23.367  -8.818  1.00  0.97           H  
ATOM   8240 2HG2 ILE A 540     -15.703 -22.135  -9.658  1.00  0.97           H  
ATOM   8241 3HG2 ILE A 540     -15.693 -22.219  -7.885  1.00  0.97           H  
ATOM   8242 1HD1 ILE A 540     -19.728 -23.118  -6.732  1.00  0.97           H  
ATOM   8243 2HD1 ILE A 540     -19.797 -22.942  -8.496  1.00  0.97           H  
ATOM   8244 3HD1 ILE A 540     -18.437 -23.806  -7.742  1.00  0.97           H  
ATOM   8245  N   ARG A 541     -14.886 -19.317  -9.662  1.00  0.94           N  
ATOM   8246  CA  ARG A 541     -13.972 -19.041 -10.752  1.00  0.94           C  
ATOM   8247  C   ARG A 541     -13.319 -20.326 -11.194  1.00  0.94           C  
ATOM   8248  O   ARG A 541     -12.851 -21.100 -10.354  1.00  0.94           O  
ATOM   8249  CB  ARG A 541     -12.896 -18.057 -10.324  1.00  0.94           C  
ATOM   8250  CG  ARG A 541     -11.892 -17.651 -11.423  1.00  0.94           C  
ATOM   8251  CD  ARG A 541     -10.861 -16.688 -10.903  1.00  0.94           C  
ATOM   8252  NE  ARG A 541      -9.917 -16.266 -11.938  1.00  0.94           N  
ATOM   8253  CZ  ARG A 541      -8.787 -15.558 -11.705  1.00  0.94           C  
ATOM   8254  NH1 ARG A 541      -8.467 -15.217 -10.477  1.00  0.94           N  
ATOM   8255  NH2 ARG A 541      -8.000 -15.209 -12.708  1.00  0.94           N  
ATOM   8256  H   ARG A 541     -14.571 -19.223  -8.708  1.00  0.94           H  
ATOM   8257  HA  ARG A 541     -14.528 -18.620 -11.592  1.00  0.94           H  
ATOM   8258 1HB  ARG A 541     -13.369 -17.146  -9.961  1.00  0.94           H  
ATOM   8259 2HB  ARG A 541     -12.325 -18.481  -9.495  1.00  0.94           H  
ATOM   8260 1HG  ARG A 541     -11.369 -18.538 -11.795  1.00  0.94           H  
ATOM   8261 2HG  ARG A 541     -12.427 -17.178 -12.249  1.00  0.94           H  
ATOM   8262 1HD  ARG A 541     -11.358 -15.801 -10.512  1.00  0.94           H  
ATOM   8263 2HD  ARG A 541     -10.294 -17.167 -10.103  1.00  0.94           H  
ATOM   8264  HE  ARG A 541     -10.129 -16.513 -12.897  1.00  0.94           H  
ATOM   8265 1HH1 ARG A 541      -9.062 -15.484  -9.705  1.00  0.94           H  
ATOM   8266 2HH1 ARG A 541      -7.621 -14.694 -10.303  1.00  0.94           H  
ATOM   8267 1HH2 ARG A 541      -8.239 -15.469 -13.653  1.00  0.94           H  
ATOM   8268 2HH2 ARG A 541      -7.156 -14.687 -12.528  1.00  0.94           H  
ATOM   8269  N   THR A 542     -13.257 -20.547 -12.499  1.00  0.91           N  
ATOM   8270  CA  THR A 542     -12.590 -21.739 -12.975  1.00  0.91           C  
ATOM   8271  C   THR A 542     -11.551 -21.425 -14.058  1.00  0.91           C  
ATOM   8272  O   THR A 542     -11.215 -20.267 -14.320  1.00  0.91           O  
ATOM   8273  CB  THR A 542     -13.633 -22.790 -13.449  1.00  0.91           C  
ATOM   8274  OG1 THR A 542     -12.981 -24.037 -13.668  1.00  0.91           O  
ATOM   8275  CG2 THR A 542     -14.339 -22.382 -14.735  1.00  0.91           C  
ATOM   8276  H   THR A 542     -13.716 -19.906 -13.149  1.00  0.91           H  
ATOM   8277  HA  THR A 542     -12.049 -22.176 -12.141  1.00  0.91           H  
ATOM   8278  HB  THR A 542     -14.380 -22.916 -12.663  1.00  0.91           H  
ATOM   8279  HG1 THR A 542     -13.661 -24.701 -13.863  1.00  0.91           H  
ATOM   8280 1HG2 THR A 542     -15.062 -23.152 -15.015  1.00  0.91           H  
ATOM   8281 2HG2 THR A 542     -14.859 -21.450 -14.578  1.00  0.91           H  
ATOM   8282 3HG2 THR A 542     -13.618 -22.263 -15.540  1.00  0.91           H  
ATOM   8283  N   GLY A 543     -10.959 -22.476 -14.610  1.00  0.88           N  
ATOM   8284  CA  GLY A 543      -9.921 -22.386 -15.644  1.00  0.88           C  
ATOM   8285  C   GLY A 543      -8.551 -22.013 -15.062  1.00  0.88           C  
ATOM   8286  O   GLY A 543      -7.572 -22.745 -15.186  1.00  0.88           O  
ATOM   8287  H   GLY A 543     -11.306 -23.375 -14.316  1.00  0.88           H  
ATOM   8288 1HA  GLY A 543      -9.843 -23.345 -16.162  1.00  0.88           H  
ATOM   8289 2HA  GLY A 543     -10.213 -21.643 -16.385  1.00  0.88           H  
ATOM   8290  N   PHE A 544      -8.496 -20.841 -14.444  1.00  0.85           N  
ATOM   8291  CA  PHE A 544      -7.284 -20.316 -13.835  1.00  0.85           C  
ATOM   8292  C   PHE A 544      -6.766 -21.198 -12.710  1.00  0.85           C  
ATOM   8293  O   PHE A 544      -7.472 -21.490 -11.747  1.00  0.85           O  
ATOM   8294  CB  PHE A 544      -7.572 -18.923 -13.289  1.00  0.85           C  
ATOM   8295  CG  PHE A 544      -6.410 -18.254 -12.631  1.00  0.85           C  
ATOM   8296  CD1 PHE A 544      -5.402 -17.674 -13.382  1.00  0.85           C  
ATOM   8297  CD2 PHE A 544      -6.334 -18.185 -11.248  1.00  0.85           C  
ATOM   8298  CE1 PHE A 544      -4.342 -17.045 -12.764  1.00  0.85           C  
ATOM   8299  CE2 PHE A 544      -5.279 -17.555 -10.634  1.00  0.85           C  
ATOM   8300  CZ  PHE A 544      -4.282 -16.986 -11.389  1.00  0.85           C  
ATOM   8301  H   PHE A 544      -9.362 -20.311 -14.398  1.00  0.85           H  
ATOM   8302  HA  PHE A 544      -6.515 -20.250 -14.605  1.00  0.85           H  
ATOM   8303 1HB  PHE A 544      -7.919 -18.284 -14.098  1.00  0.85           H  
ATOM   8304 2HB  PHE A 544      -8.381 -18.989 -12.562  1.00  0.85           H  
ATOM   8305  HD1 PHE A 544      -5.453 -17.718 -14.470  1.00  0.85           H  
ATOM   8306  HD2 PHE A 544      -7.124 -18.635 -10.645  1.00  0.85           H  
ATOM   8307  HE1 PHE A 544      -3.552 -16.592 -13.364  1.00  0.85           H  
ATOM   8308  HE2 PHE A 544      -5.233 -17.505  -9.548  1.00  0.85           H  
ATOM   8309  HZ  PHE A 544      -3.446 -16.489 -10.901  1.00  0.85           H  
ATOM   8310  N   GLN A 545      -5.489 -21.541 -12.779  1.00  0.82           N  
ATOM   8311  CA  GLN A 545      -4.895 -22.401 -11.768  1.00  0.82           C  
ATOM   8312  C   GLN A 545      -4.357 -21.650 -10.566  1.00  0.82           C  
ATOM   8313  O   GLN A 545      -3.165 -21.343 -10.482  1.00  0.82           O  
ATOM   8314  CB  GLN A 545      -3.798 -23.276 -12.364  1.00  0.82           C  
ATOM   8315  CG  GLN A 545      -4.287 -24.318 -13.329  1.00  0.82           C  
ATOM   8316  CD  GLN A 545      -3.136 -25.067 -13.989  1.00  0.82           C  
ATOM   8317  OE1 GLN A 545      -2.457 -24.497 -14.851  1.00  0.82           O  
ATOM   8318  NE2 GLN A 545      -2.885 -26.317 -13.598  1.00  0.82           N  
ATOM   8319  H   GLN A 545      -4.938 -21.245 -13.569  1.00  0.82           H  
ATOM   8320  HA  GLN A 545      -5.676 -23.065 -11.412  1.00  0.82           H  
ATOM   8321 1HB  GLN A 545      -3.065 -22.653 -12.869  1.00  0.82           H  
ATOM   8322 2HB  GLN A 545      -3.288 -23.800 -11.552  1.00  0.82           H  
ATOM   8323 1HG  GLN A 545      -4.895 -25.038 -12.772  1.00  0.82           H  
ATOM   8324 2HG  GLN A 545      -4.889 -23.837 -14.099  1.00  0.82           H  
ATOM   8325 1HE2 GLN A 545      -2.129 -26.827 -14.004  1.00  0.82           H  
ATOM   8326 2HE2 GLN A 545      -3.441 -26.759 -12.863  1.00  0.82           H  
ATOM   8327  N   GLY A 546      -5.248 -21.365  -9.636  1.00  0.80           N  
ATOM   8328  CA  GLY A 546      -4.872 -20.628  -8.437  1.00  0.80           C  
ATOM   8329  C   GLY A 546      -5.962 -20.598  -7.375  1.00  0.80           C  
ATOM   8330  O   GLY A 546      -6.922 -21.373  -7.413  1.00  0.80           O  
ATOM   8331  H   GLY A 546      -6.209 -21.635  -9.834  1.00  0.80           H  
ATOM   8332 1HA  GLY A 546      -3.977 -21.085  -8.015  1.00  0.80           H  
ATOM   8333 2HA  GLY A 546      -4.600 -19.613  -8.709  1.00  0.80           H  
ATOM   8334  N   GLU A 547      -5.770 -19.741  -6.372  1.00  0.78           N  
ATOM   8335  CA  GLU A 547      -6.694 -19.682  -5.241  1.00  0.78           C  
ATOM   8336  C   GLU A 547      -7.838 -18.703  -5.441  1.00  0.78           C  
ATOM   8337  O   GLU A 547      -7.670 -17.641  -6.048  1.00  0.78           O  
ATOM   8338  CB  GLU A 547      -5.957 -19.282  -3.954  1.00  0.78           C  
ATOM   8339  CG  GLU A 547      -4.913 -20.269  -3.466  1.00  0.78           C  
ATOM   8340  CD  GLU A 547      -4.221 -19.853  -2.168  1.00  0.78           C  
ATOM   8341  OE1 GLU A 547      -4.269 -18.682  -1.809  1.00  0.78           O  
ATOM   8342  OE2 GLU A 547      -3.668 -20.715  -1.526  1.00  0.78           O  
ATOM   8343  H   GLU A 547      -4.969 -19.125  -6.392  1.00  0.78           H  
ATOM   8344  HA  GLU A 547      -7.122 -20.672  -5.098  1.00  0.78           H  
ATOM   8345 1HB  GLU A 547      -5.464 -18.322  -4.104  1.00  0.78           H  
ATOM   8346 2HB  GLU A 547      -6.686 -19.152  -3.153  1.00  0.78           H  
ATOM   8347 1HG  GLU A 547      -5.386 -21.244  -3.325  1.00  0.78           H  
ATOM   8348 2HG  GLU A 547      -4.157 -20.361  -4.240  1.00  0.78           H  
ATOM   8349  N   SER A 548      -8.981 -19.051  -4.863  1.00  0.78           N  
ATOM   8350  CA  SER A 548     -10.145 -18.184  -4.819  1.00  0.78           C  
ATOM   8351  C   SER A 548     -10.982 -18.472  -3.572  1.00  0.78           C  
ATOM   8352  O   SER A 548     -10.550 -19.202  -2.674  1.00  0.78           O  
ATOM   8353  CB  SER A 548     -10.978 -18.331  -6.072  1.00  0.78           C  
ATOM   8354  OG  SER A 548     -11.942 -17.310  -6.132  1.00  0.78           O  
ATOM   8355  H   SER A 548      -9.040 -19.977  -4.438  1.00  0.78           H  
ATOM   8356  HA  SER A 548      -9.802 -17.151  -4.762  1.00  0.78           H  
ATOM   8357 1HB  SER A 548     -10.336 -18.286  -6.951  1.00  0.78           H  
ATOM   8358 2HB  SER A 548     -11.452 -19.288  -6.066  1.00  0.78           H  
ATOM   8359  HG  SER A 548     -11.444 -16.485  -6.196  1.00  0.78           H  
ATOM   8360  N   GLY A 549     -12.164 -17.871  -3.502  1.00  0.77           N  
ATOM   8361  CA  GLY A 549     -13.017 -18.058  -2.334  1.00  0.77           C  
ATOM   8362  C   GLY A 549     -14.211 -17.116  -2.268  1.00  0.77           C  
ATOM   8363  O   GLY A 549     -14.330 -16.183  -3.065  1.00  0.77           O  
ATOM   8364  H   GLY A 549     -12.456 -17.316  -4.295  1.00  0.77           H  
ATOM   8365 1HA  GLY A 549     -13.379 -19.086  -2.329  1.00  0.77           H  
ATOM   8366 2HA  GLY A 549     -12.419 -17.933  -1.432  1.00  0.77           H  
ATOM   8367  N   HIS A 550     -15.094 -17.392  -1.302  1.00  0.77           N  
ATOM   8368  CA  HIS A 550     -16.341 -16.649  -1.093  1.00  0.77           C  
ATOM   8369  C   HIS A 550     -16.563 -16.250   0.373  1.00  0.77           C  
ATOM   8370  O   HIS A 550     -16.265 -17.048   1.270  1.00  0.77           O  
ATOM   8371  CB  HIS A 550     -17.511 -17.556  -1.485  1.00  0.77           C  
ATOM   8372  CG  HIS A 550     -17.436 -18.084  -2.856  1.00  0.77           C  
ATOM   8373  ND1 HIS A 550     -17.662 -19.405  -3.142  1.00  0.77           N  
ATOM   8374  CD2 HIS A 550     -17.157 -17.490  -4.027  1.00  0.77           C  
ATOM   8375  CE1 HIS A 550     -17.543 -19.590  -4.430  1.00  0.77           C  
ATOM   8376  NE2 HIS A 550     -17.237 -18.439  -4.988  1.00  0.77           N  
ATOM   8377  H   HIS A 550     -14.862 -18.169  -0.689  1.00  0.77           H  
ATOM   8378  HA  HIS A 550     -16.346 -15.743  -1.701  1.00  0.77           H  
ATOM   8379 1HB  HIS A 550     -17.562 -18.400  -0.799  1.00  0.77           H  
ATOM   8380 2HB  HIS A 550     -18.447 -17.004  -1.388  1.00  0.77           H  
ATOM   8381  HD2 HIS A 550     -16.922 -16.439  -4.179  1.00  0.77           H  
ATOM   8382  HE1 HIS A 550     -17.680 -20.523  -4.918  1.00  0.77           H  
ATOM   8383  HE2 HIS A 550     -17.084 -18.232  -5.977  1.00  0.77           H  
ATOM   8384  N   ASP A 551     -17.143 -15.062   0.627  1.00  0.76           N  
ATOM   8385  CA  ASP A 551     -17.522 -14.692   1.996  1.00  0.76           C  
ATOM   8386  C   ASP A 551     -19.047 -14.701   2.221  1.00  0.76           C  
ATOM   8387  O   ASP A 551     -19.798 -13.928   1.605  1.00  0.76           O  
ATOM   8388  CB  ASP A 551     -16.946 -13.341   2.392  1.00  0.76           C  
ATOM   8389  CG  ASP A 551     -15.420 -13.344   2.568  1.00  0.76           C  
ATOM   8390  OD1 ASP A 551     -14.860 -14.411   2.645  1.00  0.76           O  
ATOM   8391  OD2 ASP A 551     -14.836 -12.290   2.650  1.00  0.76           O  
ATOM   8392  H   ASP A 551     -17.345 -14.386  -0.123  1.00  0.76           H  
ATOM   8393  HA  ASP A 551     -17.095 -15.427   2.675  1.00  0.76           H  
ATOM   8394 1HB  ASP A 551     -17.215 -12.602   1.631  1.00  0.76           H  
ATOM   8395 2HB  ASP A 551     -17.401 -13.040   3.329  1.00  0.76           H  
ATOM   8396  N   ILE A 552     -19.489 -15.597   3.106  1.00  0.77           N  
ATOM   8397  CA  ILE A 552     -20.902 -15.795   3.423  1.00  0.77           C  
ATOM   8398  C   ILE A 552     -21.258 -15.297   4.827  1.00  0.77           C  
ATOM   8399  O   ILE A 552     -20.629 -15.666   5.817  1.00  0.77           O  
ATOM   8400  CB  ILE A 552     -21.269 -17.283   3.288  1.00  0.77           C  
ATOM   8401  CG1 ILE A 552     -21.058 -17.750   1.827  1.00  0.77           C  
ATOM   8402  CG2 ILE A 552     -22.684 -17.512   3.767  1.00  0.77           C  
ATOM   8403  CD1 ILE A 552     -21.155 -19.258   1.649  1.00  0.77           C  
ATOM   8404  H   ILE A 552     -18.803 -16.184   3.580  1.00  0.77           H  
ATOM   8405  HA  ILE A 552     -21.500 -15.233   2.708  1.00  0.77           H  
ATOM   8406  HB  ILE A 552     -20.590 -17.869   3.893  1.00  0.77           H  
ATOM   8407 1HG1 ILE A 552     -21.804 -17.267   1.194  1.00  0.77           H  
ATOM   8408 2HG1 ILE A 552     -20.070 -17.434   1.495  1.00  0.77           H  
ATOM   8409 1HG2 ILE A 552     -22.939 -18.565   3.684  1.00  0.77           H  
ATOM   8410 2HG2 ILE A 552     -22.771 -17.201   4.803  1.00  0.77           H  
ATOM   8411 3HG2 ILE A 552     -23.360 -16.922   3.162  1.00  0.77           H  
ATOM   8412 1HD1 ILE A 552     -20.993 -19.511   0.606  1.00  0.77           H  
ATOM   8413 2HD1 ILE A 552     -20.393 -19.745   2.262  1.00  0.77           H  
ATOM   8414 3HD1 ILE A 552     -22.141 -19.604   1.955  1.00  0.77           H  
ATOM   8415  N   LYS A 553     -22.253 -14.431   4.911  1.00  0.79           N  
ATOM   8416  CA  LYS A 553     -22.682 -13.885   6.193  1.00  0.79           C  
ATOM   8417  C   LYS A 553     -23.858 -14.690   6.741  1.00  0.79           C  
ATOM   8418  O   LYS A 553     -24.829 -14.962   6.023  1.00  0.79           O  
ATOM   8419  CB  LYS A 553     -23.055 -12.405   6.069  1.00  0.79           C  
ATOM   8420  CG  LYS A 553     -23.404 -11.736   7.408  1.00  0.79           C  
ATOM   8421  CD  LYS A 553     -23.805 -10.269   7.223  1.00  0.79           C  
ATOM   8422  CE  LYS A 553     -22.607  -9.423   6.801  1.00  0.79           C  
ATOM   8423  NZ  LYS A 553     -22.948  -7.974   6.658  1.00  0.79           N  
ATOM   8424  H   LYS A 553     -22.750 -14.172   4.067  1.00  0.79           H  
ATOM   8425  HA  LYS A 553     -21.859 -13.968   6.903  1.00  0.79           H  
ATOM   8426 1HB  LYS A 553     -22.219 -11.858   5.631  1.00  0.79           H  
ATOM   8427 2HB  LYS A 553     -23.908 -12.299   5.395  1.00  0.79           H  
ATOM   8428 1HG  LYS A 553     -24.216 -12.272   7.875  1.00  0.79           H  
ATOM   8429 2HG  LYS A 553     -22.535 -11.792   8.071  1.00  0.79           H  
ATOM   8430 1HD  LYS A 553     -24.583 -10.196   6.463  1.00  0.79           H  
ATOM   8431 2HD  LYS A 553     -24.200  -9.881   8.167  1.00  0.79           H  
ATOM   8432 1HE  LYS A 553     -21.818  -9.532   7.547  1.00  0.79           H  
ATOM   8433 2HE  LYS A 553     -22.239  -9.792   5.846  1.00  0.79           H  
ATOM   8434 1HZ  LYS A 553     -22.122  -7.468   6.375  1.00  0.79           H  
ATOM   8435 2HZ  LYS A 553     -23.666  -7.866   5.959  1.00  0.79           H  
ATOM   8436 3HZ  LYS A 553     -23.278  -7.606   7.537  1.00  0.79           H  
ATOM   8437  N   ILE A 554     -23.755 -15.104   8.004  1.00  0.84           N  
ATOM   8438  CA  ILE A 554     -24.825 -15.859   8.639  1.00  0.84           C  
ATOM   8439  C   ILE A 554     -25.338 -15.121   9.873  1.00  0.84           C  
ATOM   8440  O   ILE A 554     -24.576 -14.764  10.784  1.00  0.84           O  
ATOM   8441  CB  ILE A 554     -24.367 -17.262   9.041  1.00  0.84           C  
ATOM   8442  CG1 ILE A 554     -23.774 -17.996   7.834  1.00  0.84           C  
ATOM   8443  CG2 ILE A 554     -25.559 -18.051   9.634  1.00  0.84           C  
ATOM   8444  CD1 ILE A 554     -22.256 -17.964   7.786  1.00  0.84           C  
ATOM   8445  H   ILE A 554     -22.918 -14.872   8.532  1.00  0.84           H  
ATOM   8446  HA  ILE A 554     -25.655 -15.954   7.942  1.00  0.84           H  
ATOM   8447  HB  ILE A 554     -23.589 -17.182   9.779  1.00  0.84           H  
ATOM   8448 1HG1 ILE A 554     -24.083 -19.002   7.856  1.00  0.84           H  
ATOM   8449 2HG1 ILE A 554     -24.145 -17.540   6.923  1.00  0.84           H  
ATOM   8450 1HG2 ILE A 554     -25.238 -19.041   9.930  1.00  0.84           H  
ATOM   8451 2HG2 ILE A 554     -25.945 -17.526  10.496  1.00  0.84           H  
ATOM   8452 3HG2 ILE A 554     -26.348 -18.141   8.908  1.00  0.84           H  
ATOM   8453 1HD1 ILE A 554     -21.918 -18.501   6.902  1.00  0.84           H  
ATOM   8454 2HD1 ILE A 554     -21.905 -16.930   7.740  1.00  0.84           H  
ATOM   8455 3HD1 ILE A 554     -21.850 -18.441   8.678  1.00  0.84           H  
ATOM   8456  N   THR A 555     -26.634 -14.862   9.880  1.00  0.91           N  
ATOM   8457  CA  THR A 555     -27.293 -14.158  10.961  1.00  0.91           C  
ATOM   8458  C   THR A 555     -28.523 -14.963  11.386  1.00  0.91           C  
ATOM   8459  O   THR A 555     -28.778 -16.051  10.860  1.00  0.91           O  
ATOM   8460  CB  THR A 555     -27.680 -12.731  10.521  1.00  0.91           C  
ATOM   8461  OG1 THR A 555     -28.724 -12.794   9.559  1.00  0.91           O  
ATOM   8462  CG2 THR A 555     -26.485 -12.068   9.846  1.00  0.91           C  
ATOM   8463  H   THR A 555     -27.198 -15.153   9.082  1.00  0.91           H  
ATOM   8464  HA  THR A 555     -26.616 -14.077  11.807  1.00  0.91           H  
ATOM   8465  HB  THR A 555     -27.993 -12.147  11.388  1.00  0.91           H  
ATOM   8466  HG1 THR A 555     -28.436 -13.372   8.830  1.00  0.91           H  
ATOM   8467 1HG2 THR A 555     -26.748 -11.060   9.533  1.00  0.91           H  
ATOM   8468 2HG2 THR A 555     -25.658 -12.031  10.533  1.00  0.91           H  
ATOM   8469 3HG2 THR A 555     -26.201 -12.644   8.977  1.00  0.91           H  
ATOM   8470  N   ALA A 556     -29.276 -14.453  12.347  1.00  1.00           N  
ATOM   8471  CA  ALA A 556     -30.536 -15.086  12.743  1.00  1.00           C  
ATOM   8472  C   ALA A 556     -31.508 -13.992  13.113  1.00  1.00           C  
ATOM   8473  O   ALA A 556     -31.113 -12.885  13.478  1.00  1.00           O  
ATOM   8474  CB  ALA A 556     -30.363 -16.082  13.874  1.00  1.00           C  
ATOM   8475  H   ALA A 556     -28.997 -13.584  12.781  1.00  1.00           H  
ATOM   8476  HA  ALA A 556     -30.951 -15.602  11.882  1.00  1.00           H  
ATOM   8477 1HB  ALA A 556     -31.327 -16.518  14.124  1.00  1.00           H  
ATOM   8478 2HB  ALA A 556     -29.690 -16.867  13.557  1.00  1.00           H  
ATOM   8479 3HB  ALA A 556     -29.979 -15.616  14.712  1.00  1.00           H  
ATOM   8480  N   GLU A 557     -32.789 -14.292  12.978  1.00  1.06           N  
ATOM   8481  CA  GLU A 557     -33.809 -13.270  13.180  1.00  1.06           C  
ATOM   8482  C   GLU A 557     -33.958 -12.745  14.614  1.00  1.06           C  
ATOM   8483  O   GLU A 557     -34.146 -11.541  14.816  1.00  1.06           O  
ATOM   8484  CB  GLU A 557     -35.145 -13.837  12.696  1.00  1.06           C  
ATOM   8485  CG  GLU A 557     -35.228 -14.056  11.174  1.00  1.06           C  
ATOM   8486  CD  GLU A 557     -35.183 -12.777  10.358  1.00  1.06           C  
ATOM   8487  OE1 GLU A 557     -35.989 -11.910  10.604  1.00  1.06           O  
ATOM   8488  OE2 GLU A 557     -34.334 -12.664   9.505  1.00  1.06           O  
ATOM   8489  H   GLU A 557     -33.040 -15.244  12.704  1.00  1.06           H  
ATOM   8490  HA  GLU A 557     -33.551 -12.422  12.548  1.00  1.06           H  
ATOM   8491 1HB  GLU A 557     -35.321 -14.802  13.175  1.00  1.06           H  
ATOM   8492 2HB  GLU A 557     -35.954 -13.172  12.992  1.00  1.06           H  
ATOM   8493 1HG  GLU A 557     -34.397 -14.699  10.869  1.00  1.06           H  
ATOM   8494 2HG  GLU A 557     -36.154 -14.583  10.953  1.00  1.06           H  
ATOM   8495  N   ASN A 558     -33.887 -13.619  15.616  1.00  1.08           N  
ATOM   8496  CA  ASN A 558     -33.981 -13.135  16.989  1.00  1.08           C  
ATOM   8497  C   ASN A 558     -33.061 -13.864  17.987  1.00  1.08           C  
ATOM   8498  O   ASN A 558     -31.991 -13.358  18.365  1.00  1.08           O  
ATOM   8499  CB  ASN A 558     -35.462 -13.015  17.410  1.00  1.08           C  
ATOM   8500  CG  ASN A 558     -36.341 -14.284  17.344  1.00  1.08           C  
ATOM   8501  OD1 ASN A 558     -35.877 -15.419  17.324  1.00  1.08           O  
ATOM   8502  ND2 ASN A 558     -37.630 -14.068  17.308  1.00  1.08           N  
ATOM   8503  H   ASN A 558     -33.736 -14.597  15.422  1.00  1.08           H  
ATOM   8504  HA  ASN A 558     -33.639 -12.110  16.985  1.00  1.08           H  
ATOM   8505 1HB  ASN A 558     -35.494 -12.648  18.436  1.00  1.08           H  
ATOM   8506 2HB  ASN A 558     -35.935 -12.247  16.794  1.00  1.08           H  
ATOM   8507 1HD2 ASN A 558     -38.266 -14.839  17.265  1.00  1.08           H  
ATOM   8508 2HD2 ASN A 558     -37.980 -13.132  17.326  1.00  1.08           H  
ATOM   8509  N   THR A 559     -33.463 -15.078  18.351  1.00  1.05           N  
ATOM   8510  CA  THR A 559     -32.786 -15.940  19.305  1.00  1.05           C  
ATOM   8511  C   THR A 559     -31.423 -16.336  18.772  1.00  1.05           C  
ATOM   8512  O   THR A 559     -31.276 -16.493  17.560  1.00  1.05           O  
ATOM   8513  CB  THR A 559     -33.629 -17.207  19.536  1.00  1.05           C  
ATOM   8514  OG1 THR A 559     -33.062 -18.012  20.578  1.00  1.05           O  
ATOM   8515  CG2 THR A 559     -33.643 -17.998  18.273  1.00  1.05           C  
ATOM   8516  H   THR A 559     -34.327 -15.416  17.955  1.00  1.05           H  
ATOM   8517  HA  THR A 559     -32.688 -15.392  20.235  1.00  1.05           H  
ATOM   8518  HB  THR A 559     -34.648 -16.929  19.808  1.00  1.05           H  
ATOM   8519  HG1 THR A 559     -32.197 -18.358  20.283  1.00  1.05           H  
ATOM   8520 1HG2 THR A 559     -34.233 -18.900  18.410  1.00  1.05           H  
ATOM   8521 2HG2 THR A 559     -34.070 -17.402  17.467  1.00  1.05           H  
ATOM   8522 3HG2 THR A 559     -32.625 -18.259  18.031  1.00  1.05           H  
ATOM   8523  N   PRO A 560     -30.389 -16.478  19.613  1.00  0.97           N  
ATOM   8524  CA  PRO A 560     -29.118 -16.967  19.165  1.00  0.97           C  
ATOM   8525  C   PRO A 560     -29.258 -18.424  18.737  1.00  0.97           C  
ATOM   8526  O   PRO A 560     -29.935 -19.202  19.417  1.00  0.97           O  
ATOM   8527  CB  PRO A 560     -28.219 -16.776  20.389  1.00  0.97           C  
ATOM   8528  CG  PRO A 560     -29.178 -16.745  21.578  1.00  0.97           C  
ATOM   8529  CD  PRO A 560     -30.456 -16.111  21.038  1.00  0.97           C  
ATOM   8530  HA  PRO A 560     -28.809 -16.327  18.354  1.00  0.97           H  
ATOM   8531 1HB  PRO A 560     -27.494 -17.605  20.445  1.00  0.97           H  
ATOM   8532 2HB  PRO A 560     -27.634 -15.851  20.279  1.00  0.97           H  
ATOM   8533 1HG  PRO A 560     -29.341 -17.766  21.955  1.00  0.97           H  
ATOM   8534 2HG  PRO A 560     -28.734 -16.171  22.407  1.00  0.97           H  
ATOM   8535 1HD  PRO A 560     -31.310 -16.561  21.545  1.00  0.97           H  
ATOM   8536 2HD  PRO A 560     -30.431 -15.014  21.154  1.00  0.97           H  
ATOM   8537  N   LEU A 561     -28.610 -18.786  17.634  1.00  0.88           N  
ATOM   8538  CA  LEU A 561     -28.623 -20.145  17.116  1.00  0.88           C  
ATOM   8539  C   LEU A 561     -27.192 -20.581  16.769  1.00  0.88           C  
ATOM   8540  O   LEU A 561     -26.400 -19.750  16.339  1.00  0.88           O  
ATOM   8541  CB  LEU A 561     -29.482 -20.194  15.851  1.00  0.88           C  
ATOM   8542  CG  LEU A 561     -30.947 -19.770  16.002  1.00  0.88           C  
ATOM   8543  CD1 LEU A 561     -31.596 -19.670  14.623  1.00  0.88           C  
ATOM   8544  CD2 LEU A 561     -31.666 -20.763  16.881  1.00  0.88           C  
ATOM   8545  H   LEU A 561     -28.105 -18.067  17.135  1.00  0.88           H  
ATOM   8546  HA  LEU A 561     -29.054 -20.786  17.875  1.00  0.88           H  
ATOM   8547 1HB  LEU A 561     -29.029 -19.550  15.100  1.00  0.88           H  
ATOM   8548 2HB  LEU A 561     -29.486 -21.200  15.492  1.00  0.88           H  
ATOM   8549  HG  LEU A 561     -30.992 -18.783  16.447  1.00  0.88           H  
ATOM   8550 1HD1 LEU A 561     -32.630 -19.353  14.726  1.00  0.88           H  
ATOM   8551 2HD1 LEU A 561     -31.062 -18.950  14.010  1.00  0.88           H  
ATOM   8552 3HD1 LEU A 561     -31.568 -20.624  14.142  1.00  0.88           H  
ATOM   8553 1HD2 LEU A 561     -32.704 -20.471  16.992  1.00  0.88           H  
ATOM   8554 2HD2 LEU A 561     -31.622 -21.727  16.442  1.00  0.88           H  
ATOM   8555 3HD2 LEU A 561     -31.192 -20.796  17.857  1.00  0.88           H  
ATOM   8556  N   PRO A 562     -26.811 -21.851  16.942  1.00  0.80           N  
ATOM   8557  CA  PRO A 562     -25.516 -22.402  16.568  1.00  0.80           C  
ATOM   8558  C   PRO A 562     -25.366 -22.626  15.065  1.00  0.80           C  
ATOM   8559  O   PRO A 562     -26.360 -22.801  14.356  1.00  0.80           O  
ATOM   8560  CB  PRO A 562     -25.486 -23.723  17.330  1.00  0.80           C  
ATOM   8561  CG  PRO A 562     -26.933 -24.125  17.421  1.00  0.80           C  
ATOM   8562  CD  PRO A 562     -27.710 -22.816  17.577  1.00  0.80           C  
ATOM   8563  HA  PRO A 562     -24.730 -21.739  16.944  1.00  0.80           H  
ATOM   8564 1HB  PRO A 562     -24.884 -24.453  16.767  1.00  0.80           H  
ATOM   8565 2HB  PRO A 562     -25.000 -23.598  18.298  1.00  0.80           H  
ATOM   8566 1HG  PRO A 562     -27.191 -24.659  16.506  1.00  0.80           H  
ATOM   8567 2HG  PRO A 562     -27.087 -24.824  18.254  1.00  0.80           H  
ATOM   8568 1HD  PRO A 562     -28.659 -22.881  17.034  1.00  0.80           H  
ATOM   8569 2HD  PRO A 562     -27.852 -22.579  18.642  1.00  0.80           H  
ATOM   8570  N   ILE A 563     -24.126 -22.701  14.591  1.00  0.73           N  
ATOM   8571  CA  ILE A 563     -23.854 -23.150  13.221  1.00  0.73           C  
ATOM   8572  C   ILE A 563     -23.040 -24.458  13.226  1.00  0.73           C  
ATOM   8573  O   ILE A 563     -21.860 -24.458  13.585  1.00  0.73           O  
ATOM   8574  CB  ILE A 563     -23.067 -22.082  12.428  1.00  0.73           C  
ATOM   8575  CG1 ILE A 563     -23.820 -20.764  12.364  1.00  0.73           C  
ATOM   8576  CG2 ILE A 563     -22.777 -22.581  11.019  1.00  0.73           C  
ATOM   8577  CD1 ILE A 563     -22.990 -19.680  11.740  1.00  0.73           C  
ATOM   8578  H   ILE A 563     -23.356 -22.441  15.205  1.00  0.73           H  
ATOM   8579  HA  ILE A 563     -24.795 -23.338  12.715  1.00  0.73           H  
ATOM   8580  HB  ILE A 563     -22.123 -21.887  12.938  1.00  0.73           H  
ATOM   8581 1HG1 ILE A 563     -24.732 -20.897  11.784  1.00  0.73           H  
ATOM   8582 2HG1 ILE A 563     -24.093 -20.447  13.375  1.00  0.73           H  
ATOM   8583 1HG2 ILE A 563     -22.206 -21.833  10.473  1.00  0.73           H  
ATOM   8584 2HG2 ILE A 563     -22.208 -23.498  11.074  1.00  0.73           H  
ATOM   8585 3HG2 ILE A 563     -23.719 -22.771  10.500  1.00  0.73           H  
ATOM   8586 1HD1 ILE A 563     -23.547 -18.779  11.708  1.00  0.73           H  
ATOM   8587 2HD1 ILE A 563     -22.091 -19.529  12.328  1.00  0.73           H  
ATOM   8588 3HD1 ILE A 563     -22.718 -19.965  10.727  1.00  0.73           H  
ATOM   8589  N   ALA A 564     -23.657 -25.581  12.837  1.00  0.70           N  
ATOM   8590  CA  ALA A 564     -22.976 -26.878  12.818  1.00  0.70           C  
ATOM   8591  C   ALA A 564     -21.810 -26.900  11.827  1.00  0.70           C  
ATOM   8592  O   ALA A 564     -20.802 -27.579  12.049  1.00  0.70           O  
ATOM   8593  CB  ALA A 564     -23.958 -27.977  12.478  1.00  0.70           C  
ATOM   8594  H   ALA A 564     -24.632 -25.561  12.527  1.00  0.70           H  
ATOM   8595  HA  ALA A 564     -22.572 -27.060  13.814  1.00  0.70           H  
ATOM   8596 1HB  ALA A 564     -23.458 -28.931  12.492  1.00  0.70           H  
ATOM   8597 2HB  ALA A 564     -24.765 -27.983  13.204  1.00  0.70           H  
ATOM   8598 3HB  ALA A 564     -24.361 -27.798  11.497  1.00  0.70           H  
ATOM   8599  N   GLY A 565     -21.968 -26.192  10.710  1.00  0.68           N  
ATOM   8600  CA  GLY A 565     -20.914 -26.156   9.692  1.00  0.68           C  
ATOM   8601  C   GLY A 565     -21.425 -25.830   8.295  1.00  0.68           C  
ATOM   8602  O   GLY A 565     -22.527 -25.310   8.133  1.00  0.68           O  
ATOM   8603  H   GLY A 565     -22.847 -25.684  10.586  1.00  0.68           H  
ATOM   8604 1HA  GLY A 565     -20.176 -25.410   9.977  1.00  0.68           H  
ATOM   8605 2HA  GLY A 565     -20.395 -27.109   9.678  1.00  0.68           H  
ATOM   8606  N   VAL A 566     -20.599 -26.095   7.287  1.00  0.68           N  
ATOM   8607  CA  VAL A 566     -20.960 -25.774   5.908  1.00  0.68           C  
ATOM   8608  C   VAL A 566     -20.650 -26.901   4.906  1.00  0.68           C  
ATOM   8609  O   VAL A 566     -19.614 -27.557   4.997  1.00  0.68           O  
ATOM   8610  CB  VAL A 566     -20.197 -24.500   5.483  1.00  0.68           C  
ATOM   8611  CG1 VAL A 566     -18.732 -24.755   5.544  1.00  0.68           C  
ATOM   8612  CG2 VAL A 566     -20.565 -24.108   4.101  1.00  0.68           C  
ATOM   8613  H   VAL A 566     -19.702 -26.518   7.503  1.00  0.68           H  
ATOM   8614  HA  VAL A 566     -22.023 -25.573   5.890  1.00  0.68           H  
ATOM   8615  HB  VAL A 566     -20.431 -23.697   6.179  1.00  0.68           H  
ATOM   8616 1HG1 VAL A 566     -18.182 -23.860   5.260  1.00  0.68           H  
ATOM   8617 2HG1 VAL A 566     -18.475 -25.038   6.558  1.00  0.68           H  
ATOM   8618 3HG1 VAL A 566     -18.487 -25.562   4.857  1.00  0.68           H  
ATOM   8619 1HG2 VAL A 566     -20.030 -23.235   3.792  1.00  0.68           H  
ATOM   8620 2HG2 VAL A 566     -20.321 -24.907   3.428  1.00  0.68           H  
ATOM   8621 3HG2 VAL A 566     -21.618 -23.903   4.059  1.00  0.68           H  
ATOM   8622  N   LEU A 567     -21.552 -27.106   3.941  1.00  0.69           N  
ATOM   8623  CA  LEU A 567     -21.358 -28.066   2.846  1.00  0.69           C  
ATOM   8624  C   LEU A 567     -20.900 -27.375   1.573  1.00  0.69           C  
ATOM   8625  O   LEU A 567     -21.616 -26.549   1.004  1.00  0.69           O  
ATOM   8626  CB  LEU A 567     -22.631 -28.865   2.579  1.00  0.69           C  
ATOM   8627  CG  LEU A 567     -23.067 -29.786   3.701  1.00  0.69           C  
ATOM   8628  CD1 LEU A 567     -24.415 -30.387   3.378  1.00  0.69           C  
ATOM   8629  CD2 LEU A 567     -22.046 -30.884   3.848  1.00  0.69           C  
ATOM   8630  H   LEU A 567     -22.383 -26.523   3.952  1.00  0.69           H  
ATOM   8631  HA  LEU A 567     -20.580 -28.766   3.139  1.00  0.69           H  
ATOM   8632 1HB  LEU A 567     -23.442 -28.166   2.398  1.00  0.69           H  
ATOM   8633 2HB  LEU A 567     -22.489 -29.458   1.691  1.00  0.69           H  
ATOM   8634  HG  LEU A 567     -23.122 -29.232   4.615  1.00  0.69           H  
ATOM   8635 1HD1 LEU A 567     -24.721 -31.050   4.187  1.00  0.69           H  
ATOM   8636 2HD1 LEU A 567     -25.142 -29.594   3.264  1.00  0.69           H  
ATOM   8637 3HD1 LEU A 567     -24.345 -30.952   2.449  1.00  0.69           H  
ATOM   8638 1HD2 LEU A 567     -22.330 -31.551   4.664  1.00  0.69           H  
ATOM   8639 2HD2 LEU A 567     -21.985 -31.453   2.934  1.00  0.69           H  
ATOM   8640 3HD2 LEU A 567     -21.092 -30.439   4.047  1.00  0.69           H  
ATOM   8641  N   LEU A 568     -19.693 -27.707   1.139  1.00  0.70           N  
ATOM   8642  CA  LEU A 568     -19.058 -27.081  -0.001  1.00  0.70           C  
ATOM   8643  C   LEU A 568     -18.976 -28.035  -1.192  1.00  0.70           C  
ATOM   8644  O   LEU A 568     -18.733 -29.224  -0.994  1.00  0.70           O  
ATOM   8645  CB  LEU A 568     -17.641 -26.724   0.425  1.00  0.70           C  
ATOM   8646  CG  LEU A 568     -17.564 -25.901   1.666  1.00  0.70           C  
ATOM   8647  CD1 LEU A 568     -16.136 -25.687   2.029  1.00  0.70           C  
ATOM   8648  CD2 LEU A 568     -18.281 -24.671   1.420  1.00  0.70           C  
ATOM   8649  H   LEU A 568     -19.180 -28.413   1.650  1.00  0.70           H  
ATOM   8650  HA  LEU A 568     -19.625 -26.192  -0.246  1.00  0.70           H  
ATOM   8651 1HB  LEU A 568     -17.093 -27.646   0.610  1.00  0.70           H  
ATOM   8652 2HB  LEU A 568     -17.147 -26.181  -0.382  1.00  0.70           H  
ATOM   8653  HG  LEU A 568     -18.035 -26.429   2.501  1.00  0.70           H  
ATOM   8654 1HD1 LEU A 568     -16.067 -25.089   2.938  1.00  0.70           H  
ATOM   8655 2HD1 LEU A 568     -15.678 -26.655   2.196  1.00  0.70           H  
ATOM   8656 3HD1 LEU A 568     -15.623 -25.188   1.221  1.00  0.70           H  
ATOM   8657 1HD2 LEU A 568     -18.252 -24.043   2.300  1.00  0.70           H  
ATOM   8658 2HD2 LEU A 568     -17.845 -24.171   0.598  1.00  0.70           H  
ATOM   8659 3HD2 LEU A 568     -19.289 -24.922   1.176  1.00  0.70           H  
ATOM   8660  N   PRO A 569     -19.109 -27.570  -2.435  1.00  0.72           N  
ATOM   8661  CA  PRO A 569     -18.885 -28.368  -3.618  1.00  0.72           C  
ATOM   8662  C   PRO A 569     -17.402 -28.618  -3.785  1.00  0.72           C  
ATOM   8663  O   PRO A 569     -16.590 -27.749  -3.459  1.00  0.72           O  
ATOM   8664  CB  PRO A 569     -19.438 -27.483  -4.732  1.00  0.72           C  
ATOM   8665  CG  PRO A 569     -19.289 -26.062  -4.206  1.00  0.72           C  
ATOM   8666  CD  PRO A 569     -19.495 -26.176  -2.697  1.00  0.72           C  
ATOM   8667  HA  PRO A 569     -19.442 -29.314  -3.540  1.00  0.72           H  
ATOM   8668 1HB  PRO A 569     -18.869 -27.657  -5.655  1.00  0.72           H  
ATOM   8669 2HB  PRO A 569     -20.476 -27.761  -4.940  1.00  0.72           H  
ATOM   8670 1HG  PRO A 569     -18.301 -25.659  -4.474  1.00  0.72           H  
ATOM   8671 2HG  PRO A 569     -20.040 -25.409  -4.680  1.00  0.72           H  
ATOM   8672 1HD  PRO A 569     -18.820 -25.471  -2.192  1.00  0.72           H  
ATOM   8673 2HD  PRO A 569     -20.557 -26.013  -2.440  1.00  0.72           H  
ATOM   8674  N   THR A 570     -17.048 -29.743  -4.378  1.00  0.74           N  
ATOM   8675  CA  THR A 570     -15.655 -30.007  -4.713  1.00  0.74           C  
ATOM   8676  C   THR A 570     -15.515 -31.010  -5.837  1.00  0.74           C  
ATOM   8677  O   THR A 570     -16.267 -31.970  -5.909  1.00  0.74           O  
ATOM   8678  CB  THR A 570     -14.920 -30.544  -3.478  1.00  0.74           C  
ATOM   8679  OG1 THR A 570     -13.539 -30.787  -3.788  1.00  0.74           O  
ATOM   8680  CG2 THR A 570     -15.571 -31.831  -3.022  1.00  0.74           C  
ATOM   8681  H   THR A 570     -17.761 -30.446  -4.572  1.00  0.74           H  
ATOM   8682  HA  THR A 570     -15.185 -29.082  -5.030  1.00  0.74           H  
ATOM   8683  HB  THR A 570     -14.978 -29.814  -2.680  1.00  0.74           H  
ATOM   8684  HG1 THR A 570     -13.225 -30.141  -4.460  1.00  0.74           H  
ATOM   8685 1HG2 THR A 570     -15.057 -32.213  -2.153  1.00  0.74           H  
ATOM   8686 2HG2 THR A 570     -16.610 -31.636  -2.771  1.00  0.74           H  
ATOM   8687 3HG2 THR A 570     -15.522 -32.567  -3.821  1.00  0.74           H  
ATOM   8688  N   ILE A 571     -14.517 -30.829  -6.673  1.00  0.75           N  
ATOM   8689  CA  ILE A 571     -14.207 -31.806  -7.695  1.00  0.75           C  
ATOM   8690  C   ILE A 571     -12.749 -32.170  -7.574  1.00  0.75           C  
ATOM   8691  O   ILE A 571     -11.916 -31.415  -8.076  1.00  0.75           O  
ATOM   8692  CB  ILE A 571     -14.441 -31.301  -9.124  1.00  0.75           C  
ATOM   8693  CG1 ILE A 571     -15.879 -30.874  -9.380  1.00  0.75           C  
ATOM   8694  CG2 ILE A 571     -14.004 -32.374 -10.106  1.00  0.75           C  
ATOM   8695  CD1 ILE A 571     -16.036 -30.269 -10.752  1.00  0.75           C  
ATOM   8696  H   ILE A 571     -13.911 -30.025  -6.540  1.00  0.75           H  
ATOM   8697  HA  ILE A 571     -14.834 -32.680  -7.559  1.00  0.75           H  
ATOM   8698  HB  ILE A 571     -13.834 -30.419  -9.282  1.00  0.75           H  
ATOM   8699 1HG1 ILE A 571     -16.541 -31.742  -9.302  1.00  0.75           H  
ATOM   8700 2HG1 ILE A 571     -16.182 -30.138  -8.640  1.00  0.75           H  
ATOM   8701 1HG2 ILE A 571     -14.128 -32.012 -11.122  1.00  0.75           H  
ATOM   8702 2HG2 ILE A 571     -12.956 -32.626  -9.934  1.00  0.75           H  
ATOM   8703 3HG2 ILE A 571     -14.617 -33.265  -9.964  1.00  0.75           H  
ATOM   8704 1HD1 ILE A 571     -17.058 -29.984 -10.918  1.00  0.75           H  
ATOM   8705 2HD1 ILE A 571     -15.401 -29.403 -10.838  1.00  0.75           H  
ATOM   8706 3HD1 ILE A 571     -15.752 -30.998 -11.505  1.00  0.75           H  
ATOM   8707  N   PRO A 572     -12.388 -33.281  -6.934  1.00  0.76           N  
ATOM   8708  CA  PRO A 572     -11.013 -33.650  -6.715  1.00  0.76           C  
ATOM   8709  C   PRO A 572     -10.287 -33.622  -8.040  1.00  0.76           C  
ATOM   8710  O   PRO A 572     -10.773 -34.164  -9.033  1.00  0.76           O  
ATOM   8711  CB  PRO A 572     -11.150 -35.074  -6.159  1.00  0.76           C  
ATOM   8712  CG  PRO A 572     -12.503 -35.065  -5.465  1.00  0.76           C  
ATOM   8713  CD  PRO A 572     -13.380 -34.205  -6.355  1.00  0.76           C  
ATOM   8714  HA  PRO A 572     -10.552 -32.960  -5.989  1.00  0.76           H  
ATOM   8715 1HB  PRO A 572     -11.087 -35.808  -6.975  1.00  0.76           H  
ATOM   8716 2HB  PRO A 572     -10.319 -35.285  -5.470  1.00  0.76           H  
ATOM   8717 1HG  PRO A 572     -12.885 -36.092  -5.352  1.00  0.76           H  
ATOM   8718 2HG  PRO A 572     -12.402 -34.647  -4.452  1.00  0.76           H  
ATOM   8719 1HD  PRO A 572     -13.869 -34.806  -7.137  1.00  0.76           H  
ATOM   8720 2HD  PRO A 572     -14.103 -33.666  -5.717  1.00  0.76           H  
ATOM   8721  N   GLY A 573      -9.123 -32.996  -8.052  1.00  0.76           N  
ATOM   8722  CA  GLY A 573      -8.310 -32.874  -9.257  1.00  0.76           C  
ATOM   8723  C   GLY A 573      -8.587 -31.581 -10.033  1.00  0.76           C  
ATOM   8724  O   GLY A 573      -7.778 -31.181 -10.876  1.00  0.76           O  
ATOM   8725  H   GLY A 573      -8.789 -32.563  -7.189  1.00  0.76           H  
ATOM   8726 1HA  GLY A 573      -7.257 -32.908  -8.976  1.00  0.76           H  
ATOM   8727 2HA  GLY A 573      -8.492 -33.731  -9.904  1.00  0.76           H  
ATOM   8728  N   LYS A 574      -9.715 -30.919  -9.749  1.00  0.75           N  
ATOM   8729  CA  LYS A 574     -10.029 -29.663 -10.423  1.00  0.75           C  
ATOM   8730  C   LYS A 574     -10.284 -28.573  -9.389  1.00  0.75           C  
ATOM   8731  O   LYS A 574      -9.582 -27.566  -9.373  1.00  0.75           O  
ATOM   8732  CB  LYS A 574     -11.233 -29.798 -11.365  1.00  0.75           C  
ATOM   8733  CG  LYS A 574     -10.993 -30.753 -12.530  1.00  0.75           C  
ATOM   8734  CD  LYS A 574     -12.134 -30.774 -13.544  1.00  0.75           C  
ATOM   8735  CE  LYS A 574     -11.853 -31.829 -14.624  1.00  0.75           C  
ATOM   8736  NZ  LYS A 574     -12.889 -31.853 -15.690  1.00  0.75           N  
ATOM   8737  H   LYS A 574     -10.364 -31.285  -9.054  1.00  0.75           H  
ATOM   8738  HA  LYS A 574      -9.172 -29.357 -11.018  1.00  0.75           H  
ATOM   8739 1HB  LYS A 574     -12.092 -30.146 -10.810  1.00  0.75           H  
ATOM   8740 2HB  LYS A 574     -11.478 -28.824 -11.781  1.00  0.75           H  
ATOM   8741 1HG  LYS A 574     -10.081 -30.473 -13.044  1.00  0.75           H  
ATOM   8742 2HG  LYS A 574     -10.867 -31.762 -12.134  1.00  0.75           H  
ATOM   8743 1HD  LYS A 574     -13.083 -31.000 -13.053  1.00  0.75           H  
ATOM   8744 2HD  LYS A 574     -12.220 -29.797 -14.025  1.00  0.75           H  
ATOM   8745 1HE  LYS A 574     -10.883 -31.632 -15.080  1.00  0.75           H  
ATOM   8746 2HE  LYS A 574     -11.827 -32.807 -14.146  1.00  0.75           H  
ATOM   8747 1HZ  LYS A 574     -12.667 -32.573 -16.365  1.00  0.75           H  
ATOM   8748 2HZ  LYS A 574     -13.813 -32.035 -15.305  1.00  0.75           H  
ATOM   8749 3HZ  LYS A 574     -12.925 -30.961 -16.163  1.00  0.75           H  
ATOM   8750  N   LEU A 575     -11.254 -28.786  -8.492  1.00  0.74           N  
ATOM   8751  CA  LEU A 575     -11.564 -27.806  -7.442  1.00  0.74           C  
ATOM   8752  C   LEU A 575     -11.448 -28.460  -6.076  1.00  0.74           C  
ATOM   8753  O   LEU A 575     -12.300 -29.271  -5.680  1.00  0.74           O  
ATOM   8754  CB  LEU A 575     -12.977 -27.212  -7.617  1.00  0.74           C  
ATOM   8755  CG  LEU A 575     -13.308 -25.954  -6.786  1.00  0.74           C  
ATOM   8756  CD1 LEU A 575     -14.479 -25.213  -7.440  1.00  0.74           C  
ATOM   8757  CD2 LEU A 575     -13.685 -26.333  -5.349  1.00  0.74           C  
ATOM   8758  H   LEU A 575     -11.761 -29.662  -8.524  1.00  0.74           H  
ATOM   8759  HA  LEU A 575     -10.838 -26.995  -7.486  1.00  0.74           H  
ATOM   8760 1HB  LEU A 575     -13.099 -26.945  -8.646  1.00  0.74           H  
ATOM   8761 2HB  LEU A 575     -13.713 -27.975  -7.375  1.00  0.74           H  
ATOM   8762  HG  LEU A 575     -12.444 -25.307  -6.777  1.00  0.74           H  
ATOM   8763 1HD1 LEU A 575     -14.704 -24.315  -6.861  1.00  0.74           H  
ATOM   8764 2HD1 LEU A 575     -14.214 -24.929  -8.458  1.00  0.74           H  
ATOM   8765 3HD1 LEU A 575     -15.357 -25.859  -7.461  1.00  0.74           H  
ATOM   8766 1HD2 LEU A 575     -13.916 -25.432  -4.785  1.00  0.74           H  
ATOM   8767 2HD2 LEU A 575     -14.558 -26.968  -5.360  1.00  0.74           H  
ATOM   8768 3HD2 LEU A 575     -12.861 -26.853  -4.872  1.00  0.74           H  
ATOM   8769  N   ASP A 576     -10.410 -28.066  -5.346  1.00  0.72           N  
ATOM   8770  CA  ASP A 576     -10.088 -28.626  -4.043  1.00  0.72           C  
ATOM   8771  C   ASP A 576     -10.298 -27.610  -2.911  1.00  0.72           C  
ATOM   8772  O   ASP A 576      -9.736 -26.512  -2.940  1.00  0.72           O  
ATOM   8773  CB  ASP A 576      -8.630 -29.138  -4.035  1.00  0.72           C  
ATOM   8774  CG  ASP A 576      -8.353 -30.427  -4.958  1.00  0.72           C  
ATOM   8775  OD1 ASP A 576      -8.900 -31.467  -4.664  1.00  0.72           O  
ATOM   8776  OD2 ASP A 576      -7.583 -30.353  -5.914  1.00  0.72           O  
ATOM   8777  H   ASP A 576      -9.785 -27.359  -5.738  1.00  0.72           H  
ATOM   8778  HA  ASP A 576     -10.748 -29.474  -3.860  1.00  0.72           H  
ATOM   8779 1HB  ASP A 576      -7.974 -28.330  -4.375  1.00  0.72           H  
ATOM   8780 2HB  ASP A 576      -8.342 -29.375  -3.009  1.00  0.72           H  
ATOM   8781  N   VAL A 577     -11.151 -27.935  -1.935  1.00  0.70           N  
ATOM   8782  CA  VAL A 577     -11.396 -26.991  -0.832  1.00  0.70           C  
ATOM   8783  C   VAL A 577     -10.100 -26.754  -0.075  1.00  0.70           C  
ATOM   8784  O   VAL A 577      -9.391 -27.704   0.268  1.00  0.70           O  
ATOM   8785  CB  VAL A 577     -12.472 -27.522   0.148  1.00  0.70           C  
ATOM   8786  CG1 VAL A 577     -12.587 -26.601   1.383  1.00  0.70           C  
ATOM   8787  CG2 VAL A 577     -13.830 -27.607  -0.582  1.00  0.70           C  
ATOM   8788  H   VAL A 577     -11.614 -28.835  -1.947  1.00  0.70           H  
ATOM   8789  HA  VAL A 577     -11.740 -26.043  -1.246  1.00  0.70           H  
ATOM   8790  HB  VAL A 577     -12.181 -28.511   0.499  1.00  0.70           H  
ATOM   8791 1HG1 VAL A 577     -13.336 -26.996   2.064  1.00  0.70           H  
ATOM   8792 2HG1 VAL A 577     -11.632 -26.556   1.902  1.00  0.70           H  
ATOM   8793 3HG1 VAL A 577     -12.874 -25.594   1.070  1.00  0.70           H  
ATOM   8794 1HG2 VAL A 577     -14.587 -27.991   0.097  1.00  0.70           H  
ATOM   8795 2HG2 VAL A 577     -14.123 -26.613  -0.924  1.00  0.70           H  
ATOM   8796 3HG2 VAL A 577     -13.740 -28.270  -1.438  1.00  0.70           H  
ATOM   8797  N   ASN A 578      -9.767 -25.492   0.158  1.00  0.68           N  
ATOM   8798  CA  ASN A 578      -8.528 -25.172   0.841  1.00  0.68           C  
ATOM   8799  C   ASN A 578      -8.746 -24.970   2.334  1.00  0.68           C  
ATOM   8800  O   ASN A 578      -9.044 -23.861   2.811  1.00  0.68           O  
ATOM   8801  CB  ASN A 578      -7.853 -23.980   0.210  1.00  0.68           C  
ATOM   8802  CG  ASN A 578      -6.493 -23.703   0.804  1.00  0.68           C  
ATOM   8803  OD1 ASN A 578      -6.157 -24.134   1.936  1.00  0.68           O  
ATOM   8804  ND2 ASN A 578      -5.690 -22.987   0.052  1.00  0.68           N  
ATOM   8805  H   ASN A 578     -10.403 -24.751  -0.126  1.00  0.68           H  
ATOM   8806  HA  ASN A 578      -7.852 -26.021   0.732  1.00  0.68           H  
ATOM   8807 1HB  ASN A 578      -7.745 -24.150  -0.866  1.00  0.68           H  
ATOM   8808 2HB  ASN A 578      -8.481 -23.099   0.336  1.00  0.68           H  
ATOM   8809 1HD2 ASN A 578      -4.765 -22.754   0.366  1.00  0.68           H  
ATOM   8810 2HD2 ASN A 578      -5.999 -22.664  -0.843  1.00  0.68           H  
ATOM   8811  N   LYS A 579      -8.567 -26.058   3.069  1.00  0.67           N  
ATOM   8812  CA  LYS A 579      -8.780 -26.100   4.507  1.00  0.67           C  
ATOM   8813  C   LYS A 579      -7.830 -25.194   5.295  1.00  0.67           C  
ATOM   8814  O   LYS A 579      -8.085 -24.907   6.461  1.00  0.67           O  
ATOM   8815  CB  LYS A 579      -8.660 -27.536   5.015  1.00  0.67           C  
ATOM   8816  CG  LYS A 579      -7.260 -28.136   4.939  1.00  0.67           C  
ATOM   8817  CD  LYS A 579      -7.256 -29.586   5.418  1.00  0.67           C  
ATOM   8818  CE  LYS A 579      -5.853 -30.183   5.379  1.00  0.67           C  
ATOM   8819  NZ  LYS A 579      -5.842 -31.607   5.816  1.00  0.67           N  
ATOM   8820  H   LYS A 579      -8.312 -26.915   2.588  1.00  0.67           H  
ATOM   8821  HA  LYS A 579      -9.798 -25.760   4.704  1.00  0.67           H  
ATOM   8822 1HB  LYS A 579      -8.986 -27.578   6.056  1.00  0.67           H  
ATOM   8823 2HB  LYS A 579      -9.330 -28.177   4.440  1.00  0.67           H  
ATOM   8824 1HG  LYS A 579      -6.902 -28.097   3.909  1.00  0.67           H  
ATOM   8825 2HG  LYS A 579      -6.580 -27.557   5.564  1.00  0.67           H  
ATOM   8826 1HD  LYS A 579      -7.637 -29.633   6.440  1.00  0.67           H  
ATOM   8827 2HD  LYS A 579      -7.911 -30.181   4.780  1.00  0.67           H  
ATOM   8828 1HE  LYS A 579      -5.469 -30.124   4.362  1.00  0.67           H  
ATOM   8829 2HE  LYS A 579      -5.202 -29.607   6.037  1.00  0.67           H  
ATOM   8830 1HZ  LYS A 579      -4.898 -31.965   5.776  1.00  0.67           H  
ATOM   8831 2HZ  LYS A 579      -6.186 -31.671   6.764  1.00  0.67           H  
ATOM   8832 3HZ  LYS A 579      -6.434 -32.152   5.206  1.00  0.67           H  
ATOM   8833  N   SER A 580      -6.707 -24.774   4.690  1.00  0.66           N  
ATOM   8834  CA  SER A 580      -5.752 -23.947   5.426  1.00  0.66           C  
ATOM   8835  C   SER A 580      -6.174 -22.482   5.429  1.00  0.66           C  
ATOM   8836  O   SER A 580      -5.585 -21.662   6.139  1.00  0.66           O  
ATOM   8837  CB  SER A 580      -4.336 -24.083   4.872  1.00  0.66           C  
ATOM   8838  OG  SER A 580      -4.188 -23.485   3.605  1.00  0.66           O  
ATOM   8839  H   SER A 580      -6.539 -24.969   3.705  1.00  0.66           H  
ATOM   8840  HA  SER A 580      -5.734 -24.289   6.461  1.00  0.66           H  
ATOM   8841 1HB  SER A 580      -3.631 -23.633   5.569  1.00  0.66           H  
ATOM   8842 2HB  SER A 580      -4.088 -25.141   4.800  1.00  0.66           H  
ATOM   8843  HG  SER A 580      -4.918 -23.803   3.053  1.00  0.66           H  
ATOM   8844  N   LYS A 581      -7.175 -22.144   4.613  1.00  0.65           N  
ATOM   8845  CA  LYS A 581      -7.648 -20.775   4.538  1.00  0.65           C  
ATOM   8846  C   LYS A 581      -9.099 -20.682   4.999  1.00  0.65           C  
ATOM   8847  O   LYS A 581      -9.489 -19.678   5.600  1.00  0.65           O  
ATOM   8848  CB  LYS A 581      -7.499 -20.227   3.129  1.00  0.65           C  
ATOM   8849  CG  LYS A 581      -6.080 -20.141   2.626  1.00  0.65           C  
ATOM   8850  CD  LYS A 581      -6.056 -19.589   1.220  1.00  0.65           C  
ATOM   8851  CE  LYS A 581      -6.256 -18.082   1.219  1.00  0.65           C  
ATOM   8852  NZ  LYS A 581      -6.216 -17.530  -0.147  1.00  0.65           N  
ATOM   8853  H   LYS A 581      -7.633 -22.852   4.046  1.00  0.65           H  
ATOM   8854  HA  LYS A 581      -7.050 -20.160   5.208  1.00  0.65           H  
ATOM   8855 1HB  LYS A 581      -8.024 -20.883   2.448  1.00  0.65           H  
ATOM   8856 2HB  LYS A 581      -7.959 -19.241   3.061  1.00  0.65           H  
ATOM   8857 1HG  LYS A 581      -5.492 -19.501   3.283  1.00  0.65           H  
ATOM   8858 2HG  LYS A 581      -5.633 -21.136   2.622  1.00  0.65           H  
ATOM   8859 1HD  LYS A 581      -5.094 -19.818   0.752  1.00  0.65           H  
ATOM   8860 2HD  LYS A 581      -6.844 -20.055   0.626  1.00  0.65           H  
ATOM   8861 1HE  LYS A 581      -7.213 -17.833   1.678  1.00  0.65           H  
ATOM   8862 2HE  LYS A 581      -5.454 -17.629   1.801  1.00  0.65           H  
ATOM   8863 1HZ  LYS A 581      -6.331 -16.533  -0.123  1.00  0.65           H  
ATOM   8864 2HZ  LYS A 581      -5.320 -17.763  -0.600  1.00  0.65           H  
ATOM   8865 3HZ  LYS A 581      -6.963 -17.942  -0.675  1.00  0.65           H  
ATOM   8866  N   THR A 582      -9.888 -21.737   4.738  1.00  0.65           N  
ATOM   8867  CA  THR A 582     -11.301 -21.752   5.105  1.00  0.65           C  
ATOM   8868  C   THR A 582     -11.419 -21.543   6.613  1.00  0.65           C  
ATOM   8869  O   THR A 582     -10.711 -22.179   7.397  1.00  0.65           O  
ATOM   8870  CB  THR A 582     -11.968 -23.085   4.658  1.00  0.65           C  
ATOM   8871  OG1 THR A 582     -11.834 -23.217   3.211  1.00  0.65           O  
ATOM   8872  CG2 THR A 582     -13.462 -23.195   5.071  1.00  0.65           C  
ATOM   8873  H   THR A 582      -9.516 -22.539   4.234  1.00  0.65           H  
ATOM   8874  HA  THR A 582     -11.799 -20.927   4.599  1.00  0.65           H  
ATOM   8875  HB  THR A 582     -11.429 -23.908   5.124  1.00  0.65           H  
ATOM   8876  HG1 THR A 582     -10.874 -23.274   2.986  1.00  0.65           H  
ATOM   8877 1HG2 THR A 582     -13.860 -24.155   4.743  1.00  0.65           H  
ATOM   8878 2HG2 THR A 582     -13.539 -23.124   6.152  1.00  0.65           H  
ATOM   8879 3HG2 THR A 582     -14.037 -22.405   4.626  1.00  0.65           H  
ATOM   8880  N   HIS A 583     -12.281 -20.616   7.013  1.00  0.65           N  
ATOM   8881  CA  HIS A 583     -12.446 -20.300   8.432  1.00  0.65           C  
ATOM   8882  C   HIS A 583     -13.765 -19.621   8.712  1.00  0.65           C  
ATOM   8883  O   HIS A 583     -14.447 -19.166   7.793  1.00  0.65           O  
ATOM   8884  CB  HIS A 583     -11.326 -19.388   8.963  1.00  0.65           C  
ATOM   8885  CG  HIS A 583     -11.275 -17.993   8.382  1.00  0.65           C  
ATOM   8886  ND1 HIS A 583     -10.625 -17.694   7.204  1.00  0.65           N  
ATOM   8887  CD2 HIS A 583     -11.796 -16.823   8.834  1.00  0.65           C  
ATOM   8888  CE1 HIS A 583     -10.738 -16.396   6.957  1.00  0.65           C  
ATOM   8889  NE2 HIS A 583     -11.444 -15.843   7.933  1.00  0.65           N  
ATOM   8890  H   HIS A 583     -12.847 -20.154   6.302  1.00  0.65           H  
ATOM   8891  HA  HIS A 583     -12.420 -21.219   9.010  1.00  0.65           H  
ATOM   8892 1HB  HIS A 583     -11.429 -19.294  10.047  1.00  0.65           H  
ATOM   8893 2HB  HIS A 583     -10.361 -19.862   8.776  1.00  0.65           H  
ATOM   8894  HD1 HIS A 583     -10.127 -18.351   6.605  1.00  0.65           H  
ATOM   8895  HD2 HIS A 583     -12.386 -16.572   9.720  1.00  0.65           H  
ATOM   8896  HE1 HIS A 583     -10.287 -15.963   6.063  1.00  0.65           H  
ATOM   8897  N   ILE A 584     -14.118 -19.502   9.983  1.00  0.67           N  
ATOM   8898  CA  ILE A 584     -15.337 -18.785  10.295  1.00  0.67           C  
ATOM   8899  C   ILE A 584     -15.030 -17.767  11.373  1.00  0.67           C  
ATOM   8900  O   ILE A 584     -14.266 -18.052  12.294  1.00  0.67           O  
ATOM   8901  CB  ILE A 584     -16.432 -19.770  10.743  1.00  0.67           C  
ATOM   8902  CG1 ILE A 584     -17.790 -19.042  10.922  1.00  0.67           C  
ATOM   8903  CG2 ILE A 584     -16.004 -20.397  12.022  1.00  0.67           C  
ATOM   8904  CD1 ILE A 584     -18.984 -19.991  10.988  1.00  0.67           C  
ATOM   8905  H   ILE A 584     -13.545 -19.897  10.736  1.00  0.67           H  
ATOM   8906  HA  ILE A 584     -15.680 -18.251   9.415  1.00  0.67           H  
ATOM   8907  HB  ILE A 584     -16.568 -20.534   9.987  1.00  0.67           H  
ATOM   8908 1HG1 ILE A 584     -17.763 -18.457  11.843  1.00  0.67           H  
ATOM   8909 2HG1 ILE A 584     -17.937 -18.359  10.084  1.00  0.67           H  
ATOM   8910 1HG2 ILE A 584     -16.746 -21.084  12.349  1.00  0.67           H  
ATOM   8911 2HG2 ILE A 584     -15.054 -20.920  11.887  1.00  0.67           H  
ATOM   8912 3HG2 ILE A 584     -15.889 -19.613  12.757  1.00  0.67           H  
ATOM   8913 1HD1 ILE A 584     -19.896 -19.413  11.107  1.00  0.67           H  
ATOM   8914 2HD1 ILE A 584     -19.040 -20.565  10.066  1.00  0.67           H  
ATOM   8915 3HD1 ILE A 584     -18.874 -20.671  11.831  1.00  0.67           H  
ATOM   8916  N   SER A 585     -15.595 -16.580  11.252  1.00  0.68           N  
ATOM   8917  CA  SER A 585     -15.363 -15.563  12.254  1.00  0.68           C  
ATOM   8918  C   SER A 585     -16.656 -15.071  12.874  1.00  0.68           C  
ATOM   8919  O   SER A 585     -17.647 -14.869  12.181  1.00  0.68           O  
ATOM   8920  CB  SER A 585     -14.601 -14.401  11.649  1.00  0.68           C  
ATOM   8921  OG  SER A 585     -14.445 -13.380  12.587  1.00  0.68           O  
ATOM   8922  H   SER A 585     -16.175 -16.383  10.442  1.00  0.68           H  
ATOM   8923  HA  SER A 585     -14.763 -16.009  13.032  1.00  0.68           H  
ATOM   8924 1HB  SER A 585     -13.620 -14.749  11.324  1.00  0.68           H  
ATOM   8925 2HB  SER A 585     -15.127 -14.026  10.771  1.00  0.68           H  
ATOM   8926  HG  SER A 585     -14.229 -13.836  13.420  1.00  0.68           H  
ATOM   8927  N   VAL A 586     -16.662 -14.882  14.184  1.00  0.70           N  
ATOM   8928  CA  VAL A 586     -17.882 -14.403  14.831  1.00  0.70           C  
ATOM   8929  C   VAL A 586     -17.586 -13.260  15.765  1.00  0.70           C  
ATOM   8930  O   VAL A 586     -16.721 -13.355  16.634  1.00  0.70           O  
ATOM   8931  CB  VAL A 586     -18.541 -15.556  15.578  1.00  0.70           C  
ATOM   8932  CG1 VAL A 586     -17.565 -16.129  16.595  1.00  0.70           C  
ATOM   8933  CG2 VAL A 586     -19.846 -15.090  16.231  1.00  0.70           C  
ATOM   8934  H   VAL A 586     -15.807 -15.062  14.711  1.00  0.70           H  
ATOM   8935  HA  VAL A 586     -18.570 -14.044  14.069  1.00  0.70           H  
ATOM   8936  HB  VAL A 586     -18.760 -16.331  14.863  1.00  0.70           H  
ATOM   8937 1HG1 VAL A 586     -18.021 -16.978  17.106  1.00  0.70           H  
ATOM   8938 2HG1 VAL A 586     -16.656 -16.456  16.081  1.00  0.70           H  
ATOM   8939 3HG1 VAL A 586     -17.312 -15.361  17.325  1.00  0.70           H  
ATOM   8940 1HG2 VAL A 586     -20.325 -15.925  16.737  1.00  0.70           H  
ATOM   8941 2HG2 VAL A 586     -19.639 -14.304  16.952  1.00  0.70           H  
ATOM   8942 3HG2 VAL A 586     -20.522 -14.704  15.462  1.00  0.70           H  
ATOM   8943  N   ASN A 587     -18.278 -12.153  15.549  1.00  0.71           N  
ATOM   8944  CA  ASN A 587     -18.064 -10.933  16.332  1.00  0.71           C  
ATOM   8945  C   ASN A 587     -16.581 -10.525  16.330  1.00  0.71           C  
ATOM   8946  O   ASN A 587     -16.065 -10.016  17.324  1.00  0.71           O  
ATOM   8947  CB  ASN A 587     -18.531 -11.099  17.768  1.00  0.71           C  
ATOM   8948  CG  ASN A 587     -19.989 -11.350  17.897  1.00  0.71           C  
ATOM   8949  OD1 ASN A 587     -20.806 -10.873  17.098  1.00  0.71           O  
ATOM   8950  ND2 ASN A 587     -20.343 -12.091  18.918  1.00  0.71           N  
ATOM   8951  H   ASN A 587     -19.001 -12.177  14.820  1.00  0.71           H  
ATOM   8952  HA  ASN A 587     -18.628 -10.121  15.870  1.00  0.71           H  
ATOM   8953 1HB  ASN A 587     -17.993 -11.915  18.247  1.00  0.71           H  
ATOM   8954 2HB  ASN A 587     -18.289 -10.193  18.322  1.00  0.71           H  
ATOM   8955 1HD2 ASN A 587     -21.311 -12.297  19.078  1.00  0.71           H  
ATOM   8956 2HD2 ASN A 587     -19.647 -12.449  19.540  1.00  0.71           H  
ATOM   8957  N   GLY A 588     -15.900 -10.745  15.206  1.00  0.71           N  
ATOM   8958  CA  GLY A 588     -14.484 -10.412  15.059  1.00  0.71           C  
ATOM   8959  C   GLY A 588     -13.513 -11.527  15.508  1.00  0.71           C  
ATOM   8960  O   GLY A 588     -12.306 -11.421  15.283  1.00  0.71           O  
ATOM   8961  H   GLY A 588     -16.386 -11.164  14.427  1.00  0.71           H  
ATOM   8962 1HA  GLY A 588     -14.289 -10.173  14.013  1.00  0.71           H  
ATOM   8963 2HA  GLY A 588     -14.274  -9.507  15.627  1.00  0.71           H  
ATOM   8964  N   ARG A 589     -14.019 -12.595  16.132  1.00  0.70           N  
ATOM   8965  CA  ARG A 589     -13.166 -13.689  16.608  1.00  0.70           C  
ATOM   8966  C   ARG A 589     -12.955 -14.758  15.549  1.00  0.70           C  
ATOM   8967  O   ARG A 589     -13.922 -15.303  15.025  1.00  0.70           O  
ATOM   8968  CB  ARG A 589     -13.785 -14.353  17.830  1.00  0.70           C  
ATOM   8969  CG  ARG A 589     -12.996 -15.520  18.405  1.00  0.70           C  
ATOM   8970  CD  ARG A 589     -13.691 -16.121  19.576  1.00  0.70           C  
ATOM   8971  NE  ARG A 589     -12.980 -17.278  20.096  1.00  0.70           N  
ATOM   8972  CZ  ARG A 589     -13.411 -18.050  21.114  1.00  0.70           C  
ATOM   8973  NH1 ARG A 589     -14.546 -17.773  21.718  1.00  0.70           N  
ATOM   8974  NH2 ARG A 589     -12.690 -19.086  21.509  1.00  0.70           N  
ATOM   8975  H   ARG A 589     -15.019 -12.656  16.308  1.00  0.70           H  
ATOM   8976  HA  ARG A 589     -12.197 -13.275  16.885  1.00  0.70           H  
ATOM   8977 1HB  ARG A 589     -13.911 -13.613  18.618  1.00  0.70           H  
ATOM   8978 2HB  ARG A 589     -14.775 -14.725  17.575  1.00  0.70           H  
ATOM   8979 1HG  ARG A 589     -12.879 -16.292  17.643  1.00  0.70           H  
ATOM   8980 2HG  ARG A 589     -12.013 -15.174  18.722  1.00  0.70           H  
ATOM   8981 1HD  ARG A 589     -13.770 -15.381  20.371  1.00  0.70           H  
ATOM   8982 2HD  ARG A 589     -14.691 -16.439  19.276  1.00  0.70           H  
ATOM   8983  HE  ARG A 589     -12.102 -17.525  19.658  1.00  0.70           H  
ATOM   8984 1HH1 ARG A 589     -15.097 -16.981  21.420  1.00  0.70           H  
ATOM   8985 2HH1 ARG A 589     -14.865 -18.353  22.482  1.00  0.70           H  
ATOM   8986 1HH2 ARG A 589     -11.818 -19.301  21.047  1.00  0.70           H  
ATOM   8987 2HH2 ARG A 589     -13.013 -19.664  22.272  1.00  0.70           H  
ATOM   8988  N   LYS A 590     -11.700 -15.071  15.227  1.00  0.68           N  
ATOM   8989  CA  LYS A 590     -11.432 -16.090  14.205  1.00  0.68           C  
ATOM   8990  C   LYS A 590     -11.402 -17.499  14.777  1.00  0.68           C  
ATOM   8991  O   LYS A 590     -10.644 -17.789  15.706  1.00  0.68           O  
ATOM   8992  CB  LYS A 590     -10.106 -15.825  13.488  1.00  0.68           C  
ATOM   8993  CG  LYS A 590      -9.784 -16.815  12.363  1.00  0.68           C  
ATOM   8994  CD  LYS A 590      -8.461 -16.467  11.671  1.00  0.68           C  
ATOM   8995  CE  LYS A 590      -8.102 -17.488  10.592  1.00  0.68           C  
ATOM   8996  NZ  LYS A 590      -6.791 -17.177   9.941  1.00  0.68           N  
ATOM   8997  H   LYS A 590     -10.931 -14.593  15.677  1.00  0.68           H  
ATOM   8998  HA  LYS A 590     -12.232 -16.057  13.465  1.00  0.68           H  
ATOM   8999 1HB  LYS A 590     -10.119 -14.822  13.059  1.00  0.68           H  
ATOM   9000 2HB  LYS A 590      -9.290 -15.864  14.209  1.00  0.68           H  
ATOM   9001 1HG  LYS A 590      -9.716 -17.824  12.776  1.00  0.68           H  
ATOM   9002 2HG  LYS A 590     -10.590 -16.803  11.632  1.00  0.68           H  
ATOM   9003 1HD  LYS A 590      -8.544 -15.483  11.208  1.00  0.68           H  
ATOM   9004 2HD  LYS A 590      -7.661 -16.436  12.411  1.00  0.68           H  
ATOM   9005 1HE  LYS A 590      -8.051 -18.479  11.041  1.00  0.68           H  
ATOM   9006 2HE  LYS A 590      -8.873 -17.486   9.832  1.00  0.68           H  
ATOM   9007 1HZ  LYS A 590      -6.593 -17.874   9.231  1.00  0.68           H  
ATOM   9008 2HZ  LYS A 590      -6.840 -16.263   9.511  1.00  0.68           H  
ATOM   9009 3HZ  LYS A 590      -6.058 -17.184  10.634  1.00  0.68           H  
ATOM   9010  N   ILE A 591     -12.227 -18.368  14.205  1.00  0.66           N  
ATOM   9011  CA  ILE A 591     -12.321 -19.761  14.593  1.00  0.66           C  
ATOM   9012  C   ILE A 591     -11.918 -20.711  13.456  1.00  0.66           C  
ATOM   9013  O   ILE A 591     -12.392 -20.638  12.314  1.00  0.66           O  
ATOM   9014  CB  ILE A 591     -13.729 -20.065  15.149  1.00  0.66           C  
ATOM   9015  CG1 ILE A 591     -13.944 -19.228  16.440  1.00  0.66           C  
ATOM   9016  CG2 ILE A 591     -13.935 -21.573  15.389  1.00  0.66           C  
ATOM   9017  CD1 ILE A 591     -15.337 -19.254  16.965  1.00  0.66           C  
ATOM   9018  H   ILE A 591     -12.850 -18.055  13.465  1.00  0.66           H  
ATOM   9019  HA  ILE A 591     -11.624 -19.928  15.412  1.00  0.66           H  
ATOM   9020  HB  ILE A 591     -14.459 -19.722  14.444  1.00  0.66           H  
ATOM   9021 1HG1 ILE A 591     -13.276 -19.606  17.212  1.00  0.66           H  
ATOM   9022 2HG1 ILE A 591     -13.694 -18.190  16.241  1.00  0.66           H  
ATOM   9023 1HG2 ILE A 591     -14.941 -21.742  15.771  1.00  0.66           H  
ATOM   9024 2HG2 ILE A 591     -13.812 -22.106  14.449  1.00  0.66           H  
ATOM   9025 3HG2 ILE A 591     -13.207 -21.938  16.109  1.00  0.66           H  
ATOM   9026 1HD1 ILE A 591     -15.400 -18.645  17.866  1.00  0.66           H  
ATOM   9027 2HD1 ILE A 591     -15.982 -18.845  16.208  1.00  0.66           H  
ATOM   9028 3HD1 ILE A 591     -15.637 -20.280  17.199  1.00  0.66           H  
ATOM   9029  N   ARG A 592     -10.999 -21.611  13.785  1.00  0.65           N  
ATOM   9030  CA  ARG A 592     -10.489 -22.584  12.832  1.00  0.65           C  
ATOM   9031  C   ARG A 592     -11.551 -23.632  12.545  1.00  0.65           C  
ATOM   9032  O   ARG A 592     -12.383 -23.916  13.412  1.00  0.65           O  
ATOM   9033  CB  ARG A 592      -9.234 -23.235  13.382  1.00  0.65           C  
ATOM   9034  CG  ARG A 592      -8.041 -22.288  13.532  1.00  0.65           C  
ATOM   9035  CD  ARG A 592      -6.850 -22.974  14.117  1.00  0.65           C  
ATOM   9036  NE  ARG A 592      -5.723 -22.065  14.291  1.00  0.65           N  
ATOM   9037  CZ  ARG A 592      -4.550 -22.393  14.872  1.00  0.65           C  
ATOM   9038  NH1 ARG A 592      -4.356 -23.609  15.335  1.00  0.65           N  
ATOM   9039  NH2 ARG A 592      -3.592 -21.488  14.978  1.00  0.65           N  
ATOM   9040  H   ARG A 592     -10.644 -21.617  14.730  1.00  0.65           H  
ATOM   9041  HA  ARG A 592     -10.242 -22.071  11.901  1.00  0.65           H  
ATOM   9042 1HB  ARG A 592      -9.448 -23.654  14.362  1.00  0.65           H  
ATOM   9043 2HB  ARG A 592      -8.934 -24.056  12.730  1.00  0.65           H  
ATOM   9044 1HG  ARG A 592      -7.764 -21.899  12.552  1.00  0.65           H  
ATOM   9045 2HG  ARG A 592      -8.317 -21.458  14.185  1.00  0.65           H  
ATOM   9046 1HD  ARG A 592      -7.110 -23.385  15.092  1.00  0.65           H  
ATOM   9047 2HD  ARG A 592      -6.536 -23.781  13.457  1.00  0.65           H  
ATOM   9048  HE  ARG A 592      -5.829 -21.120  13.951  1.00  0.65           H  
ATOM   9049 1HH1 ARG A 592      -5.085 -24.301  15.257  1.00  0.65           H  
ATOM   9050 2HH1 ARG A 592      -3.477 -23.850  15.769  1.00  0.65           H  
ATOM   9051 1HH2 ARG A 592      -3.740 -20.553  14.624  1.00  0.65           H  
ATOM   9052 2HH2 ARG A 592      -2.715 -21.731  15.413  1.00  0.65           H  
ATOM   9053  N   MET A 593     -11.519 -24.206  11.343  1.00  0.65           N  
ATOM   9054  CA  MET A 593     -12.489 -25.225  10.952  1.00  0.65           C  
ATOM   9055  C   MET A 593     -11.800 -26.516  10.514  1.00  0.65           C  
ATOM   9056  O   MET A 593     -10.641 -26.504  10.099  1.00  0.65           O  
ATOM   9057  CB  MET A 593     -13.357 -24.695   9.802  1.00  0.65           C  
ATOM   9058  CG  MET A 593     -14.173 -23.445  10.122  1.00  0.65           C  
ATOM   9059  SD  MET A 593     -15.151 -22.895   8.734  1.00  0.65           S  
ATOM   9060  CE  MET A 593     -16.534 -23.969   8.864  1.00  0.65           C  
ATOM   9061  H   MET A 593     -10.813 -23.926  10.673  1.00  0.65           H  
ATOM   9062  HA  MET A 593     -13.115 -25.461  11.807  1.00  0.65           H  
ATOM   9063 1HB  MET A 593     -12.721 -24.467   8.944  1.00  0.65           H  
ATOM   9064 2HB  MET A 593     -14.054 -25.478   9.490  1.00  0.65           H  
ATOM   9065 1HG  MET A 593     -14.852 -23.659  10.920  1.00  0.65           H  
ATOM   9066 2HG  MET A 593     -13.527 -22.638  10.447  1.00  0.65           H  
ATOM   9067 1HE  MET A 593     -17.233 -23.762   8.064  1.00  0.65           H  
ATOM   9068 2HE  MET A 593     -16.202 -24.994   8.808  1.00  0.65           H  
ATOM   9069 3HE  MET A 593     -17.013 -23.795   9.806  1.00  0.65           H  
ATOM   9070  N   ARG A 594     -12.511 -27.627  10.624  1.00  0.67           N  
ATOM   9071  CA  ARG A 594     -12.035 -28.921  10.152  1.00  0.67           C  
ATOM   9072  C   ARG A 594     -12.866 -29.364   8.963  1.00  0.67           C  
ATOM   9073  O   ARG A 594     -14.093 -29.351   9.041  1.00  0.67           O  
ATOM   9074  CB  ARG A 594     -12.148 -29.972  11.246  1.00  0.67           C  
ATOM   9075  CG  ARG A 594     -11.619 -31.355  10.860  1.00  0.67           C  
ATOM   9076  CD  ARG A 594     -11.670 -32.317  12.000  1.00  0.67           C  
ATOM   9077  NE  ARG A 594     -11.171 -33.631  11.618  1.00  0.67           N  
ATOM   9078  CZ  ARG A 594     -11.139 -34.709  12.429  1.00  0.67           C  
ATOM   9079  NH1 ARG A 594     -11.581 -34.619  13.664  1.00  0.67           N  
ATOM   9080  NH2 ARG A 594     -10.662 -35.858  11.980  1.00  0.67           N  
ATOM   9081  H   ARG A 594     -13.435 -27.562  11.030  1.00  0.67           H  
ATOM   9082  HA  ARG A 594     -10.995 -28.831   9.844  1.00  0.67           H  
ATOM   9083 1HB  ARG A 594     -11.609 -29.640  12.128  1.00  0.67           H  
ATOM   9084 2HB  ARG A 594     -13.194 -30.083  11.529  1.00  0.67           H  
ATOM   9085 1HG  ARG A 594     -12.219 -31.760  10.042  1.00  0.67           H  
ATOM   9086 2HG  ARG A 594     -10.582 -31.266  10.533  1.00  0.67           H  
ATOM   9087 1HD  ARG A 594     -11.057 -31.943  12.820  1.00  0.67           H  
ATOM   9088 2HD  ARG A 594     -12.700 -32.427  12.338  1.00  0.67           H  
ATOM   9089  HE  ARG A 594     -10.822 -33.743  10.675  1.00  0.67           H  
ATOM   9090 1HH1 ARG A 594     -11.946 -33.742  14.007  1.00  0.67           H  
ATOM   9091 2HH1 ARG A 594     -11.555 -35.426  14.270  1.00  0.67           H  
ATOM   9092 1HH2 ARG A 594     -10.321 -35.927  11.031  1.00  0.67           H  
ATOM   9093 2HH2 ARG A 594     -10.637 -36.665  12.585  1.00  0.67           H  
ATOM   9094  N   CYS A 595     -12.215 -29.738   7.861  1.00  0.72           N  
ATOM   9095  CA  CYS A 595     -12.981 -30.171   6.687  1.00  0.72           C  
ATOM   9096  C   CYS A 595     -12.780 -31.642   6.387  1.00  0.72           C  
ATOM   9097  O   CYS A 595     -11.689 -32.189   6.579  1.00  0.72           O  
ATOM   9098  CB  CYS A 595     -12.587 -29.348   5.459  1.00  0.72           C  
ATOM   9099  SG  CYS A 595     -12.917 -27.561   5.609  1.00  0.72           S  
ATOM   9100  H   CYS A 595     -11.211 -29.729   7.825  1.00  0.72           H  
ATOM   9101  HA  CYS A 595     -14.029 -30.007   6.885  1.00  0.72           H  
ATOM   9102 1HB  CYS A 595     -11.527 -29.482   5.255  1.00  0.72           H  
ATOM   9103 2HB  CYS A 595     -13.134 -29.719   4.595  1.00  0.72           H  
ATOM   9104  N   ARG A 596     -13.828 -32.268   5.853  1.00  0.78           N  
ATOM   9105  CA  ARG A 596     -13.769 -33.654   5.405  1.00  0.78           C  
ATOM   9106  C   ARG A 596     -14.724 -33.930   4.263  1.00  0.78           C  
ATOM   9107  O   ARG A 596     -15.833 -33.397   4.208  1.00  0.78           O  
ATOM   9108  CB  ARG A 596     -14.185 -34.607   6.498  1.00  0.78           C  
ATOM   9109  CG  ARG A 596     -15.633 -34.428   6.921  1.00  0.78           C  
ATOM   9110  CD  ARG A 596     -16.097 -35.539   7.767  1.00  0.78           C  
ATOM   9111  NE  ARG A 596     -16.213 -36.778   6.991  1.00  0.78           N  
ATOM   9112  CZ  ARG A 596     -16.446 -37.993   7.517  1.00  0.78           C  
ATOM   9113  NH1 ARG A 596     -16.581 -38.141   8.821  1.00  0.78           N  
ATOM   9114  NH2 ARG A 596     -16.540 -39.040   6.719  1.00  0.78           N  
ATOM   9115  H   ARG A 596     -14.702 -31.746   5.790  1.00  0.78           H  
ATOM   9116  HA  ARG A 596     -12.753 -33.877   5.082  1.00  0.78           H  
ATOM   9117 1HB  ARG A 596     -14.067 -35.634   6.151  1.00  0.78           H  
ATOM   9118 2HB  ARG A 596     -13.550 -34.470   7.373  1.00  0.78           H  
ATOM   9119 1HG  ARG A 596     -15.744 -33.488   7.469  1.00  0.78           H  
ATOM   9120 2HG  ARG A 596     -16.259 -34.399   6.028  1.00  0.78           H  
ATOM   9121 1HD  ARG A 596     -15.391 -35.707   8.578  1.00  0.78           H  
ATOM   9122 2HD  ARG A 596     -17.077 -35.297   8.177  1.00  0.78           H  
ATOM   9123  HE  ARG A 596     -16.127 -36.716   5.955  1.00  0.78           H  
ATOM   9124 1HH1 ARG A 596     -16.509 -37.338   9.430  1.00  0.78           H  
ATOM   9125 2HH1 ARG A 596     -16.756 -39.056   9.210  1.00  0.78           H  
ATOM   9126 1HH2 ARG A 596     -16.435 -38.918   5.714  1.00  0.78           H  
ATOM   9127 2HH2 ARG A 596     -16.715 -39.954   7.102  1.00  0.78           H  
ATOM   9128  N   ALA A 597     -14.328 -34.805   3.357  1.00  0.85           N  
ATOM   9129  CA  ALA A 597     -15.260 -35.195   2.313  1.00  0.85           C  
ATOM   9130  C   ALA A 597     -16.426 -35.945   2.940  1.00  0.85           C  
ATOM   9131  O   ALA A 597     -16.231 -36.698   3.905  1.00  0.85           O  
ATOM   9132  CB  ALA A 597     -14.578 -36.048   1.263  1.00  0.85           C  
ATOM   9133  H   ALA A 597     -13.404 -35.212   3.400  1.00  0.85           H  
ATOM   9134  HA  ALA A 597     -15.639 -34.301   1.833  1.00  0.85           H  
ATOM   9135 1HB  ALA A 597     -15.305 -36.309   0.493  1.00  0.85           H  
ATOM   9136 2HB  ALA A 597     -13.759 -35.487   0.815  1.00  0.85           H  
ATOM   9137 3HB  ALA A 597     -14.192 -36.956   1.720  1.00  0.85           H  
ATOM   9138  N   ILE A 598     -17.626 -35.773   2.386  1.00  0.90           N  
ATOM   9139  CA  ILE A 598     -18.779 -36.536   2.853  1.00  0.90           C  
ATOM   9140  C   ILE A 598     -19.194 -37.604   1.862  1.00  0.90           C  
ATOM   9141  O   ILE A 598     -19.233 -38.788   2.196  1.00  0.90           O  
ATOM   9142  CB  ILE A 598     -19.984 -35.614   3.114  1.00  0.90           C  
ATOM   9143  CG1 ILE A 598     -19.618 -34.590   4.144  1.00  0.90           C  
ATOM   9144  CG2 ILE A 598     -21.193 -36.418   3.559  1.00  0.90           C  
ATOM   9145  CD1 ILE A 598     -19.215 -35.217   5.467  1.00  0.90           C  
ATOM   9146  H   ILE A 598     -17.752 -35.107   1.622  1.00  0.90           H  
ATOM   9147  HA  ILE A 598     -18.516 -37.028   3.787  1.00  0.90           H  
ATOM   9148  HB  ILE A 598     -20.228 -35.075   2.196  1.00  0.90           H  
ATOM   9149 1HG1 ILE A 598     -18.789 -33.989   3.772  1.00  0.90           H  
ATOM   9150 2HG1 ILE A 598     -20.473 -33.942   4.306  1.00  0.90           H  
ATOM   9151 1HG2 ILE A 598     -22.032 -35.745   3.729  1.00  0.90           H  
ATOM   9152 2HG2 ILE A 598     -21.458 -37.136   2.788  1.00  0.90           H  
ATOM   9153 3HG2 ILE A 598     -20.959 -36.947   4.482  1.00  0.90           H  
ATOM   9154 1HD1 ILE A 598     -18.964 -34.471   6.191  1.00  0.90           H  
ATOM   9155 2HD1 ILE A 598     -20.043 -35.811   5.851  1.00  0.90           H  
ATOM   9156 3HD1 ILE A 598     -18.357 -35.858   5.310  1.00  0.90           H  
ATOM   9157  N   ASP A 599     -19.529 -37.174   0.654  1.00  0.92           N  
ATOM   9158  CA  ASP A 599     -19.986 -38.084  -0.395  1.00  0.92           C  
ATOM   9159  C   ASP A 599     -20.072 -37.321  -1.690  1.00  0.92           C  
ATOM   9160  O   ASP A 599     -19.948 -36.095  -1.689  1.00  0.92           O  
ATOM   9161  CB  ASP A 599     -21.359 -38.705  -0.050  1.00  0.92           C  
ATOM   9162  CG  ASP A 599     -21.680 -40.058  -0.788  1.00  0.92           C  
ATOM   9163  OD1 ASP A 599     -21.036 -40.369  -1.778  1.00  0.92           O  
ATOM   9164  OD2 ASP A 599     -22.572 -40.744  -0.344  1.00  0.92           O  
ATOM   9165  H   ASP A 599     -19.429 -36.177   0.454  1.00  0.92           H  
ATOM   9166  HA  ASP A 599     -19.256 -38.886  -0.512  1.00  0.92           H  
ATOM   9167 1HB  ASP A 599     -21.428 -38.892   1.016  1.00  0.92           H  
ATOM   9168 2HB  ASP A 599     -22.143 -37.991  -0.298  1.00  0.92           H  
ATOM   9169  N   GLY A 600     -20.321 -38.025  -2.782  1.00  0.90           N  
ATOM   9170  CA  GLY A 600     -20.567 -37.343  -4.036  1.00  0.90           C  
ATOM   9171  C   GLY A 600     -19.403 -36.431  -4.350  1.00  0.90           C  
ATOM   9172  O   GLY A 600     -18.256 -36.862  -4.479  1.00  0.90           O  
ATOM   9173  H   GLY A 600     -20.399 -39.040  -2.698  1.00  0.90           H  
ATOM   9174 1HA  GLY A 600     -20.694 -38.074  -4.833  1.00  0.90           H  
ATOM   9175 2HA  GLY A 600     -21.488 -36.764  -3.969  1.00  0.90           H  
ATOM   9176  N   ASP A 601     -19.734 -35.163  -4.492  1.00  0.86           N  
ATOM   9177  CA  ASP A 601     -18.795 -34.109  -4.802  1.00  0.86           C  
ATOM   9178  C   ASP A 601     -18.972 -32.967  -3.800  1.00  0.86           C  
ATOM   9179  O   ASP A 601     -18.940 -31.781  -4.153  1.00  0.86           O  
ATOM   9180  CB  ASP A 601     -18.961 -33.725  -6.272  1.00  0.86           C  
ATOM   9181  CG  ASP A 601     -20.320 -33.237  -6.656  1.00  0.86           C  
ATOM   9182  OD1 ASP A 601     -21.138 -32.962  -5.817  1.00  0.86           O  
ATOM   9183  OD2 ASP A 601     -20.579 -33.230  -7.840  1.00  0.86           O  
ATOM   9184  H   ASP A 601     -20.703 -34.913  -4.356  1.00  0.86           H  
ATOM   9185  HA  ASP A 601     -17.782 -34.494  -4.681  1.00  0.86           H  
ATOM   9186 1HB  ASP A 601     -18.267 -32.956  -6.530  1.00  0.86           H  
ATOM   9187 2HB  ASP A 601     -18.718 -34.586  -6.894  1.00  0.86           H  
ATOM   9188  N   VAL A 602     -19.240 -33.362  -2.540  1.00  0.80           N  
ATOM   9189  CA  VAL A 602     -19.437 -32.441  -1.420  1.00  0.80           C  
ATOM   9190  C   VAL A 602     -18.559 -32.725  -0.172  1.00  0.80           C  
ATOM   9191  O   VAL A 602     -18.454 -33.874   0.308  1.00  0.80           O  
ATOM   9192  CB  VAL A 602     -20.926 -32.415  -1.017  1.00  0.80           C  
ATOM   9193  CG1 VAL A 602     -21.134 -31.516   0.197  1.00  0.80           C  
ATOM   9194  CG2 VAL A 602     -21.767 -31.883  -2.199  1.00  0.80           C  
ATOM   9195  H   VAL A 602     -19.309 -34.362  -2.352  1.00  0.80           H  
ATOM   9196  HA  VAL A 602     -19.186 -31.448  -1.780  1.00  0.80           H  
ATOM   9197  HB  VAL A 602     -21.246 -33.423  -0.752  1.00  0.80           H  
ATOM   9198 1HG1 VAL A 602     -22.188 -31.517   0.460  1.00  0.80           H  
ATOM   9199 2HG1 VAL A 602     -20.554 -31.891   1.036  1.00  0.80           H  
ATOM   9200 3HG1 VAL A 602     -20.818 -30.499  -0.036  1.00  0.80           H  
ATOM   9201 1HG2 VAL A 602     -22.816 -31.864  -1.918  1.00  0.80           H  
ATOM   9202 2HG2 VAL A 602     -21.438 -30.871  -2.449  1.00  0.80           H  
ATOM   9203 3HG2 VAL A 602     -21.645 -32.524  -3.071  1.00  0.80           H  
ATOM   9204  N   THR A 603     -17.967 -31.630   0.346  1.00  0.74           N  
ATOM   9205  CA  THR A 603     -17.111 -31.550   1.546  1.00  0.74           C  
ATOM   9206  C   THR A 603     -17.767 -30.775   2.682  1.00  0.74           C  
ATOM   9207  O   THR A 603     -18.363 -29.725   2.465  1.00  0.74           O  
ATOM   9208  CB  THR A 603     -15.752 -30.884   1.217  1.00  0.74           C  
ATOM   9209  OG1 THR A 603     -15.030 -31.696   0.288  1.00  0.74           O  
ATOM   9210  CG2 THR A 603     -14.901 -30.594   2.460  1.00  0.74           C  
ATOM   9211  H   THR A 603     -18.148 -30.754  -0.147  1.00  0.74           H  
ATOM   9212  HA  THR A 603     -16.935 -32.554   1.910  1.00  0.74           H  
ATOM   9213  HB  THR A 603     -15.962 -29.932   0.732  1.00  0.74           H  
ATOM   9214  HG1 THR A 603     -14.145 -31.342   0.171  1.00  0.74           H  
ATOM   9215 1HG2 THR A 603     -13.979 -30.100   2.158  1.00  0.74           H  
ATOM   9216 2HG2 THR A 603     -15.446 -29.940   3.139  1.00  0.74           H  
ATOM   9217 3HG2 THR A 603     -14.661 -31.506   2.962  1.00  0.74           H  
ATOM   9218  N   PHE A 604     -17.692 -31.305   3.893  1.00  0.69           N  
ATOM   9219  CA  PHE A 604     -18.262 -30.620   5.046  1.00  0.69           C  
ATOM   9220  C   PHE A 604     -17.200 -30.010   5.925  1.00  0.69           C  
ATOM   9221  O   PHE A 604     -16.223 -30.674   6.280  1.00  0.69           O  
ATOM   9222  CB  PHE A 604     -19.102 -31.561   5.886  1.00  0.69           C  
ATOM   9223  CG  PHE A 604     -19.726 -30.946   7.116  1.00  0.69           C  
ATOM   9224  CD1 PHE A 604     -20.701 -29.953   7.031  1.00  0.69           C  
ATOM   9225  CD2 PHE A 604     -19.366 -31.395   8.366  1.00  0.69           C  
ATOM   9226  CE1 PHE A 604     -21.276 -29.433   8.154  1.00  0.69           C  
ATOM   9227  CE2 PHE A 604     -19.950 -30.875   9.492  1.00  0.69           C  
ATOM   9228  CZ  PHE A 604     -20.907 -29.892   9.386  1.00  0.69           C  
ATOM   9229  H   PHE A 604     -17.182 -32.175   4.020  1.00  0.69           H  
ATOM   9230  HA  PHE A 604     -18.899 -29.820   4.689  1.00  0.69           H  
ATOM   9231 1HB  PHE A 604     -19.878 -31.991   5.296  1.00  0.69           H  
ATOM   9232 2HB  PHE A 604     -18.457 -32.357   6.217  1.00  0.69           H  
ATOM   9233  HD1 PHE A 604     -21.003 -29.579   6.071  1.00  0.69           H  
ATOM   9234  HD2 PHE A 604     -18.611 -32.175   8.455  1.00  0.69           H  
ATOM   9235  HE1 PHE A 604     -22.030 -28.654   8.064  1.00  0.69           H  
ATOM   9236  HE2 PHE A 604     -19.652 -31.244  10.467  1.00  0.69           H  
ATOM   9237  HZ  PHE A 604     -21.367 -29.479  10.283  1.00  0.69           H  
ATOM   9238  N   CYS A 605     -17.379 -28.740   6.264  1.00  0.66           N  
ATOM   9239  CA  CYS A 605     -16.451 -28.074   7.152  1.00  0.66           C  
ATOM   9240  C   CYS A 605     -17.149 -27.656   8.440  1.00  0.66           C  
ATOM   9241  O   CYS A 605     -18.246 -27.096   8.417  1.00  0.66           O  
ATOM   9242  CB  CYS A 605     -15.810 -26.881   6.449  1.00  0.66           C  
ATOM   9243  SG  CYS A 605     -14.840 -27.314   4.967  1.00  0.66           S  
ATOM   9244  H   CYS A 605     -18.188 -28.243   5.899  1.00  0.66           H  
ATOM   9245  HA  CYS A 605     -15.675 -28.763   7.414  1.00  0.66           H  
ATOM   9246 1HB  CYS A 605     -16.548 -26.187   6.161  1.00  0.66           H  
ATOM   9247 2HB  CYS A 605     -15.143 -26.376   7.142  1.00  0.66           H  
ATOM   9248  N   ARG A 606     -16.497 -27.891   9.571  1.00  0.65           N  
ATOM   9249  CA  ARG A 606     -17.077 -27.554  10.872  1.00  0.65           C  
ATOM   9250  C   ARG A 606     -16.116 -26.774  11.772  1.00  0.65           C  
ATOM   9251  O   ARG A 606     -14.936 -27.104  11.832  1.00  0.65           O  
ATOM   9252  CB  ARG A 606     -17.511 -28.838  11.579  1.00  0.65           C  
ATOM   9253  CG  ARG A 606     -17.902 -28.690  13.058  1.00  0.65           C  
ATOM   9254  CD  ARG A 606     -18.533 -29.903  13.622  1.00  0.65           C  
ATOM   9255  NE  ARG A 606     -19.903 -30.075  13.152  1.00  0.65           N  
ATOM   9256  CZ  ARG A 606     -20.595 -31.239  13.235  1.00  0.65           C  
ATOM   9257  NH1 ARG A 606     -20.012 -32.305  13.743  1.00  0.65           N  
ATOM   9258  NH2 ARG A 606     -21.847 -31.324  12.816  1.00  0.65           N  
ATOM   9259  H   ARG A 606     -15.594 -28.364   9.514  1.00  0.65           H  
ATOM   9260  HA  ARG A 606     -17.979 -27.002  10.679  1.00  0.65           H  
ATOM   9261 1HB  ARG A 606     -18.374 -29.232  11.072  1.00  0.65           H  
ATOM   9262 2HB  ARG A 606     -16.718 -29.580  11.506  1.00  0.65           H  
ATOM   9263 1HG  ARG A 606     -17.012 -28.479  13.640  1.00  0.65           H  
ATOM   9264 2HG  ARG A 606     -18.603 -27.895  13.187  1.00  0.65           H  
ATOM   9265 1HD  ARG A 606     -17.958 -30.780  13.330  1.00  0.65           H  
ATOM   9266 2HD  ARG A 606     -18.552 -29.825  14.708  1.00  0.65           H  
ATOM   9267  HE  ARG A 606     -20.369 -29.237  12.755  1.00  0.65           H  
ATOM   9268 1HH1 ARG A 606     -19.056 -32.250  14.067  1.00  0.65           H  
ATOM   9269 2HH1 ARG A 606     -20.519 -33.176  13.810  1.00  0.65           H  
ATOM   9270 1HH2 ARG A 606     -22.317 -30.517  12.438  1.00  0.65           H  
ATOM   9271 2HH2 ARG A 606     -22.342 -32.199  12.889  1.00  0.65           H  
ATOM   9272  N   PRO A 607     -16.568 -25.726  12.484  1.00  0.65           N  
ATOM   9273  CA  PRO A 607     -15.773 -24.971  13.436  1.00  0.65           C  
ATOM   9274  C   PRO A 607     -15.234 -25.862  14.544  1.00  0.65           C  
ATOM   9275  O   PRO A 607     -15.933 -26.745  15.035  1.00  0.65           O  
ATOM   9276  CB  PRO A 607     -16.793 -23.967  13.972  1.00  0.65           C  
ATOM   9277  CG  PRO A 607     -17.831 -23.823  12.875  1.00  0.65           C  
ATOM   9278  CD  PRO A 607     -17.948 -25.170  12.280  1.00  0.65           C  
ATOM   9279  HA  PRO A 607     -14.951 -24.459  12.935  1.00  0.65           H  
ATOM   9280 1HB  PRO A 607     -17.226 -24.335  14.912  1.00  0.65           H  
ATOM   9281 2HB  PRO A 607     -16.295 -23.018  14.205  1.00  0.65           H  
ATOM   9282 1HG  PRO A 607     -18.788 -23.458  13.295  1.00  0.65           H  
ATOM   9283 2HG  PRO A 607     -17.519 -23.100  12.134  1.00  0.65           H  
ATOM   9284 1HD  PRO A 607     -18.715 -25.744  12.809  1.00  0.65           H  
ATOM   9285 2HD  PRO A 607     -18.194 -25.021  11.239  1.00  0.65           H  
ATOM   9286  N   LYS A 608     -14.023 -25.560  15.011  1.00  0.66           N  
ATOM   9287  CA  LYS A 608     -13.395 -26.304  16.107  1.00  0.66           C  
ATOM   9288  C   LYS A 608     -13.822 -25.769  17.479  1.00  0.66           C  
ATOM   9289  O   LYS A 608     -13.388 -26.261  18.521  1.00  0.66           O  
ATOM   9290  CB  LYS A 608     -11.873 -26.301  15.970  1.00  0.66           C  
ATOM   9291  CG  LYS A 608     -11.353 -27.075  14.739  1.00  0.66           C  
ATOM   9292  CD  LYS A 608      -9.821 -27.124  14.700  1.00  0.66           C  
ATOM   9293  CE  LYS A 608      -9.314 -27.924  13.495  1.00  0.66           C  
ATOM   9294  NZ  LYS A 608      -7.817 -28.015  13.465  1.00  0.66           N  
ATOM   9295  H   LYS A 608     -13.488 -24.831  14.542  1.00  0.66           H  
ATOM   9296  HA  LYS A 608     -13.727 -27.340  16.046  1.00  0.66           H  
ATOM   9297 1HB  LYS A 608     -11.522 -25.270  15.884  1.00  0.66           H  
ATOM   9298 2HB  LYS A 608     -11.422 -26.731  16.863  1.00  0.66           H  
ATOM   9299 1HG  LYS A 608     -11.745 -28.091  14.754  1.00  0.66           H  
ATOM   9300 2HG  LYS A 608     -11.711 -26.585  13.832  1.00  0.66           H  
ATOM   9301 1HD  LYS A 608      -9.432 -26.113  14.637  1.00  0.66           H  
ATOM   9302 2HD  LYS A 608      -9.449 -27.583  15.614  1.00  0.66           H  
ATOM   9303 1HE  LYS A 608      -9.725 -28.930  13.539  1.00  0.66           H  
ATOM   9304 2HE  LYS A 608      -9.658 -27.441  12.578  1.00  0.66           H  
ATOM   9305 1HZ  LYS A 608      -7.530 -28.549  12.657  1.00  0.66           H  
ATOM   9306 2HZ  LYS A 608      -7.422 -27.089  13.411  1.00  0.66           H  
ATOM   9307 3HZ  LYS A 608      -7.490 -28.474  14.304  1.00  0.66           H  
ATOM   9308  N   SER A 609     -14.685 -24.767  17.453  1.00  0.67           N  
ATOM   9309  CA  SER A 609     -15.276 -24.137  18.624  1.00  0.67           C  
ATOM   9310  C   SER A 609     -16.656 -23.668  18.162  1.00  0.67           C  
ATOM   9311  O   SER A 609     -16.743 -23.077  17.089  1.00  0.67           O  
ATOM   9312  CB  SER A 609     -14.443 -22.965  19.099  1.00  0.67           C  
ATOM   9313  OG  SER A 609     -15.039 -22.330  20.197  1.00  0.67           O  
ATOM   9314  H   SER A 609     -14.960 -24.437  16.542  1.00  0.67           H  
ATOM   9315  HA  SER A 609     -15.329 -24.867  19.421  1.00  0.67           H  
ATOM   9316 1HB  SER A 609     -13.447 -23.314  19.373  1.00  0.67           H  
ATOM   9317 2HB  SER A 609     -14.326 -22.254  18.292  1.00  0.67           H  
ATOM   9318  HG  SER A 609     -15.919 -22.049  19.892  1.00  0.67           H  
ATOM   9319  N   PRO A 610     -17.736 -23.870  18.939  1.00  0.69           N  
ATOM   9320  CA  PRO A 610     -19.086 -23.486  18.578  1.00  0.69           C  
ATOM   9321  C   PRO A 610     -19.205 -22.023  18.207  1.00  0.69           C  
ATOM   9322  O   PRO A 610     -18.627 -21.141  18.846  1.00  0.69           O  
ATOM   9323  CB  PRO A 610     -19.864 -23.775  19.872  1.00  0.69           C  
ATOM   9324  CG  PRO A 610     -19.105 -24.903  20.522  1.00  0.69           C  
ATOM   9325  CD  PRO A 610     -17.645 -24.609  20.229  1.00  0.69           C  
ATOM   9326  HA  PRO A 610     -19.435 -24.122  17.756  1.00  0.69           H  
ATOM   9327 1HB  PRO A 610     -19.899 -22.873  20.495  1.00  0.69           H  
ATOM   9328 2HB  PRO A 610     -20.908 -24.041  19.630  1.00  0.69           H  
ATOM   9329 1HG  PRO A 610     -19.321 -24.926  21.602  1.00  0.69           H  
ATOM   9330 2HG  PRO A 610     -19.436 -25.868  20.112  1.00  0.69           H  
ATOM   9331 1HD  PRO A 610     -17.184 -23.987  21.014  1.00  0.69           H  
ATOM   9332 2HD  PRO A 610     -17.158 -25.586  20.113  1.00  0.69           H  
ATOM   9333  N   VAL A 611     -19.993 -21.797  17.170  1.00  0.72           N  
ATOM   9334  CA  VAL A 611     -20.288 -20.483  16.637  1.00  0.72           C  
ATOM   9335  C   VAL A 611     -21.770 -20.233  16.675  1.00  0.72           C  
ATOM   9336  O   VAL A 611     -22.556 -21.069  16.232  1.00  0.72           O  
ATOM   9337  CB  VAL A 611     -19.800 -20.346  15.188  1.00  0.72           C  
ATOM   9338  CG1 VAL A 611     -20.195 -18.988  14.638  1.00  0.72           C  
ATOM   9339  CG2 VAL A 611     -18.324 -20.485  15.163  1.00  0.72           C  
ATOM   9340  H   VAL A 611     -20.408 -22.595  16.712  1.00  0.72           H  
ATOM   9341  HA  VAL A 611     -19.788 -19.731  17.248  1.00  0.72           H  
ATOM   9342  HB  VAL A 611     -20.258 -21.115  14.565  1.00  0.72           H  
ATOM   9343 1HG1 VAL A 611     -19.838 -18.882  13.621  1.00  0.72           H  
ATOM   9344 2HG1 VAL A 611     -21.279 -18.882  14.649  1.00  0.72           H  
ATOM   9345 3HG1 VAL A 611     -19.758 -18.233  15.257  1.00  0.72           H  
ATOM   9346 1HG2 VAL A 611     -17.968 -20.377  14.158  1.00  0.72           H  
ATOM   9347 2HG2 VAL A 611     -17.917 -19.713  15.778  1.00  0.72           H  
ATOM   9348 3HG2 VAL A 611     -18.028 -21.457  15.549  1.00  0.72           H  
ATOM   9349  N   TYR A 612     -22.145 -19.089  17.221  1.00  0.76           N  
ATOM   9350  CA  TYR A 612     -23.538 -18.702  17.309  1.00  0.76           C  
ATOM   9351  C   TYR A 612     -23.801 -17.401  16.592  1.00  0.76           C  
ATOM   9352  O   TYR A 612     -22.925 -16.541  16.526  1.00  0.76           O  
ATOM   9353  CB  TYR A 612     -23.971 -18.596  18.772  1.00  0.76           C  
ATOM   9354  CG  TYR A 612     -24.030 -19.904  19.496  1.00  0.76           C  
ATOM   9355  CD1 TYR A 612     -22.879 -20.496  19.998  1.00  0.76           C  
ATOM   9356  CD2 TYR A 612     -25.261 -20.498  19.697  1.00  0.76           C  
ATOM   9357  CE1 TYR A 612     -22.970 -21.691  20.675  1.00  0.76           C  
ATOM   9358  CE2 TYR A 612     -25.352 -21.684  20.375  1.00  0.76           C  
ATOM   9359  CZ  TYR A 612     -24.211 -22.287  20.860  1.00  0.76           C  
ATOM   9360  OH  TYR A 612     -24.301 -23.480  21.538  1.00  0.76           O  
ATOM   9361  H   TYR A 612     -21.438 -18.463  17.577  1.00  0.76           H  
ATOM   9362  HA  TYR A 612     -24.130 -19.464  16.821  1.00  0.76           H  
ATOM   9363 1HB  TYR A 612     -23.293 -17.934  19.308  1.00  0.76           H  
ATOM   9364 2HB  TYR A 612     -24.967 -18.146  18.811  1.00  0.76           H  
ATOM   9365  HD1 TYR A 612     -21.906 -20.022  19.854  1.00  0.76           H  
ATOM   9366  HD2 TYR A 612     -26.161 -20.018  19.318  1.00  0.76           H  
ATOM   9367  HE1 TYR A 612     -22.075 -22.163  21.066  1.00  0.76           H  
ATOM   9368  HE2 TYR A 612     -26.323 -22.150  20.530  1.00  0.76           H  
ATOM   9369  HH  TYR A 612     -25.223 -23.738  21.607  1.00  0.76           H  
ATOM   9370  N   VAL A 613     -25.013 -17.287  16.074  1.00  0.80           N  
ATOM   9371  CA  VAL A 613     -25.522 -16.103  15.398  1.00  0.80           C  
ATOM   9372  C   VAL A 613     -26.845 -15.683  16.011  1.00  0.80           C  
ATOM   9373  O   VAL A 613     -27.543 -16.516  16.553  1.00  0.80           O  
ATOM   9374  CB  VAL A 613     -25.681 -16.384  13.910  1.00  0.80           C  
ATOM   9375  CG1 VAL A 613     -24.351 -16.666  13.315  1.00  0.80           C  
ATOM   9376  CG2 VAL A 613     -26.615 -17.574  13.700  1.00  0.80           C  
ATOM   9377  H   VAL A 613     -25.625 -18.097  16.162  1.00  0.80           H  
ATOM   9378  HA  VAL A 613     -24.809 -15.295  15.514  1.00  0.80           H  
ATOM   9379  HB  VAL A 613     -26.083 -15.509  13.435  1.00  0.80           H  
ATOM   9380 1HG1 VAL A 613     -24.470 -16.831  12.261  1.00  0.80           H  
ATOM   9381 2HG1 VAL A 613     -23.709 -15.805  13.478  1.00  0.80           H  
ATOM   9382 3HG1 VAL A 613     -23.911 -17.543  13.776  1.00  0.80           H  
ATOM   9383 1HG2 VAL A 613     -26.739 -17.762  12.643  1.00  0.80           H  
ATOM   9384 2HG2 VAL A 613     -26.196 -18.457  14.177  1.00  0.80           H  
ATOM   9385 3HG2 VAL A 613     -27.574 -17.351  14.139  1.00  0.80           H  
ATOM   9386  N   GLY A 614     -27.221 -14.414  15.898  1.00  0.83           N  
ATOM   9387  CA  GLY A 614     -28.466 -13.918  16.521  1.00  0.83           C  
ATOM   9388  C   GLY A 614     -28.785 -12.519  16.035  1.00  0.83           C  
ATOM   9389  O   GLY A 614     -28.050 -11.982  15.210  1.00  0.83           O  
ATOM   9390  H   GLY A 614     -26.601 -13.773  15.406  1.00  0.83           H  
ATOM   9391 1HA  GLY A 614     -29.299 -14.582  16.354  1.00  0.83           H  
ATOM   9392 2HA  GLY A 614     -28.328 -13.891  17.600  1.00  0.83           H  
ATOM   9393  N   ASN A 615     -29.817 -11.870  16.590  1.00  0.85           N  
ATOM   9394  CA  ASN A 615     -30.165 -10.527  16.102  1.00  0.85           C  
ATOM   9395  C   ASN A 615     -28.976  -9.551  16.163  1.00  0.85           C  
ATOM   9396  O   ASN A 615     -28.838  -8.666  15.319  1.00  0.85           O  
ATOM   9397  CB  ASN A 615     -31.302  -9.949  16.921  1.00  0.85           C  
ATOM   9398  CG  ASN A 615     -31.907  -8.692  16.335  1.00  0.85           C  
ATOM   9399  OD1 ASN A 615     -31.549  -7.574  16.734  1.00  0.85           O  
ATOM   9400  ND2 ASN A 615     -32.846  -8.846  15.421  1.00  0.85           N  
ATOM   9401  H   ASN A 615     -30.418 -12.329  17.282  1.00  0.85           H  
ATOM   9402  HA  ASN A 615     -30.477 -10.613  15.058  1.00  0.85           H  
ATOM   9403 1HB  ASN A 615     -32.065 -10.680  17.020  1.00  0.85           H  
ATOM   9404 2HB  ASN A 615     -30.943  -9.724  17.923  1.00  0.85           H  
ATOM   9405 1HD2 ASN A 615     -33.285  -8.045  15.017  1.00  0.85           H  
ATOM   9406 2HD2 ASN A 615     -33.151  -9.781  15.139  1.00  0.85           H  
ATOM   9407  N   GLY A 616     -28.129  -9.711  17.184  1.00  0.85           N  
ATOM   9408  CA  GLY A 616     -26.970  -8.848  17.381  1.00  0.85           C  
ATOM   9409  C   GLY A 616     -25.632  -9.560  17.157  1.00  0.85           C  
ATOM   9410  O   GLY A 616     -24.584  -9.029  17.533  1.00  0.85           O  
ATOM   9411  H   GLY A 616     -28.303 -10.459  17.836  1.00  0.85           H  
ATOM   9412 1HA  GLY A 616     -27.040  -7.993  16.709  1.00  0.85           H  
ATOM   9413 2HA  GLY A 616     -26.997  -8.448  18.394  1.00  0.85           H  
ATOM   9414  N   VAL A 617     -25.669 -10.782  16.623  1.00  0.82           N  
ATOM   9415  CA  VAL A 617     -24.447 -11.565  16.426  1.00  0.82           C  
ATOM   9416  C   VAL A 617     -24.338 -12.088  15.009  1.00  0.82           C  
ATOM   9417  O   VAL A 617     -25.202 -12.835  14.542  1.00  0.82           O  
ATOM   9418  CB  VAL A 617     -24.385 -12.756  17.399  1.00  0.82           C  
ATOM   9419  CG1 VAL A 617     -23.143 -13.555  17.133  1.00  0.82           C  
ATOM   9420  CG2 VAL A 617     -24.398 -12.258  18.829  1.00  0.82           C  
ATOM   9421  H   VAL A 617     -26.555 -11.149  16.287  1.00  0.82           H  
ATOM   9422  HA  VAL A 617     -23.588 -10.923  16.618  1.00  0.82           H  
ATOM   9423  HB  VAL A 617     -25.223 -13.392  17.243  1.00  0.82           H  
ATOM   9424 1HG1 VAL A 617     -23.102 -14.399  17.815  1.00  0.82           H  
ATOM   9425 2HG1 VAL A 617     -23.137 -13.918  16.112  1.00  0.82           H  
ATOM   9426 3HG1 VAL A 617     -22.290 -12.943  17.277  1.00  0.82           H  
ATOM   9427 1HG2 VAL A 617     -24.349 -13.108  19.507  1.00  0.82           H  
ATOM   9428 2HG2 VAL A 617     -23.534 -11.610  18.990  1.00  0.82           H  
ATOM   9429 3HG2 VAL A 617     -25.308 -11.699  19.020  1.00  0.82           H  
ATOM   9430  N   HIS A 618     -23.271 -11.719  14.318  1.00  0.78           N  
ATOM   9431  CA  HIS A 618     -23.118 -12.173  12.946  1.00  0.78           C  
ATOM   9432  C   HIS A 618     -21.868 -13.028  12.798  1.00  0.78           C  
ATOM   9433  O   HIS A 618     -20.810 -12.712  13.372  1.00  0.78           O  
ATOM   9434  CB  HIS A 618     -23.017 -10.982  11.980  1.00  0.78           C  
ATOM   9435  CG  HIS A 618     -24.239 -10.036  11.927  1.00  0.78           C  
ATOM   9436  ND1 HIS A 618     -24.220  -8.867  11.192  1.00  0.78           N  
ATOM   9437  CD2 HIS A 618     -25.484 -10.088  12.496  1.00  0.78           C  
ATOM   9438  CE1 HIS A 618     -25.385  -8.250  11.310  1.00  0.78           C  
ATOM   9439  NE2 HIS A 618     -26.161  -8.968  12.092  1.00  0.78           N  
ATOM   9440  H   HIS A 618     -22.578 -11.114  14.744  1.00  0.78           H  
ATOM   9441  HA  HIS A 618     -23.970 -12.785  12.650  1.00  0.78           H  
ATOM   9442 1HB  HIS A 618     -22.143 -10.387  12.238  1.00  0.78           H  
ATOM   9443 2HB  HIS A 618     -22.852 -11.368  10.968  1.00  0.78           H  
ATOM   9444  HD2 HIS A 618     -25.895 -10.856  13.138  1.00  0.78           H  
ATOM   9445  HE1 HIS A 618     -25.657  -7.305  10.839  1.00  0.78           H  
ATOM   9446  HE2 HIS A 618     -27.112  -8.741  12.356  1.00  0.78           H  
ATOM   9447  N   ALA A 619     -21.986 -14.082  11.988  1.00  0.73           N  
ATOM   9448  CA  ALA A 619     -20.848 -14.917  11.654  1.00  0.73           C  
ATOM   9449  C   ALA A 619     -20.480 -14.685  10.202  1.00  0.73           C  
ATOM   9450  O   ALA A 619     -21.345 -14.492   9.348  1.00  0.73           O  
ATOM   9451  CB  ALA A 619     -21.137 -16.392  11.887  1.00  0.73           C  
ATOM   9452  H   ALA A 619     -22.893 -14.303  11.573  1.00  0.73           H  
ATOM   9453  HA  ALA A 619     -20.012 -14.619  12.274  1.00  0.73           H  
ATOM   9454 1HB  ALA A 619     -20.251 -16.969  11.627  1.00  0.73           H  
ATOM   9455 2HB  ALA A 619     -21.380 -16.556  12.935  1.00  0.73           H  
ATOM   9456 3HB  ALA A 619     -21.962 -16.699  11.270  1.00  0.73           H  
ATOM   9457  N   ASN A 620     -19.197 -14.735   9.916  1.00  0.68           N  
ATOM   9458  CA  ASN A 620     -18.707 -14.589   8.564  1.00  0.68           C  
ATOM   9459  C   ASN A 620     -17.893 -15.806   8.182  1.00  0.68           C  
ATOM   9460  O   ASN A 620     -16.853 -16.106   8.773  1.00  0.68           O  
ATOM   9461  CB  ASN A 620     -17.907 -13.313   8.425  1.00  0.68           C  
ATOM   9462  CG  ASN A 620     -18.752 -12.071   8.659  1.00  0.68           C  
ATOM   9463  OD1 ASN A 620     -19.575 -11.690   7.821  1.00  0.68           O  
ATOM   9464  ND2 ASN A 620     -18.560 -11.434   9.789  1.00  0.68           N  
ATOM   9465  H   ASN A 620     -18.538 -14.866  10.670  1.00  0.68           H  
ATOM   9466  HA  ASN A 620     -19.555 -14.544   7.881  1.00  0.68           H  
ATOM   9467 1HB  ASN A 620     -17.084 -13.321   9.142  1.00  0.68           H  
ATOM   9468 2HB  ASN A 620     -17.475 -13.267   7.425  1.00  0.68           H  
ATOM   9469 1HD2 ASN A 620     -19.091 -10.613   9.994  1.00  0.68           H  
ATOM   9470 2HD2 ASN A 620     -17.881 -11.761  10.446  1.00  0.68           H  
ATOM   9471  N   LEU A 621     -18.413 -16.553   7.238  1.00  0.65           N  
ATOM   9472  CA  LEU A 621     -17.799 -17.778   6.796  1.00  0.65           C  
ATOM   9473  C   LEU A 621     -16.995 -17.556   5.540  1.00  0.65           C  
ATOM   9474  O   LEU A 621     -17.521 -17.101   4.523  1.00  0.65           O  
ATOM   9475  CB  LEU A 621     -18.885 -18.807   6.550  1.00  0.65           C  
ATOM   9476  CG  LEU A 621     -18.470 -20.092   5.968  1.00  0.65           C  
ATOM   9477  CD1 LEU A 621     -17.559 -20.852   6.923  1.00  0.65           C  
ATOM   9478  CD2 LEU A 621     -19.707 -20.854   5.646  1.00  0.65           C  
ATOM   9479  H   LEU A 621     -19.271 -16.255   6.788  1.00  0.65           H  
ATOM   9480  HA  LEU A 621     -17.131 -18.143   7.572  1.00  0.65           H  
ATOM   9481 1HB  LEU A 621     -19.360 -19.025   7.505  1.00  0.65           H  
ATOM   9482 2HB  LEU A 621     -19.628 -18.366   5.900  1.00  0.65           H  
ATOM   9483  HG  LEU A 621     -17.908 -19.910   5.061  1.00  0.65           H  
ATOM   9484 1HD1 LEU A 621     -17.258 -21.791   6.467  1.00  0.65           H  
ATOM   9485 2HD1 LEU A 621     -16.671 -20.257   7.128  1.00  0.65           H  
ATOM   9486 3HD1 LEU A 621     -18.079 -21.051   7.852  1.00  0.65           H  
ATOM   9487 1HD2 LEU A 621     -19.404 -21.760   5.210  1.00  0.65           H  
ATOM   9488 2HD2 LEU A 621     -20.278 -21.047   6.554  1.00  0.65           H  
ATOM   9489 3HD2 LEU A 621     -20.320 -20.288   4.943  1.00  0.65           H  
ATOM   9490  N   HIS A 622     -15.713 -17.851   5.623  1.00  0.64           N  
ATOM   9491  CA  HIS A 622     -14.830 -17.703   4.488  1.00  0.64           C  
ATOM   9492  C   HIS A 622     -14.554 -19.064   3.922  1.00  0.64           C  
ATOM   9493  O   HIS A 622     -13.993 -19.929   4.599  1.00  0.64           O  
ATOM   9494  CB  HIS A 622     -13.515 -17.033   4.882  1.00  0.64           C  
ATOM   9495  CG  HIS A 622     -12.511 -16.885   3.742  1.00  0.64           C  
ATOM   9496  ND1 HIS A 622     -12.649 -15.942   2.752  1.00  0.64           N  
ATOM   9497  CD2 HIS A 622     -11.367 -17.563   3.459  1.00  0.64           C  
ATOM   9498  CE1 HIS A 622     -11.641 -16.038   1.905  1.00  0.64           C  
ATOM   9499  NE2 HIS A 622     -10.835 -17.007   2.315  1.00  0.64           N  
ATOM   9500  H   HIS A 622     -15.333 -18.219   6.493  1.00  0.64           H  
ATOM   9501  HA  HIS A 622     -15.302 -17.099   3.710  1.00  0.64           H  
ATOM   9502 1HB  HIS A 622     -13.722 -16.036   5.276  1.00  0.64           H  
ATOM   9503 2HB  HIS A 622     -13.056 -17.609   5.678  1.00  0.64           H  
ATOM   9504  HD1 HIS A 622     -13.417 -15.265   2.676  1.00  0.64           H  
ATOM   9505  HD2 HIS A 622     -10.859 -18.384   3.952  1.00  0.64           H  
ATOM   9506  HE1 HIS A 622     -11.582 -15.368   1.048  1.00  0.64           H  
ATOM   9507  N   VAL A 623     -14.938 -19.252   2.679  1.00  0.64           N  
ATOM   9508  CA  VAL A 623     -14.729 -20.506   2.000  1.00  0.64           C  
ATOM   9509  C   VAL A 623     -13.676 -20.329   0.955  1.00  0.64           C  
ATOM   9510  O   VAL A 623     -13.805 -19.462   0.095  1.00  0.64           O  
ATOM   9511  CB  VAL A 623     -16.010 -20.987   1.323  1.00  0.64           C  
ATOM   9512  CG1 VAL A 623     -15.708 -22.235   0.563  1.00  0.64           C  
ATOM   9513  CG2 VAL A 623     -17.112 -21.207   2.386  1.00  0.64           C  
ATOM   9514  H   VAL A 623     -15.400 -18.484   2.187  1.00  0.64           H  
ATOM   9515  HA  VAL A 623     -14.394 -21.255   2.710  1.00  0.64           H  
ATOM   9516  HB  VAL A 623     -16.344 -20.234   0.606  1.00  0.64           H  
ATOM   9517 1HG1 VAL A 623     -16.591 -22.557   0.057  1.00  0.64           H  
ATOM   9518 2HG1 VAL A 623     -14.936 -22.039  -0.179  1.00  0.64           H  
ATOM   9519 3HG1 VAL A 623     -15.363 -22.986   1.253  1.00  0.64           H  
ATOM   9520 1HG2 VAL A 623     -18.024 -21.540   1.909  1.00  0.64           H  
ATOM   9521 2HG2 VAL A 623     -16.785 -21.956   3.107  1.00  0.64           H  
ATOM   9522 3HG2 VAL A 623     -17.298 -20.266   2.894  1.00  0.64           H  
ATOM   9523  N   ALA A 624     -12.637 -21.143   0.997  1.00  0.64           N  
ATOM   9524  CA  ALA A 624     -11.595 -20.982   0.000  1.00  0.64           C  
ATOM   9525  C   ALA A 624     -11.361 -22.269  -0.737  1.00  0.64           C  
ATOM   9526  O   ALA A 624     -11.600 -23.355  -0.207  1.00  0.64           O  
ATOM   9527  CB  ALA A 624     -10.317 -20.514   0.640  1.00  0.64           C  
ATOM   9528  H   ALA A 624     -12.543 -21.851   1.732  1.00  0.64           H  
ATOM   9529  HA  ALA A 624     -11.914 -20.240  -0.724  1.00  0.64           H  
ATOM   9530 1HB  ALA A 624      -9.557 -20.384  -0.130  1.00  0.64           H  
ATOM   9531 2HB  ALA A 624     -10.486 -19.569   1.149  1.00  0.64           H  
ATOM   9532 3HB  ALA A 624      -9.996 -21.264   1.357  1.00  0.64           H  
ATOM   9533  N   PHE A 625     -10.885 -22.138  -1.959  1.00  0.65           N  
ATOM   9534  CA  PHE A 625     -10.575 -23.286  -2.791  1.00  0.65           C  
ATOM   9535  C   PHE A 625      -9.441 -23.024  -3.753  1.00  0.65           C  
ATOM   9536  O   PHE A 625      -9.089 -21.878  -4.047  1.00  0.65           O  
ATOM   9537  CB  PHE A 625     -11.823 -23.752  -3.560  1.00  0.65           C  
ATOM   9538  CG  PHE A 625     -12.432 -22.746  -4.517  1.00  0.65           C  
ATOM   9539  CD1 PHE A 625     -12.061 -22.698  -5.858  1.00  0.65           C  
ATOM   9540  CD2 PHE A 625     -13.415 -21.866  -4.070  1.00  0.65           C  
ATOM   9541  CE1 PHE A 625     -12.665 -21.800  -6.729  1.00  0.65           C  
ATOM   9542  CE2 PHE A 625     -14.009 -20.969  -4.932  1.00  0.65           C  
ATOM   9543  CZ  PHE A 625     -13.639 -20.939  -6.260  1.00  0.65           C  
ATOM   9544  H   PHE A 625     -10.734 -21.191  -2.308  1.00  0.65           H  
ATOM   9545  HA  PHE A 625     -10.262 -24.102  -2.147  1.00  0.65           H  
ATOM   9546 1HB  PHE A 625     -11.557 -24.641  -4.135  1.00  0.65           H  
ATOM   9547 2HB  PHE A 625     -12.590 -24.054  -2.849  1.00  0.65           H  
ATOM   9548  HD1 PHE A 625     -11.292 -23.382  -6.221  1.00  0.65           H  
ATOM   9549  HD2 PHE A 625     -13.721 -21.892  -3.021  1.00  0.65           H  
ATOM   9550  HE1 PHE A 625     -12.372 -21.770  -7.783  1.00  0.65           H  
ATOM   9551  HE2 PHE A 625     -14.773 -20.284  -4.563  1.00  0.65           H  
ATOM   9552  HZ  PHE A 625     -14.109 -20.234  -6.934  1.00  0.65           H  
ATOM   9553  N   HIS A 626      -8.885 -24.102  -4.278  1.00  0.66           N  
ATOM   9554  CA  HIS A 626      -7.827 -23.971  -5.257  1.00  0.66           C  
ATOM   9555  C   HIS A 626      -8.159 -24.743  -6.514  1.00  0.66           C  
ATOM   9556  O   HIS A 626      -8.682 -25.866  -6.472  1.00  0.66           O  
ATOM   9557  CB  HIS A 626      -6.498 -24.455  -4.665  1.00  0.66           C  
ATOM   9558  CG  HIS A 626      -5.298 -24.316  -5.583  1.00  0.66           C  
ATOM   9559  ND1 HIS A 626      -4.953 -25.269  -6.514  1.00  0.66           N  
ATOM   9560  CD2 HIS A 626      -4.374 -23.337  -5.692  1.00  0.66           C  
ATOM   9561  CE1 HIS A 626      -3.868 -24.872  -7.164  1.00  0.66           C  
ATOM   9562  NE2 HIS A 626      -3.497 -23.705  -6.679  1.00  0.66           N  
ATOM   9563  H   HIS A 626      -9.188 -25.024  -3.963  1.00  0.66           H  
ATOM   9564  HA  HIS A 626      -7.711 -22.930  -5.543  1.00  0.66           H  
ATOM   9565 1HB  HIS A 626      -6.288 -23.893  -3.754  1.00  0.66           H  
ATOM   9566 2HB  HIS A 626      -6.592 -25.505  -4.387  1.00  0.66           H  
ATOM   9567  HD1 HIS A 626      -5.438 -26.134  -6.693  1.00  0.66           H  
ATOM   9568  HD2 HIS A 626      -4.232 -22.407  -5.179  1.00  0.66           H  
ATOM   9569  HE1 HIS A 626      -3.436 -25.484  -7.952  1.00  0.66           H  
ATOM   9570  N   ARG A 627      -7.886 -24.108  -7.646  1.00  0.68           N  
ATOM   9571  CA  ARG A 627      -8.092 -24.721  -8.945  1.00  0.68           C  
ATOM   9572  C   ARG A 627      -6.818 -25.424  -9.415  1.00  0.68           C  
ATOM   9573  O   ARG A 627      -5.817 -24.795  -9.756  1.00  0.68           O  
ATOM   9574  CB  ARG A 627      -8.624 -23.719  -9.936  1.00  0.68           C  
ATOM   9575  CG  ARG A 627     -10.085 -23.315  -9.644  1.00  0.68           C  
ATOM   9576  CD  ARG A 627     -11.011 -24.454  -9.936  1.00  0.68           C  
ATOM   9577  NE  ARG A 627     -11.134 -24.722 -11.356  1.00  0.68           N  
ATOM   9578  CZ  ARG A 627     -10.320 -25.485 -12.092  1.00  0.68           C  
ATOM   9579  NH1 ARG A 627      -9.264 -26.051 -11.612  1.00  0.68           N  
ATOM   9580  NH2 ARG A 627     -10.637 -25.616 -13.339  1.00  0.68           N  
ATOM   9581  H   ARG A 627      -7.495 -23.166  -7.604  1.00  0.68           H  
ATOM   9582  HA  ARG A 627      -8.866 -25.461  -8.830  1.00  0.68           H  
ATOM   9583 1HB  ARG A 627      -8.030 -22.823  -9.848  1.00  0.68           H  
ATOM   9584 2HB  ARG A 627      -8.536 -24.089 -10.959  1.00  0.68           H  
ATOM   9585 1HG  ARG A 627     -10.187 -23.046  -8.594  1.00  0.68           H  
ATOM   9586 2HG  ARG A 627     -10.364 -22.464 -10.269  1.00  0.68           H  
ATOM   9587 1HD  ARG A 627     -10.659 -25.348  -9.447  1.00  0.68           H  
ATOM   9588 2HD  ARG A 627     -12.003 -24.207  -9.554  1.00  0.68           H  
ATOM   9589  HE  ARG A 627     -11.922 -24.342 -11.866  1.00  0.68           H  
ATOM   9590 1HH1 ARG A 627      -9.020 -25.947 -10.630  1.00  0.68           H  
ATOM   9591 2HH1 ARG A 627      -8.650 -26.559 -12.248  1.00  0.68           H  
ATOM   9592 1HH2 ARG A 627     -11.459 -25.155 -13.650  1.00  0.68           H  
ATOM   9593 2HH2 ARG A 627     -10.093 -26.182 -14.005  1.00  0.68           H  
ATOM   9594  N   SER A 628      -6.825 -26.747  -9.296  1.00  0.69           N  
ATOM   9595  CA  SER A 628      -5.642 -27.567  -9.539  1.00  0.69           C  
ATOM   9596  C   SER A 628      -5.311 -27.777 -11.023  1.00  0.69           C  
ATOM   9597  O   SER A 628      -4.162 -27.596 -11.431  1.00  0.69           O  
ATOM   9598  CB  SER A 628      -5.838 -28.895  -8.821  1.00  0.69           C  
ATOM   9599  OG  SER A 628      -5.861 -28.696  -7.415  1.00  0.69           O  
ATOM   9600  H   SER A 628      -7.707 -27.191  -9.050  1.00  0.69           H  
ATOM   9601  HA  SER A 628      -4.791 -27.066  -9.086  1.00  0.69           H  
ATOM   9602 1HB  SER A 628      -6.788 -29.326  -9.136  1.00  0.69           H  
ATOM   9603 2HB  SER A 628      -5.054 -29.598  -9.090  1.00  0.69           H  
ATOM   9604  HG  SER A 628      -6.421 -29.423  -7.014  1.00  0.69           H  
ATOM   9605  N   SER A 629      -6.321 -28.121 -11.816  1.00  0.70           N  
ATOM   9606  CA  SER A 629      -6.184 -28.369 -13.253  1.00  0.70           C  
ATOM   9607  C   SER A 629      -6.548 -27.160 -14.079  1.00  0.70           C  
ATOM   9608  O   SER A 629      -7.422 -26.391 -13.689  1.00  0.70           O  
ATOM   9609  CB  SER A 629      -7.037 -29.521 -13.709  1.00  0.70           C  
ATOM   9610  OG  SER A 629      -6.988 -29.642 -15.114  1.00  0.70           O  
ATOM   9611  H   SER A 629      -7.223 -28.249 -11.387  1.00  0.70           H  
ATOM   9612  HA  SER A 629      -5.142 -28.616 -13.458  1.00  0.70           H  
ATOM   9613 1HB  SER A 629      -6.688 -30.443 -13.245  1.00  0.70           H  
ATOM   9614 2HB  SER A 629      -8.060 -29.361 -13.389  1.00  0.70           H  
ATOM   9615  HG  SER A 629      -7.420 -30.486 -15.314  1.00  0.70           H  
ATOM   9616  N   SER A 630      -5.921 -27.031 -15.247  1.00  0.72           N  
ATOM   9617  CA  SER A 630      -6.228 -25.948 -16.180  1.00  0.72           C  
ATOM   9618  C   SER A 630      -7.539 -26.160 -16.950  1.00  0.72           C  
ATOM   9619  O   SER A 630      -7.995 -25.267 -17.669  1.00  0.72           O  
ATOM   9620  CB  SER A 630      -5.093 -25.776 -17.164  1.00  0.72           C  
ATOM   9621  OG  SER A 630      -4.992 -26.891 -18.008  1.00  0.72           O  
ATOM   9622  H   SER A 630      -5.218 -27.712 -15.496  1.00  0.72           H  
ATOM   9623  HA  SER A 630      -6.332 -25.027 -15.606  1.00  0.72           H  
ATOM   9624 1HB  SER A 630      -5.270 -24.882 -17.759  1.00  0.72           H  
ATOM   9625 2HB  SER A 630      -4.161 -25.634 -16.633  1.00  0.72           H  
ATOM   9626  HG  SER A 630      -5.869 -27.011 -18.390  1.00  0.72           H  
ATOM   9627  N   GLU A 631      -8.128 -27.353 -16.857  1.00  0.74           N  
ATOM   9628  CA  GLU A 631      -9.392 -27.584 -17.557  1.00  0.74           C  
ATOM   9629  C   GLU A 631     -10.488 -26.711 -16.949  1.00  0.74           C  
ATOM   9630  O   GLU A 631     -10.552 -26.556 -15.730  1.00  0.74           O  
ATOM   9631  CB  GLU A 631      -9.831 -29.046 -17.459  1.00  0.74           C  
ATOM   9632  CG  GLU A 631      -8.973 -30.057 -18.210  1.00  0.74           C  
ATOM   9633  CD  GLU A 631      -9.568 -31.449 -18.149  1.00  0.74           C  
ATOM   9634  OE1 GLU A 631     -10.705 -31.559 -17.734  1.00  0.74           O  
ATOM   9635  OE2 GLU A 631      -8.901 -32.389 -18.507  1.00  0.74           O  
ATOM   9636  H   GLU A 631      -7.717 -28.081 -16.271  1.00  0.74           H  
ATOM   9637  HA  GLU A 631      -9.273 -27.313 -18.606  1.00  0.74           H  
ATOM   9638 1HB  GLU A 631      -9.838 -29.344 -16.408  1.00  0.74           H  
ATOM   9639 2HB  GLU A 631     -10.854 -29.137 -17.825  1.00  0.74           H  
ATOM   9640 1HG  GLU A 631      -8.888 -29.749 -19.251  1.00  0.74           H  
ATOM   9641 2HG  GLU A 631      -7.973 -30.067 -17.776  1.00  0.74           H  
ATOM   9642  N   LYS A 632     -11.384 -26.168 -17.767  1.00  0.77           N  
ATOM   9643  CA  LYS A 632     -12.478 -25.389 -17.187  1.00  0.77           C  
ATOM   9644  C   LYS A 632     -13.566 -26.319 -16.678  1.00  0.77           C  
ATOM   9645  O   LYS A 632     -13.904 -27.292 -17.347  1.00  0.77           O  
ATOM   9646  CB  LYS A 632     -13.060 -24.403 -18.202  1.00  0.77           C  
ATOM   9647  CG  LYS A 632     -12.096 -23.304 -18.610  1.00  0.77           C  
ATOM   9648  CD  LYS A 632     -12.738 -22.285 -19.528  1.00  0.77           C  
ATOM   9649  CE  LYS A 632     -11.727 -21.230 -19.967  1.00  0.77           C  
ATOM   9650  NZ  LYS A 632     -12.349 -20.177 -20.820  1.00  0.77           N  
ATOM   9651  H   LYS A 632     -11.311 -26.297 -18.766  1.00  0.77           H  
ATOM   9652  HA  LYS A 632     -12.095 -24.822 -16.339  1.00  0.77           H  
ATOM   9653 1HB  LYS A 632     -13.369 -24.939 -19.100  1.00  0.77           H  
ATOM   9654 2HB  LYS A 632     -13.950 -23.930 -17.780  1.00  0.77           H  
ATOM   9655 1HG  LYS A 632     -11.783 -22.783 -17.722  1.00  0.77           H  
ATOM   9656 2HG  LYS A 632     -11.218 -23.732 -19.092  1.00  0.77           H  
ATOM   9657 1HD  LYS A 632     -13.150 -22.779 -20.406  1.00  0.77           H  
ATOM   9658 2HD  LYS A 632     -13.553 -21.779 -18.998  1.00  0.77           H  
ATOM   9659 1HE  LYS A 632     -11.291 -20.755 -19.086  1.00  0.77           H  
ATOM   9660 2HE  LYS A 632     -10.940 -21.721 -20.534  1.00  0.77           H  
ATOM   9661 1HZ  LYS A 632     -11.653 -19.508 -21.088  1.00  0.77           H  
ATOM   9662 2HZ  LYS A 632     -12.759 -20.585 -21.637  1.00  0.77           H  
ATOM   9663 3HZ  LYS A 632     -13.077 -19.686 -20.277  1.00  0.77           H  
ATOM   9664  N   ILE A 633     -14.148 -25.999 -15.525  1.00  0.79           N  
ATOM   9665  CA  ILE A 633     -15.245 -26.802 -14.989  1.00  0.79           C  
ATOM   9666  C   ILE A 633     -16.584 -26.429 -15.599  1.00  0.79           C  
ATOM   9667  O   ILE A 633     -16.995 -25.268 -15.562  1.00  0.79           O  
ATOM   9668  CB  ILE A 633     -15.336 -26.638 -13.454  1.00  0.79           C  
ATOM   9669  CG1 ILE A 633     -14.077 -27.161 -12.797  1.00  0.79           C  
ATOM   9670  CG2 ILE A 633     -16.546 -27.334 -12.908  1.00  0.79           C  
ATOM   9671  CD1 ILE A 633     -13.961 -26.778 -11.344  1.00  0.79           C  
ATOM   9672  H   ILE A 633     -13.810 -25.204 -15.001  1.00  0.79           H  
ATOM   9673  HA  ILE A 633     -15.050 -27.851 -15.216  1.00  0.79           H  
ATOM   9674  HB  ILE A 633     -15.414 -25.581 -13.212  1.00  0.79           H  
ATOM   9675 1HG1 ILE A 633     -14.075 -28.250 -12.870  1.00  0.79           H  
ATOM   9676 2HG1 ILE A 633     -13.214 -26.786 -13.335  1.00  0.79           H  
ATOM   9677 1HG2 ILE A 633     -16.588 -27.194 -11.838  1.00  0.79           H  
ATOM   9678 2HG2 ILE A 633     -17.439 -26.922 -13.358  1.00  0.79           H  
ATOM   9679 3HG2 ILE A 633     -16.478 -28.391 -13.136  1.00  0.79           H  
ATOM   9680 1HD1 ILE A 633     -13.041 -27.191 -10.940  1.00  0.79           H  
ATOM   9681 2HD1 ILE A 633     -13.943 -25.692 -11.254  1.00  0.79           H  
ATOM   9682 3HD1 ILE A 633     -14.809 -27.166 -10.788  1.00  0.79           H  
ATOM   9683  N   HIS A 634     -17.257 -27.410 -16.181  1.00  0.82           N  
ATOM   9684  CA  HIS A 634     -18.580 -27.178 -16.741  1.00  0.82           C  
ATOM   9685  C   HIS A 634     -19.541 -27.174 -15.566  1.00  0.82           C  
ATOM   9686  O   HIS A 634     -19.343 -27.922 -14.611  1.00  0.82           O  
ATOM   9687  CB  HIS A 634     -18.974 -28.222 -17.790  1.00  0.82           C  
ATOM   9688  CG  HIS A 634     -20.188 -27.830 -18.582  1.00  0.82           C  
ATOM   9689  ND1 HIS A 634     -21.476 -27.964 -18.106  1.00  0.82           N  
ATOM   9690  CD2 HIS A 634     -20.298 -27.290 -19.821  1.00  0.82           C  
ATOM   9691  CE1 HIS A 634     -22.327 -27.506 -19.016  1.00  0.82           C  
ATOM   9692  NE2 HIS A 634     -21.636 -27.100 -20.067  1.00  0.82           N  
ATOM   9693  H   HIS A 634     -16.850 -28.353 -16.203  1.00  0.82           H  
ATOM   9694  HA  HIS A 634     -18.622 -26.198 -17.214  1.00  0.82           H  
ATOM   9695 1HB  HIS A 634     -18.143 -28.384 -18.477  1.00  0.82           H  
ATOM   9696 2HB  HIS A 634     -19.186 -29.164 -17.305  1.00  0.82           H  
ATOM   9697  HD2 HIS A 634     -19.476 -27.044 -20.495  1.00  0.82           H  
ATOM   9698  HE1 HIS A 634     -23.411 -27.474 -18.918  1.00  0.82           H  
ATOM   9699  HE2 HIS A 634     -22.023 -26.707 -20.916  1.00  0.82           H  
ATOM   9700  N   SER A 635     -20.602 -26.385 -15.607  1.00  0.84           N  
ATOM   9701  CA  SER A 635     -21.521 -26.420 -14.471  1.00  0.84           C  
ATOM   9702  C   SER A 635     -22.136 -27.812 -14.235  1.00  0.84           C  
ATOM   9703  O   SER A 635     -22.470 -28.159 -13.101  1.00  0.84           O  
ATOM   9704  CB  SER A 635     -22.626 -25.397 -14.657  1.00  0.84           C  
ATOM   9705  OG  SER A 635     -23.443 -25.715 -15.743  1.00  0.84           O  
ATOM   9706  H   SER A 635     -20.768 -25.779 -16.398  1.00  0.84           H  
ATOM   9707  HA  SER A 635     -20.953 -26.154 -13.579  1.00  0.84           H  
ATOM   9708 1HB  SER A 635     -23.229 -25.357 -13.751  1.00  0.84           H  
ATOM   9709 2HB  SER A 635     -22.188 -24.408 -14.800  1.00  0.84           H  
ATOM   9710  HG  SER A 635     -23.665 -26.649 -15.644  1.00  0.84           H  
ATOM   9711  N   ASN A 636     -22.180 -28.665 -15.264  1.00  0.87           N  
ATOM   9712  CA  ASN A 636     -22.750 -30.000 -15.102  1.00  0.87           C  
ATOM   9713  C   ASN A 636     -21.798 -30.966 -14.392  1.00  0.87           C  
ATOM   9714  O   ASN A 636     -22.168 -32.109 -14.119  1.00  0.87           O  
ATOM   9715  CB  ASN A 636     -23.169 -30.592 -16.434  1.00  0.87           C  
ATOM   9716  CG  ASN A 636     -24.395 -29.933 -17.016  1.00  0.87           C  
ATOM   9717  OD1 ASN A 636     -25.202 -29.322 -16.303  1.00  0.87           O  
ATOM   9718  ND2 ASN A 636     -24.561 -30.064 -18.308  1.00  0.87           N  
ATOM   9719  H   ASN A 636     -21.863 -28.370 -16.189  1.00  0.87           H  
ATOM   9720  HA  ASN A 636     -23.638 -29.914 -14.474  1.00  0.87           H  
ATOM   9721 1HB  ASN A 636     -22.347 -30.499 -17.144  1.00  0.87           H  
ATOM   9722 2HB  ASN A 636     -23.370 -31.655 -16.308  1.00  0.87           H  
ATOM   9723 1HD2 ASN A 636     -25.359 -29.659 -18.754  1.00  0.87           H  
ATOM   9724 2HD2 ASN A 636     -23.889 -30.571 -18.849  1.00  0.87           H  
ATOM   9725  N   GLU A 637     -20.570 -30.525 -14.095  1.00  0.90           N  
ATOM   9726  CA  GLU A 637     -19.622 -31.375 -13.392  1.00  0.90           C  
ATOM   9727  C   GLU A 637     -19.780 -31.254 -11.883  1.00  0.90           C  
ATOM   9728  O   GLU A 637     -19.121 -31.980 -11.140  1.00  0.90           O  
ATOM   9729  CB  GLU A 637     -18.176 -31.042 -13.745  1.00  0.90           C  
ATOM   9730  CG  GLU A 637     -17.809 -31.273 -15.177  1.00  0.90           C  
ATOM   9731  CD  GLU A 637     -16.356 -31.052 -15.443  1.00  0.90           C  
ATOM   9732  OE1 GLU A 637     -15.576 -31.899 -15.035  1.00  0.90           O  
ATOM   9733  OE2 GLU A 637     -15.991 -30.041 -16.017  1.00  0.90           O  
ATOM   9734  H   GLU A 637     -20.289 -29.577 -14.336  1.00  0.90           H  
ATOM   9735  HA  GLU A 637     -19.815 -32.410 -13.671  1.00  0.90           H  
ATOM   9736 1HB  GLU A 637     -18.002 -29.999 -13.525  1.00  0.90           H  
ATOM   9737 2HB  GLU A 637     -17.504 -31.628 -13.125  1.00  0.90           H  
ATOM   9738 1HG  GLU A 637     -18.071 -32.294 -15.449  1.00  0.90           H  
ATOM   9739 2HG  GLU A 637     -18.395 -30.605 -15.786  1.00  0.90           H  
ATOM   9740  N   ILE A 638     -20.620 -30.324 -11.421  1.00  0.92           N  
ATOM   9741  CA  ILE A 638     -20.815 -30.172  -9.987  1.00  0.92           C  
ATOM   9742  C   ILE A 638     -22.270 -30.520  -9.644  1.00  0.92           C  
ATOM   9743  O   ILE A 638     -23.193 -29.825 -10.069  1.00  0.92           O  
ATOM   9744  CB  ILE A 638     -20.493 -28.732  -9.521  1.00  0.92           C  
ATOM   9745  CG1 ILE A 638     -19.049 -28.328  -9.848  1.00  0.92           C  
ATOM   9746  CG2 ILE A 638     -20.683 -28.675  -8.072  1.00  0.92           C  
ATOM   9747  CD1 ILE A 638     -18.736 -26.864  -9.563  1.00  0.92           C  
ATOM   9748  H   ILE A 638     -21.150 -29.730 -12.062  1.00  0.92           H  
ATOM   9749  HA  ILE A 638     -20.167 -30.868  -9.453  1.00  0.92           H  
ATOM   9750  HB  ILE A 638     -21.169 -28.028 -10.013  1.00  0.92           H  
ATOM   9751 1HG1 ILE A 638     -18.377 -28.948  -9.256  1.00  0.92           H  
ATOM   9752 2HG1 ILE A 638     -18.862 -28.510 -10.906  1.00  0.92           H  
ATOM   9753 1HG2 ILE A 638     -20.492 -27.667  -7.709  1.00  0.92           H  
ATOM   9754 2HG2 ILE A 638     -21.688 -28.953  -7.873  1.00  0.92           H  
ATOM   9755 3HG2 ILE A 638     -20.008 -29.377  -7.581  1.00  0.92           H  
ATOM   9756 1HD1 ILE A 638     -17.700 -26.651  -9.815  1.00  0.92           H  
ATOM   9757 2HD1 ILE A 638     -19.390 -26.242 -10.160  1.00  0.92           H  
ATOM   9758 3HD1 ILE A 638     -18.900 -26.653  -8.506  1.00  0.92           H  
ATOM   9759  N   SER A 639     -22.485 -31.592  -8.872  1.00  0.93           N  
ATOM   9760  CA  SER A 639     -23.836 -32.056  -8.557  1.00  0.93           C  
ATOM   9761  C   SER A 639     -24.572 -31.002  -7.752  1.00  0.93           C  
ATOM   9762  O   SER A 639     -25.760 -30.755  -7.962  1.00  0.93           O  
ATOM   9763  CB  SER A 639     -23.770 -33.319  -7.739  1.00  0.93           C  
ATOM   9764  OG  SER A 639     -23.124 -34.323  -8.453  1.00  0.93           O  
ATOM   9765  H   SER A 639     -21.698 -32.137  -8.517  1.00  0.93           H  
ATOM   9766  HA  SER A 639     -24.376 -32.240  -9.486  1.00  0.93           H  
ATOM   9767 1HB  SER A 639     -23.261 -33.135  -6.808  1.00  0.93           H  
ATOM   9768 2HB  SER A 639     -24.779 -33.639  -7.497  1.00  0.93           H  
ATOM   9769  HG  SER A 639     -22.162 -34.058  -8.407  1.00  0.93           H  
ATOM   9770  N   SER A 640     -23.846 -30.391  -6.822  1.00  0.93           N  
ATOM   9771  CA  SER A 640     -24.368 -29.316  -6.003  1.00  0.93           C  
ATOM   9772  C   SER A 640     -23.787 -27.988  -6.376  1.00  0.93           C  
ATOM   9773  O   SER A 640     -22.636 -27.698  -6.076  1.00  0.93           O  
ATOM   9774  CB  SER A 640     -24.049 -29.493  -4.540  1.00  0.93           C  
ATOM   9775  OG  SER A 640     -24.401 -28.309  -3.829  1.00  0.93           O  
ATOM   9776  H   SER A 640     -22.883 -30.689  -6.706  1.00  0.93           H  
ATOM   9777  HA  SER A 640     -25.450 -29.268  -6.136  1.00  0.93           H  
ATOM   9778 1HB  SER A 640     -24.590 -30.347  -4.138  1.00  0.93           H  
ATOM   9779 2HB  SER A 640     -22.981 -29.689  -4.422  1.00  0.93           H  
ATOM   9780  HG  SER A 640     -23.965 -28.380  -2.961  1.00  0.93           H  
ATOM   9781  N   ASP A 641     -24.607 -27.115  -6.898  1.00  0.91           N  
ATOM   9782  CA  ASP A 641     -24.139 -25.794  -7.250  1.00  0.91           C  
ATOM   9783  C   ASP A 641     -24.433 -24.866  -6.088  1.00  0.91           C  
ATOM   9784  O   ASP A 641     -24.714 -23.690  -6.284  1.00  0.91           O  
ATOM   9785  CB  ASP A 641     -24.745 -25.301  -8.577  1.00  0.91           C  
ATOM   9786  CG  ASP A 641     -26.301 -25.205  -8.619  1.00  0.91           C  
ATOM   9787  OD1 ASP A 641     -26.950 -25.743  -7.755  1.00  0.91           O  
ATOM   9788  OD2 ASP A 641     -26.812 -24.608  -9.540  1.00  0.91           O  
ATOM   9789  H   ASP A 641     -25.559 -27.387  -7.101  1.00  0.91           H  
ATOM   9790  HA  ASP A 641     -23.057 -25.825  -7.387  1.00  0.91           H  
ATOM   9791 1HB  ASP A 641     -24.338 -24.310  -8.810  1.00  0.91           H  
ATOM   9792 2HB  ASP A 641     -24.427 -25.970  -9.380  1.00  0.91           H  
ATOM   9793  N   SER A 642     -24.386 -25.408  -4.859  1.00  0.88           N  
ATOM   9794  CA  SER A 642     -24.688 -24.614  -3.700  1.00  0.88           C  
ATOM   9795  C   SER A 642     -23.783 -24.846  -2.502  1.00  0.88           C  
ATOM   9796  O   SER A 642     -23.160 -25.900  -2.345  1.00  0.88           O  
ATOM   9797  CB  SER A 642     -26.103 -24.941  -3.277  1.00  0.88           C  
ATOM   9798  OG  SER A 642     -26.217 -26.292  -2.841  1.00  0.88           O  
ATOM   9799  H   SER A 642     -24.174 -26.397  -4.718  1.00  0.88           H  
ATOM   9800  HA  SER A 642     -24.621 -23.577  -3.980  1.00  0.88           H  
ATOM   9801 1HB  SER A 642     -26.430 -24.272  -2.486  1.00  0.88           H  
ATOM   9802 2HB  SER A 642     -26.743 -24.787  -4.116  1.00  0.88           H  
ATOM   9803  HG  SER A 642     -25.651 -26.847  -3.421  1.00  0.88           H  
ATOM   9804  N   ILE A 643     -23.762 -23.841  -1.640  1.00  0.84           N  
ATOM   9805  CA  ILE A 643     -23.112 -23.939  -0.351  1.00  0.84           C  
ATOM   9806  C   ILE A 643     -24.152 -23.950   0.738  1.00  0.84           C  
ATOM   9807  O   ILE A 643     -24.977 -23.033   0.869  1.00  0.84           O  
ATOM   9808  CB  ILE A 643     -22.006 -22.887  -0.092  1.00  0.84           C  
ATOM   9809  CG1 ILE A 643     -20.836 -23.098  -1.078  1.00  0.84           C  
ATOM   9810  CG2 ILE A 643     -21.572 -22.971   1.287  1.00  0.84           C  
ATOM   9811  CD1 ILE A 643     -19.700 -22.084  -0.962  1.00  0.84           C  
ATOM   9812  H   ILE A 643     -24.299 -23.012  -1.882  1.00  0.84           H  
ATOM   9813  HA  ILE A 643     -22.602 -24.891  -0.317  1.00  0.84           H  
ATOM   9814  HB  ILE A 643     -22.397 -21.892  -0.264  1.00  0.84           H  
ATOM   9815 1HG1 ILE A 643     -20.429 -24.078  -0.900  1.00  0.84           H  
ATOM   9816 2HG1 ILE A 643     -21.222 -23.072  -2.090  1.00  0.84           H  
ATOM   9817 1HG2 ILE A 643     -20.795 -22.241   1.483  1.00  0.84           H  
ATOM   9818 2HG2 ILE A 643     -22.417 -22.792   1.947  1.00  0.84           H  
ATOM   9819 3HG2 ILE A 643     -21.203 -23.959   1.446  1.00  0.84           H  
ATOM   9820 1HD1 ILE A 643     -18.921 -22.322  -1.686  1.00  0.84           H  
ATOM   9821 2HD1 ILE A 643     -20.043 -21.093  -1.139  1.00  0.84           H  
ATOM   9822 3HD1 ILE A 643     -19.289 -22.131   0.035  1.00  0.84           H  
ATOM   9823  N   GLY A 644     -24.170 -25.061   1.465  1.00  0.82           N  
ATOM   9824  CA  GLY A 644     -25.182 -25.239   2.484  1.00  0.82           C  
ATOM   9825  C   GLY A 644     -24.674 -24.813   3.831  1.00  0.82           C  
ATOM   9826  O   GLY A 644     -23.583 -25.196   4.224  1.00  0.82           O  
ATOM   9827  H   GLY A 644     -23.441 -25.758   1.303  1.00  0.82           H  
ATOM   9828 1HA  GLY A 644     -26.061 -24.668   2.218  1.00  0.82           H  
ATOM   9829 2HA  GLY A 644     -25.484 -26.282   2.520  1.00  0.82           H  
ATOM   9830  N   VAL A 645     -25.495 -24.122   4.593  1.00  0.81           N  
ATOM   9831  CA  VAL A 645     -25.091 -23.755   5.938  1.00  0.81           C  
ATOM   9832  C   VAL A 645     -25.945 -24.518   6.904  1.00  0.81           C  
ATOM   9833  O   VAL A 645     -27.176 -24.436   6.869  1.00  0.81           O  
ATOM   9834  CB  VAL A 645     -25.198 -22.251   6.204  1.00  0.81           C  
ATOM   9835  CG1 VAL A 645     -24.805 -21.983   7.655  1.00  0.81           C  
ATOM   9836  CG2 VAL A 645     -24.261 -21.465   5.233  1.00  0.81           C  
ATOM   9837  H   VAL A 645     -26.400 -23.847   4.221  1.00  0.81           H  
ATOM   9838  HA  VAL A 645     -24.053 -24.047   6.099  1.00  0.81           H  
ATOM   9839  HB  VAL A 645     -26.230 -21.931   6.065  1.00  0.81           H  
ATOM   9840 1HG1 VAL A 645     -24.898 -20.951   7.867  1.00  0.81           H  
ATOM   9841 2HG1 VAL A 645     -25.465 -22.536   8.319  1.00  0.81           H  
ATOM   9842 3HG1 VAL A 645     -23.772 -22.304   7.822  1.00  0.81           H  
ATOM   9843 1HG2 VAL A 645     -24.338 -20.397   5.437  1.00  0.81           H  
ATOM   9844 2HG2 VAL A 645     -23.228 -21.789   5.382  1.00  0.81           H  
ATOM   9845 3HG2 VAL A 645     -24.552 -21.657   4.197  1.00  0.81           H  
ATOM   9846  N   LEU A 646     -25.282 -25.318   7.721  1.00  0.84           N  
ATOM   9847  CA  LEU A 646     -25.953 -26.200   8.642  1.00  0.84           C  
ATOM   9848  C   LEU A 646     -26.004 -25.570  10.018  1.00  0.84           C  
ATOM   9849  O   LEU A 646     -24.977 -25.223  10.611  1.00  0.84           O  
ATOM   9850  CB  LEU A 646     -25.262 -27.563   8.669  1.00  0.84           C  
ATOM   9851  CG  LEU A 646     -25.578 -28.471   7.477  1.00  0.84           C  
ATOM   9852  CD1 LEU A 646     -24.947 -27.889   6.223  1.00  0.84           C  
ATOM   9853  CD2 LEU A 646     -25.063 -29.875   7.748  1.00  0.84           C  
ATOM   9854  H   LEU A 646     -24.268 -25.308   7.706  1.00  0.84           H  
ATOM   9855  HA  LEU A 646     -26.965 -26.351   8.290  1.00  0.84           H  
ATOM   9856 1HB  LEU A 646     -24.187 -27.410   8.714  1.00  0.84           H  
ATOM   9857 2HB  LEU A 646     -25.580 -28.086   9.565  1.00  0.84           H  
ATOM   9858  HG  LEU A 646     -26.661 -28.508   7.326  1.00  0.84           H  
ATOM   9859 1HD1 LEU A 646     -25.188 -28.522   5.395  1.00  0.84           H  
ATOM   9860 2HD1 LEU A 646     -25.330 -26.921   6.030  1.00  0.84           H  
ATOM   9861 3HD1 LEU A 646     -23.865 -27.831   6.348  1.00  0.84           H  
ATOM   9862 1HD2 LEU A 646     -25.297 -30.518   6.900  1.00  0.84           H  
ATOM   9863 2HD2 LEU A 646     -24.000 -29.852   7.892  1.00  0.84           H  
ATOM   9864 3HD2 LEU A 646     -25.537 -30.269   8.642  1.00  0.84           H  
ATOM   9865  N   GLY A 647     -27.222 -25.416  10.495  1.00  0.90           N  
ATOM   9866  CA  GLY A 647     -27.567 -24.749  11.737  1.00  0.90           C  
ATOM   9867  C   GLY A 647     -27.683 -25.728  12.880  1.00  0.90           C  
ATOM   9868  O   GLY A 647     -26.810 -26.577  13.050  1.00  0.90           O  
ATOM   9869  H   GLY A 647     -27.987 -25.786   9.931  1.00  0.90           H  
ATOM   9870 1HA  GLY A 647     -26.846 -23.971  11.968  1.00  0.90           H  
ATOM   9871 2HA  GLY A 647     -28.526 -24.269  11.589  1.00  0.90           H  
ATOM   9872  N   TYR A 648     -28.716 -25.544  13.702  1.00  0.99           N  
ATOM   9873  CA  TYR A 648     -28.966 -26.411  14.841  1.00  0.99           C  
ATOM   9874  C   TYR A 648     -29.546 -27.745  14.425  1.00  0.99           C  
ATOM   9875  O   TYR A 648     -30.182 -27.876  13.372  1.00  0.99           O  
ATOM   9876  CB  TYR A 648     -29.942 -25.782  15.850  1.00  0.99           C  
ATOM   9877  CG  TYR A 648     -31.298 -25.337  15.294  1.00  0.99           C  
ATOM   9878  CD1 TYR A 648     -32.367 -26.212  15.152  1.00  0.99           C  
ATOM   9879  CD2 TYR A 648     -31.472 -24.025  14.983  1.00  0.99           C  
ATOM   9880  CE1 TYR A 648     -33.589 -25.724  14.671  1.00  0.99           C  
ATOM   9881  CE2 TYR A 648     -32.664 -23.553  14.512  1.00  0.99           C  
ATOM   9882  CZ  TYR A 648     -33.707 -24.371  14.355  1.00  0.99           C  
ATOM   9883  OH  TYR A 648     -34.883 -23.848  13.886  1.00  0.99           O  
ATOM   9884  H   TYR A 648     -29.312 -24.748  13.528  1.00  0.99           H  
ATOM   9885  HA  TYR A 648     -28.018 -26.606  15.339  1.00  0.99           H  
ATOM   9886 1HB  TYR A 648     -30.132 -26.497  16.652  1.00  0.99           H  
ATOM   9887 2HB  TYR A 648     -29.488 -24.924  16.296  1.00  0.99           H  
ATOM   9888  HD1 TYR A 648     -32.252 -27.264  15.413  1.00  0.99           H  
ATOM   9889  HD2 TYR A 648     -30.663 -23.344  15.121  1.00  0.99           H  
ATOM   9890  HE1 TYR A 648     -34.440 -26.387  14.550  1.00  0.99           H  
ATOM   9891  HE2 TYR A 648     -32.779 -22.500  14.270  1.00  0.99           H  
ATOM   9892  HH  TYR A 648     -34.690 -23.001  13.396  1.00  0.99           H  
ATOM   9893  N   GLN A 649     -29.359 -28.725  15.292  1.00  1.16           N  
ATOM   9894  CA  GLN A 649     -29.954 -30.030  15.109  1.00  1.16           C  
ATOM   9895  C   GLN A 649     -31.350 -30.012  15.725  1.00  1.16           C  
ATOM   9896  O   GLN A 649     -31.535 -29.502  16.834  1.00  1.16           O  
ATOM   9897  CB  GLN A 649     -29.061 -31.102  15.726  1.00  1.16           C  
ATOM   9898  CG  GLN A 649     -29.494 -32.519  15.483  1.00  1.16           C  
ATOM   9899  CD  GLN A 649     -28.493 -33.501  16.070  1.00  1.16           C  
ATOM   9900  OE1 GLN A 649     -28.241 -33.509  17.281  1.00  1.16           O  
ATOM   9901  NE2 GLN A 649     -27.903 -34.332  15.217  1.00  1.16           N  
ATOM   9902  H   GLN A 649     -28.802 -28.553  16.115  1.00  1.16           H  
ATOM   9903  HA  GLN A 649     -30.050 -30.231  14.047  1.00  1.16           H  
ATOM   9904 1HB  GLN A 649     -28.052 -31.001  15.322  1.00  1.16           H  
ATOM   9905 2HB  GLN A 649     -29.000 -30.950  16.801  1.00  1.16           H  
ATOM   9906 1HG  GLN A 649     -30.467 -32.687  15.948  1.00  1.16           H  
ATOM   9907 2HG  GLN A 649     -29.560 -32.687  14.402  1.00  1.16           H  
ATOM   9908 1HE2 GLN A 649     -27.229 -34.992  15.546  1.00  1.16           H  
ATOM   9909 2HE2 GLN A 649     -28.130 -34.295  14.244  1.00  1.16           H  
ATOM   9910  N   LYS A 650     -32.323 -30.555  15.009  1.00  1.43           N  
ATOM   9911  CA  LYS A 650     -33.707 -30.596  15.460  1.00  1.43           C  
ATOM   9912  C   LYS A 650     -34.257 -32.002  15.336  1.00  1.43           C  
ATOM   9913  O   LYS A 650     -33.729 -32.814  14.579  1.00  1.43           O  
ATOM   9914  CB  LYS A 650     -34.554 -29.619  14.635  1.00  1.43           C  
ATOM   9915  CG  LYS A 650     -34.647 -29.952  13.136  1.00  1.43           C  
ATOM   9916  CD  LYS A 650     -35.430 -28.884  12.347  1.00  1.43           C  
ATOM   9917  CE  LYS A 650     -35.599 -29.292  10.876  1.00  1.43           C  
ATOM   9918  NZ  LYS A 650     -36.356 -28.257  10.067  1.00  1.43           N  
ATOM   9919  H   LYS A 650     -32.093 -30.928  14.093  1.00  1.43           H  
ATOM   9920  HA  LYS A 650     -33.747 -30.306  16.510  1.00  1.43           H  
ATOM   9921 1HB  LYS A 650     -35.566 -29.585  15.035  1.00  1.43           H  
ATOM   9922 2HB  LYS A 650     -34.135 -28.634  14.724  1.00  1.43           H  
ATOM   9923 1HG  LYS A 650     -33.644 -30.023  12.721  1.00  1.43           H  
ATOM   9924 2HG  LYS A 650     -35.140 -30.916  13.015  1.00  1.43           H  
ATOM   9925 1HD  LYS A 650     -36.414 -28.744  12.796  1.00  1.43           H  
ATOM   9926 2HD  LYS A 650     -34.891 -27.932  12.383  1.00  1.43           H  
ATOM   9927 1HE  LYS A 650     -34.615 -29.441  10.429  1.00  1.43           H  
ATOM   9928 2HE  LYS A 650     -36.147 -30.232  10.843  1.00  1.43           H  
ATOM   9929 1HZ  LYS A 650     -36.451 -28.578   9.121  1.00  1.43           H  
ATOM   9930 2HZ  LYS A 650     -37.272 -28.113  10.460  1.00  1.43           H  
ATOM   9931 3HZ  LYS A 650     -35.856 -27.339  10.047  1.00  1.43           H  
ATOM   9932  N   THR A 651     -35.316 -32.308  16.071  1.00  1.78           N  
ATOM   9933  CA  THR A 651     -35.898 -33.631  15.923  1.00  1.78           C  
ATOM   9934  C   THR A 651     -37.204 -33.570  15.161  1.00  1.78           C  
ATOM   9935  O   THR A 651     -38.087 -32.764  15.465  1.00  1.78           O  
ATOM   9936  CB  THR A 651     -36.135 -34.316  17.280  1.00  1.78           C  
ATOM   9937  OG1 THR A 651     -34.888 -34.460  17.970  1.00  1.78           O  
ATOM   9938  CG2 THR A 651     -36.743 -35.709  17.054  1.00  1.78           C  
ATOM   9939  H   THR A 651     -35.722 -31.634  16.705  1.00  1.78           H  
ATOM   9940  HA  THR A 651     -35.218 -34.260  15.350  1.00  1.78           H  
ATOM   9941  HB  THR A 651     -36.813 -33.716  17.885  1.00  1.78           H  
ATOM   9942  HG1 THR A 651     -34.315 -35.034  17.460  1.00  1.78           H  
ATOM   9943 1HG2 THR A 651     -36.904 -36.198  18.011  1.00  1.78           H  
ATOM   9944 2HG2 THR A 651     -37.696 -35.619  16.542  1.00  1.78           H  
ATOM   9945 3HG2 THR A 651     -36.064 -36.313  16.448  1.00  1.78           H  
ATOM   9946  N   VAL A 652     -37.303 -34.432  14.165  1.00  2.14           N  
ATOM   9947  CA  VAL A 652     -38.491 -34.586  13.359  1.00  2.14           C  
ATOM   9948  C   VAL A 652     -38.960 -36.009  13.582  1.00  2.14           C  
ATOM   9949  O   VAL A 652     -38.222 -36.951  13.290  1.00  2.14           O  
ATOM   9950  CB  VAL A 652     -38.155 -34.346  11.879  1.00  2.14           C  
ATOM   9951  CG1 VAL A 652     -39.401 -34.522  11.032  1.00  2.14           C  
ATOM   9952  CG2 VAL A 652     -37.545 -32.939  11.718  1.00  2.14           C  
ATOM   9953  H   VAL A 652     -36.507 -35.040  13.975  1.00  2.14           H  
ATOM   9954  HA  VAL A 652     -39.261 -33.888  13.689  1.00  2.14           H  
ATOM   9955  HB  VAL A 652     -37.428 -35.094  11.551  1.00  2.14           H  
ATOM   9956 1HG1 VAL A 652     -39.153 -34.367   9.983  1.00  2.14           H  
ATOM   9957 2HG1 VAL A 652     -39.797 -35.535  11.166  1.00  2.14           H  
ATOM   9958 3HG1 VAL A 652     -40.155 -33.798  11.337  1.00  2.14           H  
ATOM   9959 1HG2 VAL A 652     -37.292 -32.770  10.675  1.00  2.14           H  
ATOM   9960 2HG2 VAL A 652     -38.265 -32.189  12.046  1.00  2.14           H  
ATOM   9961 3HG2 VAL A 652     -36.640 -32.862  12.324  1.00  2.14           H  
ATOM   9962  N   ASP A 653     -40.157 -36.196  14.122  1.00  2.39           N  
ATOM   9963  CA  ASP A 653     -40.568 -37.555  14.467  1.00  2.39           C  
ATOM   9964  C   ASP A 653     -39.472 -38.192  15.346  1.00  2.39           C  
ATOM   9965  O   ASP A 653     -39.259 -37.750  16.475  1.00  2.39           O  
ATOM   9966  CB  ASP A 653     -40.864 -38.385  13.207  1.00  2.39           C  
ATOM   9967  CG  ASP A 653     -42.045 -37.817  12.396  1.00  2.39           C  
ATOM   9968  OD1 ASP A 653     -43.005 -37.386  12.994  1.00  2.39           O  
ATOM   9969  OD2 ASP A 653     -41.962 -37.807  11.190  1.00  2.39           O  
ATOM   9970  H   ASP A 653     -40.753 -35.407  14.327  1.00  2.39           H  
ATOM   9971  HA  ASP A 653     -41.484 -37.506  15.056  1.00  2.39           H  
ATOM   9972 1HB  ASP A 653     -39.995 -38.438  12.556  1.00  2.39           H  
ATOM   9973 2HB  ASP A 653     -41.115 -39.406  13.505  1.00  2.39           H  
ATOM   9974  N   HIS A 654     -38.795 -39.232  14.853  1.00  2.42           N  
ATOM   9975  CA  HIS A 654     -37.758 -39.902  15.635  1.00  2.42           C  
ATOM   9976  C   HIS A 654     -36.368 -39.795  14.980  1.00  2.42           C  
ATOM   9977  O   HIS A 654     -35.470 -40.588  15.277  1.00  2.42           O  
ATOM   9978  CB  HIS A 654     -38.136 -41.366  15.842  1.00  2.42           C  
ATOM   9979  CG  HIS A 654     -39.424 -41.525  16.592  1.00  2.42           C  
ATOM   9980  ND1 HIS A 654     -39.543 -41.238  17.935  1.00  2.42           N  
ATOM   9981  CD2 HIS A 654     -40.649 -41.930  16.182  1.00  2.42           C  
ATOM   9982  CE1 HIS A 654     -40.787 -41.461  18.320  1.00  2.42           C  
ATOM   9983  NE2 HIS A 654     -41.478 -41.882  17.275  1.00  2.42           N  
ATOM   9984  H   HIS A 654     -38.988 -39.555  13.918  1.00  2.42           H  
ATOM   9985  HA  HIS A 654     -37.687 -39.435  16.616  1.00  2.42           H  
ATOM   9986 1HB  HIS A 654     -38.234 -41.859  14.875  1.00  2.42           H  
ATOM   9987 2HB  HIS A 654     -37.347 -41.874  16.396  1.00  2.42           H  
ATOM   9988  HD1 HIS A 654     -38.818 -40.902  18.537  1.00  2.42           H  
ATOM   9989  HD2 HIS A 654     -41.037 -42.252  15.216  1.00  2.42           H  
ATOM   9990  HE1 HIS A 654     -41.086 -41.290  19.354  1.00  2.42           H  
ATOM   9991  N   THR A 655     -36.204 -38.819  14.087  1.00  2.21           N  
ATOM   9992  CA  THR A 655     -34.955 -38.596  13.359  1.00  2.21           C  
ATOM   9993  C   THR A 655     -34.316 -37.234  13.635  1.00  2.21           C  
ATOM   9994  O   THR A 655     -34.984 -36.196  13.653  1.00  2.21           O  
ATOM   9995  CB  THR A 655     -35.193 -38.745  11.840  1.00  2.21           C  
ATOM   9996  OG1 THR A 655     -35.644 -40.080  11.561  1.00  2.21           O  
ATOM   9997  CG2 THR A 655     -33.919 -38.457  11.043  1.00  2.21           C  
ATOM   9998  H   THR A 655     -36.988 -38.201  13.891  1.00  2.21           H  
ATOM   9999  HA  THR A 655     -34.242 -39.360  13.665  1.00  2.21           H  
ATOM  10000  HB  THR A 655     -35.970 -38.041  11.532  1.00  2.21           H  
ATOM  10001  HG1 THR A 655     -35.088 -40.707  12.034  1.00  2.21           H  
ATOM  10002 1HG2 THR A 655     -34.125 -38.572   9.981  1.00  2.21           H  
ATOM  10003 2HG2 THR A 655     -33.586 -37.442  11.231  1.00  2.21           H  
ATOM  10004 3HG2 THR A 655     -33.138 -39.154  11.337  1.00  2.21           H  
ATOM  10005  N   LYS A 656     -33.004 -37.234  13.867  1.00  1.85           N  
ATOM  10006  CA  LYS A 656     -32.302 -35.972  14.078  1.00  1.85           C  
ATOM  10007  C   LYS A 656     -31.923 -35.367  12.727  1.00  1.85           C  
ATOM  10008  O   LYS A 656     -31.360 -36.049  11.867  1.00  1.85           O  
ATOM  10009  CB  LYS A 656     -31.083 -36.178  14.964  1.00  1.85           C  
ATOM  10010  CG  LYS A 656     -31.431 -36.578  16.401  1.00  1.85           C  
ATOM  10011  CD  LYS A 656     -30.183 -36.747  17.266  1.00  1.85           C  
ATOM  10012  CE  LYS A 656     -30.541 -37.150  18.690  1.00  1.85           C  
ATOM  10013  NZ  LYS A 656     -29.328 -37.317  19.539  1.00  1.85           N  
ATOM  10014  H   LYS A 656     -32.492 -38.107  13.867  1.00  1.85           H  
ATOM  10015  HA  LYS A 656     -32.972 -35.273  14.577  1.00  1.85           H  
ATOM  10016 1HB  LYS A 656     -30.436 -36.942  14.537  1.00  1.85           H  
ATOM  10017 2HB  LYS A 656     -30.526 -35.262  15.001  1.00  1.85           H  
ATOM  10018 1HG  LYS A 656     -32.060 -35.800  16.841  1.00  1.85           H  
ATOM  10019 2HG  LYS A 656     -31.993 -37.512  16.393  1.00  1.85           H  
ATOM  10020 1HD  LYS A 656     -29.534 -37.506  16.831  1.00  1.85           H  
ATOM  10021 2HD  LYS A 656     -29.639 -35.813  17.307  1.00  1.85           H  
ATOM  10022 1HE  LYS A 656     -31.177 -36.382  19.129  1.00  1.85           H  
ATOM  10023 2HE  LYS A 656     -31.088 -38.092  18.667  1.00  1.85           H  
ATOM  10024 1HZ  LYS A 656     -29.605 -37.585  20.472  1.00  1.85           H  
ATOM  10025 2HZ  LYS A 656     -28.738 -38.034  19.144  1.00  1.85           H  
ATOM  10026 3HZ  LYS A 656     -28.817 -36.445  19.578  1.00  1.85           H  
ATOM  10027  N   VAL A 657     -32.257 -34.094  12.551  1.00  1.49           N  
ATOM  10028  CA  VAL A 657     -32.049 -33.364  11.310  1.00  1.49           C  
ATOM  10029  C   VAL A 657     -31.247 -32.075  11.498  1.00  1.49           C  
ATOM  10030  O   VAL A 657     -31.509 -31.300  12.411  1.00  1.49           O  
ATOM  10031  CB  VAL A 657     -33.429 -33.018  10.703  1.00  1.49           C  
ATOM  10032  CG1 VAL A 657     -33.261 -32.216   9.421  1.00  1.49           C  
ATOM  10033  CG2 VAL A 657     -34.222 -34.312  10.453  1.00  1.49           C  
ATOM  10034  H   VAL A 657     -32.723 -33.614  13.314  1.00  1.49           H  
ATOM  10035  HA  VAL A 657     -31.512 -34.011  10.617  1.00  1.49           H  
ATOM  10036  HB  VAL A 657     -33.981 -32.397  11.405  1.00  1.49           H  
ATOM  10037 1HG1 VAL A 657     -34.241 -31.971   9.018  1.00  1.49           H  
ATOM  10038 2HG1 VAL A 657     -32.720 -31.296   9.628  1.00  1.49           H  
ATOM  10039 3HG1 VAL A 657     -32.706 -32.805   8.691  1.00  1.49           H  
ATOM  10040 1HG2 VAL A 657     -35.195 -34.066  10.041  1.00  1.49           H  
ATOM  10041 2HG2 VAL A 657     -33.678 -34.942   9.750  1.00  1.49           H  
ATOM  10042 3HG2 VAL A 657     -34.362 -34.851  11.388  1.00  1.49           H  
ATOM  10043  N   ASN A 658     -30.255 -31.838  10.646  1.00  1.21           N  
ATOM  10044  CA  ASN A 658     -29.501 -30.585  10.739  1.00  1.21           C  
ATOM  10045  C   ASN A 658     -30.151 -29.532   9.851  1.00  1.21           C  
ATOM  10046  O   ASN A 658     -30.262 -29.726   8.639  1.00  1.21           O  
ATOM  10047  CB  ASN A 658     -28.049 -30.766  10.361  1.00  1.21           C  
ATOM  10048  CG  ASN A 658     -27.288 -31.661  11.302  1.00  1.21           C  
ATOM  10049  OD1 ASN A 658     -27.331 -31.514  12.528  1.00  1.21           O  
ATOM  10050  ND2 ASN A 658     -26.574 -32.604  10.737  1.00  1.21           N  
ATOM  10051  H   ASN A 658     -30.045 -32.506   9.917  1.00  1.21           H  
ATOM  10052  HA  ASN A 658     -29.545 -30.210  11.761  1.00  1.21           H  
ATOM  10053 1HB  ASN A 658     -27.986 -31.178   9.353  1.00  1.21           H  
ATOM  10054 2HB  ASN A 658     -27.565 -29.786  10.341  1.00  1.21           H  
ATOM  10055 1HD2 ASN A 658     -26.040 -33.234  11.301  1.00  1.21           H  
ATOM  10056 2HD2 ASN A 658     -26.564 -32.702   9.740  1.00  1.21           H  
ATOM  10057  N   SER A 659     -30.640 -28.450  10.453  1.00  1.04           N  
ATOM  10058  CA  SER A 659     -31.327 -27.418   9.684  1.00  1.04           C  
ATOM  10059  C   SER A 659     -30.383 -26.916   8.601  1.00  1.04           C  
ATOM  10060  O   SER A 659     -29.222 -26.650   8.898  1.00  1.04           O  
ATOM  10061  CB  SER A 659     -31.718 -26.274  10.599  1.00  1.04           C  
ATOM  10062  OG  SER A 659     -32.299 -25.236   9.873  1.00  1.04           O  
ATOM  10063  H   SER A 659     -30.523 -28.333  11.464  1.00  1.04           H  
ATOM  10064  HA  SER A 659     -32.216 -27.845   9.219  1.00  1.04           H  
ATOM  10065 1HB  SER A 659     -32.421 -26.629  11.360  1.00  1.04           H  
ATOM  10066 2HB  SER A 659     -30.832 -25.910  11.119  1.00  1.04           H  
ATOM  10067  HG  SER A 659     -33.251 -25.479   9.766  1.00  1.04           H  
ATOM  10068  N   LYS A 660     -30.849 -26.757   7.360  1.00  0.97           N  
ATOM  10069  CA  LYS A 660     -29.924 -26.304   6.321  1.00  0.97           C  
ATOM  10070  C   LYS A 660     -30.468 -25.205   5.414  1.00  0.97           C  
ATOM  10071  O   LYS A 660     -31.590 -25.284   4.906  1.00  0.97           O  
ATOM  10072  CB  LYS A 660     -29.465 -27.496   5.473  1.00  0.97           C  
ATOM  10073  CG  LYS A 660     -28.468 -27.144   4.362  1.00  0.97           C  
ATOM  10074  CD  LYS A 660     -27.910 -28.395   3.698  1.00  0.97           C  
ATOM  10075  CE  LYS A 660     -28.954 -29.079   2.825  1.00  0.97           C  
ATOM  10076  NZ  LYS A 660     -28.382 -30.220   2.053  1.00  0.97           N  
ATOM  10077  H   LYS A 660     -31.810 -26.966   7.142  1.00  0.97           H  
ATOM  10078  HA  LYS A 660     -29.048 -25.899   6.812  1.00  0.97           H  
ATOM  10079 1HB  LYS A 660     -28.995 -28.240   6.125  1.00  0.97           H  
ATOM  10080 2HB  LYS A 660     -30.330 -27.966   5.011  1.00  0.97           H  
ATOM  10081 1HG  LYS A 660     -28.966 -26.533   3.605  1.00  0.97           H  
ATOM  10082 2HG  LYS A 660     -27.645 -26.560   4.783  1.00  0.97           H  
ATOM  10083 1HD  LYS A 660     -27.058 -28.120   3.084  1.00  0.97           H  
ATOM  10084 2HD  LYS A 660     -27.575 -29.095   4.468  1.00  0.97           H  
ATOM  10085 1HE  LYS A 660     -29.759 -29.450   3.458  1.00  0.97           H  
ATOM  10086 2HE  LYS A 660     -29.363 -28.347   2.125  1.00  0.97           H  
ATOM  10087 1HZ  LYS A 660     -29.107 -30.640   1.489  1.00  0.97           H  
ATOM  10088 2HZ  LYS A 660     -27.642 -29.885   1.452  1.00  0.97           H  
ATOM  10089 3HZ  LYS A 660     -28.011 -30.909   2.691  1.00  0.97           H  
ATOM  10090  N   LEU A 661     -29.637 -24.179   5.220  1.00  0.95           N  
ATOM  10091  CA  LEU A 661     -29.916 -23.051   4.332  1.00  0.95           C  
ATOM  10092  C   LEU A 661     -29.024 -23.145   3.110  1.00  0.95           C  
ATOM  10093  O   LEU A 661     -27.893 -23.602   3.239  1.00  0.95           O  
ATOM  10094  CB  LEU A 661     -29.660 -21.737   5.061  1.00  0.95           C  
ATOM  10095  CG  LEU A 661     -30.788 -21.269   5.938  1.00  0.95           C  
ATOM  10096  CD1 LEU A 661     -30.894 -22.139   7.201  1.00  0.95           C  
ATOM  10097  CD2 LEU A 661     -30.582 -19.855   6.301  1.00  0.95           C  
ATOM  10098  H   LEU A 661     -28.750 -24.195   5.728  1.00  0.95           H  
ATOM  10099  HA  LEU A 661     -30.955 -23.098   4.015  1.00  0.95           H  
ATOM  10100 1HB  LEU A 661     -28.774 -21.854   5.687  1.00  0.95           H  
ATOM  10101 2HB  LEU A 661     -29.461 -20.960   4.323  1.00  0.95           H  
ATOM  10102  HG  LEU A 661     -31.685 -21.351   5.383  1.00  0.95           H  
ATOM  10103 1HD1 LEU A 661     -31.716 -21.799   7.807  1.00  0.95           H  
ATOM  10104 2HD1 LEU A 661     -31.069 -23.155   6.944  1.00  0.95           H  
ATOM  10105 3HD1 LEU A 661     -29.971 -22.069   7.779  1.00  0.95           H  
ATOM  10106 1HD2 LEU A 661     -31.419 -19.515   6.891  1.00  0.95           H  
ATOM  10107 2HD2 LEU A 661     -29.687 -19.784   6.873  1.00  0.95           H  
ATOM  10108 3HD2 LEU A 661     -30.502 -19.245   5.411  1.00  0.95           H  
ATOM  10109  N   SER A 662     -29.478 -22.697   1.934  1.00  0.96           N  
ATOM  10110  CA  SER A 662     -28.588 -22.816   0.775  1.00  0.96           C  
ATOM  10111  C   SER A 662     -28.439 -21.585  -0.110  1.00  0.96           C  
ATOM  10112  O   SER A 662     -29.422 -20.989  -0.547  1.00  0.96           O  
ATOM  10113  CB  SER A 662     -29.094 -23.941  -0.107  1.00  0.96           C  
ATOM  10114  OG  SER A 662     -29.075 -25.163   0.572  1.00  0.96           O  
ATOM  10115  H   SER A 662     -30.408 -22.306   1.841  1.00  0.96           H  
ATOM  10116  HA  SER A 662     -27.591 -23.071   1.132  1.00  0.96           H  
ATOM  10117 1HB  SER A 662     -30.106 -23.717  -0.438  1.00  0.96           H  
ATOM  10118 2HB  SER A 662     -28.465 -24.006  -0.997  1.00  0.96           H  
ATOM  10119  HG  SER A 662     -28.169 -25.276   0.873  1.00  0.96           H  
ATOM  10120  N   LEU A 663     -27.185 -21.297  -0.465  1.00  0.98           N  
ATOM  10121  CA  LEU A 663     -26.857 -20.255  -1.435  1.00  0.98           C  
ATOM  10122  C   LEU A 663     -26.410 -20.920  -2.731  1.00  0.98           C  
ATOM  10123  O   LEU A 663     -25.684 -21.911  -2.679  1.00  0.98           O  
ATOM  10124  CB  LEU A 663     -25.762 -19.334  -0.907  1.00  0.98           C  
ATOM  10125  CG  LEU A 663     -26.051 -18.517   0.339  1.00  0.98           C  
ATOM  10126  CD1 LEU A 663     -24.801 -17.698   0.656  1.00  0.98           C  
ATOM  10127  CD2 LEU A 663     -27.259 -17.605   0.089  1.00  0.98           C  
ATOM  10128  H   LEU A 663     -26.425 -21.835  -0.039  1.00  0.98           H  
ATOM  10129  HA  LEU A 663     -27.748 -19.662  -1.642  1.00  0.98           H  
ATOM  10130 1HB  LEU A 663     -24.862 -19.920  -0.726  1.00  0.98           H  
ATOM  10131 2HB  LEU A 663     -25.562 -18.655  -1.651  1.00  0.98           H  
ATOM  10132  HG  LEU A 663     -26.259 -19.178   1.181  1.00  0.98           H  
ATOM  10133 1HD1 LEU A 663     -24.947 -17.091   1.523  1.00  0.98           H  
ATOM  10134 2HD1 LEU A 663     -23.968 -18.372   0.821  1.00  0.98           H  
ATOM  10135 3HD1 LEU A 663     -24.582 -17.054  -0.166  1.00  0.98           H  
ATOM  10136 1HD2 LEU A 663     -27.461 -17.014   0.969  1.00  0.98           H  
ATOM  10137 2HD2 LEU A 663     -27.052 -16.939  -0.752  1.00  0.98           H  
ATOM  10138 3HD2 LEU A 663     -28.137 -18.212  -0.145  1.00  0.98           H  
ATOM  10139  N   PHE A 664     -26.790 -20.374  -3.889  1.00  1.02           N  
ATOM  10140  CA  PHE A 664     -26.434 -21.001  -5.164  1.00  1.02           C  
ATOM  10141  C   PHE A 664     -25.380 -20.229  -5.953  1.00  1.02           C  
ATOM  10142  O   PHE A 664     -25.339 -19.002  -5.946  1.00  1.02           O  
ATOM  10143  CB  PHE A 664     -27.705 -21.193  -5.959  1.00  1.02           C  
ATOM  10144  CG  PHE A 664     -28.606 -22.141  -5.250  1.00  1.02           C  
ATOM  10145  CD1 PHE A 664     -29.424 -21.679  -4.233  1.00  1.02           C  
ATOM  10146  CD2 PHE A 664     -28.651 -23.471  -5.574  1.00  1.02           C  
ATOM  10147  CE1 PHE A 664     -30.261 -22.520  -3.543  1.00  1.02           C  
ATOM  10148  CE2 PHE A 664     -29.493 -24.330  -4.889  1.00  1.02           C  
ATOM  10149  CZ  PHE A 664     -30.298 -23.853  -3.869  1.00  1.02           C  
ATOM  10150  H   PHE A 664     -27.374 -19.541  -3.922  1.00  1.02           H  
ATOM  10151  HA  PHE A 664     -26.031 -21.987  -4.958  1.00  1.02           H  
ATOM  10152 1HB  PHE A 664     -28.218 -20.258  -6.106  1.00  1.02           H  
ATOM  10153 2HB  PHE A 664     -27.462 -21.613  -6.935  1.00  1.02           H  
ATOM  10154  HD1 PHE A 664     -29.380 -20.635  -3.975  1.00  1.02           H  
ATOM  10155  HD2 PHE A 664     -28.006 -23.857  -6.378  1.00  1.02           H  
ATOM  10156  HE1 PHE A 664     -30.885 -22.127  -2.735  1.00  1.02           H  
ATOM  10157  HE2 PHE A 664     -29.515 -25.387  -5.155  1.00  1.02           H  
ATOM  10158  HZ  PHE A 664     -30.956 -24.531  -3.327  1.00  1.02           H  
ATOM  10159  N   PHE A 665     -24.533 -20.976  -6.642  1.00  1.09           N  
ATOM  10160  CA  PHE A 665     -23.405 -20.420  -7.354  1.00  1.09           C  
ATOM  10161  C   PHE A 665     -23.375 -20.669  -8.846  1.00  1.09           C  
ATOM  10162  O   PHE A 665     -23.813 -21.707  -9.343  1.00  1.09           O  
ATOM  10163  CB  PHE A 665     -22.148 -21.007  -6.733  1.00  1.09           C  
ATOM  10164  CG  PHE A 665     -21.988 -20.581  -5.339  1.00  1.09           C  
ATOM  10165  CD1 PHE A 665     -22.711 -21.205  -4.367  1.00  1.09           C  
ATOM  10166  CD2 PHE A 665     -21.121 -19.605  -4.981  1.00  1.09           C  
ATOM  10167  CE1 PHE A 665     -22.623 -20.832  -3.070  1.00  1.09           C  
ATOM  10168  CE2 PHE A 665     -21.009 -19.244  -3.671  1.00  1.09           C  
ATOM  10169  CZ  PHE A 665     -21.775 -19.851  -2.716  1.00  1.09           C  
ATOM  10170  H   PHE A 665     -24.651 -21.979  -6.628  1.00  1.09           H  
ATOM  10171  HA  PHE A 665     -23.426 -19.349  -7.190  1.00  1.09           H  
ATOM  10172 1HB  PHE A 665     -22.188 -22.095  -6.769  1.00  1.09           H  
ATOM  10173 2HB  PHE A 665     -21.294 -20.675  -7.303  1.00  1.09           H  
ATOM  10174  HD1 PHE A 665     -23.385 -21.987  -4.663  1.00  1.09           H  
ATOM  10175  HD2 PHE A 665     -20.516 -19.112  -5.743  1.00  1.09           H  
ATOM  10176  HE1 PHE A 665     -23.227 -21.317  -2.325  1.00  1.09           H  
ATOM  10177  HE2 PHE A 665     -20.316 -18.472  -3.385  1.00  1.09           H  
ATOM  10178  HZ  PHE A 665     -21.696 -19.552  -1.674  1.00  1.09           H  
ATOM  10179  N   GLU A 666     -22.801 -19.707  -9.546  1.00  1.21           N  
ATOM  10180  CA  GLU A 666     -22.568 -19.811 -10.976  1.00  1.21           C  
ATOM  10181  C   GLU A 666     -21.101 -20.145 -11.195  1.00  1.21           C  
ATOM  10182  O   GLU A 666     -20.271 -19.716 -10.402  1.00  1.21           O  
ATOM  10183  CB  GLU A 666     -22.926 -18.496 -11.673  1.00  1.21           C  
ATOM  10184  CG  GLU A 666     -24.403 -18.104 -11.572  1.00  1.21           C  
ATOM  10185  CD  GLU A 666     -24.752 -16.829 -12.331  1.00  1.21           C  
ATOM  10186  OE1 GLU A 666     -23.869 -16.237 -12.917  1.00  1.21           O  
ATOM  10187  OE2 GLU A 666     -25.901 -16.455 -12.323  1.00  1.21           O  
ATOM  10188  H   GLU A 666     -22.489 -18.880  -9.033  1.00  1.21           H  
ATOM  10189  HA  GLU A 666     -23.177 -20.617 -11.385  1.00  1.21           H  
ATOM  10190 1HB  GLU A 666     -22.328 -17.689 -11.253  1.00  1.21           H  
ATOM  10191 2HB  GLU A 666     -22.675 -18.579 -12.725  1.00  1.21           H  
ATOM  10192 1HG  GLU A 666     -25.011 -18.921 -11.954  1.00  1.21           H  
ATOM  10193 2HG  GLU A 666     -24.648 -17.967 -10.518  1.00  1.21           H  
ATOM  10194  N   ILE A 667     -20.784 -20.900 -12.245  1.00  1.36           N  
ATOM  10195  CA  ILE A 667     -19.384 -21.189 -12.573  1.00  1.36           C  
ATOM  10196  C   ILE A 667     -18.965 -20.343 -13.780  1.00  1.36           C  
ATOM  10197  O   ILE A 667     -19.627 -20.381 -14.821  1.00  1.36           O  
ATOM  10198  CB  ILE A 667     -19.164 -22.700 -12.846  1.00  1.36           C  
ATOM  10199  CG1 ILE A 667     -19.482 -23.546 -11.586  1.00  1.36           C  
ATOM  10200  CG2 ILE A 667     -17.699 -22.935 -13.214  1.00  1.36           C  
ATOM  10201  CD1 ILE A 667     -20.958 -23.807 -11.313  1.00  1.36           C  
ATOM  10202  H   ILE A 667     -21.520 -21.250 -12.843  1.00  1.36           H  
ATOM  10203  HA  ILE A 667     -18.755 -20.904 -11.735  1.00  1.36           H  
ATOM  10204  HB  ILE A 667     -19.808 -23.033 -13.659  1.00  1.36           H  
ATOM  10205 1HG1 ILE A 667     -18.983 -24.507 -11.703  1.00  1.36           H  
ATOM  10206 2HG1 ILE A 667     -19.071 -23.056 -10.736  1.00  1.36           H  
ATOM  10207 1HG2 ILE A 667     -17.536 -23.994 -13.402  1.00  1.36           H  
ATOM  10208 2HG2 ILE A 667     -17.449 -22.368 -14.109  1.00  1.36           H  
ATOM  10209 3HG2 ILE A 667     -17.060 -22.608 -12.387  1.00  1.36           H  
ATOM  10210 1HD1 ILE A 667     -21.059 -24.416 -10.413  1.00  1.36           H  
ATOM  10211 2HD1 ILE A 667     -21.486 -22.880 -11.163  1.00  1.36           H  
ATOM  10212 3HD1 ILE A 667     -21.396 -24.330 -12.145  1.00  1.36           H  
ATOM  10213  N   LYS A 668     -17.900 -19.550 -13.627  1.00  1.57           N  
ATOM  10214  CA  LYS A 668     -17.466 -18.626 -14.682  1.00  1.57           C  
ATOM  10215  C   LYS A 668     -15.986 -18.706 -15.054  1.00  1.57           C  
ATOM  10216  O   LYS A 668     -15.134 -19.008 -14.209  1.00  1.57           O  
ATOM  10217  CB  LYS A 668     -17.755 -17.178 -14.277  1.00  1.57           C  
ATOM  10218  CG  LYS A 668     -19.238 -16.820 -14.019  1.00  1.57           C  
ATOM  10219  CD  LYS A 668     -20.068 -16.790 -15.284  1.00  1.57           C  
ATOM  10220  CE  LYS A 668     -21.492 -16.339 -14.970  1.00  1.57           C  
ATOM  10221  NZ  LYS A 668     -22.367 -16.332 -16.175  1.00  1.57           N  
ATOM  10222  H   LYS A 668     -17.397 -19.587 -12.739  1.00  1.57           H  
ATOM  10223  HA  LYS A 668     -18.034 -18.855 -15.583  1.00  1.57           H  
ATOM  10224 1HB  LYS A 668     -17.192 -16.952 -13.377  1.00  1.57           H  
ATOM  10225 2HB  LYS A 668     -17.389 -16.512 -15.055  1.00  1.57           H  
ATOM  10226 1HG  LYS A 668     -19.685 -17.548 -13.342  1.00  1.57           H  
ATOM  10227 2HG  LYS A 668     -19.298 -15.843 -13.551  1.00  1.57           H  
ATOM  10228 1HD  LYS A 668     -19.621 -16.109 -16.009  1.00  1.57           H  
ATOM  10229 2HD  LYS A 668     -20.103 -17.791 -15.718  1.00  1.57           H  
ATOM  10230 1HE  LYS A 668     -21.910 -17.015 -14.240  1.00  1.57           H  
ATOM  10231 2HE  LYS A 668     -21.466 -15.336 -14.544  1.00  1.57           H  
ATOM  10232 1HZ  LYS A 668     -23.301 -16.035 -15.906  1.00  1.57           H  
ATOM  10233 2HZ  LYS A 668     -21.995 -15.695 -16.863  1.00  1.57           H  
ATOM  10234 3HZ  LYS A 668     -22.406 -17.264 -16.562  1.00  1.57           H  
ATOM  10235  N   SER A 669     -15.723 -18.351 -16.320  1.00  1.80           N  
ATOM  10236  CA  SER A 669     -14.417 -18.227 -16.980  1.00  1.80           C  
ATOM  10237  C   SER A 669     -14.499 -18.882 -18.347  1.00  1.80           C  
ATOM  10238  O   SER A 669     -13.749 -18.537 -19.260  1.00  1.80           O  
ATOM  10239  OXT SER A 669     -15.274 -19.818 -18.519  1.00  1.80           O  
ATOM  10240  CB  SER A 669     -13.272 -18.829 -16.189  1.00  1.80           C  
ATOM  10241  OG  SER A 669     -12.069 -18.721 -16.894  1.00  1.80           O  
ATOM  10242  H   SER A 669     -16.529 -18.141 -16.892  1.00  1.80           H  
ATOM  10243  HA  SER A 669     -14.198 -17.168 -17.125  1.00  1.80           H  
ATOM  10244 1HB  SER A 669     -13.151 -18.303 -15.249  1.00  1.80           H  
ATOM  10245 2HB  SER A 669     -13.470 -19.866 -15.973  1.00  1.80           H  
ATOM  10246  HG  SER A 669     -11.387 -18.994 -16.260  1.00  1.80           H  
TER   10247
ENDMDL

REMARK ID 614374 MODEL 2 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.948   1.294  -1.199  1.00  9.19           N  
ATOM      2  CA  MET A   1       0.107   1.373  -0.196  1.00  9.19           C  
ATOM      3  C   MET A   1       0.513   2.814   0.118  1.00  9.19           C  
ATOM      4  O   MET A   1       1.082   3.085   1.180  1.00  9.19           O  
ATOM      5  CB  MET A   1       1.315   0.573  -0.663  1.00  9.19           C  
ATOM      6  CG  MET A   1       1.056  -0.920  -0.774  1.00  9.19           C  
ATOM      7  SD  MET A   1       2.473  -1.836  -1.370  1.00  9.19           S  
ATOM      8  CE  MET A   1       3.566  -1.599   0.004  1.00  9.19           C  
ATOM      9 1H   MET A   1      -1.399   0.393  -1.132  1.00  9.19           H  
ATOM     10 2H   MET A   1      -1.629   2.019  -1.034  1.00  9.19           H  
ATOM     11 3H   MET A   1      -0.549   1.396  -2.120  1.00  9.19           H  
ATOM     12  HA  MET A   1      -0.269   0.930   0.725  1.00  9.19           H  
ATOM     13 1HB  MET A   1       1.639   0.935  -1.637  1.00  9.19           H  
ATOM     14 2HB  MET A   1       2.139   0.719   0.032  1.00  9.19           H  
ATOM     15 1HG  MET A   1       0.779  -1.314   0.194  1.00  9.19           H  
ATOM     16 2HG  MET A   1       0.225  -1.092  -1.457  1.00  9.19           H  
ATOM     17 1HE  MET A   1       4.503  -2.129  -0.179  1.00  9.19           H  
ATOM     18 2HE  MET A   1       3.765  -0.543   0.123  1.00  9.19           H  
ATOM     19 3HE  MET A   1       3.095  -1.970   0.898  1.00  9.19           H  
ATOM     20  N   TYR A   2       0.186   3.751  -0.777  1.00  8.48           N  
ATOM     21  CA  TYR A   2       0.514   5.164  -0.558  1.00  8.48           C  
ATOM     22  C   TYR A   2      -0.040   5.682   0.768  1.00  8.48           C  
ATOM     23  O   TYR A   2       0.678   6.327   1.531  1.00  8.48           O  
ATOM     24  CB  TYR A   2       0.056   6.003  -1.746  1.00  8.48           C  
ATOM     25  CG  TYR A   2       0.304   7.487  -1.612  1.00  8.48           C  
ATOM     26  CD1 TYR A   2       1.591   7.989  -1.760  1.00  8.48           C  
ATOM     27  CD2 TYR A   2      -0.755   8.352  -1.409  1.00  8.48           C  
ATOM     28  CE1 TYR A   2       1.813   9.349  -1.685  1.00  8.48           C  
ATOM     29  CE2 TYR A   2      -0.530   9.708  -1.349  1.00  8.48           C  
ATOM     30  CZ  TYR A   2       0.745  10.208  -1.480  1.00  8.48           C  
ATOM     31  OH  TYR A   2       0.963  11.567  -1.417  1.00  8.48           O  
ATOM     32  H   TYR A   2      -0.269   3.517  -1.643  1.00  8.48           H  
ATOM     33  HA  TYR A   2       1.601   5.252  -0.506  1.00  8.48           H  
ATOM     34 1HB  TYR A   2       0.566   5.658  -2.646  1.00  8.48           H  
ATOM     35 2HB  TYR A   2      -1.011   5.854  -1.902  1.00  8.48           H  
ATOM     36  HD1 TYR A   2       2.427   7.307  -1.933  1.00  8.48           H  
ATOM     37  HD2 TYR A   2      -1.768   7.961  -1.308  1.00  8.48           H  
ATOM     38  HE1 TYR A   2       2.823   9.742  -1.795  1.00  8.48           H  
ATOM     39  HE2 TYR A   2      -1.367  10.389  -1.199  1.00  8.48           H  
ATOM     40  HH  TYR A   2       0.126  12.019  -1.285  1.00  8.48           H  
ATOM     41  N   ARG A   3      -1.307   5.394   1.065  1.00  7.76           N  
ATOM     42  CA  ARG A   3      -1.861   5.822   2.346  1.00  7.76           C  
ATOM     43  C   ARG A   3      -0.958   5.422   3.515  1.00  7.76           C  
ATOM     44  O   ARG A   3      -0.768   6.205   4.445  1.00  7.76           O  
ATOM     45  CB  ARG A   3      -3.232   5.231   2.595  1.00  7.76           C  
ATOM     46  CG  ARG A   3      -3.848   5.666   3.918  1.00  7.76           C  
ATOM     47  CD  ARG A   3      -5.182   5.062   4.154  1.00  7.76           C  
ATOM     48  NE  ARG A   3      -5.716   5.441   5.454  1.00  7.76           N  
ATOM     49  CZ  ARG A   3      -6.861   4.970   5.983  1.00  7.76           C  
ATOM     50  NH1 ARG A   3      -7.588   4.101   5.315  1.00  7.76           N  
ATOM     51  NH2 ARG A   3      -7.254   5.383   7.175  1.00  7.76           N  
ATOM     52  H   ARG A   3      -1.878   4.883   0.413  1.00  7.76           H  
ATOM     53  HA  ARG A   3      -1.948   6.908   2.334  1.00  7.76           H  
ATOM     54 1HB  ARG A   3      -3.910   5.518   1.793  1.00  7.76           H  
ATOM     55 2HB  ARG A   3      -3.167   4.143   2.602  1.00  7.76           H  
ATOM     56 1HG  ARG A   3      -3.189   5.361   4.729  1.00  7.76           H  
ATOM     57 2HG  ARG A   3      -3.954   6.751   3.930  1.00  7.76           H  
ATOM     58 1HD  ARG A   3      -5.878   5.397   3.386  1.00  7.76           H  
ATOM     59 2HD  ARG A   3      -5.099   3.976   4.122  1.00  7.76           H  
ATOM     60  HE  ARG A   3      -5.188   6.108   6.000  1.00  7.76           H  
ATOM     61 1HH1 ARG A   3      -7.288   3.785   4.404  1.00  7.76           H  
ATOM     62 2HH1 ARG A   3      -8.447   3.749   5.714  1.00  7.76           H  
ATOM     63 1HH2 ARG A   3      -6.696   6.052   7.688  1.00  7.76           H  
ATOM     64 2HH2 ARG A   3      -8.113   5.032   7.572  1.00  7.76           H  
ATOM     65  N   MET A   4      -0.400   4.199   3.489  1.00  7.10           N  
ATOM     66  CA  MET A   4       0.447   3.780   4.597  1.00  7.10           C  
ATOM     67  C   MET A   4       1.687   4.653   4.651  1.00  7.10           C  
ATOM     68  O   MET A   4       2.168   4.993   5.733  1.00  7.10           O  
ATOM     69  CB  MET A   4       0.896   2.326   4.471  1.00  7.10           C  
ATOM     70  CG  MET A   4      -0.143   1.270   4.656  1.00  7.10           C  
ATOM     71  SD  MET A   4       0.634  -0.375   4.769  1.00  7.10           S  
ATOM     72  CE  MET A   4       1.246  -0.654   3.115  1.00  7.10           C  
ATOM     73  H   MET A   4      -0.545   3.586   2.700  1.00  7.10           H  
ATOM     74  HA  MET A   4      -0.098   3.908   5.527  1.00  7.10           H  
ATOM     75 1HB  MET A   4       1.317   2.170   3.486  1.00  7.10           H  
ATOM     76 2HB  MET A   4       1.689   2.130   5.194  1.00  7.10           H  
ATOM     77 1HG  MET A   4      -0.703   1.458   5.572  1.00  7.10           H  
ATOM     78 2HG  MET A   4      -0.834   1.279   3.814  1.00  7.10           H  
ATOM     79 1HE  MET A   4       1.751  -1.613   3.080  1.00  7.10           H  
ATOM     80 2HE  MET A   4       0.416  -0.651   2.424  1.00  7.10           H  
ATOM     81 3HE  MET A   4       1.953   0.132   2.849  1.00  7.10           H  
ATOM     82  N   GLN A   5       2.194   5.046   3.480  1.00  6.56           N  
ATOM     83  CA  GLN A   5       3.390   5.876   3.435  1.00  6.56           C  
ATOM     84  C   GLN A   5       3.089   7.219   4.077  1.00  6.56           C  
ATOM     85  O   GLN A   5       3.920   7.771   4.798  1.00  6.56           O  
ATOM     86  CB  GLN A   5       3.873   6.050   1.991  1.00  6.56           C  
ATOM     87  CG  GLN A   5       4.389   4.775   1.425  1.00  6.56           C  
ATOM     88  CD  GLN A   5       4.741   4.796  -0.029  1.00  6.56           C  
ATOM     89  OE1 GLN A   5       4.894   5.839  -0.681  1.00  6.56           O  
ATOM     90  NE2 GLN A   5       4.876   3.584  -0.563  1.00  6.56           N  
ATOM     91  H   GLN A   5       1.749   4.732   2.614  1.00  6.56           H  
ATOM     92  HA  GLN A   5       4.177   5.392   4.010  1.00  6.56           H  
ATOM     93 1HB  GLN A   5       3.078   6.420   1.362  1.00  6.56           H  
ATOM     94 2HB  GLN A   5       4.677   6.781   1.963  1.00  6.56           H  
ATOM     95 1HG  GLN A   5       5.279   4.493   1.980  1.00  6.56           H  
ATOM     96 2HG  GLN A   5       3.608   4.029   1.559  1.00  6.56           H  
ATOM     97 1HE2 GLN A   5       5.111   3.479  -1.529  1.00  6.56           H  
ATOM     98 2HE2 GLN A   5       4.740   2.769   0.031  1.00  6.56           H  
ATOM     99  N   LEU A   6       1.884   7.738   3.846  1.00  6.16           N  
ATOM    100  CA  LEU A   6       1.524   9.008   4.457  1.00  6.16           C  
ATOM    101  C   LEU A   6       1.407   8.882   5.969  1.00  6.16           C  
ATOM    102  O   LEU A   6       1.874   9.746   6.707  1.00  6.16           O  
ATOM    103  CB  LEU A   6       0.195   9.517   3.914  1.00  6.16           C  
ATOM    104  CG  LEU A   6       0.191   9.954   2.481  1.00  6.16           C  
ATOM    105  CD1 LEU A   6      -1.227  10.305   2.106  1.00  6.16           C  
ATOM    106  CD2 LEU A   6       1.135  11.126   2.316  1.00  6.16           C  
ATOM    107  H   LEU A   6       1.241   7.242   3.225  1.00  6.16           H  
ATOM    108  HA  LEU A   6       2.302   9.733   4.228  1.00  6.16           H  
ATOM    109 1HB  LEU A   6      -0.542   8.724   4.015  1.00  6.16           H  
ATOM    110 2HB  LEU A   6      -0.127  10.359   4.522  1.00  6.16           H  
ATOM    111  HG  LEU A   6       0.522   9.131   1.836  1.00  6.16           H  
ATOM    112 1HD1 LEU A   6      -1.270  10.627   1.088  1.00  6.16           H  
ATOM    113 2HD1 LEU A   6      -1.863   9.432   2.238  1.00  6.16           H  
ATOM    114 3HD1 LEU A   6      -1.578  11.112   2.747  1.00  6.16           H  
ATOM    115 1HD2 LEU A   6       1.136  11.450   1.279  1.00  6.16           H  
ATOM    116 2HD2 LEU A   6       0.811  11.947   2.954  1.00  6.16           H  
ATOM    117 3HD2 LEU A   6       2.143  10.820   2.601  1.00  6.16           H  
ATOM    118  N   LEU A   7       0.826   7.777   6.430  1.00  5.91           N  
ATOM    119  CA  LEU A   7       0.646   7.544   7.857  1.00  5.91           C  
ATOM    120  C   LEU A   7       1.993   7.382   8.563  1.00  5.91           C  
ATOM    121  O   LEU A   7       2.170   7.814   9.704  1.00  5.91           O  
ATOM    122  CB  LEU A   7      -0.222   6.296   8.060  1.00  5.91           C  
ATOM    123  CG  LEU A   7      -1.696   6.442   7.614  1.00  5.91           C  
ATOM    124  CD1 LEU A   7      -2.389   5.086   7.676  1.00  5.91           C  
ATOM    125  CD2 LEU A   7      -2.387   7.447   8.503  1.00  5.91           C  
ATOM    126  H   LEU A   7       0.458   7.097   5.763  1.00  5.91           H  
ATOM    127  HA  LEU A   7       0.135   8.404   8.285  1.00  5.91           H  
ATOM    128 1HB  LEU A   7       0.218   5.479   7.493  1.00  5.91           H  
ATOM    129 2HB  LEU A   7      -0.209   6.029   9.114  1.00  5.91           H  
ATOM    130  HG  LEU A   7      -1.731   6.795   6.592  1.00  5.91           H  
ATOM    131 1HD1 LEU A   7      -3.422   5.189   7.355  1.00  5.91           H  
ATOM    132 2HD1 LEU A   7      -1.877   4.387   7.020  1.00  5.91           H  
ATOM    133 3HD1 LEU A   7      -2.364   4.711   8.696  1.00  5.91           H  
ATOM    134 1HD2 LEU A   7      -3.423   7.560   8.184  1.00  5.91           H  
ATOM    135 2HD2 LEU A   7      -2.359   7.100   9.535  1.00  5.91           H  
ATOM    136 3HD2 LEU A   7      -1.876   8.408   8.427  1.00  5.91           H  
ATOM    137  N   SER A   8       2.937   6.751   7.872  1.00  5.77           N  
ATOM    138  CA  SER A   8       4.272   6.520   8.392  1.00  5.77           C  
ATOM    139  C   SER A   8       5.265   7.669   8.281  1.00  5.77           C  
ATOM    140  O   SER A   8       6.078   7.857   9.194  1.00  5.77           O  
ATOM    141  CB  SER A   8       4.884   5.329   7.701  1.00  5.77           C  
ATOM    142  OG  SER A   8       4.269   4.135   8.084  1.00  5.77           O  
ATOM    143  H   SER A   8       2.707   6.386   6.950  1.00  5.77           H  
ATOM    144  HA  SER A   8       4.163   6.284   9.446  1.00  5.77           H  
ATOM    145 1HB  SER A   8       4.757   5.465   6.628  1.00  5.77           H  
ATOM    146 2HB  SER A   8       5.952   5.287   7.896  1.00  5.77           H  
ATOM    147  HG  SER A   8       4.887   3.749   8.726  1.00  5.77           H  
ATOM    148  N   CYS A   9       5.193   8.451   7.203  1.00  5.72           N  
ATOM    149  CA  CYS A   9       6.208   9.458   6.934  1.00  5.72           C  
ATOM    150  C   CYS A   9       6.455  10.407   8.081  1.00  5.72           C  
ATOM    151  O   CYS A   9       5.553  10.829   8.807  1.00  5.72           O  
ATOM    152  CB  CYS A   9       5.829  10.306   5.727  1.00  5.72           C  
ATOM    153  SG  CYS A   9       4.454  11.419   6.029  1.00  5.72           S  
ATOM    154  H   CYS A   9       4.480   8.277   6.497  1.00  5.72           H  
ATOM    155  HA  CYS A   9       7.139   8.937   6.710  1.00  5.72           H  
ATOM    156 1HB  CYS A   9       6.683  10.901   5.417  1.00  5.72           H  
ATOM    157 2HB  CYS A   9       5.561   9.658   4.895  1.00  5.72           H  
ATOM    158  HG  CYS A   9       3.534  10.462   6.331  1.00  5.72           H  
ATOM    159  N   ILE A  10       7.689  10.874   8.129  1.00  5.73           N  
ATOM    160  CA  ILE A  10       8.172  11.770   9.160  1.00  5.73           C  
ATOM    161  C   ILE A  10       7.386  13.060   9.229  1.00  5.73           C  
ATOM    162  O   ILE A  10       7.035  13.526  10.309  1.00  5.73           O  
ATOM    163  CB  ILE A  10       9.634  12.099   8.883  1.00  5.73           C  
ATOM    164  CG1 ILE A  10      10.476  10.851   9.086  1.00  5.73           C  
ATOM    165  CG2 ILE A  10      10.096  13.234   9.784  1.00  5.73           C  
ATOM    166  CD1 ILE A  10      11.856  10.995   8.561  1.00  5.73           C  
ATOM    167  H   ILE A  10       8.354  10.519   7.457  1.00  5.73           H  
ATOM    168  HA  ILE A  10       8.094  11.262  10.119  1.00  5.73           H  
ATOM    169  HB  ILE A  10       9.747  12.403   7.844  1.00  5.73           H  
ATOM    170 1HG1 ILE A  10      10.543  10.625  10.143  1.00  5.73           H  
ATOM    171 2HG1 ILE A  10       9.999  10.010   8.581  1.00  5.73           H  
ATOM    172 1HG2 ILE A  10      11.139  13.463   9.570  1.00  5.73           H  
ATOM    173 2HG2 ILE A  10       9.486  14.117   9.599  1.00  5.73           H  
ATOM    174 3HG2 ILE A  10      10.001  12.947  10.819  1.00  5.73           H  
ATOM    175 1HD1 ILE A  10      12.411  10.077   8.736  1.00  5.73           H  
ATOM    176 2HD1 ILE A  10      11.825  11.200   7.493  1.00  5.73           H  
ATOM    177 3HD1 ILE A  10      12.357  11.815   9.074  1.00  5.73           H  
ATOM    178  N   ALA A  11       7.070  13.612   8.069  1.00  5.80           N  
ATOM    179  CA  ALA A  11       6.357  14.875   7.967  1.00  5.80           C  
ATOM    180  C   ALA A  11       5.019  14.867   8.700  1.00  5.80           C  
ATOM    181  O   ALA A  11       4.557  15.920   9.143  1.00  5.80           O  
ATOM    182  CB  ALA A  11       6.109  15.202   6.505  1.00  5.80           C  
ATOM    183  H   ALA A  11       7.360  13.145   7.224  1.00  5.80           H  
ATOM    184  HA  ALA A  11       6.982  15.648   8.413  1.00  5.80           H  
ATOM    185 1HB  ALA A  11       5.604  16.164   6.430  1.00  5.80           H  
ATOM    186 2HB  ALA A  11       7.060  15.246   5.976  1.00  5.80           H  
ATOM    187 3HB  ALA A  11       5.482  14.430   6.064  1.00  5.80           H  
ATOM    188  N   LEU A  12       4.358  13.714   8.761  1.00  5.91           N  
ATOM    189  CA  LEU A  12       3.056  13.630   9.391  1.00  5.91           C  
ATOM    190  C   LEU A  12       3.118  12.862  10.712  1.00  5.91           C  
ATOM    191  O   LEU A  12       2.077  12.525  11.286  1.00  5.91           O  
ATOM    192  CB  LEU A  12       2.069  12.978   8.415  1.00  5.91           C  
ATOM    193  CG  LEU A  12       1.870  13.763   7.077  1.00  5.91           C  
ATOM    194  CD1 LEU A  12       0.965  12.976   6.132  1.00  5.91           C  
ATOM    195  CD2 LEU A  12       1.291  15.121   7.381  1.00  5.91           C  
ATOM    196  H   LEU A  12       4.783  12.848   8.425  1.00  5.91           H  
ATOM    197  HA  LEU A  12       2.710  14.638   9.605  1.00  5.91           H  
ATOM    198 1HB  LEU A  12       2.422  11.973   8.179  1.00  5.91           H  
ATOM    199 2HB  LEU A  12       1.101  12.891   8.902  1.00  5.91           H  
ATOM    200  HG  LEU A  12       2.831  13.892   6.586  1.00  5.91           H  
ATOM    201 1HD1 LEU A  12       0.843  13.528   5.202  1.00  5.91           H  
ATOM    202 2HD1 LEU A  12       1.413  12.017   5.919  1.00  5.91           H  
ATOM    203 3HD1 LEU A  12      -0.008  12.826   6.594  1.00  5.91           H  
ATOM    204 1HD2 LEU A  12       1.163  15.679   6.453  1.00  5.91           H  
ATOM    205 2HD2 LEU A  12       0.324  15.004   7.870  1.00  5.91           H  
ATOM    206 3HD2 LEU A  12       1.968  15.667   8.041  1.00  5.91           H  
ATOM    207  N   SER A  13       4.331  12.575  11.198  1.00  6.07           N  
ATOM    208  CA  SER A  13       4.478  11.780  12.410  1.00  6.07           C  
ATOM    209  C   SER A  13       4.511  12.598  13.682  1.00  6.07           C  
ATOM    210  O   SER A  13       5.354  13.487  13.881  1.00  6.07           O  
ATOM    211  CB  SER A  13       5.725  10.929  12.363  1.00  6.07           C  
ATOM    212  OG  SER A  13       5.919  10.250  13.601  1.00  6.07           O  
ATOM    213  H   SER A  13       5.170  12.904  10.722  1.00  6.07           H  
ATOM    214  HA  SER A  13       3.623  11.106  12.466  1.00  6.07           H  
ATOM    215 1HB  SER A  13       5.636  10.202  11.549  1.00  6.07           H  
ATOM    216 2HB  SER A  13       6.588  11.556  12.145  1.00  6.07           H  
ATOM    217  HG  SER A  13       6.562   9.561  13.408  1.00  6.07           H  
ATOM    218  N   LEU A  14       3.685  12.177  14.622  1.00  6.24           N  
ATOM    219  CA  LEU A  14       3.611  12.834  15.905  1.00  6.24           C  
ATOM    220  C   LEU A  14       4.852  12.585  16.743  1.00  6.24           C  
ATOM    221  O   LEU A  14       5.032  13.229  17.783  1.00  6.24           O  
ATOM    222  CB  LEU A  14       2.353  12.399  16.652  1.00  6.24           C  
ATOM    223  CG  LEU A  14       1.060  12.878  16.009  1.00  6.24           C  
ATOM    224  CD1 LEU A  14      -0.131  12.315  16.770  1.00  6.24           C  
ATOM    225  CD2 LEU A  14       1.060  14.409  16.006  1.00  6.24           C  
ATOM    226  H   LEU A  14       3.052  11.417  14.412  1.00  6.24           H  
ATOM    227  HA  LEU A  14       3.531  13.899  15.721  1.00  6.24           H  
ATOM    228 1HB  LEU A  14       2.329  11.312  16.702  1.00  6.24           H  
ATOM    229 2HB  LEU A  14       2.393  12.795  17.667  1.00  6.24           H  
ATOM    230  HG  LEU A  14       1.004  12.515  14.980  1.00  6.24           H  
ATOM    231 1HD1 LEU A  14      -1.055  12.656  16.302  1.00  6.24           H  
ATOM    232 2HD1 LEU A  14      -0.094  11.226  16.748  1.00  6.24           H  
ATOM    233 3HD1 LEU A  14      -0.098  12.659  17.802  1.00  6.24           H  
ATOM    234 1HD2 LEU A  14       0.145  14.774  15.539  1.00  6.24           H  
ATOM    235 2HD2 LEU A  14       1.117  14.779  17.030  1.00  6.24           H  
ATOM    236 3HD2 LEU A  14       1.920  14.767  15.442  1.00  6.24           H  
ATOM    237  N   ALA A  15       5.700  11.622  16.330  1.00  6.39           N  
ATOM    238  CA  ALA A  15       6.931  11.392  17.065  1.00  6.39           C  
ATOM    239  C   ALA A  15       7.786  12.644  16.976  1.00  6.39           C  
ATOM    240  O   ALA A  15       8.378  13.074  17.968  1.00  6.39           O  
ATOM    241  CB  ALA A  15       7.698  10.196  16.501  1.00  6.39           C  
ATOM    242  H   ALA A  15       5.535  11.108  15.463  1.00  6.39           H  
ATOM    243  HA  ALA A  15       6.684  11.211  18.112  1.00  6.39           H  
ATOM    244 1HB  ALA A  15       8.616  10.052  17.070  1.00  6.39           H  
ATOM    245 2HB  ALA A  15       7.083   9.300  16.568  1.00  6.39           H  
ATOM    246 3HB  ALA A  15       7.944  10.392  15.463  1.00  6.39           H  
ATOM    247  N   LEU A  16       7.806  13.254  15.780  1.00  6.54           N  
ATOM    248  CA  LEU A  16       8.607  14.439  15.544  1.00  6.54           C  
ATOM    249  C   LEU A  16       7.988  15.610  16.236  1.00  6.54           C  
ATOM    250  O   LEU A  16       8.676  16.398  16.887  1.00  6.54           O  
ATOM    251  CB  LEU A  16       8.755  14.746  14.058  1.00  6.54           C  
ATOM    252  CG  LEU A  16       9.600  15.981  13.743  1.00  6.54           C  
ATOM    253  CD1 LEU A  16      11.009  15.817  14.342  1.00  6.54           C  
ATOM    254  CD2 LEU A  16       9.673  16.150  12.234  1.00  6.54           C  
ATOM    255  H   LEU A  16       7.222  12.911  15.020  1.00  6.54           H  
ATOM    256  HA  LEU A  16       9.599  14.277  15.961  1.00  6.54           H  
ATOM    257 1HB  LEU A  16       9.196  13.901  13.567  1.00  6.54           H  
ATOM    258 2HB  LEU A  16       7.759  14.898  13.634  1.00  6.54           H  
ATOM    259  HG  LEU A  16       9.138  16.862  14.194  1.00  6.54           H  
ATOM    260 1HD1 LEU A  16      11.606  16.702  14.125  1.00  6.54           H  
ATOM    261 2HD1 LEU A  16      10.937  15.692  15.425  1.00  6.54           H  
ATOM    262 3HD1 LEU A  16      11.500  14.957  13.921  1.00  6.54           H  
ATOM    263 1HD2 LEU A  16      10.266  17.031  11.992  1.00  6.54           H  
ATOM    264 2HD2 LEU A  16      10.137  15.273  11.802  1.00  6.54           H  
ATOM    265 3HD2 LEU A  16       8.664  16.265  11.829  1.00  6.54           H  
ATOM    266  N   VAL A  17       6.668  15.715  16.115  1.00  6.66           N  
ATOM    267  CA  VAL A  17       5.985  16.851  16.697  1.00  6.66           C  
ATOM    268  C   VAL A  17       6.215  16.884  18.196  1.00  6.66           C  
ATOM    269  O   VAL A  17       6.591  17.930  18.737  1.00  6.66           O  
ATOM    270  CB  VAL A  17       4.482  16.770  16.427  1.00  6.66           C  
ATOM    271  CG1 VAL A  17       3.755  17.847  17.200  1.00  6.66           C  
ATOM    272  CG2 VAL A  17       4.240  16.879  14.937  1.00  6.66           C  
ATOM    273  H   VAL A  17       6.159  15.015  15.568  1.00  6.66           H  
ATOM    274  HA  VAL A  17       6.380  17.763  16.249  1.00  6.66           H  
ATOM    275  HB  VAL A  17       4.110  15.821  16.790  1.00  6.66           H  
ATOM    276 1HG1 VAL A  17       2.684  17.765  17.015  1.00  6.66           H  
ATOM    277 2HG1 VAL A  17       3.950  17.723  18.266  1.00  6.66           H  
ATOM    278 3HG1 VAL A  17       4.106  18.827  16.877  1.00  6.66           H  
ATOM    279 1HG2 VAL A  17       3.174  16.805  14.733  1.00  6.66           H  
ATOM    280 2HG2 VAL A  17       4.613  17.837  14.578  1.00  6.66           H  
ATOM    281 3HG2 VAL A  17       4.765  16.067  14.424  1.00  6.66           H  
ATOM    282  N   THR A  18       6.072  15.731  18.852  1.00  6.75           N  
ATOM    283  CA  THR A  18       6.273  15.651  20.285  1.00  6.75           C  
ATOM    284  C   THR A  18       7.688  16.052  20.654  1.00  6.75           C  
ATOM    285  O   THR A  18       7.907  16.859  21.560  1.00  6.75           O  
ATOM    286  CB  THR A  18       6.049  14.217  20.780  1.00  6.75           C  
ATOM    287  OG1 THR A  18       4.703  13.813  20.497  1.00  6.75           O  
ATOM    288  CG2 THR A  18       6.317  14.137  22.270  1.00  6.75           C  
ATOM    289  H   THR A  18       5.779  14.890  18.355  1.00  6.75           H  
ATOM    290  HA  THR A  18       5.574  16.325  20.779  1.00  6.75           H  
ATOM    291  HB  THR A  18       6.733  13.544  20.255  1.00  6.75           H  
ATOM    292  HG1 THR A  18       4.623  13.661  19.524  1.00  6.75           H  
ATOM    293 1HG2 THR A  18       6.164  13.114  22.610  1.00  6.75           H  
ATOM    294 2HG2 THR A  18       7.350  14.435  22.470  1.00  6.75           H  
ATOM    295 3HG2 THR A  18       5.637  14.802  22.799  1.00  6.75           H  
ATOM    296  N   ASN A  19       8.656  15.513  19.934  1.00  6.77           N  
ATOM    297  CA  ASN A  19      10.039  15.797  20.231  1.00  6.77           C  
ATOM    298  C   ASN A  19      10.420  17.258  19.954  1.00  6.77           C  
ATOM    299  O   ASN A  19      11.311  17.808  20.618  1.00  6.77           O  
ATOM    300  CB  ASN A  19      10.874  14.817  19.474  1.00  6.77           C  
ATOM    301  CG  ASN A  19      10.784  13.438  20.073  1.00  6.77           C  
ATOM    302  OD1 ASN A  19      10.501  13.264  21.270  1.00  6.77           O  
ATOM    303  ND2 ASN A  19      11.004  12.454  19.257  1.00  6.77           N  
ATOM    304  H   ASN A  19       8.444  14.851  19.182  1.00  6.77           H  
ATOM    305  HA  ASN A  19      10.198  15.624  21.295  1.00  6.77           H  
ATOM    306 1HB  ASN A  19      10.536  14.776  18.433  1.00  6.77           H  
ATOM    307 2HB  ASN A  19      11.873  15.124  19.469  1.00  6.77           H  
ATOM    308 1HD2 ASN A  19      10.951  11.514  19.575  1.00  6.77           H  
ATOM    309 2HD2 ASN A  19      11.202  12.661  18.287  1.00  6.77           H  
ATOM    310  N   SER A  20       9.731  17.897  18.981  1.00  6.71           N  
ATOM    311  CA  SER A  20       9.969  19.305  18.669  1.00  6.71           C  
ATOM    312  C   SER A  20       9.224  20.204  19.659  1.00  6.71           C  
ATOM    313  O   SER A  20       9.604  21.356  19.866  1.00  6.71           O  
ATOM    314  CB  SER A  20       9.512  19.635  17.258  1.00  6.71           C  
ATOM    315  OG  SER A  20       8.110  19.627  17.151  1.00  6.71           O  
ATOM    316  H   SER A  20       9.045  17.384  18.429  1.00  6.71           H  
ATOM    317  HA  SER A  20      11.035  19.508  18.762  1.00  6.71           H  
ATOM    318 1HB  SER A  20       9.900  20.605  16.959  1.00  6.71           H  
ATOM    319 2HB  SER A  20       9.927  18.889  16.577  1.00  6.71           H  
ATOM    320  HG  SER A  20       7.781  18.948  17.779  1.00  6.71           H  
ATOM    321  N   ALA A  21       8.148  19.674  20.271  1.00  6.52           N  
ATOM    322  CA  ALA A  21       7.430  20.374  21.333  1.00  6.52           C  
ATOM    323  C   ALA A  21       8.374  20.468  22.529  1.00  6.52           C  
ATOM    324  O   ALA A  21       8.376  21.438  23.292  1.00  6.52           O  
ATOM    325  CB  ALA A  21       6.138  19.654  21.696  1.00  6.52           C  
ATOM    326  H   ALA A  21       7.822  18.753  19.994  1.00  6.52           H  
ATOM    327  HA  ALA A  21       7.198  21.382  20.993  1.00  6.52           H  
ATOM    328 1HB  ALA A  21       5.630  20.202  22.487  1.00  6.52           H  
ATOM    329 2HB  ALA A  21       5.497  19.599  20.816  1.00  6.52           H  
ATOM    330 3HB  ALA A  21       6.359  18.656  22.040  1.00  6.52           H  
ATOM    331  N   ASP A  22       9.181  19.411  22.655  1.00  6.16           N  
ATOM    332  CA  ASP A  22      10.208  19.232  23.660  1.00  6.16           C  
ATOM    333  C   ASP A  22      11.516  19.839  23.134  1.00  6.16           C  
ATOM    334  O   ASP A  22      11.536  20.582  22.157  1.00  6.16           O  
ATOM    335  CB  ASP A  22      10.355  17.712  23.963  1.00  6.16           C  
ATOM    336  CG  ASP A  22      11.028  17.292  25.339  1.00  6.16           C  
ATOM    337  OD1 ASP A  22      11.944  17.973  25.782  1.00  6.16           O  
ATOM    338  OD2 ASP A  22      10.617  16.306  25.899  1.00  6.16           O  
ATOM    339  H   ASP A  22       9.040  18.645  21.999  1.00  6.16           H  
ATOM    340  HA  ASP A  22       9.914  19.757  24.568  1.00  6.16           H  
ATOM    341 1HB  ASP A  22       9.366  17.249  23.909  1.00  6.16           H  
ATOM    342 2HB  ASP A  22      10.942  17.263  23.164  1.00  6.16           H  
ATOM    343  N   SER A  23      12.605  19.527  23.798  1.00  5.58           N  
ATOM    344  CA  SER A  23      13.923  20.058  23.536  1.00  5.58           C  
ATOM    345  C   SER A  23      14.811  19.286  22.552  1.00  5.58           C  
ATOM    346  O   SER A  23      15.997  19.602  22.447  1.00  5.58           O  
ATOM    347  CB  SER A  23      14.618  20.175  24.874  1.00  5.58           C  
ATOM    348  OG  SER A  23      14.723  18.910  25.492  1.00  5.58           O  
ATOM    349  H   SER A  23      12.511  18.913  24.596  1.00  5.58           H  
ATOM    350  HA  SER A  23      13.788  21.062  23.131  1.00  5.58           H  
ATOM    351 1HB  SER A  23      15.609  20.599  24.735  1.00  5.58           H  
ATOM    352 2HB  SER A  23      14.056  20.849  25.517  1.00  5.58           H  
ATOM    353  HG  SER A  23      13.782  18.571  25.594  1.00  5.58           H  
ATOM    354  N   ASN A  24      14.308  18.241  21.889  1.00  4.83           N  
ATOM    355  CA  ASN A  24      15.201  17.479  21.015  1.00  4.83           C  
ATOM    356  C   ASN A  24      14.437  16.815  19.863  1.00  4.83           C  
ATOM    357  O   ASN A  24      14.054  15.654  19.997  1.00  4.83           O  
ATOM    358  CB  ASN A  24      15.961  16.443  21.829  1.00  4.83           C  
ATOM    359  CG  ASN A  24      17.029  15.722  21.043  1.00  4.83           C  
ATOM    360  OD1 ASN A  24      17.230  15.960  19.847  1.00  4.83           O  
ATOM    361  ND2 ASN A  24      17.741  14.849  21.712  1.00  4.83           N  
ATOM    362  H   ASN A  24      13.313  18.012  21.934  1.00  4.83           H  
ATOM    363  HA  ASN A  24      15.940  18.165  20.617  1.00  4.83           H  
ATOM    364 1HB  ASN A  24      16.428  16.924  22.691  1.00  4.83           H  
ATOM    365 2HB  ASN A  24      15.256  15.705  22.215  1.00  4.83           H  
ATOM    366 1HD2 ASN A  24      18.475  14.347  21.256  1.00  4.83           H  
ATOM    367 2HD2 ASN A  24      17.556  14.693  22.683  1.00  4.83           H  
ATOM    368  N   PRO A  25      14.296  17.464  18.683  1.00  3.99           N  
ATOM    369  CA  PRO A  25      13.380  17.118  17.591  1.00  3.99           C  
ATOM    370  C   PRO A  25      13.773  15.901  16.760  1.00  3.99           C  
ATOM    371  O   PRO A  25      13.969  15.990  15.549  1.00  3.99           O  
ATOM    372  CB  PRO A  25      13.430  18.383  16.734  1.00  3.99           C  
ATOM    373  CG  PRO A  25      14.830  18.903  16.921  1.00  3.99           C  
ATOM    374  CD  PRO A  25      15.157  18.621  18.384  1.00  3.99           C  
ATOM    375  HA  PRO A  25      12.375  16.982  17.995  1.00  3.99           H  
ATOM    376 1HB  PRO A  25      13.198  18.131  15.690  1.00  3.99           H  
ATOM    377 2HB  PRO A  25      12.665  19.091  17.066  1.00  3.99           H  
ATOM    378 1HG  PRO A  25      15.514  18.385  16.232  1.00  3.99           H  
ATOM    379 2HG  PRO A  25      14.876  19.974  16.671  1.00  3.99           H  
ATOM    380 1HD  PRO A  25      16.221  18.343  18.460  1.00  3.99           H  
ATOM    381 2HD  PRO A  25      14.891  19.484  19.023  1.00  3.99           H  
ATOM    382  N   ARG A  26      13.851  14.767  17.430  1.00  3.18           N  
ATOM    383  CA  ARG A  26      14.135  13.474  16.836  1.00  3.18           C  
ATOM    384  C   ARG A  26      12.859  12.848  16.286  1.00  3.18           C  
ATOM    385  O   ARG A  26      11.754  13.264  16.617  1.00  3.18           O  
ATOM    386  CB  ARG A  26      14.759  12.542  17.863  1.00  3.18           C  
ATOM    387  CG  ARG A  26      16.105  12.995  18.358  1.00  3.18           C  
ATOM    388  CD  ARG A  26      16.663  12.111  19.417  1.00  3.18           C  
ATOM    389  NE  ARG A  26      15.876  12.162  20.646  1.00  3.18           N  
ATOM    390  CZ  ARG A  26      16.256  11.616  21.819  1.00  3.18           C  
ATOM    391  NH1 ARG A  26      17.416  11.006  21.914  1.00  3.18           N  
ATOM    392  NH2 ARG A  26      15.469  11.704  22.879  1.00  3.18           N  
ATOM    393  H   ARG A  26      13.713  14.814  18.435  1.00  3.18           H  
ATOM    394  HA  ARG A  26      14.840  13.611  16.015  1.00  3.18           H  
ATOM    395 1HB  ARG A  26      14.101  12.467  18.728  1.00  3.18           H  
ATOM    396 2HB  ARG A  26      14.870  11.541  17.441  1.00  3.18           H  
ATOM    397 1HG  ARG A  26      16.808  13.020  17.527  1.00  3.18           H  
ATOM    398 2HG  ARG A  26      15.997  13.993  18.769  1.00  3.18           H  
ATOM    399 1HD  ARG A  26      16.674  11.080  19.057  1.00  3.18           H  
ATOM    400 2HD  ARG A  26      17.678  12.425  19.648  1.00  3.18           H  
ATOM    401  HE  ARG A  26      14.979  12.635  20.612  1.00  3.18           H  
ATOM    402 1HH1 ARG A  26      18.020  10.936  21.106  1.00  3.18           H  
ATOM    403 2HH1 ARG A  26      17.710  10.617  22.800  1.00  3.18           H  
ATOM    404 1HH2 ARG A  26      14.575  12.174  22.806  1.00  3.18           H  
ATOM    405 2HH2 ARG A  26      15.755  11.297  23.757  1.00  3.18           H  
ATOM    406  N   CYS A  27      13.015  11.840  15.455  1.00  2.50           N  
ATOM    407  CA  CYS A  27      11.891  11.105  14.890  1.00  2.50           C  
ATOM    408  C   CYS A  27      12.365   9.690  14.627  1.00  2.50           C  
ATOM    409  O   CYS A  27      13.565   9.458  14.489  1.00  2.50           O  
ATOM    410  CB  CYS A  27      11.359  11.726  13.604  1.00  2.50           C  
ATOM    411  SG  CYS A  27       9.797  10.964  13.019  1.00  2.50           S  
ATOM    412  H   CYS A  27      13.950  11.562  15.201  1.00  2.50           H  
ATOM    413  HA  CYS A  27      11.079  11.080  15.619  1.00  2.50           H  
ATOM    414 1HB  CYS A  27      11.190  12.768  13.757  1.00  2.50           H  
ATOM    415 2HB  CYS A  27      12.104  11.623  12.807  1.00  2.50           H  
ATOM    416  HG  CYS A  27       9.663  11.757  11.955  1.00  2.50           H  
ATOM    417  N   VAL A  28      11.452   8.740  14.708  1.00  1.97           N  
ATOM    418  CA  VAL A  28      11.779   7.340  14.470  1.00  1.97           C  
ATOM    419  C   VAL A  28      11.061   6.803  13.234  1.00  1.97           C  
ATOM    420  O   VAL A  28      11.656   6.229  12.310  1.00  1.97           O  
ATOM    421  CB  VAL A  28      11.348   6.542  15.697  1.00  1.97           C  
ATOM    422  CG1 VAL A  28      11.625   5.096  15.505  1.00  1.97           C  
ATOM    423  CG2 VAL A  28      12.012   7.073  16.855  1.00  1.97           C  
ATOM    424  H   VAL A  28      10.496   9.006  14.877  1.00  1.97           H  
ATOM    425  HA  VAL A  28      12.856   7.242  14.322  1.00  1.97           H  
ATOM    426  HB  VAL A  28      10.281   6.645  15.838  1.00  1.97           H  
ATOM    427 1HG1 VAL A  28      11.315   4.531  16.370  1.00  1.97           H  
ATOM    428 2HG1 VAL A  28      11.095   4.754  14.658  1.00  1.97           H  
ATOM    429 3HG1 VAL A  28      12.668   4.966  15.344  1.00  1.97           H  
ATOM    430 1HG2 VAL A  28      11.670   6.511  17.690  1.00  1.97           H  
ATOM    431 2HG2 VAL A  28      13.081   6.974  16.741  1.00  1.97           H  
ATOM    432 3HG2 VAL A  28      11.758   8.120  16.990  1.00  1.97           H  
ATOM    433  N   SER A  29       9.755   7.017  13.233  1.00  1.59           N  
ATOM    434  CA  SER A  29       8.877   6.519  12.200  1.00  1.59           C  
ATOM    435  C   SER A  29       9.002   5.009  12.073  1.00  1.59           C  
ATOM    436  O   SER A  29       9.673   4.346  12.856  1.00  1.59           O  
ATOM    437  CB  SER A  29       9.189   7.194  10.859  1.00  1.59           C  
ATOM    438  OG  SER A  29       8.268   6.805   9.881  1.00  1.59           O  
ATOM    439  H   SER A  29       9.350   7.515  14.006  1.00  1.59           H  
ATOM    440  HA  SER A  29       7.849   6.755  12.477  1.00  1.59           H  
ATOM    441 1HB  SER A  29       9.170   8.280  10.971  1.00  1.59           H  
ATOM    442 2HB  SER A  29      10.174   6.924  10.532  1.00  1.59           H  
ATOM    443  HG  SER A  29       7.483   7.373   9.978  1.00  1.59           H  
ATOM    444  N   ALA A  30       8.282   4.472  11.126  1.00  1.35           N  
ATOM    445  CA  ALA A  30       8.297   3.060  10.815  1.00  1.35           C  
ATOM    446  C   ALA A  30       7.401   2.852   9.613  1.00  1.35           C  
ATOM    447  O   ALA A  30       6.311   3.431   9.567  1.00  1.35           O  
ATOM    448  CB  ALA A  30       7.852   2.193  11.995  1.00  1.35           C  
ATOM    449  H   ALA A  30       7.789   5.115  10.527  1.00  1.35           H  
ATOM    450  HA  ALA A  30       9.305   2.784  10.551  1.00  1.35           H  
ATOM    451 1HB  ALA A  30       7.882   1.146  11.693  1.00  1.35           H  
ATOM    452 2HB  ALA A  30       8.499   2.321  12.852  1.00  1.35           H  
ATOM    453 3HB  ALA A  30       6.846   2.463  12.275  1.00  1.35           H  
ATOM    454  N   TYR A  31       7.795   1.965   8.711  1.00  1.20           N  
ATOM    455  CA  TYR A  31       6.969   1.619   7.557  1.00  1.20           C  
ATOM    456  C   TYR A  31       7.057   0.147   7.226  1.00  1.20           C  
ATOM    457  O   TYR A  31       8.131  -0.455   7.273  1.00  1.20           O  
ATOM    458  CB  TYR A  31       7.348   2.459   6.338  1.00  1.20           C  
ATOM    459  CG  TYR A  31       6.544   2.122   5.074  1.00  1.20           C  
ATOM    460  CD1 TYR A  31       5.242   2.575   4.940  1.00  1.20           C  
ATOM    461  CD2 TYR A  31       7.122   1.393   4.036  1.00  1.20           C  
ATOM    462  CE1 TYR A  31       4.535   2.298   3.806  1.00  1.20           C  
ATOM    463  CE2 TYR A  31       6.387   1.132   2.887  1.00  1.20           C  
ATOM    464  CZ  TYR A  31       5.100   1.586   2.780  1.00  1.20           C  
ATOM    465  OH  TYR A  31       4.364   1.356   1.641  1.00  1.20           O  
ATOM    466  H   TYR A  31       8.731   1.574   8.813  1.00  1.20           H  
ATOM    467  HA  TYR A  31       5.928   1.831   7.801  1.00  1.20           H  
ATOM    468 1HB  TYR A  31       7.201   3.515   6.563  1.00  1.20           H  
ATOM    469 2HB  TYR A  31       8.407   2.316   6.117  1.00  1.20           H  
ATOM    470  HD1 TYR A  31       4.776   3.152   5.734  1.00  1.20           H  
ATOM    471  HD2 TYR A  31       8.150   1.037   4.122  1.00  1.20           H  
ATOM    472  HE1 TYR A  31       3.534   2.653   3.709  1.00  1.20           H  
ATOM    473  HE2 TYR A  31       6.832   0.578   2.069  1.00  1.20           H  
ATOM    474  HH  TYR A  31       3.494   1.768   1.747  1.00  1.20           H  
ATOM    475  N   LEU A  32       5.906  -0.445   6.935  1.00  1.15           N  
ATOM    476  CA  LEU A  32       5.842  -1.856   6.601  1.00  1.15           C  
ATOM    477  C   LEU A  32       5.368  -2.037   5.149  1.00  1.15           C  
ATOM    478  O   LEU A  32       4.248  -1.660   4.798  1.00  1.15           O  
ATOM    479  CB  LEU A  32       4.921  -2.533   7.626  1.00  1.15           C  
ATOM    480  CG  LEU A  32       4.705  -3.990   7.516  1.00  1.15           C  
ATOM    481  CD1 LEU A  32       5.983  -4.673   7.717  1.00  1.15           C  
ATOM    482  CD2 LEU A  32       3.724  -4.432   8.588  1.00  1.15           C  
ATOM    483  H   LEU A  32       5.058   0.102   6.920  1.00  1.15           H  
ATOM    484  HA  LEU A  32       6.835  -2.285   6.695  1.00  1.15           H  
ATOM    485 1HB  LEU A  32       5.332  -2.349   8.620  1.00  1.15           H  
ATOM    486 2HB  LEU A  32       3.939  -2.059   7.573  1.00  1.15           H  
ATOM    487  HG  LEU A  32       4.323  -4.233   6.528  1.00  1.15           H  
ATOM    488 1HD1 LEU A  32       5.798  -5.711   7.648  1.00  1.15           H  
ATOM    489 2HD1 LEU A  32       6.689  -4.367   6.957  1.00  1.15           H  
ATOM    490 3HD1 LEU A  32       6.374  -4.433   8.699  1.00  1.15           H  
ATOM    491 1HD2 LEU A  32       3.560  -5.508   8.526  1.00  1.15           H  
ATOM    492 2HD2 LEU A  32       4.113  -4.184   9.580  1.00  1.15           H  
ATOM    493 3HD2 LEU A  32       2.805  -3.917   8.425  1.00  1.15           H  
ATOM    494  N   SER A  33       6.246  -2.590   4.306  1.00  1.18           N  
ATOM    495  CA  SER A  33       5.980  -2.767   2.880  1.00  1.18           C  
ATOM    496  C   SER A  33       5.542  -4.148   2.495  1.00  1.18           C  
ATOM    497  O   SER A  33       6.280  -5.121   2.659  1.00  1.18           O  
ATOM    498  CB  SER A  33       7.206  -2.529   2.038  1.00  1.18           C  
ATOM    499  OG  SER A  33       6.934  -2.795   0.654  1.00  1.18           O  
ATOM    500  H   SER A  33       7.140  -2.887   4.676  1.00  1.18           H  
ATOM    501  HA  SER A  33       5.201  -2.061   2.593  1.00  1.18           H  
ATOM    502 1HB  SER A  33       7.558  -1.520   2.162  1.00  1.18           H  
ATOM    503 2HB  SER A  33       7.998  -3.191   2.385  1.00  1.18           H  
ATOM    504  HG  SER A  33       6.403  -3.655   0.584  1.00  1.18           H  
ATOM    505  N   ARG A  34       4.378  -4.211   1.896  1.00  1.28           N  
ATOM    506  CA  ARG A  34       3.788  -5.430   1.392  1.00  1.28           C  
ATOM    507  C   ARG A  34       4.664  -5.860   0.223  1.00  1.28           C  
ATOM    508  O   ARG A  34       5.490  -5.045  -0.219  1.00  1.28           O  
ATOM    509  CB  ARG A  34       2.396  -5.146   0.842  1.00  1.28           C  
ATOM    510  CG  ARG A  34       1.353  -4.698   1.796  1.00  1.28           C  
ATOM    511  CD  ARG A  34       0.107  -4.437   1.042  1.00  1.28           C  
ATOM    512  NE  ARG A  34      -0.928  -3.851   1.842  1.00  1.28           N  
ATOM    513  CZ  ARG A  34      -2.186  -3.611   1.392  1.00  1.28           C  
ATOM    514  NH1 ARG A  34      -2.514  -3.944   0.151  1.00  1.28           N  
ATOM    515  NH2 ARG A  34      -3.092  -3.068   2.185  1.00  1.28           N  
ATOM    516  H   ARG A  34       3.850  -3.356   1.813  1.00  1.28           H  
ATOM    517  HA  ARG A  34       3.776  -6.181   2.181  1.00  1.28           H  
ATOM    518 1HB  ARG A  34       2.484  -4.368   0.107  1.00  1.28           H  
ATOM    519 2HB  ARG A  34       1.997  -6.003   0.313  1.00  1.28           H  
ATOM    520 1HG  ARG A  34       1.158  -5.480   2.532  1.00  1.28           H  
ATOM    521 2HG  ARG A  34       1.668  -3.792   2.300  1.00  1.28           H  
ATOM    522 1HD  ARG A  34       0.322  -3.766   0.218  1.00  1.28           H  
ATOM    523 2HD  ARG A  34      -0.267  -5.376   0.647  1.00  1.28           H  
ATOM    524  HE  ARG A  34      -0.702  -3.634   2.808  1.00  1.28           H  
ATOM    525 1HH1 ARG A  34      -1.823  -4.356  -0.455  1.00  1.28           H  
ATOM    526 2HH1 ARG A  34      -3.481  -3.834  -0.178  1.00  1.28           H  
ATOM    527 1HH2 ARG A  34      -2.861  -2.822   3.127  1.00  1.28           H  
ATOM    528 2HH2 ARG A  34      -4.026  -2.903   1.850  1.00  1.28           H  
ATOM    529  N   PRO A  35       4.597  -7.138  -0.203  1.00  1.45           N  
ATOM    530  CA  PRO A  35       5.218  -7.698  -1.390  1.00  1.45           C  
ATOM    531  C   PRO A  35       4.521  -7.191  -2.632  1.00  1.45           C  
ATOM    532  O   PRO A  35       3.380  -6.726  -2.556  1.00  1.45           O  
ATOM    533  CB  PRO A  35       4.959  -9.196  -1.248  1.00  1.45           C  
ATOM    534  CG  PRO A  35       3.762  -9.291  -0.417  1.00  1.45           C  
ATOM    535  CD  PRO A  35       3.892  -8.162   0.592  1.00  1.45           C  
ATOM    536  HA  PRO A  35       6.292  -7.470  -1.403  1.00  1.45           H  
ATOM    537 1HB  PRO A  35       4.807  -9.629  -2.251  1.00  1.45           H  
ATOM    538 2HB  PRO A  35       5.823  -9.702  -0.824  1.00  1.45           H  
ATOM    539 1HG  PRO A  35       2.858  -9.227  -1.035  1.00  1.45           H  
ATOM    540 2HG  PRO A  35       3.767 -10.251   0.015  1.00  1.45           H  
ATOM    541 1HD  PRO A  35       2.903  -7.879   0.922  1.00  1.45           H  
ATOM    542 2HD  PRO A  35       4.533  -8.484   1.425  1.00  1.45           H  
ATOM    543  N   SER A  36       5.195  -7.274  -3.768  1.00  1.67           N  
ATOM    544  CA  SER A  36       4.558  -6.928  -5.023  1.00  1.67           C  
ATOM    545  C   SER A  36       3.769  -8.134  -5.496  1.00  1.67           C  
ATOM    546  O   SER A  36       4.200  -9.254  -5.273  1.00  1.67           O  
ATOM    547  CB  SER A  36       5.592  -6.556  -6.070  1.00  1.67           C  
ATOM    548  OG  SER A  36       4.994  -6.419  -7.343  1.00  1.67           O  
ATOM    549  H   SER A  36       6.147  -7.669  -3.796  1.00  1.67           H  
ATOM    550  HA  SER A  36       3.913  -6.074  -4.847  1.00  1.67           H  
ATOM    551 1HB  SER A  36       6.068  -5.618  -5.786  1.00  1.67           H  
ATOM    552 2HB  SER A  36       6.371  -7.319  -6.109  1.00  1.67           H  
ATOM    553  HG  SER A  36       5.591  -5.858  -7.851  1.00  1.67           H  
ATOM    554  N   PRO A  37       2.644  -7.987  -6.196  1.00  1.93           N  
ATOM    555  CA  PRO A  37       1.954  -9.088  -6.836  1.00  1.93           C  
ATOM    556  C   PRO A  37       2.902  -9.857  -7.771  1.00  1.93           C  
ATOM    557  O   PRO A  37       2.749 -11.061  -7.997  1.00  1.93           O  
ATOM    558  CB  PRO A  37       0.861  -8.368  -7.621  1.00  1.93           C  
ATOM    559  CG  PRO A  37       0.618  -7.081  -6.855  1.00  1.93           C  
ATOM    560  CD  PRO A  37       1.976  -6.680  -6.325  1.00  1.93           C  
ATOM    561  HA  PRO A  37       1.534  -9.753  -6.065  1.00  1.93           H  
ATOM    562 1HB  PRO A  37       1.210  -8.187  -8.642  1.00  1.93           H  
ATOM    563 2HB  PRO A  37      -0.033  -9.005  -7.678  1.00  1.93           H  
ATOM    564 1HG  PRO A  37       0.185  -6.320  -7.520  1.00  1.93           H  
ATOM    565 2HG  PRO A  37      -0.110  -7.250  -6.051  1.00  1.93           H  
ATOM    566 1HD  PRO A  37       2.502  -6.030  -7.039  1.00  1.93           H  
ATOM    567 2HD  PRO A  37       1.833  -6.206  -5.343  1.00  1.93           H  
ATOM    568  N   PHE A  38       3.949  -9.179  -8.264  1.00  2.22           N  
ATOM    569  CA  PHE A  38       4.874  -9.813  -9.185  1.00  2.22           C  
ATOM    570  C   PHE A  38       5.719 -10.849  -8.461  1.00  2.22           C  
ATOM    571  O   PHE A  38       6.296 -11.730  -9.098  1.00  2.22           O  
ATOM    572  CB  PHE A  38       5.798  -8.784  -9.818  1.00  2.22           C  
ATOM    573  CG  PHE A  38       5.073  -7.789 -10.670  1.00  2.22           C  
ATOM    574  CD1 PHE A  38       3.687  -7.792 -10.734  1.00  2.22           C  
ATOM    575  CD2 PHE A  38       5.769  -6.842 -11.394  1.00  2.22           C  
ATOM    576  CE1 PHE A  38       3.023  -6.866 -11.482  1.00  2.22           C  
ATOM    577  CE2 PHE A  38       5.103  -5.912 -12.161  1.00  2.22           C  
ATOM    578  CZ  PHE A  38       3.728  -5.920 -12.202  1.00  2.22           C  
ATOM    579  H   PHE A  38       4.116  -8.202  -8.021  1.00  2.22           H  
ATOM    580  HA  PHE A  38       4.303 -10.306  -9.969  1.00  2.22           H  
ATOM    581 1HB  PHE A  38       6.334  -8.248  -9.036  1.00  2.22           H  
ATOM    582 2HB  PHE A  38       6.539  -9.291 -10.439  1.00  2.22           H  
ATOM    583  HD1 PHE A  38       3.129  -8.526 -10.177  1.00  2.22           H  
ATOM    584  HD2 PHE A  38       6.854  -6.840 -11.349  1.00  2.22           H  
ATOM    585  HE1 PHE A  38       1.950  -6.874 -11.506  1.00  2.22           H  
ATOM    586  HE2 PHE A  38       5.658  -5.164 -12.734  1.00  2.22           H  
ATOM    587  HZ  PHE A  38       3.201  -5.175 -12.811  1.00  2.22           H  
ATOM    588  N   ASP A  39       5.753 -10.770  -7.122  1.00  2.51           N  
ATOM    589  CA  ASP A  39       6.522 -11.672  -6.280  1.00  2.51           C  
ATOM    590  C   ASP A  39       5.723 -12.956  -6.041  1.00  2.51           C  
ATOM    591  O   ASP A  39       6.229 -13.908  -5.453  1.00  2.51           O  
ATOM    592  CB  ASP A  39       6.864 -11.014  -4.942  1.00  2.51           C  
ATOM    593  CG  ASP A  39       7.837  -9.803  -5.060  1.00  2.51           C  
ATOM    594  OD1 ASP A  39       8.775  -9.903  -5.820  1.00  2.51           O  
ATOM    595  OD2 ASP A  39       7.620  -8.780  -4.392  1.00  2.51           O  
ATOM    596  H   ASP A  39       5.215 -10.053  -6.645  1.00  2.51           H  
ATOM    597  HA  ASP A  39       7.450 -11.919  -6.783  1.00  2.51           H  
ATOM    598 1HB  ASP A  39       5.953 -10.705  -4.437  1.00  2.51           H  
ATOM    599 2HB  ASP A  39       7.335 -11.757  -4.319  1.00  2.51           H  
ATOM    600  N   LEU A  40       4.458 -12.966  -6.487  1.00  2.76           N  
ATOM    601  CA  LEU A  40       3.623 -14.147  -6.391  1.00  2.76           C  
ATOM    602  C   LEU A  40       3.673 -14.848  -7.755  1.00  2.76           C  
ATOM    603  O   LEU A  40       3.615 -16.075  -7.838  1.00  2.76           O  
ATOM    604  CB  LEU A  40       2.198 -13.757  -5.973  1.00  2.76           C  
ATOM    605  CG  LEU A  40       2.118 -13.065  -4.586  1.00  2.76           C  
ATOM    606  CD1 LEU A  40       0.681 -12.648  -4.279  1.00  2.76           C  
ATOM    607  CD2 LEU A  40       2.642 -14.022  -3.531  1.00  2.76           C  
ATOM    608  H   LEU A  40       4.062 -12.151  -6.943  1.00  2.76           H  
ATOM    609  HA  LEU A  40       4.036 -14.820  -5.641  1.00  2.76           H  
ATOM    610 1HB  LEU A  40       1.796 -13.069  -6.715  1.00  2.76           H  
ATOM    611 2HB  LEU A  40       1.576 -14.650  -5.950  1.00  2.76           H  
ATOM    612  HG  LEU A  40       2.738 -12.162  -4.599  1.00  2.76           H  
ATOM    613 1HD1 LEU A  40       0.647 -12.158  -3.308  1.00  2.76           H  
ATOM    614 2HD1 LEU A  40       0.335 -11.958  -5.048  1.00  2.76           H  
ATOM    615 3HD1 LEU A  40       0.045 -13.527  -4.264  1.00  2.76           H  
ATOM    616 1HD2 LEU A  40       2.614 -13.540  -2.563  1.00  2.76           H  
ATOM    617 2HD2 LEU A  40       2.023 -14.921  -3.509  1.00  2.76           H  
ATOM    618 3HD2 LEU A  40       3.668 -14.288  -3.777  1.00  2.76           H  
ATOM    619  N   PHE A  41       3.813 -14.045  -8.827  1.00  2.88           N  
ATOM    620  CA  PHE A  41       3.943 -14.569 -10.194  1.00  2.88           C  
ATOM    621  C   PHE A  41       5.280 -15.291 -10.399  1.00  2.88           C  
ATOM    622  O   PHE A  41       5.335 -16.465 -10.773  1.00  2.88           O  
ATOM    623  CB  PHE A  41       3.903 -13.449 -11.248  1.00  2.88           C  
ATOM    624  CG  PHE A  41       2.570 -12.879 -11.604  1.00  2.88           C  
ATOM    625  CD1 PHE A  41       1.413 -13.622 -11.455  1.00  2.88           C  
ATOM    626  CD2 PHE A  41       2.477 -11.587 -12.140  1.00  2.88           C  
ATOM    627  CE1 PHE A  41       0.191 -13.103 -11.834  1.00  2.88           C  
ATOM    628  CE2 PHE A  41       1.255 -11.068 -12.516  1.00  2.88           C  
ATOM    629  CZ  PHE A  41       0.114 -11.837 -12.367  1.00  2.88           C  
ATOM    630  H   PHE A  41       3.801 -13.039  -8.674  1.00  2.88           H  
ATOM    631  HA  PHE A  41       3.134 -15.275 -10.378  1.00  2.88           H  
ATOM    632 1HB  PHE A  41       4.535 -12.630 -10.916  1.00  2.88           H  
ATOM    633 2HB  PHE A  41       4.349 -13.831 -12.165  1.00  2.88           H  
ATOM    634  HD1 PHE A  41       1.477 -14.632 -11.046  1.00  2.88           H  
ATOM    635  HD2 PHE A  41       3.386 -10.994 -12.269  1.00  2.88           H  
ATOM    636  HE1 PHE A  41      -0.713 -13.701 -11.721  1.00  2.88           H  
ATOM    637  HE2 PHE A  41       1.190 -10.067 -12.938  1.00  2.88           H  
ATOM    638  HZ  PHE A  41      -0.852 -11.444 -12.671  1.00  2.88           H  
ATOM    639  N   ILE A  42       6.361 -14.542 -10.200  1.00  2.82           N  
ATOM    640  CA  ILE A  42       7.728 -15.013 -10.417  1.00  2.82           C  
ATOM    641  C   ILE A  42       8.095 -16.085  -9.405  1.00  2.82           C  
ATOM    642  O   ILE A  42       7.728 -15.990  -8.237  1.00  2.82           O  
ATOM    643  CB  ILE A  42       8.714 -13.857 -10.276  1.00  2.82           C  
ATOM    644  CG1 ILE A  42      10.057 -14.209 -10.853  1.00  2.82           C  
ATOM    645  CG2 ILE A  42       8.886 -13.576  -8.819  1.00  2.82           C  
ATOM    646  CD1 ILE A  42      10.927 -13.022 -11.006  1.00  2.82           C  
ATOM    647  H   ILE A  42       6.242 -13.585  -9.864  1.00  2.82           H  
ATOM    648  HA  ILE A  42       7.801 -15.430 -11.420  1.00  2.82           H  
ATOM    649  HB  ILE A  42       8.328 -12.973 -10.786  1.00  2.82           H  
ATOM    650 1HG1 ILE A  42      10.552 -14.913 -10.193  1.00  2.82           H  
ATOM    651 2HG1 ILE A  42       9.927 -14.675 -11.828  1.00  2.82           H  
ATOM    652 1HG2 ILE A  42       9.573 -12.746  -8.674  1.00  2.82           H  
ATOM    653 2HG2 ILE A  42       7.937 -13.340  -8.398  1.00  2.82           H  
ATOM    654 3HG2 ILE A  42       9.273 -14.456  -8.336  1.00  2.82           H  
ATOM    655 1HD1 ILE A  42      11.871 -13.339 -11.402  1.00  2.82           H  
ATOM    656 2HD1 ILE A  42      10.454 -12.308 -11.683  1.00  2.82           H  
ATOM    657 3HD1 ILE A  42      11.073 -12.560 -10.039  1.00  2.82           H  
ATOM    658  N   ARG A  43       8.865 -17.096  -9.804  1.00  2.57           N  
ATOM    659  CA  ARG A  43       9.232 -18.129  -8.835  1.00  2.57           C  
ATOM    660  C   ARG A  43      10.359 -17.740  -7.861  1.00  2.57           C  
ATOM    661  O   ARG A  43      11.472 -18.263  -7.913  1.00  2.57           O  
ATOM    662  CB  ARG A  43       9.586 -19.434  -9.529  1.00  2.57           C  
ATOM    663  CG  ARG A  43       8.391 -20.152 -10.172  1.00  2.57           C  
ATOM    664  CD  ARG A  43       8.773 -21.475 -10.757  1.00  2.57           C  
ATOM    665  NE  ARG A  43       7.623 -22.183 -11.322  1.00  2.57           N  
ATOM    666  CZ  ARG A  43       6.775 -22.940 -10.599  1.00  2.57           C  
ATOM    667  NH1 ARG A  43       6.934 -23.070  -9.298  1.00  2.57           N  
ATOM    668  NH2 ARG A  43       5.784 -23.549 -11.213  1.00  2.57           N  
ATOM    669  H   ARG A  43       9.173 -17.155 -10.762  1.00  2.57           H  
ATOM    670  HA  ARG A  43       8.347 -18.333  -8.232  1.00  2.57           H  
ATOM    671 1HB  ARG A  43      10.323 -19.248 -10.308  1.00  2.57           H  
ATOM    672 2HB  ARG A  43      10.035 -20.118  -8.809  1.00  2.57           H  
ATOM    673 1HG  ARG A  43       7.623 -20.321  -9.416  1.00  2.57           H  
ATOM    674 2HG  ARG A  43       7.981 -19.531 -10.969  1.00  2.57           H  
ATOM    675 1HD  ARG A  43       9.500 -21.323 -11.555  1.00  2.57           H  
ATOM    676 2HD  ARG A  43       9.211 -22.103  -9.984  1.00  2.57           H  
ATOM    677  HE  ARG A  43       7.439 -22.141 -12.337  1.00  2.57           H  
ATOM    678 1HH1 ARG A  43       7.696 -22.599  -8.833  1.00  2.57           H  
ATOM    679 2HH1 ARG A  43       6.293 -23.640  -8.766  1.00  2.57           H  
ATOM    680 1HH2 ARG A  43       5.696 -23.431 -12.233  1.00  2.57           H  
ATOM    681 2HH2 ARG A  43       5.136 -24.121 -10.700  1.00  2.57           H  
ATOM    682  N   LYS A  44      10.008 -16.820  -6.970  1.00  2.17           N  
ATOM    683  CA  LYS A  44      10.830 -16.283  -5.886  1.00  2.17           C  
ATOM    684  C   LYS A  44       9.990 -16.297  -4.626  1.00  2.17           C  
ATOM    685  O   LYS A  44       8.767 -16.234  -4.700  1.00  2.17           O  
ATOM    686  CB  LYS A  44      11.302 -14.847  -6.124  1.00  2.17           C  
ATOM    687  CG  LYS A  44      12.266 -14.620  -7.269  1.00  2.17           C  
ATOM    688  CD  LYS A  44      12.696 -13.160  -7.266  1.00  2.17           C  
ATOM    689  CE  LYS A  44      13.726 -12.843  -8.327  1.00  2.17           C  
ATOM    690  NZ  LYS A  44      14.132 -11.409  -8.259  1.00  2.17           N  
ATOM    691  H   LYS A  44       9.060 -16.470  -7.074  1.00  2.17           H  
ATOM    692  HA  LYS A  44      11.694 -16.928  -5.732  1.00  2.17           H  
ATOM    693 1HB  LYS A  44      10.436 -14.207  -6.280  1.00  2.17           H  
ATOM    694 2HB  LYS A  44      11.793 -14.487  -5.219  1.00  2.17           H  
ATOM    695 1HG  LYS A  44      13.140 -15.261  -7.150  1.00  2.17           H  
ATOM    696 2HG  LYS A  44      11.790 -14.858  -8.211  1.00  2.17           H  
ATOM    697 1HD  LYS A  44      11.819 -12.533  -7.437  1.00  2.17           H  
ATOM    698 2HD  LYS A  44      13.107 -12.910  -6.290  1.00  2.17           H  
ATOM    699 1HE  LYS A  44      14.604 -13.468  -8.176  1.00  2.17           H  
ATOM    700 2HE  LYS A  44      13.315 -13.049  -9.309  1.00  2.17           H  
ATOM    701 1HZ  LYS A  44      14.820 -11.217  -8.970  1.00  2.17           H  
ATOM    702 2HZ  LYS A  44      13.320 -10.822  -8.403  1.00  2.17           H  
ATOM    703 3HZ  LYS A  44      14.527 -11.215  -7.349  1.00  2.17           H  
ATOM    704  N   SER A  45      10.612 -16.384  -3.462  1.00  1.73           N  
ATOM    705  CA  SER A  45       9.796 -16.283  -2.265  1.00  1.73           C  
ATOM    706  C   SER A  45       9.344 -14.820  -2.086  1.00  1.73           C  
ATOM    707  O   SER A  45      10.189 -13.929  -2.183  1.00  1.73           O  
ATOM    708  CB  SER A  45      10.601 -16.709  -1.052  1.00  1.73           C  
ATOM    709  OG  SER A  45       9.861 -16.554   0.129  1.00  1.73           O  
ATOM    710  H   SER A  45      11.616 -16.478  -3.409  1.00  1.73           H  
ATOM    711  HA  SER A  45       8.959 -16.957  -2.388  1.00  1.73           H  
ATOM    712 1HB  SER A  45      10.909 -17.748  -1.160  1.00  1.73           H  
ATOM    713 2HB  SER A  45      11.504 -16.103  -0.994  1.00  1.73           H  
ATOM    714  HG  SER A  45       9.471 -15.665   0.088  1.00  1.73           H  
ATOM    715  N   PRO A  46       8.049 -14.524  -1.868  1.00  1.36           N  
ATOM    716  CA  PRO A  46       7.543 -13.206  -1.558  1.00  1.36           C  
ATOM    717  C   PRO A  46       7.944 -12.864  -0.142  1.00  1.36           C  
ATOM    718  O   PRO A  46       7.982 -13.762   0.719  1.00  1.36           O  
ATOM    719  CB  PRO A  46       6.037 -13.369  -1.735  1.00  1.36           C  
ATOM    720  CG  PRO A  46       5.795 -14.812  -1.464  1.00  1.36           C  
ATOM    721  CD  PRO A  46       7.026 -15.532  -1.984  1.00  1.36           C  
ATOM    722  HA  PRO A  46       7.966 -12.478  -2.263  1.00  1.36           H  
ATOM    723 1HB  PRO A  46       5.509 -12.680  -1.067  1.00  1.36           H  
ATOM    724 2HB  PRO A  46       5.753 -13.086  -2.764  1.00  1.36           H  
ATOM    725 1HG  PRO A  46       5.648 -14.957  -0.396  1.00  1.36           H  
ATOM    726 2HG  PRO A  46       4.884 -15.138  -1.963  1.00  1.36           H  
ATOM    727 1HD  PRO A  46       7.239 -16.369  -1.327  1.00  1.36           H  
ATOM    728 2HD  PRO A  46       6.895 -15.828  -3.042  1.00  1.36           H  
ATOM    729  N   THR A  47       8.188 -11.581   0.101  1.00  1.09           N  
ATOM    730  CA  THR A  47       8.559 -11.111   1.424  1.00  1.09           C  
ATOM    731  C   THR A  47       7.828  -9.832   1.818  1.00  1.09           C  
ATOM    732  O   THR A  47       7.281  -9.134   0.968  1.00  1.09           O  
ATOM    733  CB  THR A  47      10.066 -10.808   1.481  1.00  1.09           C  
ATOM    734  OG1 THR A  47      10.346  -9.653   0.678  1.00  1.09           O  
ATOM    735  CG2 THR A  47      10.922 -11.973   0.944  1.00  1.09           C  
ATOM    736  H   THR A  47       8.132 -10.913  -0.657  1.00  1.09           H  
ATOM    737  HA  THR A  47       8.312 -11.878   2.157  1.00  1.09           H  
ATOM    738  HB  THR A  47      10.321 -10.619   2.500  1.00  1.09           H  
ATOM    739  HG1 THR A  47       9.921  -8.886   1.076  1.00  1.09           H  
ATOM    740 1HG2 THR A  47      11.972 -11.699   1.016  1.00  1.09           H  
ATOM    741 2HG2 THR A  47      10.757 -12.864   1.502  1.00  1.09           H  
ATOM    742 3HG2 THR A  47      10.677 -12.162  -0.099  1.00  1.09           H  
ATOM    743  N   ILE A  48       7.929  -9.491   3.095  1.00  0.94           N  
ATOM    744  CA  ILE A  48       7.439  -8.223   3.640  1.00  0.94           C  
ATOM    745  C   ILE A  48       8.562  -7.538   4.434  1.00  0.94           C  
ATOM    746  O   ILE A  48       9.313  -8.196   5.166  1.00  0.94           O  
ATOM    747  CB  ILE A  48       6.146  -8.471   4.442  1.00  0.94           C  
ATOM    748  CG1 ILE A  48       5.581  -7.203   5.018  1.00  0.94           C  
ATOM    749  CG2 ILE A  48       6.319  -9.495   5.465  1.00  0.94           C  
ATOM    750  CD1 ILE A  48       4.212  -7.334   5.552  1.00  0.94           C  
ATOM    751  H   ILE A  48       8.357 -10.165   3.731  1.00  0.94           H  
ATOM    752  HA  ILE A  48       7.175  -7.568   2.810  1.00  0.94           H  
ATOM    753  HB  ILE A  48       5.435  -8.796   3.740  1.00  0.94           H  
ATOM    754 1HG1 ILE A  48       6.221  -6.884   5.788  1.00  0.94           H  
ATOM    755 2HG1 ILE A  48       5.546  -6.468   4.295  1.00  0.94           H  
ATOM    756 1HG2 ILE A  48       5.375  -9.676   5.973  1.00  0.94           H  
ATOM    757 2HG2 ILE A  48       6.676 -10.423   5.016  1.00  0.94           H  
ATOM    758 3HG2 ILE A  48       7.027  -9.127   6.141  1.00  0.94           H  
ATOM    759 1HD1 ILE A  48       3.908  -6.398   5.959  1.00  0.94           H  
ATOM    760 2HD1 ILE A  48       3.525  -7.613   4.771  1.00  0.94           H  
ATOM    761 3HD1 ILE A  48       4.219  -8.081   6.325  1.00  0.94           H  
ATOM    762  N   THR A  49       8.707  -6.216   4.247  1.00  0.88           N  
ATOM    763  CA  THR A  49       9.814  -5.477   4.885  1.00  0.88           C  
ATOM    764  C   THR A  49       9.425  -4.332   5.817  1.00  0.88           C  
ATOM    765  O   THR A  49       8.574  -3.502   5.506  1.00  0.88           O  
ATOM    766  CB  THR A  49      10.793  -4.947   3.815  1.00  0.88           C  
ATOM    767  OG1 THR A  49      11.364  -6.066   3.092  1.00  0.88           O  
ATOM    768  CG2 THR A  49      11.918  -4.136   4.441  1.00  0.88           C  
ATOM    769  H   THR A  49       8.028  -5.733   3.649  1.00  0.88           H  
ATOM    770  HA  THR A  49      10.367  -6.189   5.490  1.00  0.88           H  
ATOM    771  HB  THR A  49      10.243  -4.320   3.116  1.00  0.88           H  
ATOM    772  HG1 THR A  49      12.152  -6.366   3.541  1.00  0.88           H  
ATOM    773 1HG2 THR A  49      12.586  -3.783   3.659  1.00  0.88           H  
ATOM    774 2HG2 THR A  49      11.514  -3.279   4.973  1.00  0.88           H  
ATOM    775 3HG2 THR A  49      12.476  -4.760   5.130  1.00  0.88           H  
ATOM    776  N   CYS A  50      10.068  -4.313   6.976  1.00  0.91           N  
ATOM    777  CA  CYS A  50       9.864  -3.325   8.029  1.00  0.91           C  
ATOM    778  C   CYS A  50      11.074  -2.395   8.151  1.00  0.91           C  
ATOM    779  O   CYS A  50      12.189  -2.850   8.358  1.00  0.91           O  
ATOM    780  CB  CYS A  50       9.615  -4.032   9.349  1.00  0.91           C  
ATOM    781  SG  CYS A  50       9.319  -2.976  10.756  1.00  0.91           S  
ATOM    782  H   CYS A  50      10.768  -5.035   7.120  1.00  0.91           H  
ATOM    783  HA  CYS A  50       8.988  -2.730   7.780  1.00  0.91           H  
ATOM    784 1HB  CYS A  50       8.747  -4.670   9.241  1.00  0.91           H  
ATOM    785 2HB  CYS A  50      10.464  -4.674   9.583  1.00  0.91           H  
ATOM    786  N   LEU A  51      10.833  -1.093   7.977  1.00  1.00           N  
ATOM    787  CA  LEU A  51      11.890  -0.073   7.989  1.00  1.00           C  
ATOM    788  C   LEU A  51      11.717   1.040   9.021  1.00  1.00           C  
ATOM    789  O   LEU A  51      10.654   1.653   9.106  1.00  1.00           O  
ATOM    790  CB  LEU A  51      11.979   0.584   6.601  1.00  1.00           C  
ATOM    791  CG  LEU A  51      12.926   1.829   6.472  1.00  1.00           C  
ATOM    792  CD1 LEU A  51      14.390   1.432   6.678  1.00  1.00           C  
ATOM    793  CD2 LEU A  51      12.729   2.461   5.107  1.00  1.00           C  
ATOM    794  H   LEU A  51       9.875  -0.803   7.796  1.00  1.00           H  
ATOM    795  HA  LEU A  51      12.832  -0.569   8.198  1.00  1.00           H  
ATOM    796 1HB  LEU A  51      12.327  -0.168   5.891  1.00  1.00           H  
ATOM    797 2HB  LEU A  51      10.974   0.893   6.304  1.00  1.00           H  
ATOM    798  HG  LEU A  51      12.668   2.550   7.240  1.00  1.00           H  
ATOM    799 1HD1 LEU A  51      15.017   2.317   6.597  1.00  1.00           H  
ATOM    800 2HD1 LEU A  51      14.517   1.002   7.653  1.00  1.00           H  
ATOM    801 3HD1 LEU A  51      14.680   0.711   5.923  1.00  1.00           H  
ATOM    802 1HD2 LEU A  51      13.370   3.341   5.021  1.00  1.00           H  
ATOM    803 2HD2 LEU A  51      12.991   1.742   4.330  1.00  1.00           H  
ATOM    804 3HD2 LEU A  51      11.686   2.758   4.991  1.00  1.00           H  
ATOM    805  N   VAL A  52      12.780   1.307   9.790  1.00  1.15           N  
ATOM    806  CA  VAL A  52      12.824   2.400  10.774  1.00  1.15           C  
ATOM    807  C   VAL A  52      13.960   3.343  10.377  1.00  1.15           C  
ATOM    808  O   VAL A  52      15.013   2.891   9.916  1.00  1.15           O  
ATOM    809  CB  VAL A  52      13.051   1.880  12.190  1.00  1.15           C  
ATOM    810  CG1 VAL A  52      14.335   1.184  12.271  1.00  1.15           C  
ATOM    811  CG2 VAL A  52      13.015   3.033  13.152  1.00  1.15           C  
ATOM    812  H   VAL A  52      13.607   0.720   9.676  1.00  1.15           H  
ATOM    813  HA  VAL A  52      11.884   2.953  10.751  1.00  1.15           H  
ATOM    814  HB  VAL A  52      12.260   1.170  12.440  1.00  1.15           H  
ATOM    815 1HG1 VAL A  52      14.483   0.815  13.270  1.00  1.15           H  
ATOM    816 2HG1 VAL A  52      14.316   0.356  11.573  1.00  1.15           H  
ATOM    817 3HG1 VAL A  52      15.141   1.872  12.017  1.00  1.15           H  
ATOM    818 1HG2 VAL A  52      13.150   2.690  14.160  1.00  1.15           H  
ATOM    819 2HG2 VAL A  52      13.799   3.746  12.931  1.00  1.15           H  
ATOM    820 3HG2 VAL A  52      12.052   3.516  13.059  1.00  1.15           H  
ATOM    821  N   VAL A  53      13.758   4.650  10.530  1.00  1.35           N  
ATOM    822  CA  VAL A  53      14.754   5.626  10.100  1.00  1.35           C  
ATOM    823  C   VAL A  53      15.142   6.606  11.197  1.00  1.35           C  
ATOM    824  O   VAL A  53      14.613   6.544  12.301  1.00  1.35           O  
ATOM    825  CB  VAL A  53      14.217   6.390   8.882  1.00  1.35           C  
ATOM    826  CG1 VAL A  53      13.951   5.423   7.721  1.00  1.35           C  
ATOM    827  CG2 VAL A  53      12.945   7.100   9.283  1.00  1.35           C  
ATOM    828  H   VAL A  53      12.901   5.002  10.971  1.00  1.35           H  
ATOM    829  HA  VAL A  53      15.649   5.087   9.810  1.00  1.35           H  
ATOM    830  HB  VAL A  53      14.957   7.115   8.553  1.00  1.35           H  
ATOM    831 1HG1 VAL A  53      13.578   5.979   6.862  1.00  1.35           H  
ATOM    832 2HG1 VAL A  53      14.875   4.912   7.447  1.00  1.35           H  
ATOM    833 3HG1 VAL A  53      13.210   4.693   8.017  1.00  1.35           H  
ATOM    834 1HG2 VAL A  53      12.551   7.654   8.436  1.00  1.35           H  
ATOM    835 2HG2 VAL A  53      12.215   6.362   9.609  1.00  1.35           H  
ATOM    836 3HG2 VAL A  53      13.149   7.796  10.107  1.00  1.35           H  
ATOM    837  N   ASP A  54      16.094   7.498  10.912  1.00  1.60           N  
ATOM    838  CA  ASP A  54      16.479   8.491  11.915  1.00  1.60           C  
ATOM    839  C   ASP A  54      16.963   7.871  13.241  1.00  1.60           C  
ATOM    840  O   ASP A  54      18.124   7.447  13.306  1.00  1.60           O  
ATOM    841  CB  ASP A  54      15.377   9.523  12.086  1.00  1.60           C  
ATOM    842  CG  ASP A  54      15.188  10.366  10.823  1.00  1.60           C  
ATOM    843  OD1 ASP A  54      16.169  10.708  10.198  1.00  1.60           O  
ATOM    844  OD2 ASP A  54      14.079  10.662  10.501  1.00  1.60           O  
ATOM    845  H   ASP A  54      16.531   7.492  10.003  1.00  1.60           H  
ATOM    846  HA  ASP A  54      17.298   9.062  11.517  1.00  1.60           H  
ATOM    847 1HB  ASP A  54      14.435   9.025  12.290  1.00  1.60           H  
ATOM    848 2HB  ASP A  54      15.602  10.175  12.933  1.00  1.60           H  
ATOM    849  N   LEU A  55      16.150   7.917  14.317  1.00  1.87           N  
ATOM    850  CA  LEU A  55      16.550   7.388  15.635  1.00  1.87           C  
ATOM    851  C   LEU A  55      17.617   8.304  16.249  1.00  1.87           C  
ATOM    852  O   LEU A  55      17.340   9.473  16.527  1.00  1.87           O  
ATOM    853  CB  LEU A  55      17.066   5.923  15.501  1.00  1.87           C  
ATOM    854  CG  LEU A  55      16.053   4.859  15.068  1.00  1.87           C  
ATOM    855  CD1 LEU A  55      16.792   3.648  14.651  1.00  1.87           C  
ATOM    856  CD2 LEU A  55      15.194   4.498  16.255  1.00  1.87           C  
ATOM    857  H   LEU A  55      15.209   8.302  14.221  1.00  1.87           H  
ATOM    858  HA  LEU A  55      15.676   7.388  16.287  1.00  1.87           H  
ATOM    859 1HB  LEU A  55      17.925   5.836  14.868  1.00  1.87           H  
ATOM    860 2HB  LEU A  55      17.385   5.612  16.497  1.00  1.87           H  
ATOM    861  HG  LEU A  55      15.439   5.216  14.246  1.00  1.87           H  
ATOM    862 1HD1 LEU A  55      16.094   2.862  14.368  1.00  1.87           H  
ATOM    863 2HD1 LEU A  55      17.435   3.892  13.800  1.00  1.87           H  
ATOM    864 3HD1 LEU A  55      17.393   3.337  15.485  1.00  1.87           H  
ATOM    865 1HD2 LEU A  55      14.489   3.717  15.979  1.00  1.87           H  
ATOM    866 2HD2 LEU A  55      15.825   4.140  17.048  1.00  1.87           H  
ATOM    867 3HD2 LEU A  55      14.661   5.372  16.594  1.00  1.87           H  
ATOM    868  N   ALA A  56      18.834   7.804  16.465  1.00  2.13           N  
ATOM    869  CA  ALA A  56      19.881   8.682  16.977  1.00  2.13           C  
ATOM    870  C   ALA A  56      21.277   8.119  16.687  1.00  2.13           C  
ATOM    871  O   ALA A  56      21.512   6.936  16.923  1.00  2.13           O  
ATOM    872  CB  ALA A  56      19.722   8.860  18.491  1.00  2.13           C  
ATOM    873  H   ALA A  56      19.039   6.842  16.238  1.00  2.13           H  
ATOM    874  HA  ALA A  56      19.758   9.639  16.481  1.00  2.13           H  
ATOM    875 1HB  ALA A  56      20.482   9.537  18.872  1.00  2.13           H  
ATOM    876 2HB  ALA A  56      18.737   9.273  18.712  1.00  2.13           H  
ATOM    877 3HB  ALA A  56      19.825   7.894  18.988  1.00  2.13           H  
ATOM    878  N   PRO A  57      22.273   8.965  16.363  1.00  2.30           N  
ATOM    879  CA  PRO A  57      23.661   8.600  16.119  1.00  2.30           C  
ATOM    880  C   PRO A  57      24.366   8.189  17.399  1.00  2.30           C  
ATOM    881  O   PRO A  57      25.455   7.619  17.370  1.00  2.30           O  
ATOM    882  CB  PRO A  57      24.258   9.884  15.559  1.00  2.30           C  
ATOM    883  CG  PRO A  57      23.408  10.991  16.148  1.00  2.30           C  
ATOM    884  CD  PRO A  57      22.013  10.417  16.239  1.00  2.30           C  
ATOM    885  HA  PRO A  57      23.698   7.790  15.375  1.00  2.30           H  
ATOM    886 1HB  PRO A  57      25.313   9.959  15.856  1.00  2.30           H  
ATOM    887 2HB  PRO A  57      24.237   9.859  14.461  1.00  2.30           H  
ATOM    888 1HG  PRO A  57      23.808  11.296  17.126  1.00  2.30           H  
ATOM    889 2HG  PRO A  57      23.449  11.877  15.493  1.00  2.30           H  
ATOM    890 1HD  PRO A  57      21.535  10.826  17.136  1.00  2.30           H  
ATOM    891 2HD  PRO A  57      21.449  10.638  15.317  1.00  2.30           H  
ATOM    892  N   SER A  58      23.743   8.496  18.529  1.00  2.31           N  
ATOM    893  CA  SER A  58      24.323   8.220  19.822  1.00  2.31           C  
ATOM    894  C   SER A  58      24.114   6.779  20.277  1.00  2.31           C  
ATOM    895  O   SER A  58      24.683   6.370  21.290  1.00  2.31           O  
ATOM    896  CB  SER A  58      23.734   9.167  20.844  1.00  2.31           C  
ATOM    897  OG  SER A  58      24.085  10.493  20.563  1.00  2.31           O  
ATOM    898  H   SER A  58      22.847   8.950  18.497  1.00  2.31           H  
ATOM    899  HA  SER A  58      25.397   8.400  19.757  1.00  2.31           H  
ATOM    900 1HB  SER A  58      22.650   9.070  20.831  1.00  2.31           H  
ATOM    901 2HB  SER A  58      24.080   8.894  21.840  1.00  2.31           H  
ATOM    902  HG  SER A  58      25.046  10.511  20.532  1.00  2.31           H  
ATOM    903  N   LYS A  59      23.283   6.007  19.570  1.00  2.13           N  
ATOM    904  CA  LYS A  59      23.090   4.624  19.997  1.00  2.13           C  
ATOM    905  C   LYS A  59      22.723   3.726  18.807  1.00  2.13           C  
ATOM    906  O   LYS A  59      21.686   3.901  18.166  1.00  2.13           O  
ATOM    907  CB  LYS A  59      22.052   4.576  21.121  1.00  2.13           C  
ATOM    908  CG  LYS A  59      21.854   3.224  21.770  1.00  2.13           C  
ATOM    909  CD  LYS A  59      23.060   2.888  22.666  1.00  2.13           C  
ATOM    910  CE  LYS A  59      22.869   1.584  23.440  1.00  2.13           C  
ATOM    911  NZ  LYS A  59      24.069   1.246  24.276  1.00  2.13           N  
ATOM    912  H   LYS A  59      22.812   6.362  18.734  1.00  2.13           H  
ATOM    913  HA  LYS A  59      24.034   4.256  20.399  1.00  2.13           H  
ATOM    914 1HB  LYS A  59      22.358   5.253  21.913  1.00  2.13           H  
ATOM    915 2HB  LYS A  59      21.114   4.926  20.759  1.00  2.13           H  
ATOM    916 1HG  LYS A  59      20.955   3.258  22.373  1.00  2.13           H  
ATOM    917 2HG  LYS A  59      21.731   2.461  21.015  1.00  2.13           H  
ATOM    918 1HD  LYS A  59      23.953   2.803  22.045  1.00  2.13           H  
ATOM    919 2HD  LYS A  59      23.214   3.702  23.375  1.00  2.13           H  
ATOM    920 1HE  LYS A  59      22.006   1.682  24.093  1.00  2.13           H  
ATOM    921 2HE  LYS A  59      22.690   0.774  22.735  1.00  2.13           H  
ATOM    922 1HZ  LYS A  59      23.900   0.381  24.770  1.00  2.13           H  
ATOM    923 2HZ  LYS A  59      24.880   1.139  23.684  1.00  2.13           H  
ATOM    924 3HZ  LYS A  59      24.237   1.986  24.942  1.00  2.13           H  
ATOM    925  N   GLY A  60      23.538   2.694  18.574  1.00  1.83           N  
ATOM    926  CA  GLY A  60      23.367   1.792  17.431  1.00  1.83           C  
ATOM    927  C   GLY A  60      22.465   0.573  17.660  1.00  1.83           C  
ATOM    928  O   GLY A  60      22.437  -0.345  16.826  1.00  1.83           O  
ATOM    929  H   GLY A  60      24.347   2.571  19.167  1.00  1.83           H  
ATOM    930 1HA  GLY A  60      22.977   2.369  16.598  1.00  1.83           H  
ATOM    931 2HA  GLY A  60      24.350   1.445  17.118  1.00  1.83           H  
ATOM    932  N   THR A  61      21.778   0.527  18.798  1.00  1.49           N  
ATOM    933  CA  THR A  61      20.952  -0.629  19.129  1.00  1.49           C  
ATOM    934  C   THR A  61      19.484  -0.465  18.783  1.00  1.49           C  
ATOM    935  O   THR A  61      18.753   0.292  19.412  1.00  1.49           O  
ATOM    936  CB  THR A  61      21.039  -0.949  20.628  1.00  1.49           C  
ATOM    937  OG1 THR A  61      22.391  -1.280  20.983  1.00  1.49           O  
ATOM    938  CG2 THR A  61      20.113  -2.094  20.982  1.00  1.49           C  
ATOM    939  H   THR A  61      21.830   1.311  19.427  1.00  1.49           H  
ATOM    940  HA  THR A  61      21.328  -1.488  18.575  1.00  1.49           H  
ATOM    941  HB  THR A  61      20.739  -0.071  21.187  1.00  1.49           H  
ATOM    942  HG1 THR A  61      22.656  -2.075  20.510  1.00  1.49           H  
ATOM    943 1HG2 THR A  61      20.177  -2.296  22.051  1.00  1.49           H  
ATOM    944 2HG2 THR A  61      19.086  -1.828  20.723  1.00  1.49           H  
ATOM    945 3HG2 THR A  61      20.406  -2.983  20.426  1.00  1.49           H  
ATOM    946  N   VAL A  62      19.058  -1.225  17.790  1.00  1.19           N  
ATOM    947  CA  VAL A  62      17.690  -1.207  17.301  1.00  1.19           C  
ATOM    948  C   VAL A  62      17.207  -2.627  17.188  1.00  1.19           C  
ATOM    949  O   VAL A  62      17.910  -3.470  16.625  1.00  1.19           O  
ATOM    950  CB  VAL A  62      17.597  -0.591  15.913  1.00  1.19           C  
ATOM    951  CG1 VAL A  62      16.193  -0.589  15.438  1.00  1.19           C  
ATOM    952  CG2 VAL A  62      18.089   0.746  15.923  1.00  1.19           C  
ATOM    953  H   VAL A  62      19.725  -1.831  17.337  1.00  1.19           H  
ATOM    954  HA  VAL A  62      17.056  -0.660  18.000  1.00  1.19           H  
ATOM    955  HB  VAL A  62      18.182  -1.200  15.242  1.00  1.19           H  
ATOM    956 1HG1 VAL A  62      16.154  -0.172  14.448  1.00  1.19           H  
ATOM    957 2HG1 VAL A  62      15.834  -1.595  15.419  1.00  1.19           H  
ATOM    958 3HG1 VAL A  62      15.581   0.010  16.114  1.00  1.19           H  
ATOM    959 1HG2 VAL A  62      18.028   1.154  14.927  1.00  1.19           H  
ATOM    960 2HG2 VAL A  62      17.454   1.295  16.585  1.00  1.19           H  
ATOM    961 3HG2 VAL A  62      19.122   0.774  16.261  1.00  1.19           H  
ATOM    962  N   GLN A  63      16.027  -2.901  17.703  1.00  0.96           N  
ATOM    963  CA  GLN A  63      15.486  -4.240  17.580  1.00  0.96           C  
ATOM    964  C   GLN A  63      14.122  -4.210  16.917  1.00  0.96           C  
ATOM    965  O   GLN A  63      13.205  -3.519  17.379  1.00  0.96           O  
ATOM    966  CB  GLN A  63      15.373  -4.937  18.938  1.00  0.96           C  
ATOM    967  CG  GLN A  63      14.755  -6.363  18.866  1.00  0.96           C  
ATOM    968  CD  GLN A  63      15.705  -7.409  18.224  1.00  0.96           C  
ATOM    969  OE1 GLN A  63      16.788  -7.652  18.775  1.00  0.96           O  
ATOM    970  NE2 GLN A  63      15.329  -8.019  17.089  1.00  0.96           N  
ATOM    971  H   GLN A  63      15.500  -2.156  18.162  1.00  0.96           H  
ATOM    972  HA  GLN A  63      16.146  -4.830  16.947  1.00  0.96           H  
ATOM    973 1HB  GLN A  63      16.363  -5.019  19.386  1.00  0.96           H  
ATOM    974 2HB  GLN A  63      14.766  -4.341  19.606  1.00  0.96           H  
ATOM    975 1HG  GLN A  63      14.526  -6.692  19.879  1.00  0.96           H  
ATOM    976 2HG  GLN A  63      13.836  -6.329  18.275  1.00  0.96           H  
ATOM    977 1HE2 GLN A  63      15.935  -8.692  16.667  1.00  0.96           H  
ATOM    978 2HE2 GLN A  63      14.435  -7.801  16.632  1.00  0.96           H  
ATOM    979  N   LEU A  64      14.011  -4.919  15.797  1.00  0.82           N  
ATOM    980  CA  LEU A  64      12.748  -5.044  15.082  1.00  0.82           C  
ATOM    981  C   LEU A  64      12.179  -6.428  15.383  1.00  0.82           C  
ATOM    982  O   LEU A  64      12.911  -7.426  15.385  1.00  0.82           O  
ATOM    983  CB  LEU A  64      12.908  -4.837  13.557  1.00  0.82           C  
ATOM    984  CG  LEU A  64      12.893  -3.350  13.038  1.00  0.82           C  
ATOM    985  CD1 LEU A  64      14.025  -2.615  13.627  1.00  0.82           C  
ATOM    986  CD2 LEU A  64      13.004  -3.308  11.513  1.00  0.82           C  
ATOM    987  H   LEU A  64      14.822  -5.416  15.452  1.00  0.82           H  
ATOM    988  HA  LEU A  64      12.055  -4.297  15.453  1.00  0.82           H  
ATOM    989 1HB  LEU A  64      13.845  -5.290  13.239  1.00  0.82           H  
ATOM    990 2HB  LEU A  64      12.089  -5.361  13.055  1.00  0.82           H  
ATOM    991  HG  LEU A  64      11.961  -2.873  13.344  1.00  0.82           H  
ATOM    992 1HD1 LEU A  64      14.010  -1.589  13.278  1.00  0.82           H  
ATOM    993 2HD1 LEU A  64      13.928  -2.637  14.690  1.00  0.82           H  
ATOM    994 3HD1 LEU A  64      14.953  -3.087  13.334  1.00  0.82           H  
ATOM    995 1HD2 LEU A  64      12.987  -2.273  11.163  1.00  0.82           H  
ATOM    996 2HD2 LEU A  64      13.935  -3.772  11.203  1.00  0.82           H  
ATOM    997 3HD2 LEU A  64      12.175  -3.845  11.076  1.00  0.82           H  
ATOM    998  N   THR A  65      10.903  -6.476  15.727  1.00  0.75           N  
ATOM    999  CA  THR A  65      10.231  -7.732  16.011  1.00  0.75           C  
ATOM   1000  C   THR A  65       9.025  -7.905  15.122  1.00  0.75           C  
ATOM   1001  O   THR A  65       8.208  -6.996  14.967  1.00  0.75           O  
ATOM   1002  CB  THR A  65       9.811  -7.838  17.491  1.00  0.75           C  
ATOM   1003  OG1 THR A  65      10.979  -7.777  18.320  1.00  0.75           O  
ATOM   1004  CG2 THR A  65       9.064  -9.139  17.757  1.00  0.75           C  
ATOM   1005  H   THR A  65      10.381  -5.604  15.771  1.00  0.75           H  
ATOM   1006  HA  THR A  65      10.917  -8.551  15.798  1.00  0.75           H  
ATOM   1007  HB  THR A  65       9.162  -6.998  17.739  1.00  0.75           H  
ATOM   1008  HG1 THR A  65      11.626  -8.410  17.997  1.00  0.75           H  
ATOM   1009 1HG2 THR A  65       8.783  -9.184  18.808  1.00  0.75           H  
ATOM   1010 2HG2 THR A  65       8.162  -9.185  17.146  1.00  0.75           H  
ATOM   1011 3HG2 THR A  65       9.707  -9.984  17.517  1.00  0.75           H  
ATOM   1012  N   TRP A  66       8.909  -9.083  14.548  1.00  0.73           N  
ATOM   1013  CA  TRP A  66       7.797  -9.392  13.676  1.00  0.73           C  
ATOM   1014  C   TRP A  66       6.870 -10.422  14.259  1.00  0.73           C  
ATOM   1015  O   TRP A  66       7.301 -11.346  14.967  1.00  0.73           O  
ATOM   1016  CB  TRP A  66       8.287  -9.965  12.384  1.00  0.73           C  
ATOM   1017  CG  TRP A  66       8.975  -9.101  11.516  1.00  0.73           C  
ATOM   1018  CD1 TRP A  66      10.255  -8.711  11.580  1.00  0.73           C  
ATOM   1019  CD2 TRP A  66       8.446  -8.543  10.347  1.00  0.73           C  
ATOM   1020  NE1 TRP A  66      10.558  -7.962  10.512  1.00  0.73           N  
ATOM   1021  CE2 TRP A  66       9.473  -7.859   9.738  1.00  0.73           C  
ATOM   1022  CE3 TRP A  66       7.200  -8.582   9.757  1.00  0.73           C  
ATOM   1023  CZ2 TRP A  66       9.312  -7.245   8.580  1.00  0.73           C  
ATOM   1024  CZ3 TRP A  66       7.037  -7.942   8.590  1.00  0.73           C  
ATOM   1025  CH2 TRP A  66       8.090  -7.287   8.010  1.00  0.73           C  
ATOM   1026  H   TRP A  66       9.617  -9.788  14.712  1.00  0.73           H  
ATOM   1027  HA  TRP A  66       7.231  -8.481  13.485  1.00  0.73           H  
ATOM   1028 1HB  TRP A  66       8.960 -10.793  12.602  1.00  0.73           H  
ATOM   1029 2HB  TRP A  66       7.438 -10.359  11.835  1.00  0.73           H  
ATOM   1030  HD1 TRP A  66      10.944  -8.973  12.367  1.00  0.73           H  
ATOM   1031  HE1 TRP A  66      11.451  -7.555  10.316  1.00  0.73           H  
ATOM   1032  HE3 TRP A  66       6.373  -9.118  10.228  1.00  0.73           H  
ATOM   1033  HZ2 TRP A  66      10.115  -6.729   8.106  1.00  0.73           H  
ATOM   1034  HZ3 TRP A  66       6.056  -7.972   8.122  1.00  0.73           H  
ATOM   1035  HH2 TRP A  66       7.956  -6.781   7.070  1.00  0.73           H  
ATOM   1036  N   SER A  67       5.610 -10.301  13.885  1.00  0.74           N  
ATOM   1037  CA  SER A  67       4.601 -11.273  14.256  1.00  0.74           C  
ATOM   1038  C   SER A  67       3.445 -11.244  13.279  1.00  0.74           C  
ATOM   1039  O   SER A  67       3.294 -10.305  12.488  1.00  0.74           O  
ATOM   1040  CB  SER A  67       4.103 -10.998  15.662  1.00  0.74           C  
ATOM   1041  OG  SER A  67       3.414  -9.788  15.731  1.00  0.74           O  
ATOM   1042  H   SER A  67       5.347  -9.483  13.327  1.00  0.74           H  
ATOM   1043  HA  SER A  67       5.038 -12.271  14.230  1.00  0.74           H  
ATOM   1044 1HB  SER A  67       3.445 -11.812  15.979  1.00  0.74           H  
ATOM   1045 2HB  SER A  67       4.947 -10.980  16.348  1.00  0.74           H  
ATOM   1046  HG  SER A  67       2.601  -9.926  15.223  1.00  0.74           H  
ATOM   1047  N   ARG A  68       2.617 -12.267  13.327  1.00  0.77           N  
ATOM   1048  CA  ARG A  68       1.400 -12.249  12.535  1.00  0.77           C  
ATOM   1049  C   ARG A  68       0.359 -11.545  13.383  1.00  0.77           C  
ATOM   1050  O   ARG A  68       0.509 -11.482  14.603  1.00  0.77           O  
ATOM   1051  CB  ARG A  68       0.931 -13.647  12.168  1.00  0.77           C  
ATOM   1052  CG  ARG A  68       1.928 -14.471  11.393  1.00  0.77           C  
ATOM   1053  CD  ARG A  68       2.228 -13.854  10.088  1.00  0.77           C  
ATOM   1054  NE  ARG A  68       3.153 -14.651   9.294  1.00  0.77           N  
ATOM   1055  CZ  ARG A  68       2.772 -15.591   8.409  1.00  0.77           C  
ATOM   1056  NH1 ARG A  68       1.519 -15.860   8.221  1.00  0.77           N  
ATOM   1057  NH2 ARG A  68       3.640 -16.259   7.696  1.00  0.77           N  
ATOM   1058  H   ARG A  68       2.819 -13.053  13.952  1.00  0.77           H  
ATOM   1059  HA  ARG A  68       1.560 -11.680  11.618  1.00  0.77           H  
ATOM   1060 1HB  ARG A  68       0.692 -14.196  13.079  1.00  0.77           H  
ATOM   1061 2HB  ARG A  68       0.016 -13.581  11.573  1.00  0.77           H  
ATOM   1062 1HG  ARG A  68       2.843 -14.550  11.973  1.00  0.77           H  
ATOM   1063 2HG  ARG A  68       1.522 -15.469  11.219  1.00  0.77           H  
ATOM   1064 1HD  ARG A  68       1.302 -13.729   9.516  1.00  0.77           H  
ATOM   1065 2HD  ARG A  68       2.679 -12.875  10.253  1.00  0.77           H  
ATOM   1066  HE  ARG A  68       4.140 -14.475   9.396  1.00  0.77           H  
ATOM   1067 1HH1 ARG A  68       0.797 -15.371   8.732  1.00  0.77           H  
ATOM   1068 2HH1 ARG A  68       1.284 -16.573   7.510  1.00  0.77           H  
ATOM   1069 1HH2 ARG A  68       4.631 -16.092   7.790  1.00  0.77           H  
ATOM   1070 2HH2 ARG A  68       3.258 -16.943   7.018  1.00  0.77           H  
ATOM   1071  N   ALA A  69      -0.720 -11.053  12.780  1.00  0.81           N  
ATOM   1072  CA  ALA A  69      -1.788 -10.409  13.558  1.00  0.81           C  
ATOM   1073  C   ALA A  69      -2.398 -11.345  14.603  1.00  0.81           C  
ATOM   1074  O   ALA A  69      -2.968 -10.887  15.593  1.00  0.81           O  
ATOM   1075  CB  ALA A  69      -2.866  -9.905  12.649  1.00  0.81           C  
ATOM   1076  H   ALA A  69      -0.792 -11.082  11.760  1.00  0.81           H  
ATOM   1077  HA  ALA A  69      -1.350  -9.563  14.087  1.00  0.81           H  
ATOM   1078 1HB  ALA A  69      -3.630  -9.395  13.232  1.00  0.81           H  
ATOM   1079 2HB  ALA A  69      -2.417  -9.221  11.961  1.00  0.81           H  
ATOM   1080 3HB  ALA A  69      -3.311 -10.739  12.110  1.00  0.81           H  
ATOM   1081  N   SER A  70      -2.268 -12.658  14.391  1.00  0.84           N  
ATOM   1082  CA  SER A  70      -2.763 -13.678  15.318  1.00  0.84           C  
ATOM   1083  C   SER A  70      -2.023 -13.629  16.657  1.00  0.84           C  
ATOM   1084  O   SER A  70      -2.453 -14.236  17.639  1.00  0.84           O  
ATOM   1085  CB  SER A  70      -2.545 -15.066  14.756  1.00  0.84           C  
ATOM   1086  OG  SER A  70      -1.161 -15.398  14.735  1.00  0.84           O  
ATOM   1087  H   SER A  70      -1.804 -12.951  13.546  1.00  0.84           H  
ATOM   1088  HA  SER A  70      -3.825 -13.507  15.495  1.00  0.84           H  
ATOM   1089 1HB  SER A  70      -3.083 -15.788  15.370  1.00  0.84           H  
ATOM   1090 2HB  SER A  70      -2.952 -15.123  13.748  1.00  0.84           H  
ATOM   1091  HG  SER A  70      -1.126 -16.340  14.518  1.00  0.84           H  
ATOM   1092  N   GLY A  71      -0.876 -12.951  16.670  1.00  0.86           N  
ATOM   1093  CA  GLY A  71      -0.013 -12.837  17.822  1.00  0.86           C  
ATOM   1094  C   GLY A  71       1.169 -13.792  17.741  1.00  0.86           C  
ATOM   1095  O   GLY A  71       2.107 -13.674  18.528  1.00  0.86           O  
ATOM   1096  H   GLY A  71      -0.577 -12.465  15.830  1.00  0.86           H  
ATOM   1097 1HA  GLY A  71       0.351 -11.811  17.887  1.00  0.86           H  
ATOM   1098 2HA  GLY A  71      -0.587 -13.033  18.727  1.00  0.86           H  
ATOM   1099  N   LYS A  72       1.144 -14.736  16.793  1.00  0.86           N  
ATOM   1100  CA  LYS A  72       2.263 -15.675  16.675  1.00  0.86           C  
ATOM   1101  C   LYS A  72       3.554 -15.017  16.133  1.00  0.86           C  
ATOM   1102  O   LYS A  72       3.525 -14.428  15.047  1.00  0.86           O  
ATOM   1103  CB  LYS A  72       1.895 -16.830  15.748  1.00  0.86           C  
ATOM   1104  CG  LYS A  72       2.983 -17.882  15.621  1.00  0.86           C  
ATOM   1105  CD  LYS A  72       2.553 -19.035  14.735  1.00  0.86           C  
ATOM   1106  CE  LYS A  72       3.665 -20.065  14.606  1.00  0.86           C  
ATOM   1107  NZ  LYS A  72       3.267 -21.210  13.739  1.00  0.86           N  
ATOM   1108  H   LYS A  72       0.338 -14.814  16.165  1.00  0.86           H  
ATOM   1109  HA  LYS A  72       2.424 -16.107  17.652  1.00  0.86           H  
ATOM   1110 1HB  LYS A  72       0.988 -17.316  16.109  1.00  0.86           H  
ATOM   1111 2HB  LYS A  72       1.686 -16.440  14.751  1.00  0.86           H  
ATOM   1112 1HG  LYS A  72       3.879 -17.425  15.194  1.00  0.86           H  
ATOM   1113 2HG  LYS A  72       3.236 -18.263  16.608  1.00  0.86           H  
ATOM   1114 1HD  LYS A  72       1.668 -19.513  15.157  1.00  0.86           H  
ATOM   1115 2HD  LYS A  72       2.305 -18.655  13.744  1.00  0.86           H  
ATOM   1116 1HE  LYS A  72       4.545 -19.584  14.178  1.00  0.86           H  
ATOM   1117 2HE  LYS A  72       3.917 -20.442  15.596  1.00  0.86           H  
ATOM   1118 1HZ  LYS A  72       4.030 -21.869  13.679  1.00  0.86           H  
ATOM   1119 2HZ  LYS A  72       2.458 -21.668  14.135  1.00  0.86           H  
ATOM   1120 3HZ  LYS A  72       3.042 -20.871  12.814  1.00  0.86           H  
ATOM   1121  N   PRO A  73       4.693 -15.059  16.869  1.00  0.85           N  
ATOM   1122  CA  PRO A  73       5.997 -14.544  16.466  1.00  0.85           C  
ATOM   1123  C   PRO A  73       6.507 -15.242  15.226  1.00  0.85           C  
ATOM   1124  O   PRO A  73       6.266 -16.440  15.050  1.00  0.85           O  
ATOM   1125  CB  PRO A  73       6.900 -14.870  17.658  1.00  0.85           C  
ATOM   1126  CG  PRO A  73       5.967 -15.016  18.825  1.00  0.85           C  
ATOM   1127  CD  PRO A  73       4.701 -15.615  18.249  1.00  0.85           C  
ATOM   1128  HA  PRO A  73       5.933 -13.457  16.304  1.00  0.85           H  
ATOM   1129 1HB  PRO A  73       7.474 -15.784  17.445  1.00  0.85           H  
ATOM   1130 2HB  PRO A  73       7.633 -14.061  17.795  1.00  0.85           H  
ATOM   1131 1HG  PRO A  73       6.421 -15.647  19.603  1.00  0.85           H  
ATOM   1132 2HG  PRO A  73       5.785 -14.031  19.282  1.00  0.85           H  
ATOM   1133 1HD  PRO A  73       4.748 -16.714  18.232  1.00  0.85           H  
ATOM   1134 2HD  PRO A  73       3.890 -15.233  18.867  1.00  0.85           H  
ATOM   1135  N   VAL A  74       7.264 -14.526  14.414  1.00  0.84           N  
ATOM   1136  CA  VAL A  74       7.860 -15.122  13.221  1.00  0.84           C  
ATOM   1137  C   VAL A  74       9.366 -14.861  13.168  1.00  0.84           C  
ATOM   1138  O   VAL A  74       9.880 -14.022  13.906  1.00  0.84           O  
ATOM   1139  CB  VAL A  74       7.186 -14.557  11.976  1.00  0.84           C  
ATOM   1140  CG1 VAL A  74       5.702 -14.857  11.965  1.00  0.84           C  
ATOM   1141  CG2 VAL A  74       7.382 -13.150  11.991  1.00  0.84           C  
ATOM   1142  H   VAL A  74       7.407 -13.532  14.615  1.00  0.84           H  
ATOM   1143  HA  VAL A  74       7.697 -16.199  13.247  1.00  0.84           H  
ATOM   1144  HB  VAL A  74       7.629 -14.997  11.088  1.00  0.84           H  
ATOM   1145 1HG1 VAL A  74       5.270 -14.427  11.078  1.00  0.84           H  
ATOM   1146 2HG1 VAL A  74       5.545 -15.937  11.968  1.00  0.84           H  
ATOM   1147 3HG1 VAL A  74       5.227 -14.423  12.842  1.00  0.84           H  
ATOM   1148 1HG2 VAL A  74       6.918 -12.716  11.143  1.00  0.84           H  
ATOM   1149 2HG2 VAL A  74       6.938 -12.767  12.878  1.00  0.84           H  
ATOM   1150 3HG2 VAL A  74       8.453 -12.945  11.986  1.00  0.84           H  
ATOM   1151  N   ASN A  75      10.073 -15.583  12.301  1.00  0.83           N  
ATOM   1152  CA  ASN A  75      11.514 -15.378  12.142  1.00  0.83           C  
ATOM   1153  C   ASN A  75      11.786 -14.297  11.104  1.00  0.83           C  
ATOM   1154  O   ASN A  75      10.978 -14.095  10.203  1.00  0.83           O  
ATOM   1155  CB  ASN A  75      12.190 -16.678  11.755  1.00  0.83           C  
ATOM   1156  CG  ASN A  75      12.127 -17.710  12.853  1.00  0.83           C  
ATOM   1157  OD1 ASN A  75      12.357 -17.406  14.029  1.00  0.83           O  
ATOM   1158  ND2 ASN A  75      11.815 -18.928  12.490  1.00  0.83           N  
ATOM   1159  H   ASN A  75       9.605 -16.273  11.733  1.00  0.83           H  
ATOM   1160  HA  ASN A  75      11.929 -15.030  13.090  1.00  0.83           H  
ATOM   1161 1HB  ASN A  75      11.717 -17.083  10.861  1.00  0.83           H  
ATOM   1162 2HB  ASN A  75      13.235 -16.484  11.513  1.00  0.83           H  
ATOM   1163 1HD2 ASN A  75      11.758 -19.656  13.175  1.00  0.83           H  
ATOM   1164 2HD2 ASN A  75      11.637 -19.135  11.527  1.00  0.83           H  
ATOM   1165  N   HIS A  76      12.936 -13.633  11.195  1.00  0.84           N  
ATOM   1166  CA  HIS A  76      13.280 -12.593  10.221  1.00  0.84           C  
ATOM   1167  C   HIS A  76      14.784 -12.320  10.123  1.00  0.84           C  
ATOM   1168  O   HIS A  76      15.559 -12.748  10.983  1.00  0.84           O  
ATOM   1169  CB  HIS A  76      12.581 -11.279  10.585  1.00  0.84           C  
ATOM   1170  CG  HIS A  76      13.020 -10.689  11.904  1.00  0.84           C  
ATOM   1171  ND1 HIS A  76      12.449 -11.034  13.123  1.00  0.84           N  
ATOM   1172  CD2 HIS A  76      13.979  -9.783  12.186  1.00  0.84           C  
ATOM   1173  CE1 HIS A  76      13.047 -10.358  14.089  1.00  0.84           C  
ATOM   1174  NE2 HIS A  76      13.977  -9.595  13.546  1.00  0.84           N  
ATOM   1175  H   HIS A  76      13.573 -13.836  11.952  1.00  0.84           H  
ATOM   1176  HA  HIS A  76      12.937 -12.895   9.230  1.00  0.84           H  
ATOM   1177 1HB  HIS A  76      12.777 -10.538   9.809  1.00  0.84           H  
ATOM   1178 2HB  HIS A  76      11.502 -11.434  10.613  1.00  0.84           H  
ATOM   1179  HD2 HIS A  76      14.635  -9.296  11.468  1.00  0.84           H  
ATOM   1180  HE1 HIS A  76      12.814 -10.417  15.152  1.00  0.84           H  
ATOM   1181  HE2 HIS A  76      14.599  -8.967  14.040  1.00  0.84           H  
ATOM   1182  N   SER A  77      15.182 -11.577   9.082  1.00  0.86           N  
ATOM   1183  CA  SER A  77      16.571 -11.118   8.931  1.00  0.86           C  
ATOM   1184  C   SER A  77      16.658  -9.605   9.172  1.00  0.86           C  
ATOM   1185  O   SER A  77      15.708  -8.891   8.858  1.00  0.86           O  
ATOM   1186  CB  SER A  77      17.078 -11.450   7.543  1.00  0.86           C  
ATOM   1187  OG  SER A  77      17.122 -12.837   7.341  1.00  0.86           O  
ATOM   1188  H   SER A  77      14.481 -11.310   8.388  1.00  0.86           H  
ATOM   1189  HA  SER A  77      17.192 -11.625   9.670  1.00  0.86           H  
ATOM   1190 1HB  SER A  77      16.424 -10.991   6.798  1.00  0.86           H  
ATOM   1191 2HB  SER A  77      18.073 -11.028   7.411  1.00  0.86           H  
ATOM   1192  HG  SER A  77      17.667 -13.189   8.051  1.00  0.86           H  
ATOM   1193  N   THR A  78      17.803  -9.112   9.686  1.00  0.91           N  
ATOM   1194  CA  THR A  78      18.000  -7.661   9.922  1.00  0.91           C  
ATOM   1195  C   THR A  78      19.291  -7.093   9.321  1.00  0.91           C  
ATOM   1196  O   THR A  78      20.361  -7.693   9.439  1.00  0.91           O  
ATOM   1197  CB  THR A  78      17.989  -7.330  11.437  1.00  0.91           C  
ATOM   1198  OG1 THR A  78      16.744  -7.739  11.998  1.00  0.91           O  
ATOM   1199  CG2 THR A  78      18.155  -5.801  11.684  1.00  0.91           C  
ATOM   1200  H   THR A  78      18.551  -9.751   9.922  1.00  0.91           H  
ATOM   1201  HA  THR A  78      17.174  -7.128   9.460  1.00  0.91           H  
ATOM   1202  HB  THR A  78      18.797  -7.865  11.932  1.00  0.91           H  
ATOM   1203  HG1 THR A  78      16.060  -7.145  11.713  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78      18.124  -5.603  12.754  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78      19.102  -5.448  11.289  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78      17.338  -5.267  11.193  1.00  0.91           H  
ATOM   1207  N   ARG A  79      19.175  -5.910   8.709  1.00  1.01           N  
ATOM   1208  CA  ARG A  79      20.300  -5.165   8.148  1.00  1.01           C  
ATOM   1209  C   ARG A  79      20.319  -3.727   8.684  1.00  1.01           C  
ATOM   1210  O   ARG A  79      19.287  -3.050   8.729  1.00  1.01           O  
ATOM   1211  CB  ARG A  79      20.218  -5.124   6.632  1.00  1.01           C  
ATOM   1212  CG  ARG A  79      21.373  -4.398   5.937  1.00  1.01           C  
ATOM   1213  CD  ARG A  79      21.222  -4.411   4.454  1.00  1.01           C  
ATOM   1214  NE  ARG A  79      22.374  -3.815   3.781  1.00  1.01           N  
ATOM   1215  CZ  ARG A  79      22.547  -2.491   3.558  1.00  1.01           C  
ATOM   1216  NH1 ARG A  79      21.654  -1.622   3.965  1.00  1.01           N  
ATOM   1217  NH2 ARG A  79      23.627  -2.062   2.930  1.00  1.01           N  
ATOM   1218  H   ARG A  79      18.244  -5.507   8.631  1.00  1.01           H  
ATOM   1219  HA  ARG A  79      21.227  -5.657   8.440  1.00  1.01           H  
ATOM   1220 1HB  ARG A  79      20.191  -6.141   6.247  1.00  1.01           H  
ATOM   1221 2HB  ARG A  79      19.303  -4.643   6.331  1.00  1.01           H  
ATOM   1222 1HG  ARG A  79      21.401  -3.355   6.261  1.00  1.01           H  
ATOM   1223 2HG  ARG A  79      22.315  -4.881   6.194  1.00  1.01           H  
ATOM   1224 1HD  ARG A  79      21.120  -5.439   4.108  1.00  1.01           H  
ATOM   1225 2HD  ARG A  79      20.333  -3.845   4.176  1.00  1.01           H  
ATOM   1226  HE  ARG A  79      23.093  -4.442   3.447  1.00  1.01           H  
ATOM   1227 1HH1 ARG A  79      20.828  -1.930   4.451  1.00  1.01           H  
ATOM   1228 2HH1 ARG A  79      21.814  -0.616   3.799  1.00  1.01           H  
ATOM   1229 1HH2 ARG A  79      24.324  -2.719   2.611  1.00  1.01           H  
ATOM   1230 2HH2 ARG A  79      23.747  -1.065   2.770  1.00  1.01           H  
ATOM   1231  N   LYS A  80      21.490  -3.254   9.110  1.00  1.16           N  
ATOM   1232  CA  LYS A  80      21.579  -1.880   9.612  1.00  1.16           C  
ATOM   1233  C   LYS A  80      22.515  -1.064   8.731  1.00  1.16           C  
ATOM   1234  O   LYS A  80      23.501  -1.600   8.220  1.00  1.16           O  
ATOM   1235  CB  LYS A  80      22.115  -1.846  11.044  1.00  1.16           C  
ATOM   1236  CG  LYS A  80      21.331  -2.674  12.047  1.00  1.16           C  
ATOM   1237  CD  LYS A  80      21.646  -2.273  13.481  1.00  1.16           C  
ATOM   1238  CE  LYS A  80      23.103  -2.538  13.825  1.00  1.16           C  
ATOM   1239  NZ  LYS A  80      23.359  -2.438  15.285  1.00  1.16           N  
ATOM   1240  H   LYS A  80      22.316  -3.836   9.078  1.00  1.16           H  
ATOM   1241  HA  LYS A  80      20.596  -1.411   9.581  1.00  1.16           H  
ATOM   1242 1HB  LYS A  80      23.147  -2.191  11.053  1.00  1.16           H  
ATOM   1243 2HB  LYS A  80      22.115  -0.821  11.396  1.00  1.16           H  
ATOM   1244 1HG  LYS A  80      20.284  -2.572  11.869  1.00  1.16           H  
ATOM   1245 2HG  LYS A  80      21.590  -3.725  11.918  1.00  1.16           H  
ATOM   1246 1HD  LYS A  80      21.438  -1.208  13.618  1.00  1.16           H  
ATOM   1247 2HD  LYS A  80      21.010  -2.836  14.165  1.00  1.16           H  
ATOM   1248 1HE  LYS A  80      23.382  -3.532  13.483  1.00  1.16           H  
ATOM   1249 2HE  LYS A  80      23.720  -1.800  13.312  1.00  1.16           H  
ATOM   1250 1HZ  LYS A  80      24.332  -2.611  15.469  1.00  1.16           H  
ATOM   1251 2HZ  LYS A  80      23.107  -1.507  15.654  1.00  1.16           H  
ATOM   1252 3HZ  LYS A  80      22.800  -3.124  15.761  1.00  1.16           H  
ATOM   1253  N   GLU A  81      22.238   0.233   8.597  1.00  1.38           N  
ATOM   1254  CA  GLU A  81      23.124   1.122   7.850  1.00  1.38           C  
ATOM   1255  C   GLU A  81      23.211   2.505   8.493  1.00  1.38           C  
ATOM   1256  O   GLU A  81      22.191   3.158   8.759  1.00  1.38           O  
ATOM   1257  CB  GLU A  81      22.633   1.253   6.402  1.00  1.38           C  
ATOM   1258  CG  GLU A  81      23.527   2.117   5.494  1.00  1.38           C  
ATOM   1259  CD  GLU A  81      23.071   2.180   4.036  1.00  1.38           C  
ATOM   1260  OE1 GLU A  81      22.391   1.284   3.569  1.00  1.38           O  
ATOM   1261  OE2 GLU A  81      23.399   3.158   3.386  1.00  1.38           O  
ATOM   1262  H   GLU A  81      21.381   0.605   9.008  1.00  1.38           H  
ATOM   1263  HA  GLU A  81      24.125   0.689   7.845  1.00  1.38           H  
ATOM   1264 1HB  GLU A  81      22.562   0.263   5.958  1.00  1.38           H  
ATOM   1265 2HB  GLU A  81      21.632   1.687   6.397  1.00  1.38           H  
ATOM   1266 1HG  GLU A  81      23.548   3.134   5.894  1.00  1.38           H  
ATOM   1267 2HG  GLU A  81      24.542   1.725   5.534  1.00  1.38           H  
ATOM   1268  N   GLU A  82      24.441   2.966   8.723  1.00  1.67           N  
ATOM   1269  CA  GLU A  82      24.624   4.274   9.337  1.00  1.67           C  
ATOM   1270  C   GLU A  82      24.791   5.356   8.284  1.00  1.67           C  
ATOM   1271  O   GLU A  82      25.744   5.366   7.497  1.00  1.67           O  
ATOM   1272  CB  GLU A  82      25.842   4.292  10.258  1.00  1.67           C  
ATOM   1273  CG  GLU A  82      26.019   5.617  11.013  1.00  1.67           C  
ATOM   1274  CD  GLU A  82      27.301   5.702  11.818  1.00  1.67           C  
ATOM   1275  OE1 GLU A  82      28.159   4.866  11.637  1.00  1.67           O  
ATOM   1276  OE2 GLU A  82      27.433   6.618  12.593  1.00  1.67           O  
ATOM   1277  H   GLU A  82      25.244   2.401   8.482  1.00  1.67           H  
ATOM   1278  HA  GLU A  82      23.739   4.513   9.928  1.00  1.67           H  
ATOM   1279 1HB  GLU A  82      25.754   3.493  10.995  1.00  1.67           H  
ATOM   1280 2HB  GLU A  82      26.746   4.111   9.676  1.00  1.67           H  
ATOM   1281 1HG  GLU A  82      25.998   6.435  10.297  1.00  1.67           H  
ATOM   1282 2HG  GLU A  82      25.165   5.748  11.679  1.00  1.67           H  
ATOM   1283  N   LYS A  83      23.876   6.299   8.285  1.00  2.00           N  
ATOM   1284  CA  LYS A  83      23.889   7.373   7.317  1.00  2.00           C  
ATOM   1285  C   LYS A  83      24.770   8.472   7.877  1.00  2.00           C  
ATOM   1286  O   LYS A  83      24.289   9.503   8.372  1.00  2.00           O  
ATOM   1287  CB  LYS A  83      22.479   7.862   7.037  1.00  2.00           C  
ATOM   1288  CG  LYS A  83      21.503   6.800   6.508  1.00  2.00           C  
ATOM   1289  CD  LYS A  83      21.889   6.314   5.113  1.00  2.00           C  
ATOM   1290  CE  LYS A  83      20.842   5.360   4.542  1.00  2.00           C  
ATOM   1291  NZ  LYS A  83      21.201   4.895   3.169  1.00  2.00           N  
ATOM   1292  H   LYS A  83      23.153   6.289   9.001  1.00  2.00           H  
ATOM   1293  HA  LYS A  83      24.331   7.012   6.388  1.00  2.00           H  
ATOM   1294 1HB  LYS A  83      22.077   8.246   7.952  1.00  2.00           H  
ATOM   1295 2HB  LYS A  83      22.509   8.683   6.323  1.00  2.00           H  
ATOM   1296 1HG  LYS A  83      21.503   5.943   7.191  1.00  2.00           H  
ATOM   1297 2HG  LYS A  83      20.495   7.214   6.480  1.00  2.00           H  
ATOM   1298 1HD  LYS A  83      22.002   7.166   4.442  1.00  2.00           H  
ATOM   1299 2HD  LYS A  83      22.844   5.781   5.165  1.00  2.00           H  
ATOM   1300 1HE  LYS A  83      20.756   4.489   5.197  1.00  2.00           H  
ATOM   1301 2HE  LYS A  83      19.880   5.869   4.503  1.00  2.00           H  
ATOM   1302 1HZ  LYS A  83      20.495   4.264   2.831  1.00  2.00           H  
ATOM   1303 2HZ  LYS A  83      21.282   5.677   2.546  1.00  2.00           H  
ATOM   1304 3HZ  LYS A  83      22.096   4.395   3.205  1.00  2.00           H  
ATOM   1305  N   GLN A  84      26.075   8.240   7.784  1.00  2.30           N  
ATOM   1306  CA  GLN A  84      27.083   9.100   8.401  1.00  2.30           C  
ATOM   1307  C   GLN A  84      27.025  10.529   7.876  1.00  2.30           C  
ATOM   1308  O   GLN A  84      27.329  11.475   8.596  1.00  2.30           O  
ATOM   1309  CB  GLN A  84      28.479   8.506   8.195  1.00  2.30           C  
ATOM   1310  CG  GLN A  84      28.679   7.224   8.992  1.00  2.30           C  
ATOM   1311  CD  GLN A  84      30.040   6.583   8.851  1.00  2.30           C  
ATOM   1312  OE1 GLN A  84      30.802   6.872   7.918  1.00  2.30           O  
ATOM   1313  NE2 GLN A  84      30.358   5.685   9.787  1.00  2.30           N  
ATOM   1314  H   GLN A  84      26.344   7.352   7.351  1.00  2.30           H  
ATOM   1315  HA  GLN A  84      26.888   9.127   9.474  1.00  2.30           H  
ATOM   1316 1HB  GLN A  84      28.634   8.285   7.140  1.00  2.30           H  
ATOM   1317 2HB  GLN A  84      29.235   9.227   8.502  1.00  2.30           H  
ATOM   1318 1HG  GLN A  84      28.538   7.465  10.041  1.00  2.30           H  
ATOM   1319 2HG  GLN A  84      27.930   6.495   8.677  1.00  2.30           H  
ATOM   1320 1HE2 GLN A  84      31.237   5.216   9.761  1.00  2.30           H  
ATOM   1321 2HE2 GLN A  84      29.682   5.462  10.535  1.00  2.30           H  
ATOM   1322  N   ARG A  85      26.598  10.688   6.627  1.00  2.45           N  
ATOM   1323  CA  ARG A  85      26.475  12.002   6.004  1.00  2.45           C  
ATOM   1324  C   ARG A  85      25.401  12.875   6.672  1.00  2.45           C  
ATOM   1325  O   ARG A  85      25.438  14.101   6.558  1.00  2.45           O  
ATOM   1326  CB  ARG A  85      26.147  11.860   4.526  1.00  2.45           C  
ATOM   1327  CG  ARG A  85      27.282  11.313   3.668  1.00  2.45           C  
ATOM   1328  CD  ARG A  85      26.874  11.155   2.242  1.00  2.45           C  
ATOM   1329  NE  ARG A  85      27.958  10.635   1.418  1.00  2.45           N  
ATOM   1330  CZ  ARG A  85      27.835  10.282   0.122  1.00  2.45           C  
ATOM   1331  NH1 ARG A  85      26.675  10.400  -0.486  1.00  2.45           N  
ATOM   1332  NH2 ARG A  85      28.882   9.817  -0.538  1.00  2.45           N  
ATOM   1333  H   ARG A  85      26.359   9.864   6.096  1.00  2.45           H  
ATOM   1334  HA  ARG A  85      27.435  12.511   6.095  1.00  2.45           H  
ATOM   1335 1HB  ARG A  85      25.291  11.198   4.409  1.00  2.45           H  
ATOM   1336 2HB  ARG A  85      25.866  12.832   4.123  1.00  2.45           H  
ATOM   1337 1HG  ARG A  85      28.127  12.001   3.708  1.00  2.45           H  
ATOM   1338 2HG  ARG A  85      27.589  10.339   4.051  1.00  2.45           H  
ATOM   1339 1HD  ARG A  85      26.037  10.461   2.180  1.00  2.45           H  
ATOM   1340 2HD  ARG A  85      26.574  12.122   1.840  1.00  2.45           H  
ATOM   1341  HE  ARG A  85      28.867  10.530   1.850  1.00  2.45           H  
ATOM   1342 1HH1 ARG A  85      25.875  10.755   0.017  1.00  2.45           H  
ATOM   1343 2HH1 ARG A  85      26.585  10.135  -1.457  1.00  2.45           H  
ATOM   1344 1HH2 ARG A  85      29.774   9.726  -0.072  1.00  2.45           H  
ATOM   1345 2HH2 ARG A  85      28.790   9.553  -1.508  1.00  2.45           H  
ATOM   1346  N   GLN A  86      24.405  12.237   7.302  1.00  2.41           N  
ATOM   1347  CA  GLN A  86      23.303  12.948   7.951  1.00  2.41           C  
ATOM   1348  C   GLN A  86      23.372  12.849   9.476  1.00  2.41           C  
ATOM   1349  O   GLN A  86      22.820  13.694  10.184  1.00  2.41           O  
ATOM   1350  CB  GLN A  86      21.958  12.408   7.465  1.00  2.41           C  
ATOM   1351  CG  GLN A  86      21.717  12.562   5.961  1.00  2.41           C  
ATOM   1352  CD  GLN A  86      21.621  14.023   5.521  1.00  2.41           C  
ATOM   1353  OE1 GLN A  86      20.789  14.780   6.032  1.00  2.41           O  
ATOM   1354  NE2 GLN A  86      22.464  14.420   4.574  1.00  2.41           N  
ATOM   1355  H   GLN A  86      24.430  11.227   7.387  1.00  2.41           H  
ATOM   1356  HA  GLN A  86      23.369  14.001   7.684  1.00  2.41           H  
ATOM   1357 1HB  GLN A  86      21.889  11.344   7.714  1.00  2.41           H  
ATOM   1358 2HB  GLN A  86      21.153  12.916   7.992  1.00  2.41           H  
ATOM   1359 1HG  GLN A  86      22.545  12.099   5.425  1.00  2.41           H  
ATOM   1360 2HG  GLN A  86      20.783  12.064   5.705  1.00  2.41           H  
ATOM   1361 1HE2 GLN A  86      22.443  15.368   4.251  1.00  2.41           H  
ATOM   1362 2HE2 GLN A  86      23.122  13.779   4.187  1.00  2.41           H  
ATOM   1363  N   GLY A  87      24.048  11.813   9.980  1.00  2.17           N  
ATOM   1364  CA  GLY A  87      24.101  11.552  11.414  1.00  2.17           C  
ATOM   1365  C   GLY A  87      22.902  10.726  11.885  1.00  2.17           C  
ATOM   1366  O   GLY A  87      22.380  10.945  12.980  1.00  2.17           O  
ATOM   1367  H   GLY A  87      24.486  11.152   9.348  1.00  2.17           H  
ATOM   1368 1HA  GLY A  87      25.023  11.016  11.643  1.00  2.17           H  
ATOM   1369 2HA  GLY A  87      24.135  12.495  11.956  1.00  2.17           H  
ATOM   1370  N   THR A  88      22.427   9.822  11.025  1.00  1.84           N  
ATOM   1371  CA  THR A  88      21.267   8.992  11.355  1.00  1.84           C  
ATOM   1372  C   THR A  88      21.484   7.487  11.162  1.00  1.84           C  
ATOM   1373  O   THR A  88      22.483   7.057  10.585  1.00  1.84           O  
ATOM   1374  CB  THR A  88      20.041   9.434  10.537  1.00  1.84           C  
ATOM   1375  OG1 THR A  88      20.278   9.254   9.143  1.00  1.84           O  
ATOM   1376  CG2 THR A  88      19.696  10.897  10.801  1.00  1.84           C  
ATOM   1377  H   THR A  88      22.905   9.707  10.131  1.00  1.84           H  
ATOM   1378  HA  THR A  88      21.030   9.146  12.409  1.00  1.84           H  
ATOM   1379  HB  THR A  88      19.235   8.806  10.811  1.00  1.84           H  
ATOM   1380  HG1 THR A  88      19.491   9.519   8.653  1.00  1.84           H  
ATOM   1381 1HG2 THR A  88      18.808  11.167  10.224  1.00  1.84           H  
ATOM   1382 2HG2 THR A  88      19.493  11.032  11.863  1.00  1.84           H  
ATOM   1383 3HG2 THR A  88      20.525  11.536  10.504  1.00  1.84           H  
ATOM   1384  N   LEU A  89      20.539   6.686  11.661  1.00  1.49           N  
ATOM   1385  CA  LEU A  89      20.601   5.229  11.537  1.00  1.49           C  
ATOM   1386  C   LEU A  89      19.342   4.633  10.951  1.00  1.49           C  
ATOM   1387  O   LEU A  89      18.240   4.901  11.426  1.00  1.49           O  
ATOM   1388  CB  LEU A  89      20.827   4.592  12.917  1.00  1.49           C  
ATOM   1389  CG  LEU A  89      20.735   3.044  12.988  1.00  1.49           C  
ATOM   1390  CD1 LEU A  89      21.852   2.395  12.180  1.00  1.49           C  
ATOM   1391  CD2 LEU A  89      20.799   2.618  14.437  1.00  1.49           C  
ATOM   1392  H   LEU A  89      19.734   7.087  12.148  1.00  1.49           H  
ATOM   1393  HA  LEU A  89      21.431   4.971  10.882  1.00  1.49           H  
ATOM   1394 1HB  LEU A  89      21.816   4.879  13.272  1.00  1.49           H  
ATOM   1395 2HB  LEU A  89      20.084   5.000  13.609  1.00  1.49           H  
ATOM   1396  HG  LEU A  89      19.794   2.728  12.564  1.00  1.49           H  
ATOM   1397 1HD1 LEU A  89      21.753   1.317  12.239  1.00  1.49           H  
ATOM   1398 2HD1 LEU A  89      21.775   2.704  11.151  1.00  1.49           H  
ATOM   1399 3HD1 LEU A  89      22.819   2.694  12.577  1.00  1.49           H  
ATOM   1400 1HD2 LEU A  89      20.723   1.532  14.504  1.00  1.49           H  
ATOM   1401 2HD2 LEU A  89      21.741   2.944  14.850  1.00  1.49           H  
ATOM   1402 3HD2 LEU A  89      19.982   3.079  14.994  1.00  1.49           H  
ATOM   1403  N   THR A  90      19.497   3.829   9.910  1.00  1.21           N  
ATOM   1404  CA  THR A  90      18.333   3.182   9.360  1.00  1.21           C  
ATOM   1405  C   THR A  90      18.468   1.691   9.576  1.00  1.21           C  
ATOM   1406  O   THR A  90      19.563   1.123   9.459  1.00  1.21           O  
ATOM   1407  CB  THR A  90      18.195   3.502   7.867  1.00  1.21           C  
ATOM   1408  OG1 THR A  90      19.363   3.038   7.174  1.00  1.21           O  
ATOM   1409  CG2 THR A  90      18.073   5.014   7.664  1.00  1.21           C  
ATOM   1410  H   THR A  90      20.422   3.643   9.521  1.00  1.21           H  
ATOM   1411  HA  THR A  90      17.441   3.520   9.883  1.00  1.21           H  
ATOM   1412  HB  THR A  90      17.311   3.006   7.467  1.00  1.21           H  
ATOM   1413  HG1 THR A  90      20.161   3.361   7.632  1.00  1.21           H  
ATOM   1414 1HG2 THR A  90      17.982   5.231   6.602  1.00  1.21           H  
ATOM   1415 2HG2 THR A  90      17.204   5.384   8.181  1.00  1.21           H  
ATOM   1416 3HG2 THR A  90      18.962   5.506   8.058  1.00  1.21           H  
ATOM   1417  N   VAL A  91      17.351   1.056   9.890  1.00  1.00           N  
ATOM   1418  CA  VAL A  91      17.340  -0.379  10.104  1.00  1.00           C  
ATOM   1419  C   VAL A  91      16.204  -1.026   9.372  1.00  1.00           C  
ATOM   1420  O   VAL A  91      15.063  -0.557   9.414  1.00  1.00           O  
ATOM   1421  CB  VAL A  91      17.307  -0.738  11.598  1.00  1.00           C  
ATOM   1422  CG1 VAL A  91      17.275  -2.246  11.771  1.00  1.00           C  
ATOM   1423  CG2 VAL A  91      18.516  -0.119  12.261  1.00  1.00           C  
ATOM   1424  H   VAL A  91      16.489   1.599   9.964  1.00  1.00           H  
ATOM   1425  HA  VAL A  91      18.263  -0.793   9.700  1.00  1.00           H  
ATOM   1426  HB  VAL A  91      16.436  -0.371  12.054  1.00  1.00           H  
ATOM   1427 1HG1 VAL A  91      17.262  -2.492  12.833  1.00  1.00           H  
ATOM   1428 2HG1 VAL A  91      16.383  -2.657  11.301  1.00  1.00           H  
ATOM   1429 3HG1 VAL A  91      18.146  -2.682  11.309  1.00  1.00           H  
ATOM   1430 1HG2 VAL A  91      18.534  -0.364  13.278  1.00  1.00           H  
ATOM   1431 2HG2 VAL A  91      19.412  -0.487  11.793  1.00  1.00           H  
ATOM   1432 3HG2 VAL A  91      18.476   0.949  12.160  1.00  1.00           H  
ATOM   1433  N   THR A  92      16.500  -2.116   8.701  1.00  0.88           N  
ATOM   1434  CA  THR A  92      15.451  -2.772   7.979  1.00  0.88           C  
ATOM   1435  C   THR A  92      15.461  -4.258   8.251  1.00  0.88           C  
ATOM   1436  O   THR A  92      16.519  -4.891   8.344  1.00  0.88           O  
ATOM   1437  CB  THR A  92      15.641  -2.519   6.473  1.00  0.88           C  
ATOM   1438  OG1 THR A  92      14.556  -3.063   5.748  1.00  0.88           O  
ATOM   1439  CG2 THR A  92      16.910  -3.167   6.014  1.00  0.88           C  
ATOM   1440  H   THR A  92      17.453  -2.478   8.690  1.00  0.88           H  
ATOM   1441  HA  THR A  92      14.497  -2.374   8.298  1.00  0.88           H  
ATOM   1442  HB  THR A  92      15.695  -1.451   6.285  1.00  0.88           H  
ATOM   1443  HG1 THR A  92      14.253  -3.857   6.204  1.00  0.88           H  
ATOM   1444 1HG2 THR A  92      17.049  -2.988   4.949  1.00  0.88           H  
ATOM   1445 2HG2 THR A  92      17.750  -2.745   6.569  1.00  0.88           H  
ATOM   1446 3HG2 THR A  92      16.850  -4.239   6.198  1.00  0.88           H  
ATOM   1447  N   SER A  93      14.272  -4.828   8.327  1.00  0.82           N  
ATOM   1448  CA  SER A  93      14.156  -6.259   8.499  1.00  0.82           C  
ATOM   1449  C   SER A  93      13.185  -6.864   7.527  1.00  0.82           C  
ATOM   1450  O   SER A  93      12.206  -6.230   7.125  1.00  0.82           O  
ATOM   1451  CB  SER A  93      13.747  -6.604   9.908  1.00  0.82           C  
ATOM   1452  OG  SER A  93      14.730  -6.228  10.824  1.00  0.82           O  
ATOM   1453  H   SER A  93      13.440  -4.239   8.283  1.00  0.82           H  
ATOM   1454  HA  SER A  93      15.128  -6.693   8.301  1.00  0.82           H  
ATOM   1455 1HB  SER A  93      12.818  -6.088  10.141  1.00  0.82           H  
ATOM   1456 2HB  SER A  93      13.558  -7.673   9.983  1.00  0.82           H  
ATOM   1457  HG  SER A  93      15.370  -6.941  10.805  1.00  0.82           H  
ATOM   1458  N   THR A  94      13.453  -8.103   7.164  1.00  0.82           N  
ATOM   1459  CA  THR A  94      12.586  -8.787   6.228  1.00  0.82           C  
ATOM   1460  C   THR A  94      12.090 -10.132   6.705  1.00  0.82           C  
ATOM   1461  O   THR A  94      12.844 -10.973   7.215  1.00  0.82           O  
ATOM   1462  CB  THR A  94      13.277  -8.942   4.857  1.00  0.82           C  
ATOM   1463  OG1 THR A  94      13.579  -7.633   4.312  1.00  0.82           O  
ATOM   1464  CG2 THR A  94      12.387  -9.675   3.896  1.00  0.82           C  
ATOM   1465  H   THR A  94      14.271  -8.559   7.569  1.00  0.82           H  
ATOM   1466  HA  THR A  94      11.703  -8.170   6.073  1.00  0.82           H  
ATOM   1467  HB  THR A  94      14.206  -9.496   4.985  1.00  0.82           H  
ATOM   1468  HG1 THR A  94      12.769  -7.216   4.034  1.00  0.82           H  
ATOM   1469 1HG2 THR A  94      12.888  -9.766   2.935  1.00  0.82           H  
ATOM   1470 2HG2 THR A  94      12.158 -10.667   4.274  1.00  0.82           H  
ATOM   1471 3HG2 THR A  94      11.466  -9.103   3.775  1.00  0.82           H  
ATOM   1472  N   LEU A  95      10.791 -10.311   6.532  1.00  0.89           N  
ATOM   1473  CA  LEU A  95      10.105 -11.545   6.826  1.00  0.89           C  
ATOM   1474  C   LEU A  95       9.703 -12.287   5.556  1.00  0.89           C  
ATOM   1475  O   LEU A  95       8.882 -11.775   4.787  1.00  0.89           O  
ATOM   1476  CB  LEU A  95       8.833 -11.228   7.599  1.00  0.89           C  
ATOM   1477  CG  LEU A  95       7.873 -12.377   7.840  1.00  0.89           C  
ATOM   1478  CD1 LEU A  95       8.518 -13.397   8.666  1.00  0.89           C  
ATOM   1479  CD2 LEU A  95       6.620 -11.833   8.475  1.00  0.89           C  
ATOM   1480  H   LEU A  95      10.252  -9.543   6.131  1.00  0.89           H  
ATOM   1481  HA  LEU A  95      10.747 -12.144   7.455  1.00  0.89           H  
ATOM   1482 1HB  LEU A  95       9.129 -10.858   8.580  1.00  0.89           H  
ATOM   1483 2HB  LEU A  95       8.332 -10.457   7.107  1.00  0.89           H  
ATOM   1484  HG  LEU A  95       7.617 -12.845   6.894  1.00  0.89           H  
ATOM   1485 1HD1 LEU A  95       7.831 -14.220   8.825  1.00  0.89           H  
ATOM   1486 2HD1 LEU A  95       9.397 -13.763   8.163  1.00  0.89           H  
ATOM   1487 3HD1 LEU A  95       8.804 -12.961   9.607  1.00  0.89           H  
ATOM   1488 1HD2 LEU A  95       5.913 -12.644   8.646  1.00  0.89           H  
ATOM   1489 2HD2 LEU A  95       6.871 -11.365   9.409  1.00  0.89           H  
ATOM   1490 3HD2 LEU A  95       6.180 -11.102   7.816  1.00  0.89           H  
ATOM   1491  N   PRO A  96      10.316 -13.426   5.218  1.00  0.99           N  
ATOM   1492  CA  PRO A  96       9.906 -14.214   4.088  1.00  0.99           C  
ATOM   1493  C   PRO A  96       8.634 -14.906   4.484  1.00  0.99           C  
ATOM   1494  O   PRO A  96       8.500 -15.291   5.648  1.00  0.99           O  
ATOM   1495  CB  PRO A  96      11.081 -15.165   3.885  1.00  0.99           C  
ATOM   1496  CG  PRO A  96      11.695 -15.308   5.268  1.00  0.99           C  
ATOM   1497  CD  PRO A  96      11.493 -13.949   5.942  1.00  0.99           C  
ATOM   1498  HA  PRO A  96       9.731 -13.568   3.229  1.00  0.99           H  
ATOM   1499 1HB  PRO A  96      10.713 -16.119   3.471  1.00  0.99           H  
ATOM   1500 2HB  PRO A  96      11.778 -14.745   3.146  1.00  0.99           H  
ATOM   1501 1HG  PRO A  96      11.197 -16.122   5.818  1.00  0.99           H  
ATOM   1502 2HG  PRO A  96      12.757 -15.584   5.185  1.00  0.99           H  
ATOM   1503 1HD  PRO A  96      11.285 -14.147   6.996  1.00  0.99           H  
ATOM   1504 2HD  PRO A  96      12.366 -13.289   5.803  1.00  0.99           H  
ATOM   1505  N   VAL A  97       7.723 -15.103   3.544  1.00  1.12           N  
ATOM   1506  CA  VAL A  97       6.521 -15.842   3.886  1.00  1.12           C  
ATOM   1507  C   VAL A  97       6.335 -17.055   2.953  1.00  1.12           C  
ATOM   1508  O   VAL A  97       6.768 -18.154   3.293  1.00  1.12           O  
ATOM   1509  CB  VAL A  97       5.348 -14.835   3.837  1.00  1.12           C  
ATOM   1510  CG1 VAL A  97       4.029 -15.497   4.078  1.00  1.12           C  
ATOM   1511  CG2 VAL A  97       5.559 -13.729   4.901  1.00  1.12           C  
ATOM   1512  H   VAL A  97       7.860 -14.741   2.598  1.00  1.12           H  
ATOM   1513  HA  VAL A  97       6.611 -16.209   4.906  1.00  1.12           H  
ATOM   1514  HB  VAL A  97       5.331 -14.407   2.885  1.00  1.12           H  
ATOM   1515 1HG1 VAL A  97       3.261 -14.740   4.014  1.00  1.12           H  
ATOM   1516 2HG1 VAL A  97       3.822 -16.267   3.348  1.00  1.12           H  
ATOM   1517 3HG1 VAL A  97       4.017 -15.941   5.057  1.00  1.12           H  
ATOM   1518 1HG2 VAL A  97       4.746 -13.031   4.855  1.00  1.12           H  
ATOM   1519 2HG2 VAL A  97       5.583 -14.180   5.892  1.00  1.12           H  
ATOM   1520 3HG2 VAL A  97       6.490 -13.201   4.722  1.00  1.12           H  
ATOM   1521  N   GLY A  98       5.754 -16.845   1.767  1.00  1.25           N  
ATOM   1522  CA  GLY A  98       5.634 -17.881   0.733  1.00  1.25           C  
ATOM   1523  C   GLY A  98       4.448 -18.865   0.826  1.00  1.25           C  
ATOM   1524  O   GLY A  98       4.504 -19.793   1.629  1.00  1.25           O  
ATOM   1525  H   GLY A  98       5.408 -15.922   1.566  1.00  1.25           H  
ATOM   1526 1HA  GLY A  98       5.617 -17.407  -0.229  1.00  1.25           H  
ATOM   1527 2HA  GLY A  98       6.555 -18.459   0.739  1.00  1.25           H  
ATOM   1528  N   THR A  99       3.406 -18.764  -0.028  1.00  1.34           N  
ATOM   1529  CA  THR A  99       3.044 -17.654  -0.919  1.00  1.34           C  
ATOM   1530  C   THR A  99       1.565 -17.452  -0.635  1.00  1.34           C  
ATOM   1531  O   THR A  99       1.002 -16.361  -0.768  1.00  1.34           O  
ATOM   1532  CB  THR A  99       3.209 -17.987  -2.426  1.00  1.34           C  
ATOM   1533  OG1 THR A  99       2.312 -19.051  -2.770  1.00  1.34           O  
ATOM   1534  CG2 THR A  99       4.617 -18.414  -2.767  1.00  1.34           C  
ATOM   1535  H   THR A  99       2.753 -19.529  -0.008  1.00  1.34           H  
ATOM   1536  HA  THR A  99       3.568 -16.741  -0.655  1.00  1.34           H  
ATOM   1537  HB  THR A  99       2.955 -17.107  -3.014  1.00  1.34           H  
ATOM   1538  HG1 THR A  99       2.362 -19.220  -3.718  1.00  1.34           H  
ATOM   1539 1HG2 THR A  99       4.677 -18.634  -3.833  1.00  1.34           H  
ATOM   1540 2HG2 THR A  99       5.300 -17.627  -2.535  1.00  1.34           H  
ATOM   1541 3HG2 THR A  99       4.882 -19.303  -2.199  1.00  1.34           H  
ATOM   1542  N   ARG A 100       0.968 -18.551  -0.170  1.00  1.39           N  
ATOM   1543  CA  ARG A 100      -0.457 -18.664   0.091  1.00  1.39           C  
ATOM   1544  C   ARG A 100      -0.949 -17.624   1.065  1.00  1.39           C  
ATOM   1545  O   ARG A 100      -2.033 -17.079   0.894  1.00  1.39           O  
ATOM   1546  CB  ARG A 100      -0.808 -20.035   0.638  1.00  1.39           C  
ATOM   1547  CG  ARG A 100      -2.290 -20.208   0.881  1.00  1.39           C  
ATOM   1548  CD  ARG A 100      -2.670 -21.567   1.323  1.00  1.39           C  
ATOM   1549  NE  ARG A 100      -4.102 -21.638   1.590  1.00  1.39           N  
ATOM   1550  CZ  ARG A 100      -4.771 -22.714   2.026  1.00  1.39           C  
ATOM   1551  NH1 ARG A 100      -4.152 -23.854   2.257  1.00  1.39           N  
ATOM   1552  NH2 ARG A 100      -6.069 -22.593   2.215  1.00  1.39           N  
ATOM   1553  H   ARG A 100       1.544 -19.371  -0.063  1.00  1.39           H  
ATOM   1554  HA  ARG A 100      -0.985 -18.536  -0.851  1.00  1.39           H  
ATOM   1555 1HB  ARG A 100      -0.479 -20.808  -0.054  1.00  1.39           H  
ATOM   1556 2HB  ARG A 100      -0.294 -20.193   1.589  1.00  1.39           H  
ATOM   1557 1HG  ARG A 100      -2.577 -19.524   1.676  1.00  1.39           H  
ATOM   1558 2HG  ARG A 100      -2.848 -19.963  -0.023  1.00  1.39           H  
ATOM   1559 1HD  ARG A 100      -2.428 -22.293   0.548  1.00  1.39           H  
ATOM   1560 2HD  ARG A 100      -2.137 -21.814   2.240  1.00  1.39           H  
ATOM   1561  HE  ARG A 100      -4.670 -20.789   1.440  1.00  1.39           H  
ATOM   1562 1HH1 ARG A 100      -3.156 -23.926   2.106  1.00  1.39           H  
ATOM   1563 2HH1 ARG A 100      -4.673 -24.654   2.585  1.00  1.39           H  
ATOM   1564 1HH2 ARG A 100      -6.498 -21.673   2.015  1.00  1.39           H  
ATOM   1565 2HH2 ARG A 100      -6.620 -23.370   2.540  1.00  1.39           H  
ATOM   1566  N   ASP A 101      -0.155 -17.331   2.083  1.00  1.38           N  
ATOM   1567  CA  ASP A 101      -0.564 -16.364   3.089  1.00  1.38           C  
ATOM   1568  C   ASP A 101      -0.812 -14.982   2.477  1.00  1.38           C  
ATOM   1569  O   ASP A 101      -1.623 -14.200   2.986  1.00  1.38           O  
ATOM   1570  CB  ASP A 101       0.489 -16.265   4.185  1.00  1.38           C  
ATOM   1571  CG  ASP A 101       0.558 -17.510   5.114  1.00  1.38           C  
ATOM   1572  OD1 ASP A 101      -0.333 -18.319   5.052  1.00  1.38           O  
ATOM   1573  OD2 ASP A 101       1.509 -17.630   5.886  1.00  1.38           O  
ATOM   1574  H   ASP A 101       0.737 -17.797   2.166  1.00  1.38           H  
ATOM   1575  HA  ASP A 101      -1.497 -16.706   3.537  1.00  1.38           H  
ATOM   1576 1HB  ASP A 101       1.435 -16.128   3.718  1.00  1.38           H  
ATOM   1577 2HB  ASP A 101       0.288 -15.389   4.795  1.00  1.38           H  
ATOM   1578  N   TRP A 102      -0.115 -14.652   1.383  1.00  1.33           N  
ATOM   1579  CA  TRP A 102      -0.341 -13.352   0.791  1.00  1.33           C  
ATOM   1580  C   TRP A 102      -1.634 -13.404   0.018  1.00  1.33           C  
ATOM   1581  O   TRP A 102      -2.481 -12.522   0.120  1.00  1.33           O  
ATOM   1582  CB  TRP A 102       0.791 -12.982  -0.153  1.00  1.33           C  
ATOM   1583  CG  TRP A 102       2.011 -12.785   0.540  1.00  1.33           C  
ATOM   1584  CD1 TRP A 102       3.148 -13.474   0.426  1.00  1.33           C  
ATOM   1585  CD2 TRP A 102       2.223 -11.830   1.546  1.00  1.33           C  
ATOM   1586  NE1 TRP A 102       4.075 -12.968   1.277  1.00  1.33           N  
ATOM   1587  CE2 TRP A 102       3.520 -11.979   1.978  1.00  1.33           C  
ATOM   1588  CE3 TRP A 102       1.433 -10.876   2.103  1.00  1.33           C  
ATOM   1589  CZ2 TRP A 102       4.035 -11.207   2.947  1.00  1.33           C  
ATOM   1590  CZ3 TRP A 102       1.941 -10.093   3.079  1.00  1.33           C  
ATOM   1591  CH2 TRP A 102       3.205 -10.269   3.493  1.00  1.33           C  
ATOM   1592  H   TRP A 102       0.512 -15.310   0.928  1.00  1.33           H  
ATOM   1593  HA  TRP A 102      -0.424 -12.604   1.579  1.00  1.33           H  
ATOM   1594 1HB  TRP A 102       0.928 -13.777  -0.882  1.00  1.33           H  
ATOM   1595 2HB  TRP A 102       0.544 -12.076  -0.694  1.00  1.33           H  
ATOM   1596  HD1 TRP A 102       3.296 -14.297  -0.259  1.00  1.33           H  
ATOM   1597  HE1 TRP A 102       5.024 -13.276   1.396  1.00  1.33           H  
ATOM   1598  HE3 TRP A 102       0.425 -10.769   1.767  1.00  1.33           H  
ATOM   1599  HZ2 TRP A 102       5.060 -11.321   3.298  1.00  1.33           H  
ATOM   1600  HZ3 TRP A 102       1.300  -9.334   3.530  1.00  1.33           H  
ATOM   1601  HH2 TRP A 102       3.562  -9.664   4.277  1.00  1.33           H  
ATOM   1602  N   ILE A 103      -1.833 -14.516  -0.660  1.00  1.25           N  
ATOM   1603  CA  ILE A 103      -2.998 -14.739  -1.503  1.00  1.25           C  
ATOM   1604  C   ILE A 103      -4.284 -14.711  -0.666  1.00  1.25           C  
ATOM   1605  O   ILE A 103      -5.289 -14.110  -1.053  1.00  1.25           O  
ATOM   1606  CB  ILE A 103      -2.805 -16.059  -2.253  1.00  1.25           C  
ATOM   1607  CG1 ILE A 103      -1.634 -15.870  -3.252  1.00  1.25           C  
ATOM   1608  CG2 ILE A 103      -4.080 -16.472  -2.945  1.00  1.25           C  
ATOM   1609  CD1 ILE A 103      -1.111 -17.138  -3.859  1.00  1.25           C  
ATOM   1610  H   ILE A 103      -1.094 -15.221  -0.640  1.00  1.25           H  
ATOM   1611  HA  ILE A 103      -3.052 -13.938  -2.237  1.00  1.25           H  
ATOM   1612  HB  ILE A 103      -2.519 -16.831  -1.557  1.00  1.25           H  
ATOM   1613 1HG1 ILE A 103      -1.965 -15.214  -4.053  1.00  1.25           H  
ATOM   1614 2HG1 ILE A 103      -0.805 -15.388  -2.725  1.00  1.25           H  
ATOM   1615 1HG2 ILE A 103      -3.919 -17.411  -3.471  1.00  1.25           H  
ATOM   1616 2HG2 ILE A 103      -4.867 -16.602  -2.201  1.00  1.25           H  
ATOM   1617 3HG2 ILE A 103      -4.375 -15.701  -3.657  1.00  1.25           H  
ATOM   1618 1HD1 ILE A 103      -0.290 -16.900  -4.537  1.00  1.25           H  
ATOM   1619 2HD1 ILE A 103      -0.746 -17.796  -3.074  1.00  1.25           H  
ATOM   1620 3HD1 ILE A 103      -1.906 -17.635  -4.409  1.00  1.25           H  
ATOM   1621  N   GLU A 104      -4.227 -15.347   0.501  1.00  1.15           N  
ATOM   1622  CA  GLU A 104      -5.318 -15.396   1.473  1.00  1.15           C  
ATOM   1623  C   GLU A 104      -5.669 -14.017   2.064  1.00  1.15           C  
ATOM   1624  O   GLU A 104      -6.758 -13.843   2.618  1.00  1.15           O  
ATOM   1625  CB  GLU A 104      -4.972 -16.356   2.620  1.00  1.15           C  
ATOM   1626  CG  GLU A 104      -4.936 -17.866   2.256  1.00  1.15           C  
ATOM   1627  CD  GLU A 104      -6.282 -18.504   1.953  1.00  1.15           C  
ATOM   1628  OE1 GLU A 104      -7.293 -17.898   2.216  1.00  1.15           O  
ATOM   1629  OE2 GLU A 104      -6.281 -19.627   1.469  1.00  1.15           O  
ATOM   1630  H   GLU A 104      -3.363 -15.835   0.726  1.00  1.15           H  
ATOM   1631  HA  GLU A 104      -6.202 -15.777   0.963  1.00  1.15           H  
ATOM   1632 1HB  GLU A 104      -3.987 -16.094   3.015  1.00  1.15           H  
ATOM   1633 2HB  GLU A 104      -5.689 -16.224   3.429  1.00  1.15           H  
ATOM   1634 1HG  GLU A 104      -4.330 -17.964   1.365  1.00  1.15           H  
ATOM   1635 2HG  GLU A 104      -4.443 -18.414   3.058  1.00  1.15           H  
ATOM   1636  N   GLY A 105      -4.734 -13.060   2.011  1.00  1.05           N  
ATOM   1637  CA  GLY A 105      -4.931 -11.740   2.595  1.00  1.05           C  
ATOM   1638  C   GLY A 105      -4.536 -11.630   4.078  1.00  1.05           C  
ATOM   1639  O   GLY A 105      -5.206 -10.934   4.843  1.00  1.05           O  
ATOM   1640  H   GLY A 105      -3.870 -13.215   1.502  1.00  1.05           H  
ATOM   1641 1HA  GLY A 105      -4.337 -11.038   2.018  1.00  1.05           H  
ATOM   1642 2HA  GLY A 105      -5.967 -11.436   2.470  1.00  1.05           H  
ATOM   1643  N   GLU A 106      -3.480 -12.343   4.497  1.00  0.96           N  
ATOM   1644  CA  GLU A 106      -3.024 -12.319   5.892  1.00  0.96           C  
ATOM   1645  C   GLU A 106      -2.535 -10.932   6.332  1.00  0.96           C  
ATOM   1646  O   GLU A 106      -2.129 -10.102   5.501  1.00  0.96           O  
ATOM   1647  CB  GLU A 106      -1.936 -13.384   6.101  1.00  0.96           C  
ATOM   1648  CG  GLU A 106      -1.417 -13.578   7.537  1.00  0.96           C  
ATOM   1649  CD  GLU A 106      -2.482 -14.036   8.517  1.00  0.96           C  
ATOM   1650  OE1 GLU A 106      -3.226 -13.187   8.961  1.00  0.96           O  
ATOM   1651  OE2 GLU A 106      -2.542 -15.207   8.829  1.00  0.96           O  
ATOM   1652  H   GLU A 106      -2.960 -12.922   3.836  1.00  0.96           H  
ATOM   1653  HA  GLU A 106      -3.870 -12.587   6.524  1.00  0.96           H  
ATOM   1654 1HB  GLU A 106      -2.316 -14.349   5.762  1.00  0.96           H  
ATOM   1655 2HB  GLU A 106      -1.085 -13.153   5.472  1.00  0.96           H  
ATOM   1656 1HG  GLU A 106      -0.662 -14.350   7.486  1.00  0.96           H  
ATOM   1657 2HG  GLU A 106      -0.922 -12.683   7.900  1.00  0.96           H  
ATOM   1658  N   THR A 107      -2.606 -10.694   7.653  1.00  0.89           N  
ATOM   1659  CA  THR A 107      -2.168  -9.434   8.257  1.00  0.89           C  
ATOM   1660  C   THR A 107      -0.880  -9.614   9.065  1.00  0.89           C  
ATOM   1661  O   THR A 107      -0.738 -10.540   9.876  1.00  0.89           O  
ATOM   1662  CB  THR A 107      -3.258  -8.828   9.157  1.00  0.89           C  
ATOM   1663  OG1 THR A 107      -4.437  -8.582   8.385  1.00  0.89           O  
ATOM   1664  CG2 THR A 107      -2.782  -7.486   9.765  1.00  0.89           C  
ATOM   1665  H   THR A 107      -2.949 -11.455   8.250  1.00  0.89           H  
ATOM   1666  HA  THR A 107      -1.953  -8.733   7.463  1.00  0.89           H  
ATOM   1667  HB  THR A 107      -3.499  -9.530   9.935  1.00  0.89           H  
ATOM   1668  HG1 THR A 107      -4.831  -9.425   8.130  1.00  0.89           H  
ATOM   1669 1HG2 THR A 107      -3.569  -7.074  10.393  1.00  0.89           H  
ATOM   1670 2HG2 THR A 107      -1.889  -7.631  10.366  1.00  0.89           H  
ATOM   1671 3HG2 THR A 107      -2.563  -6.786   8.974  1.00  0.89           H  
ATOM   1672  N   TYR A 108       0.060  -8.702   8.828  1.00  0.84           N  
ATOM   1673  CA  TYR A 108       1.381  -8.731   9.447  1.00  0.84           C  
ATOM   1674  C   TYR A 108       1.630  -7.526  10.312  1.00  0.84           C  
ATOM   1675  O   TYR A 108       1.142  -6.429  10.021  1.00  0.84           O  
ATOM   1676  CB  TYR A 108       2.420  -8.771   8.342  1.00  0.84           C  
ATOM   1677  CG  TYR A 108       2.282  -9.997   7.561  1.00  0.84           C  
ATOM   1678  CD1 TYR A 108       1.287 -10.069   6.616  1.00  0.84           C  
ATOM   1679  CD2 TYR A 108       3.118 -11.049   7.769  1.00  0.84           C  
ATOM   1680  CE1 TYR A 108       1.111 -11.211   5.916  1.00  0.84           C  
ATOM   1681  CE2 TYR A 108       2.953 -12.189   7.040  1.00  0.84           C  
ATOM   1682  CZ  TYR A 108       1.944 -12.269   6.126  1.00  0.84           C  
ATOM   1683  OH  TYR A 108       1.752 -13.402   5.434  1.00  0.84           O  
ATOM   1684  H   TYR A 108      -0.164  -7.958   8.166  1.00  0.84           H  
ATOM   1685  HA  TYR A 108       1.463  -9.619  10.075  1.00  0.84           H  
ATOM   1686 1HB  TYR A 108       2.276  -7.916   7.683  1.00  0.84           H  
ATOM   1687 2HB  TYR A 108       3.427  -8.723   8.760  1.00  0.84           H  
ATOM   1688  HD1 TYR A 108       0.619  -9.217   6.447  1.00  0.84           H  
ATOM   1689  HD2 TYR A 108       3.903 -10.978   8.516  1.00  0.84           H  
ATOM   1690  HE1 TYR A 108       0.306 -11.277   5.184  1.00  0.84           H  
ATOM   1691  HE2 TYR A 108       3.611 -13.034   7.195  1.00  0.84           H  
ATOM   1692  HH  TYR A 108       1.126 -13.233   4.720  1.00  0.84           H  
ATOM   1693  N   GLN A 109       2.428  -7.720  11.359  1.00  0.83           N  
ATOM   1694  CA  GLN A 109       2.803  -6.625  12.237  1.00  0.83           C  
ATOM   1695  C   GLN A 109       4.312  -6.546  12.447  1.00  0.83           C  
ATOM   1696  O   GLN A 109       5.026  -7.559  12.439  1.00  0.83           O  
ATOM   1697  CB  GLN A 109       2.119  -6.761  13.603  1.00  0.83           C  
ATOM   1698  CG  GLN A 109       0.595  -6.779  13.555  1.00  0.83           C  
ATOM   1699  CD  GLN A 109      -0.034  -6.770  14.935  1.00  0.83           C  
ATOM   1700  OE1 GLN A 109       0.658  -6.887  15.948  1.00  0.83           O  
ATOM   1701  NE2 GLN A 109      -1.356  -6.616  14.984  1.00  0.83           N  
ATOM   1702  H   GLN A 109       2.774  -8.656  11.577  1.00  0.83           H  
ATOM   1703  HA  GLN A 109       2.485  -5.692  11.783  1.00  0.83           H  
ATOM   1704 1HB  GLN A 109       2.452  -7.685  14.081  1.00  0.83           H  
ATOM   1705 2HB  GLN A 109       2.428  -5.932  14.240  1.00  0.83           H  
ATOM   1706 1HG  GLN A 109       0.251  -5.922  13.011  1.00  0.83           H  
ATOM   1707 2HG  GLN A 109       0.277  -7.693  13.051  1.00  0.83           H  
ATOM   1708 1HE2 GLN A 109      -1.826  -6.597  15.869  1.00  0.83           H  
ATOM   1709 2HE2 GLN A 109      -1.881  -6.516  14.139  1.00  0.83           H  
ATOM   1710  N   CYS A 110       4.779  -5.328  12.703  1.00  0.87           N  
ATOM   1711  CA  CYS A 110       6.178  -5.090  13.026  1.00  0.87           C  
ATOM   1712  C   CYS A 110       6.327  -4.025  14.100  1.00  0.87           C  
ATOM   1713  O   CYS A 110       5.692  -2.966  14.057  1.00  0.87           O  
ATOM   1714  CB  CYS A 110       6.977  -4.666  11.800  1.00  0.87           C  
ATOM   1715  SG  CYS A 110       8.768  -4.364  12.149  1.00  0.87           S  
ATOM   1716  H   CYS A 110       4.129  -4.542  12.658  1.00  0.87           H  
ATOM   1717  HA  CYS A 110       6.605  -6.016  13.401  1.00  0.87           H  
ATOM   1718 1HB  CYS A 110       6.910  -5.447  11.038  1.00  0.87           H  
ATOM   1719 2HB  CYS A 110       6.548  -3.757  11.381  1.00  0.87           H  
ATOM   1720  N   ARG A 111       7.174  -4.322  15.080  1.00  0.95           N  
ATOM   1721  CA  ARG A 111       7.448  -3.400  16.169  1.00  0.95           C  
ATOM   1722  C   ARG A 111       8.912  -3.032  16.240  1.00  0.95           C  
ATOM   1723  O   ARG A 111       9.779  -3.902  16.148  1.00  0.95           O  
ATOM   1724  CB  ARG A 111       7.047  -4.004  17.510  1.00  0.95           C  
ATOM   1725  CG  ARG A 111       7.229  -3.054  18.695  1.00  0.95           C  
ATOM   1726  CD  ARG A 111       6.705  -3.606  19.973  1.00  0.95           C  
ATOM   1727  NE  ARG A 111       7.517  -4.687  20.499  1.00  0.95           N  
ATOM   1728  CZ  ARG A 111       7.242  -5.349  21.641  1.00  0.95           C  
ATOM   1729  NH1 ARG A 111       6.179  -5.025  22.344  1.00  0.95           N  
ATOM   1730  NH2 ARG A 111       8.037  -6.318  22.061  1.00  0.95           N  
ATOM   1731  H   ARG A 111       7.641  -5.227  15.058  1.00  0.95           H  
ATOM   1732  HA  ARG A 111       6.878  -2.491  16.007  1.00  0.95           H  
ATOM   1733 1HB  ARG A 111       6.017  -4.330  17.482  1.00  0.95           H  
ATOM   1734 2HB  ARG A 111       7.657  -4.885  17.700  1.00  0.95           H  
ATOM   1735 1HG  ARG A 111       8.293  -2.879  18.837  1.00  0.95           H  
ATOM   1736 2HG  ARG A 111       6.745  -2.101  18.491  1.00  0.95           H  
ATOM   1737 1HD  ARG A 111       6.666  -2.823  20.718  1.00  0.95           H  
ATOM   1738 2HD  ARG A 111       5.698  -3.989  19.807  1.00  0.95           H  
ATOM   1739  HE  ARG A 111       8.342  -4.960  19.980  1.00  0.95           H  
ATOM   1740 1HH1 ARG A 111       5.569  -4.284  22.026  1.00  0.95           H  
ATOM   1741 2HH1 ARG A 111       5.971  -5.517  23.200  1.00  0.95           H  
ATOM   1742 1HH2 ARG A 111       8.859  -6.567  21.528  1.00  0.95           H  
ATOM   1743 2HH2 ARG A 111       7.825  -6.807  22.918  1.00  0.95           H  
ATOM   1744  N   VAL A 112       9.198  -1.746  16.425  1.00  1.09           N  
ATOM   1745  CA  VAL A 112      10.582  -1.332  16.572  1.00  1.09           C  
ATOM   1746  C   VAL A 112      10.846  -0.655  17.898  1.00  1.09           C  
ATOM   1747  O   VAL A 112      10.105   0.237  18.343  1.00  1.09           O  
ATOM   1748  CB  VAL A 112      11.026  -0.406  15.422  1.00  1.09           C  
ATOM   1749  CG1 VAL A 112      10.147   0.826  15.311  1.00  1.09           C  
ATOM   1750  CG2 VAL A 112      12.467   0.032  15.671  1.00  1.09           C  
ATOM   1751  H   VAL A 112       8.442  -1.062  16.464  1.00  1.09           H  
ATOM   1752  HA  VAL A 112      11.211  -2.219  16.526  1.00  1.09           H  
ATOM   1753  HB  VAL A 112      10.960  -0.960  14.486  1.00  1.09           H  
ATOM   1754 1HG1 VAL A 112      10.489   1.459  14.484  1.00  1.09           H  
ATOM   1755 2HG1 VAL A 112       9.114   0.526  15.130  1.00  1.09           H  
ATOM   1756 3HG1 VAL A 112      10.212   1.383  16.238  1.00  1.09           H  
ATOM   1757 1HG2 VAL A 112      12.791   0.634  14.866  1.00  1.09           H  
ATOM   1758 2HG2 VAL A 112      12.540   0.605  16.590  1.00  1.09           H  
ATOM   1759 3HG2 VAL A 112      13.099  -0.837  15.746  1.00  1.09           H  
ATOM   1760  N   THR A 113      11.948  -1.077  18.510  1.00  1.27           N  
ATOM   1761  CA  THR A 113      12.398  -0.536  19.768  1.00  1.27           C  
ATOM   1762  C   THR A 113      13.846  -0.044  19.666  1.00  1.27           C  
ATOM   1763  O   THR A 113      14.648  -0.534  18.866  1.00  1.27           O  
ATOM   1764  CB  THR A 113      12.266  -1.610  20.867  1.00  1.27           C  
ATOM   1765  OG1 THR A 113      13.102  -2.715  20.543  1.00  1.27           O  
ATOM   1766  CG2 THR A 113      10.827  -2.099  20.965  1.00  1.27           C  
ATOM   1767  H   THR A 113      12.476  -1.840  18.084  1.00  1.27           H  
ATOM   1768  HA  THR A 113      11.768   0.314  20.032  1.00  1.27           H  
ATOM   1769  HB  THR A 113      12.577  -1.192  21.824  1.00  1.27           H  
ATOM   1770  HG1 THR A 113      12.854  -3.044  19.660  1.00  1.27           H  
ATOM   1771 1HG2 THR A 113      10.747  -2.855  21.745  1.00  1.27           H  
ATOM   1772 2HG2 THR A 113      10.207  -1.263  21.206  1.00  1.27           H  
ATOM   1773 3HG2 THR A 113      10.512  -2.530  20.019  1.00  1.27           H  
ATOM   1774  N   HIS A 114      14.180   0.894  20.537  1.00  1.51           N  
ATOM   1775  CA  HIS A 114      15.510   1.490  20.650  1.00  1.51           C  
ATOM   1776  C   HIS A 114      15.619   2.078  22.064  1.00  1.51           C  
ATOM   1777  O   HIS A 114      14.638   2.637  22.550  1.00  1.51           O  
ATOM   1778  CB  HIS A 114      15.705   2.551  19.546  1.00  1.51           C  
ATOM   1779  CG  HIS A 114      17.012   3.343  19.533  1.00  1.51           C  
ATOM   1780  ND1 HIS A 114      17.236   4.429  20.362  1.00  1.51           N  
ATOM   1781  CD2 HIS A 114      18.131   3.224  18.778  1.00  1.51           C  
ATOM   1782  CE1 HIS A 114      18.431   4.936  20.082  1.00  1.51           C  
ATOM   1783  NE2 HIS A 114      18.978   4.213  19.135  1.00  1.51           N  
ATOM   1784  H   HIS A 114      13.457   1.227  21.160  1.00  1.51           H  
ATOM   1785  HA  HIS A 114      16.249   0.720  20.482  1.00  1.51           H  
ATOM   1786 1HB  HIS A 114      15.645   2.041  18.575  1.00  1.51           H  
ATOM   1787 2HB  HIS A 114      14.916   3.236  19.568  1.00  1.51           H  
ATOM   1788  HD2 HIS A 114      18.343   2.509  18.034  1.00  1.51           H  
ATOM   1789  HE1 HIS A 114      18.891   5.791  20.550  1.00  1.51           H  
ATOM   1790  HE2 HIS A 114      19.908   4.336  18.701  1.00  1.51           H  
ATOM   1791  N   PRO A 115      16.773   1.981  22.752  1.00  1.78           N  
ATOM   1792  CA  PRO A 115      17.027   2.496  24.092  1.00  1.78           C  
ATOM   1793  C   PRO A 115      16.622   3.946  24.357  1.00  1.78           C  
ATOM   1794  O   PRO A 115      16.352   4.297  25.506  1.00  1.78           O  
ATOM   1795  CB  PRO A 115      18.541   2.330  24.212  1.00  1.78           C  
ATOM   1796  CG  PRO A 115      18.855   1.141  23.349  1.00  1.78           C  
ATOM   1797  CD  PRO A 115      17.940   1.256  22.180  1.00  1.78           C  
ATOM   1798  HA  PRO A 115      16.521   1.837  24.813  1.00  1.78           H  
ATOM   1799 1HB  PRO A 115      19.040   3.250  23.874  1.00  1.78           H  
ATOM   1800 2HB  PRO A 115      18.820   2.183  25.266  1.00  1.78           H  
ATOM   1801 1HG  PRO A 115      19.898   1.154  23.051  1.00  1.78           H  
ATOM   1802 2HG  PRO A 115      18.702   0.208  23.910  1.00  1.78           H  
ATOM   1803 1HD  PRO A 115      18.423   1.828  21.385  1.00  1.78           H  
ATOM   1804 2HD  PRO A 115      17.700   0.233  21.883  1.00  1.78           H  
ATOM   1805  N   HIS A 116      16.595   4.812  23.341  1.00  2.03           N  
ATOM   1806  CA  HIS A 116      16.239   6.198  23.619  1.00  2.03           C  
ATOM   1807  C   HIS A 116      14.760   6.508  23.382  1.00  2.03           C  
ATOM   1808  O   HIS A 116      14.358   7.670  23.460  1.00  2.03           O  
ATOM   1809  CB  HIS A 116      17.103   7.147  22.785  1.00  2.03           C  
ATOM   1810  CG  HIS A 116      18.566   7.089  23.152  1.00  2.03           C  
ATOM   1811  ND1 HIS A 116      19.552   7.709  22.408  1.00  2.03           N  
ATOM   1812  CD2 HIS A 116      19.201   6.484  24.185  1.00  2.03           C  
ATOM   1813  CE1 HIS A 116      20.727   7.488  22.974  1.00  2.03           C  
ATOM   1814  NE2 HIS A 116      20.540   6.750  24.049  1.00  2.03           N  
ATOM   1815  H   HIS A 116      16.807   4.548  22.377  1.00  2.03           H  
ATOM   1816  HA  HIS A 116      16.443   6.414  24.666  1.00  2.03           H  
ATOM   1817 1HB  HIS A 116      16.987   6.913  21.732  1.00  2.03           H  
ATOM   1818 2HB  HIS A 116      16.755   8.167  22.928  1.00  2.03           H  
ATOM   1819  HD2 HIS A 116      18.739   5.899  24.980  1.00  2.03           H  
ATOM   1820  HE1 HIS A 116      21.688   7.845  22.622  1.00  2.03           H  
ATOM   1821  HE2 HIS A 116      21.264   6.430  24.677  1.00  2.03           H  
ATOM   1822  N   LEU A 117      13.949   5.487  23.093  1.00  2.18           N  
ATOM   1823  CA  LEU A 117      12.529   5.705  22.841  1.00  2.18           C  
ATOM   1824  C   LEU A 117      11.654   5.321  24.041  1.00  2.18           C  
ATOM   1825  O   LEU A 117      11.629   4.152  24.416  1.00  2.18           O  
ATOM   1826  CB  LEU A 117      12.090   4.870  21.650  1.00  2.18           C  
ATOM   1827  CG  LEU A 117      12.893   5.107  20.432  1.00  2.18           C  
ATOM   1828  CD1 LEU A 117      12.355   4.215  19.295  1.00  2.18           C  
ATOM   1829  CD2 LEU A 117      12.873   6.577  20.115  1.00  2.18           C  
ATOM   1830  H   LEU A 117      14.319   4.536  23.038  1.00  2.18           H  
ATOM   1831  HA  LEU A 117      12.394   6.741  22.568  1.00  2.18           H  
ATOM   1832 1HB  LEU A 117      12.175   3.816  21.910  1.00  2.18           H  
ATOM   1833 2HB  LEU A 117      11.046   5.090  21.420  1.00  2.18           H  
ATOM   1834  HG  LEU A 117      13.917   4.828  20.630  1.00  2.18           H  
ATOM   1835 1HD1 LEU A 117      12.951   4.364  18.399  1.00  2.18           H  
ATOM   1836 2HD1 LEU A 117      12.409   3.169  19.594  1.00  2.18           H  
ATOM   1837 3HD1 LEU A 117      11.320   4.475  19.091  1.00  2.18           H  
ATOM   1838 1HD2 LEU A 117      13.489   6.764  19.242  1.00  2.18           H  
ATOM   1839 2HD2 LEU A 117      11.848   6.896  19.930  1.00  2.18           H  
ATOM   1840 3HD2 LEU A 117      13.273   7.137  20.956  1.00  2.18           H  
ATOM   1841  N   PRO A 118      10.918   6.266  24.671  1.00  2.20           N  
ATOM   1842  CA  PRO A 118      10.009   6.023  25.787  1.00  2.20           C  
ATOM   1843  C   PRO A 118       8.901   5.021  25.447  1.00  2.20           C  
ATOM   1844  O   PRO A 118       8.326   4.393  26.345  1.00  2.20           O  
ATOM   1845  CB  PRO A 118       9.397   7.410  26.023  1.00  2.20           C  
ATOM   1846  CG  PRO A 118      10.420   8.380  25.499  1.00  2.20           C  
ATOM   1847  CD  PRO A 118      11.043   7.691  24.307  1.00  2.20           C  
ATOM   1848  HA  PRO A 118      10.586   5.686  26.658  1.00  2.20           H  
ATOM   1849 1HB  PRO A 118       8.430   7.486  25.503  1.00  2.20           H  
ATOM   1850 2HB  PRO A 118       9.193   7.548  27.094  1.00  2.20           H  
ATOM   1851 1HG  PRO A 118       9.937   9.331  25.229  1.00  2.20           H  
ATOM   1852 2HG  PRO A 118      11.157   8.610  26.282  1.00  2.20           H  
ATOM   1853 1HD  PRO A 118      10.494   7.913  23.378  1.00  2.20           H  
ATOM   1854 2HD  PRO A 118      12.087   8.009  24.272  1.00  2.20           H  
ATOM   1855  N   ARG A 119       8.595   4.897  24.151  1.00  2.07           N  
ATOM   1856  CA  ARG A 119       7.562   4.000  23.653  1.00  2.07           C  
ATOM   1857  C   ARG A 119       7.992   3.338  22.353  1.00  2.07           C  
ATOM   1858  O   ARG A 119       8.623   3.970  21.505  1.00  2.07           O  
ATOM   1859  CB  ARG A 119       6.258   4.742  23.392  1.00  2.07           C  
ATOM   1860  CG  ARG A 119       5.564   5.349  24.618  1.00  2.07           C  
ATOM   1861  CD  ARG A 119       5.006   4.288  25.503  1.00  2.07           C  
ATOM   1862  NE  ARG A 119       4.244   4.838  26.610  1.00  2.07           N  
ATOM   1863  CZ  ARG A 119       4.762   5.242  27.791  1.00  2.07           C  
ATOM   1864  NH1 ARG A 119       6.057   5.163  28.031  1.00  2.07           N  
ATOM   1865  NH2 ARG A 119       3.954   5.726  28.723  1.00  2.07           N  
ATOM   1866  H   ARG A 119       9.105   5.441  23.476  1.00  2.07           H  
ATOM   1867  HA  ARG A 119       7.386   3.223  24.397  1.00  2.07           H  
ATOM   1868 1HB  ARG A 119       6.446   5.552  22.691  1.00  2.07           H  
ATOM   1869 2HB  ARG A 119       5.550   4.061  22.912  1.00  2.07           H  
ATOM   1870 1HG  ARG A 119       6.257   5.953  25.193  1.00  2.07           H  
ATOM   1871 2HG  ARG A 119       4.737   5.975  24.284  1.00  2.07           H  
ATOM   1872 1HD  ARG A 119       4.348   3.642  24.923  1.00  2.07           H  
ATOM   1873 2HD  ARG A 119       5.822   3.695  25.914  1.00  2.07           H  
ATOM   1874  HE  ARG A 119       3.246   4.923  26.488  1.00  2.07           H  
ATOM   1875 1HH1 ARG A 119       6.715   4.791  27.327  1.00  2.07           H  
ATOM   1876 2HH1 ARG A 119       6.420   5.468  28.919  1.00  2.07           H  
ATOM   1877 1HH2 ARG A 119       2.961   5.789  28.548  1.00  2.07           H  
ATOM   1878 2HH2 ARG A 119       4.331   6.030  29.608  1.00  2.07           H  
ATOM   1879  N   ALA A 120       7.602   2.080  22.175  1.00  1.84           N  
ATOM   1880  CA  ALA A 120       7.863   1.353  20.934  1.00  1.84           C  
ATOM   1881  C   ALA A 120       6.981   1.873  19.814  1.00  1.84           C  
ATOM   1882  O   ALA A 120       5.882   2.372  20.071  1.00  1.84           O  
ATOM   1883  CB  ALA A 120       7.609  -0.126  21.112  1.00  1.84           C  
ATOM   1884  H   ALA A 120       7.101   1.613  22.918  1.00  1.84           H  
ATOM   1885  HA  ALA A 120       8.907   1.512  20.656  1.00  1.84           H  
ATOM   1886 1HB  ALA A 120       7.838  -0.624  20.177  1.00  1.84           H  
ATOM   1887 2HB  ALA A 120       8.239  -0.511  21.903  1.00  1.84           H  
ATOM   1888 3HB  ALA A 120       6.567  -0.287  21.372  1.00  1.84           H  
ATOM   1889  N   LEU A 121       7.437   1.725  18.575  1.00  1.60           N  
ATOM   1890  CA  LEU A 121       6.606   2.094  17.432  1.00  1.60           C  
ATOM   1891  C   LEU A 121       6.123   0.864  16.676  1.00  1.60           C  
ATOM   1892  O   LEU A 121       6.902  -0.049  16.397  1.00  1.60           O  
ATOM   1893  CB  LEU A 121       7.355   3.009  16.462  1.00  1.60           C  
ATOM   1894  CG  LEU A 121       7.391   4.502  16.787  1.00  1.60           C  
ATOM   1895  CD1 LEU A 121       8.421   4.779  17.895  1.00  1.60           C  
ATOM   1896  CD2 LEU A 121       7.724   5.245  15.506  1.00  1.60           C  
ATOM   1897  H   LEU A 121       8.365   1.321  18.426  1.00  1.60           H  
ATOM   1898  HA  LEU A 121       5.732   2.630  17.798  1.00  1.60           H  
ATOM   1899 1HB  LEU A 121       8.376   2.692  16.431  1.00  1.60           H  
ATOM   1900 2HB  LEU A 121       6.929   2.890  15.464  1.00  1.60           H  
ATOM   1901  HG  LEU A 121       6.416   4.827  17.152  1.00  1.60           H  
ATOM   1902 1HD1 LEU A 121       8.445   5.846  18.117  1.00  1.60           H  
ATOM   1903 2HD1 LEU A 121       8.155   4.237  18.797  1.00  1.60           H  
ATOM   1904 3HD1 LEU A 121       9.394   4.459  17.564  1.00  1.60           H  
ATOM   1905 1HD2 LEU A 121       7.752   6.315  15.695  1.00  1.60           H  
ATOM   1906 2HD2 LEU A 121       8.690   4.910  15.150  1.00  1.60           H  
ATOM   1907 3HD2 LEU A 121       6.969   5.026  14.752  1.00  1.60           H  
ATOM   1908  N   MET A 122       4.831   0.825  16.348  1.00  1.40           N  
ATOM   1909  CA  MET A 122       4.304  -0.321  15.608  1.00  1.40           C  
ATOM   1910  C   MET A 122       3.585   0.029  14.327  1.00  1.40           C  
ATOM   1911  O   MET A 122       2.942   1.081  14.212  1.00  1.40           O  
ATOM   1912  CB  MET A 122       3.351  -1.162  16.451  1.00  1.40           C  
ATOM   1913  CG  MET A 122       3.979  -1.823  17.614  1.00  1.40           C  
ATOM   1914  SD  MET A 122       2.865  -2.906  18.480  1.00  1.40           S  
ATOM   1915  CE  MET A 122       2.725  -4.220  17.246  1.00  1.40           C  
ATOM   1916  H   MET A 122       4.219   1.584  16.612  1.00  1.40           H  
ATOM   1917  HA  MET A 122       5.142  -0.950  15.328  1.00  1.40           H  
ATOM   1918 1HB  MET A 122       2.532  -0.543  16.808  1.00  1.40           H  
ATOM   1919 2HB  MET A 122       2.923  -1.948  15.824  1.00  1.40           H  
ATOM   1920 1HG  MET A 122       4.782  -2.401  17.234  1.00  1.40           H  
ATOM   1921 2HG  MET A 122       4.372  -1.086  18.310  1.00  1.40           H  
ATOM   1922 1HE  MET A 122       2.056  -5.002  17.612  1.00  1.40           H  
ATOM   1923 2HE  MET A 122       2.325  -3.810  16.315  1.00  1.40           H  
ATOM   1924 3HE  MET A 122       3.705  -4.649  17.052  1.00  1.40           H  
ATOM   1925  N   ARG A 123       3.674  -0.901  13.382  1.00  1.27           N  
ATOM   1926  CA  ARG A 123       2.981  -0.824  12.107  1.00  1.27           C  
ATOM   1927  C   ARG A 123       2.344  -2.149  11.752  1.00  1.27           C  
ATOM   1928  O   ARG A 123       2.769  -3.212  12.217  1.00  1.27           O  
ATOM   1929  CB  ARG A 123       3.919  -0.422  10.985  1.00  1.27           C  
ATOM   1930  CG  ARG A 123       4.512   0.946  11.123  1.00  1.27           C  
ATOM   1931  CD  ARG A 123       3.484   2.007  10.935  1.00  1.27           C  
ATOM   1932  NE  ARG A 123       4.056   3.338  10.977  1.00  1.27           N  
ATOM   1933  CZ  ARG A 123       4.228   4.084  12.106  1.00  1.27           C  
ATOM   1934  NH1 ARG A 123       3.863   3.626  13.287  1.00  1.27           N  
ATOM   1935  NH2 ARG A 123       4.763   5.287  12.031  1.00  1.27           N  
ATOM   1936  H   ARG A 123       4.274  -1.705  13.569  1.00  1.27           H  
ATOM   1937  HA  ARG A 123       2.193  -0.074  12.185  1.00  1.27           H  
ATOM   1938 1HB  ARG A 123       4.746  -1.133  10.929  1.00  1.27           H  
ATOM   1939 2HB  ARG A 123       3.392  -0.462  10.030  1.00  1.27           H  
ATOM   1940 1HG  ARG A 123       4.959   1.065  12.100  1.00  1.27           H  
ATOM   1941 2HG  ARG A 123       5.271   1.071  10.360  1.00  1.27           H  
ATOM   1942 1HD  ARG A 123       3.008   1.877   9.963  1.00  1.27           H  
ATOM   1943 2HD  ARG A 123       2.732   1.934  11.719  1.00  1.27           H  
ATOM   1944  HE  ARG A 123       4.350   3.731  10.074  1.00  1.27           H  
ATOM   1945 1HH1 ARG A 123       3.443   2.692  13.393  1.00  1.27           H  
ATOM   1946 2HH1 ARG A 123       3.995   4.197  14.102  1.00  1.27           H  
ATOM   1947 1HH2 ARG A 123       5.048   5.653  11.134  1.00  1.27           H  
ATOM   1948 2HH2 ARG A 123       4.872   5.845  12.862  1.00  1.27           H  
ATOM   1949  N   SER A 124       1.336  -2.094  10.901  1.00  1.23           N  
ATOM   1950  CA  SER A 124       0.725  -3.317  10.430  1.00  1.23           C  
ATOM   1951  C   SER A 124       0.216  -3.138   9.022  1.00  1.23           C  
ATOM   1952  O   SER A 124      -0.037  -2.013   8.585  1.00  1.23           O  
ATOM   1953  CB  SER A 124      -0.435  -3.702  11.319  1.00  1.23           C  
ATOM   1954  OG  SER A 124      -1.475  -2.775  11.204  1.00  1.23           O  
ATOM   1955  H   SER A 124       0.998  -1.204  10.562  1.00  1.23           H  
ATOM   1956  HA  SER A 124       1.469  -4.103  10.436  1.00  1.23           H  
ATOM   1957 1HB  SER A 124      -0.789  -4.698  11.043  1.00  1.23           H  
ATOM   1958 2HB  SER A 124      -0.098  -3.743  12.351  1.00  1.23           H  
ATOM   1959  HG  SER A 124      -1.753  -2.814  10.282  1.00  1.23           H  
ATOM   1960  N   THR A 125       0.042  -4.249   8.325  1.00  1.29           N  
ATOM   1961  CA  THR A 125      -0.529  -4.182   6.996  1.00  1.29           C  
ATOM   1962  C   THR A 125      -1.299  -5.452   6.687  1.00  1.29           C  
ATOM   1963  O   THR A 125      -0.919  -6.547   7.115  1.00  1.29           O  
ATOM   1964  CB  THR A 125       0.570  -3.992   5.931  1.00  1.29           C  
ATOM   1965  OG1 THR A 125      -0.043  -3.672   4.678  1.00  1.29           O  
ATOM   1966  CG2 THR A 125       1.349  -5.264   5.766  1.00  1.29           C  
ATOM   1967  H   THR A 125       0.309  -5.136   8.755  1.00  1.29           H  
ATOM   1968  HA  THR A 125      -1.221  -3.342   6.948  1.00  1.29           H  
ATOM   1969  HB  THR A 125       1.242  -3.187   6.229  1.00  1.29           H  
ATOM   1970  HG1 THR A 125      -0.422  -2.786   4.752  1.00  1.29           H  
ATOM   1971 1HG2 THR A 125       2.118  -5.113   5.007  1.00  1.29           H  
ATOM   1972 2HG2 THR A 125       1.811  -5.526   6.710  1.00  1.29           H  
ATOM   1973 3HG2 THR A 125       0.682  -6.068   5.456  1.00  1.29           H  
ATOM   1974  N   THR A 126      -2.337  -5.315   5.882  1.00  1.46           N  
ATOM   1975  CA  THR A 126      -3.127  -6.454   5.448  1.00  1.46           C  
ATOM   1976  C   THR A 126      -3.028  -6.580   3.953  1.00  1.46           C  
ATOM   1977  O   THR A 126      -3.254  -5.604   3.242  1.00  1.46           O  
ATOM   1978  CB  THR A 126      -4.602  -6.278   5.823  1.00  1.46           C  
ATOM   1979  OG1 THR A 126      -4.735  -6.136   7.240  1.00  1.46           O  
ATOM   1980  CG2 THR A 126      -5.394  -7.488   5.368  1.00  1.46           C  
ATOM   1981  H   THR A 126      -2.586  -4.392   5.564  1.00  1.46           H  
ATOM   1982  HA  THR A 126      -2.740  -7.367   5.891  1.00  1.46           H  
ATOM   1983  HB  THR A 126      -4.995  -5.386   5.340  1.00  1.46           H  
ATOM   1984  HG1 THR A 126      -4.610  -7.005   7.660  1.00  1.46           H  
ATOM   1985 1HG2 THR A 126      -6.438  -7.362   5.639  1.00  1.46           H  
ATOM   1986 2HG2 THR A 126      -5.315  -7.603   4.291  1.00  1.46           H  
ATOM   1987 3HG2 THR A 126      -5.000  -8.383   5.850  1.00  1.46           H  
ATOM   1988  N   LYS A 127      -2.702  -7.755   3.454  1.00  1.76           N  
ATOM   1989  CA  LYS A 127      -2.606  -7.893   2.012  1.00  1.76           C  
ATOM   1990  C   LYS A 127      -3.998  -7.932   1.392  1.00  1.76           C  
ATOM   1991  O   LYS A 127      -4.859  -8.697   1.819  1.00  1.76           O  
ATOM   1992  CB  LYS A 127      -1.793  -9.130   1.669  1.00  1.76           C  
ATOM   1993  CG  LYS A 127      -1.582  -9.421   0.172  1.00  1.76           C  
ATOM   1994  CD  LYS A 127      -0.621  -8.453  -0.494  1.00  1.76           C  
ATOM   1995  CE  LYS A 127      -0.383  -8.859  -1.954  1.00  1.76           C  
ATOM   1996  NZ  LYS A 127      -1.614  -8.675  -2.793  1.00  1.76           N  
ATOM   1997  H   LYS A 127      -2.522  -8.547   4.082  1.00  1.76           H  
ATOM   1998  HA  LYS A 127      -2.088  -7.021   1.613  1.00  1.76           H  
ATOM   1999 1HB  LYS A 127      -0.817  -8.999   2.108  1.00  1.76           H  
ATOM   2000 2HB  LYS A 127      -2.235 -10.011   2.133  1.00  1.76           H  
ATOM   2001 1HG  LYS A 127      -1.178 -10.412   0.058  1.00  1.76           H  
ATOM   2002 2HG  LYS A 127      -2.543  -9.390  -0.344  1.00  1.76           H  
ATOM   2003 1HD  LYS A 127      -1.043  -7.450  -0.471  1.00  1.76           H  
ATOM   2004 2HD  LYS A 127       0.329  -8.448   0.040  1.00  1.76           H  
ATOM   2005 1HE  LYS A 127       0.429  -8.254  -2.370  1.00  1.76           H  
ATOM   2006 2HE  LYS A 127      -0.090  -9.909  -1.986  1.00  1.76           H  
ATOM   2007 1HZ  LYS A 127      -1.427  -8.961  -3.741  1.00  1.76           H  
ATOM   2008 2HZ  LYS A 127      -2.371  -9.248  -2.414  1.00  1.76           H  
ATOM   2009 3HZ  LYS A 127      -1.893  -7.706  -2.781  1.00  1.76           H  
ATOM   2010  N   THR A 128      -4.246  -7.082   0.404  1.00  2.21           N  
ATOM   2011  CA  THR A 128      -5.558  -7.087  -0.225  1.00  2.21           C  
ATOM   2012  C   THR A 128      -5.802  -8.433  -0.902  1.00  2.21           C  
ATOM   2013  O   THR A 128      -5.024  -8.845  -1.771  1.00  2.21           O  
ATOM   2014  CB  THR A 128      -5.681  -5.946  -1.264  1.00  2.21           C  
ATOM   2015  OG1 THR A 128      -5.460  -4.663  -0.622  1.00  2.21           O  
ATOM   2016  CG2 THR A 128      -7.069  -5.965  -1.900  1.00  2.21           C  
ATOM   2017  H   THR A 128      -3.532  -6.446   0.098  1.00  2.21           H  
ATOM   2018  HA  THR A 128      -6.317  -6.944   0.545  1.00  2.21           H  
ATOM   2019  HB  THR A 128      -4.932  -6.085  -2.041  1.00  2.21           H  
ATOM   2020  HG1 THR A 128      -6.149  -4.522   0.037  1.00  2.21           H  
ATOM   2021 1HG2 THR A 128      -7.144  -5.163  -2.632  1.00  2.21           H  
ATOM   2022 2HG2 THR A 128      -7.234  -6.921  -2.395  1.00  2.21           H  
ATOM   2023 3HG2 THR A 128      -7.825  -5.825  -1.128  1.00  2.21           H  
ATOM   2024  N   SER A 129      -6.930  -9.077  -0.585  1.00  2.82           N  
ATOM   2025  CA  SER A 129      -7.281 -10.394  -1.141  1.00  2.82           C  
ATOM   2026  C   SER A 129      -7.878 -10.285  -2.543  1.00  2.82           C  
ATOM   2027  O   SER A 129      -9.045 -10.611  -2.765  1.00  2.82           O  
ATOM   2028  CB  SER A 129      -8.263 -11.106  -0.233  1.00  2.82           C  
ATOM   2029  OG  SER A 129      -9.402 -10.318   0.005  1.00  2.82           O  
ATOM   2030  H   SER A 129      -7.536  -8.663   0.107  1.00  2.82           H  
ATOM   2031  HA  SER A 129      -6.371 -10.996  -1.201  1.00  2.82           H  
ATOM   2032 1HB  SER A 129      -8.557 -12.048  -0.694  1.00  2.82           H  
ATOM   2033 2HB  SER A 129      -7.776 -11.346   0.714  1.00  2.82           H  
ATOM   2034  HG  SER A 129      -9.982 -10.855   0.550  1.00  2.82           H  
ATOM   2035  N   GLY A 130      -7.081  -9.764  -3.462  1.00  3.54           N  
ATOM   2036  CA  GLY A 130      -7.507  -9.518  -4.833  1.00  3.54           C  
ATOM   2037  C   GLY A 130      -7.182 -10.669  -5.783  1.00  3.54           C  
ATOM   2038  O   GLY A 130      -6.927 -11.799  -5.365  1.00  3.54           O  
ATOM   2039  H   GLY A 130      -6.137  -9.529  -3.165  1.00  3.54           H  
ATOM   2040 1HA  GLY A 130      -8.581  -9.330  -4.846  1.00  3.54           H  
ATOM   2041 2HA  GLY A 130      -7.027  -8.610  -5.193  1.00  3.54           H  
ATOM   2042  N   GLY A 131      -7.222 -10.362  -7.076  1.00  4.24           N  
ATOM   2043  CA  GLY A 131      -6.969 -11.326  -8.138  1.00  4.24           C  
ATOM   2044  C   GLY A 131      -5.487 -11.326  -8.507  1.00  4.24           C  
ATOM   2045  O   GLY A 131      -4.664 -10.802  -7.753  1.00  4.24           O  
ATOM   2046  H   GLY A 131      -7.437  -9.411  -7.336  1.00  4.24           H  
ATOM   2047 1HA  GLY A 131      -7.274 -12.319  -7.804  1.00  4.24           H  
ATOM   2048 2HA  GLY A 131      -7.577 -11.062  -9.002  1.00  4.24           H  
ATOM   2049  N   PRO A 132      -5.125 -11.912  -9.656  1.00  4.70           N  
ATOM   2050  CA  PRO A 132      -3.780 -12.015 -10.190  1.00  4.70           C  
ATOM   2051  C   PRO A 132      -3.216 -10.619 -10.328  1.00  4.70           C  
ATOM   2052  O   PRO A 132      -3.969  -9.662 -10.528  1.00  4.70           O  
ATOM   2053  CB  PRO A 132      -3.993 -12.683 -11.549  1.00  4.70           C  
ATOM   2054  CG  PRO A 132      -5.307 -13.426 -11.406  1.00  4.70           C  
ATOM   2055  CD  PRO A 132      -6.150 -12.550 -10.504  1.00  4.70           C  
ATOM   2056  HA  PRO A 132      -3.159 -12.632  -9.517  1.00  4.70           H  
ATOM   2057 1HB  PRO A 132      -4.013 -11.911 -12.338  1.00  4.70           H  
ATOM   2058 2HB  PRO A 132      -3.153 -13.345 -11.777  1.00  4.70           H  
ATOM   2059 1HG  PRO A 132      -5.766 -13.580 -12.396  1.00  4.70           H  
ATOM   2060 2HG  PRO A 132      -5.132 -14.426 -10.980  1.00  4.70           H  
ATOM   2061 1HD  PRO A 132      -6.688 -11.794 -11.097  1.00  4.70           H  
ATOM   2062 2HD  PRO A 132      -6.825 -13.186  -9.918  1.00  4.70           H  
ATOM   2063  N   GLY A 133      -1.907 -10.482 -10.223  1.00  4.76           N  
ATOM   2064  CA  GLY A 133      -1.332  -9.156 -10.308  1.00  4.76           C  
ATOM   2065  C   GLY A 133      -1.547  -8.551 -11.687  1.00  4.76           C  
ATOM   2066  O   GLY A 133      -1.802  -9.270 -12.650  1.00  4.76           O  
ATOM   2067  H   GLY A 133      -1.316 -11.288 -10.068  1.00  4.76           H  
ATOM   2068 1HA  GLY A 133      -1.782  -8.538  -9.533  1.00  4.76           H  
ATOM   2069 2HA  GLY A 133      -0.267  -9.230 -10.108  1.00  4.76           H  
ATOM   2070  N   PRO A 134      -1.385  -7.231 -11.818  1.00  4.38           N  
ATOM   2071  CA  PRO A 134      -1.578  -6.442 -13.021  1.00  4.38           C  
ATOM   2072  C   PRO A 134      -0.511  -6.600 -14.085  1.00  4.38           C  
ATOM   2073  O   PRO A 134      -0.721  -6.189 -15.214  1.00  4.38           O  
ATOM   2074  CB  PRO A 134      -1.553  -5.014 -12.475  1.00  4.38           C  
ATOM   2075  CG  PRO A 134      -0.687  -5.086 -11.240  1.00  4.38           C  
ATOM   2076  CD  PRO A 134      -0.988  -6.434 -10.638  1.00  4.38           C  
ATOM   2077  HA  PRO A 134      -2.568  -6.674 -13.440  1.00  4.38           H  
ATOM   2078 1HB  PRO A 134      -1.140  -4.330 -13.239  1.00  4.38           H  
ATOM   2079 2HB  PRO A 134      -2.576  -4.672 -12.268  1.00  4.38           H  
ATOM   2080 1HG  PRO A 134       0.371  -4.964 -11.521  1.00  4.38           H  
ATOM   2081 2HG  PRO A 134      -0.930  -4.254 -10.565  1.00  4.38           H  
ATOM   2082 1HD  PRO A 134      -0.088  -6.833 -10.168  1.00  4.38           H  
ATOM   2083 2HD  PRO A 134      -1.827  -6.334  -9.931  1.00  4.38           H  
ATOM   2084  N   GLY A 135       0.613  -7.211 -13.757  1.00  3.68           N  
ATOM   2085  CA  GLY A 135       1.735  -7.261 -14.687  1.00  3.68           C  
ATOM   2086  C   GLY A 135       1.366  -7.748 -16.078  1.00  3.68           C  
ATOM   2087  O   GLY A 135       1.517  -7.015 -17.060  1.00  3.68           O  
ATOM   2088  H   GLY A 135       0.728  -7.600 -12.838  1.00  3.68           H  
ATOM   2089 1HA  GLY A 135       2.177  -6.268 -14.766  1.00  3.68           H  
ATOM   2090 2HA  GLY A 135       2.506  -7.907 -14.271  1.00  3.68           H  
ATOM   2091  N   ALA A 136       0.816  -8.952 -16.180  1.00  2.89           N  
ATOM   2092  CA  ALA A 136       0.483  -9.471 -17.498  1.00  2.89           C  
ATOM   2093  C   ALA A 136      -0.501  -8.567 -18.241  1.00  2.89           C  
ATOM   2094  O   ALA A 136      -0.401  -8.423 -19.452  1.00  2.89           O  
ATOM   2095  CB  ALA A 136      -0.107 -10.856 -17.378  1.00  2.89           C  
ATOM   2096  H   ALA A 136       0.671  -9.512 -15.353  1.00  2.89           H  
ATOM   2097  HA  ALA A 136       1.403  -9.523 -18.083  1.00  2.89           H  
ATOM   2098 1HB  ALA A 136      -0.335 -11.238 -18.369  1.00  2.89           H  
ATOM   2099 2HB  ALA A 136       0.605 -11.515 -16.878  1.00  2.89           H  
ATOM   2100 3HB  ALA A 136      -1.027 -10.802 -16.793  1.00  2.89           H  
ATOM   2101  N   ASP A 137      -1.454  -7.961 -17.532  1.00  2.19           N  
ATOM   2102  CA  ASP A 137      -2.445  -7.111 -18.191  1.00  2.19           C  
ATOM   2103  C   ASP A 137      -1.881  -5.747 -18.590  1.00  2.19           C  
ATOM   2104  O   ASP A 137      -2.275  -5.169 -19.606  1.00  2.19           O  
ATOM   2105  CB  ASP A 137      -3.670  -6.926 -17.303  1.00  2.19           C  
ATOM   2106  CG  ASP A 137      -4.492  -8.212 -17.143  1.00  2.19           C  
ATOM   2107  OD1 ASP A 137      -4.261  -9.147 -17.878  1.00  2.19           O  
ATOM   2108  OD2 ASP A 137      -5.355  -8.237 -16.299  1.00  2.19           O  
ATOM   2109  H   ASP A 137      -1.483  -8.075 -16.528  1.00  2.19           H  
ATOM   2110  HA  ASP A 137      -2.764  -7.614 -19.103  1.00  2.19           H  
ATOM   2111 1HB  ASP A 137      -3.343  -6.586 -16.314  1.00  2.19           H  
ATOM   2112 2HB  ASP A 137      -4.305  -6.147 -17.723  1.00  2.19           H  
ATOM   2113  N   ASP A 138      -0.979  -5.207 -17.774  1.00  1.67           N  
ATOM   2114  CA  ASP A 138      -0.390  -3.910 -18.062  1.00  1.67           C  
ATOM   2115  C   ASP A 138       0.569  -3.979 -19.244  1.00  1.67           C  
ATOM   2116  O   ASP A 138       0.664  -3.022 -20.014  1.00  1.67           O  
ATOM   2117  CB  ASP A 138       0.304  -3.306 -16.831  1.00  1.67           C  
ATOM   2118  CG  ASP A 138      -0.690  -2.795 -15.768  1.00  1.67           C  
ATOM   2119  OD1 ASP A 138      -1.860  -2.721 -16.072  1.00  1.67           O  
ATOM   2120  OD2 ASP A 138      -0.273  -2.437 -14.687  1.00  1.67           O  
ATOM   2121  H   ASP A 138      -0.694  -5.707 -16.939  1.00  1.67           H  
ATOM   2122  HA  ASP A 138      -1.197  -3.232 -18.333  1.00  1.67           H  
ATOM   2123 1HB  ASP A 138       0.940  -4.077 -16.369  1.00  1.67           H  
ATOM   2124 2HB  ASP A 138       0.957  -2.493 -17.139  1.00  1.67           H  
ATOM   2125  N   VAL A 139       1.284  -5.100 -19.407  1.00  1.32           N  
ATOM   2126  CA  VAL A 139       2.201  -5.192 -20.537  1.00  1.32           C  
ATOM   2127  C   VAL A 139       1.656  -5.957 -21.743  1.00  1.32           C  
ATOM   2128  O   VAL A 139       2.040  -5.635 -22.866  1.00  1.32           O  
ATOM   2129  CB  VAL A 139       3.560  -5.784 -20.136  1.00  1.32           C  
ATOM   2130  CG1 VAL A 139       3.476  -7.241 -19.855  1.00  1.32           C  
ATOM   2131  CG2 VAL A 139       4.545  -5.546 -21.271  1.00  1.32           C  
ATOM   2132  H   VAL A 139       1.210  -5.860 -18.727  1.00  1.32           H  
ATOM   2133  HA  VAL A 139       2.408  -4.175 -20.867  1.00  1.32           H  
ATOM   2134  HB  VAL A 139       3.899  -5.288 -19.236  1.00  1.32           H  
ATOM   2135 1HG1 VAL A 139       4.453  -7.601 -19.563  1.00  1.32           H  
ATOM   2136 2HG1 VAL A 139       2.775  -7.424 -19.059  1.00  1.32           H  
ATOM   2137 3HG1 VAL A 139       3.158  -7.755 -20.741  1.00  1.32           H  
ATOM   2138 1HG2 VAL A 139       5.522  -5.935 -21.001  1.00  1.32           H  
ATOM   2139 2HG2 VAL A 139       4.190  -6.040 -22.162  1.00  1.32           H  
ATOM   2140 3HG2 VAL A 139       4.609  -4.492 -21.452  1.00  1.32           H  
ATOM   2141  N   VAL A 140       0.780  -6.956 -21.570  1.00  1.10           N  
ATOM   2142  CA  VAL A 140       0.322  -7.677 -22.754  1.00  1.10           C  
ATOM   2143  C   VAL A 140      -0.949  -7.035 -23.305  1.00  1.10           C  
ATOM   2144  O   VAL A 140      -1.972  -6.918 -22.624  1.00  1.10           O  
ATOM   2145  CB  VAL A 140       0.039  -9.175 -22.472  1.00  1.10           C  
ATOM   2146  CG1 VAL A 140      -0.469  -9.841 -23.759  1.00  1.10           C  
ATOM   2147  CG2 VAL A 140       1.297  -9.890 -21.957  1.00  1.10           C  
ATOM   2148  H   VAL A 140       0.437  -7.244 -20.656  1.00  1.10           H  
ATOM   2149  HA  VAL A 140       1.098  -7.624 -23.507  1.00  1.10           H  
ATOM   2150  HB  VAL A 140      -0.754  -9.255 -21.732  1.00  1.10           H  
ATOM   2151 1HG1 VAL A 140      -0.694 -10.882 -23.568  1.00  1.10           H  
ATOM   2152 2HG1 VAL A 140      -1.369  -9.338 -24.100  1.00  1.10           H  
ATOM   2153 3HG1 VAL A 140       0.297  -9.771 -24.534  1.00  1.10           H  
ATOM   2154 1HG2 VAL A 140       1.072 -10.939 -21.765  1.00  1.10           H  
ATOM   2155 2HG2 VAL A 140       2.081  -9.823 -22.697  1.00  1.10           H  
ATOM   2156 3HG2 VAL A 140       1.616  -9.418 -21.035  1.00  1.10           H  
ATOM   2157  N   ASP A 141      -0.919  -6.646 -24.562  1.00  0.97           N  
ATOM   2158  CA  ASP A 141      -2.087  -6.007 -25.118  1.00  0.97           C  
ATOM   2159  C   ASP A 141      -3.064  -7.069 -25.581  1.00  0.97           C  
ATOM   2160  O   ASP A 141      -3.020  -7.563 -26.719  1.00  0.97           O  
ATOM   2161  CB  ASP A 141      -1.729  -5.033 -26.238  1.00  0.97           C  
ATOM   2162  CG  ASP A 141      -2.940  -4.259 -26.787  1.00  0.97           C  
ATOM   2163  OD1 ASP A 141      -4.078  -4.665 -26.546  1.00  0.97           O  
ATOM   2164  OD2 ASP A 141      -2.723  -3.258 -27.468  1.00  0.97           O  
ATOM   2165  H   ASP A 141      -0.078  -6.801 -25.105  1.00  0.97           H  
ATOM   2166  HA  ASP A 141      -2.573  -5.434 -24.331  1.00  0.97           H  
ATOM   2167 1HB  ASP A 141      -0.989  -4.329 -25.886  1.00  0.97           H  
ATOM   2168 2HB  ASP A 141      -1.272  -5.583 -27.054  1.00  0.97           H  
ATOM   2169  N   SER A 142      -3.987  -7.375 -24.685  1.00  0.89           N  
ATOM   2170  CA  SER A 142      -4.996  -8.400 -24.883  1.00  0.89           C  
ATOM   2171  C   SER A 142      -5.939  -8.121 -26.063  1.00  0.89           C  
ATOM   2172  O   SER A 142      -6.645  -9.026 -26.499  1.00  0.89           O  
ATOM   2173  CB  SER A 142      -5.824  -8.564 -23.620  1.00  0.89           C  
ATOM   2174  OG  SER A 142      -6.595  -7.418 -23.376  1.00  0.89           O  
ATOM   2175  H   SER A 142      -3.887  -6.919 -23.778  1.00  0.89           H  
ATOM   2176  HA  SER A 142      -4.483  -9.341 -25.075  1.00  0.89           H  
ATOM   2177 1HB  SER A 142      -6.478  -9.428 -23.728  1.00  0.89           H  
ATOM   2178 2HB  SER A 142      -5.165  -8.752 -22.771  1.00  0.89           H  
ATOM   2179  HG  SER A 142      -7.049  -7.229 -24.204  1.00  0.89           H  
ATOM   2180  N   SER A 143      -5.999  -6.867 -26.558  1.00  0.85           N  
ATOM   2181  CA  SER A 143      -6.892  -6.576 -27.682  1.00  0.85           C  
ATOM   2182  C   SER A 143      -6.229  -6.899 -29.027  1.00  0.85           C  
ATOM   2183  O   SER A 143      -6.884  -6.872 -30.072  1.00  0.85           O  
ATOM   2184  CB  SER A 143      -7.370  -5.128 -27.664  1.00  0.85           C  
ATOM   2185  OG  SER A 143      -6.350  -4.212 -27.963  1.00  0.85           O  
ATOM   2186  H   SER A 143      -5.372  -6.124 -26.217  1.00  0.85           H  
ATOM   2187  HA  SER A 143      -7.773  -7.211 -27.588  1.00  0.85           H  
ATOM   2188 1HB  SER A 143      -8.181  -5.009 -28.379  1.00  0.85           H  
ATOM   2189 2HB  SER A 143      -7.773  -4.905 -26.678  1.00  0.85           H  
ATOM   2190  HG  SER A 143      -5.595  -4.417 -27.365  1.00  0.85           H  
ATOM   2191  N   LYS A 144      -4.923  -7.179 -28.997  1.00  0.81           N  
ATOM   2192  CA  LYS A 144      -4.159  -7.489 -30.199  1.00  0.81           C  
ATOM   2193  C   LYS A 144      -3.646  -8.925 -30.157  1.00  0.81           C  
ATOM   2194  O   LYS A 144      -3.438  -9.542 -31.198  1.00  0.81           O  
ATOM   2195  CB  LYS A 144      -2.977  -6.537 -30.343  1.00  0.81           C  
ATOM   2196  CG  LYS A 144      -3.346  -5.076 -30.542  1.00  0.81           C  
ATOM   2197  CD  LYS A 144      -2.092  -4.210 -30.654  1.00  0.81           C  
ATOM   2198  CE  LYS A 144      -2.438  -2.736 -30.850  1.00  0.81           C  
ATOM   2199  NZ  LYS A 144      -3.098  -2.163 -29.639  1.00  0.81           N  
ATOM   2200  H   LYS A 144      -4.433  -7.176 -28.105  1.00  0.81           H  
ATOM   2201  HA  LYS A 144      -4.810  -7.389 -31.066  1.00  0.81           H  
ATOM   2202 1HB  LYS A 144      -2.388  -6.581 -29.431  1.00  0.81           H  
ATOM   2203 2HB  LYS A 144      -2.343  -6.854 -31.166  1.00  0.81           H  
ATOM   2204 1HG  LYS A 144      -3.952  -4.966 -31.440  1.00  0.81           H  
ATOM   2205 2HG  LYS A 144      -3.931  -4.731 -29.683  1.00  0.81           H  
ATOM   2206 1HD  LYS A 144      -1.514  -4.308 -29.730  1.00  0.81           H  
ATOM   2207 2HD  LYS A 144      -1.478  -4.550 -31.487  1.00  0.81           H  
ATOM   2208 1HE  LYS A 144      -1.524  -2.180 -31.048  1.00  0.81           H  
ATOM   2209 2HE  LYS A 144      -3.108  -2.631 -31.702  1.00  0.81           H  
ATOM   2210 1HZ  LYS A 144      -3.315  -1.198 -29.773  1.00  0.81           H  
ATOM   2211 2HZ  LYS A 144      -3.946  -2.670 -29.433  1.00  0.81           H  
ATOM   2212 3HZ  LYS A 144      -2.482  -2.261 -28.819  1.00  0.81           H  
ATOM   2213  N   SER A 145      -3.421  -9.439 -28.946  1.00  0.78           N  
ATOM   2214  CA  SER A 145      -2.882 -10.780 -28.731  1.00  0.78           C  
ATOM   2215  C   SER A 145      -3.839 -11.836 -29.277  1.00  0.78           C  
ATOM   2216  O   SER A 145      -5.055 -11.628 -29.309  1.00  0.78           O  
ATOM   2217  CB  SER A 145      -2.632 -10.987 -27.255  1.00  0.78           C  
ATOM   2218  OG  SER A 145      -1.691 -10.052 -26.796  1.00  0.78           O  
ATOM   2219  H   SER A 145      -3.586  -8.861 -28.128  1.00  0.78           H  
ATOM   2220  HA  SER A 145      -1.935 -10.866 -29.266  1.00  0.78           H  
ATOM   2221 1HB  SER A 145      -3.563 -10.873 -26.709  1.00  0.78           H  
ATOM   2222 2HB  SER A 145      -2.271 -11.994 -27.080  1.00  0.78           H  
ATOM   2223  HG  SER A 145      -2.163  -9.183 -26.785  1.00  0.78           H  
ATOM   2224  N   PHE A 146      -3.293 -12.963 -29.730  1.00  0.75           N  
ATOM   2225  CA  PHE A 146      -4.156 -14.014 -30.292  1.00  0.75           C  
ATOM   2226  C   PHE A 146      -3.563 -15.414 -30.321  1.00  0.75           C  
ATOM   2227  O   PHE A 146      -2.361 -15.595 -30.152  1.00  0.75           O  
ATOM   2228  CB  PHE A 146      -4.581 -13.647 -31.720  1.00  0.75           C  
ATOM   2229  CG  PHE A 146      -3.463 -13.524 -32.758  1.00  0.75           C  
ATOM   2230  CD1 PHE A 146      -3.099 -14.599 -33.548  1.00  0.75           C  
ATOM   2231  CD2 PHE A 146      -2.812 -12.325 -32.959  1.00  0.75           C  
ATOM   2232  CE1 PHE A 146      -2.113 -14.465 -34.520  1.00  0.75           C  
ATOM   2233  CE2 PHE A 146      -1.833 -12.186 -33.920  1.00  0.75           C  
ATOM   2234  CZ  PHE A 146      -1.489 -13.253 -34.705  1.00  0.75           C  
ATOM   2235  H   PHE A 146      -2.284 -13.073 -29.635  1.00  0.75           H  
ATOM   2236  HA  PHE A 146      -5.057 -14.056 -29.678  1.00  0.75           H  
ATOM   2237 1HB  PHE A 146      -5.285 -14.395 -32.083  1.00  0.75           H  
ATOM   2238 2HB  PHE A 146      -5.117 -12.696 -31.698  1.00  0.75           H  
ATOM   2239  HD1 PHE A 146      -3.607 -15.552 -33.401  1.00  0.75           H  
ATOM   2240  HD2 PHE A 146      -3.087 -11.483 -32.356  1.00  0.75           H  
ATOM   2241  HE1 PHE A 146      -1.836 -15.308 -35.140  1.00  0.75           H  
ATOM   2242  HE2 PHE A 146      -1.336 -11.223 -34.063  1.00  0.75           H  
ATOM   2243  HZ  PHE A 146      -0.722 -13.137 -35.466  1.00  0.75           H  
ATOM   2244  N   VAL A 147      -4.418 -16.416 -30.552  1.00  0.73           N  
ATOM   2245  CA  VAL A 147      -3.935 -17.784 -30.745  1.00  0.73           C  
ATOM   2246  C   VAL A 147      -4.231 -18.233 -32.156  1.00  0.73           C  
ATOM   2247  O   VAL A 147      -5.355 -18.092 -32.644  1.00  0.73           O  
ATOM   2248  CB  VAL A 147      -4.556 -18.799 -29.770  1.00  0.73           C  
ATOM   2249  CG1 VAL A 147      -4.024 -20.238 -30.082  1.00  0.73           C  
ATOM   2250  CG2 VAL A 147      -4.193 -18.443 -28.399  1.00  0.73           C  
ATOM   2251  H   VAL A 147      -5.405 -16.223 -30.637  1.00  0.73           H  
ATOM   2252  HA  VAL A 147      -2.863 -17.795 -30.598  1.00  0.73           H  
ATOM   2253  HB  VAL A 147      -5.638 -18.800 -29.885  1.00  0.73           H  
ATOM   2254 1HG1 VAL A 147      -4.468 -20.947 -29.384  1.00  0.73           H  
ATOM   2255 2HG1 VAL A 147      -4.292 -20.525 -31.097  1.00  0.73           H  
ATOM   2256 3HG1 VAL A 147      -2.936 -20.257 -29.976  1.00  0.73           H  
ATOM   2257 1HG2 VAL A 147      -4.629 -19.161 -27.733  1.00  0.73           H  
ATOM   2258 2HG2 VAL A 147      -3.113 -18.470 -28.317  1.00  0.73           H  
ATOM   2259 3HG2 VAL A 147      -4.564 -17.448 -28.158  1.00  0.73           H  
ATOM   2260  N   MET A 148      -3.209 -18.749 -32.810  1.00  0.72           N  
ATOM   2261  CA  MET A 148      -3.328 -19.196 -34.180  1.00  0.72           C  
ATOM   2262  C   MET A 148      -2.844 -20.639 -34.320  1.00  0.72           C  
ATOM   2263  O   MET A 148      -1.846 -21.025 -33.720  1.00  0.72           O  
ATOM   2264  CB  MET A 148      -2.566 -18.206 -35.036  1.00  0.72           C  
ATOM   2265  CG  MET A 148      -2.612 -18.429 -36.501  1.00  0.72           C  
ATOM   2266  SD  MET A 148      -4.252 -18.238 -37.151  1.00  0.72           S  
ATOM   2267  CE  MET A 148      -4.468 -16.475 -36.904  1.00  0.72           C  
ATOM   2268  H   MET A 148      -2.314 -18.812 -32.325  1.00  0.72           H  
ATOM   2269  HA  MET A 148      -4.379 -19.172 -34.466  1.00  0.72           H  
ATOM   2270 1HB  MET A 148      -2.984 -17.236 -34.868  1.00  0.72           H  
ATOM   2271 2HB  MET A 148      -1.524 -18.173 -34.718  1.00  0.72           H  
ATOM   2272 1HG  MET A 148      -1.975 -17.701 -36.988  1.00  0.72           H  
ATOM   2273 2HG  MET A 148      -2.256 -19.399 -36.742  1.00  0.72           H  
ATOM   2274 1HE  MET A 148      -5.452 -16.175 -37.262  1.00  0.72           H  
ATOM   2275 2HE  MET A 148      -4.386 -16.245 -35.841  1.00  0.72           H  
ATOM   2276 3HE  MET A 148      -3.700 -15.931 -37.454  1.00  0.72           H  
ATOM   2277  N   GLU A 149      -3.567 -21.451 -35.098  1.00  0.71           N  
ATOM   2278  CA  GLU A 149      -3.235 -22.879 -35.273  1.00  0.71           C  
ATOM   2279  C   GLU A 149      -2.260 -23.172 -36.425  1.00  0.71           C  
ATOM   2280  O   GLU A 149      -1.931 -24.335 -36.707  1.00  0.71           O  
ATOM   2281  CB  GLU A 149      -4.521 -23.672 -35.479  1.00  0.71           C  
ATOM   2282  CG  GLU A 149      -5.471 -23.637 -34.282  1.00  0.71           C  
ATOM   2283  CD  GLU A 149      -6.744 -24.429 -34.491  1.00  0.71           C  
ATOM   2284  OE1 GLU A 149      -6.910 -24.994 -35.546  1.00  0.71           O  
ATOM   2285  OE2 GLU A 149      -7.548 -24.467 -33.588  1.00  0.71           O  
ATOM   2286  H   GLU A 149      -4.380 -21.077 -35.571  1.00  0.71           H  
ATOM   2287  HA  GLU A 149      -2.771 -23.229 -34.354  1.00  0.71           H  
ATOM   2288 1HB  GLU A 149      -5.053 -23.286 -36.349  1.00  0.71           H  
ATOM   2289 2HB  GLU A 149      -4.273 -24.714 -35.679  1.00  0.71           H  
ATOM   2290 1HG  GLU A 149      -4.957 -24.027 -33.425  1.00  0.71           H  
ATOM   2291 2HG  GLU A 149      -5.724 -22.598 -34.070  1.00  0.71           H  
ATOM   2292  N   ASN A 150      -1.873 -22.119 -37.128  1.00  0.71           N  
ATOM   2293  CA  ASN A 150      -0.949 -22.163 -38.254  1.00  0.71           C  
ATOM   2294  C   ASN A 150      -0.445 -20.736 -38.482  1.00  0.71           C  
ATOM   2295  O   ASN A 150      -1.012 -19.988 -39.282  1.00  0.71           O  
ATOM   2296  CB  ASN A 150      -1.614 -22.735 -39.493  1.00  0.71           C  
ATOM   2297  CG  ASN A 150      -0.640 -23.085 -40.580  1.00  0.71           C  
ATOM   2298  OD1 ASN A 150       0.520 -23.380 -40.295  1.00  0.71           O  
ATOM   2299  ND2 ASN A 150      -1.088 -23.065 -41.814  1.00  0.71           N  
ATOM   2300  H   ASN A 150      -2.211 -21.222 -36.831  1.00  0.71           H  
ATOM   2301  HA  ASN A 150      -0.092 -22.770 -37.989  1.00  0.71           H  
ATOM   2302 1HB  ASN A 150      -2.168 -23.635 -39.226  1.00  0.71           H  
ATOM   2303 2HB  ASN A 150      -2.332 -22.013 -39.879  1.00  0.71           H  
ATOM   2304 1HD2 ASN A 150      -0.478 -23.291 -42.574  1.00  0.71           H  
ATOM   2305 2HD2 ASN A 150      -2.041 -22.820 -41.997  1.00  0.71           H  
ATOM   2306  N   PHE A 151       0.519 -20.314 -37.684  1.00  0.70           N  
ATOM   2307  CA  PHE A 151       0.947 -18.914 -37.663  1.00  0.70           C  
ATOM   2308  C   PHE A 151       1.961 -18.568 -38.728  1.00  0.70           C  
ATOM   2309  O   PHE A 151       2.976 -19.246 -38.849  1.00  0.70           O  
ATOM   2310  CB  PHE A 151       1.520 -18.558 -36.295  1.00  0.70           C  
ATOM   2311  CG  PHE A 151       2.079 -17.199 -36.216  1.00  0.70           C  
ATOM   2312  CD1 PHE A 151       1.286 -16.070 -36.151  1.00  0.70           C  
ATOM   2313  CD2 PHE A 151       3.451 -17.054 -36.240  1.00  0.70           C  
ATOM   2314  CE1 PHE A 151       1.879 -14.826 -36.122  1.00  0.70           C  
ATOM   2315  CE2 PHE A 151       4.030 -15.824 -36.211  1.00  0.70           C  
ATOM   2316  CZ  PHE A 151       3.250 -14.722 -36.159  1.00  0.70           C  
ATOM   2317  H   PHE A 151       0.986 -21.006 -37.092  1.00  0.70           H  
ATOM   2318  HA  PHE A 151       0.071 -18.292 -37.840  1.00  0.70           H  
ATOM   2319 1HB  PHE A 151       0.739 -18.650 -35.542  1.00  0.70           H  
ATOM   2320 2HB  PHE A 151       2.301 -19.264 -36.032  1.00  0.70           H  
ATOM   2321  HD1 PHE A 151       0.202 -16.170 -36.138  1.00  0.70           H  
ATOM   2322  HD2 PHE A 151       4.071 -17.948 -36.299  1.00  0.70           H  
ATOM   2323  HE1 PHE A 151       1.274 -13.924 -36.087  1.00  0.70           H  
ATOM   2324  HE2 PHE A 151       5.116 -15.724 -36.244  1.00  0.70           H  
ATOM   2325  HZ  PHE A 151       3.717 -13.761 -36.162  1.00  0.70           H  
ATOM   2326  N   SER A 152       1.706 -17.504 -39.494  1.00  0.69           N  
ATOM   2327  CA  SER A 152       2.661 -17.096 -40.518  1.00  0.69           C  
ATOM   2328  C   SER A 152       3.159 -15.673 -40.335  1.00  0.69           C  
ATOM   2329  O   SER A 152       2.422 -14.797 -39.878  1.00  0.69           O  
ATOM   2330  CB  SER A 152       2.066 -17.209 -41.912  1.00  0.69           C  
ATOM   2331  OG  SER A 152       1.757 -18.538 -42.234  1.00  0.69           O  
ATOM   2332  H   SER A 152       0.853 -16.978 -39.361  1.00  0.69           H  
ATOM   2333  HA  SER A 152       3.514 -17.756 -40.457  1.00  0.69           H  
ATOM   2334 1HB  SER A 152       1.165 -16.601 -41.967  1.00  0.69           H  
ATOM   2335 2HB  SER A 152       2.776 -16.812 -42.642  1.00  0.69           H  
ATOM   2336  HG  SER A 152       2.590 -18.955 -42.424  1.00  0.69           H  
ATOM   2337  N   SER A 153       4.396 -15.454 -40.774  1.00  0.69           N  
ATOM   2338  CA  SER A 153       5.032 -14.136 -40.779  1.00  0.69           C  
ATOM   2339  C   SER A 153       6.178 -14.052 -41.801  1.00  0.69           C  
ATOM   2340  O   SER A 153       6.594 -15.067 -42.356  1.00  0.69           O  
ATOM   2341  CB  SER A 153       5.481 -13.812 -39.378  1.00  0.69           C  
ATOM   2342  OG  SER A 153       6.445 -14.719 -38.933  1.00  0.69           O  
ATOM   2343  H   SER A 153       4.925 -16.269 -41.088  1.00  0.69           H  
ATOM   2344  HA  SER A 153       4.282 -13.394 -41.061  1.00  0.69           H  
ATOM   2345 1HB  SER A 153       5.894 -12.803 -39.362  1.00  0.69           H  
ATOM   2346 2HB  SER A 153       4.626 -13.816 -38.704  1.00  0.69           H  
ATOM   2347  HG  SER A 153       6.845 -14.287 -38.197  1.00  0.69           H  
ATOM   2348  N   TYR A 154       6.676 -12.845 -42.068  1.00  0.69           N  
ATOM   2349  CA  TYR A 154       7.751 -12.654 -43.040  1.00  0.69           C  
ATOM   2350  C   TYR A 154       9.078 -12.190 -42.459  1.00  0.69           C  
ATOM   2351  O   TYR A 154       9.136 -11.441 -41.491  1.00  0.69           O  
ATOM   2352  CB  TYR A 154       7.293 -11.680 -44.117  1.00  0.69           C  
ATOM   2353  CG  TYR A 154       6.242 -12.258 -44.971  1.00  0.69           C  
ATOM   2354  CD1 TYR A 154       4.895 -12.071 -44.696  1.00  0.69           C  
ATOM   2355  CD2 TYR A 154       6.630 -13.011 -46.040  1.00  0.69           C  
ATOM   2356  CE1 TYR A 154       3.948 -12.655 -45.532  1.00  0.69           C  
ATOM   2357  CE2 TYR A 154       5.710 -13.577 -46.851  1.00  0.69           C  
ATOM   2358  CZ  TYR A 154       4.378 -13.417 -46.623  1.00  0.69           C  
ATOM   2359  OH  TYR A 154       3.464 -14.014 -47.480  1.00  0.69           O  
ATOM   2360  H   TYR A 154       6.286 -12.037 -41.608  1.00  0.69           H  
ATOM   2361  HA  TYR A 154       7.936 -13.612 -43.516  1.00  0.69           H  
ATOM   2362 1HB  TYR A 154       6.904 -10.767 -43.654  1.00  0.69           H  
ATOM   2363 2HB  TYR A 154       8.136 -11.405 -44.746  1.00  0.69           H  
ATOM   2364  HD1 TYR A 154       4.581 -11.470 -43.834  1.00  0.69           H  
ATOM   2365  HD2 TYR A 154       7.685 -13.161 -46.236  1.00  0.69           H  
ATOM   2366  HE1 TYR A 154       2.885 -12.517 -45.335  1.00  0.69           H  
ATOM   2367  HE2 TYR A 154       6.035 -14.167 -47.686  1.00  0.69           H  
ATOM   2368  HH  TYR A 154       3.944 -14.429 -48.245  1.00  0.69           H  
ATOM   2369  N   HIS A 155      10.159 -12.616 -43.087  1.00  0.71           N  
ATOM   2370  CA  HIS A 155      11.509 -12.274 -42.653  1.00  0.71           C  
ATOM   2371  C   HIS A 155      12.353 -11.751 -43.810  1.00  0.71           C  
ATOM   2372  O   HIS A 155      12.239 -12.218 -44.942  1.00  0.71           O  
ATOM   2373  CB  HIS A 155      12.135 -13.522 -42.002  1.00  0.71           C  
ATOM   2374  CG  HIS A 155      13.587 -13.455 -41.592  1.00  0.71           C  
ATOM   2375  ND1 HIS A 155      14.015 -12.817 -40.459  1.00  0.71           N  
ATOM   2376  CD2 HIS A 155      14.679 -14.018 -42.143  1.00  0.71           C  
ATOM   2377  CE1 HIS A 155      15.319 -12.975 -40.330  1.00  0.71           C  
ATOM   2378  NE2 HIS A 155      15.755 -13.707 -41.342  1.00  0.71           N  
ATOM   2379  H   HIS A 155      10.034 -13.253 -43.874  1.00  0.71           H  
ATOM   2380  HA  HIS A 155      11.464 -11.490 -41.898  1.00  0.71           H  
ATOM   2381 1HB  HIS A 155      11.568 -13.739 -41.092  1.00  0.71           H  
ATOM   2382 2HB  HIS A 155      12.007 -14.363 -42.643  1.00  0.71           H  
ATOM   2383  HD1 HIS A 155      13.420 -12.385 -39.774  1.00  0.71           H  
ATOM   2384  HD2 HIS A 155      14.808 -14.627 -43.019  1.00  0.71           H  
ATOM   2385  HE1 HIS A 155      15.844 -12.534 -39.487  1.00  0.71           H  
ATOM   2386  N   GLY A 156      13.151 -10.716 -43.547  1.00  0.75           N  
ATOM   2387  CA  GLY A 156      14.053 -10.232 -44.591  1.00  0.75           C  
ATOM   2388  C   GLY A 156      15.362 -10.989 -44.502  1.00  0.75           C  
ATOM   2389  O   GLY A 156      15.882 -11.190 -43.402  1.00  0.75           O  
ATOM   2390  H   GLY A 156      13.184 -10.321 -42.618  1.00  0.75           H  
ATOM   2391 1HA  GLY A 156      13.605 -10.354 -45.578  1.00  0.75           H  
ATOM   2392 2HA  GLY A 156      14.252  -9.177 -44.451  1.00  0.75           H  
ATOM   2393  N   THR A 157      15.928 -11.339 -45.649  1.00  0.80           N  
ATOM   2394  CA  THR A 157      17.180 -12.068 -45.666  1.00  0.80           C  
ATOM   2395  C   THR A 157      18.223 -11.463 -46.610  1.00  0.80           C  
ATOM   2396  O   THR A 157      17.923 -11.112 -47.754  1.00  0.80           O  
ATOM   2397  CB  THR A 157      16.884 -13.527 -46.022  1.00  0.80           C  
ATOM   2398  OG1 THR A 157      15.965 -14.035 -45.084  1.00  0.80           O  
ATOM   2399  CG2 THR A 157      18.117 -14.341 -45.929  1.00  0.80           C  
ATOM   2400  H   THR A 157      15.437 -11.158 -46.521  1.00  0.80           H  
ATOM   2401  HA  THR A 157      17.602 -12.048 -44.660  1.00  0.80           H  
ATOM   2402  HB  THR A 157      16.456 -13.594 -47.022  1.00  0.80           H  
ATOM   2403  HG1 THR A 157      16.339 -13.934 -44.196  1.00  0.80           H  
ATOM   2404 1HG2 THR A 157      17.880 -15.362 -46.133  1.00  0.80           H  
ATOM   2405 2HG2 THR A 157      18.844 -13.986 -46.641  1.00  0.80           H  
ATOM   2406 3HG2 THR A 157      18.522 -14.269 -44.924  1.00  0.80           H  
ATOM   2407  N   LYS A 158      19.460 -11.361 -46.124  1.00  0.85           N  
ATOM   2408  CA  LYS A 158      20.570 -10.822 -46.905  1.00  0.85           C  
ATOM   2409  C   LYS A 158      20.966 -11.846 -47.979  1.00  0.85           C  
ATOM   2410  O   LYS A 158      20.859 -13.042 -47.719  1.00  0.85           O  
ATOM   2411  CB  LYS A 158      21.748 -10.518 -45.983  1.00  0.85           C  
ATOM   2412  CG  LYS A 158      21.652  -9.229 -45.220  1.00  0.85           C  
ATOM   2413  CD  LYS A 158      20.606  -9.324 -44.127  1.00  0.85           C  
ATOM   2414  CE  LYS A 158      20.688  -8.147 -43.160  1.00  0.85           C  
ATOM   2415  NZ  LYS A 158      19.545  -8.149 -42.207  1.00  0.85           N  
ATOM   2416  H   LYS A 158      19.628 -11.657 -45.173  1.00  0.85           H  
ATOM   2417  HA  LYS A 158      20.228  -9.900 -47.359  1.00  0.85           H  
ATOM   2418 1HB  LYS A 158      21.807 -11.288 -45.232  1.00  0.85           H  
ATOM   2419 2HB  LYS A 158      22.680 -10.527 -46.537  1.00  0.85           H  
ATOM   2420 1HG  LYS A 158      22.616  -8.975 -44.783  1.00  0.85           H  
ATOM   2421 2HG  LYS A 158      21.354  -8.438 -45.907  1.00  0.85           H  
ATOM   2422 1HD  LYS A 158      19.612  -9.320 -44.584  1.00  0.85           H  
ATOM   2423 2HD  LYS A 158      20.726 -10.255 -43.574  1.00  0.85           H  
ATOM   2424 1HE  LYS A 158      21.617  -8.213 -42.600  1.00  0.85           H  
ATOM   2425 2HE  LYS A 158      20.676  -7.217 -43.715  1.00  0.85           H  
ATOM   2426 1HZ  LYS A 158      19.608  -7.367 -41.578  1.00  0.85           H  
ATOM   2427 2HZ  LYS A 158      18.682  -8.069 -42.765  1.00  0.85           H  
ATOM   2428 3HZ  LYS A 158      19.533  -9.006 -41.682  1.00  0.85           H  
ATOM   2429  N   PRO A 159      21.467 -11.438 -49.164  1.00  0.90           N  
ATOM   2430  CA  PRO A 159      21.773 -12.290 -50.317  1.00  0.90           C  
ATOM   2431  C   PRO A 159      22.564 -13.569 -50.036  1.00  0.90           C  
ATOM   2432  O   PRO A 159      22.326 -14.595 -50.671  1.00  0.90           O  
ATOM   2433  CB  PRO A 159      22.628 -11.350 -51.179  1.00  0.90           C  
ATOM   2434  CG  PRO A 159      22.145  -9.973 -50.860  1.00  0.90           C  
ATOM   2435  CD  PRO A 159      21.841 -10.004 -49.375  1.00  0.90           C  
ATOM   2436  HA  PRO A 159      20.838 -12.542 -50.838  1.00  0.90           H  
ATOM   2437 1HB  PRO A 159      23.695 -11.498 -50.957  1.00  0.90           H  
ATOM   2438 2HB  PRO A 159      22.489 -11.600 -52.246  1.00  0.90           H  
ATOM   2439 1HG  PRO A 159      22.918  -9.229 -51.108  1.00  0.90           H  
ATOM   2440 2HG  PRO A 159      21.285  -9.725 -51.484  1.00  0.90           H  
ATOM   2441 1HD  PRO A 159      22.731  -9.735 -48.793  1.00  0.90           H  
ATOM   2442 2HD  PRO A 159      21.012  -9.310 -49.210  1.00  0.90           H  
ATOM   2443  N   GLY A 160      23.468 -13.539 -49.057  1.00  0.94           N  
ATOM   2444  CA  GLY A 160      24.291 -14.712 -48.760  1.00  0.94           C  
ATOM   2445  C   GLY A 160      23.616 -15.730 -47.844  1.00  0.94           C  
ATOM   2446  O   GLY A 160      24.185 -16.782 -47.552  1.00  0.94           O  
ATOM   2447  H   GLY A 160      23.616 -12.693 -48.531  1.00  0.94           H  
ATOM   2448 1HA  GLY A 160      24.570 -15.198 -49.695  1.00  0.94           H  
ATOM   2449 2HA  GLY A 160      25.219 -14.379 -48.296  1.00  0.94           H  
ATOM   2450  N   TYR A 161      22.408 -15.418 -47.388  1.00  0.95           N  
ATOM   2451  CA  TYR A 161      21.684 -16.277 -46.466  1.00  0.95           C  
ATOM   2452  C   TYR A 161      20.335 -16.749 -46.997  1.00  0.95           C  
ATOM   2453  O   TYR A 161      19.610 -17.462 -46.299  1.00  0.95           O  
ATOM   2454  CB  TYR A 161      21.493 -15.512 -45.162  1.00  0.95           C  
ATOM   2455  CG  TYR A 161      22.789 -15.126 -44.530  1.00  0.95           C  
ATOM   2456  CD1 TYR A 161      23.293 -13.876 -44.786  1.00  0.95           C  
ATOM   2457  CD2 TYR A 161      23.466 -15.999 -43.691  1.00  0.95           C  
ATOM   2458  CE1 TYR A 161      24.477 -13.474 -44.224  1.00  0.95           C  
ATOM   2459  CE2 TYR A 161      24.660 -15.603 -43.117  1.00  0.95           C  
ATOM   2460  CZ  TYR A 161      25.166 -14.343 -43.386  1.00  0.95           C  
ATOM   2461  OH  TYR A 161      26.355 -13.941 -42.826  1.00  0.95           O  
ATOM   2462  H   TYR A 161      21.975 -14.540 -47.666  1.00  0.95           H  
ATOM   2463  HA  TYR A 161      22.288 -17.161 -46.271  1.00  0.95           H  
ATOM   2464 1HB  TYR A 161      20.938 -14.598 -45.361  1.00  0.95           H  
ATOM   2465 2HB  TYR A 161      20.919 -16.110 -44.456  1.00  0.95           H  
ATOM   2466  HD1 TYR A 161      22.751 -13.219 -45.445  1.00  0.95           H  
ATOM   2467  HD2 TYR A 161      23.060 -16.990 -43.486  1.00  0.95           H  
ATOM   2468  HE1 TYR A 161      24.874 -12.482 -44.438  1.00  0.95           H  
ATOM   2469  HE2 TYR A 161      25.202 -16.282 -42.459  1.00  0.95           H  
ATOM   2470  HH  TYR A 161      26.604 -13.086 -43.188  1.00  0.95           H  
ATOM   2471  N   VAL A 162      19.990 -16.391 -48.232  1.00  0.95           N  
ATOM   2472  CA  VAL A 162      18.662 -16.747 -48.735  1.00  0.95           C  
ATOM   2473  C   VAL A 162      18.474 -18.264 -48.847  1.00  0.95           C  
ATOM   2474  O   VAL A 162      17.474 -18.811 -48.379  1.00  0.95           O  
ATOM   2475  CB  VAL A 162      18.381 -16.060 -50.080  1.00  0.95           C  
ATOM   2476  CG1 VAL A 162      17.096 -16.578 -50.637  1.00  0.95           C  
ATOM   2477  CG2 VAL A 162      18.296 -14.530 -49.884  1.00  0.95           C  
ATOM   2478  H   VAL A 162      20.626 -15.837 -48.795  1.00  0.95           H  
ATOM   2479  HA  VAL A 162      17.920 -16.376 -48.042  1.00  0.95           H  
ATOM   2480  HB  VAL A 162      19.179 -16.298 -50.784  1.00  0.95           H  
ATOM   2481 1HG1 VAL A 162      16.897 -16.104 -51.576  1.00  0.95           H  
ATOM   2482 2HG1 VAL A 162      17.162 -17.659 -50.779  1.00  0.95           H  
ATOM   2483 3HG1 VAL A 162      16.302 -16.348 -49.940  1.00  0.95           H  
ATOM   2484 1HG2 VAL A 162      18.096 -14.055 -50.847  1.00  0.95           H  
ATOM   2485 2HG2 VAL A 162      17.495 -14.288 -49.188  1.00  0.95           H  
ATOM   2486 3HG2 VAL A 162      19.241 -14.162 -49.487  1.00  0.95           H  
ATOM   2487  N   ASP A 163      19.454 -18.969 -49.400  1.00  0.94           N  
ATOM   2488  CA  ASP A 163      19.311 -20.419 -49.477  1.00  0.94           C  
ATOM   2489  C   ASP A 163      19.260 -21.035 -48.073  1.00  0.94           C  
ATOM   2490  O   ASP A 163      18.486 -21.964 -47.813  1.00  0.94           O  
ATOM   2491  CB  ASP A 163      20.489 -21.027 -50.236  1.00  0.94           C  
ATOM   2492  CG  ASP A 163      20.483 -20.716 -51.729  1.00  0.94           C  
ATOM   2493  OD1 ASP A 163      19.480 -20.267 -52.229  1.00  0.94           O  
ATOM   2494  OD2 ASP A 163      21.493 -20.924 -52.352  1.00  0.94           O  
ATOM   2495  H   ASP A 163      20.272 -18.506 -49.769  1.00  0.94           H  
ATOM   2496  HA  ASP A 163      18.382 -20.653 -49.998  1.00  0.94           H  
ATOM   2497 1HB  ASP A 163      21.421 -20.660 -49.808  1.00  0.94           H  
ATOM   2498 2HB  ASP A 163      20.477 -22.109 -50.106  1.00  0.94           H  
ATOM   2499  N   SER A 164      20.075 -20.501 -47.159  1.00  0.93           N  
ATOM   2500  CA  SER A 164      20.136 -21.053 -45.816  1.00  0.93           C  
ATOM   2501  C   SER A 164      18.823 -20.882 -45.076  1.00  0.93           C  
ATOM   2502  O   SER A 164      18.401 -21.788 -44.355  1.00  0.93           O  
ATOM   2503  CB  SER A 164      21.268 -20.435 -45.015  1.00  0.93           C  
ATOM   2504  OG  SER A 164      22.519 -20.790 -45.546  1.00  0.93           O  
ATOM   2505  H   SER A 164      20.657 -19.716 -47.409  1.00  0.93           H  
ATOM   2506  HA  SER A 164      20.332 -22.123 -45.902  1.00  0.93           H  
ATOM   2507 1HB  SER A 164      21.162 -19.349 -45.020  1.00  0.93           H  
ATOM   2508 2HB  SER A 164      21.202 -20.763 -43.977  1.00  0.93           H  
ATOM   2509  HG  SER A 164      23.176 -20.356 -44.994  1.00  0.93           H  
ATOM   2510  N   ILE A 165      18.173 -19.719 -45.219  1.00  0.92           N  
ATOM   2511  CA  ILE A 165      16.917 -19.557 -44.507  1.00  0.92           C  
ATOM   2512  C   ILE A 165      15.838 -20.450 -45.129  1.00  0.92           C  
ATOM   2513  O   ILE A 165      15.034 -21.035 -44.408  1.00  0.92           O  
ATOM   2514  CB  ILE A 165      16.449 -18.070 -44.471  1.00  0.92           C  
ATOM   2515  CG1 ILE A 165      15.407 -17.889 -43.377  1.00  0.92           C  
ATOM   2516  CG2 ILE A 165      15.863 -17.599 -45.798  1.00  0.92           C  
ATOM   2517  CD1 ILE A 165      15.963 -18.090 -42.023  1.00  0.92           C  
ATOM   2518  H   ILE A 165      18.558 -18.969 -45.794  1.00  0.92           H  
ATOM   2519  HA  ILE A 165      17.063 -19.881 -43.478  1.00  0.92           H  
ATOM   2520  HB  ILE A 165      17.306 -17.438 -44.228  1.00  0.92           H  
ATOM   2521 1HG1 ILE A 165      14.995 -16.897 -43.434  1.00  0.92           H  
ATOM   2522 2HG1 ILE A 165      14.608 -18.610 -43.526  1.00  0.92           H  
ATOM   2523 1HG2 ILE A 165      15.571 -16.556 -45.714  1.00  0.92           H  
ATOM   2524 2HG2 ILE A 165      16.600 -17.688 -46.546  1.00  0.92           H  
ATOM   2525 3HG2 ILE A 165      14.995 -18.186 -46.065  1.00  0.92           H  
ATOM   2526 1HD1 ILE A 165      15.189 -17.956 -41.292  1.00  0.92           H  
ATOM   2527 2HD1 ILE A 165      16.369 -19.090 -41.963  1.00  0.92           H  
ATOM   2528 3HD1 ILE A 165      16.755 -17.364 -41.845  1.00  0.92           H  
ATOM   2529  N   GLN A 166      15.866 -20.652 -46.461  1.00  0.92           N  
ATOM   2530  CA  GLN A 166      14.866 -21.510 -47.100  1.00  0.92           C  
ATOM   2531  C   GLN A 166      14.923 -22.941 -46.571  1.00  0.92           C  
ATOM   2532  O   GLN A 166      13.904 -23.615 -46.454  1.00  0.92           O  
ATOM   2533  CB  GLN A 166      14.981 -21.516 -48.621  1.00  0.92           C  
ATOM   2534  CG  GLN A 166      13.828 -22.321 -49.277  1.00  0.92           C  
ATOM   2535  CD  GLN A 166      13.786 -22.268 -50.802  1.00  0.92           C  
ATOM   2536  OE1 GLN A 166      14.767 -21.959 -51.477  1.00  0.92           O  
ATOM   2537  NE2 GLN A 166      12.617 -22.576 -51.357  1.00  0.92           N  
ATOM   2538  H   GLN A 166      16.553 -20.162 -47.040  1.00  0.92           H  
ATOM   2539  HA  GLN A 166      13.884 -21.114 -46.858  1.00  0.92           H  
ATOM   2540 1HB  GLN A 166      14.971 -20.496 -48.994  1.00  0.92           H  
ATOM   2541 2HB  GLN A 166      15.936 -21.960 -48.914  1.00  0.92           H  
ATOM   2542 1HG  GLN A 166      13.939 -23.365 -48.982  1.00  0.92           H  
ATOM   2543 2HG  GLN A 166      12.879 -21.933 -48.896  1.00  0.92           H  
ATOM   2544 1HE2 GLN A 166      12.517 -22.562 -52.354  1.00  0.92           H  
ATOM   2545 2HE2 GLN A 166      11.844 -22.838 -50.782  1.00  0.92           H  
ATOM   2546  N   LYS A 167      16.125 -23.412 -46.248  1.00  0.93           N  
ATOM   2547  CA  LYS A 167      16.319 -24.761 -45.711  1.00  0.93           C  
ATOM   2548  C   LYS A 167      15.650 -24.971 -44.338  1.00  0.93           C  
ATOM   2549  O   LYS A 167      15.478 -26.111 -43.897  1.00  0.93           O  
ATOM   2550  CB  LYS A 167      17.810 -25.091 -45.627  1.00  0.93           C  
ATOM   2551  CG  LYS A 167      18.478 -25.274 -46.985  1.00  0.93           C  
ATOM   2552  CD  LYS A 167      19.966 -25.553 -46.855  1.00  0.93           C  
ATOM   2553  CE  LYS A 167      20.616 -25.724 -48.220  1.00  0.93           C  
ATOM   2554  NZ  LYS A 167      22.081 -25.981 -48.110  1.00  0.93           N  
ATOM   2555  H   LYS A 167      16.942 -22.819 -46.411  1.00  0.93           H  
ATOM   2556  HA  LYS A 167      15.861 -25.463 -46.406  1.00  0.93           H  
ATOM   2557 1HB  LYS A 167      18.326 -24.283 -45.108  1.00  0.93           H  
ATOM   2558 2HB  LYS A 167      17.951 -25.999 -45.045  1.00  0.93           H  
ATOM   2559 1HG  LYS A 167      18.009 -26.111 -47.500  1.00  0.93           H  
ATOM   2560 2HG  LYS A 167      18.329 -24.384 -47.581  1.00  0.93           H  
ATOM   2561 1HD  LYS A 167      20.442 -24.716 -46.341  1.00  0.93           H  
ATOM   2562 2HD  LYS A 167      20.122 -26.456 -46.267  1.00  0.93           H  
ATOM   2563 1HE  LYS A 167      20.146 -26.559 -48.736  1.00  0.93           H  
ATOM   2564 2HE  LYS A 167      20.459 -24.814 -48.804  1.00  0.93           H  
ATOM   2565 1HZ  LYS A 167      22.476 -26.088 -49.034  1.00  0.93           H  
ATOM   2566 2HZ  LYS A 167      22.525 -25.201 -47.643  1.00  0.93           H  
ATOM   2567 3HZ  LYS A 167      22.236 -26.826 -47.579  1.00  0.93           H  
ATOM   2568  N   GLY A 168      15.325 -23.879 -43.648  1.00  0.95           N  
ATOM   2569  CA  GLY A 168      14.726 -23.894 -42.324  1.00  0.95           C  
ATOM   2570  C   GLY A 168      15.365 -22.767 -41.542  1.00  0.95           C  
ATOM   2571  O   GLY A 168      16.404 -22.255 -41.940  1.00  0.95           O  
ATOM   2572  H   GLY A 168      15.465 -22.964 -44.073  1.00  0.95           H  
ATOM   2573 1HA  GLY A 168      13.648 -23.741 -42.399  1.00  0.95           H  
ATOM   2574 2HA  GLY A 168      14.903 -24.849 -41.833  1.00  0.95           H  
ATOM   2575  N   ILE A 169      14.804 -22.377 -40.418  1.00  1.00           N  
ATOM   2576  CA  ILE A 169      15.449 -21.263 -39.752  1.00  1.00           C  
ATOM   2577  C   ILE A 169      16.713 -21.656 -39.033  1.00  1.00           C  
ATOM   2578  O   ILE A 169      16.733 -22.596 -38.238  1.00  1.00           O  
ATOM   2579  CB  ILE A 169      14.527 -20.551 -38.791  1.00  1.00           C  
ATOM   2580  CG1 ILE A 169      13.421 -19.987 -39.532  1.00  1.00           C  
ATOM   2581  CG2 ILE A 169      15.284 -19.472 -38.047  1.00  1.00           C  
ATOM   2582  CD1 ILE A 169      12.456 -19.478 -38.685  1.00  1.00           C  
ATOM   2583  H   ILE A 169      13.958 -22.804 -40.062  1.00  1.00           H  
ATOM   2584  HA  ILE A 169      15.720 -20.544 -40.509  1.00  1.00           H  
ATOM   2585  HB  ILE A 169      14.110 -21.265 -38.081  1.00  1.00           H  
ATOM   2586 1HG1 ILE A 169      13.761 -19.206 -40.181  1.00  1.00           H  
ATOM   2587 2HG1 ILE A 169      12.963 -20.764 -40.122  1.00  1.00           H  
ATOM   2588 1HG2 ILE A 169      14.624 -18.958 -37.375  1.00  1.00           H  
ATOM   2589 2HG2 ILE A 169      16.093 -19.920 -37.478  1.00  1.00           H  
ATOM   2590 3HG2 ILE A 169      15.692 -18.761 -38.762  1.00  1.00           H  
ATOM   2591 1HD1 ILE A 169      11.655 -19.091 -39.261  1.00  1.00           H  
ATOM   2592 2HD1 ILE A 169      12.127 -20.266 -38.058  1.00  1.00           H  
ATOM   2593 3HD1 ILE A 169      12.887 -18.706 -38.083  1.00  1.00           H  
ATOM   2594  N   GLN A 170      17.775 -20.922 -39.338  1.00  1.08           N  
ATOM   2595  CA  GLN A 170      19.077 -21.155 -38.758  1.00  1.08           C  
ATOM   2596  C   GLN A 170      19.623 -19.839 -38.241  1.00  1.08           C  
ATOM   2597  O   GLN A 170      19.353 -18.787 -38.821  1.00  1.08           O  
ATOM   2598  CB  GLN A 170      20.040 -21.697 -39.826  1.00  1.08           C  
ATOM   2599  CG  GLN A 170      19.581 -22.985 -40.522  1.00  1.08           C  
ATOM   2600  CD  GLN A 170      20.613 -23.537 -41.503  1.00  1.08           C  
ATOM   2601  OE1 GLN A 170      21.668 -24.020 -41.076  1.00  1.08           O  
ATOM   2602  NE2 GLN A 170      20.338 -23.462 -42.812  1.00  1.08           N  
ATOM   2603  H   GLN A 170      17.666 -20.184 -40.018  1.00  1.08           H  
ATOM   2604  HA  GLN A 170      18.989 -21.856 -37.927  1.00  1.08           H  
ATOM   2605 1HB  GLN A 170      20.180 -20.940 -40.598  1.00  1.08           H  
ATOM   2606 2HB  GLN A 170      21.016 -21.880 -39.373  1.00  1.08           H  
ATOM   2607 1HG  GLN A 170      19.364 -23.742 -39.771  1.00  1.08           H  
ATOM   2608 2HG  GLN A 170      18.683 -22.763 -41.093  1.00  1.08           H  
ATOM   2609 1HE2 GLN A 170      21.000 -23.802 -43.472  1.00  1.08           H  
ATOM   2610 2HE2 GLN A 170      19.472 -23.031 -43.157  1.00  1.08           H  
ATOM   2611  N   LYS A 171      20.404 -19.893 -37.176  1.00  1.19           N  
ATOM   2612  CA  LYS A 171      21.066 -18.699 -36.682  1.00  1.19           C  
ATOM   2613  C   LYS A 171      22.266 -18.410 -37.595  1.00  1.19           C  
ATOM   2614  O   LYS A 171      23.010 -19.344 -37.894  1.00  1.19           O  
ATOM   2615  CB  LYS A 171      21.497 -18.895 -35.229  1.00  1.19           C  
ATOM   2616  CG  LYS A 171      22.124 -17.684 -34.603  1.00  1.19           C  
ATOM   2617  CD  LYS A 171      22.446 -17.896 -33.131  1.00  1.19           C  
ATOM   2618  CE  LYS A 171      23.110 -16.657 -32.542  1.00  1.19           C  
ATOM   2619  NZ  LYS A 171      23.472 -16.830 -31.103  1.00  1.19           N  
ATOM   2620  H   LYS A 171      20.567 -20.780 -36.720  1.00  1.19           H  
ATOM   2621  HA  LYS A 171      20.366 -17.883 -36.699  1.00  1.19           H  
ATOM   2622 1HB  LYS A 171      20.633 -19.173 -34.624  1.00  1.19           H  
ATOM   2623 2HB  LYS A 171      22.216 -19.710 -35.171  1.00  1.19           H  
ATOM   2624 1HG  LYS A 171      23.050 -17.467 -35.134  1.00  1.19           H  
ATOM   2625 2HG  LYS A 171      21.459 -16.836 -34.706  1.00  1.19           H  
ATOM   2626 1HD  LYS A 171      21.525 -18.104 -32.584  1.00  1.19           H  
ATOM   2627 2HD  LYS A 171      23.117 -18.746 -33.023  1.00  1.19           H  
ATOM   2628 1HE  LYS A 171      24.014 -16.445 -33.108  1.00  1.19           H  
ATOM   2629 2HE  LYS A 171      22.428 -15.811 -32.634  1.00  1.19           H  
ATOM   2630 1HZ  LYS A 171      23.910 -15.980 -30.772  1.00  1.19           H  
ATOM   2631 2HZ  LYS A 171      22.640 -17.013 -30.562  1.00  1.19           H  
ATOM   2632 3HZ  LYS A 171      24.116 -17.602 -31.006  1.00  1.19           H  
ATOM   2633  N   PRO A 172      22.455 -17.182 -38.117  1.00  1.35           N  
ATOM   2634  CA  PRO A 172      23.603 -16.804 -38.925  1.00  1.35           C  
ATOM   2635  C   PRO A 172      24.870 -17.047 -38.124  1.00  1.35           C  
ATOM   2636  O   PRO A 172      24.887 -16.835 -36.916  1.00  1.35           O  
ATOM   2637  CB  PRO A 172      23.363 -15.317 -39.194  1.00  1.35           C  
ATOM   2638  CG  PRO A 172      21.861 -15.149 -39.080  1.00  1.35           C  
ATOM   2639  CD  PRO A 172      21.426 -16.133 -38.005  1.00  1.35           C  
ATOM   2640  HA  PRO A 172      23.605 -17.390 -39.856  1.00  1.35           H  
ATOM   2641 1HB  PRO A 172      23.935 -14.705 -38.484  1.00  1.35           H  
ATOM   2642 2HB  PRO A 172      23.736 -15.057 -40.194  1.00  1.35           H  
ATOM   2643 1HG  PRO A 172      21.621 -14.106 -38.821  1.00  1.35           H  
ATOM   2644 2HG  PRO A 172      21.387 -15.353 -40.053  1.00  1.35           H  
ATOM   2645 1HD  PRO A 172      21.418 -15.679 -37.011  1.00  1.35           H  
ATOM   2646 2HD  PRO A 172      20.441 -16.511 -38.311  1.00  1.35           H  
ATOM   2647  N   LYS A 173      25.941 -17.442 -38.805  1.00  1.53           N  
ATOM   2648  CA  LYS A 173      27.209 -17.730 -38.134  1.00  1.53           C  
ATOM   2649  C   LYS A 173      28.099 -16.503 -37.931  1.00  1.53           C  
ATOM   2650  O   LYS A 173      29.155 -16.593 -37.304  1.00  1.53           O  
ATOM   2651  CB  LYS A 173      27.970 -18.788 -38.926  1.00  1.53           C  
ATOM   2652  CG  LYS A 173      27.277 -20.149 -38.957  1.00  1.53           C  
ATOM   2653  CD  LYS A 173      28.072 -21.168 -39.760  1.00  1.53           C  
ATOM   2654  CE  LYS A 173      27.372 -22.523 -39.776  1.00  1.53           C  
ATOM   2655  NZ  LYS A 173      28.113 -23.523 -40.592  1.00  1.53           N  
ATOM   2656  H   LYS A 173      25.870 -17.585 -39.801  1.00  1.53           H  
ATOM   2657  HA  LYS A 173      26.982 -18.136 -37.149  1.00  1.53           H  
ATOM   2658 1HB  LYS A 173      28.102 -18.451 -39.953  1.00  1.53           H  
ATOM   2659 2HB  LYS A 173      28.961 -18.922 -38.494  1.00  1.53           H  
ATOM   2660 1HG  LYS A 173      27.154 -20.516 -37.937  1.00  1.53           H  
ATOM   2661 2HG  LYS A 173      26.287 -20.040 -39.402  1.00  1.53           H  
ATOM   2662 1HD  LYS A 173      28.189 -20.815 -40.785  1.00  1.53           H  
ATOM   2663 2HD  LYS A 173      29.063 -21.285 -39.319  1.00  1.53           H  
ATOM   2664 1HE  LYS A 173      27.289 -22.892 -38.755  1.00  1.53           H  
ATOM   2665 2HE  LYS A 173      26.370 -22.400 -40.189  1.00  1.53           H  
ATOM   2666 1HZ  LYS A 173      27.617 -24.403 -40.577  1.00  1.53           H  
ATOM   2667 2HZ  LYS A 173      28.185 -23.193 -41.545  1.00  1.53           H  
ATOM   2668 3HZ  LYS A 173      29.038 -23.651 -40.210  1.00  1.53           H  
ATOM   2669  N   SER A 174      27.688 -15.371 -38.487  1.00  1.70           N  
ATOM   2670  CA  SER A 174      28.467 -14.143 -38.385  1.00  1.70           C  
ATOM   2671  C   SER A 174      27.571 -12.902 -38.381  1.00  1.70           C  
ATOM   2672  O   SER A 174      26.350 -12.996 -38.226  1.00  1.70           O  
ATOM   2673  CB  SER A 174      29.481 -14.053 -39.517  1.00  1.70           C  
ATOM   2674  OG  SER A 174      30.402 -13.021 -39.265  1.00  1.70           O  
ATOM   2675  H   SER A 174      26.811 -15.366 -38.984  1.00  1.70           H  
ATOM   2676  HA  SER A 174      29.013 -14.162 -37.441  1.00  1.70           H  
ATOM   2677 1HB  SER A 174      30.007 -15.002 -39.620  1.00  1.70           H  
ATOM   2678 2HB  SER A 174      28.960 -13.859 -40.455  1.00  1.70           H  
ATOM   2679  HG  SER A 174      30.923 -13.318 -38.507  1.00  1.70           H  
ATOM   2680  N   GLY A 175      28.202 -11.736 -38.494  1.00  1.83           N  
ATOM   2681  CA  GLY A 175      27.520 -10.446 -38.465  1.00  1.83           C  
ATOM   2682  C   GLY A 175      26.748 -10.253 -37.164  1.00  1.83           C  
ATOM   2683  O   GLY A 175      27.282 -10.474 -36.074  1.00  1.83           O  
ATOM   2684  H   GLY A 175      29.200 -11.779 -38.639  1.00  1.83           H  
ATOM   2685 1HA  GLY A 175      28.251  -9.646 -38.580  1.00  1.83           H  
ATOM   2686 2HA  GLY A 175      26.836 -10.378 -39.310  1.00  1.83           H  
ATOM   2687  N   THR A 176      25.488  -9.852 -37.293  1.00  1.90           N  
ATOM   2688  CA  THR A 176      24.598  -9.629 -36.159  1.00  1.90           C  
ATOM   2689  C   THR A 176      23.365 -10.504 -36.307  1.00  1.90           C  
ATOM   2690  O   THR A 176      22.723 -10.503 -37.358  1.00  1.90           O  
ATOM   2691  CB  THR A 176      24.197  -8.149 -36.070  1.00  1.90           C  
ATOM   2692  OG1 THR A 176      25.379  -7.356 -35.883  1.00  1.90           O  
ATOM   2693  CG2 THR A 176      23.236  -7.925 -34.933  1.00  1.90           C  
ATOM   2694  H   THR A 176      25.128  -9.703 -38.224  1.00  1.90           H  
ATOM   2695  HA  THR A 176      25.107  -9.916 -35.239  1.00  1.90           H  
ATOM   2696  HB  THR A 176      23.715  -7.848 -37.000  1.00  1.90           H  
ATOM   2697  HG1 THR A 176      25.879  -7.706 -35.139  1.00  1.90           H  
ATOM   2698 1HG2 THR A 176      22.959  -6.884 -34.888  1.00  1.90           H  
ATOM   2699 2HG2 THR A 176      22.338  -8.526 -35.089  1.00  1.90           H  
ATOM   2700 3HG2 THR A 176      23.704  -8.216 -33.995  1.00  1.90           H  
ATOM   2701  N   GLN A 177      23.028 -11.258 -35.270  1.00  1.88           N  
ATOM   2702  CA  GLN A 177      21.889 -12.151 -35.383  1.00  1.88           C  
ATOM   2703  C   GLN A 177      20.679 -11.550 -34.698  1.00  1.88           C  
ATOM   2704  O   GLN A 177      20.749 -11.128 -33.547  1.00  1.88           O  
ATOM   2705  CB  GLN A 177      22.229 -13.498 -34.760  1.00  1.88           C  
ATOM   2706  CG  GLN A 177      23.429 -14.158 -35.402  1.00  1.88           C  
ATOM   2707  CD  GLN A 177      24.712 -13.772 -34.697  1.00  1.88           C  
ATOM   2708  OE1 GLN A 177      24.761 -13.848 -33.456  1.00  1.88           O  
ATOM   2709  NE2 GLN A 177      25.737 -13.365 -35.435  1.00  1.88           N  
ATOM   2710  H   GLN A 177      23.570 -11.221 -34.421  1.00  1.88           H  
ATOM   2711  HA  GLN A 177      21.654 -12.298 -36.436  1.00  1.88           H  
ATOM   2712 1HB  GLN A 177      22.431 -13.369 -33.699  1.00  1.88           H  
ATOM   2713 2HB  GLN A 177      21.390 -14.172 -34.853  1.00  1.88           H  
ATOM   2714 1HG  GLN A 177      23.336 -15.224 -35.399  1.00  1.88           H  
ATOM   2715 2HG  GLN A 177      23.504 -13.800 -36.423  1.00  1.88           H  
ATOM   2716 1HE2 GLN A 177      26.597 -13.100 -34.996  1.00  1.88           H  
ATOM   2717 2HE2 GLN A 177      25.667 -13.304 -36.450  1.00  1.88           H  
ATOM   2718  N   GLY A 178      19.564 -11.489 -35.408  1.00  1.80           N  
ATOM   2719  CA  GLY A 178      18.319 -10.980 -34.837  1.00  1.80           C  
ATOM   2720  C   GLY A 178      18.285  -9.455 -34.679  1.00  1.80           C  
ATOM   2721  O   GLY A 178      17.543  -8.758 -35.372  1.00  1.80           O  
ATOM   2722  H   GLY A 178      19.572 -11.814 -36.364  1.00  1.80           H  
ATOM   2723 1HA  GLY A 178      17.484 -11.303 -35.458  1.00  1.80           H  
ATOM   2724 2HA  GLY A 178      18.173 -11.438 -33.859  1.00  1.80           H  
ATOM   2725  N   ASN A 179      19.136  -8.953 -33.788  1.00  1.66           N  
ATOM   2726  CA  ASN A 179      19.216  -7.538 -33.448  1.00  1.66           C  
ATOM   2727  C   ASN A 179      20.561  -7.192 -32.820  1.00  1.66           C  
ATOM   2728  O   ASN A 179      21.416  -8.046 -32.616  1.00  1.66           O  
ATOM   2729  CB  ASN A 179      18.100  -7.182 -32.461  1.00  1.66           C  
ATOM   2730  CG  ASN A 179      17.567  -5.747 -32.568  1.00  1.66           C  
ATOM   2731  OD1 ASN A 179      18.323  -4.823 -32.886  1.00  1.66           O  
ATOM   2732  ND2 ASN A 179      16.305  -5.558 -32.277  1.00  1.66           N  
ATOM   2733  H   ASN A 179      19.736  -9.626 -33.318  1.00  1.66           H  
ATOM   2734  HA  ASN A 179      19.112  -6.947 -34.360  1.00  1.66           H  
ATOM   2735 1HB  ASN A 179      17.275  -7.856 -32.608  1.00  1.66           H  
ATOM   2736 2HB  ASN A 179      18.462  -7.345 -31.441  1.00  1.66           H  
ATOM   2737 1HD2 ASN A 179      15.915  -4.639 -32.319  1.00  1.66           H  
ATOM   2738 2HD2 ASN A 179      15.728  -6.332 -31.993  1.00  1.66           H  
ATOM   2739  N   TYR A 180      20.722  -5.926 -32.476  1.00  1.52           N  
ATOM   2740  CA  TYR A 180      21.916  -5.437 -31.810  1.00  1.52           C  
ATOM   2741  C   TYR A 180      21.735  -5.444 -30.297  1.00  1.52           C  
ATOM   2742  O   TYR A 180      22.708  -5.422 -29.541  1.00  1.52           O  
ATOM   2743  CB  TYR A 180      22.207  -4.030 -32.297  1.00  1.52           C  
ATOM   2744  CG  TYR A 180      22.580  -3.979 -33.751  1.00  1.52           C  
ATOM   2745  CD1 TYR A 180      21.629  -3.622 -34.692  1.00  1.52           C  
ATOM   2746  CD2 TYR A 180      23.877  -4.266 -34.147  1.00  1.52           C  
ATOM   2747  CE1 TYR A 180      21.970  -3.564 -36.030  1.00  1.52           C  
ATOM   2748  CE2 TYR A 180      24.220  -4.203 -35.484  1.00  1.52           C  
ATOM   2749  CZ  TYR A 180      23.273  -3.856 -36.424  1.00  1.52           C  
ATOM   2750  OH  TYR A 180      23.617  -3.791 -37.755  1.00  1.52           O  
ATOM   2751  H   TYR A 180      19.980  -5.274 -32.695  1.00  1.52           H  
ATOM   2752  HA  TYR A 180      22.752  -6.090 -32.059  1.00  1.52           H  
ATOM   2753 1HB  TYR A 180      21.325  -3.402 -32.142  1.00  1.52           H  
ATOM   2754 2HB  TYR A 180      23.023  -3.604 -31.716  1.00  1.52           H  
ATOM   2755  HD1 TYR A 180      20.610  -3.392 -34.376  1.00  1.52           H  
ATOM   2756  HD2 TYR A 180      24.626  -4.542 -33.406  1.00  1.52           H  
ATOM   2757  HE1 TYR A 180      21.221  -3.286 -36.771  1.00  1.52           H  
ATOM   2758  HE2 TYR A 180      25.240  -4.431 -35.795  1.00  1.52           H  
ATOM   2759  HH  TYR A 180      22.829  -3.639 -38.281  1.00  1.52           H  
ATOM   2760  N   ASP A 181      20.481  -5.486 -29.862  1.00  1.39           N  
ATOM   2761  CA  ASP A 181      20.160  -5.424 -28.447  1.00  1.39           C  
ATOM   2762  C   ASP A 181      20.139  -6.788 -27.768  1.00  1.39           C  
ATOM   2763  O   ASP A 181      19.293  -7.648 -28.057  1.00  1.39           O  
ATOM   2764  CB  ASP A 181      18.806  -4.750 -28.244  1.00  1.39           C  
ATOM   2765  CG  ASP A 181      18.829  -3.270 -28.595  1.00  1.39           C  
ATOM   2766  OD1 ASP A 181      19.834  -2.632 -28.381  1.00  1.39           O  
ATOM   2767  OD2 ASP A 181      17.839  -2.794 -29.084  1.00  1.39           O  
ATOM   2768  H   ASP A 181      19.736  -5.533 -30.538  1.00  1.39           H  
ATOM   2769  HA  ASP A 181      20.919  -4.818 -27.955  1.00  1.39           H  
ATOM   2770 1HB  ASP A 181      18.055  -5.246 -28.859  1.00  1.39           H  
ATOM   2771 2HB  ASP A 181      18.501  -4.864 -27.200  1.00  1.39           H  
ATOM   2772  N   ASP A 182      21.065  -6.964 -26.833  1.00  1.27           N  
ATOM   2773  CA  ASP A 182      21.186  -8.215 -26.106  1.00  1.27           C  
ATOM   2774  C   ASP A 182      19.873  -8.448 -25.413  1.00  1.27           C  
ATOM   2775  O   ASP A 182      19.162  -7.486 -25.136  1.00  1.27           O  
ATOM   2776  CB  ASP A 182      22.322  -8.180 -25.077  1.00  1.27           C  
ATOM   2777  CG  ASP A 182      23.754  -8.246 -25.684  1.00  1.27           C  
ATOM   2778  OD1 ASP A 182      23.902  -8.537 -26.862  1.00  1.27           O  
ATOM   2779  OD2 ASP A 182      24.680  -8.009 -24.958  1.00  1.27           O  
ATOM   2780  H   ASP A 182      21.716  -6.212 -26.645  1.00  1.27           H  
ATOM   2781  HA  ASP A 182      21.360  -9.030 -26.807  1.00  1.27           H  
ATOM   2782 1HB  ASP A 182      22.243  -7.264 -24.490  1.00  1.27           H  
ATOM   2783 2HB  ASP A 182      22.201  -9.012 -24.383  1.00  1.27           H  
ATOM   2784  N   ASP A 183      19.555  -9.719 -25.167  1.00  1.16           N  
ATOM   2785  CA  ASP A 183      18.322 -10.165 -24.512  1.00  1.16           C  
ATOM   2786  C   ASP A 183      17.161 -10.412 -25.504  1.00  1.16           C  
ATOM   2787  O   ASP A 183      16.245 -11.198 -25.203  1.00  1.16           O  
ATOM   2788  CB  ASP A 183      17.897  -9.148 -23.434  1.00  1.16           C  
ATOM   2789  CG  ASP A 183      16.892  -9.677 -22.565  1.00  1.16           C  
ATOM   2790  OD1 ASP A 183      16.268 -10.593 -22.990  1.00  1.16           O  
ATOM   2791  OD2 ASP A 183      16.767  -9.244 -21.426  1.00  1.16           O  
ATOM   2792  H   ASP A 183      20.219 -10.426 -25.446  1.00  1.16           H  
ATOM   2793  HA  ASP A 183      18.538 -11.106 -24.011  1.00  1.16           H  
ATOM   2794 1HB  ASP A 183      18.756  -8.806 -22.855  1.00  1.16           H  
ATOM   2795 2HB  ASP A 183      17.424  -8.283 -23.897  1.00  1.16           H  
ATOM   2796  N   TRP A 184      17.227  -9.763 -26.686  1.00  1.06           N  
ATOM   2797  CA  TRP A 184      16.269  -9.955 -27.777  1.00  1.06           C  
ATOM   2798  C   TRP A 184      16.839 -10.625 -29.033  1.00  1.06           C  
ATOM   2799  O   TRP A 184      16.127 -10.740 -30.033  1.00  1.06           O  
ATOM   2800  CB  TRP A 184      15.724  -8.638 -28.290  1.00  1.06           C  
ATOM   2801  CG  TRP A 184      14.843  -7.838 -27.423  1.00  1.06           C  
ATOM   2802  CD1 TRP A 184      15.172  -6.704 -26.760  1.00  1.06           C  
ATOM   2803  CD2 TRP A 184      13.434  -8.058 -27.173  1.00  1.06           C  
ATOM   2804  NE1 TRP A 184      14.071  -6.197 -26.130  1.00  1.06           N  
ATOM   2805  CE2 TRP A 184      13.000  -7.017 -26.373  1.00  1.06           C  
ATOM   2806  CE3 TRP A 184      12.523  -9.032 -27.575  1.00  1.06           C  
ATOM   2807  CZ2 TRP A 184      11.700  -6.912 -25.968  1.00  1.06           C  
ATOM   2808  CZ3 TRP A 184      11.210  -8.931 -27.170  1.00  1.06           C  
ATOM   2809  CH2 TRP A 184      10.802  -7.899 -26.387  1.00  1.06           C  
ATOM   2810  H   TRP A 184      17.990  -9.104 -26.861  1.00  1.06           H  
ATOM   2811  HA  TRP A 184      15.450 -10.568 -27.405  1.00  1.06           H  
ATOM   2812 1HB  TRP A 184      16.565  -8.005 -28.591  1.00  1.06           H  
ATOM   2813 2HB  TRP A 184      15.156  -8.856 -29.168  1.00  1.06           H  
ATOM   2814  HD1 TRP A 184      16.165  -6.251 -26.755  1.00  1.06           H  
ATOM   2815  HE1 TRP A 184      14.049  -5.349 -25.587  1.00  1.06           H  
ATOM   2816  HE3 TRP A 184      12.842  -9.845 -28.194  1.00  1.06           H  
ATOM   2817  HZ2 TRP A 184      11.378  -6.087 -25.362  1.00  1.06           H  
ATOM   2818  HZ3 TRP A 184      10.514  -9.694 -27.497  1.00  1.06           H  
ATOM   2819  HH2 TRP A 184       9.757  -7.843 -26.088  1.00  1.06           H  
ATOM   2820  N   LYS A 185      18.112 -11.034 -29.031  1.00  0.97           N  
ATOM   2821  CA  LYS A 185      18.763 -11.506 -30.279  1.00  0.97           C  
ATOM   2822  C   LYS A 185      18.355 -12.887 -30.785  1.00  0.97           C  
ATOM   2823  O   LYS A 185      19.182 -13.805 -30.864  1.00  0.97           O  
ATOM   2824  CB  LYS A 185      20.279 -11.509 -30.096  1.00  0.97           C  
ATOM   2825  CG  LYS A 185      20.893 -10.135 -29.936  1.00  0.97           C  
ATOM   2826  CD  LYS A 185      22.409 -10.208 -29.717  1.00  0.97           C  
ATOM   2827  CE  LYS A 185      23.032  -8.814 -29.660  1.00  0.97           C  
ATOM   2828  NZ  LYS A 185      24.461  -8.850 -29.244  1.00  0.97           N  
ATOM   2829  H   LYS A 185      18.644 -10.971 -28.177  1.00  0.97           H  
ATOM   2830  HA  LYS A 185      18.518 -10.790 -31.067  1.00  0.97           H  
ATOM   2831 1HB  LYS A 185      20.537 -12.101 -29.220  1.00  0.97           H  
ATOM   2832 2HB  LYS A 185      20.745 -11.981 -30.966  1.00  0.97           H  
ATOM   2833 1HG  LYS A 185      20.687  -9.553 -30.822  1.00  0.97           H  
ATOM   2834 2HG  LYS A 185      20.438  -9.637 -29.092  1.00  0.97           H  
ATOM   2835 1HD  LYS A 185      22.623 -10.721 -28.780  1.00  0.97           H  
ATOM   2836 2HD  LYS A 185      22.866 -10.765 -30.536  1.00  0.97           H  
ATOM   2837 1HE  LYS A 185      22.970  -8.361 -30.643  1.00  0.97           H  
ATOM   2838 2HE  LYS A 185      22.477  -8.202 -28.961  1.00  0.97           H  
ATOM   2839 1HZ  LYS A 185      24.818  -7.910 -29.206  1.00  0.97           H  
ATOM   2840 2HZ  LYS A 185      24.511  -9.253 -28.293  1.00  0.97           H  
ATOM   2841 3HZ  LYS A 185      25.003  -9.398 -29.875  1.00  0.97           H  
ATOM   2842  N   GLU A 186      17.088 -12.969 -31.183  1.00  0.90           N  
ATOM   2843  CA  GLU A 186      16.405 -14.158 -31.661  1.00  0.90           C  
ATOM   2844  C   GLU A 186      15.909 -13.969 -33.081  1.00  0.90           C  
ATOM   2845  O   GLU A 186      16.267 -12.997 -33.741  1.00  0.90           O  
ATOM   2846  CB  GLU A 186      15.280 -14.518 -30.753  1.00  0.90           C  
ATOM   2847  CG  GLU A 186      15.679 -14.619 -29.346  1.00  0.90           C  
ATOM   2848  CD  GLU A 186      16.629 -15.742 -28.925  1.00  0.90           C  
ATOM   2849  OE1 GLU A 186      16.649 -16.800 -29.517  1.00  0.90           O  
ATOM   2850  OE2 GLU A 186      17.350 -15.515 -27.981  1.00  0.90           O  
ATOM   2851  H   GLU A 186      16.546 -12.122 -31.076  1.00  0.90           H  
ATOM   2852  HA  GLU A 186      17.084 -14.976 -31.635  1.00  0.90           H  
ATOM   2853 1HB  GLU A 186      14.482 -13.810 -30.858  1.00  0.90           H  
ATOM   2854 2HB  GLU A 186      14.916 -15.472 -31.030  1.00  0.90           H  
ATOM   2855 1HG  GLU A 186      16.055 -13.660 -28.990  1.00  0.90           H  
ATOM   2856 2HG  GLU A 186      14.759 -14.808 -28.900  1.00  0.90           H  
ATOM   2857  N   PHE A 187      15.174 -14.932 -33.608  1.00  0.86           N  
ATOM   2858  CA  PHE A 187      14.677 -14.778 -34.957  1.00  0.86           C  
ATOM   2859  C   PHE A 187      13.581 -13.713 -34.999  1.00  0.86           C  
ATOM   2860  O   PHE A 187      12.658 -13.725 -34.180  1.00  0.86           O  
ATOM   2861  CB  PHE A 187      14.149 -16.107 -35.473  1.00  0.86           C  
ATOM   2862  CG  PHE A 187      13.669 -16.074 -36.862  1.00  0.86           C  
ATOM   2863  CD1 PHE A 187      14.571 -16.061 -37.888  1.00  0.86           C  
ATOM   2864  CD2 PHE A 187      12.315 -16.067 -37.162  1.00  0.86           C  
ATOM   2865  CE1 PHE A 187      14.162 -16.049 -39.170  1.00  0.86           C  
ATOM   2866  CE2 PHE A 187      11.900 -16.047 -38.466  1.00  0.86           C  
ATOM   2867  CZ  PHE A 187      12.841 -16.042 -39.470  1.00  0.86           C  
ATOM   2868  H   PHE A 187      14.868 -15.732 -33.051  1.00  0.86           H  
ATOM   2869  HA  PHE A 187      15.501 -14.457 -35.595  1.00  0.86           H  
ATOM   2870 1HB  PHE A 187      14.925 -16.852 -35.403  1.00  0.86           H  
ATOM   2871 2HB  PHE A 187      13.345 -16.441 -34.842  1.00  0.86           H  
ATOM   2872  HD1 PHE A 187      15.624 -16.059 -37.667  1.00  0.86           H  
ATOM   2873  HD2 PHE A 187      11.586 -16.077 -36.356  1.00  0.86           H  
ATOM   2874  HE1 PHE A 187      14.898 -16.040 -39.965  1.00  0.86           H  
ATOM   2875  HE2 PHE A 187      10.840 -16.038 -38.703  1.00  0.86           H  
ATOM   2876  HZ  PHE A 187      12.546 -16.030 -40.504  1.00  0.86           H  
ATOM   2877  N   TYR A 188      13.673 -12.794 -35.962  1.00  0.85           N  
ATOM   2878  CA  TYR A 188      12.634 -11.773 -36.132  1.00  0.85           C  
ATOM   2879  C   TYR A 188      11.804 -11.946 -37.386  1.00  0.85           C  
ATOM   2880  O   TYR A 188      12.310 -12.310 -38.448  1.00  0.85           O  
ATOM   2881  CB  TYR A 188      13.232 -10.368 -36.141  1.00  0.85           C  
ATOM   2882  CG  TYR A 188      13.576  -9.779 -34.818  1.00  0.85           C  
ATOM   2883  CD1 TYR A 188      14.715 -10.135 -34.150  1.00  0.85           C  
ATOM   2884  CD2 TYR A 188      12.747  -8.792 -34.310  1.00  0.85           C  
ATOM   2885  CE1 TYR A 188      15.031  -9.524 -32.975  1.00  0.85           C  
ATOM   2886  CE2 TYR A 188      13.067  -8.165 -33.143  1.00  0.85           C  
ATOM   2887  CZ  TYR A 188      14.205  -8.528 -32.478  1.00  0.85           C  
ATOM   2888  OH  TYR A 188      14.547  -7.887 -31.340  1.00  0.85           O  
ATOM   2889  H   TYR A 188      14.459 -12.815 -36.592  1.00  0.85           H  
ATOM   2890  HA  TYR A 188      11.963 -11.843 -35.286  1.00  0.85           H  
ATOM   2891 1HB  TYR A 188      14.141 -10.378 -36.745  1.00  0.85           H  
ATOM   2892 2HB  TYR A 188      12.531  -9.693 -36.636  1.00  0.85           H  
ATOM   2893  HD1 TYR A 188      15.361 -10.894 -34.560  1.00  0.85           H  
ATOM   2894  HD2 TYR A 188      11.843  -8.499 -34.853  1.00  0.85           H  
ATOM   2895  HE1 TYR A 188      15.943  -9.807 -32.448  1.00  0.85           H  
ATOM   2896  HE2 TYR A 188      12.424  -7.374 -32.751  1.00  0.85           H  
ATOM   2897  HH  TYR A 188      15.280  -8.363 -30.929  1.00  0.85           H  
ATOM   2898  N   SER A 189      10.538 -11.560 -37.283  1.00  0.86           N  
ATOM   2899  CA  SER A 189       9.655 -11.594 -38.445  1.00  0.86           C  
ATOM   2900  C   SER A 189       8.516 -10.566 -38.352  1.00  0.86           C  
ATOM   2901  O   SER A 189       8.307  -9.959 -37.311  1.00  0.86           O  
ATOM   2902  CB  SER A 189       9.176 -13.012 -38.659  1.00  0.86           C  
ATOM   2903  OG  SER A 189       8.383 -13.471 -37.612  1.00  0.86           O  
ATOM   2904  H   SER A 189      10.191 -11.289 -36.364  1.00  0.86           H  
ATOM   2905  HA  SER A 189      10.252 -11.328 -39.315  1.00  0.86           H  
ATOM   2906 1HB  SER A 189       8.604 -13.058 -39.581  1.00  0.86           H  
ATOM   2907 2HB  SER A 189      10.029 -13.668 -38.786  1.00  0.86           H  
ATOM   2908  HG  SER A 189       7.976 -14.255 -37.958  1.00  0.86           H  
ATOM   2909  N   THR A 190       7.775 -10.368 -39.429  1.00  0.90           N  
ATOM   2910  CA  THR A 190       6.705  -9.365 -39.464  1.00  0.90           C  
ATOM   2911  C   THR A 190       5.486  -9.713 -40.287  1.00  0.90           C  
ATOM   2912  O   THR A 190       5.515 -10.561 -41.169  1.00  0.90           O  
ATOM   2913  CB  THR A 190       7.226  -8.045 -40.023  1.00  0.90           C  
ATOM   2914  OG1 THR A 190       6.178  -7.058 -39.955  1.00  0.90           O  
ATOM   2915  CG2 THR A 190       7.658  -8.240 -41.429  1.00  0.90           C  
ATOM   2916  H   THR A 190       8.012 -10.886 -40.264  1.00  0.90           H  
ATOM   2917  HA  THR A 190       6.367  -9.196 -38.442  1.00  0.90           H  
ATOM   2918  HB  THR A 190       8.070  -7.702 -39.426  1.00  0.90           H  
ATOM   2919  HG1 THR A 190       6.012  -6.849 -39.008  1.00  0.90           H  
ATOM   2920 1HG2 THR A 190       8.023  -7.309 -41.816  1.00  0.90           H  
ATOM   2921 2HG2 THR A 190       8.450  -8.981 -41.455  1.00  0.90           H  
ATOM   2922 3HG2 THR A 190       6.822  -8.585 -42.029  1.00  0.90           H  
ATOM   2923  N   ASP A 191       4.388  -9.041 -39.999  1.00  0.97           N  
ATOM   2924  CA  ASP A 191       3.200  -9.254 -40.826  1.00  0.97           C  
ATOM   2925  C   ASP A 191       3.191  -8.418 -42.113  1.00  0.97           C  
ATOM   2926  O   ASP A 191       2.349  -8.633 -42.989  1.00  0.97           O  
ATOM   2927  CB  ASP A 191       1.930  -8.987 -40.035  1.00  0.97           C  
ATOM   2928  CG  ASP A 191       1.686 -10.027 -39.006  1.00  0.97           C  
ATOM   2929  OD1 ASP A 191       2.177 -11.107 -39.183  1.00  0.97           O  
ATOM   2930  OD2 ASP A 191       1.017  -9.754 -38.041  1.00  0.97           O  
ATOM   2931  H   ASP A 191       4.425  -8.352 -39.242  1.00  0.97           H  
ATOM   2932  HA  ASP A 191       3.182 -10.303 -41.120  1.00  0.97           H  
ATOM   2933 1HB  ASP A 191       2.000  -8.016 -39.547  1.00  0.97           H  
ATOM   2934 2HB  ASP A 191       1.078  -8.955 -40.715  1.00  0.97           H  
ATOM   2935  N   ASN A 192       4.110  -7.460 -42.225  1.00  1.03           N  
ATOM   2936  CA  ASN A 192       4.150  -6.590 -43.399  1.00  1.03           C  
ATOM   2937  C   ASN A 192       5.394  -6.862 -44.239  1.00  1.03           C  
ATOM   2938  O   ASN A 192       6.524  -6.639 -43.791  1.00  1.03           O  
ATOM   2939  CB  ASN A 192       4.035  -5.134 -43.023  1.00  1.03           C  
ATOM   2940  CG  ASN A 192       3.791  -4.193 -44.230  1.00  1.03           C  
ATOM   2941  OD1 ASN A 192       4.191  -4.413 -45.392  1.00  1.03           O  
ATOM   2942  ND2 ASN A 192       3.099  -3.110 -43.941  1.00  1.03           N  
ATOM   2943  H   ASN A 192       4.790  -7.327 -41.472  1.00  1.03           H  
ATOM   2944  HA  ASN A 192       3.293  -6.828 -44.030  1.00  1.03           H  
ATOM   2945 1HB  ASN A 192       3.215  -5.011 -42.313  1.00  1.03           H  
ATOM   2946 2HB  ASN A 192       4.951  -4.819 -42.514  1.00  1.03           H  
ATOM   2947 1HD2 ASN A 192       2.887  -2.442 -44.654  1.00  1.03           H  
ATOM   2948 2HD2 ASN A 192       2.784  -2.953 -43.004  1.00  1.03           H  
ATOM   2949  N   LYS A 193       5.204  -7.332 -45.467  1.00  1.07           N  
ATOM   2950  CA  LYS A 193       6.348  -7.654 -46.309  1.00  1.07           C  
ATOM   2951  C   LYS A 193       7.259  -6.436 -46.521  1.00  1.07           C  
ATOM   2952  O   LYS A 193       8.452  -6.608 -46.748  1.00  1.07           O  
ATOM   2953  CB  LYS A 193       5.898  -8.239 -47.651  1.00  1.07           C  
ATOM   2954  CG  LYS A 193       5.333  -9.630 -47.533  1.00  1.07           C  
ATOM   2955  CD  LYS A 193       5.153 -10.281 -48.886  1.00  1.07           C  
ATOM   2956  CE  LYS A 193       3.917  -9.820 -49.618  1.00  1.07           C  
ATOM   2957  NZ  LYS A 193       3.852 -10.421 -50.996  1.00  1.07           N  
ATOM   2958  H   LYS A 193       4.263  -7.489 -45.803  1.00  1.07           H  
ATOM   2959  HA  LYS A 193       6.934  -8.421 -45.800  1.00  1.07           H  
ATOM   2960 1HB  LYS A 193       5.142  -7.594 -48.099  1.00  1.07           H  
ATOM   2961 2HB  LYS A 193       6.748  -8.276 -48.333  1.00  1.07           H  
ATOM   2962 1HG  LYS A 193       6.027 -10.227 -46.959  1.00  1.07           H  
ATOM   2963 2HG  LYS A 193       4.379  -9.606 -47.010  1.00  1.07           H  
ATOM   2964 1HD  LYS A 193       6.029 -10.102 -49.505  1.00  1.07           H  
ATOM   2965 2HD  LYS A 193       5.049 -11.349 -48.734  1.00  1.07           H  
ATOM   2966 1HE  LYS A 193       3.042 -10.143 -49.056  1.00  1.07           H  
ATOM   2967 2HE  LYS A 193       3.909  -8.734 -49.698  1.00  1.07           H  
ATOM   2968 1HZ  LYS A 193       3.014 -10.125 -51.464  1.00  1.07           H  
ATOM   2969 2HZ  LYS A 193       4.653 -10.119 -51.522  1.00  1.07           H  
ATOM   2970 3HZ  LYS A 193       3.869 -11.462 -50.940  1.00  1.07           H  
ATOM   2971  N   TYR A 194       6.719  -5.210 -46.470  1.00  1.08           N  
ATOM   2972  CA  TYR A 194       7.567  -4.018 -46.591  1.00  1.08           C  
ATOM   2973  C   TYR A 194       8.630  -4.028 -45.515  1.00  1.08           C  
ATOM   2974  O   TYR A 194       9.820  -3.849 -45.793  1.00  1.08           O  
ATOM   2975  CB  TYR A 194       6.753  -2.736 -46.449  1.00  1.08           C  
ATOM   2976  CG  TYR A 194       7.548  -1.421 -46.370  1.00  1.08           C  
ATOM   2977  CD1 TYR A 194       8.790  -1.373 -45.758  1.00  1.08           C  
ATOM   2978  CD2 TYR A 194       7.018  -0.253 -46.881  1.00  1.08           C  
ATOM   2979  CE1 TYR A 194       9.475  -0.231 -45.669  1.00  1.08           C  
ATOM   2980  CE2 TYR A 194       7.739   0.915 -46.786  1.00  1.08           C  
ATOM   2981  CZ  TYR A 194       8.973   0.899 -46.173  1.00  1.08           C  
ATOM   2982  OH  TYR A 194       9.706   2.013 -46.035  1.00  1.08           O  
ATOM   2983  H   TYR A 194       5.729  -5.100 -46.270  1.00  1.08           H  
ATOM   2984  HA  TYR A 194       8.062  -4.034 -47.562  1.00  1.08           H  
ATOM   2985 1HB  TYR A 194       6.106  -2.668 -47.298  1.00  1.08           H  
ATOM   2986 2HB  TYR A 194       6.133  -2.795 -45.564  1.00  1.08           H  
ATOM   2987  HD1 TYR A 194       9.238  -2.234 -45.350  1.00  1.08           H  
ATOM   2988  HD2 TYR A 194       6.045  -0.256 -47.354  1.00  1.08           H  
ATOM   2989  HE1 TYR A 194      10.448  -0.222 -45.184  1.00  1.08           H  
ATOM   2990  HE2 TYR A 194       7.337   1.842 -47.185  1.00  1.08           H  
ATOM   2991  HH  TYR A 194       9.218   2.768 -46.376  1.00  1.08           H  
ATOM   2992  N   ASP A 195       8.199  -4.210 -44.265  1.00  1.07           N  
ATOM   2993  CA  ASP A 195       9.153  -4.157 -43.184  1.00  1.07           C  
ATOM   2994  C   ASP A 195      10.154  -5.280 -43.348  1.00  1.07           C  
ATOM   2995  O   ASP A 195      11.342  -5.087 -43.103  1.00  1.07           O  
ATOM   2996  CB  ASP A 195       8.445  -4.188 -41.839  1.00  1.07           C  
ATOM   2997  CG  ASP A 195       7.705  -2.864 -41.517  1.00  1.07           C  
ATOM   2998  OD1 ASP A 195       7.948  -1.877 -42.194  1.00  1.07           O  
ATOM   2999  OD2 ASP A 195       6.896  -2.860 -40.609  1.00  1.07           O  
ATOM   3000  H   ASP A 195       7.222  -4.399 -44.082  1.00  1.07           H  
ATOM   3001  HA  ASP A 195       9.695  -3.214 -43.243  1.00  1.07           H  
ATOM   3002 1HB  ASP A 195       7.711  -4.996 -41.837  1.00  1.07           H  
ATOM   3003 2HB  ASP A 195       9.166  -4.396 -41.045  1.00  1.07           H  
ATOM   3004  N   ALA A 196       9.686  -6.450 -43.805  1.00  1.04           N  
ATOM   3005  CA  ALA A 196      10.605  -7.558 -44.040  1.00  1.04           C  
ATOM   3006  C   ALA A 196      11.612  -7.183 -45.123  1.00  1.04           C  
ATOM   3007  O   ALA A 196      12.805  -7.437 -44.992  1.00  1.04           O  
ATOM   3008  CB  ALA A 196       9.863  -8.807 -44.455  1.00  1.04           C  
ATOM   3009  H   ALA A 196       8.683  -6.554 -43.977  1.00  1.04           H  
ATOM   3010  HA  ALA A 196      11.146  -7.755 -43.117  1.00  1.04           H  
ATOM   3011 1HB  ALA A 196      10.570  -9.611 -44.610  1.00  1.04           H  
ATOM   3012 2HB  ALA A 196       9.159  -9.095 -43.692  1.00  1.04           H  
ATOM   3013 3HB  ALA A 196       9.332  -8.618 -45.379  1.00  1.04           H  
ATOM   3014  N   ALA A 197      11.156  -6.502 -46.175  1.00  1.01           N  
ATOM   3015  CA  ALA A 197      12.035  -6.092 -47.262  1.00  1.01           C  
ATOM   3016  C   ALA A 197      13.133  -5.189 -46.707  1.00  1.01           C  
ATOM   3017  O   ALA A 197      14.292  -5.265 -47.123  1.00  1.01           O  
ATOM   3018  CB  ALA A 197      11.228  -5.399 -48.359  1.00  1.01           C  
ATOM   3019  H   ALA A 197      10.164  -6.301 -46.247  1.00  1.01           H  
ATOM   3020  HA  ALA A 197      12.504  -6.980 -47.681  1.00  1.01           H  
ATOM   3021 1HB  ALA A 197      11.861  -5.120 -49.170  1.00  1.01           H  
ATOM   3022 2HB  ALA A 197      10.462  -6.082 -48.725  1.00  1.01           H  
ATOM   3023 3HB  ALA A 197      10.753  -4.516 -47.959  1.00  1.01           H  
ATOM   3024  N   GLY A 198      12.782  -4.387 -45.703  1.00  1.00           N  
ATOM   3025  CA  GLY A 198      13.700  -3.463 -45.047  1.00  1.00           C  
ATOM   3026  C   GLY A 198      14.885  -4.137 -44.369  1.00  1.00           C  
ATOM   3027  O   GLY A 198      15.893  -3.483 -44.094  1.00  1.00           O  
ATOM   3028  H   GLY A 198      11.801  -4.382 -45.417  1.00  1.00           H  
ATOM   3029 1HA  GLY A 198      14.082  -2.755 -45.775  1.00  1.00           H  
ATOM   3030 2HA  GLY A 198      13.143  -2.890 -44.307  1.00  1.00           H  
ATOM   3031  N   TYR A 199      14.781  -5.434 -44.101  1.00  1.01           N  
ATOM   3032  CA  TYR A 199      15.861  -6.159 -43.468  1.00  1.01           C  
ATOM   3033  C   TYR A 199      16.623  -7.048 -44.450  1.00  1.01           C  
ATOM   3034  O   TYR A 199      17.487  -7.830 -44.036  1.00  1.01           O  
ATOM   3035  CB  TYR A 199      15.313  -6.993 -42.312  1.00  1.01           C  
ATOM   3036  CG  TYR A 199      14.773  -6.172 -41.160  1.00  1.01           C  
ATOM   3037  CD1 TYR A 199      13.408  -6.039 -40.965  1.00  1.01           C  
ATOM   3038  CD2 TYR A 199      15.658  -5.546 -40.298  1.00  1.01           C  
ATOM   3039  CE1 TYR A 199      12.928  -5.290 -39.901  1.00  1.01           C  
ATOM   3040  CE2 TYR A 199      15.187  -4.799 -39.244  1.00  1.01           C  
ATOM   3041  CZ  TYR A 199      13.832  -4.667 -39.034  1.00  1.01           C  
ATOM   3042  OH  TYR A 199      13.382  -3.915 -37.961  1.00  1.01           O  
ATOM   3043  H   TYR A 199      13.936  -5.946 -44.358  1.00  1.01           H  
ATOM   3044  HA  TYR A 199      16.567  -5.436 -43.062  1.00  1.01           H  
ATOM   3045 1HB  TYR A 199      14.500  -7.618 -42.682  1.00  1.01           H  
ATOM   3046 2HB  TYR A 199      16.087  -7.653 -41.932  1.00  1.01           H  
ATOM   3047  HD1 TYR A 199      12.715  -6.530 -41.643  1.00  1.01           H  
ATOM   3048  HD2 TYR A 199      16.731  -5.648 -40.453  1.00  1.01           H  
ATOM   3049  HE1 TYR A 199      11.853  -5.187 -39.740  1.00  1.01           H  
ATOM   3050  HE2 TYR A 199      15.889  -4.312 -38.567  1.00  1.01           H  
ATOM   3051  HH  TYR A 199      12.450  -4.153 -37.752  1.00  1.01           H  
ATOM   3052  N   SER A 200      16.313  -6.930 -45.749  1.00  1.06           N  
ATOM   3053  CA  SER A 200      16.938  -7.759 -46.783  1.00  1.06           C  
ATOM   3054  C   SER A 200      18.269  -7.225 -47.324  1.00  1.06           C  
ATOM   3055  O   SER A 200      18.924  -7.880 -48.135  1.00  1.06           O  
ATOM   3056  CB  SER A 200      15.978  -7.928 -47.931  1.00  1.06           C  
ATOM   3057  OG  SER A 200      15.783  -6.714 -48.604  1.00  1.06           O  
ATOM   3058  H   SER A 200      15.603  -6.257 -46.044  1.00  1.06           H  
ATOM   3059  HA  SER A 200      17.126  -8.739 -46.349  1.00  1.06           H  
ATOM   3060 1HB  SER A 200      16.359  -8.679 -48.623  1.00  1.06           H  
ATOM   3061 2HB  SER A 200      15.021  -8.293 -47.549  1.00  1.06           H  
ATOM   3062  HG  SER A 200      15.492  -6.068 -47.930  1.00  1.06           H  
ATOM   3063  N   VAL A 201      18.632  -6.002 -46.952  1.00  1.12           N  
ATOM   3064  CA  VAL A 201      19.831  -5.345 -47.479  1.00  1.12           C  
ATOM   3065  C   VAL A 201      21.088  -5.605 -46.681  1.00  1.12           C  
ATOM   3066  O   VAL A 201      21.098  -5.505 -45.456  1.00  1.12           O  
ATOM   3067  CB  VAL A 201      19.587  -3.833 -47.617  1.00  1.12           C  
ATOM   3068  CG1 VAL A 201      20.855  -3.108 -48.024  1.00  1.12           C  
ATOM   3069  CG2 VAL A 201      18.556  -3.638 -48.683  1.00  1.12           C  
ATOM   3070  H   VAL A 201      18.057  -5.512 -46.281  1.00  1.12           H  
ATOM   3071  HA  VAL A 201      20.008  -5.727 -48.483  1.00  1.12           H  
ATOM   3072  HB  VAL A 201      19.240  -3.428 -46.668  1.00  1.12           H  
ATOM   3073 1HG1 VAL A 201      20.664  -2.048 -48.141  1.00  1.12           H  
ATOM   3074 2HG1 VAL A 201      21.627  -3.241 -47.270  1.00  1.12           H  
ATOM   3075 3HG1 VAL A 201      21.195  -3.516 -48.959  1.00  1.12           H  
ATOM   3076 1HG2 VAL A 201      18.348  -2.586 -48.796  1.00  1.12           H  
ATOM   3077 2HG2 VAL A 201      18.928  -4.042 -49.629  1.00  1.12           H  
ATOM   3078 3HG2 VAL A 201      17.649  -4.162 -48.395  1.00  1.12           H  
ATOM   3079  N   ASP A 202      22.168  -5.920 -47.390  1.00  1.18           N  
ATOM   3080  CA  ASP A 202      23.449  -6.163 -46.735  1.00  1.18           C  
ATOM   3081  C   ASP A 202      23.795  -4.995 -45.822  1.00  1.18           C  
ATOM   3082  O   ASP A 202      23.985  -3.875 -46.291  1.00  1.18           O  
ATOM   3083  CB  ASP A 202      24.555  -6.360 -47.772  1.00  1.18           C  
ATOM   3084  CG  ASP A 202      25.920  -6.778 -47.170  1.00  1.18           C  
ATOM   3085  OD1 ASP A 202      26.260  -6.377 -46.059  1.00  1.18           O  
ATOM   3086  OD2 ASP A 202      26.606  -7.514 -47.842  1.00  1.18           O  
ATOM   3087  H   ASP A 202      22.074  -6.013 -48.407  1.00  1.18           H  
ATOM   3088  HA  ASP A 202      23.371  -7.061 -46.130  1.00  1.18           H  
ATOM   3089 1HB  ASP A 202      24.241  -7.131 -48.482  1.00  1.18           H  
ATOM   3090 2HB  ASP A 202      24.689  -5.436 -48.335  1.00  1.18           H  
ATOM   3091  N   ASN A 203      23.939  -5.295 -44.525  1.00  1.23           N  
ATOM   3092  CA  ASN A 203      24.176  -4.317 -43.466  1.00  1.23           C  
ATOM   3093  C   ASN A 203      25.410  -3.454 -43.662  1.00  1.23           C  
ATOM   3094  O   ASN A 203      25.484  -2.362 -43.100  1.00  1.23           O  
ATOM   3095  CB  ASN A 203      24.286  -5.002 -42.111  1.00  1.23           C  
ATOM   3096  CG  ASN A 203      22.968  -5.475 -41.541  1.00  1.23           C  
ATOM   3097  OD1 ASN A 203      21.885  -5.043 -41.955  1.00  1.23           O  
ATOM   3098  ND2 ASN A 203      23.047  -6.361 -40.574  1.00  1.23           N  
ATOM   3099  H   ASN A 203      23.825  -6.260 -44.262  1.00  1.23           H  
ATOM   3100  HA  ASN A 203      23.318  -3.643 -43.445  1.00  1.23           H  
ATOM   3101 1HB  ASN A 203      24.954  -5.860 -42.201  1.00  1.23           H  
ATOM   3102 2HB  ASN A 203      24.745  -4.313 -41.401  1.00  1.23           H  
ATOM   3103 1HD2 ASN A 203      22.219  -6.712 -40.139  1.00  1.23           H  
ATOM   3104 2HD2 ASN A 203      23.943  -6.682 -40.260  1.00  1.23           H  
ATOM   3105  N   GLU A 204      26.399  -3.919 -44.427  1.00  1.26           N  
ATOM   3106  CA  GLU A 204      27.578  -3.070 -44.607  1.00  1.26           C  
ATOM   3107  C   GLU A 204      27.235  -1.853 -45.471  1.00  1.26           C  
ATOM   3108  O   GLU A 204      27.942  -0.842 -45.436  1.00  1.26           O  
ATOM   3109  CB  GLU A 204      28.765  -3.832 -45.211  1.00  1.26           C  
ATOM   3110  CG  GLU A 204      29.373  -4.890 -44.276  1.00  1.26           C  
ATOM   3111  CD  GLU A 204      30.647  -5.545 -44.811  1.00  1.26           C  
ATOM   3112  OE1 GLU A 204      31.076  -5.205 -45.892  1.00  1.26           O  
ATOM   3113  OE2 GLU A 204      31.191  -6.378 -44.120  1.00  1.26           O  
ATOM   3114  H   GLU A 204      26.317  -4.828 -44.907  1.00  1.26           H  
ATOM   3115  HA  GLU A 204      27.888  -2.706 -43.630  1.00  1.26           H  
ATOM   3116 1HB  GLU A 204      28.442  -4.338 -46.123  1.00  1.26           H  
ATOM   3117 2HB  GLU A 204      29.548  -3.126 -45.484  1.00  1.26           H  
ATOM   3118 1HG  GLU A 204      29.591  -4.424 -43.316  1.00  1.26           H  
ATOM   3119 2HG  GLU A 204      28.619  -5.662 -44.109  1.00  1.26           H  
ATOM   3120  N   ASN A 205      26.165  -1.964 -46.261  1.00  1.25           N  
ATOM   3121  CA  ASN A 205      25.739  -0.923 -47.178  1.00  1.25           C  
ATOM   3122  C   ASN A 205      24.228  -0.649 -47.081  1.00  1.25           C  
ATOM   3123  O   ASN A 205      23.478  -0.941 -48.012  1.00  1.25           O  
ATOM   3124  CB  ASN A 205      26.142  -1.265 -48.600  1.00  1.25           C  
ATOM   3125  CG  ASN A 205      27.630  -1.320 -48.773  1.00  1.25           C  
ATOM   3126  OD1 ASN A 205      28.281  -0.272 -48.829  1.00  1.25           O  
ATOM   3127  ND2 ASN A 205      28.184  -2.500 -48.867  1.00  1.25           N  
ATOM   3128  H   ASN A 205      25.597  -2.810 -46.207  1.00  1.25           H  
ATOM   3129  HA  ASN A 205      26.276  -0.013 -46.937  1.00  1.25           H  
ATOM   3130 1HB  ASN A 205      25.736  -2.235 -48.862  1.00  1.25           H  
ATOM   3131 2HB  ASN A 205      25.733  -0.529 -49.294  1.00  1.25           H  
ATOM   3132 1HD2 ASN A 205      29.176  -2.575 -48.999  1.00  1.25           H  
ATOM   3133 2HD2 ASN A 205      27.624  -3.325 -48.822  1.00  1.25           H  
ATOM   3134  N   PRO A 206      23.740   0.011 -46.007  1.00  1.21           N  
ATOM   3135  CA  PRO A 206      22.329   0.304 -45.782  1.00  1.21           C  
ATOM   3136  C   PRO A 206      21.813   1.222 -46.887  1.00  1.21           C  
ATOM   3137  O   PRO A 206      20.603   1.352 -47.095  1.00  1.21           O  
ATOM   3138  CB  PRO A 206      22.326   0.973 -44.410  1.00  1.21           C  
ATOM   3139  CG  PRO A 206      23.729   1.530 -44.244  1.00  1.21           C  
ATOM   3140  CD  PRO A 206      24.637   0.545 -44.960  1.00  1.21           C  
ATOM   3141  HA  PRO A 206      21.764  -0.642 -45.764  1.00  1.21           H  
ATOM   3142 1HB  PRO A 206      21.552   1.756 -44.382  1.00  1.21           H  
ATOM   3143 2HB  PRO A 206      22.065   0.237 -43.634  1.00  1.21           H  
ATOM   3144 1HG  PRO A 206      23.786   2.545 -44.667  1.00  1.21           H  
ATOM   3145 2HG  PRO A 206      23.973   1.621 -43.175  1.00  1.21           H  
ATOM   3146 1HD  PRO A 206      25.474   1.112 -45.364  1.00  1.21           H  
ATOM   3147 2HD  PRO A 206      24.962  -0.248 -44.280  1.00  1.21           H  
ATOM   3148  N   LEU A 207      22.755   1.880 -47.557  1.00  1.14           N  
ATOM   3149  CA  LEU A 207      22.520   2.723 -48.700  1.00  1.14           C  
ATOM   3150  C   LEU A 207      23.202   2.008 -49.864  1.00  1.14           C  
ATOM   3151  O   LEU A 207      24.397   1.730 -49.784  1.00  1.14           O  
ATOM   3152  CB  LEU A 207      23.175   4.081 -48.512  1.00  1.14           C  
ATOM   3153  CG  LEU A 207      22.801   4.864 -47.290  1.00  1.14           C  
ATOM   3154  CD1 LEU A 207      23.668   6.085 -47.260  1.00  1.14           C  
ATOM   3155  CD2 LEU A 207      21.328   5.221 -47.341  1.00  1.14           C  
ATOM   3156  H   LEU A 207      23.711   1.754 -47.279  1.00  1.14           H  
ATOM   3157  HA  LEU A 207      21.451   2.819 -48.895  1.00  1.14           H  
ATOM   3158 1HB  LEU A 207      24.257   3.960 -48.529  1.00  1.14           H  
ATOM   3159 2HB  LEU A 207      22.887   4.689 -49.351  1.00  1.14           H  
ATOM   3160  HG  LEU A 207      23.000   4.281 -46.391  1.00  1.14           H  
ATOM   3161 1HD1 LEU A 207      23.434   6.686 -46.383  1.00  1.14           H  
ATOM   3162 2HD1 LEU A 207      24.712   5.784 -47.222  1.00  1.14           H  
ATOM   3163 3HD1 LEU A 207      23.492   6.661 -48.155  1.00  1.14           H  
ATOM   3164 1HD2 LEU A 207      21.061   5.802 -46.458  1.00  1.14           H  
ATOM   3165 2HD2 LEU A 207      21.122   5.806 -48.235  1.00  1.14           H  
ATOM   3166 3HD2 LEU A 207      20.738   4.302 -47.363  1.00  1.14           H  
ATOM   3167  N   SER A 208      22.449   1.693 -50.906  1.00  1.06           N  
ATOM   3168  CA  SER A 208      22.903   0.985 -52.115  1.00  1.06           C  
ATOM   3169  C   SER A 208      23.291  -0.501 -51.981  1.00  1.06           C  
ATOM   3170  O   SER A 208      23.592  -1.128 -52.998  1.00  1.06           O  
ATOM   3171  CB  SER A 208      24.069   1.729 -52.778  1.00  1.06           C  
ATOM   3172  OG  SER A 208      23.658   3.015 -53.203  1.00  1.06           O  
ATOM   3173  H   SER A 208      21.464   1.937 -50.859  1.00  1.06           H  
ATOM   3174  HA  SER A 208      22.071   1.024 -52.820  1.00  1.06           H  
ATOM   3175 1HB  SER A 208      24.909   1.820 -52.100  1.00  1.06           H  
ATOM   3176 2HB  SER A 208      24.421   1.160 -53.638  1.00  1.06           H  
ATOM   3177  HG  SER A 208      24.451   3.578 -53.317  1.00  1.06           H  
ATOM   3178  N   GLY A 209      23.220  -1.109 -50.793  1.00  0.98           N  
ATOM   3179  CA  GLY A 209      23.512  -2.534 -50.696  1.00  0.98           C  
ATOM   3180  C   GLY A 209      22.457  -3.334 -51.436  1.00  0.98           C  
ATOM   3181  O   GLY A 209      21.296  -2.935 -51.504  1.00  0.98           O  
ATOM   3182  H   GLY A 209      23.014  -0.610 -49.933  1.00  0.98           H  
ATOM   3183 1HA  GLY A 209      24.498  -2.738 -51.111  1.00  0.98           H  
ATOM   3184 2HA  GLY A 209      23.532  -2.835 -49.649  1.00  0.98           H  
ATOM   3185  N   LYS A 210      22.837  -4.484 -51.969  1.00  0.91           N  
ATOM   3186  CA  LYS A 210      21.858  -5.292 -52.680  1.00  0.91           C  
ATOM   3187  C   LYS A 210      20.971  -6.053 -51.715  1.00  0.91           C  
ATOM   3188  O   LYS A 210      21.436  -6.558 -50.680  1.00  0.91           O  
ATOM   3189  CB  LYS A 210      22.535  -6.241 -53.675  1.00  0.91           C  
ATOM   3190  CG  LYS A 210      21.565  -6.947 -54.644  1.00  0.91           C  
ATOM   3191  CD  LYS A 210      22.303  -7.784 -55.704  1.00  0.91           C  
ATOM   3192  CE  LYS A 210      21.321  -8.357 -56.729  1.00  0.91           C  
ATOM   3193  NZ  LYS A 210      21.990  -9.232 -57.746  1.00  0.91           N  
ATOM   3194  H   LYS A 210      23.798  -4.784 -51.900  1.00  0.91           H  
ATOM   3195  HA  LYS A 210      21.209  -4.632 -53.244  1.00  0.91           H  
ATOM   3196 1HB  LYS A 210      23.248  -5.676 -54.281  1.00  0.91           H  
ATOM   3197 2HB  LYS A 210      23.088  -7.009 -53.138  1.00  0.91           H  
ATOM   3198 1HG  LYS A 210      20.918  -7.618 -54.081  1.00  0.91           H  
ATOM   3199 2HG  LYS A 210      20.940  -6.201 -55.144  1.00  0.91           H  
ATOM   3200 1HD  LYS A 210      23.036  -7.162 -56.225  1.00  0.91           H  
ATOM   3201 2HD  LYS A 210      22.821  -8.615 -55.219  1.00  0.91           H  
ATOM   3202 1HE  LYS A 210      20.565  -8.932 -56.208  1.00  0.91           H  
ATOM   3203 2HE  LYS A 210      20.837  -7.527 -57.249  1.00  0.91           H  
ATOM   3204 1HZ  LYS A 210      21.298  -9.573 -58.399  1.00  0.91           H  
ATOM   3205 2HZ  LYS A 210      22.687  -8.714 -58.244  1.00  0.91           H  
ATOM   3206 3HZ  LYS A 210      22.433 -10.043 -57.272  1.00  0.91           H  
ATOM   3207  N   ALA A 211      19.682  -6.088 -52.040  1.00  0.84           N  
ATOM   3208  CA  ALA A 211      18.722  -6.861 -51.259  1.00  0.84           C  
ATOM   3209  C   ALA A 211      18.788  -8.356 -51.627  1.00  0.84           C  
ATOM   3210  O   ALA A 211      18.978  -8.689 -52.795  1.00  0.84           O  
ATOM   3211  CB  ALA A 211      17.335  -6.307 -51.474  1.00  0.84           C  
ATOM   3212  H   ALA A 211      19.373  -5.566 -52.865  1.00  0.84           H  
ATOM   3213  HA  ALA A 211      18.979  -6.757 -50.218  1.00  0.84           H  
ATOM   3214 1HB  ALA A 211      16.654  -6.856 -50.869  1.00  0.84           H  
ATOM   3215 2HB  ALA A 211      17.309  -5.258 -51.183  1.00  0.84           H  
ATOM   3216 3HB  ALA A 211      17.057  -6.398 -52.521  1.00  0.84           H  
ATOM   3217  N   GLY A 212      18.574  -9.239 -50.647  1.00  0.79           N  
ATOM   3218  CA  GLY A 212      18.538 -10.703 -50.832  1.00  0.79           C  
ATOM   3219  C   GLY A 212      17.148 -11.209 -51.159  1.00  0.79           C  
ATOM   3220  O   GLY A 212      16.826 -11.509 -52.312  1.00  0.79           O  
ATOM   3221  H   GLY A 212      18.465  -8.875 -49.701  1.00  0.79           H  
ATOM   3222 1HA  GLY A 212      19.217 -10.980 -51.636  1.00  0.79           H  
ATOM   3223 2HA  GLY A 212      18.892 -11.192 -49.935  1.00  0.79           H  
ATOM   3224  N   GLY A 213      16.306 -11.323 -50.144  1.00  0.75           N  
ATOM   3225  CA  GLY A 213      14.939 -11.766 -50.392  1.00  0.75           C  
ATOM   3226  C   GLY A 213      14.033 -11.695 -49.180  1.00  0.75           C  
ATOM   3227  O   GLY A 213      14.462 -11.398 -48.063  1.00  0.75           O  
ATOM   3228  H   GLY A 213      16.646 -11.122 -49.205  1.00  0.75           H  
ATOM   3229 1HA  GLY A 213      14.496 -11.196 -51.202  1.00  0.75           H  
ATOM   3230 2HA  GLY A 213      14.968 -12.798 -50.737  1.00  0.75           H  
ATOM   3231  N   VAL A 214      12.762 -11.972 -49.424  1.00  0.71           N  
ATOM   3232  CA  VAL A 214      11.752 -12.005 -48.378  1.00  0.71           C  
ATOM   3233  C   VAL A 214      11.222 -13.416 -48.315  1.00  0.71           C  
ATOM   3234  O   VAL A 214      10.874 -14.019 -49.343  1.00  0.71           O  
ATOM   3235  CB  VAL A 214      10.627 -10.969 -48.596  1.00  0.71           C  
ATOM   3236  CG1 VAL A 214       9.553 -11.135 -47.510  1.00  0.71           C  
ATOM   3237  CG2 VAL A 214      11.225  -9.550 -48.509  1.00  0.71           C  
ATOM   3238  H   VAL A 214      12.499 -12.190 -50.386  1.00  0.71           H  
ATOM   3239  HA  VAL A 214      12.224 -11.776 -47.421  1.00  0.71           H  
ATOM   3240  HB  VAL A 214      10.162 -11.126 -49.571  1.00  0.71           H  
ATOM   3241 1HG1 VAL A 214       8.759 -10.402 -47.655  1.00  0.71           H  
ATOM   3242 2HG1 VAL A 214       9.138 -12.133 -47.580  1.00  0.71           H  
ATOM   3243 3HG1 VAL A 214      10.005 -10.995 -46.531  1.00  0.71           H  
ATOM   3244 1HG2 VAL A 214      10.437  -8.811 -48.652  1.00  0.71           H  
ATOM   3245 2HG2 VAL A 214      11.680  -9.411 -47.524  1.00  0.71           H  
ATOM   3246 3HG2 VAL A 214      11.982  -9.424 -49.277  1.00  0.71           H  
ATOM   3247  N   VAL A 215      11.187 -13.949 -47.109  1.00  0.70           N  
ATOM   3248  CA  VAL A 215      10.794 -15.324 -46.910  1.00  0.70           C  
ATOM   3249  C   VAL A 215       9.630 -15.454 -45.942  1.00  0.70           C  
ATOM   3250  O   VAL A 215       9.529 -14.713 -44.961  1.00  0.70           O  
ATOM   3251  CB  VAL A 215      12.026 -16.097 -46.404  1.00  0.70           C  
ATOM   3252  CG1 VAL A 215      12.464 -15.570 -45.109  1.00  0.70           C  
ATOM   3253  CG2 VAL A 215      11.744 -17.467 -46.280  1.00  0.70           C  
ATOM   3254  H   VAL A 215      11.488 -13.382 -46.313  1.00  0.70           H  
ATOM   3255  HA  VAL A 215      10.485 -15.742 -47.864  1.00  0.70           H  
ATOM   3256  HB  VAL A 215      12.841 -15.956 -47.109  1.00  0.70           H  
ATOM   3257 1HG1 VAL A 215      13.333 -16.108 -44.781  1.00  0.70           H  
ATOM   3258 2HG1 VAL A 215      12.710 -14.528 -45.206  1.00  0.70           H  
ATOM   3259 3HG1 VAL A 215      11.659 -15.704 -44.395  1.00  0.70           H  
ATOM   3260 1HG2 VAL A 215      12.647 -17.942 -45.941  1.00  0.70           H  
ATOM   3261 2HG2 VAL A 215      10.949 -17.600 -45.565  1.00  0.70           H  
ATOM   3262 3HG2 VAL A 215      11.459 -17.875 -47.208  1.00  0.70           H  
ATOM   3263  N   LYS A 216       8.728 -16.381 -46.255  1.00  0.70           N  
ATOM   3264  CA  LYS A 216       7.564 -16.672 -45.433  1.00  0.70           C  
ATOM   3265  C   LYS A 216       7.905 -17.776 -44.447  1.00  0.70           C  
ATOM   3266  O   LYS A 216       8.453 -18.821 -44.811  1.00  0.70           O  
ATOM   3267  CB  LYS A 216       6.383 -17.100 -46.291  1.00  0.70           C  
ATOM   3268  CG  LYS A 216       5.084 -17.314 -45.546  1.00  0.70           C  
ATOM   3269  CD  LYS A 216       3.963 -17.576 -46.539  1.00  0.70           C  
ATOM   3270  CE  LYS A 216       4.202 -18.915 -47.249  1.00  0.70           C  
ATOM   3271  NZ  LYS A 216       3.107 -19.286 -48.170  1.00  0.70           N  
ATOM   3272  H   LYS A 216       8.878 -16.956 -47.079  1.00  0.70           H  
ATOM   3273  HA  LYS A 216       7.293 -15.783 -44.864  1.00  0.70           H  
ATOM   3274 1HB  LYS A 216       6.212 -16.375 -47.077  1.00  0.70           H  
ATOM   3275 2HB  LYS A 216       6.634 -18.040 -46.784  1.00  0.70           H  
ATOM   3276 1HG  LYS A 216       5.177 -18.161 -44.861  1.00  0.70           H  
ATOM   3277 2HG  LYS A 216       4.852 -16.418 -44.964  1.00  0.70           H  
ATOM   3278 1HD  LYS A 216       3.006 -17.604 -46.017  1.00  0.70           H  
ATOM   3279 2HD  LYS A 216       3.935 -16.775 -47.283  1.00  0.70           H  
ATOM   3280 1HE  LYS A 216       5.126 -18.842 -47.822  1.00  0.70           H  
ATOM   3281 2HE  LYS A 216       4.315 -19.703 -46.501  1.00  0.70           H  
ATOM   3282 1HZ  LYS A 216       3.355 -20.183 -48.612  1.00  0.70           H  
ATOM   3283 2HZ  LYS A 216       2.243 -19.382 -47.662  1.00  0.70           H  
ATOM   3284 3HZ  LYS A 216       3.009 -18.574 -48.880  1.00  0.70           H  
ATOM   3285  N   VAL A 217       7.582 -17.535 -43.195  1.00  0.71           N  
ATOM   3286  CA  VAL A 217       7.864 -18.462 -42.124  1.00  0.71           C  
ATOM   3287  C   VAL A 217       6.568 -18.934 -41.451  1.00  0.71           C  
ATOM   3288  O   VAL A 217       5.722 -18.108 -41.102  1.00  0.71           O  
ATOM   3289  CB  VAL A 217       8.757 -17.739 -41.128  1.00  0.71           C  
ATOM   3290  CG1 VAL A 217       9.053 -18.630 -40.026  1.00  0.71           C  
ATOM   3291  CG2 VAL A 217      10.030 -17.247 -41.847  1.00  0.71           C  
ATOM   3292  H   VAL A 217       7.144 -16.651 -42.963  1.00  0.71           H  
ATOM   3293  HA  VAL A 217       8.395 -19.322 -42.527  1.00  0.71           H  
ATOM   3294  HB  VAL A 217       8.220 -16.877 -40.721  1.00  0.71           H  
ATOM   3295 1HG1 VAL A 217       9.667 -18.101 -39.314  1.00  0.71           H  
ATOM   3296 2HG1 VAL A 217       8.123 -18.935 -39.553  1.00  0.71           H  
ATOM   3297 3HG1 VAL A 217       9.580 -19.506 -40.407  1.00  0.71           H  
ATOM   3298 1HG2 VAL A 217      10.634 -16.734 -41.143  1.00  0.71           H  
ATOM   3299 2HG2 VAL A 217      10.577 -18.089 -42.258  1.00  0.71           H  
ATOM   3300 3HG2 VAL A 217       9.764 -16.560 -42.654  1.00  0.71           H  
ATOM   3301  N   THR A 218       6.388 -20.260 -41.301  1.00  0.72           N  
ATOM   3302  CA  THR A 218       5.144 -20.796 -40.725  1.00  0.72           C  
ATOM   3303  C   THR A 218       5.272 -21.797 -39.559  1.00  0.72           C  
ATOM   3304  O   THR A 218       6.068 -22.742 -39.592  1.00  0.72           O  
ATOM   3305  CB  THR A 218       4.279 -21.429 -41.839  1.00  0.72           C  
ATOM   3306  OG1 THR A 218       3.939 -20.421 -42.810  1.00  0.72           O  
ATOM   3307  CG2 THR A 218       3.000 -22.026 -41.270  1.00  0.72           C  
ATOM   3308  H   THR A 218       7.121 -20.894 -41.608  1.00  0.72           H  
ATOM   3309  HA  THR A 218       4.592 -19.949 -40.349  1.00  0.72           H  
ATOM   3310  HB  THR A 218       4.853 -22.210 -42.336  1.00  0.72           H  
ATOM   3311  HG1 THR A 218       3.174 -19.951 -42.503  1.00  0.72           H  
ATOM   3312 1HG2 THR A 218       2.413 -22.455 -42.078  1.00  0.72           H  
ATOM   3313 2HG2 THR A 218       3.234 -22.806 -40.554  1.00  0.72           H  
ATOM   3314 3HG2 THR A 218       2.417 -21.244 -40.776  1.00  0.72           H  
ATOM   3315  N   TYR A 219       4.434 -21.609 -38.530  1.00  0.73           N  
ATOM   3316  CA  TYR A 219       4.391 -22.524 -37.391  1.00  0.73           C  
ATOM   3317  C   TYR A 219       3.073 -23.278 -37.302  1.00  0.73           C  
ATOM   3318  O   TYR A 219       2.078 -22.689 -36.869  1.00  0.73           O  
ATOM   3319  CB  TYR A 219       4.479 -21.837 -36.047  1.00  0.73           C  
ATOM   3320  CG  TYR A 219       4.655 -22.872 -34.894  1.00  0.73           C  
ATOM   3321  CD1 TYR A 219       5.903 -23.423 -34.574  1.00  0.73           C  
ATOM   3322  CD2 TYR A 219       3.551 -23.285 -34.183  1.00  0.73           C  
ATOM   3323  CE1 TYR A 219       6.021 -24.331 -33.559  1.00  0.73           C  
ATOM   3324  CE2 TYR A 219       3.674 -24.192 -33.158  1.00  0.73           C  
ATOM   3325  CZ  TYR A 219       4.909 -24.715 -32.843  1.00  0.73           C  
ATOM   3326  OH  TYR A 219       5.047 -25.627 -31.814  1.00  0.73           O  
ATOM   3327  H   TYR A 219       3.815 -20.801 -38.559  1.00  0.73           H  
ATOM   3328  HA  TYR A 219       5.225 -23.205 -37.476  1.00  0.73           H  
ATOM   3329 1HB  TYR A 219       5.229 -21.107 -36.009  1.00  0.73           H  
ATOM   3330 2HB  TYR A 219       3.542 -21.320 -35.869  1.00  0.73           H  
ATOM   3331  HD1 TYR A 219       6.784 -23.149 -35.100  1.00  0.73           H  
ATOM   3332  HD2 TYR A 219       2.568 -22.891 -34.432  1.00  0.73           H  
ATOM   3333  HE1 TYR A 219       6.995 -24.747 -33.315  1.00  0.73           H  
ATOM   3334  HE2 TYR A 219       2.789 -24.500 -32.605  1.00  0.73           H  
ATOM   3335  HH  TYR A 219       4.229 -25.647 -31.289  1.00  0.73           H  
ATOM   3336  N   PRO A 220       2.984 -24.529 -37.760  1.00  0.72           N  
ATOM   3337  CA  PRO A 220       1.776 -25.310 -37.675  1.00  0.72           C  
ATOM   3338  C   PRO A 220       1.596 -25.628 -36.200  1.00  0.72           C  
ATOM   3339  O   PRO A 220       2.587 -25.899 -35.523  1.00  0.72           O  
ATOM   3340  CB  PRO A 220       2.110 -26.535 -38.528  1.00  0.72           C  
ATOM   3341  CG  PRO A 220       3.621 -26.660 -38.456  1.00  0.72           C  
ATOM   3342  CD  PRO A 220       4.142 -25.236 -38.340  1.00  0.72           C  
ATOM   3343  HA  PRO A 220       0.923 -24.753 -38.076  1.00  0.72           H  
ATOM   3344 1HB  PRO A 220       1.586 -27.414 -38.125  1.00  0.72           H  
ATOM   3345 2HB  PRO A 220       1.740 -26.383 -39.553  1.00  0.72           H  
ATOM   3346 1HG  PRO A 220       3.907 -27.279 -37.592  1.00  0.72           H  
ATOM   3347 2HG  PRO A 220       4.001 -27.173 -39.352  1.00  0.72           H  
ATOM   3348 1HD  PRO A 220       4.993 -25.274 -37.646  1.00  0.72           H  
ATOM   3349 2HD  PRO A 220       4.413 -24.818 -39.321  1.00  0.72           H  
ATOM   3350  N   GLY A 221       0.369 -25.702 -35.713  1.00  0.71           N  
ATOM   3351  CA  GLY A 221       0.148 -26.021 -34.307  1.00  0.71           C  
ATOM   3352  C   GLY A 221      -0.177 -24.729 -33.578  1.00  0.71           C  
ATOM   3353  O   GLY A 221      -0.015 -23.648 -34.135  1.00  0.71           O  
ATOM   3354  H   GLY A 221      -0.435 -25.454 -36.288  1.00  0.71           H  
ATOM   3355 1HA  GLY A 221      -0.678 -26.726 -34.211  1.00  0.71           H  
ATOM   3356 2HA  GLY A 221       1.037 -26.482 -33.879  1.00  0.71           H  
ATOM   3357  N   LEU A 222      -0.600 -24.816 -32.322  1.00  0.70           N  
ATOM   3358  CA  LEU A 222      -1.029 -23.599 -31.643  1.00  0.70           C  
ATOM   3359  C   LEU A 222       0.092 -22.709 -31.124  1.00  0.70           C  
ATOM   3360  O   LEU A 222       0.920 -23.133 -30.290  1.00  0.70           O  
ATOM   3361  CB  LEU A 222      -1.919 -23.943 -30.456  1.00  0.70           C  
ATOM   3362  CG  LEU A 222      -3.356 -24.246 -30.741  1.00  0.70           C  
ATOM   3363  CD1 LEU A 222      -3.457 -25.528 -31.558  1.00  0.70           C  
ATOM   3364  CD2 LEU A 222      -4.083 -24.368 -29.407  1.00  0.70           C  
ATOM   3365  H   LEU A 222      -0.680 -25.715 -31.870  1.00  0.70           H  
ATOM   3366  HA  LEU A 222      -1.617 -23.018 -32.346  1.00  0.70           H  
ATOM   3367 1HB  LEU A 222      -1.491 -24.790 -29.921  1.00  0.70           H  
ATOM   3368 2HB  LEU A 222      -1.924 -23.078 -29.795  1.00  0.70           H  
ATOM   3369  HG  LEU A 222      -3.798 -23.436 -31.324  1.00  0.70           H  
ATOM   3370 1HD1 LEU A 222      -4.509 -25.746 -31.760  1.00  0.70           H  
ATOM   3371 2HD1 LEU A 222      -2.929 -25.403 -32.502  1.00  0.70           H  
ATOM   3372 3HD1 LEU A 222      -3.018 -26.352 -30.998  1.00  0.70           H  
ATOM   3373 1HD2 LEU A 222      -5.137 -24.584 -29.584  1.00  0.70           H  
ATOM   3374 2HD2 LEU A 222      -3.640 -25.177 -28.820  1.00  0.70           H  
ATOM   3375 3HD2 LEU A 222      -3.992 -23.433 -28.850  1.00  0.70           H  
ATOM   3376  N   THR A 223       0.040 -21.455 -31.587  1.00  0.68           N  
ATOM   3377  CA  THR A 223       0.954 -20.398 -31.203  1.00  0.68           C  
ATOM   3378  C   THR A 223       0.202 -19.233 -30.595  1.00  0.68           C  
ATOM   3379  O   THR A 223      -0.776 -18.744 -31.167  1.00  0.68           O  
ATOM   3380  CB  THR A 223       1.758 -19.849 -32.403  1.00  0.68           C  
ATOM   3381  OG1 THR A 223       2.525 -20.879 -32.962  1.00  0.68           O  
ATOM   3382  CG2 THR A 223       2.699 -18.700 -31.973  1.00  0.68           C  
ATOM   3383  H   THR A 223      -0.670 -21.242 -32.287  1.00  0.68           H  
ATOM   3384  HA  THR A 223       1.644 -20.794 -30.472  1.00  0.68           H  
ATOM   3385  HB  THR A 223       1.064 -19.480 -33.157  1.00  0.68           H  
ATOM   3386  HG1 THR A 223       1.936 -21.514 -33.393  1.00  0.68           H  
ATOM   3387 1HG2 THR A 223       3.247 -18.336 -32.838  1.00  0.68           H  
ATOM   3388 2HG2 THR A 223       2.116 -17.882 -31.554  1.00  0.68           H  
ATOM   3389 3HG2 THR A 223       3.404 -19.062 -31.220  1.00  0.68           H  
ATOM   3390  N   LYS A 224       0.662 -18.790 -29.441  1.00  0.69           N  
ATOM   3391  CA  LYS A 224       0.084 -17.624 -28.796  1.00  0.69           C  
ATOM   3392  C   LYS A 224       0.972 -16.441 -29.044  1.00  0.69           C  
ATOM   3393  O   LYS A 224       2.184 -16.510 -28.833  1.00  0.69           O  
ATOM   3394  CB  LYS A 224      -0.111 -17.826 -27.302  1.00  0.69           C  
ATOM   3395  CG  LYS A 224      -0.631 -16.593 -26.488  1.00  0.69           C  
ATOM   3396  CD  LYS A 224      -2.101 -16.297 -26.701  1.00  0.69           C  
ATOM   3397  CE  LYS A 224      -2.593 -15.132 -25.842  1.00  0.69           C  
ATOM   3398  NZ  LYS A 224      -2.901 -15.560 -24.419  1.00  0.69           N  
ATOM   3399  H   LYS A 224       1.471 -19.260 -29.031  1.00  0.69           H  
ATOM   3400  HA  LYS A 224      -0.884 -17.412 -29.244  1.00  0.69           H  
ATOM   3401 1HB  LYS A 224      -0.812 -18.637 -27.141  1.00  0.69           H  
ATOM   3402 2HB  LYS A 224       0.805 -18.113 -26.887  1.00  0.69           H  
ATOM   3403 1HG  LYS A 224      -0.457 -16.734 -25.439  1.00  0.69           H  
ATOM   3404 2HG  LYS A 224      -0.067 -15.714 -26.791  1.00  0.69           H  
ATOM   3405 1HD  LYS A 224      -2.288 -16.083 -27.739  1.00  0.69           H  
ATOM   3406 2HD  LYS A 224      -2.677 -17.166 -26.403  1.00  0.69           H  
ATOM   3407 1HE  LYS A 224      -1.823 -14.377 -25.822  1.00  0.69           H  
ATOM   3408 2HE  LYS A 224      -3.491 -14.704 -26.288  1.00  0.69           H  
ATOM   3409 1HZ  LYS A 224      -3.216 -14.778 -23.882  1.00  0.69           H  
ATOM   3410 2HZ  LYS A 224      -3.661 -16.265 -24.451  1.00  0.69           H  
ATOM   3411 3HZ  LYS A 224      -2.072 -15.988 -23.945  1.00  0.69           H  
ATOM   3412  N   VAL A 225       0.368 -15.386 -29.529  1.00  0.71           N  
ATOM   3413  CA  VAL A 225       1.057 -14.156 -29.782  1.00  0.71           C  
ATOM   3414  C   VAL A 225       0.766 -13.181 -28.675  1.00  0.71           C  
ATOM   3415  O   VAL A 225      -0.396 -12.826 -28.455  1.00  0.71           O  
ATOM   3416  CB  VAL A 225       0.586 -13.557 -31.111  1.00  0.71           C  
ATOM   3417  CG1 VAL A 225       1.273 -12.237 -31.308  1.00  0.71           C  
ATOM   3418  CG2 VAL A 225       0.862 -14.547 -32.266  1.00  0.71           C  
ATOM   3419  H   VAL A 225      -0.627 -15.439 -29.720  1.00  0.71           H  
ATOM   3420  HA  VAL A 225       2.126 -14.340 -29.812  1.00  0.71           H  
ATOM   3421  HB  VAL A 225      -0.487 -13.363 -31.059  1.00  0.71           H  
ATOM   3422 1HG1 VAL A 225       0.915 -11.783 -32.226  1.00  0.71           H  
ATOM   3423 2HG1 VAL A 225       1.036 -11.576 -30.474  1.00  0.71           H  
ATOM   3424 3HG1 VAL A 225       2.351 -12.391 -31.351  1.00  0.71           H  
ATOM   3425 1HG2 VAL A 225       0.535 -14.126 -33.188  1.00  0.71           H  
ATOM   3426 2HG2 VAL A 225       1.897 -14.745 -32.341  1.00  0.71           H  
ATOM   3427 3HG2 VAL A 225       0.324 -15.483 -32.082  1.00  0.71           H  
ATOM   3428  N   LEU A 226       1.815 -12.735 -27.983  1.00  0.77           N  
ATOM   3429  CA  LEU A 226       1.631 -11.785 -26.897  1.00  0.77           C  
ATOM   3430  C   LEU A 226       2.031 -10.415 -27.344  1.00  0.77           C  
ATOM   3431  O   LEU A 226       3.223 -10.089 -27.395  1.00  0.77           O  
ATOM   3432  CB  LEU A 226       2.482 -12.107 -25.678  1.00  0.77           C  
ATOM   3433  CG  LEU A 226       2.314 -13.429 -25.084  1.00  0.77           C  
ATOM   3434  CD1 LEU A 226       3.257 -13.530 -23.889  1.00  0.77           C  
ATOM   3435  CD2 LEU A 226       0.877 -13.631 -24.718  1.00  0.77           C  
ATOM   3436  H   LEU A 226       2.749 -13.076 -28.221  1.00  0.77           H  
ATOM   3437  HA  LEU A 226       0.581 -11.764 -26.611  1.00  0.77           H  
ATOM   3438 1HB  LEU A 226       3.520 -12.003 -25.958  1.00  0.77           H  
ATOM   3439 2HB  LEU A 226       2.265 -11.367 -24.908  1.00  0.77           H  
ATOM   3440  HG  LEU A 226       2.595 -14.175 -25.812  1.00  0.77           H  
ATOM   3441 1HD1 LEU A 226       3.191 -14.495 -23.450  1.00  0.77           H  
ATOM   3442 2HD1 LEU A 226       4.261 -13.373 -24.225  1.00  0.77           H  
ATOM   3443 3HD1 LEU A 226       3.000 -12.773 -23.145  1.00  0.77           H  
ATOM   3444 1HD2 LEU A 226       0.728 -14.615 -24.310  1.00  0.77           H  
ATOM   3445 2HD2 LEU A 226       0.576 -12.881 -23.990  1.00  0.77           H  
ATOM   3446 3HD2 LEU A 226       0.281 -13.525 -25.614  1.00  0.77           H  
ATOM   3447  N   ALA A 227       1.063  -9.615 -27.731  1.00  0.87           N  
ATOM   3448  CA  ALA A 227       1.425  -8.289 -28.164  1.00  0.87           C  
ATOM   3449  C   ALA A 227       1.874  -7.568 -26.924  1.00  0.87           C  
ATOM   3450  O   ALA A 227       1.221  -7.707 -25.898  1.00  0.87           O  
ATOM   3451  CB  ALA A 227       0.263  -7.597 -28.837  1.00  0.87           C  
ATOM   3452  H   ALA A 227       0.091  -9.904 -27.653  1.00  0.87           H  
ATOM   3453  HA  ALA A 227       2.261  -8.342 -28.844  1.00  0.87           H  
ATOM   3454 1HB  ALA A 227       0.560  -6.589 -29.128  1.00  0.87           H  
ATOM   3455 2HB  ALA A 227      -0.036  -8.160 -29.720  1.00  0.87           H  
ATOM   3456 3HB  ALA A 227      -0.572  -7.548 -28.141  1.00  0.87           H  
ATOM   3457  N   LEU A 228       2.952  -6.818 -26.983  1.00  0.98           N  
ATOM   3458  CA  LEU A 228       3.369  -6.102 -25.788  1.00  0.98           C  
ATOM   3459  C   LEU A 228       3.207  -4.599 -25.959  1.00  0.98           C  
ATOM   3460  O   LEU A 228       3.392  -4.060 -27.049  1.00  0.98           O  
ATOM   3461  CB  LEU A 228       4.813  -6.459 -25.408  1.00  0.98           C  
ATOM   3462  CG  LEU A 228       5.112  -7.995 -25.179  1.00  0.98           C  
ATOM   3463  CD1 LEU A 228       6.553  -8.160 -24.864  1.00  0.98           C  
ATOM   3464  CD2 LEU A 228       4.264  -8.563 -24.048  1.00  0.98           C  
ATOM   3465  H   LEU A 228       3.481  -6.775 -27.848  1.00  0.98           H  
ATOM   3466  HA  LEU A 228       2.739  -6.416 -24.970  1.00  0.98           H  
ATOM   3467 1HB  LEU A 228       5.461  -6.102 -26.176  1.00  0.98           H  
ATOM   3468 2HB  LEU A 228       5.069  -5.935 -24.489  1.00  0.98           H  
ATOM   3469  HG  LEU A 228       4.895  -8.545 -26.099  1.00  0.98           H  
ATOM   3470 1HD1 LEU A 228       6.769  -9.194 -24.711  1.00  0.98           H  
ATOM   3471 2HD1 LEU A 228       7.156  -7.776 -25.679  1.00  0.98           H  
ATOM   3472 3HD1 LEU A 228       6.763  -7.610 -23.962  1.00  0.98           H  
ATOM   3473 1HD2 LEU A 228       4.486  -9.623 -23.920  1.00  0.98           H  
ATOM   3474 2HD2 LEU A 228       4.477  -8.044 -23.128  1.00  0.98           H  
ATOM   3475 3HD2 LEU A 228       3.215  -8.444 -24.298  1.00  0.98           H  
ATOM   3476  N   LYS A 229       2.903  -3.911 -24.860  1.00  1.09           N  
ATOM   3477  CA  LYS A 229       2.780  -2.454 -24.845  1.00  1.09           C  
ATOM   3478  C   LYS A 229       4.114  -1.786 -24.531  1.00  1.09           C  
ATOM   3479  O   LYS A 229       4.229  -0.561 -24.518  1.00  1.09           O  
ATOM   3480  CB  LYS A 229       1.751  -2.013 -23.806  1.00  1.09           C  
ATOM   3481  CG  LYS A 229       0.328  -2.464 -24.079  1.00  1.09           C  
ATOM   3482  CD  LYS A 229      -0.624  -1.888 -23.044  1.00  1.09           C  
ATOM   3483  CE  LYS A 229      -2.045  -2.363 -23.243  1.00  1.09           C  
ATOM   3484  NZ  LYS A 229      -2.966  -1.778 -22.222  1.00  1.09           N  
ATOM   3485  H   LYS A 229       2.726  -4.430 -24.004  1.00  1.09           H  
ATOM   3486  HA  LYS A 229       2.458  -2.122 -25.831  1.00  1.09           H  
ATOM   3487 1HB  LYS A 229       2.035  -2.413 -22.827  1.00  1.09           H  
ATOM   3488 2HB  LYS A 229       1.754  -0.928 -23.728  1.00  1.09           H  
ATOM   3489 1HG  LYS A 229       0.019  -2.153 -25.078  1.00  1.09           H  
ATOM   3490 2HG  LYS A 229       0.290  -3.554 -24.018  1.00  1.09           H  
ATOM   3491 1HD  LYS A 229      -0.301  -2.196 -22.061  1.00  1.09           H  
ATOM   3492 2HD  LYS A 229      -0.600  -0.800 -23.089  1.00  1.09           H  
ATOM   3493 1HE  LYS A 229      -2.388  -2.086 -24.240  1.00  1.09           H  
ATOM   3494 2HE  LYS A 229      -2.064  -3.447 -23.150  1.00  1.09           H  
ATOM   3495 1HZ  LYS A 229      -3.900  -2.127 -22.377  1.00  1.09           H  
ATOM   3496 2HZ  LYS A 229      -2.660  -2.040 -21.290  1.00  1.09           H  
ATOM   3497 3HZ  LYS A 229      -2.962  -0.773 -22.301  1.00  1.09           H  
ATOM   3498  N   VAL A 230       5.100  -2.612 -24.236  1.00  1.18           N  
ATOM   3499  CA  VAL A 230       6.436  -2.198 -23.856  1.00  1.18           C  
ATOM   3500  C   VAL A 230       7.462  -2.842 -24.774  1.00  1.18           C  
ATOM   3501  O   VAL A 230       7.351  -4.023 -25.083  1.00  1.18           O  
ATOM   3502  CB  VAL A 230       6.705  -2.584 -22.393  1.00  1.18           C  
ATOM   3503  CG1 VAL A 230       8.094  -2.236 -21.999  1.00  1.18           C  
ATOM   3504  CG2 VAL A 230       5.715  -1.865 -21.474  1.00  1.18           C  
ATOM   3505  H   VAL A 230       4.905  -3.598 -24.290  1.00  1.18           H  
ATOM   3506  HA  VAL A 230       6.510  -1.115 -23.956  1.00  1.18           H  
ATOM   3507  HB  VAL A 230       6.599  -3.654 -22.289  1.00  1.18           H  
ATOM   3508 1HG1 VAL A 230       8.231  -2.544 -20.987  1.00  1.18           H  
ATOM   3509 2HG1 VAL A 230       8.790  -2.760 -22.624  1.00  1.18           H  
ATOM   3510 3HG1 VAL A 230       8.252  -1.164 -22.086  1.00  1.18           H  
ATOM   3511 1HG2 VAL A 230       5.907  -2.154 -20.439  1.00  1.18           H  
ATOM   3512 2HG2 VAL A 230       5.841  -0.787 -21.580  1.00  1.18           H  
ATOM   3513 3HG2 VAL A 230       4.694  -2.131 -21.734  1.00  1.18           H  
ATOM   3514  N   ASP A 231       8.436  -2.052 -25.227  1.00  1.23           N  
ATOM   3515  CA  ASP A 231       9.529  -2.539 -26.072  1.00  1.23           C  
ATOM   3516  C   ASP A 231      10.781  -2.893 -25.251  1.00  1.23           C  
ATOM   3517  O   ASP A 231      11.629  -3.666 -25.688  1.00  1.23           O  
ATOM   3518  CB  ASP A 231       9.876  -1.496 -27.125  1.00  1.23           C  
ATOM   3519  CG  ASP A 231       8.704  -1.207 -28.049  1.00  1.23           C  
ATOM   3520  OD1 ASP A 231       8.199  -2.116 -28.653  1.00  1.23           O  
ATOM   3521  OD2 ASP A 231       8.309  -0.069 -28.118  1.00  1.23           O  
ATOM   3522  H   ASP A 231       8.422  -1.079 -24.960  1.00  1.23           H  
ATOM   3523  HA  ASP A 231       9.202  -3.442 -26.575  1.00  1.23           H  
ATOM   3524 1HB  ASP A 231      10.184  -0.571 -26.639  1.00  1.23           H  
ATOM   3525 2HB  ASP A 231      10.716  -1.850 -27.723  1.00  1.23           H  
ATOM   3526  N   ASN A 232      10.930  -2.241 -24.098  1.00  1.24           N  
ATOM   3527  CA  ASN A 232      12.087  -2.395 -23.210  1.00  1.24           C  
ATOM   3528  C   ASN A 232      12.100  -3.721 -22.456  1.00  1.24           C  
ATOM   3529  O   ASN A 232      11.215  -3.985 -21.641  1.00  1.24           O  
ATOM   3530  CB  ASN A 232      12.117  -1.243 -22.223  1.00  1.24           C  
ATOM   3531  CG  ASN A 232      13.291  -1.280 -21.296  1.00  1.24           C  
ATOM   3532  OD1 ASN A 232      13.263  -1.974 -20.257  1.00  1.24           O  
ATOM   3533  ND2 ASN A 232      14.331  -0.550 -21.633  1.00  1.24           N  
ATOM   3534  H   ASN A 232      10.191  -1.618 -23.818  1.00  1.24           H  
ATOM   3535  HA  ASN A 232      12.991  -2.361 -23.821  1.00  1.24           H  
ATOM   3536 1HB  ASN A 232      12.132  -0.299 -22.770  1.00  1.24           H  
ATOM   3537 2HB  ASN A 232      11.205  -1.259 -21.626  1.00  1.24           H  
ATOM   3538 1HD2 ASN A 232      15.144  -0.538 -21.048  1.00  1.24           H  
ATOM   3539 2HD2 ASN A 232      14.312  -0.005 -22.473  1.00  1.24           H  
ATOM   3540  N   ALA A 233      13.138  -4.528 -22.677  1.00  1.22           N  
ATOM   3541  CA  ALA A 233      13.211  -5.855 -22.065  1.00  1.22           C  
ATOM   3542  C   ALA A 233      13.194  -5.851 -20.538  1.00  1.22           C  
ATOM   3543  O   ALA A 233      12.563  -6.717 -19.942  1.00  1.22           O  
ATOM   3544  CB  ALA A 233      14.467  -6.572 -22.519  1.00  1.22           C  
ATOM   3545  H   ALA A 233      13.854  -4.240 -23.327  1.00  1.22           H  
ATOM   3546  HA  ALA A 233      12.353  -6.425 -22.407  1.00  1.22           H  
ATOM   3547 1HB  ALA A 233      14.486  -7.582 -22.095  1.00  1.22           H  
ATOM   3548 2HB  ALA A 233      14.484  -6.648 -23.588  1.00  1.22           H  
ATOM   3549 3HB  ALA A 233      15.348  -6.029 -22.184  1.00  1.22           H  
ATOM   3550  N   GLU A 234      13.851  -4.890 -19.878  1.00  1.21           N  
ATOM   3551  CA  GLU A 234      13.862  -4.938 -18.411  1.00  1.21           C  
ATOM   3552  C   GLU A 234      12.452  -4.792 -17.860  1.00  1.21           C  
ATOM   3553  O   GLU A 234      12.021  -5.569 -16.998  1.00  1.21           O  
ATOM   3554  CB  GLU A 234      14.782  -3.866 -17.816  1.00  1.21           C  
ATOM   3555  CG  GLU A 234      14.895  -3.913 -16.286  1.00  1.21           C  
ATOM   3556  CD  GLU A 234      15.844  -2.884 -15.711  1.00  1.21           C  
ATOM   3557  OE1 GLU A 234      16.420  -2.138 -16.467  1.00  1.21           O  
ATOM   3558  OE2 GLU A 234      15.990  -2.849 -14.512  1.00  1.21           O  
ATOM   3559  H   GLU A 234      14.333  -4.154 -20.376  1.00  1.21           H  
ATOM   3560  HA  GLU A 234      14.237  -5.907 -18.101  1.00  1.21           H  
ATOM   3561 1HB  GLU A 234      15.782  -3.975 -18.233  1.00  1.21           H  
ATOM   3562 2HB  GLU A 234      14.419  -2.879 -18.090  1.00  1.21           H  
ATOM   3563 1HG  GLU A 234      13.904  -3.771 -15.851  1.00  1.21           H  
ATOM   3564 2HG  GLU A 234      15.247  -4.897 -16.001  1.00  1.21           H  
ATOM   3565  N   THR A 235      11.716  -3.812 -18.384  1.00  1.20           N  
ATOM   3566  CA  THR A 235      10.350  -3.608 -17.932  1.00  1.20           C  
ATOM   3567  C   THR A 235       9.475  -4.804 -18.278  1.00  1.20           C  
ATOM   3568  O   THR A 235       8.692  -5.255 -17.443  1.00  1.20           O  
ATOM   3569  CB  THR A 235       9.745  -2.317 -18.481  1.00  1.20           C  
ATOM   3570  OG1 THR A 235      10.481  -1.186 -17.985  1.00  1.20           O  
ATOM   3571  CG2 THR A 235       8.270  -2.213 -18.082  1.00  1.20           C  
ATOM   3572  H   THR A 235      12.125  -3.206 -19.101  1.00  1.20           H  
ATOM   3573  HA  THR A 235      10.365  -3.518 -16.847  1.00  1.20           H  
ATOM   3574  HB  THR A 235       9.846  -2.327 -19.555  1.00  1.20           H  
ATOM   3575  HG1 THR A 235      11.390  -1.236 -18.301  1.00  1.20           H  
ATOM   3576 1HG2 THR A 235       7.845  -1.296 -18.489  1.00  1.20           H  
ATOM   3577 2HG2 THR A 235       7.725  -3.073 -18.480  1.00  1.20           H  
ATOM   3578 3HG2 THR A 235       8.184  -2.203 -16.996  1.00  1.20           H  
ATOM   3579  N   ILE A 236       9.624  -5.347 -19.484  1.00  1.23           N  
ATOM   3580  CA  ILE A 236       8.817  -6.489 -19.889  1.00  1.23           C  
ATOM   3581  C   ILE A 236       9.068  -7.687 -18.983  1.00  1.23           C  
ATOM   3582  O   ILE A 236       8.129  -8.334 -18.525  1.00  1.23           O  
ATOM   3583  CB  ILE A 236       9.154  -6.905 -21.312  1.00  1.23           C  
ATOM   3584  CG1 ILE A 236       8.728  -5.882 -22.271  1.00  1.23           C  
ATOM   3585  CG2 ILE A 236       8.483  -8.167 -21.614  1.00  1.23           C  
ATOM   3586  CD1 ILE A 236       9.338  -6.111 -23.571  1.00  1.23           C  
ATOM   3587  H   ILE A 236      10.292  -4.944 -20.145  1.00  1.23           H  
ATOM   3588  HA  ILE A 236       7.767  -6.215 -19.827  1.00  1.23           H  
ATOM   3589  HB  ILE A 236      10.228  -7.029 -21.410  1.00  1.23           H  
ATOM   3590 1HG1 ILE A 236       7.647  -5.905 -22.384  1.00  1.23           H  
ATOM   3591 2HG1 ILE A 236       9.013  -4.918 -21.908  1.00  1.23           H  
ATOM   3592 1HG2 ILE A 236       8.718  -8.479 -22.620  1.00  1.23           H  
ATOM   3593 2HG2 ILE A 236       8.831  -8.906 -20.911  1.00  1.23           H  
ATOM   3594 3HG2 ILE A 236       7.406  -8.032 -21.517  1.00  1.23           H  
ATOM   3595 1HD1 ILE A 236       9.047  -5.367 -24.272  1.00  1.23           H  
ATOM   3596 2HD1 ILE A 236      10.396  -6.070 -23.441  1.00  1.23           H  
ATOM   3597 3HD1 ILE A 236       9.057  -7.081 -23.941  1.00  1.23           H  
ATOM   3598  N   LYS A 237      10.332  -7.988 -18.698  1.00  1.27           N  
ATOM   3599  CA  LYS A 237      10.626  -9.111 -17.825  1.00  1.27           C  
ATOM   3600  C   LYS A 237       9.991  -8.896 -16.456  1.00  1.27           C  
ATOM   3601  O   LYS A 237       9.377  -9.800 -15.887  1.00  1.27           O  
ATOM   3602  CB  LYS A 237      12.141  -9.280 -17.697  1.00  1.27           C  
ATOM   3603  CG  LYS A 237      12.833  -9.846 -18.930  1.00  1.27           C  
ATOM   3604  CD  LYS A 237      14.338 -10.050 -18.716  1.00  1.27           C  
ATOM   3605  CE  LYS A 237      15.058  -8.698 -18.638  1.00  1.27           C  
ATOM   3606  NZ  LYS A 237      16.540  -8.813 -18.674  1.00  1.27           N  
ATOM   3607  H   LYS A 237      11.096  -7.440 -19.094  1.00  1.27           H  
ATOM   3608  HA  LYS A 237      10.197 -10.010 -18.262  1.00  1.27           H  
ATOM   3609 1HB  LYS A 237      12.584  -8.303 -17.505  1.00  1.27           H  
ATOM   3610 2HB  LYS A 237      12.367  -9.933 -16.849  1.00  1.27           H  
ATOM   3611 1HG  LYS A 237      12.395 -10.815 -19.165  1.00  1.27           H  
ATOM   3612 2HG  LYS A 237      12.680  -9.186 -19.777  1.00  1.27           H  
ATOM   3613 1HD  LYS A 237      14.518 -10.623 -17.806  1.00  1.27           H  
ATOM   3614 2HD  LYS A 237      14.759 -10.605 -19.556  1.00  1.27           H  
ATOM   3615 1HE  LYS A 237      14.747  -8.097 -19.479  1.00  1.27           H  
ATOM   3616 2HE  LYS A 237      14.772  -8.202 -17.718  1.00  1.27           H  
ATOM   3617 1HZ  LYS A 237      16.945  -7.901 -18.640  1.00  1.27           H  
ATOM   3618 2HZ  LYS A 237      16.897  -9.366 -17.863  1.00  1.27           H  
ATOM   3619 3HZ  LYS A 237      16.779  -9.252 -19.580  1.00  1.27           H  
ATOM   3620  N   LYS A 238      10.052  -7.671 -15.938  1.00  1.34           N  
ATOM   3621  CA  LYS A 238       9.434  -7.417 -14.646  1.00  1.34           C  
ATOM   3622  C   LYS A 238       7.915  -7.660 -14.700  1.00  1.34           C  
ATOM   3623  O   LYS A 238       7.359  -8.429 -13.908  1.00  1.34           O  
ATOM   3624  CB  LYS A 238       9.738  -5.982 -14.198  1.00  1.34           C  
ATOM   3625  CG  LYS A 238       9.164  -5.600 -12.859  1.00  1.34           C  
ATOM   3626  CD  LYS A 238       9.579  -4.193 -12.469  1.00  1.34           C  
ATOM   3627  CE  LYS A 238       8.957  -3.780 -11.147  1.00  1.34           C  
ATOM   3628  NZ  LYS A 238       9.356  -2.399 -10.756  1.00  1.34           N  
ATOM   3629  H   LYS A 238      10.561  -6.924 -16.416  1.00  1.34           H  
ATOM   3630  HA  LYS A 238       9.862  -8.107 -13.920  1.00  1.34           H  
ATOM   3631 1HB  LYS A 238      10.813  -5.824 -14.167  1.00  1.34           H  
ATOM   3632 2HB  LYS A 238       9.337  -5.286 -14.934  1.00  1.34           H  
ATOM   3633 1HG  LYS A 238       8.083  -5.629 -12.937  1.00  1.34           H  
ATOM   3634 2HG  LYS A 238       9.484  -6.308 -12.096  1.00  1.34           H  
ATOM   3635 1HD  LYS A 238      10.667  -4.142 -12.389  1.00  1.34           H  
ATOM   3636 2HD  LYS A 238       9.254  -3.498 -13.247  1.00  1.34           H  
ATOM   3637 1HE  LYS A 238       7.871  -3.825 -11.235  1.00  1.34           H  
ATOM   3638 2HE  LYS A 238       9.277  -4.474 -10.370  1.00  1.34           H  
ATOM   3639 1HZ  LYS A 238       8.925  -2.158  -9.874  1.00  1.34           H  
ATOM   3640 2HZ  LYS A 238      10.361  -2.352 -10.662  1.00  1.34           H  
ATOM   3641 3HZ  LYS A 238       9.053  -1.748 -11.467  1.00  1.34           H  
ATOM   3642  N   GLU A 239       7.255  -7.056 -15.687  1.00  1.42           N  
ATOM   3643  CA  GLU A 239       5.802  -7.124 -15.830  1.00  1.42           C  
ATOM   3644  C   GLU A 239       5.281  -8.536 -16.137  1.00  1.42           C  
ATOM   3645  O   GLU A 239       4.195  -8.911 -15.693  1.00  1.42           O  
ATOM   3646  CB  GLU A 239       5.350  -6.153 -16.914  1.00  1.42           C  
ATOM   3647  CG  GLU A 239       5.526  -4.640 -16.587  1.00  1.42           C  
ATOM   3648  CD  GLU A 239       4.669  -4.119 -15.463  1.00  1.42           C  
ATOM   3649  OE1 GLU A 239       3.494  -4.343 -15.503  1.00  1.42           O  
ATOM   3650  OE2 GLU A 239       5.190  -3.487 -14.574  1.00  1.42           O  
ATOM   3651  H   GLU A 239       7.782  -6.481 -16.343  1.00  1.42           H  
ATOM   3652  HA  GLU A 239       5.358  -6.809 -14.890  1.00  1.42           H  
ATOM   3653 1HB  GLU A 239       5.903  -6.362 -17.834  1.00  1.42           H  
ATOM   3654 2HB  GLU A 239       4.295  -6.324 -17.114  1.00  1.42           H  
ATOM   3655 1HG  GLU A 239       6.566  -4.471 -16.318  1.00  1.42           H  
ATOM   3656 2HG  GLU A 239       5.321  -4.066 -17.489  1.00  1.42           H  
ATOM   3657  N   LEU A 240       6.056  -9.340 -16.867  1.00  1.51           N  
ATOM   3658  CA  LEU A 240       5.620 -10.692 -17.212  1.00  1.51           C  
ATOM   3659  C   LEU A 240       5.949 -11.709 -16.090  1.00  1.51           C  
ATOM   3660  O   LEU A 240       5.651 -12.905 -16.232  1.00  1.51           O  
ATOM   3661  CB  LEU A 240       6.254 -11.161 -18.547  1.00  1.51           C  
ATOM   3662  CG  LEU A 240       5.868 -10.356 -19.861  1.00  1.51           C  
ATOM   3663  CD1 LEU A 240       6.657 -10.886 -21.032  1.00  1.51           C  
ATOM   3664  CD2 LEU A 240       4.411 -10.493 -20.185  1.00  1.51           C  
ATOM   3665  H   LEU A 240       6.942  -8.992 -17.233  1.00  1.51           H  
ATOM   3666  HA  LEU A 240       4.540 -10.668 -17.344  1.00  1.51           H  
ATOM   3667 1HB  LEU A 240       7.338 -11.079 -18.442  1.00  1.51           H  
ATOM   3668 2HB  LEU A 240       6.012 -12.205 -18.703  1.00  1.51           H  
ATOM   3669  HG  LEU A 240       6.122  -9.310 -19.707  1.00  1.51           H  
ATOM   3670 1HD1 LEU A 240       6.413 -10.317 -21.932  1.00  1.51           H  
ATOM   3671 2HD1 LEU A 240       7.709 -10.812 -20.818  1.00  1.51           H  
ATOM   3672 3HD1 LEU A 240       6.403 -11.894 -21.183  1.00  1.51           H  
ATOM   3673 1HD2 LEU A 240       4.196  -9.924 -21.084  1.00  1.51           H  
ATOM   3674 2HD2 LEU A 240       4.187 -11.525 -20.366  1.00  1.51           H  
ATOM   3675 3HD2 LEU A 240       3.808 -10.120 -19.358  1.00  1.51           H  
ATOM   3676  N   GLY A 241       6.557 -11.239 -14.976  1.00  1.60           N  
ATOM   3677  CA  GLY A 241       6.916 -12.104 -13.848  1.00  1.60           C  
ATOM   3678  C   GLY A 241       8.174 -12.951 -14.078  1.00  1.60           C  
ATOM   3679  O   GLY A 241       8.230 -14.113 -13.654  1.00  1.60           O  
ATOM   3680  H   GLY A 241       6.775 -10.244 -14.884  1.00  1.60           H  
ATOM   3681 1HA  GLY A 241       7.071 -11.473 -12.971  1.00  1.60           H  
ATOM   3682 2HA  GLY A 241       6.076 -12.750 -13.612  1.00  1.60           H  
ATOM   3683  N   LEU A 242       9.137 -12.423 -14.825  1.00  1.66           N  
ATOM   3684  CA  LEU A 242      10.357 -13.147 -15.146  1.00  1.66           C  
ATOM   3685  C   LEU A 242      11.565 -12.572 -14.418  1.00  1.66           C  
ATOM   3686  O   LEU A 242      11.611 -11.374 -14.131  1.00  1.66           O  
ATOM   3687  CB  LEU A 242      10.582 -13.051 -16.639  1.00  1.66           C  
ATOM   3688  CG  LEU A 242       9.429 -13.521 -17.472  1.00  1.66           C  
ATOM   3689  CD1 LEU A 242       9.756 -13.275 -18.929  1.00  1.66           C  
ATOM   3690  CD2 LEU A 242       9.163 -14.979 -17.155  1.00  1.66           C  
ATOM   3691  H   LEU A 242       9.045 -11.469 -15.174  1.00  1.66           H  
ATOM   3692  HA  LEU A 242      10.238 -14.190 -14.855  1.00  1.66           H  
ATOM   3693 1HB  LEU A 242      10.785 -12.020 -16.893  1.00  1.66           H  
ATOM   3694 2HB  LEU A 242      11.455 -13.647 -16.897  1.00  1.66           H  
ATOM   3695  HG  LEU A 242       8.538 -12.943 -17.228  1.00  1.66           H  
ATOM   3696 1HD1 LEU A 242       8.946 -13.596 -19.547  1.00  1.66           H  
ATOM   3697 2HD1 LEU A 242       9.924 -12.216 -19.081  1.00  1.66           H  
ATOM   3698 3HD1 LEU A 242      10.644 -13.813 -19.197  1.00  1.66           H  
ATOM   3699 1HD2 LEU A 242       8.334 -15.324 -17.720  1.00  1.66           H  
ATOM   3700 2HD2 LEU A 242      10.041 -15.576 -17.387  1.00  1.66           H  
ATOM   3701 3HD2 LEU A 242       8.933 -15.082 -16.097  1.00  1.66           H  
ATOM   3702  N   SER A 243      12.559 -13.403 -14.110  1.00  1.66           N  
ATOM   3703  CA  SER A 243      13.762 -12.847 -13.505  1.00  1.66           C  
ATOM   3704  C   SER A 243      14.429 -11.893 -14.452  1.00  1.66           C  
ATOM   3705  O   SER A 243      14.589 -12.192 -15.633  1.00  1.66           O  
ATOM   3706  CB  SER A 243      14.779 -13.891 -13.121  1.00  1.66           C  
ATOM   3707  OG  SER A 243      15.948 -13.239 -12.635  1.00  1.66           O  
ATOM   3708  H   SER A 243      12.489 -14.391 -14.322  1.00  1.66           H  
ATOM   3709  HA  SER A 243      13.481 -12.284 -12.615  1.00  1.66           H  
ATOM   3710 1HB  SER A 243      14.374 -14.553 -12.359  1.00  1.66           H  
ATOM   3711 2HB  SER A 243      15.027 -14.496 -13.995  1.00  1.66           H  
ATOM   3712  HG  SER A 243      16.654 -13.899 -12.618  1.00  1.66           H  
ATOM   3713  N   LEU A 244      14.948 -10.800 -13.919  1.00  1.60           N  
ATOM   3714  CA  LEU A 244      15.623  -9.829 -14.756  1.00  1.60           C  
ATOM   3715  C   LEU A 244      16.996 -10.333 -15.190  1.00  1.60           C  
ATOM   3716  O   LEU A 244      17.594  -9.800 -16.136  1.00  1.60           O  
ATOM   3717  CB  LEU A 244      15.769  -8.491 -14.007  1.00  1.60           C  
ATOM   3718  CG  LEU A 244      14.437  -7.791 -13.654  1.00  1.60           C  
ATOM   3719  CD1 LEU A 244      14.713  -6.502 -12.894  1.00  1.60           C  
ATOM   3720  CD2 LEU A 244      13.668  -7.547 -14.906  1.00  1.60           C  
ATOM   3721  H   LEU A 244      14.823 -10.622 -12.935  1.00  1.60           H  
ATOM   3722  HA  LEU A 244      15.014  -9.666 -15.643  1.00  1.60           H  
ATOM   3723 1HB  LEU A 244      16.309  -8.671 -13.079  1.00  1.60           H  
ATOM   3724 2HB  LEU A 244      16.356  -7.806 -14.620  1.00  1.60           H  
ATOM   3725  HG  LEU A 244      13.849  -8.439 -13.003  1.00  1.60           H  
ATOM   3726 1HD1 LEU A 244      13.767  -6.021 -12.639  1.00  1.60           H  
ATOM   3727 2HD1 LEU A 244      15.265  -6.725 -11.982  1.00  1.60           H  
ATOM   3728 3HD1 LEU A 244      15.303  -5.827 -13.521  1.00  1.60           H  
ATOM   3729 1HD2 LEU A 244      12.722  -7.074 -14.677  1.00  1.60           H  
ATOM   3730 2HD2 LEU A 244      14.229  -6.909 -15.576  1.00  1.60           H  
ATOM   3731 3HD2 LEU A 244      13.490  -8.498 -15.373  1.00  1.60           H  
ATOM   3732  N   THR A 245      17.467 -11.403 -14.532  1.00  1.47           N  
ATOM   3733  CA  THR A 245      18.783 -11.958 -14.791  1.00  1.47           C  
ATOM   3734  C   THR A 245      18.784 -12.932 -15.965  1.00  1.47           C  
ATOM   3735  O   THR A 245      19.853 -13.335 -16.424  1.00  1.47           O  
ATOM   3736  CB  THR A 245      19.328 -12.677 -13.538  1.00  1.47           C  
ATOM   3737  OG1 THR A 245      18.498 -13.813 -13.211  1.00  1.47           O  
ATOM   3738  CG2 THR A 245      19.311 -11.711 -12.368  1.00  1.47           C  
ATOM   3739  H   THR A 245      16.893 -11.843 -13.815  1.00  1.47           H  
ATOM   3740  HA  THR A 245      19.457 -11.138 -15.038  1.00  1.47           H  
ATOM   3741  HB  THR A 245      20.346 -13.016 -13.722  1.00  1.47           H  
ATOM   3742  HG1 THR A 245      17.589 -13.539 -13.238  1.00  1.47           H  
ATOM   3743 1HG2 THR A 245      19.693 -12.209 -11.477  1.00  1.47           H  
ATOM   3744 2HG2 THR A 245      19.935 -10.850 -12.601  1.00  1.47           H  
ATOM   3745 3HG2 THR A 245      18.287 -11.381 -12.190  1.00  1.47           H  
ATOM   3746  N   GLU A 246      17.603 -13.325 -16.448  1.00  1.32           N  
ATOM   3747  CA  GLU A 246      17.563 -14.255 -17.563  1.00  1.32           C  
ATOM   3748  C   GLU A 246      17.177 -13.455 -18.800  1.00  1.32           C  
ATOM   3749  O   GLU A 246      16.480 -12.452 -18.670  1.00  1.32           O  
ATOM   3750  CB  GLU A 246      16.542 -15.361 -17.305  1.00  1.32           C  
ATOM   3751  CG  GLU A 246      16.829 -16.216 -16.063  1.00  1.32           C  
ATOM   3752  CD  GLU A 246      17.997 -17.163 -16.228  1.00  1.32           C  
ATOM   3753  OE1 GLU A 246      18.314 -17.507 -17.340  1.00  1.32           O  
ATOM   3754  OE2 GLU A 246      18.559 -17.552 -15.232  1.00  1.32           O  
ATOM   3755  H   GLU A 246      16.729 -12.958 -16.066  1.00  1.32           H  
ATOM   3756  HA  GLU A 246      18.540 -14.703 -17.670  1.00  1.32           H  
ATOM   3757 1HB  GLU A 246      15.554 -14.913 -17.174  1.00  1.32           H  
ATOM   3758 2HB  GLU A 246      16.487 -16.020 -18.171  1.00  1.32           H  
ATOM   3759 1HG  GLU A 246      17.044 -15.545 -15.230  1.00  1.32           H  
ATOM   3760 2HG  GLU A 246      15.936 -16.782 -15.809  1.00  1.32           H  
ATOM   3761  N   PRO A 247      17.614 -13.823 -20.008  1.00  1.17           N  
ATOM   3762  CA  PRO A 247      17.143 -13.221 -21.228  1.00  1.17           C  
ATOM   3763  C   PRO A 247      15.637 -13.409 -21.325  1.00  1.17           C  
ATOM   3764  O   PRO A 247      15.120 -14.494 -21.032  1.00  1.17           O  
ATOM   3765  CB  PRO A 247      17.899 -13.992 -22.315  1.00  1.17           C  
ATOM   3766  CG  PRO A 247      19.144 -14.517 -21.615  1.00  1.17           C  
ATOM   3767  CD  PRO A 247      18.692 -14.818 -20.184  1.00  1.17           C  
ATOM   3768  HA  PRO A 247      17.403 -12.151 -21.233  1.00  1.17           H  
ATOM   3769 1HB  PRO A 247      17.265 -14.774 -22.722  1.00  1.17           H  
ATOM   3770 2HB  PRO A 247      18.127 -13.313 -23.149  1.00  1.17           H  
ATOM   3771 1HG  PRO A 247      19.509 -15.417 -22.138  1.00  1.17           H  
ATOM   3772 2HG  PRO A 247      19.949 -13.770 -21.661  1.00  1.17           H  
ATOM   3773 1HD  PRO A 247      18.309 -15.848 -20.073  1.00  1.17           H  
ATOM   3774 2HD  PRO A 247      19.546 -14.612 -19.525  1.00  1.17           H  
ATOM   3775  N   LEU A 248      14.953 -12.403 -21.815  1.00  1.05           N  
ATOM   3776  CA  LEU A 248      13.531 -12.433 -22.019  1.00  1.05           C  
ATOM   3777  C   LEU A 248      13.197 -13.525 -22.967  1.00  1.05           C  
ATOM   3778  O   LEU A 248      12.350 -14.361 -22.680  1.00  1.05           O  
ATOM   3779  CB  LEU A 248      13.062 -11.095 -22.583  1.00  1.05           C  
ATOM   3780  CG  LEU A 248      11.602 -10.984 -23.004  1.00  1.05           C  
ATOM   3781  CD1 LEU A 248      10.667 -11.250 -21.846  1.00  1.05           C  
ATOM   3782  CD2 LEU A 248      11.399  -9.597 -23.526  1.00  1.05           C  
ATOM   3783  H   LEU A 248      15.449 -11.559 -22.073  1.00  1.05           H  
ATOM   3784  HA  LEU A 248      13.042 -12.623 -21.064  1.00  1.05           H  
ATOM   3785 1HB  LEU A 248      13.266 -10.324 -21.851  1.00  1.05           H  
ATOM   3786 2HB  LEU A 248      13.672 -10.871 -23.467  1.00  1.05           H  
ATOM   3787  HG  LEU A 248      11.398 -11.715 -23.789  1.00  1.05           H  
ATOM   3788 1HD1 LEU A 248       9.640 -11.159 -22.191  1.00  1.05           H  
ATOM   3789 2HD1 LEU A 248      10.837 -12.258 -21.476  1.00  1.05           H  
ATOM   3790 3HD1 LEU A 248      10.846 -10.532 -21.054  1.00  1.05           H  
ATOM   3791 1HD2 LEU A 248      10.382  -9.477 -23.866  1.00  1.05           H  
ATOM   3792 2HD2 LEU A 248      11.614  -8.871 -22.743  1.00  1.05           H  
ATOM   3793 3HD2 LEU A 248      12.085  -9.445 -24.356  1.00  1.05           H  
ATOM   3794  N   MET A 249      13.884 -13.561 -24.090  1.00  0.97           N  
ATOM   3795  CA  MET A 249      13.531 -14.578 -25.045  1.00  0.97           C  
ATOM   3796  C   MET A 249      13.829 -16.015 -24.591  1.00  0.97           C  
ATOM   3797  O   MET A 249      13.153 -16.964 -25.018  1.00  0.97           O  
ATOM   3798  CB  MET A 249      14.154 -14.256 -26.351  1.00  0.97           C  
ATOM   3799  CG  MET A 249      13.525 -13.033 -27.009  1.00  0.97           C  
ATOM   3800  SD  MET A 249      11.747 -13.219 -27.141  1.00  0.97           S  
ATOM   3801  CE  MET A 249      11.636 -14.745 -28.070  1.00  0.97           C  
ATOM   3802  H   MET A 249      14.612 -12.862 -24.295  1.00  0.97           H  
ATOM   3803  HA  MET A 249      12.456 -14.515 -25.192  1.00  0.97           H  
ATOM   3804 1HB  MET A 249      15.228 -14.088 -26.230  1.00  0.97           H  
ATOM   3805 2HB  MET A 249      14.014 -15.114 -26.982  1.00  0.97           H  
ATOM   3806 1HG  MET A 249      13.735 -12.157 -26.387  1.00  0.97           H  
ATOM   3807 2HG  MET A 249      13.935 -12.848 -27.991  1.00  0.97           H  
ATOM   3808 1HE  MET A 249      10.590 -14.990 -28.242  1.00  0.97           H  
ATOM   3809 2HE  MET A 249      12.144 -14.643 -29.014  1.00  0.97           H  
ATOM   3810 3HE  MET A 249      12.107 -15.544 -27.500  1.00  0.97           H  
ATOM   3811  N   GLU A 250      14.819 -16.194 -23.710  1.00  0.93           N  
ATOM   3812  CA  GLU A 250      15.121 -17.541 -23.224  1.00  0.93           C  
ATOM   3813  C   GLU A 250      13.924 -17.990 -22.394  1.00  0.93           C  
ATOM   3814  O   GLU A 250      13.473 -19.141 -22.466  1.00  0.93           O  
ATOM   3815  CB  GLU A 250      16.406 -17.563 -22.383  1.00  0.93           C  
ATOM   3816  CG  GLU A 250      16.865 -18.946 -21.923  1.00  0.93           C  
ATOM   3817  CD  GLU A 250      17.295 -19.850 -23.060  1.00  0.93           C  
ATOM   3818  OE1 GLU A 250      17.573 -19.343 -24.122  1.00  0.93           O  
ATOM   3819  OE2 GLU A 250      17.351 -21.043 -22.861  1.00  0.93           O  
ATOM   3820  H   GLU A 250      15.339 -15.395 -23.374  1.00  0.93           H  
ATOM   3821  HA  GLU A 250      15.236 -18.217 -24.067  1.00  0.93           H  
ATOM   3822 1HB  GLU A 250      17.221 -17.129 -22.959  1.00  0.93           H  
ATOM   3823 2HB  GLU A 250      16.267 -16.943 -21.494  1.00  0.93           H  
ATOM   3824 1HG  GLU A 250      17.699 -18.821 -21.233  1.00  0.93           H  
ATOM   3825 2HG  GLU A 250      16.046 -19.418 -21.376  1.00  0.93           H  
ATOM   3826  N   GLN A 251      13.377 -17.047 -21.629  1.00  0.93           N  
ATOM   3827  CA  GLN A 251      12.196 -17.318 -20.841  1.00  0.93           C  
ATOM   3828  C   GLN A 251      10.966 -17.540 -21.719  1.00  0.93           C  
ATOM   3829  O   GLN A 251      10.161 -18.416 -21.432  1.00  0.93           O  
ATOM   3830  CB  GLN A 251      11.960 -16.185 -19.866  1.00  0.93           C  
ATOM   3831  CG  GLN A 251      12.995 -16.113 -18.772  1.00  0.93           C  
ATOM   3832  CD  GLN A 251      12.927 -17.305 -17.836  1.00  0.93           C  
ATOM   3833  OE1 GLN A 251      11.874 -17.605 -17.259  1.00  0.93           O  
ATOM   3834  NE2 GLN A 251      14.038 -18.009 -17.693  1.00  0.93           N  
ATOM   3835  H   GLN A 251      13.808 -16.120 -21.583  1.00  0.93           H  
ATOM   3836  HA  GLN A 251      12.371 -18.228 -20.270  1.00  0.93           H  
ATOM   3837 1HB  GLN A 251      11.991 -15.247 -20.404  1.00  0.93           H  
ATOM   3838 2HB  GLN A 251      10.975 -16.286 -19.427  1.00  0.93           H  
ATOM   3839 1HG  GLN A 251      13.987 -16.092 -19.233  1.00  0.93           H  
ATOM   3840 2HG  GLN A 251      12.842 -15.205 -18.194  1.00  0.93           H  
ATOM   3841 1HE2 GLN A 251      14.058 -18.810 -17.093  1.00  0.93           H  
ATOM   3842 2HE2 GLN A 251      14.862 -17.748 -18.205  1.00  0.93           H  
ATOM   3843  N   VAL A 252      10.860 -16.834 -22.843  1.00  0.96           N  
ATOM   3844  CA  VAL A 252       9.683 -16.989 -23.699  1.00  0.96           C  
ATOM   3845  C   VAL A 252       9.526 -18.412 -24.203  1.00  0.96           C  
ATOM   3846  O   VAL A 252       8.420 -18.954 -24.236  1.00  0.96           O  
ATOM   3847  CB  VAL A 252       9.710 -16.046 -24.897  1.00  0.96           C  
ATOM   3848  CG1 VAL A 252       8.584 -16.373 -25.869  1.00  0.96           C  
ATOM   3849  CG2 VAL A 252       9.558 -14.666 -24.414  1.00  0.96           C  
ATOM   3850  H   VAL A 252      11.558 -16.120 -23.048  1.00  0.96           H  
ATOM   3851  HA  VAL A 252       8.830 -16.725 -23.109  1.00  0.96           H  
ATOM   3852  HB  VAL A 252      10.654 -16.161 -25.419  1.00  0.96           H  
ATOM   3853 1HG1 VAL A 252       8.620 -15.692 -26.718  1.00  0.96           H  
ATOM   3854 2HG1 VAL A 252       8.696 -17.398 -26.227  1.00  0.96           H  
ATOM   3855 3HG1 VAL A 252       7.624 -16.272 -25.373  1.00  0.96           H  
ATOM   3856 1HG2 VAL A 252       9.606 -14.030 -25.255  1.00  0.96           H  
ATOM   3857 2HG2 VAL A 252       8.610 -14.553 -23.910  1.00  0.96           H  
ATOM   3858 3HG2 VAL A 252      10.332 -14.420 -23.746  1.00  0.96           H  
ATOM   3859  N   GLY A 253      10.643 -19.023 -24.589  1.00  1.00           N  
ATOM   3860  CA  GLY A 253      10.624 -20.393 -25.091  1.00  1.00           C  
ATOM   3861  C   GLY A 253      10.584 -21.465 -23.980  1.00  1.00           C  
ATOM   3862  O   GLY A 253      10.589 -22.666 -24.272  1.00  1.00           O  
ATOM   3863  H   GLY A 253      11.523 -18.502 -24.552  1.00  1.00           H  
ATOM   3864 1HA  GLY A 253       9.754 -20.512 -25.733  1.00  1.00           H  
ATOM   3865 2HA  GLY A 253      11.499 -20.553 -25.718  1.00  1.00           H  
ATOM   3866  N   THR A 254      10.568 -21.039 -22.715  1.00  1.04           N  
ATOM   3867  CA  THR A 254      10.558 -21.937 -21.570  1.00  1.04           C  
ATOM   3868  C   THR A 254       9.128 -22.359 -21.248  1.00  1.04           C  
ATOM   3869  O   THR A 254       8.215 -21.529 -21.189  1.00  1.04           O  
ATOM   3870  CB  THR A 254      11.261 -21.294 -20.351  1.00  1.04           C  
ATOM   3871  OG1 THR A 254      12.651 -21.042 -20.678  1.00  1.04           O  
ATOM   3872  CG2 THR A 254      11.192 -22.189 -19.127  1.00  1.04           C  
ATOM   3873  H   THR A 254      10.539 -20.041 -22.517  1.00  1.04           H  
ATOM   3874  HA  THR A 254      11.118 -22.833 -21.833  1.00  1.04           H  
ATOM   3875  HB  THR A 254      10.780 -20.356 -20.111  1.00  1.04           H  
ATOM   3876  HG1 THR A 254      12.745 -20.319 -21.360  1.00  1.04           H  
ATOM   3877 1HG2 THR A 254      11.698 -21.697 -18.297  1.00  1.04           H  
ATOM   3878 2HG2 THR A 254      10.172 -22.359 -18.863  1.00  1.04           H  
ATOM   3879 3HG2 THR A 254      11.680 -23.139 -19.338  1.00  1.04           H  
ATOM   3880  N   GLU A 255       8.943 -23.649 -20.978  1.00  1.09           N  
ATOM   3881  CA  GLU A 255       7.627 -24.208 -20.675  1.00  1.09           C  
ATOM   3882  C   GLU A 255       6.840 -23.407 -19.630  1.00  1.09           C  
ATOM   3883  O   GLU A 255       5.634 -23.237 -19.773  1.00  1.09           O  
ATOM   3884  CB  GLU A 255       7.767 -25.652 -20.197  1.00  1.09           C  
ATOM   3885  CG  GLU A 255       6.440 -26.348 -19.957  1.00  1.09           C  
ATOM   3886  CD  GLU A 255       6.573 -27.782 -19.498  1.00  1.09           C  
ATOM   3887  OE1 GLU A 255       7.677 -28.261 -19.396  1.00  1.09           O  
ATOM   3888  OE2 GLU A 255       5.562 -28.388 -19.228  1.00  1.09           O  
ATOM   3889  H   GLU A 255       9.741 -24.270 -21.028  1.00  1.09           H  
ATOM   3890  HA  GLU A 255       7.048 -24.215 -21.597  1.00  1.09           H  
ATOM   3891 1HB  GLU A 255       8.328 -26.229 -20.932  1.00  1.09           H  
ATOM   3892 2HB  GLU A 255       8.328 -25.673 -19.261  1.00  1.09           H  
ATOM   3893 1HG  GLU A 255       5.899 -25.792 -19.218  1.00  1.09           H  
ATOM   3894 2HG  GLU A 255       5.860 -26.319 -20.879  1.00  1.09           H  
ATOM   3895  N   GLU A 256       7.497 -22.902 -18.585  1.00  1.13           N  
ATOM   3896  CA  GLU A 256       6.780 -22.157 -17.544  1.00  1.13           C  
ATOM   3897  C   GLU A 256       6.127 -20.877 -18.093  1.00  1.13           C  
ATOM   3898  O   GLU A 256       5.046 -20.478 -17.645  1.00  1.13           O  
ATOM   3899  CB  GLU A 256       7.737 -21.802 -16.399  1.00  1.13           C  
ATOM   3900  CG  GLU A 256       8.203 -22.998 -15.558  1.00  1.13           C  
ATOM   3901  CD  GLU A 256       7.081 -23.631 -14.747  1.00  1.13           C  
ATOM   3902  OE1 GLU A 256       6.438 -22.922 -13.997  1.00  1.13           O  
ATOM   3903  OE2 GLU A 256       6.863 -24.824 -14.879  1.00  1.13           O  
ATOM   3904  H   GLU A 256       8.489 -23.055 -18.506  1.00  1.13           H  
ATOM   3905  HA  GLU A 256       5.991 -22.794 -17.153  1.00  1.13           H  
ATOM   3906 1HB  GLU A 256       8.624 -21.318 -16.810  1.00  1.13           H  
ATOM   3907 2HB  GLU A 256       7.255 -21.089 -15.731  1.00  1.13           H  
ATOM   3908 1HG  GLU A 256       8.623 -23.751 -16.226  1.00  1.13           H  
ATOM   3909 2HG  GLU A 256       8.992 -22.668 -14.882  1.00  1.13           H  
ATOM   3910  N   PHE A 257       6.789 -20.218 -19.046  1.00  1.16           N  
ATOM   3911  CA  PHE A 257       6.276 -18.997 -19.658  1.00  1.16           C  
ATOM   3912  C   PHE A 257       5.078 -19.372 -20.474  1.00  1.16           C  
ATOM   3913  O   PHE A 257       4.036 -18.712 -20.450  1.00  1.16           O  
ATOM   3914  CB  PHE A 257       7.292 -18.358 -20.573  1.00  1.16           C  
ATOM   3915  CG  PHE A 257       6.888 -17.050 -21.166  1.00  1.16           C  
ATOM   3916  CD1 PHE A 257       7.063 -15.927 -20.447  1.00  1.16           C  
ATOM   3917  CD2 PHE A 257       6.352 -16.940 -22.439  1.00  1.16           C  
ATOM   3918  CE1 PHE A 257       6.743 -14.706 -20.941  1.00  1.16           C  
ATOM   3919  CE2 PHE A 257       6.038 -15.695 -22.940  1.00  1.16           C  
ATOM   3920  CZ  PHE A 257       6.233 -14.586 -22.187  1.00  1.16           C  
ATOM   3921  H   PHE A 257       7.647 -20.614 -19.422  1.00  1.16           H  
ATOM   3922  HA  PHE A 257       5.979 -18.295 -18.877  1.00  1.16           H  
ATOM   3923 1HB  PHE A 257       8.203 -18.198 -20.008  1.00  1.16           H  
ATOM   3924 2HB  PHE A 257       7.536 -19.040 -21.392  1.00  1.16           H  
ATOM   3925  HD1 PHE A 257       7.469 -16.024 -19.468  1.00  1.16           H  
ATOM   3926  HD2 PHE A 257       6.214 -17.843 -23.043  1.00  1.16           H  
ATOM   3927  HE1 PHE A 257       6.895 -13.835 -20.328  1.00  1.16           H  
ATOM   3928  HE2 PHE A 257       5.654 -15.584 -23.925  1.00  1.16           H  
ATOM   3929  HZ  PHE A 257       5.981 -13.612 -22.581  1.00  1.16           H  
ATOM   3930  N   ILE A 258       5.257 -20.436 -21.235  1.00  1.16           N  
ATOM   3931  CA  ILE A 258       4.243 -20.912 -22.132  1.00  1.16           C  
ATOM   3932  C   ILE A 258       2.997 -21.282 -21.344  1.00  1.16           C  
ATOM   3933  O   ILE A 258       1.897 -20.871 -21.670  1.00  1.16           O  
ATOM   3934  CB  ILE A 258       4.781 -22.067 -22.975  1.00  1.16           C  
ATOM   3935  CG1 ILE A 258       5.901 -21.516 -23.891  1.00  1.16           C  
ATOM   3936  CG2 ILE A 258       3.656 -22.712 -23.799  1.00  1.16           C  
ATOM   3937  CD1 ILE A 258       6.729 -22.553 -24.555  1.00  1.16           C  
ATOM   3938  H   ILE A 258       6.153 -20.933 -21.179  1.00  1.16           H  
ATOM   3939  HA  ILE A 258       3.988 -20.096 -22.805  1.00  1.16           H  
ATOM   3940  HB  ILE A 258       5.222 -22.811 -22.318  1.00  1.16           H  
ATOM   3941 1HG1 ILE A 258       5.461 -20.913 -24.662  1.00  1.16           H  
ATOM   3942 2HG1 ILE A 258       6.568 -20.884 -23.292  1.00  1.16           H  
ATOM   3943 1HG2 ILE A 258       4.059 -23.535 -24.393  1.00  1.16           H  
ATOM   3944 2HG2 ILE A 258       2.885 -23.097 -23.133  1.00  1.16           H  
ATOM   3945 3HG2 ILE A 258       3.209 -21.985 -24.468  1.00  1.16           H  
ATOM   3946 1HD1 ILE A 258       7.482 -22.056 -25.164  1.00  1.16           H  
ATOM   3947 2HD1 ILE A 258       7.222 -23.164 -23.800  1.00  1.16           H  
ATOM   3948 3HD1 ILE A 258       6.100 -23.183 -25.184  1.00  1.16           H  
ATOM   3949  N   LYS A 259       3.159 -22.008 -20.241  1.00  1.13           N  
ATOM   3950  CA  LYS A 259       1.990 -22.323 -19.429  1.00  1.13           C  
ATOM   3951  C   LYS A 259       1.317 -21.057 -18.868  1.00  1.13           C  
ATOM   3952  O   LYS A 259       0.089 -20.983 -18.797  1.00  1.13           O  
ATOM   3953  CB  LYS A 259       2.377 -23.247 -18.276  1.00  1.13           C  
ATOM   3954  CG  LYS A 259       2.723 -24.674 -18.687  1.00  1.13           C  
ATOM   3955  CD  LYS A 259       2.896 -25.574 -17.468  1.00  1.13           C  
ATOM   3956  CE  LYS A 259       4.124 -25.166 -16.669  1.00  1.13           C  
ATOM   3957  NZ  LYS A 259       4.431 -26.110 -15.564  1.00  1.13           N  
ATOM   3958  H   LYS A 259       4.077 -22.351 -19.980  1.00  1.13           H  
ATOM   3959  HA  LYS A 259       1.264 -22.836 -20.059  1.00  1.13           H  
ATOM   3960 1HB  LYS A 259       3.253 -22.832 -17.766  1.00  1.13           H  
ATOM   3961 2HB  LYS A 259       1.565 -23.286 -17.552  1.00  1.13           H  
ATOM   3962 1HG  LYS A 259       1.930 -25.074 -19.316  1.00  1.13           H  
ATOM   3963 2HG  LYS A 259       3.645 -24.674 -19.261  1.00  1.13           H  
ATOM   3964 1HD  LYS A 259       2.013 -25.516 -16.833  1.00  1.13           H  
ATOM   3965 2HD  LYS A 259       3.027 -26.606 -17.800  1.00  1.13           H  
ATOM   3966 1HE  LYS A 259       4.977 -25.120 -17.327  1.00  1.13           H  
ATOM   3967 2HE  LYS A 259       3.959 -24.176 -16.244  1.00  1.13           H  
ATOM   3968 1HZ  LYS A 259       5.279 -25.744 -15.102  1.00  1.13           H  
ATOM   3969 2HZ  LYS A 259       3.669 -26.153 -14.912  1.00  1.13           H  
ATOM   3970 3HZ  LYS A 259       4.617 -27.029 -15.935  1.00  1.13           H  
ATOM   3971  N   ARG A 260       2.117 -20.054 -18.469  1.00  1.08           N  
ATOM   3972  CA  ARG A 260       1.585 -18.806 -17.920  1.00  1.08           C  
ATOM   3973  C   ARG A 260       0.819 -17.952 -18.939  1.00  1.08           C  
ATOM   3974  O   ARG A 260      -0.224 -17.379 -18.612  1.00  1.08           O  
ATOM   3975  CB  ARG A 260       2.708 -17.960 -17.316  1.00  1.08           C  
ATOM   3976  CG  ARG A 260       2.250 -16.674 -16.598  1.00  1.08           C  
ATOM   3977  CD  ARG A 260       3.395 -15.953 -15.911  1.00  1.08           C  
ATOM   3978  NE  ARG A 260       3.989 -16.760 -14.870  1.00  1.08           N  
ATOM   3979  CZ  ARG A 260       5.169 -16.502 -14.260  1.00  1.08           C  
ATOM   3980  NH1 ARG A 260       5.889 -15.433 -14.557  1.00  1.08           N  
ATOM   3981  NH2 ARG A 260       5.608 -17.340 -13.349  1.00  1.08           N  
ATOM   3982  H   ARG A 260       3.131 -20.164 -18.514  1.00  1.08           H  
ATOM   3983  HA  ARG A 260       0.896 -19.067 -17.117  1.00  1.08           H  
ATOM   3984 1HB  ARG A 260       3.269 -18.563 -16.607  1.00  1.08           H  
ATOM   3985 2HB  ARG A 260       3.399 -17.669 -18.105  1.00  1.08           H  
ATOM   3986 1HG  ARG A 260       1.811 -15.997 -17.334  1.00  1.08           H  
ATOM   3987 2HG  ARG A 260       1.501 -16.926 -15.850  1.00  1.08           H  
ATOM   3988 1HD  ARG A 260       4.171 -15.734 -16.626  1.00  1.08           H  
ATOM   3989 2HD  ARG A 260       3.041 -15.022 -15.465  1.00  1.08           H  
ATOM   3990  HE  ARG A 260       3.497 -17.599 -14.594  1.00  1.08           H  
ATOM   3991 1HH1 ARG A 260       5.585 -14.739 -15.251  1.00  1.08           H  
ATOM   3992 2HH1 ARG A 260       6.783 -15.266 -14.082  1.00  1.08           H  
ATOM   3993 1HH2 ARG A 260       5.068 -18.157 -13.106  1.00  1.08           H  
ATOM   3994 2HH2 ARG A 260       6.479 -17.159 -12.877  1.00  1.08           H  
ATOM   3995  N   PHE A 261       1.350 -17.839 -20.158  1.00  1.02           N  
ATOM   3996  CA  PHE A 261       0.756 -16.962 -21.163  1.00  1.02           C  
ATOM   3997  C   PHE A 261       0.069 -17.618 -22.360  1.00  1.02           C  
ATOM   3998  O   PHE A 261      -0.758 -16.975 -23.024  1.00  1.02           O  
ATOM   3999  CB  PHE A 261       1.829 -16.036 -21.680  1.00  1.02           C  
ATOM   4000  CG  PHE A 261       2.329 -15.127 -20.657  1.00  1.02           C  
ATOM   4001  CD1 PHE A 261       3.522 -15.358 -20.049  1.00  1.02           C  
ATOM   4002  CD2 PHE A 261       1.602 -14.019 -20.301  1.00  1.02           C  
ATOM   4003  CE1 PHE A 261       3.987 -14.510 -19.086  1.00  1.02           C  
ATOM   4004  CE2 PHE A 261       2.062 -13.175 -19.344  1.00  1.02           C  
ATOM   4005  CZ  PHE A 261       3.252 -13.425 -18.728  1.00  1.02           C  
ATOM   4006  H   PHE A 261       2.214 -18.338 -20.367  1.00  1.02           H  
ATOM   4007  HA  PHE A 261       0.008 -16.356 -20.656  1.00  1.02           H  
ATOM   4008 1HB  PHE A 261       2.667 -16.619 -22.073  1.00  1.02           H  
ATOM   4009 2HB  PHE A 261       1.424 -15.464 -22.464  1.00  1.02           H  
ATOM   4010  HD1 PHE A 261       4.099 -16.237 -20.337  1.00  1.02           H  
ATOM   4011  HD2 PHE A 261       0.649 -13.824 -20.792  1.00  1.02           H  
ATOM   4012  HE1 PHE A 261       4.944 -14.702 -18.600  1.00  1.02           H  
ATOM   4013  HE2 PHE A 261       1.492 -12.310 -19.073  1.00  1.02           H  
ATOM   4014  HZ  PHE A 261       3.619 -12.754 -17.960  1.00  1.02           H  
ATOM   4015  N   GLY A 262       0.411 -18.862 -22.672  1.00  0.95           N  
ATOM   4016  CA  GLY A 262      -0.164 -19.530 -23.828  1.00  0.95           C  
ATOM   4017  C   GLY A 262      -1.472 -20.212 -23.463  1.00  0.95           C  
ATOM   4018  O   GLY A 262      -1.542 -20.993 -22.515  1.00  0.95           O  
ATOM   4019  H   GLY A 262       1.075 -19.376 -22.111  1.00  0.95           H  
ATOM   4020 1HA  GLY A 262      -0.326 -18.822 -24.625  1.00  0.95           H  
ATOM   4021 2HA  GLY A 262       0.548 -20.271 -24.187  1.00  0.95           H  
ATOM   4022  N   ASP A 263      -2.498 -20.038 -24.286  1.00  0.89           N  
ATOM   4023  CA  ASP A 263      -3.795 -20.646 -23.987  1.00  0.89           C  
ATOM   4024  C   ASP A 263      -3.852 -22.072 -24.514  1.00  0.89           C  
ATOM   4025  O   ASP A 263      -4.587 -22.387 -25.448  1.00  0.89           O  
ATOM   4026  CB  ASP A 263      -4.898 -19.793 -24.592  1.00  0.89           C  
ATOM   4027  CG  ASP A 263      -4.941 -18.417 -23.948  1.00  0.89           C  
ATOM   4028  OD1 ASP A 263      -4.795 -18.325 -22.761  1.00  0.89           O  
ATOM   4029  OD2 ASP A 263      -5.022 -17.445 -24.667  1.00  0.89           O  
ATOM   4030  H   ASP A 263      -2.400 -19.433 -25.087  1.00  0.89           H  
ATOM   4031  HA  ASP A 263      -3.928 -20.674 -22.904  1.00  0.89           H  
ATOM   4032 1HB  ASP A 263      -4.734 -19.693 -25.640  1.00  0.89           H  
ATOM   4033 2HB  ASP A 263      -5.862 -20.285 -24.450  1.00  0.89           H  
ATOM   4034  N   GLY A 264      -3.020 -22.924 -23.923  1.00  0.84           N  
ATOM   4035  CA  GLY A 264      -2.853 -24.305 -24.376  1.00  0.84           C  
ATOM   4036  C   GLY A 264      -1.867 -24.374 -25.548  1.00  0.84           C  
ATOM   4037  O   GLY A 264      -1.695 -25.419 -26.175  1.00  0.84           O  
ATOM   4038  H   GLY A 264      -2.465 -22.558 -23.147  1.00  0.84           H  
ATOM   4039 1HA  GLY A 264      -2.487 -24.915 -23.550  1.00  0.84           H  
ATOM   4040 2HA  GLY A 264      -3.817 -24.710 -24.679  1.00  0.84           H  
ATOM   4041  N   ALA A 265      -1.253 -23.232 -25.853  1.00  0.80           N  
ATOM   4042  CA  ALA A 265      -0.316 -23.093 -26.961  1.00  0.80           C  
ATOM   4043  C   ALA A 265       0.916 -23.950 -26.763  1.00  0.80           C  
ATOM   4044  O   ALA A 265       1.363 -24.172 -25.637  1.00  0.80           O  
ATOM   4045  CB  ALA A 265       0.094 -21.643 -27.140  1.00  0.80           C  
ATOM   4046  H   ALA A 265      -1.457 -22.430 -25.279  1.00  0.80           H  
ATOM   4047  HA  ALA A 265      -0.813 -23.434 -27.861  1.00  0.80           H  
ATOM   4048 1HB  ALA A 265       0.768 -21.562 -27.994  1.00  0.80           H  
ATOM   4049 2HB  ALA A 265      -0.793 -21.041 -27.318  1.00  0.80           H  
ATOM   4050 3HB  ALA A 265       0.602 -21.296 -26.252  1.00  0.80           H  
ATOM   4051  N   SER A 266       1.473 -24.424 -27.873  1.00  0.77           N  
ATOM   4052  CA  SER A 266       2.708 -25.184 -27.842  1.00  0.77           C  
ATOM   4053  C   SER A 266       3.907 -24.240 -27.900  1.00  0.77           C  
ATOM   4054  O   SER A 266       5.019 -24.592 -27.501  1.00  0.77           O  
ATOM   4055  CB  SER A 266       2.739 -26.132 -29.020  1.00  0.77           C  
ATOM   4056  OG  SER A 266       2.821 -25.430 -30.226  1.00  0.77           O  
ATOM   4057  H   SER A 266       1.054 -24.209 -28.774  1.00  0.77           H  
ATOM   4058  HA  SER A 266       2.750 -25.752 -26.912  1.00  0.77           H  
ATOM   4059 1HB  SER A 266       3.590 -26.806 -28.929  1.00  0.77           H  
ATOM   4060 2HB  SER A 266       1.836 -26.738 -29.014  1.00  0.77           H  
ATOM   4061  HG  SER A 266       2.175 -24.690 -30.158  1.00  0.77           H  
ATOM   4062  N   ARG A 267       3.656 -23.026 -28.385  1.00  0.76           N  
ATOM   4063  CA  ARG A 267       4.696 -22.018 -28.537  1.00  0.76           C  
ATOM   4064  C   ARG A 267       4.153 -20.622 -28.269  1.00  0.76           C  
ATOM   4065  O   ARG A 267       3.031 -20.313 -28.675  1.00  0.76           O  
ATOM   4066  CB  ARG A 267       5.278 -22.049 -29.947  1.00  0.76           C  
ATOM   4067  CG  ARG A 267       6.472 -21.156 -30.143  1.00  0.76           C  
ATOM   4068  CD  ARG A 267       7.117 -21.372 -31.446  1.00  0.76           C  
ATOM   4069  NE  ARG A 267       6.355 -20.820 -32.541  1.00  0.76           N  
ATOM   4070  CZ  ARG A 267       6.567 -19.582 -32.996  1.00  0.76           C  
ATOM   4071  NH1 ARG A 267       7.489 -18.864 -32.423  1.00  0.76           N  
ATOM   4072  NH2 ARG A 267       5.885 -19.077 -34.004  1.00  0.76           N  
ATOM   4073  H   ARG A 267       2.716 -22.835 -28.723  1.00  0.76           H  
ATOM   4074  HA  ARG A 267       5.492 -22.223 -27.819  1.00  0.76           H  
ATOM   4075 1HB  ARG A 267       5.578 -23.068 -30.192  1.00  0.76           H  
ATOM   4076 2HB  ARG A 267       4.510 -21.753 -30.668  1.00  0.76           H  
ATOM   4077 1HG  ARG A 267       6.162 -20.111 -30.099  1.00  0.76           H  
ATOM   4078 2HG  ARG A 267       7.189 -21.350 -29.362  1.00  0.76           H  
ATOM   4079 1HD  ARG A 267       8.097 -20.898 -31.443  1.00  0.76           H  
ATOM   4080 2HD  ARG A 267       7.233 -22.440 -31.616  1.00  0.76           H  
ATOM   4081  HE  ARG A 267       5.639 -21.388 -32.978  1.00  0.76           H  
ATOM   4082 1HH1 ARG A 267       8.015 -19.236 -31.647  1.00  0.76           H  
ATOM   4083 2HH1 ARG A 267       7.679 -17.935 -32.770  1.00  0.76           H  
ATOM   4084 1HH2 ARG A 267       5.175 -19.623 -34.468  1.00  0.76           H  
ATOM   4085 2HH2 ARG A 267       6.091 -18.134 -34.311  1.00  0.76           H  
ATOM   4086  N   VAL A 268       4.943 -19.788 -27.605  1.00  0.75           N  
ATOM   4087  CA  VAL A 268       4.558 -18.399 -27.410  1.00  0.75           C  
ATOM   4088  C   VAL A 268       5.588 -17.503 -28.098  1.00  0.75           C  
ATOM   4089  O   VAL A 268       6.792 -17.743 -28.014  1.00  0.75           O  
ATOM   4090  CB  VAL A 268       4.412 -18.026 -25.919  1.00  0.75           C  
ATOM   4091  CG1 VAL A 268       4.011 -16.579 -25.799  1.00  0.75           C  
ATOM   4092  CG2 VAL A 268       3.347 -18.880 -25.273  1.00  0.75           C  
ATOM   4093  H   VAL A 268       5.838 -20.110 -27.261  1.00  0.75           H  
ATOM   4094  HA  VAL A 268       3.593 -18.235 -27.882  1.00  0.75           H  
ATOM   4095  HB  VAL A 268       5.365 -18.169 -25.403  1.00  0.75           H  
ATOM   4096 1HG1 VAL A 268       3.877 -16.342 -24.763  1.00  0.75           H  
ATOM   4097 2HG1 VAL A 268       4.768 -15.928 -26.236  1.00  0.75           H  
ATOM   4098 3HG1 VAL A 268       3.064 -16.436 -26.318  1.00  0.75           H  
ATOM   4099 1HG2 VAL A 268       3.245 -18.592 -24.233  1.00  0.75           H  
ATOM   4100 2HG2 VAL A 268       2.429 -18.735 -25.761  1.00  0.75           H  
ATOM   4101 3HG2 VAL A 268       3.613 -19.913 -25.347  1.00  0.75           H  
ATOM   4102  N   VAL A 269       5.098 -16.508 -28.821  1.00  0.78           N  
ATOM   4103  CA  VAL A 269       5.934 -15.554 -29.545  1.00  0.78           C  
ATOM   4104  C   VAL A 269       5.605 -14.150 -29.062  1.00  0.78           C  
ATOM   4105  O   VAL A 269       4.443 -13.856 -28.763  1.00  0.78           O  
ATOM   4106  CB  VAL A 269       5.682 -15.670 -31.066  1.00  0.78           C  
ATOM   4107  CG1 VAL A 269       4.288 -15.359 -31.380  1.00  0.78           C  
ATOM   4108  CG2 VAL A 269       6.574 -14.745 -31.823  1.00  0.78           C  
ATOM   4109  H   VAL A 269       4.083 -16.406 -28.855  1.00  0.78           H  
ATOM   4110  HA  VAL A 269       6.986 -15.761 -29.338  1.00  0.78           H  
ATOM   4111  HB  VAL A 269       5.872 -16.695 -31.372  1.00  0.78           H  
ATOM   4112 1HG1 VAL A 269       4.130 -15.469 -32.454  1.00  0.78           H  
ATOM   4113 2HG1 VAL A 269       3.638 -16.041 -30.843  1.00  0.78           H  
ATOM   4114 3HG1 VAL A 269       4.082 -14.335 -31.082  1.00  0.78           H  
ATOM   4115 1HG2 VAL A 269       6.381 -14.869 -32.882  1.00  0.78           H  
ATOM   4116 2HG2 VAL A 269       6.390 -13.716 -31.546  1.00  0.78           H  
ATOM   4117 3HG2 VAL A 269       7.594 -14.997 -31.613  1.00  0.78           H  
ATOM   4118  N   LEU A 270       6.616 -13.296 -28.930  1.00  0.83           N  
ATOM   4119  CA  LEU A 270       6.314 -11.944 -28.481  1.00  0.83           C  
ATOM   4120  C   LEU A 270       6.096 -11.054 -29.676  1.00  0.83           C  
ATOM   4121  O   LEU A 270       6.757 -11.225 -30.699  1.00  0.83           O  
ATOM   4122  CB  LEU A 270       7.431 -11.364 -27.611  1.00  0.83           C  
ATOM   4123  CG  LEU A 270       7.739 -12.119 -26.338  1.00  0.83           C  
ATOM   4124  CD1 LEU A 270       8.851 -11.384 -25.581  1.00  0.83           C  
ATOM   4125  CD2 LEU A 270       6.488 -12.266 -25.514  1.00  0.83           C  
ATOM   4126  H   LEU A 270       7.569 -13.566 -29.196  1.00  0.83           H  
ATOM   4127  HA  LEU A 270       5.396 -11.956 -27.893  1.00  0.83           H  
ATOM   4128 1HB  LEU A 270       8.346 -11.332 -28.203  1.00  0.83           H  
ATOM   4129 2HB  LEU A 270       7.162 -10.340 -27.339  1.00  0.83           H  
ATOM   4130  HG  LEU A 270       8.099 -13.109 -26.593  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 270       9.094 -11.909 -24.671  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 270       9.727 -11.327 -26.201  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 270       8.536 -10.390 -25.330  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 270       6.721 -12.819 -24.615  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 270       6.092 -11.295 -25.249  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 270       5.746 -12.810 -26.096  1.00  0.83           H  
ATOM   4137  N   SER A 271       5.211 -10.071 -29.549  1.00  0.94           N  
ATOM   4138  CA  SER A 271       4.996  -9.144 -30.652  1.00  0.94           C  
ATOM   4139  C   SER A 271       5.087  -7.681 -30.234  1.00  0.94           C  
ATOM   4140  O   SER A 271       4.356  -7.199 -29.367  1.00  0.94           O  
ATOM   4141  CB  SER A 271       3.668  -9.437 -31.328  1.00  0.94           C  
ATOM   4142  OG  SER A 271       3.379  -8.493 -32.320  1.00  0.94           O  
ATOM   4143  H   SER A 271       4.657  -9.983 -28.696  1.00  0.94           H  
ATOM   4144  HA  SER A 271       5.773  -9.321 -31.383  1.00  0.94           H  
ATOM   4145 1HB  SER A 271       3.731 -10.415 -31.776  1.00  0.94           H  
ATOM   4146 2HB  SER A 271       2.873  -9.474 -30.609  1.00  0.94           H  
ATOM   4147  HG  SER A 271       4.155  -8.484 -32.897  1.00  0.94           H  
ATOM   4148  N   LEU A 272       6.036  -6.980 -30.827  1.00  1.13           N  
ATOM   4149  CA  LEU A 272       6.232  -5.582 -30.513  1.00  1.13           C  
ATOM   4150  C   LEU A 272       5.715  -4.747 -31.674  1.00  1.13           C  
ATOM   4151  O   LEU A 272       5.827  -5.165 -32.824  1.00  1.13           O  
ATOM   4152  CB  LEU A 272       7.712  -5.262 -30.300  1.00  1.13           C  
ATOM   4153  CG  LEU A 272       8.430  -5.995 -29.194  1.00  1.13           C  
ATOM   4154  CD1 LEU A 272       9.882  -5.531 -29.178  1.00  1.13           C  
ATOM   4155  CD2 LEU A 272       7.733  -5.717 -27.908  1.00  1.13           C  
ATOM   4156  H   LEU A 272       6.591  -7.430 -31.553  1.00  1.13           H  
ATOM   4157  HA  LEU A 272       5.704  -5.361 -29.595  1.00  1.13           H  
ATOM   4158 1HB  LEU A 272       8.242  -5.471 -31.232  1.00  1.13           H  
ATOM   4159 2HB  LEU A 272       7.806  -4.188 -30.094  1.00  1.13           H  
ATOM   4160  HG  LEU A 272       8.418  -7.059 -29.376  1.00  1.13           H  
ATOM   4161 1HD1 LEU A 272      10.424  -6.032 -28.400  1.00  1.13           H  
ATOM   4162 2HD1 LEU A 272      10.347  -5.752 -30.138  1.00  1.13           H  
ATOM   4163 3HD1 LEU A 272       9.908  -4.452 -28.999  1.00  1.13           H  
ATOM   4164 1HD2 LEU A 272       8.234  -6.220 -27.090  1.00  1.13           H  
ATOM   4165 2HD2 LEU A 272       7.725  -4.645 -27.724  1.00  1.13           H  
ATOM   4166 3HD2 LEU A 272       6.714  -6.070 -27.991  1.00  1.13           H  
ATOM   4167  N   PRO A 273       5.125  -3.579 -31.455  1.00  1.40           N  
ATOM   4168  CA  PRO A 273       4.777  -2.681 -32.522  1.00  1.40           C  
ATOM   4169  C   PRO A 273       6.057  -2.348 -33.256  1.00  1.40           C  
ATOM   4170  O   PRO A 273       7.096  -2.174 -32.628  1.00  1.40           O  
ATOM   4171  CB  PRO A 273       4.219  -1.468 -31.773  1.00  1.40           C  
ATOM   4172  CG  PRO A 273       3.732  -2.030 -30.448  1.00  1.40           C  
ATOM   4173  CD  PRO A 273       4.720  -3.139 -30.109  1.00  1.40           C  
ATOM   4174  HA  PRO A 273       4.036  -3.138 -33.189  1.00  1.40           H  
ATOM   4175 1HB  PRO A 273       5.011  -0.706 -31.655  1.00  1.40           H  
ATOM   4176 2HB  PRO A 273       3.419  -0.999 -32.366  1.00  1.40           H  
ATOM   4177 1HG  PRO A 273       3.720  -1.236 -29.685  1.00  1.40           H  
ATOM   4178 2HG  PRO A 273       2.701  -2.397 -30.545  1.00  1.40           H  
ATOM   4179 1HD  PRO A 273       5.593  -2.756 -29.536  1.00  1.40           H  
ATOM   4180 2HD  PRO A 273       4.162  -3.918 -29.566  1.00  1.40           H  
ATOM   4181  N   PHE A 274       5.998  -2.201 -34.568  1.00  1.76           N  
ATOM   4182  CA  PHE A 274       7.202  -1.795 -35.294  1.00  1.76           C  
ATOM   4183  C   PHE A 274       7.753  -0.477 -34.747  1.00  1.76           C  
ATOM   4184  O   PHE A 274       8.959  -0.308 -34.558  1.00  1.76           O  
ATOM   4185  CB  PHE A 274       6.929  -1.663 -36.782  1.00  1.76           C  
ATOM   4186  CG  PHE A 274       8.077  -1.085 -37.531  1.00  1.76           C  
ATOM   4187  CD1 PHE A 274       9.169  -1.847 -37.857  1.00  1.76           C  
ATOM   4188  CD2 PHE A 274       8.060   0.249 -37.900  1.00  1.76           C  
ATOM   4189  CE1 PHE A 274      10.237  -1.298 -38.527  1.00  1.76           C  
ATOM   4190  CE2 PHE A 274       9.120   0.812 -38.567  1.00  1.76           C  
ATOM   4191  CZ  PHE A 274      10.215   0.038 -38.877  1.00  1.76           C  
ATOM   4192  H   PHE A 274       5.128  -2.374 -35.078  1.00  1.76           H  
ATOM   4193  HA  PHE A 274       7.962  -2.565 -35.156  1.00  1.76           H  
ATOM   4194 1HB  PHE A 274       6.704  -2.648 -37.202  1.00  1.76           H  
ATOM   4195 2HB  PHE A 274       6.056  -1.033 -36.942  1.00  1.76           H  
ATOM   4196  HD1 PHE A 274       9.185  -2.896 -37.575  1.00  1.76           H  
ATOM   4197  HD2 PHE A 274       7.192   0.854 -37.645  1.00  1.76           H  
ATOM   4198  HE1 PHE A 274      11.099  -1.924 -38.772  1.00  1.76           H  
ATOM   4199  HE2 PHE A 274       9.095   1.864 -38.845  1.00  1.76           H  
ATOM   4200  HZ  PHE A 274      11.060   0.479 -39.401  1.00  1.76           H  
ATOM   4201  N   ALA A 275       6.850   0.472 -34.560  1.00  2.16           N  
ATOM   4202  CA  ALA A 275       7.158   1.820 -34.112  1.00  2.16           C  
ATOM   4203  C   ALA A 275       6.001   2.346 -33.287  1.00  2.16           C  
ATOM   4204  O   ALA A 275       4.919   1.753 -33.270  1.00  2.16           O  
ATOM   4205  CB  ALA A 275       7.431   2.745 -35.290  1.00  2.16           C  
ATOM   4206  H   ALA A 275       5.887   0.234 -34.732  1.00  2.16           H  
ATOM   4207  HA  ALA A 275       8.042   1.782 -33.474  1.00  2.16           H  
ATOM   4208 1HB  ALA A 275       7.667   3.745 -34.925  1.00  2.16           H  
ATOM   4209 2HB  ALA A 275       8.275   2.364 -35.858  1.00  2.16           H  
ATOM   4210 3HB  ALA A 275       6.551   2.794 -35.929  1.00  2.16           H  
ATOM   4211  N   GLU A 276       6.218   3.500 -32.658  1.00  2.47           N  
ATOM   4212  CA  GLU A 276       5.242   4.218 -31.826  1.00  2.47           C  
ATOM   4213  C   GLU A 276       3.925   4.570 -32.555  1.00  2.47           C  
ATOM   4214  O   GLU A 276       2.920   4.914 -31.929  1.00  2.47           O  
ATOM   4215  CB  GLU A 276       5.930   5.468 -31.298  1.00  2.47           C  
ATOM   4216  CG  GLU A 276       6.451   6.362 -32.408  1.00  2.47           C  
ATOM   4217  CD  GLU A 276       7.836   5.975 -32.914  1.00  2.47           C  
ATOM   4218  OE1 GLU A 276       8.378   4.998 -32.448  1.00  2.47           O  
ATOM   4219  OE2 GLU A 276       8.330   6.654 -33.797  1.00  2.47           O  
ATOM   4220  H   GLU A 276       7.139   3.905 -32.740  1.00  2.47           H  
ATOM   4221  HA  GLU A 276       4.991   3.579 -30.979  1.00  2.47           H  
ATOM   4222 1HB  GLU A 276       5.228   6.049 -30.698  1.00  2.47           H  
ATOM   4223 2HB  GLU A 276       6.767   5.190 -30.659  1.00  2.47           H  
ATOM   4224 1HG  GLU A 276       5.757   6.329 -33.233  1.00  2.47           H  
ATOM   4225 2HG  GLU A 276       6.496   7.378 -32.055  1.00  2.47           H  
ATOM   4226  N   GLY A 277       3.950   4.459 -33.875  1.00  2.55           N  
ATOM   4227  CA  GLY A 277       2.823   4.653 -34.757  1.00  2.55           C  
ATOM   4228  C   GLY A 277       3.209   3.920 -36.029  1.00  2.55           C  
ATOM   4229  O   GLY A 277       4.292   4.134 -36.575  1.00  2.55           O  
ATOM   4230  H   GLY A 277       4.828   4.191 -34.288  1.00  2.55           H  
ATOM   4231 1HA  GLY A 277       1.916   4.233 -34.323  1.00  2.55           H  
ATOM   4232 2HA  GLY A 277       2.663   5.713 -34.953  1.00  2.55           H  
ATOM   4233  N   SER A 278       2.370   2.972 -36.426  1.00  2.37           N  
ATOM   4234  CA  SER A 278       2.590   2.158 -37.615  1.00  2.37           C  
ATOM   4235  C   SER A 278       1.333   1.490 -38.132  1.00  2.37           C  
ATOM   4236  O   SER A 278       0.809   1.821 -39.195  1.00  2.37           O  
ATOM   4237  CB  SER A 278       3.646   1.102 -37.431  1.00  2.37           C  
ATOM   4238  OG  SER A 278       3.733   0.374 -38.626  1.00  2.37           O  
ATOM   4239  H   SER A 278       1.518   2.844 -35.897  1.00  2.37           H  
ATOM   4240  HA  SER A 278       2.943   2.818 -38.405  1.00  2.37           H  
ATOM   4241 1HB  SER A 278       4.608   1.563 -37.209  1.00  2.37           H  
ATOM   4242 2HB  SER A 278       3.400   0.438 -36.604  1.00  2.37           H  
ATOM   4243  HG  SER A 278       4.319  -0.396 -38.492  1.00  2.37           H  
ATOM   4244  N   SER A 279       0.948   0.464 -37.356  1.00  2.00           N  
ATOM   4245  CA  SER A 279      -0.055  -0.584 -37.577  1.00  2.00           C  
ATOM   4246  C   SER A 279       0.604  -1.909 -38.005  1.00  2.00           C  
ATOM   4247  O   SER A 279      -0.035  -2.961 -37.938  1.00  2.00           O  
ATOM   4248  CB  SER A 279      -1.125  -0.178 -38.583  1.00  2.00           C  
ATOM   4249  OG  SER A 279      -0.646  -0.165 -39.898  1.00  2.00           O  
ATOM   4250  H   SER A 279       1.468   0.369 -36.498  1.00  2.00           H  
ATOM   4251  HA  SER A 279      -0.561  -0.766 -36.628  1.00  2.00           H  
ATOM   4252 1HB  SER A 279      -1.954  -0.879 -38.513  1.00  2.00           H  
ATOM   4253 2HB  SER A 279      -1.515   0.807 -38.327  1.00  2.00           H  
ATOM   4254  HG  SER A 279      -0.097   0.627 -39.956  1.00  2.00           H  
ATOM   4255  N   SER A 280       1.899  -1.879 -38.349  1.00  1.60           N  
ATOM   4256  CA  SER A 280       2.647  -3.122 -38.520  1.00  1.60           C  
ATOM   4257  C   SER A 280       3.268  -3.545 -37.192  1.00  1.60           C  
ATOM   4258  O   SER A 280       3.550  -2.690 -36.335  1.00  1.60           O  
ATOM   4259  CB  SER A 280       3.761  -2.953 -39.535  1.00  1.60           C  
ATOM   4260  OG  SER A 280       4.754  -2.054 -39.069  1.00  1.60           O  
ATOM   4261  H   SER A 280       2.374  -0.995 -38.463  1.00  1.60           H  
ATOM   4262  HA  SER A 280       1.966  -3.906 -38.855  1.00  1.60           H  
ATOM   4263 1HB  SER A 280       4.221  -3.923 -39.733  1.00  1.60           H  
ATOM   4264 2HB  SER A 280       3.353  -2.589 -40.477  1.00  1.60           H  
ATOM   4265  HG  SER A 280       5.555  -2.223 -39.644  1.00  1.60           H  
ATOM   4266  N   VAL A 281       3.548  -4.844 -37.066  1.00  1.27           N  
ATOM   4267  CA  VAL A 281       4.204  -5.417 -35.892  1.00  1.27           C  
ATOM   4268  C   VAL A 281       5.364  -6.334 -36.260  1.00  1.27           C  
ATOM   4269  O   VAL A 281       5.413  -6.890 -37.373  1.00  1.27           O  
ATOM   4270  CB  VAL A 281       3.217  -6.265 -35.068  1.00  1.27           C  
ATOM   4271  CG1 VAL A 281       2.044  -5.427 -34.578  1.00  1.27           C  
ATOM   4272  CG2 VAL A 281       2.763  -7.426 -35.921  1.00  1.27           C  
ATOM   4273  H   VAL A 281       3.277  -5.461 -37.818  1.00  1.27           H  
ATOM   4274  HA  VAL A 281       4.587  -4.610 -35.270  1.00  1.27           H  
ATOM   4275  HB  VAL A 281       3.734  -6.644 -34.184  1.00  1.27           H  
ATOM   4276 1HG1 VAL A 281       1.378  -6.053 -33.985  1.00  1.27           H  
ATOM   4277 2HG1 VAL A 281       2.414  -4.613 -33.964  1.00  1.27           H  
ATOM   4278 3HG1 VAL A 281       1.496  -5.022 -35.425  1.00  1.27           H  
ATOM   4279 1HG2 VAL A 281       2.089  -8.066 -35.350  1.00  1.27           H  
ATOM   4280 2HG2 VAL A 281       2.247  -7.061 -36.809  1.00  1.27           H  
ATOM   4281 3HG2 VAL A 281       3.635  -7.993 -36.219  1.00  1.27           H  
ATOM   4282  N   GLU A 282       6.248  -6.534 -35.281  1.00  1.03           N  
ATOM   4283  CA  GLU A 282       7.363  -7.466 -35.375  1.00  1.03           C  
ATOM   4284  C   GLU A 282       7.255  -8.555 -34.320  1.00  1.03           C  
ATOM   4285  O   GLU A 282       6.880  -8.305 -33.173  1.00  1.03           O  
ATOM   4286  CB  GLU A 282       8.709  -6.746 -35.244  1.00  1.03           C  
ATOM   4287  CG  GLU A 282       9.048  -5.827 -36.416  1.00  1.03           C  
ATOM   4288  CD  GLU A 282      10.412  -5.184 -36.295  1.00  1.03           C  
ATOM   4289  OE1 GLU A 282      10.999  -5.251 -35.243  1.00  1.03           O  
ATOM   4290  OE2 GLU A 282      10.880  -4.661 -37.283  1.00  1.03           O  
ATOM   4291  H   GLU A 282       6.127  -6.018 -34.411  1.00  1.03           H  
ATOM   4292  HA  GLU A 282       7.329  -7.942 -36.353  1.00  1.03           H  
ATOM   4293 1HB  GLU A 282       8.707  -6.144 -34.333  1.00  1.03           H  
ATOM   4294 2HB  GLU A 282       9.505  -7.488 -35.148  1.00  1.03           H  
ATOM   4295 1HG  GLU A 282       9.007  -6.407 -37.341  1.00  1.03           H  
ATOM   4296 2HG  GLU A 282       8.288  -5.047 -36.478  1.00  1.03           H  
ATOM   4297  N   TYR A 283       7.630  -9.757 -34.704  1.00  0.89           N  
ATOM   4298  CA  TYR A 283       7.581 -10.916 -33.845  1.00  0.89           C  
ATOM   4299  C   TYR A 283       8.967 -11.364 -33.464  1.00  0.89           C  
ATOM   4300  O   TYR A 283       9.877 -11.348 -34.297  1.00  0.89           O  
ATOM   4301  CB  TYR A 283       6.872 -12.043 -34.578  1.00  0.89           C  
ATOM   4302  CG  TYR A 283       5.466 -11.751 -34.857  1.00  0.89           C  
ATOM   4303  CD1 TYR A 283       5.145 -11.063 -36.006  1.00  0.89           C  
ATOM   4304  CD2 TYR A 283       4.486 -12.161 -33.995  1.00  0.89           C  
ATOM   4305  CE1 TYR A 283       3.849 -10.781 -36.289  1.00  0.89           C  
ATOM   4306  CE2 TYR A 283       3.185 -11.881 -34.289  1.00  0.89           C  
ATOM   4307  CZ  TYR A 283       2.849 -11.195 -35.418  1.00  0.89           C  
ATOM   4308  OH  TYR A 283       1.511 -10.932 -35.677  1.00  0.89           O  
ATOM   4309  H   TYR A 283       7.941  -9.872 -35.653  1.00  0.89           H  
ATOM   4310  HA  TYR A 283       7.037 -10.661 -32.949  1.00  0.89           H  
ATOM   4311 1HB  TYR A 283       7.375 -12.228 -35.526  1.00  0.89           H  
ATOM   4312 2HB  TYR A 283       6.932 -12.943 -34.000  1.00  0.89           H  
ATOM   4313  HD1 TYR A 283       5.930 -10.745 -36.686  1.00  0.89           H  
ATOM   4314  HD2 TYR A 283       4.740 -12.712 -33.092  1.00  0.89           H  
ATOM   4315  HE1 TYR A 283       3.609 -10.240 -37.192  1.00  0.89           H  
ATOM   4316  HE2 TYR A 283       2.425 -12.207 -33.646  1.00  0.89           H  
ATOM   4317  HH  TYR A 283       1.404 -10.543 -36.583  1.00  0.89           H  
ATOM   4318  N   ILE A 284       9.128 -11.796 -32.216  1.00  0.82           N  
ATOM   4319  CA  ILE A 284      10.422 -12.293 -31.772  1.00  0.82           C  
ATOM   4320  C   ILE A 284      10.256 -13.744 -31.318  1.00  0.82           C  
ATOM   4321  O   ILE A 284       9.460 -14.054 -30.415  1.00  0.82           O  
ATOM   4322  CB  ILE A 284      11.004 -11.426 -30.661  1.00  0.82           C  
ATOM   4323  CG1 ILE A 284      11.019  -9.978 -31.093  1.00  0.82           C  
ATOM   4324  CG2 ILE A 284      12.461 -11.850 -30.497  1.00  0.82           C  
ATOM   4325  CD1 ILE A 284       9.768  -9.199 -30.702  1.00  0.82           C  
ATOM   4326  H   ILE A 284       8.333 -11.755 -31.577  1.00  0.82           H  
ATOM   4327  HA  ILE A 284      11.119 -12.279 -32.610  1.00  0.82           H  
ATOM   4328  HB  ILE A 284      10.447 -11.537 -29.731  1.00  0.82           H  
ATOM   4329 1HG1 ILE A 284      11.886  -9.486 -30.651  1.00  0.82           H  
ATOM   4330 2HG1 ILE A 284      11.116  -9.949 -32.169  1.00  0.82           H  
ATOM   4331 1HG2 ILE A 284      12.956 -11.264 -29.751  1.00  0.82           H  
ATOM   4332 2HG2 ILE A 284      12.498 -12.873 -30.223  1.00  0.82           H  
ATOM   4333 3HG2 ILE A 284      12.982 -11.717 -31.452  1.00  0.82           H  
ATOM   4334 1HD1 ILE A 284       9.862  -8.175 -31.062  1.00  0.82           H  
ATOM   4335 2HD1 ILE A 284       8.885  -9.651 -31.146  1.00  0.82           H  
ATOM   4336 3HD1 ILE A 284       9.657  -9.196 -29.628  1.00  0.82           H  
ATOM   4337  N   ASN A 285      10.996 -14.633 -31.981  1.00  0.81           N  
ATOM   4338  CA  ASN A 285      10.880 -16.077 -31.835  1.00  0.81           C  
ATOM   4339  C   ASN A 285      12.195 -16.725 -31.386  1.00  0.81           C  
ATOM   4340  O   ASN A 285      13.200 -16.672 -32.105  1.00  0.81           O  
ATOM   4341  CB  ASN A 285      10.526 -16.645 -33.191  1.00  0.81           C  
ATOM   4342  CG  ASN A 285       9.276 -16.089 -33.843  1.00  0.81           C  
ATOM   4343  OD1 ASN A 285       8.156 -16.578 -33.682  1.00  0.81           O  
ATOM   4344  ND2 ASN A 285       9.456 -15.010 -34.567  1.00  0.81           N  
ATOM   4345  H   ASN A 285      11.650 -14.283 -32.684  1.00  0.81           H  
ATOM   4346  HA  ASN A 285      10.112 -16.304 -31.094  1.00  0.81           H  
ATOM   4347 1HB  ASN A 285      11.349 -16.455 -33.859  1.00  0.81           H  
ATOM   4348 2HB  ASN A 285      10.428 -17.728 -33.110  1.00  0.81           H  
ATOM   4349 1HD2 ASN A 285       8.678 -14.571 -35.018  1.00  0.81           H  
ATOM   4350 2HD2 ASN A 285      10.374 -14.597 -34.647  1.00  0.81           H  
ATOM   4351  N   ASN A 286      12.208 -17.355 -30.209  1.00  0.83           N  
ATOM   4352  CA  ASN A 286      13.464 -17.940 -29.727  1.00  0.83           C  
ATOM   4353  C   ASN A 286      14.035 -18.862 -30.793  1.00  0.83           C  
ATOM   4354  O   ASN A 286      13.310 -19.704 -31.337  1.00  0.83           O  
ATOM   4355  CB  ASN A 286      13.294 -18.704 -28.423  1.00  0.83           C  
ATOM   4356  CG  ASN A 286      14.657 -19.119 -27.844  1.00  0.83           C  
ATOM   4357  OD1 ASN A 286      15.344 -20.069 -28.276  1.00  0.83           O  
ATOM   4358  ND2 ASN A 286      15.064 -18.397 -26.850  1.00  0.83           N  
ATOM   4359  H   ASN A 286      11.372 -17.401 -29.639  1.00  0.83           H  
ATOM   4360  HA  ASN A 286      14.182 -17.144 -29.561  1.00  0.83           H  
ATOM   4361 1HB  ASN A 286      12.775 -18.076 -27.691  1.00  0.83           H  
ATOM   4362 2HB  ASN A 286      12.686 -19.596 -28.588  1.00  0.83           H  
ATOM   4363 1HD2 ASN A 286      15.950 -18.590 -26.416  1.00  0.83           H  
ATOM   4364 2HD2 ASN A 286      14.490 -17.641 -26.515  1.00  0.83           H  
ATOM   4365  N   TRP A 287      15.341 -18.753 -31.047  1.00  0.86           N  
ATOM   4366  CA  TRP A 287      15.992 -19.568 -32.075  1.00  0.86           C  
ATOM   4367  C   TRP A 287      15.715 -21.066 -31.938  1.00  0.86           C  
ATOM   4368  O   TRP A 287      15.554 -21.761 -32.944  1.00  0.86           O  
ATOM   4369  CB  TRP A 287      17.526 -19.410 -32.039  1.00  0.86           C  
ATOM   4370  CG  TRP A 287      18.058 -18.113 -32.560  1.00  0.86           C  
ATOM   4371  CD1 TRP A 287      18.676 -17.172 -31.826  1.00  0.86           C  
ATOM   4372  CD2 TRP A 287      18.019 -17.600 -33.916  1.00  0.86           C  
ATOM   4373  NE1 TRP A 287      19.019 -16.107 -32.607  1.00  0.86           N  
ATOM   4374  CE2 TRP A 287      18.621 -16.342 -33.886  1.00  0.86           C  
ATOM   4375  CE3 TRP A 287      17.526 -18.092 -35.121  1.00  0.86           C  
ATOM   4376  CZ2 TRP A 287      18.728 -15.551 -35.009  1.00  0.86           C  
ATOM   4377  CZ3 TRP A 287      17.646 -17.304 -36.249  1.00  0.86           C  
ATOM   4378  CH2 TRP A 287      18.226 -16.063 -36.194  1.00  0.86           C  
ATOM   4379  H   TRP A 287      15.878 -18.045 -30.540  1.00  0.86           H  
ATOM   4380  HA  TRP A 287      15.632 -19.230 -33.042  1.00  0.86           H  
ATOM   4381 1HB  TRP A 287      17.865 -19.514 -31.005  1.00  0.86           H  
ATOM   4382 2HB  TRP A 287      17.985 -20.218 -32.608  1.00  0.86           H  
ATOM   4383  HD1 TRP A 287      18.859 -17.236 -30.753  1.00  0.86           H  
ATOM   4384  HE1 TRP A 287      19.459 -15.262 -32.226  1.00  0.86           H  
ATOM   4385  HE3 TRP A 287      17.055 -19.072 -35.172  1.00  0.86           H  
ATOM   4386  HZ2 TRP A 287      19.181 -14.566 -34.980  1.00  0.86           H  
ATOM   4387  HZ3 TRP A 287      17.268 -17.690 -37.189  1.00  0.86           H  
ATOM   4388  HH2 TRP A 287      18.295 -15.472 -37.106  1.00  0.86           H  
ATOM   4389  N   GLU A 288      15.629 -21.580 -30.712  1.00  0.89           N  
ATOM   4390  CA  GLU A 288      15.450 -23.016 -30.551  1.00  0.89           C  
ATOM   4391  C   GLU A 288      14.086 -23.490 -31.034  1.00  0.89           C  
ATOM   4392  O   GLU A 288      13.937 -24.637 -31.460  1.00  0.89           O  
ATOM   4393  CB  GLU A 288      15.675 -23.446 -29.106  1.00  0.89           C  
ATOM   4394  CG  GLU A 288      17.126 -23.303 -28.633  1.00  0.89           C  
ATOM   4395  CD  GLU A 288      18.131 -24.086 -29.488  1.00  0.89           C  
ATOM   4396  OE1 GLU A 288      17.895 -25.244 -29.793  1.00  0.89           O  
ATOM   4397  OE2 GLU A 288      19.141 -23.515 -29.843  1.00  0.89           O  
ATOM   4398  H   GLU A 288      15.686 -20.979 -29.893  1.00  0.89           H  
ATOM   4399  HA  GLU A 288      16.202 -23.514 -31.160  1.00  0.89           H  
ATOM   4400 1HB  GLU A 288      15.043 -22.847 -28.447  1.00  0.89           H  
ATOM   4401 2HB  GLU A 288      15.378 -24.487 -28.986  1.00  0.89           H  
ATOM   4402 1HG  GLU A 288      17.393 -22.245 -28.658  1.00  0.89           H  
ATOM   4403 2HG  GLU A 288      17.194 -23.641 -27.600  1.00  0.89           H  
ATOM   4404  N   GLN A 289      13.078 -22.630 -30.928  1.00  0.91           N  
ATOM   4405  CA  GLN A 289      11.744 -23.001 -31.362  1.00  0.91           C  
ATOM   4406  C   GLN A 289      11.574 -22.577 -32.805  1.00  0.91           C  
ATOM   4407  O   GLN A 289      10.790 -23.155 -33.550  1.00  0.91           O  
ATOM   4408  CB  GLN A 289      10.679 -22.412 -30.448  1.00  0.91           C  
ATOM   4409  CG  GLN A 289      10.754 -22.983 -29.036  1.00  0.91           C  
ATOM   4410  CD  GLN A 289       9.716 -22.434 -28.099  1.00  0.91           C  
ATOM   4411  OE1 GLN A 289       9.361 -21.254 -28.158  1.00  0.91           O  
ATOM   4412  NE2 GLN A 289       9.211 -23.292 -27.233  1.00  0.91           N  
ATOM   4413  H   GLN A 289      13.253 -21.681 -30.612  1.00  0.91           H  
ATOM   4414  HA  GLN A 289      11.651 -24.085 -31.322  1.00  0.91           H  
ATOM   4415 1HB  GLN A 289      10.794 -21.327 -30.401  1.00  0.91           H  
ATOM   4416 2HB  GLN A 289       9.701 -22.632 -30.849  1.00  0.91           H  
ATOM   4417 1HG  GLN A 289      10.625 -24.063 -29.090  1.00  0.91           H  
ATOM   4418 2HG  GLN A 289      11.737 -22.749 -28.623  1.00  0.91           H  
ATOM   4419 1HE2 GLN A 289       8.522 -22.999 -26.572  1.00  0.91           H  
ATOM   4420 2HE2 GLN A 289       9.528 -24.241 -27.223  1.00  0.91           H  
ATOM   4421  N   ALA A 290      12.363 -21.588 -33.231  1.00  0.92           N  
ATOM   4422  CA  ALA A 290      12.330 -21.106 -34.605  1.00  0.92           C  
ATOM   4423  C   ALA A 290      12.688 -22.249 -35.552  1.00  0.92           C  
ATOM   4424  O   ALA A 290      12.191 -22.337 -36.668  1.00  0.92           O  
ATOM   4425  CB  ALA A 290      13.260 -19.941 -34.797  1.00  0.92           C  
ATOM   4426  H   ALA A 290      12.981 -21.123 -32.571  1.00  0.92           H  
ATOM   4427  HA  ALA A 290      11.319 -20.783 -34.812  1.00  0.92           H  
ATOM   4428 1HB  ALA A 290      13.179 -19.595 -35.805  1.00  0.92           H  
ATOM   4429 2HB  ALA A 290      12.987 -19.135 -34.112  1.00  0.92           H  
ATOM   4430 3HB  ALA A 290      14.273 -20.258 -34.602  1.00  0.92           H  
ATOM   4431  N   LYS A 291      13.509 -23.176 -35.062  1.00  0.90           N  
ATOM   4432  CA  LYS A 291      13.916 -24.365 -35.807  1.00  0.90           C  
ATOM   4433  C   LYS A 291      12.704 -25.220 -36.233  1.00  0.90           C  
ATOM   4434  O   LYS A 291      12.801 -26.016 -37.166  1.00  0.90           O  
ATOM   4435  CB  LYS A 291      14.830 -25.229 -34.935  1.00  0.90           C  
ATOM   4436  CG  LYS A 291      16.203 -24.643 -34.667  1.00  0.90           C  
ATOM   4437  CD  LYS A 291      17.002 -25.518 -33.699  1.00  0.90           C  
ATOM   4438  CE  LYS A 291      18.365 -24.907 -33.393  1.00  0.90           C  
ATOM   4439  NZ  LYS A 291      19.137 -25.712 -32.377  1.00  0.90           N  
ATOM   4440  H   LYS A 291      13.924 -23.004 -34.145  1.00  0.90           H  
ATOM   4441  HA  LYS A 291      14.452 -24.047 -36.703  1.00  0.90           H  
ATOM   4442 1HB  LYS A 291      14.349 -25.396 -33.968  1.00  0.90           H  
ATOM   4443 2HB  LYS A 291      14.963 -26.202 -35.404  1.00  0.90           H  
ATOM   4444 1HG  LYS A 291      16.747 -24.553 -35.609  1.00  0.90           H  
ATOM   4445 2HG  LYS A 291      16.097 -23.664 -34.247  1.00  0.90           H  
ATOM   4446 1HD  LYS A 291      16.445 -25.609 -32.759  1.00  0.90           H  
ATOM   4447 2HD  LYS A 291      17.137 -26.512 -34.121  1.00  0.90           H  
ATOM   4448 1HE  LYS A 291      18.942 -24.852 -34.314  1.00  0.90           H  
ATOM   4449 2HE  LYS A 291      18.221 -23.896 -33.002  1.00  0.90           H  
ATOM   4450 1HZ  LYS A 291      20.024 -25.265 -32.200  1.00  0.90           H  
ATOM   4451 2HZ  LYS A 291      18.605 -25.747 -31.482  1.00  0.90           H  
ATOM   4452 3HZ  LYS A 291      19.290 -26.645 -32.713  1.00  0.90           H  
ATOM   4453  N   ALA A 292      11.575 -25.088 -35.521  1.00  0.87           N  
ATOM   4454  CA  ALA A 292      10.351 -25.829 -35.808  1.00  0.87           C  
ATOM   4455  C   ALA A 292       9.520 -25.169 -36.914  1.00  0.87           C  
ATOM   4456  O   ALA A 292       8.485 -25.705 -37.318  1.00  0.87           O  
ATOM   4457  CB  ALA A 292       9.501 -25.936 -34.550  1.00  0.87           C  
ATOM   4458  H   ALA A 292      11.532 -24.409 -34.765  1.00  0.87           H  
ATOM   4459  HA  ALA A 292      10.634 -26.826 -36.143  1.00  0.87           H  
ATOM   4460 1HB  ALA A 292       8.604 -26.515 -34.761  1.00  0.87           H  
ATOM   4461 2HB  ALA A 292      10.075 -26.425 -33.765  1.00  0.87           H  
ATOM   4462 3HB  ALA A 292       9.221 -24.939 -34.228  1.00  0.87           H  
ATOM   4463  N   LEU A 293       9.942 -23.994 -37.380  1.00  0.83           N  
ATOM   4464  CA  LEU A 293       9.181 -23.261 -38.379  1.00  0.83           C  
ATOM   4465  C   LEU A 293       9.509 -23.717 -39.794  1.00  0.83           C  
ATOM   4466  O   LEU A 293      10.672 -23.950 -40.145  1.00  0.83           O  
ATOM   4467  CB  LEU A 293       9.476 -21.766 -38.230  1.00  0.83           C  
ATOM   4468  CG  LEU A 293       9.087 -21.191 -36.854  1.00  0.83           C  
ATOM   4469  CD1 LEU A 293       9.498 -19.721 -36.624  1.00  0.83           C  
ATOM   4470  CD2 LEU A 293       7.706 -21.262 -36.786  1.00  0.83           C  
ATOM   4471  H   LEU A 293      10.806 -23.581 -37.035  1.00  0.83           H  
ATOM   4472  HA  LEU A 293       8.120 -23.433 -38.201  1.00  0.83           H  
ATOM   4473 1HB  LEU A 293      10.510 -21.615 -38.411  1.00  0.83           H  
ATOM   4474 2HB  LEU A 293       8.904 -21.247 -38.987  1.00  0.83           H  
ATOM   4475  HG  LEU A 293       9.537 -21.808 -36.074  1.00  0.83           H  
ATOM   4476 1HD1 LEU A 293       9.153 -19.412 -35.635  1.00  0.83           H  
ATOM   4477 2HD1 LEU A 293      10.558 -19.607 -36.669  1.00  0.83           H  
ATOM   4478 3HD1 LEU A 293       9.041 -19.100 -37.357  1.00  0.83           H  
ATOM   4479 1HD2 LEU A 293       7.404 -20.904 -35.808  1.00  0.83           H  
ATOM   4480 2HD2 LEU A 293       7.272 -20.642 -37.569  1.00  0.83           H  
ATOM   4481 3HD2 LEU A 293       7.412 -22.290 -36.936  1.00  0.83           H  
ATOM   4482  N   SER A 294       8.476 -23.806 -40.622  1.00  0.80           N  
ATOM   4483  CA  SER A 294       8.638 -24.166 -42.018  1.00  0.80           C  
ATOM   4484  C   SER A 294       8.954 -22.900 -42.769  1.00  0.80           C  
ATOM   4485  O   SER A 294       8.426 -21.841 -42.430  1.00  0.80           O  
ATOM   4486  CB  SER A 294       7.386 -24.821 -42.551  1.00  0.80           C  
ATOM   4487  OG  SER A 294       7.504 -25.083 -43.918  1.00  0.80           O  
ATOM   4488  H   SER A 294       7.548 -23.588 -40.268  1.00  0.80           H  
ATOM   4489  HA  SER A 294       9.478 -24.856 -42.119  1.00  0.80           H  
ATOM   4490 1HB  SER A 294       7.201 -25.750 -42.011  1.00  0.80           H  
ATOM   4491 2HB  SER A 294       6.534 -24.164 -42.373  1.00  0.80           H  
ATOM   4492  HG  SER A 294       7.719 -24.237 -44.327  1.00  0.80           H  
ATOM   4493  N   VAL A 295       9.830 -22.975 -43.757  1.00  0.78           N  
ATOM   4494  CA  VAL A 295      10.187 -21.760 -44.470  1.00  0.78           C  
ATOM   4495  C   VAL A 295      10.044 -21.879 -45.997  1.00  0.78           C  
ATOM   4496  O   VAL A 295      10.479 -22.867 -46.591  1.00  0.78           O  
ATOM   4497  CB  VAL A 295      11.628 -21.373 -44.095  1.00  0.78           C  
ATOM   4498  CG1 VAL A 295      11.970 -20.195 -44.758  1.00  0.78           C  
ATOM   4499  CG2 VAL A 295      11.774 -21.168 -42.603  1.00  0.78           C  
ATOM   4500  H   VAL A 295      10.252 -23.860 -44.010  1.00  0.78           H  
ATOM   4501  HA  VAL A 295       9.529 -20.960 -44.138  1.00  0.78           H  
ATOM   4502  HB  VAL A 295      12.316 -22.156 -44.426  1.00  0.78           H  
ATOM   4503 1HG1 VAL A 295      12.964 -19.909 -44.511  1.00  0.78           H  
ATOM   4504 2HG1 VAL A 295      11.890 -20.335 -45.829  1.00  0.78           H  
ATOM   4505 3HG1 VAL A 295      11.278 -19.441 -44.417  1.00  0.78           H  
ATOM   4506 1HG2 VAL A 295      12.809 -20.886 -42.410  1.00  0.78           H  
ATOM   4507 2HG2 VAL A 295      11.107 -20.380 -42.274  1.00  0.78           H  
ATOM   4508 3HG2 VAL A 295      11.544 -22.084 -42.067  1.00  0.78           H  
ATOM   4509  N   GLU A 296       9.407 -20.877 -46.619  1.00  0.77           N  
ATOM   4510  CA  GLU A 296       9.229 -20.832 -48.073  1.00  0.77           C  
ATOM   4511  C   GLU A 296       9.639 -19.467 -48.610  1.00  0.77           C  
ATOM   4512  O   GLU A 296       9.238 -18.443 -48.063  1.00  0.77           O  
ATOM   4513  CB  GLU A 296       7.753 -21.052 -48.443  1.00  0.77           C  
ATOM   4514  CG  GLU A 296       7.151 -22.401 -48.045  1.00  0.77           C  
ATOM   4515  CD  GLU A 296       5.679 -22.554 -48.453  1.00  0.77           C  
ATOM   4516  OE1 GLU A 296       5.122 -21.637 -49.037  1.00  0.77           O  
ATOM   4517  OE2 GLU A 296       5.119 -23.585 -48.172  1.00  0.77           O  
ATOM   4518  H   GLU A 296       9.056 -20.106 -46.050  1.00  0.77           H  
ATOM   4519  HA  GLU A 296       9.855 -21.595 -48.536  1.00  0.77           H  
ATOM   4520 1HB  GLU A 296       7.155 -20.280 -47.965  1.00  0.77           H  
ATOM   4521 2HB  GLU A 296       7.630 -20.933 -49.520  1.00  0.77           H  
ATOM   4522 1HG  GLU A 296       7.733 -23.198 -48.506  1.00  0.77           H  
ATOM   4523 2HG  GLU A 296       7.230 -22.512 -46.964  1.00  0.77           H  
ATOM   4524  N   LEU A 297      10.377 -19.403 -49.709  1.00  0.79           N  
ATOM   4525  CA  LEU A 297      10.712 -18.072 -50.209  1.00  0.79           C  
ATOM   4526  C   LEU A 297       9.463 -17.421 -50.774  1.00  0.79           C  
ATOM   4527  O   LEU A 297       8.669 -18.098 -51.427  1.00  0.79           O  
ATOM   4528  CB  LEU A 297      11.821 -18.146 -51.272  1.00  0.79           C  
ATOM   4529  CG  LEU A 297      13.193 -18.636 -50.745  1.00  0.79           C  
ATOM   4530  CD1 LEU A 297      14.179 -18.766 -51.899  1.00  0.79           C  
ATOM   4531  CD2 LEU A 297      13.715 -17.668 -49.702  1.00  0.79           C  
ATOM   4532  H   LEU A 297      10.703 -20.238 -50.175  1.00  0.79           H  
ATOM   4533  HA  LEU A 297      11.073 -17.459 -49.391  1.00  0.79           H  
ATOM   4534 1HB  LEU A 297      11.503 -18.823 -52.064  1.00  0.79           H  
ATOM   4535 2HB  LEU A 297      11.958 -17.152 -51.702  1.00  0.79           H  
ATOM   4536  HG  LEU A 297      13.070 -19.603 -50.294  1.00  0.79           H  
ATOM   4537 1HD1 LEU A 297      15.139 -19.128 -51.519  1.00  0.79           H  
ATOM   4538 2HD1 LEU A 297      13.793 -19.476 -52.630  1.00  0.79           H  
ATOM   4539 3HD1 LEU A 297      14.319 -17.799 -52.368  1.00  0.79           H  
ATOM   4540 1HD2 LEU A 297      14.675 -18.024 -49.319  1.00  0.79           H  
ATOM   4541 2HD2 LEU A 297      13.840 -16.681 -50.150  1.00  0.79           H  
ATOM   4542 3HD2 LEU A 297      13.011 -17.606 -48.897  1.00  0.79           H  
ATOM   4543  N   GLU A 298       9.285 -16.118 -50.526  1.00  0.83           N  
ATOM   4544  CA  GLU A 298       8.174 -15.388 -51.122  1.00  0.83           C  
ATOM   4545  C   GLU A 298       8.718 -14.829 -52.425  1.00  0.83           C  
ATOM   4546  O   GLU A 298       8.254 -15.174 -53.515  1.00  0.83           O  
ATOM   4547  CB  GLU A 298       7.739 -14.243 -50.187  1.00  0.83           C  
ATOM   4548  CG  GLU A 298       6.527 -13.364 -50.570  1.00  0.83           C  
ATOM   4549  CD  GLU A 298       5.121 -13.950 -50.419  1.00  0.83           C  
ATOM   4550  OE1 GLU A 298       4.949 -14.942 -49.744  1.00  0.83           O  
ATOM   4551  OE2 GLU A 298       4.196 -13.331 -50.929  1.00  0.83           O  
ATOM   4552  H   GLU A 298       9.952 -15.594 -49.962  1.00  0.83           H  
ATOM   4553  HA  GLU A 298       7.345 -16.064 -51.327  1.00  0.83           H  
ATOM   4554 1HB  GLU A 298       7.552 -14.663 -49.205  1.00  0.83           H  
ATOM   4555 2HB  GLU A 298       8.559 -13.550 -50.065  1.00  0.83           H  
ATOM   4556 1HG  GLU A 298       6.601 -12.472 -49.978  1.00  0.83           H  
ATOM   4557 2HG  GLU A 298       6.647 -13.072 -51.596  1.00  0.83           H  
ATOM   4558  N   ILE A 299       9.730 -13.958 -52.292  1.00  0.89           N  
ATOM   4559  CA  ILE A 299      10.425 -13.400 -53.444  1.00  0.89           C  
ATOM   4560  C   ILE A 299      11.939 -13.322 -53.214  1.00  0.89           C  
ATOM   4561  O   ILE A 299      12.404 -12.725 -52.238  1.00  0.89           O  
ATOM   4562  CB  ILE A 299       9.892 -12.022 -53.866  1.00  0.89           C  
ATOM   4563  CG1 ILE A 299       8.392 -12.063 -54.175  1.00  0.89           C  
ATOM   4564  CG2 ILE A 299      10.597 -11.643 -55.135  1.00  0.89           C  
ATOM   4565  CD1 ILE A 299       7.798 -10.708 -54.446  1.00  0.89           C  
ATOM   4566  H   ILE A 299      10.055 -13.739 -51.351  1.00  0.89           H  
ATOM   4567  HA  ILE A 299      10.264 -14.069 -54.287  1.00  0.89           H  
ATOM   4568  HB  ILE A 299      10.059 -11.282 -53.085  1.00  0.89           H  
ATOM   4569 1HG1 ILE A 299       8.224 -12.705 -55.042  1.00  0.89           H  
ATOM   4570 2HG1 ILE A 299       7.864 -12.463 -53.342  1.00  0.89           H  
ATOM   4571 1HG2 ILE A 299      10.208 -10.730 -55.465  1.00  0.89           H  
ATOM   4572 2HG2 ILE A 299      11.668 -11.559 -54.973  1.00  0.89           H  
ATOM   4573 3HG2 ILE A 299      10.401 -12.399 -55.891  1.00  0.89           H  
ATOM   4574 1HD1 ILE A 299       6.735 -10.816 -54.651  1.00  0.89           H  
ATOM   4575 2HD1 ILE A 299       7.937 -10.069 -53.575  1.00  0.89           H  
ATOM   4576 3HD1 ILE A 299       8.288 -10.259 -55.308  1.00  0.89           H  
ATOM   4577  N   ASN A 300      12.719 -13.877 -54.132  1.00  0.98           N  
ATOM   4578  CA  ASN A 300      14.178 -13.807 -54.029  1.00  0.98           C  
ATOM   4579  C   ASN A 300      14.673 -12.632 -54.903  1.00  0.98           C  
ATOM   4580  O   ASN A 300      14.644 -12.722 -56.135  1.00  0.98           O  
ATOM   4581  CB  ASN A 300      14.779 -15.149 -54.414  1.00  0.98           C  
ATOM   4582  CG  ASN A 300      16.257 -15.267 -54.168  1.00  0.98           C  
ATOM   4583  OD1 ASN A 300      16.923 -14.300 -53.806  1.00  0.98           O  
ATOM   4584  ND2 ASN A 300      16.781 -16.462 -54.347  1.00  0.98           N  
ATOM   4585  H   ASN A 300      12.296 -14.357 -54.914  1.00  0.98           H  
ATOM   4586  HA  ASN A 300      14.457 -13.586 -52.998  1.00  0.98           H  
ATOM   4587 1HB  ASN A 300      14.269 -15.938 -53.865  1.00  0.98           H  
ATOM   4588 2HB  ASN A 300      14.594 -15.327 -55.474  1.00  0.98           H  
ATOM   4589 1HD2 ASN A 300      17.761 -16.610 -54.189  1.00  0.98           H  
ATOM   4590 2HD2 ASN A 300      16.205 -17.227 -54.637  1.00  0.98           H  
ATOM   4591  N   PHE A 301      15.073 -11.507 -54.278  1.00  1.09           N  
ATOM   4592  CA  PHE A 301      15.415 -10.268 -55.012  1.00  1.09           C  
ATOM   4593  C   PHE A 301      16.618 -10.513 -55.896  1.00  1.09           C  
ATOM   4594  O   PHE A 301      16.710 -10.005 -57.016  1.00  1.09           O  
ATOM   4595  CB  PHE A 301      15.829  -9.119 -54.077  1.00  1.09           C  
ATOM   4596  CG  PHE A 301      14.779  -8.454 -53.224  1.00  1.09           C  
ATOM   4597  CD1 PHE A 301      14.804  -8.544 -51.855  1.00  1.09           C  
ATOM   4598  CD2 PHE A 301      13.838  -7.707 -53.770  1.00  1.09           C  
ATOM   4599  CE1 PHE A 301      13.890  -7.906 -51.065  1.00  1.09           C  
ATOM   4600  CE2 PHE A 301      12.940  -7.043 -53.001  1.00  1.09           C  
ATOM   4601  CZ  PHE A 301      12.955  -7.148 -51.641  1.00  1.09           C  
ATOM   4602  H   PHE A 301      15.174 -11.514 -53.268  1.00  1.09           H  
ATOM   4603  HA  PHE A 301      14.568  -9.968 -55.629  1.00  1.09           H  
ATOM   4604 1HB  PHE A 301      16.612  -9.449 -53.432  1.00  1.09           H  
ATOM   4605 2HB  PHE A 301      16.279  -8.340 -54.687  1.00  1.09           H  
ATOM   4606  HD1 PHE A 301      15.570  -9.116 -51.394  1.00  1.09           H  
ATOM   4607  HD2 PHE A 301      13.809  -7.630 -54.836  1.00  1.09           H  
ATOM   4608  HE1 PHE A 301      13.935  -7.998 -49.982  1.00  1.09           H  
ATOM   4609  HE2 PHE A 301      12.198  -6.418 -53.482  1.00  1.09           H  
ATOM   4610  HZ  PHE A 301      12.225  -6.618 -51.036  1.00  1.09           H  
ATOM   4611  N   GLU A 302      17.504 -11.364 -55.402  1.00  1.22           N  
ATOM   4612  CA  GLU A 302      18.731 -11.740 -56.087  1.00  1.22           C  
ATOM   4613  C   GLU A 302      18.482 -12.286 -57.500  1.00  1.22           C  
ATOM   4614  O   GLU A 302      19.376 -12.229 -58.346  1.00  1.22           O  
ATOM   4615  CB  GLU A 302      19.505 -12.799 -55.297  1.00  1.22           C  
ATOM   4616  CG  GLU A 302      20.903 -13.087 -55.841  1.00  1.22           C  
ATOM   4617  CD  GLU A 302      21.880 -11.952 -55.627  1.00  1.22           C  
ATOM   4618  OE1 GLU A 302      21.743 -11.269 -54.651  1.00  1.22           O  
ATOM   4619  OE2 GLU A 302      22.718 -11.714 -56.481  1.00  1.22           O  
ATOM   4620  H   GLU A 302      17.330 -11.706 -54.454  1.00  1.22           H  
ATOM   4621  HA  GLU A 302      19.349 -10.853 -56.172  1.00  1.22           H  
ATOM   4622 1HB  GLU A 302      19.579 -12.500 -54.246  1.00  1.22           H  
ATOM   4623 2HB  GLU A 302      18.956 -13.736 -55.334  1.00  1.22           H  
ATOM   4624 1HG  GLU A 302      21.289 -13.973 -55.339  1.00  1.22           H  
ATOM   4625 2HG  GLU A 302      20.826 -13.307 -56.904  1.00  1.22           H  
ATOM   4626  N   THR A 303      17.307 -12.884 -57.740  1.00  1.36           N  
ATOM   4627  CA  THR A 303      17.022 -13.500 -59.028  1.00  1.36           C  
ATOM   4628  C   THR A 303      16.336 -12.556 -60.017  1.00  1.36           C  
ATOM   4629  O   THR A 303      16.081 -12.936 -61.163  1.00  1.36           O  
ATOM   4630  CB  THR A 303      16.155 -14.747 -58.837  1.00  1.36           C  
ATOM   4631  OG1 THR A 303      14.866 -14.378 -58.310  1.00  1.36           O  
ATOM   4632  CG2 THR A 303      16.848 -15.649 -57.839  1.00  1.36           C  
ATOM   4633  H   THR A 303      16.572 -12.878 -57.031  1.00  1.36           H  
ATOM   4634  HA  THR A 303      17.968 -13.810 -59.468  1.00  1.36           H  
ATOM   4635  HB  THR A 303      16.023 -15.269 -59.782  1.00  1.36           H  
ATOM   4636  HG1 THR A 303      14.968 -13.706 -57.596  1.00  1.36           H  
ATOM   4637 1HG2 THR A 303      16.248 -16.542 -57.669  1.00  1.36           H  
ATOM   4638 2HG2 THR A 303      17.825 -15.933 -58.222  1.00  1.36           H  
ATOM   4639 3HG2 THR A 303      16.970 -15.107 -56.908  1.00  1.36           H  
ATOM   4640  N   ARG A 304      16.009 -11.340 -59.583  1.00  1.49           N  
ATOM   4641  CA  ARG A 304      15.360 -10.380 -60.467  1.00  1.49           C  
ATOM   4642  C   ARG A 304      16.480  -9.547 -61.091  1.00  1.49           C  
ATOM   4643  O   ARG A 304      17.444  -9.216 -60.406  1.00  1.49           O  
ATOM   4644  CB  ARG A 304      14.360  -9.484 -59.722  1.00  1.49           C  
ATOM   4645  CG  ARG A 304      13.496  -8.600 -60.663  1.00  1.49           C  
ATOM   4646  CD  ARG A 304      12.539  -7.661 -59.954  1.00  1.49           C  
ATOM   4647  NE  ARG A 304      11.496  -8.331 -59.213  1.00  1.49           N  
ATOM   4648  CZ  ARG A 304      10.358  -8.828 -59.722  1.00  1.49           C  
ATOM   4649  NH1 ARG A 304      10.095  -8.777 -61.011  1.00  1.49           N  
ATOM   4650  NH2 ARG A 304       9.515  -9.365 -58.877  1.00  1.49           N  
ATOM   4651  H   ARG A 304      16.242 -11.052 -58.633  1.00  1.49           H  
ATOM   4652  HA  ARG A 304      14.829 -10.913 -61.255  1.00  1.49           H  
ATOM   4653 1HB  ARG A 304      13.692 -10.099 -59.119  1.00  1.49           H  
ATOM   4654 2HB  ARG A 304      14.902  -8.823 -59.041  1.00  1.49           H  
ATOM   4655 1HG  ARG A 304      14.134  -8.010 -61.299  1.00  1.49           H  
ATOM   4656 2HG  ARG A 304      12.896  -9.259 -61.289  1.00  1.49           H  
ATOM   4657 1HD  ARG A 304      13.094  -7.061 -59.247  1.00  1.49           H  
ATOM   4658 2HD  ARG A 304      12.068  -7.006 -60.684  1.00  1.49           H  
ATOM   4659  HE  ARG A 304      11.585  -8.391 -58.208  1.00  1.49           H  
ATOM   4660 1HH1 ARG A 304      10.756  -8.357 -61.645  1.00  1.49           H  
ATOM   4661 2HH1 ARG A 304       9.229  -9.159 -61.364  1.00  1.49           H  
ATOM   4662 1HH2 ARG A 304       9.786  -9.354 -57.897  1.00  1.49           H  
ATOM   4663 2HH2 ARG A 304       8.640  -9.756 -59.190  1.00  1.49           H  
ATOM   4664  N   GLY A 305      16.383  -9.202 -62.382  1.00  1.58           N  
ATOM   4665  CA  GLY A 305      17.442  -8.428 -63.069  1.00  1.58           C  
ATOM   4666  C   GLY A 305      17.547  -6.960 -62.617  1.00  1.58           C  
ATOM   4667  O   GLY A 305      17.278  -6.031 -63.378  1.00  1.58           O  
ATOM   4668  H   GLY A 305      15.574  -9.497 -62.908  1.00  1.58           H  
ATOM   4669 1HA  GLY A 305      18.401  -8.919 -62.905  1.00  1.58           H  
ATOM   4670 2HA  GLY A 305      17.261  -8.458 -64.143  1.00  1.58           H  
ATOM   4671  N   LYS A 306      17.919  -6.795 -61.355  1.00  1.59           N  
ATOM   4672  CA  LYS A 306      18.049  -5.540 -60.628  1.00  1.59           C  
ATOM   4673  C   LYS A 306      19.445  -5.391 -60.026  1.00  1.59           C  
ATOM   4674  O   LYS A 306      20.249  -6.329 -60.086  1.00  1.59           O  
ATOM   4675  CB  LYS A 306      16.965  -5.478 -59.578  1.00  1.59           C  
ATOM   4676  CG  LYS A 306      15.554  -5.479 -60.148  1.00  1.59           C  
ATOM   4677  CD  LYS A 306      15.205  -4.180 -60.856  1.00  1.59           C  
ATOM   4678  CE  LYS A 306      13.728  -4.163 -61.263  1.00  1.59           C  
ATOM   4679  NZ  LYS A 306      13.352  -2.920 -61.983  1.00  1.59           N  
ATOM   4680  H   LYS A 306      18.106  -7.648 -60.844  1.00  1.59           H  
ATOM   4681  HA  LYS A 306      17.900  -4.715 -61.324  1.00  1.59           H  
ATOM   4682 1HB  LYS A 306      17.055  -6.341 -58.917  1.00  1.59           H  
ATOM   4683 2HB  LYS A 306      17.091  -4.606 -58.979  1.00  1.59           H  
ATOM   4684 1HG  LYS A 306      15.476  -6.274 -60.860  1.00  1.59           H  
ATOM   4685 2HG  LYS A 306      14.849  -5.644 -59.395  1.00  1.59           H  
ATOM   4686 1HD  LYS A 306      15.400  -3.333 -60.194  1.00  1.59           H  
ATOM   4687 2HD  LYS A 306      15.824  -4.068 -61.751  1.00  1.59           H  
ATOM   4688 1HE  LYS A 306      13.522  -5.018 -61.904  1.00  1.59           H  
ATOM   4689 2HE  LYS A 306      13.117  -4.240 -60.360  1.00  1.59           H  
ATOM   4690 1HZ  LYS A 306      12.372  -2.940 -62.223  1.00  1.59           H  
ATOM   4691 2HZ  LYS A 306      13.527  -2.112 -61.400  1.00  1.59           H  
ATOM   4692 3HZ  LYS A 306      13.886  -2.809 -62.844  1.00  1.59           H  
ATOM   4693  N   ARG A 307      19.763  -4.207 -59.490  1.00  1.54           N  
ATOM   4694  CA  ARG A 307      21.119  -3.987 -58.970  1.00  1.54           C  
ATOM   4695  C   ARG A 307      21.285  -3.783 -57.461  1.00  1.54           C  
ATOM   4696  O   ARG A 307      22.282  -4.225 -56.889  1.00  1.54           O  
ATOM   4697  CB  ARG A 307      21.731  -2.771 -59.650  1.00  1.54           C  
ATOM   4698  CG  ARG A 307      23.162  -2.452 -59.224  1.00  1.54           C  
ATOM   4699  CD  ARG A 307      23.738  -1.307 -59.992  1.00  1.54           C  
ATOM   4700  NE  ARG A 307      25.098  -1.001 -59.565  1.00  1.54           N  
ATOM   4701  CZ  ARG A 307      25.832   0.032 -60.022  1.00  1.54           C  
ATOM   4702  NH1 ARG A 307      25.329   0.853 -60.914  1.00  1.54           N  
ATOM   4703  NH2 ARG A 307      27.058   0.220 -59.566  1.00  1.54           N  
ATOM   4704  H   ARG A 307      19.057  -3.459 -59.430  1.00  1.54           H  
ATOM   4705  HA  ARG A 307      21.717  -4.853 -59.244  1.00  1.54           H  
ATOM   4706 1HB  ARG A 307      21.731  -2.922 -60.728  1.00  1.54           H  
ATOM   4707 2HB  ARG A 307      21.116  -1.894 -59.441  1.00  1.54           H  
ATOM   4708 1HG  ARG A 307      23.173  -2.193 -58.163  1.00  1.54           H  
ATOM   4709 2HG  ARG A 307      23.792  -3.327 -59.388  1.00  1.54           H  
ATOM   4710 1HD  ARG A 307      23.761  -1.552 -61.054  1.00  1.54           H  
ATOM   4711 2HD  ARG A 307      23.125  -0.417 -59.839  1.00  1.54           H  
ATOM   4712  HE  ARG A 307      25.521  -1.610 -58.878  1.00  1.54           H  
ATOM   4713 1HH1 ARG A 307      24.389   0.704 -61.266  1.00  1.54           H  
ATOM   4714 2HH1 ARG A 307      25.875   1.638 -61.245  1.00  1.54           H  
ATOM   4715 1HH2 ARG A 307      27.444  -0.413 -58.878  1.00  1.54           H  
ATOM   4716 2HH2 ARG A 307      27.608   0.994 -59.907  1.00  1.54           H  
ATOM   4717  N   GLY A 308      20.367  -3.056 -56.831  1.00  1.45           N  
ATOM   4718  CA  GLY A 308      20.555  -2.649 -55.435  1.00  1.45           C  
ATOM   4719  C   GLY A 308      19.329  -2.799 -54.537  1.00  1.45           C  
ATOM   4720  O   GLY A 308      18.851  -3.904 -54.240  1.00  1.45           O  
ATOM   4721  H   GLY A 308      19.530  -2.766 -57.334  1.00  1.45           H  
ATOM   4722 1HA  GLY A 308      21.383  -3.211 -55.008  1.00  1.45           H  
ATOM   4723 2HA  GLY A 308      20.872  -1.607 -55.419  1.00  1.45           H  
ATOM   4724  N   GLN A 309      18.865  -1.626 -54.087  1.00  1.34           N  
ATOM   4725  CA  GLN A 309      17.721  -1.399 -53.205  1.00  1.34           C  
ATOM   4726  C   GLN A 309      16.463  -1.060 -54.003  1.00  1.34           C  
ATOM   4727  O   GLN A 309      15.436  -0.657 -53.450  1.00  1.34           O  
ATOM   4728  CB  GLN A 309      18.043  -0.257 -52.248  1.00  1.34           C  
ATOM   4729  CG  GLN A 309      19.143  -0.561 -51.301  1.00  1.34           C  
ATOM   4730  CD  GLN A 309      19.403   0.548 -50.342  1.00  1.34           C  
ATOM   4731  OE1 GLN A 309      19.711   1.694 -50.719  1.00  1.34           O  
ATOM   4732  NE2 GLN A 309      19.289   0.222 -49.081  1.00  1.34           N  
ATOM   4733  H   GLN A 309      19.354  -0.798 -54.398  1.00  1.34           H  
ATOM   4734  HA  GLN A 309      17.532  -2.308 -52.634  1.00  1.34           H  
ATOM   4735 1HB  GLN A 309      18.348   0.616 -52.830  1.00  1.34           H  
ATOM   4736 2HB  GLN A 309      17.170   0.030 -51.694  1.00  1.34           H  
ATOM   4737 1HG  GLN A 309      18.898  -1.456 -50.746  1.00  1.34           H  
ATOM   4738 2HG  GLN A 309      20.054  -0.728 -51.874  1.00  1.34           H  
ATOM   4739 1HE2 GLN A 309      19.473   0.893 -48.346  1.00  1.34           H  
ATOM   4740 2HE2 GLN A 309      19.049  -0.709 -48.826  1.00  1.34           H  
ATOM   4741  N   ASP A 310      16.573  -1.220 -55.310  1.00  1.26           N  
ATOM   4742  CA  ASP A 310      15.541  -0.879 -56.272  1.00  1.26           C  
ATOM   4743  C   ASP A 310      14.358  -1.829 -56.220  1.00  1.26           C  
ATOM   4744  O   ASP A 310      13.225  -1.391 -56.045  1.00  1.26           O  
ATOM   4745  CB  ASP A 310      16.223  -0.810 -57.649  1.00  1.26           C  
ATOM   4746  CG  ASP A 310      17.083  -2.082 -57.983  1.00  1.26           C  
ATOM   4747  OD1 ASP A 310      17.113  -2.977 -57.173  1.00  1.26           O  
ATOM   4748  OD2 ASP A 310      17.774  -2.111 -58.993  1.00  1.26           O  
ATOM   4749  H   ASP A 310      17.448  -1.573 -55.653  1.00  1.26           H  
ATOM   4750  HA  ASP A 310      15.169   0.118 -56.031  1.00  1.26           H  
ATOM   4751 1HB  ASP A 310      15.460  -0.692 -58.423  1.00  1.26           H  
ATOM   4752 2HB  ASP A 310      16.866   0.060 -57.694  1.00  1.26           H  
ATOM   4753  N   ALA A 311      14.608  -3.126 -56.314  1.00  1.21           N  
ATOM   4754  CA  ALA A 311      13.501  -4.077 -56.211  1.00  1.21           C  
ATOM   4755  C   ALA A 311      12.851  -3.952 -54.843  1.00  1.21           C  
ATOM   4756  O   ALA A 311      11.638  -4.089 -54.689  1.00  1.21           O  
ATOM   4757  CB  ALA A 311      13.984  -5.485 -56.401  1.00  1.21           C  
ATOM   4758  H   ALA A 311      15.572  -3.413 -56.473  1.00  1.21           H  
ATOM   4759  HA  ALA A 311      12.766  -3.838 -56.976  1.00  1.21           H  
ATOM   4760 1HB  ALA A 311      13.136  -6.161 -56.333  1.00  1.21           H  
ATOM   4761 2HB  ALA A 311      14.437  -5.581 -57.346  1.00  1.21           H  
ATOM   4762 3HB  ALA A 311      14.716  -5.712 -55.633  1.00  1.21           H  
ATOM   4763  N   MET A 312      13.672  -3.689 -53.831  1.00  1.21           N  
ATOM   4764  CA  MET A 312      13.183  -3.559 -52.476  1.00  1.21           C  
ATOM   4765  C   MET A 312      12.181  -2.422 -52.445  1.00  1.21           C  
ATOM   4766  O   MET A 312      11.043  -2.611 -52.016  1.00  1.21           O  
ATOM   4767  CB  MET A 312      14.344  -3.319 -51.538  1.00  1.21           C  
ATOM   4768  CG  MET A 312      13.978  -3.210 -50.152  1.00  1.21           C  
ATOM   4769  SD  MET A 312      15.293  -2.608 -49.148  1.00  1.21           S  
ATOM   4770  CE  MET A 312      15.265  -0.903 -49.645  1.00  1.21           C  
ATOM   4771  H   MET A 312      14.657  -3.574 -54.020  1.00  1.21           H  
ATOM   4772  HA  MET A 312      12.654  -4.451 -52.182  1.00  1.21           H  
ATOM   4773 1HB  MET A 312      15.058  -4.137 -51.632  1.00  1.21           H  
ATOM   4774 2HB  MET A 312      14.856  -2.408 -51.806  1.00  1.21           H  
ATOM   4775 1HG  MET A 312      13.131  -2.552 -50.079  1.00  1.21           H  
ATOM   4776 2HG  MET A 312      13.713  -4.184 -49.789  1.00  1.21           H  
ATOM   4777 1HE  MET A 312      16.053  -0.355 -49.131  1.00  1.21           H  
ATOM   4778 2HE  MET A 312      15.407  -0.843 -50.718  1.00  1.21           H  
ATOM   4779 3HE  MET A 312      14.302  -0.475 -49.394  1.00  1.21           H  
ATOM   4780  N   TYR A 313      12.570  -1.268 -52.999  1.00  1.25           N  
ATOM   4781  CA  TYR A 313      11.676  -0.122 -53.096  1.00  1.25           C  
ATOM   4782  C   TYR A 313      10.358  -0.491 -53.755  1.00  1.25           C  
ATOM   4783  O   TYR A 313       9.278  -0.135 -53.266  1.00  1.25           O  
ATOM   4784  CB  TYR A 313      12.303   0.996 -53.923  1.00  1.25           C  
ATOM   4785  CG  TYR A 313      11.339   2.126 -54.180  1.00  1.25           C  
ATOM   4786  CD1 TYR A 313      11.240   3.189 -53.328  1.00  1.25           C  
ATOM   4787  CD2 TYR A 313      10.495   2.051 -55.275  1.00  1.25           C  
ATOM   4788  CE1 TYR A 313      10.323   4.169 -53.569  1.00  1.25           C  
ATOM   4789  CE2 TYR A 313       9.588   3.028 -55.511  1.00  1.25           C  
ATOM   4790  CZ  TYR A 313       9.495   4.085 -54.675  1.00  1.25           C  
ATOM   4791  OH  TYR A 313       8.587   5.057 -54.955  1.00  1.25           O  
ATOM   4792  H   TYR A 313      13.526  -1.163 -53.338  1.00  1.25           H  
ATOM   4793  HA  TYR A 313      11.465   0.239 -52.089  1.00  1.25           H  
ATOM   4794 1HB  TYR A 313      13.174   1.394 -53.403  1.00  1.25           H  
ATOM   4795 2HB  TYR A 313      12.639   0.622 -54.873  1.00  1.25           H  
ATOM   4796  HD1 TYR A 313      11.890   3.257 -52.465  1.00  1.25           H  
ATOM   4797  HD2 TYR A 313      10.555   1.208 -55.957  1.00  1.25           H  
ATOM   4798  HE1 TYR A 313      10.252   4.987 -52.900  1.00  1.25           H  
ATOM   4799  HE2 TYR A 313       8.934   2.957 -56.369  1.00  1.25           H  
ATOM   4800  HH  TYR A 313       8.247   5.461 -54.140  1.00  1.25           H  
ATOM   4801  N   GLU A 314      10.443  -1.197 -54.887  1.00  1.33           N  
ATOM   4802  CA  GLU A 314       9.250  -1.536 -55.644  1.00  1.33           C  
ATOM   4803  C   GLU A 314       8.278  -2.357 -54.815  1.00  1.33           C  
ATOM   4804  O   GLU A 314       7.068  -2.157 -54.897  1.00  1.33           O  
ATOM   4805  CB  GLU A 314       9.618  -2.339 -56.900  1.00  1.33           C  
ATOM   4806  CG  GLU A 314      10.346  -1.556 -57.994  1.00  1.33           C  
ATOM   4807  CD  GLU A 314      10.757  -2.428 -59.183  1.00  1.33           C  
ATOM   4808  OE1 GLU A 314      10.569  -3.622 -59.136  1.00  1.33           O  
ATOM   4809  OE2 GLU A 314      11.277  -1.889 -60.135  1.00  1.33           O  
ATOM   4810  H   GLU A 314      11.365  -1.468 -55.236  1.00  1.33           H  
ATOM   4811  HA  GLU A 314       8.755  -0.612 -55.940  1.00  1.33           H  
ATOM   4812 1HB  GLU A 314      10.258  -3.167 -56.619  1.00  1.33           H  
ATOM   4813 2HB  GLU A 314       8.714  -2.764 -57.334  1.00  1.33           H  
ATOM   4814 1HG  GLU A 314       9.695  -0.757 -58.348  1.00  1.33           H  
ATOM   4815 2HG  GLU A 314      11.231  -1.095 -57.565  1.00  1.33           H  
ATOM   4816  N   TYR A 315       8.797  -3.260 -53.980  1.00  1.45           N  
ATOM   4817  CA  TYR A 315       7.905  -4.082 -53.175  1.00  1.45           C  
ATOM   4818  C   TYR A 315       7.370  -3.262 -52.003  1.00  1.45           C  
ATOM   4819  O   TYR A 315       6.189  -3.313 -51.679  1.00  1.45           O  
ATOM   4820  CB  TYR A 315       8.641  -5.303 -52.619  1.00  1.45           C  
ATOM   4821  CG  TYR A 315       9.208  -6.242 -53.660  1.00  1.45           C  
ATOM   4822  CD1 TYR A 315       9.269  -5.879 -55.004  1.00  1.45           C  
ATOM   4823  CD2 TYR A 315       9.718  -7.441 -53.260  1.00  1.45           C  
ATOM   4824  CE1 TYR A 315       9.866  -6.707 -55.924  1.00  1.45           C  
ATOM   4825  CE2 TYR A 315      10.311  -8.261 -54.173  1.00  1.45           C  
ATOM   4826  CZ  TYR A 315      10.400  -7.896 -55.501  1.00  1.45           C  
ATOM   4827  OH  TYR A 315      11.044  -8.724 -56.391  1.00  1.45           O  
ATOM   4828  H   TYR A 315       9.811  -3.400 -53.954  1.00  1.45           H  
ATOM   4829  HA  TYR A 315       7.062  -4.401 -53.788  1.00  1.45           H  
ATOM   4830 1HB  TYR A 315       9.473  -4.958 -51.995  1.00  1.45           H  
ATOM   4831 2HB  TYR A 315       7.968  -5.870 -51.978  1.00  1.45           H  
ATOM   4832  HD1 TYR A 315       8.870  -4.935 -55.330  1.00  1.45           H  
ATOM   4833  HD2 TYR A 315       9.684  -7.731 -52.210  1.00  1.45           H  
ATOM   4834  HE1 TYR A 315       9.931  -6.406 -56.971  1.00  1.45           H  
ATOM   4835  HE2 TYR A 315      10.742  -9.193 -53.836  1.00  1.45           H  
ATOM   4836  HH  TYR A 315      11.509  -9.413 -55.898  1.00  1.45           H  
ATOM   4837  N   MET A 316       8.225  -2.447 -51.397  1.00  1.60           N  
ATOM   4838  CA  MET A 316       7.823  -1.639 -50.253  1.00  1.60           C  
ATOM   4839  C   MET A 316       6.684  -0.688 -50.565  1.00  1.60           C  
ATOM   4840  O   MET A 316       5.723  -0.563 -49.804  1.00  1.60           O  
ATOM   4841  CB  MET A 316       9.012  -0.852 -49.757  1.00  1.60           C  
ATOM   4842  CG  MET A 316      10.050  -1.665 -49.067  1.00  1.60           C  
ATOM   4843  SD  MET A 316      11.377  -0.663 -48.586  1.00  1.60           S  
ATOM   4844  CE  MET A 316      12.173  -1.682 -47.447  1.00  1.60           C  
ATOM   4845  H   MET A 316       9.192  -2.407 -51.719  1.00  1.60           H  
ATOM   4846  HA  MET A 316       7.489  -2.311 -49.466  1.00  1.60           H  
ATOM   4847 1HB  MET A 316       9.502  -0.396 -50.613  1.00  1.60           H  
ATOM   4848 2HB  MET A 316       8.702  -0.050 -49.130  1.00  1.60           H  
ATOM   4849 1HG  MET A 316       9.649  -2.156 -48.205  1.00  1.60           H  
ATOM   4850 2HG  MET A 316      10.420  -2.427 -49.729  1.00  1.60           H  
ATOM   4851 1HE  MET A 316      13.046  -1.165 -47.065  1.00  1.60           H  
ATOM   4852 2HE  MET A 316      11.504  -1.916 -46.634  1.00  1.60           H  
ATOM   4853 3HE  MET A 316      12.466  -2.592 -47.919  1.00  1.60           H  
ATOM   4854  N   ALA A 317       6.747  -0.064 -51.729  1.00  1.79           N  
ATOM   4855  CA  ALA A 317       5.732   0.878 -52.169  1.00  1.79           C  
ATOM   4856  C   ALA A 317       4.340   0.225 -52.253  1.00  1.79           C  
ATOM   4857  O   ALA A 317       3.314   0.898 -52.086  1.00  1.79           O  
ATOM   4858  CB  ALA A 317       6.137   1.455 -53.510  1.00  1.79           C  
ATOM   4859  H   ALA A 317       7.565  -0.214 -52.324  1.00  1.79           H  
ATOM   4860  HA  ALA A 317       5.676   1.680 -51.437  1.00  1.79           H  
ATOM   4861 1HB  ALA A 317       5.400   2.183 -53.829  1.00  1.79           H  
ATOM   4862 2HB  ALA A 317       7.113   1.937 -53.424  1.00  1.79           H  
ATOM   4863 3HB  ALA A 317       6.198   0.647 -54.244  1.00  1.79           H  
ATOM   4864  N   GLN A 318       4.292  -1.094 -52.490  1.00  2.05           N  
ATOM   4865  CA  GLN A 318       3.040  -1.822 -52.652  1.00  2.05           C  
ATOM   4866  C   GLN A 318       2.272  -1.897 -51.348  1.00  2.05           C  
ATOM   4867  O   GLN A 318       1.063  -2.128 -51.351  1.00  2.05           O  
ATOM   4868  CB  GLN A 318       3.286  -3.244 -53.167  1.00  2.05           C  
ATOM   4869  CG  GLN A 318       3.833  -3.293 -54.576  1.00  2.05           C  
ATOM   4870  CD  GLN A 318       4.143  -4.706 -55.072  1.00  2.05           C  
ATOM   4871  OE1 GLN A 318       4.347  -5.652 -54.298  1.00  2.05           O  
ATOM   4872  NE2 GLN A 318       4.187  -4.852 -56.393  1.00  2.05           N  
ATOM   4873  H   GLN A 318       5.153  -1.635 -52.538  1.00  2.05           H  
ATOM   4874  HA  GLN A 318       2.427  -1.291 -53.379  1.00  2.05           H  
ATOM   4875 1HB  GLN A 318       3.974  -3.760 -52.511  1.00  2.05           H  
ATOM   4876 2HB  GLN A 318       2.352  -3.799 -53.153  1.00  2.05           H  
ATOM   4877 1HG  GLN A 318       3.103  -2.849 -55.248  1.00  2.05           H  
ATOM   4878 2HG  GLN A 318       4.746  -2.716 -54.595  1.00  2.05           H  
ATOM   4879 1HE2 GLN A 318       4.388  -5.745 -56.792  1.00  2.05           H  
ATOM   4880 2HE2 GLN A 318       4.021  -4.064 -56.986  1.00  2.05           H  
ATOM   4881  N   ALA A 319       2.955  -1.661 -50.223  1.00  2.39           N  
ATOM   4882  CA  ALA A 319       2.334  -1.722 -48.909  1.00  2.39           C  
ATOM   4883  C   ALA A 319       1.170  -0.757 -48.813  1.00  2.39           C  
ATOM   4884  O   ALA A 319       0.229  -0.991 -48.056  1.00  2.39           O  
ATOM   4885  CB  ALA A 319       3.339  -1.400 -47.834  1.00  2.39           C  
ATOM   4886  H   ALA A 319       3.947  -1.425 -50.269  1.00  2.39           H  
ATOM   4887  HA  ALA A 319       1.955  -2.732 -48.759  1.00  2.39           H  
ATOM   4888 1HB  ALA A 319       2.872  -1.471 -46.855  1.00  2.39           H  
ATOM   4889 2HB  ALA A 319       4.135  -2.106 -47.909  1.00  2.39           H  
ATOM   4890 3HB  ALA A 319       3.723  -0.391 -47.983  1.00  2.39           H  
ATOM   4891  N   CYS A 320       1.242   0.354 -49.536  1.00  2.85           N  
ATOM   4892  CA  CYS A 320       0.147   1.315 -49.512  1.00  2.85           C  
ATOM   4893  C   CYS A 320      -1.115   0.731 -50.128  1.00  2.85           C  
ATOM   4894  O   CYS A 320      -2.219   1.154 -49.807  1.00  2.85           O  
ATOM   4895  CB  CYS A 320       0.502   2.595 -50.237  1.00  2.85           C  
ATOM   4896  SG  CYS A 320      -0.874   3.800 -50.283  1.00  2.85           S  
ATOM   4897  H   CYS A 320       2.024   0.518 -50.171  1.00  2.85           H  
ATOM   4898  HA  CYS A 320      -0.063   1.549 -48.464  1.00  2.85           H  
ATOM   4899 1HB  CYS A 320       1.355   3.071 -49.750  1.00  2.85           H  
ATOM   4900 2HB  CYS A 320       0.796   2.369 -51.265  1.00  2.85           H  
ATOM   4901  N   ALA A 321      -0.943  -0.109 -51.148  1.00  3.41           N  
ATOM   4902  CA  ALA A 321      -2.033  -0.681 -51.935  1.00  3.41           C  
ATOM   4903  C   ALA A 321      -2.946   0.370 -52.577  1.00  3.41           C  
ATOM   4904  O   ALA A 321      -4.028   0.038 -53.059  1.00  3.41           O  
ATOM   4905  CB  ALA A 321      -2.873  -1.587 -51.051  1.00  3.41           C  
ATOM   4906  H   ALA A 321      -0.011  -0.461 -51.338  1.00  3.41           H  
ATOM   4907  HA  ALA A 321      -1.585  -1.276 -52.731  1.00  3.41           H  
ATOM   4908 1HB  ALA A 321      -3.655  -2.048 -51.650  1.00  3.41           H  
ATOM   4909 2HB  ALA A 321      -2.233  -2.362 -50.625  1.00  3.41           H  
ATOM   4910 3HB  ALA A 321      -3.329  -1.014 -50.249  1.00  3.41           H  
ATOM   4911  N   GLY A 322      -2.516   1.632 -52.599  1.00  4.04           N  
ATOM   4912  CA  GLY A 322      -3.302   2.709 -53.171  1.00  4.04           C  
ATOM   4913  C   GLY A 322      -4.486   3.088 -52.273  1.00  4.04           C  
ATOM   4914  O   GLY A 322      -5.399   3.790 -52.724  1.00  4.04           O  
ATOM   4915  H   GLY A 322      -1.620   1.844 -52.186  1.00  4.04           H  
ATOM   4916 1HA  GLY A 322      -2.662   3.580 -53.313  1.00  4.04           H  
ATOM   4917 2HA  GLY A 322      -3.665   2.412 -54.154  1.00  4.04           H  
ATOM   4918  N   ASN A 323      -4.484   2.651 -51.005  1.00  4.68           N  
ATOM   4919  CA  ASN A 323      -5.633   2.911 -50.137  1.00  4.68           C  
ATOM   4920  C   ASN A 323      -5.306   2.939 -48.639  1.00  4.68           C  
ATOM   4921  O   ASN A 323      -4.148   2.902 -48.227  1.00  4.68           O  
ATOM   4922  CB  ASN A 323      -6.718   1.877 -50.422  1.00  4.68           C  
ATOM   4923  CG  ASN A 323      -6.292   0.425 -50.144  1.00  4.68           C  
ATOM   4924  OD1 ASN A 323      -5.757   0.119 -49.068  1.00  4.68           O  
ATOM   4925  ND2 ASN A 323      -6.540  -0.452 -51.095  1.00  4.68           N  
ATOM   4926  H   ASN A 323      -3.696   2.103 -50.655  1.00  4.68           H  
ATOM   4927  HA  ASN A 323      -6.029   3.892 -50.391  1.00  4.68           H  
ATOM   4928 1HB  ASN A 323      -7.608   2.097 -49.841  1.00  4.68           H  
ATOM   4929 2HB  ASN A 323      -7.002   1.947 -51.473  1.00  4.68           H  
ATOM   4930 1HD2 ASN A 323      -6.301  -1.415 -50.971  1.00  4.68           H  
ATOM   4931 2HD2 ASN A 323      -6.967  -0.155 -51.949  1.00  4.68           H  
ATOM   4932  N   ARG A 324      -6.346   3.085 -47.811  1.00  5.25           N  
ATOM   4933  CA  ARG A 324      -6.242   3.092 -46.343  1.00  5.25           C  
ATOM   4934  C   ARG A 324      -5.234   4.087 -45.773  1.00  5.25           C  
ATOM   4935  O   ARG A 324      -5.613   5.169 -45.315  1.00  5.25           O  
ATOM   4936  CB  ARG A 324      -5.911   1.693 -45.839  1.00  5.25           C  
ATOM   4937  CG  ARG A 324      -7.040   0.674 -46.014  1.00  5.25           C  
ATOM   4938  CD  ARG A 324      -6.627  -0.704 -45.607  1.00  5.25           C  
ATOM   4939  NE  ARG A 324      -5.654  -1.286 -46.535  1.00  5.25           N  
ATOM   4940  CZ  ARG A 324      -4.926  -2.398 -46.284  1.00  5.25           C  
ATOM   4941  NH1 ARG A 324      -5.068  -3.031 -45.138  1.00  5.25           N  
ATOM   4942  NH2 ARG A 324      -4.069  -2.857 -47.182  1.00  5.25           N  
ATOM   4943  H   ARG A 324      -7.266   3.154 -48.216  1.00  5.25           H  
ATOM   4944  HA  ARG A 324      -7.224   3.355 -45.950  1.00  5.25           H  
ATOM   4945 1HB  ARG A 324      -5.039   1.299 -46.360  1.00  5.25           H  
ATOM   4946 2HB  ARG A 324      -5.665   1.738 -44.778  1.00  5.25           H  
ATOM   4947 1HG  ARG A 324      -7.887   0.968 -45.397  1.00  5.25           H  
ATOM   4948 2HG  ARG A 324      -7.348   0.647 -47.057  1.00  5.25           H  
ATOM   4949 1HD  ARG A 324      -6.173  -0.667 -44.619  1.00  5.25           H  
ATOM   4950 2HD  ARG A 324      -7.502  -1.351 -45.582  1.00  5.25           H  
ATOM   4951  HE  ARG A 324      -5.534  -0.824 -47.445  1.00  5.25           H  
ATOM   4952 1HH1 ARG A 324      -5.721  -2.687 -44.448  1.00  5.25           H  
ATOM   4953 2HH1 ARG A 324      -4.525  -3.861 -44.949  1.00  5.25           H  
ATOM   4954 1HH2 ARG A 324      -3.942  -2.374 -48.064  1.00  5.25           H  
ATOM   4955 2HH2 ARG A 324      -3.527  -3.683 -46.985  1.00  5.25           H  
ATOM   4956  N   VAL A 325      -3.944   3.767 -45.864  1.00  5.66           N  
ATOM   4957  CA  VAL A 325      -2.914   4.632 -45.304  1.00  5.66           C  
ATOM   4958  C   VAL A 325      -2.892   5.905 -46.134  1.00  5.66           C  
ATOM   4959  O   VAL A 325      -2.620   6.997 -45.637  1.00  5.66           O  
ATOM   4960  CB  VAL A 325      -1.540   3.923 -45.312  1.00  5.66           C  
ATOM   4961  CG1 VAL A 325      -1.636   2.621 -44.523  1.00  5.66           C  
ATOM   4962  CG2 VAL A 325      -1.064   3.663 -46.723  1.00  5.66           C  
ATOM   4963  H   VAL A 325      -3.694   2.915 -46.353  1.00  5.66           H  
ATOM   4964  HA  VAL A 325      -3.172   4.875 -44.273  1.00  5.66           H  
ATOM   4965  HB  VAL A 325      -0.834   4.544 -44.808  1.00  5.66           H  
ATOM   4966 1HG1 VAL A 325      -0.658   2.135 -44.501  1.00  5.66           H  
ATOM   4967 2HG1 VAL A 325      -1.960   2.828 -43.503  1.00  5.66           H  
ATOM   4968 3HG1 VAL A 325      -2.358   1.958 -45.009  1.00  5.66           H  
ATOM   4969 1HG2 VAL A 325      -0.094   3.173 -46.688  1.00  5.66           H  
ATOM   4970 2HG2 VAL A 325      -1.778   3.017 -47.245  1.00  5.66           H  
ATOM   4971 3HG2 VAL A 325      -0.963   4.595 -47.253  1.00  5.66           H  
ATOM   4972  N   ARG A 326      -3.313   5.754 -47.382  1.00  5.89           N  
ATOM   4973  CA  ARG A 326      -3.478   6.828 -48.340  1.00  5.89           C  
ATOM   4974  C   ARG A 326      -4.444   7.910 -47.840  1.00  5.89           C  
ATOM   4975  O   ARG A 326      -4.317   9.084 -48.203  1.00  5.89           O  
ATOM   4976  CB  ARG A 326      -4.015   6.265 -49.632  1.00  5.89           C  
ATOM   4977  CG  ARG A 326      -4.152   7.249 -50.721  1.00  5.89           C  
ATOM   4978  CD  ARG A 326      -4.625   6.629 -51.964  1.00  5.89           C  
ATOM   4979  NE  ARG A 326      -4.887   7.611 -52.985  1.00  5.89           N  
ATOM   4980  CZ  ARG A 326      -5.316   7.331 -54.241  1.00  5.89           C  
ATOM   4981  NH1 ARG A 326      -5.526   6.076 -54.616  1.00  5.89           N  
ATOM   4982  NH2 ARG A 326      -5.533   8.315 -55.103  1.00  5.89           N  
ATOM   4983  H   ARG A 326      -3.515   4.800 -47.683  1.00  5.89           H  
ATOM   4984  HA  ARG A 326      -2.502   7.281 -48.523  1.00  5.89           H  
ATOM   4985 1HB  ARG A 326      -3.385   5.449 -49.978  1.00  5.89           H  
ATOM   4986 2HB  ARG A 326      -5.001   5.858 -49.448  1.00  5.89           H  
ATOM   4987 1HG  ARG A 326      -4.874   8.001 -50.417  1.00  5.89           H  
ATOM   4988 2HG  ARG A 326      -3.186   7.714 -50.913  1.00  5.89           H  
ATOM   4989 1HD  ARG A 326      -3.868   5.944 -52.336  1.00  5.89           H  
ATOM   4990 2HD  ARG A 326      -5.548   6.093 -51.764  1.00  5.89           H  
ATOM   4991  HE  ARG A 326      -4.753   8.585 -52.718  1.00  5.89           H  
ATOM   4992 1HH1 ARG A 326      -5.383   5.292 -53.954  1.00  5.89           H  
ATOM   4993 2HH1 ARG A 326      -5.848   5.879 -55.551  1.00  5.89           H  
ATOM   4994 1HH2 ARG A 326      -5.383   9.277 -54.829  1.00  5.89           H  
ATOM   4995 2HH2 ARG A 326      -5.853   8.104 -56.035  1.00  5.89           H  
ATOM   4996  N   ARG A 327      -5.469   7.487 -47.083  1.00  5.99           N  
ATOM   4997  CA  ARG A 327      -6.501   8.374 -46.565  1.00  5.99           C  
ATOM   4998  C   ARG A 327      -6.097   8.955 -45.218  1.00  5.99           C  
ATOM   4999  O   ARG A 327      -6.454  10.090 -44.888  1.00  5.99           O  
ATOM   5000  CB  ARG A 327      -7.824   7.635 -46.397  1.00  5.99           C  
ATOM   5001  CG  ARG A 327      -8.503   7.186 -47.684  1.00  5.99           C  
ATOM   5002  CD  ARG A 327      -9.792   6.478 -47.400  1.00  5.99           C  
ATOM   5003  NE  ARG A 327     -10.479   6.067 -48.620  1.00  5.99           N  
ATOM   5004  CZ  ARG A 327     -11.647   5.389 -48.652  1.00  5.99           C  
ATOM   5005  NH1 ARG A 327     -12.245   5.052 -47.529  1.00  5.99           N  
ATOM   5006  NH2 ARG A 327     -12.192   5.064 -49.812  1.00  5.99           N  
ATOM   5007  H   ARG A 327      -5.505   6.519 -46.786  1.00  5.99           H  
ATOM   5008  HA  ARG A 327      -6.642   9.190 -47.273  1.00  5.99           H  
ATOM   5009 1HB  ARG A 327      -7.660   6.746 -45.789  1.00  5.99           H  
ATOM   5010 2HB  ARG A 327      -8.524   8.270 -45.856  1.00  5.99           H  
ATOM   5011 1HG  ARG A 327      -8.712   8.051 -48.313  1.00  5.99           H  
ATOM   5012 2HG  ARG A 327      -7.842   6.498 -48.214  1.00  5.99           H  
ATOM   5013 1HD  ARG A 327      -9.592   5.586 -46.806  1.00  5.99           H  
ATOM   5014 2HD  ARG A 327     -10.455   7.141 -46.844  1.00  5.99           H  
ATOM   5015  HE  ARG A 327     -10.054   6.311 -49.504  1.00  5.99           H  
ATOM   5016 1HH1 ARG A 327     -11.831   5.301 -46.642  1.00  5.99           H  
ATOM   5017 2HH1 ARG A 327     -13.118   4.545 -47.554  1.00  5.99           H  
ATOM   5018 1HH2 ARG A 327     -11.735   5.324 -50.675  1.00  5.99           H  
ATOM   5019 2HH2 ARG A 327     -13.065   4.558 -49.835  1.00  5.99           H  
ATOM   5020  N   SER A 328      -5.311   8.189 -44.450  1.00  5.99           N  
ATOM   5021  CA  SER A 328      -4.894   8.592 -43.103  1.00  5.99           C  
ATOM   5022  C   SER A 328      -4.026   9.850 -43.125  1.00  5.99           C  
ATOM   5023  O   SER A 328      -3.891  10.549 -42.115  1.00  5.99           O  
ATOM   5024  CB  SER A 328      -4.137   7.467 -42.414  1.00  5.99           C  
ATOM   5025  OG  SER A 328      -2.862   7.261 -42.971  1.00  5.99           O  
ATOM   5026  H   SER A 328      -5.057   7.261 -44.792  1.00  5.99           H  
ATOM   5027  HA  SER A 328      -5.789   8.810 -42.521  1.00  5.99           H  
ATOM   5028 1HB  SER A 328      -4.042   7.685 -41.350  1.00  5.99           H  
ATOM   5029 2HB  SER A 328      -4.718   6.550 -42.511  1.00  5.99           H  
ATOM   5030  HG  SER A 328      -2.973   7.255 -43.942  1.00  5.99           H  
ATOM   5031  N   VAL A 329      -3.468  10.153 -44.292  1.00  5.90           N  
ATOM   5032  CA  VAL A 329      -2.612  11.308 -44.469  1.00  5.90           C  
ATOM   5033  C   VAL A 329      -3.345  12.473 -45.131  1.00  5.90           C  
ATOM   5034  O   VAL A 329      -2.726  13.461 -45.536  1.00  5.90           O  
ATOM   5035  CB  VAL A 329      -1.390  10.914 -45.297  1.00  5.90           C  
ATOM   5036  CG1 VAL A 329      -0.642   9.814 -44.562  1.00  5.90           C  
ATOM   5037  CG2 VAL A 329      -1.836  10.452 -46.658  1.00  5.90           C  
ATOM   5038  H   VAL A 329      -3.621   9.526 -45.071  1.00  5.90           H  
ATOM   5039  HA  VAL A 329      -2.268  11.635 -43.488  1.00  5.90           H  
ATOM   5040  HB  VAL A 329      -0.726  11.766 -45.396  1.00  5.90           H  
ATOM   5041 1HG1 VAL A 329       0.232   9.525 -45.122  1.00  5.90           H  
ATOM   5042 2HG1 VAL A 329      -0.340  10.176 -43.578  1.00  5.90           H  
ATOM   5043 3HG1 VAL A 329      -1.291   8.947 -44.443  1.00  5.90           H  
ATOM   5044 1HG2 VAL A 329      -0.976  10.160 -47.252  1.00  5.90           H  
ATOM   5045 2HG2 VAL A 329      -2.494   9.598 -46.532  1.00  5.90           H  
ATOM   5046 3HG2 VAL A 329      -2.370  11.252 -47.152  1.00  5.90           H  
ATOM   5047  N   GLY A 330      -4.663  12.352 -45.295  1.00  5.68           N  
ATOM   5048  CA  GLY A 330      -5.489  13.446 -45.803  1.00  5.68           C  
ATOM   5049  C   GLY A 330      -5.472  13.663 -47.314  1.00  5.68           C  
ATOM   5050  O   GLY A 330      -6.505  13.578 -47.979  1.00  5.68           O  
ATOM   5051  H   GLY A 330      -5.137  11.497 -45.011  1.00  5.68           H  
ATOM   5052 1HA  GLY A 330      -6.517  13.272 -45.483  1.00  5.68           H  
ATOM   5053 2HA  GLY A 330      -5.176  14.367 -45.314  1.00  5.68           H  
ATOM   5054  N   SER A 331      -4.294  13.968 -47.846  1.00  5.23           N  
ATOM   5055  CA  SER A 331      -4.128  14.275 -49.269  1.00  5.23           C  
ATOM   5056  C   SER A 331      -3.311  13.275 -50.096  1.00  5.23           C  
ATOM   5057  O   SER A 331      -2.729  13.661 -51.106  1.00  5.23           O  
ATOM   5058  CB  SER A 331      -3.532  15.662 -49.423  1.00  5.23           C  
ATOM   5059  OG  SER A 331      -4.405  16.646 -48.933  1.00  5.23           O  
ATOM   5060  H   SER A 331      -3.502  14.000 -47.203  1.00  5.23           H  
ATOM   5061  HA  SER A 331      -5.125  14.308 -49.709  1.00  5.23           H  
ATOM   5062 1HB  SER A 331      -2.597  15.715 -48.875  1.00  5.23           H  
ATOM   5063 2HB  SER A 331      -3.309  15.851 -50.472  1.00  5.23           H  
ATOM   5064  HG  SER A 331      -5.253  16.480 -49.357  1.00  5.23           H  
ATOM   5065  N   SER A 332      -3.250  12.008 -49.677  1.00  4.55           N  
ATOM   5066  CA  SER A 332      -2.502  10.969 -50.412  1.00  4.55           C  
ATOM   5067  C   SER A 332      -1.051  11.358 -50.727  1.00  4.55           C  
ATOM   5068  O   SER A 332      -0.547  11.050 -51.804  1.00  4.55           O  
ATOM   5069  CB  SER A 332      -3.177  10.679 -51.750  1.00  4.55           C  
ATOM   5070  OG  SER A 332      -4.488  10.207 -51.599  1.00  4.55           O  
ATOM   5071  H   SER A 332      -3.757  11.747 -48.838  1.00  4.55           H  
ATOM   5072  HA  SER A 332      -2.493  10.061 -49.804  1.00  4.55           H  
ATOM   5073 1HB  SER A 332      -3.188  11.580 -52.355  1.00  4.55           H  
ATOM   5074 2HB  SER A 332      -2.588   9.942 -52.294  1.00  4.55           H  
ATOM   5075  HG  SER A 332      -4.865  10.688 -50.854  1.00  4.55           H  
ATOM   5076  N   LEU A 333      -0.354  11.976 -49.781  1.00  3.72           N  
ATOM   5077  CA  LEU A 333       1.013  12.437 -50.025  1.00  3.72           C  
ATOM   5078  C   LEU A 333       2.094  11.456 -49.600  1.00  3.72           C  
ATOM   5079  O   LEU A 333       3.284  11.756 -49.681  1.00  3.72           O  
ATOM   5080  CB  LEU A 333       1.218  13.761 -49.300  1.00  3.72           C  
ATOM   5081  CG  LEU A 333       0.285  14.865 -49.766  1.00  3.72           C  
ATOM   5082  CD1 LEU A 333       0.515  16.116 -48.947  1.00  3.72           C  
ATOM   5083  CD2 LEU A 333       0.500  15.110 -51.246  1.00  3.72           C  
ATOM   5084  H   LEU A 333      -0.800  12.178 -48.897  1.00  3.72           H  
ATOM   5085  HA  LEU A 333       1.122  12.611 -51.095  1.00  3.72           H  
ATOM   5086 1HB  LEU A 333       1.057  13.607 -48.233  1.00  3.72           H  
ATOM   5087 2HB  LEU A 333       2.245  14.094 -49.458  1.00  3.72           H  
ATOM   5088  HG  LEU A 333      -0.732  14.551 -49.610  1.00  3.72           H  
ATOM   5089 1HD1 LEU A 333      -0.171  16.897 -49.277  1.00  3.72           H  
ATOM   5090 2HD1 LEU A 333       0.335  15.898 -47.894  1.00  3.72           H  
ATOM   5091 3HD1 LEU A 333       1.542  16.455 -49.081  1.00  3.72           H  
ATOM   5092 1HD2 LEU A 333      -0.185  15.886 -51.588  1.00  3.72           H  
ATOM   5093 2HD2 LEU A 333       1.530  15.426 -51.420  1.00  3.72           H  
ATOM   5094 3HD2 LEU A 333       0.303  14.186 -51.796  1.00  3.72           H  
ATOM   5095  N   SER A 334       1.673  10.302 -49.109  1.00  2.91           N  
ATOM   5096  CA  SER A 334       2.599   9.296 -48.614  1.00  2.91           C  
ATOM   5097  C   SER A 334       2.747   8.062 -49.487  1.00  2.91           C  
ATOM   5098  O   SER A 334       3.541   7.194 -49.170  1.00  2.91           O  
ATOM   5099  CB  SER A 334       2.154   8.842 -47.262  1.00  2.91           C  
ATOM   5100  OG  SER A 334       0.895   8.232 -47.344  1.00  2.91           O  
ATOM   5101  H   SER A 334       0.683  10.123 -49.076  1.00  2.91           H  
ATOM   5102  HA  SER A 334       3.586   9.755 -48.522  1.00  2.91           H  
ATOM   5103 1HB  SER A 334       2.874   8.134 -46.873  1.00  2.91           H  
ATOM   5104 2HB  SER A 334       2.119   9.688 -46.583  1.00  2.91           H  
ATOM   5105  HG  SER A 334       1.014   7.462 -47.916  1.00  2.91           H  
ATOM   5106  N   CYS A 335       1.981   7.939 -50.555  1.00  2.22           N  
ATOM   5107  CA  CYS A 335       2.093   6.723 -51.357  1.00  2.22           C  
ATOM   5108  C   CYS A 335       2.705   7.049 -52.703  1.00  2.22           C  
ATOM   5109  O   CYS A 335       1.995   7.431 -53.637  1.00  2.22           O  
ATOM   5110  CB  CYS A 335       0.723   6.083 -51.522  1.00  2.22           C  
ATOM   5111  SG  CYS A 335      -0.032   5.614 -49.931  1.00  2.22           S  
ATOM   5112  H   CYS A 335       1.345   8.677 -50.820  1.00  2.22           H  
ATOM   5113  HA  CYS A 335       2.744   6.010 -50.846  1.00  2.22           H  
ATOM   5114 1HB  CYS A 335       0.050   6.777 -52.027  1.00  2.22           H  
ATOM   5115 2HB  CYS A 335       0.810   5.191 -52.143  1.00  2.22           H  
ATOM   5116  N   ILE A 336       4.032   6.935 -52.798  1.00  1.71           N  
ATOM   5117  CA  ILE A 336       4.693   7.384 -54.014  1.00  1.71           C  
ATOM   5118  C   ILE A 336       5.416   6.210 -54.694  1.00  1.71           C  
ATOM   5119  O   ILE A 336       6.574   5.907 -54.404  1.00  1.71           O  
ATOM   5120  CB  ILE A 336       5.667   8.528 -53.634  1.00  1.71           C  
ATOM   5121  CG1 ILE A 336       4.896   9.632 -52.865  1.00  1.71           C  
ATOM   5122  CG2 ILE A 336       6.276   9.139 -54.867  1.00  1.71           C  
ATOM   5123  CD1 ILE A 336       5.776  10.685 -52.300  1.00  1.71           C  
ATOM   5124  H   ILE A 336       4.579   6.563 -52.012  1.00  1.71           H  
ATOM   5125  HA  ILE A 336       3.948   7.776 -54.704  1.00  1.71           H  
ATOM   5126  HB  ILE A 336       6.456   8.140 -52.985  1.00  1.71           H  
ATOM   5127 1HG1 ILE A 336       4.174  10.102 -53.536  1.00  1.71           H  
ATOM   5128 2HG1 ILE A 336       4.364   9.188 -52.032  1.00  1.71           H  
ATOM   5129 1HG2 ILE A 336       6.960   9.943 -54.588  1.00  1.71           H  
ATOM   5130 2HG2 ILE A 336       6.797   8.388 -55.374  1.00  1.71           H  
ATOM   5131 3HG2 ILE A 336       5.491   9.542 -55.513  1.00  1.71           H  
ATOM   5132 1HD1 ILE A 336       5.172  11.422 -51.765  1.00  1.71           H  
ATOM   5133 2HD1 ILE A 336       6.488  10.229 -51.608  1.00  1.71           H  
ATOM   5134 3HD1 ILE A 336       6.312  11.169 -53.107  1.00  1.71           H  
ATOM   5135  N   ASN A 337       4.719   5.538 -55.609  1.00  1.37           N  
ATOM   5136  CA  ASN A 337       5.239   4.319 -56.246  1.00  1.37           C  
ATOM   5137  C   ASN A 337       6.024   4.596 -57.524  1.00  1.37           C  
ATOM   5138  O   ASN A 337       5.500   4.427 -58.625  1.00  1.37           O  
ATOM   5139  CB  ASN A 337       4.110   3.336 -56.507  1.00  1.37           C  
ATOM   5140  CG  ASN A 337       4.597   1.942 -56.899  1.00  1.37           C  
ATOM   5141  OD1 ASN A 337       5.787   1.623 -56.812  1.00  1.37           O  
ATOM   5142  ND2 ASN A 337       3.677   1.105 -57.316  1.00  1.37           N  
ATOM   5143  H   ASN A 337       3.786   5.858 -55.837  1.00  1.37           H  
ATOM   5144  HA  ASN A 337       5.941   3.851 -55.554  1.00  1.37           H  
ATOM   5145 1HB  ASN A 337       3.491   3.249 -55.612  1.00  1.37           H  
ATOM   5146 2HB  ASN A 337       3.476   3.718 -57.305  1.00  1.37           H  
ATOM   5147 1HD2 ASN A 337       3.933   0.173 -57.580  1.00  1.37           H  
ATOM   5148 2HD2 ASN A 337       2.722   1.397 -57.368  1.00  1.37           H  
ATOM   5149  N   LEU A 338       7.257   5.048 -57.382  1.00  1.16           N  
ATOM   5150  CA  LEU A 338       8.046   5.428 -58.560  1.00  1.16           C  
ATOM   5151  C   LEU A 338       8.708   4.245 -59.275  1.00  1.16           C  
ATOM   5152  O   LEU A 338       9.316   3.385 -58.640  1.00  1.16           O  
ATOM   5153  CB  LEU A 338       9.159   6.376 -58.121  1.00  1.16           C  
ATOM   5154  CG  LEU A 338       8.700   7.671 -57.496  1.00  1.16           C  
ATOM   5155  CD1 LEU A 338       9.874   8.450 -57.009  1.00  1.16           C  
ATOM   5156  CD2 LEU A 338       7.917   8.489 -58.488  1.00  1.16           C  
ATOM   5157  H   LEU A 338       7.612   5.166 -56.427  1.00  1.16           H  
ATOM   5158  HA  LEU A 338       7.388   5.933 -59.269  1.00  1.16           H  
ATOM   5159 1HB  LEU A 338       9.785   5.862 -57.393  1.00  1.16           H  
ATOM   5160 2HB  LEU A 338       9.758   6.597 -58.969  1.00  1.16           H  
ATOM   5161  HG  LEU A 338       8.093   7.429 -56.662  1.00  1.16           H  
ATOM   5162 1HD1 LEU A 338       9.522   9.366 -56.537  1.00  1.16           H  
ATOM   5163 2HD1 LEU A 338      10.402   7.854 -56.285  1.00  1.16           H  
ATOM   5164 3HD1 LEU A 338      10.530   8.695 -57.843  1.00  1.16           H  
ATOM   5165 1HD2 LEU A 338       7.578   9.415 -58.017  1.00  1.16           H  
ATOM   5166 2HD2 LEU A 338       8.551   8.721 -59.319  1.00  1.16           H  
ATOM   5167 3HD2 LEU A 338       7.054   7.919 -58.831  1.00  1.16           H  
ATOM   5168  N   ASP A 339       8.677   4.236 -60.609  1.00  1.04           N  
ATOM   5169  CA  ASP A 339       9.416   3.218 -61.351  1.00  1.04           C  
ATOM   5170  C   ASP A 339      10.826   3.697 -61.639  1.00  1.04           C  
ATOM   5171  O   ASP A 339      11.066   4.514 -62.531  1.00  1.04           O  
ATOM   5172  CB  ASP A 339       8.696   2.823 -62.635  1.00  1.04           C  
ATOM   5173  CG  ASP A 339       9.417   1.727 -63.466  1.00  1.04           C  
ATOM   5174  OD1 ASP A 339      10.658   1.668 -63.474  1.00  1.04           O  
ATOM   5175  OD2 ASP A 339       8.722   0.954 -64.092  1.00  1.04           O  
ATOM   5176  H   ASP A 339       8.117   4.918 -61.130  1.00  1.04           H  
ATOM   5177  HA  ASP A 339       9.486   2.324 -60.730  1.00  1.04           H  
ATOM   5178 1HB  ASP A 339       7.692   2.477 -62.388  1.00  1.04           H  
ATOM   5179 2HB  ASP A 339       8.577   3.710 -63.263  1.00  1.04           H  
ATOM   5180  N   TRP A 340      11.765   3.168 -60.886  1.00  0.97           N  
ATOM   5181  CA  TRP A 340      13.140   3.611 -60.966  1.00  0.97           C  
ATOM   5182  C   TRP A 340      13.860   3.265 -62.261  1.00  0.97           C  
ATOM   5183  O   TRP A 340      14.862   3.902 -62.584  1.00  0.97           O  
ATOM   5184  CB  TRP A 340      13.898   3.117 -59.754  1.00  0.97           C  
ATOM   5185  CG  TRP A 340      13.426   3.850 -58.585  1.00  0.97           C  
ATOM   5186  CD1 TRP A 340      12.718   3.377 -57.548  1.00  0.97           C  
ATOM   5187  CD2 TRP A 340      13.581   5.256 -58.352  1.00  0.97           C  
ATOM   5188  NE1 TRP A 340      12.443   4.389 -56.676  1.00  0.97           N  
ATOM   5189  CE2 TRP A 340      12.963   5.534 -57.151  1.00  0.97           C  
ATOM   5190  CE3 TRP A 340      14.188   6.290 -59.063  1.00  0.97           C  
ATOM   5191  CZ2 TRP A 340      12.934   6.782 -56.635  1.00  0.97           C  
ATOM   5192  CZ3 TRP A 340      14.155   7.556 -58.530  1.00  0.97           C  
ATOM   5193  CH2 TRP A 340      13.543   7.791 -57.364  1.00  0.97           C  
ATOM   5194  H   TRP A 340      11.499   2.473 -60.199  1.00  0.97           H  
ATOM   5195  HA  TRP A 340      13.125   4.694 -60.889  1.00  0.97           H  
ATOM   5196 1HB  TRP A 340      13.724   2.049 -59.609  1.00  0.97           H  
ATOM   5197 2HB  TRP A 340      14.969   3.281 -59.883  1.00  0.97           H  
ATOM   5198  HD1 TRP A 340      12.408   2.342 -57.422  1.00  0.97           H  
ATOM   5199  HE1 TRP A 340      11.922   4.294 -55.814  1.00  0.97           H  
ATOM   5200  HE3 TRP A 340      14.684   6.094 -60.013  1.00  0.97           H  
ATOM   5201  HZ2 TRP A 340      12.446   6.991 -55.688  1.00  0.97           H  
ATOM   5202  HZ3 TRP A 340      14.631   8.363 -59.069  1.00  0.97           H  
ATOM   5203  HH2 TRP A 340      13.525   8.803 -56.989  1.00  0.97           H  
ATOM   5204  N   ASP A 341      13.407   2.253 -63.007  1.00  0.93           N  
ATOM   5205  CA  ASP A 341      14.113   1.968 -64.255  1.00  0.93           C  
ATOM   5206  C   ASP A 341      13.701   3.029 -65.249  1.00  0.93           C  
ATOM   5207  O   ASP A 341      14.524   3.584 -65.979  1.00  0.93           O  
ATOM   5208  CB  ASP A 341      13.823   0.570 -64.801  1.00  0.93           C  
ATOM   5209  CG  ASP A 341      14.452  -0.547 -63.976  1.00  0.93           C  
ATOM   5210  OD1 ASP A 341      15.289  -0.264 -63.151  1.00  0.93           O  
ATOM   5211  OD2 ASP A 341      14.110  -1.695 -64.189  1.00  0.93           O  
ATOM   5212  H   ASP A 341      12.526   1.777 -62.785  1.00  0.93           H  
ATOM   5213  HA  ASP A 341      15.186   2.051 -64.089  1.00  0.93           H  
ATOM   5214 1HB  ASP A 341      12.735   0.422 -64.823  1.00  0.93           H  
ATOM   5215 2HB  ASP A 341      14.181   0.501 -65.827  1.00  0.93           H  
ATOM   5216  N   VAL A 342      12.421   3.389 -65.209  1.00  0.89           N  
ATOM   5217  CA  VAL A 342      11.951   4.436 -66.099  1.00  0.89           C  
ATOM   5218  C   VAL A 342      12.633   5.752 -65.761  1.00  0.89           C  
ATOM   5219  O   VAL A 342      13.121   6.446 -66.656  1.00  0.89           O  
ATOM   5220  CB  VAL A 342      10.434   4.597 -66.009  1.00  0.89           C  
ATOM   5221  CG1 VAL A 342       9.998   5.823 -66.772  1.00  0.89           C  
ATOM   5222  CG2 VAL A 342       9.772   3.361 -66.575  1.00  0.89           C  
ATOM   5223  H   VAL A 342      11.774   2.902 -64.570  1.00  0.89           H  
ATOM   5224  HA  VAL A 342      12.210   4.161 -67.122  1.00  0.89           H  
ATOM   5225  HB  VAL A 342      10.147   4.726 -64.963  1.00  0.89           H  
ATOM   5226 1HG1 VAL A 342       8.916   5.931 -66.691  1.00  0.89           H  
ATOM   5227 2HG1 VAL A 342      10.484   6.699 -66.345  1.00  0.89           H  
ATOM   5228 3HG1 VAL A 342      10.281   5.718 -67.818  1.00  0.89           H  
ATOM   5229 1HG2 VAL A 342       8.689   3.462 -66.498  1.00  0.89           H  
ATOM   5230 2HG2 VAL A 342      10.054   3.240 -67.617  1.00  0.89           H  
ATOM   5231 3HG2 VAL A 342      10.094   2.488 -66.014  1.00  0.89           H  
ATOM   5232  N   ILE A 343      12.711   6.079 -64.467  1.00  0.85           N  
ATOM   5233  CA  ILE A 343      13.353   7.313 -64.047  1.00  0.85           C  
ATOM   5234  C   ILE A 343      14.823   7.321 -64.415  1.00  0.85           C  
ATOM   5235  O   ILE A 343      15.315   8.306 -64.959  1.00  0.85           O  
ATOM   5236  CB  ILE A 343      13.200   7.546 -62.546  1.00  0.85           C  
ATOM   5237  CG1 ILE A 343      11.743   7.822 -62.222  1.00  0.85           C  
ATOM   5238  CG2 ILE A 343      14.073   8.716 -62.127  1.00  0.85           C  
ATOM   5239  CD1 ILE A 343      11.447   7.777 -60.776  1.00  0.85           C  
ATOM   5240  H   ILE A 343      12.285   5.464 -63.770  1.00  0.85           H  
ATOM   5241  HA  ILE A 343      12.869   8.143 -64.563  1.00  0.85           H  
ATOM   5242  HB  ILE A 343      13.497   6.659 -62.012  1.00  0.85           H  
ATOM   5243 1HG1 ILE A 343      11.480   8.811 -62.599  1.00  0.85           H  
ATOM   5244 2HG1 ILE A 343      11.117   7.080 -62.727  1.00  0.85           H  
ATOM   5245 1HG2 ILE A 343      13.961   8.883 -61.082  1.00  0.85           H  
ATOM   5246 2HG2 ILE A 343      15.119   8.502 -62.351  1.00  0.85           H  
ATOM   5247 3HG2 ILE A 343      13.765   9.603 -62.662  1.00  0.85           H  
ATOM   5248 1HD1 ILE A 343      10.415   7.982 -60.623  1.00  0.85           H  
ATOM   5249 2HD1 ILE A 343      11.679   6.786 -60.392  1.00  0.85           H  
ATOM   5250 3HD1 ILE A 343      12.036   8.517 -60.265  1.00  0.85           H  
ATOM   5251  N   ARG A 344      15.531   6.225 -64.142  1.00  0.82           N  
ATOM   5252  CA  ARG A 344      16.943   6.105 -64.490  1.00  0.82           C  
ATOM   5253  C   ARG A 344      17.206   6.404 -65.957  1.00  0.82           C  
ATOM   5254  O   ARG A 344      18.087   7.206 -66.289  1.00  0.82           O  
ATOM   5255  CB  ARG A 344      17.422   4.696 -64.199  1.00  0.82           C  
ATOM   5256  CG  ARG A 344      18.850   4.389 -64.550  1.00  0.82           C  
ATOM   5257  CD  ARG A 344      19.071   2.911 -64.539  1.00  0.82           C  
ATOM   5258  NE  ARG A 344      18.309   2.236 -65.619  1.00  0.82           N  
ATOM   5259  CZ  ARG A 344      17.868   0.961 -65.581  1.00  0.82           C  
ATOM   5260  NH1 ARG A 344      18.101   0.213 -64.516  1.00  0.82           N  
ATOM   5261  NH2 ARG A 344      17.195   0.467 -66.617  1.00  0.82           N  
ATOM   5262  H   ARG A 344      15.095   5.432 -63.678  1.00  0.82           H  
ATOM   5263  HA  ARG A 344      17.510   6.813 -63.891  1.00  0.82           H  
ATOM   5264 1HB  ARG A 344      17.294   4.481 -63.143  1.00  0.82           H  
ATOM   5265 2HB  ARG A 344      16.801   3.988 -64.748  1.00  0.82           H  
ATOM   5266 1HG  ARG A 344      19.067   4.761 -65.552  1.00  0.82           H  
ATOM   5267 2HG  ARG A 344      19.522   4.852 -63.823  1.00  0.82           H  
ATOM   5268 1HD  ARG A 344      20.131   2.703 -64.680  1.00  0.82           H  
ATOM   5269 2HD  ARG A 344      18.743   2.504 -63.583  1.00  0.82           H  
ATOM   5270  HE  ARG A 344      18.109   2.777 -66.484  1.00  0.82           H  
ATOM   5271 1HH1 ARG A 344      18.598   0.600 -63.726  1.00  0.82           H  
ATOM   5272 2HH1 ARG A 344      17.756  -0.739 -64.477  1.00  0.82           H  
ATOM   5273 1HH2 ARG A 344      16.997   1.073 -67.447  1.00  0.82           H  
ATOM   5274 2HH2 ARG A 344      16.855  -0.479 -66.594  1.00  0.82           H  
ATOM   5275  N   ASP A 345      16.436   5.765 -66.836  1.00  0.79           N  
ATOM   5276  CA  ASP A 345      16.642   5.928 -68.263  1.00  0.79           C  
ATOM   5277  C   ASP A 345      16.173   7.295 -68.756  1.00  0.79           C  
ATOM   5278  O   ASP A 345      16.828   7.912 -69.613  1.00  0.79           O  
ATOM   5279  CB  ASP A 345      15.974   4.769 -68.979  1.00  0.79           C  
ATOM   5280  CG  ASP A 345      16.741   3.491 -68.631  1.00  0.79           C  
ATOM   5281  OD1 ASP A 345      17.825   3.626 -68.094  1.00  0.79           O  
ATOM   5282  OD2 ASP A 345      16.267   2.405 -68.844  1.00  0.79           O  
ATOM   5283  H   ASP A 345      15.710   5.124 -66.507  1.00  0.79           H  
ATOM   5284  HA  ASP A 345      17.710   5.856 -68.458  1.00  0.79           H  
ATOM   5285 1HB  ASP A 345      14.937   4.671 -68.636  1.00  0.79           H  
ATOM   5286 2HB  ASP A 345      15.971   4.929 -70.056  1.00  0.79           H  
ATOM   5287  N   LYS A 346      15.073   7.823 -68.202  1.00  0.77           N  
ATOM   5288  CA  LYS A 346      14.678   9.167 -68.598  1.00  0.77           C  
ATOM   5289  C   LYS A 346      15.726  10.163 -68.134  1.00  0.77           C  
ATOM   5290  O   LYS A 346      16.060  11.096 -68.859  1.00  0.77           O  
ATOM   5291  CB  LYS A 346      13.318   9.586 -68.040  1.00  0.77           C  
ATOM   5292  CG  LYS A 346      12.097   8.951 -68.662  1.00  0.77           C  
ATOM   5293  CD  LYS A 346      10.839   9.528 -68.013  1.00  0.77           C  
ATOM   5294  CE  LYS A 346       9.575   9.060 -68.704  1.00  0.77           C  
ATOM   5295  NZ  LYS A 346       8.364   9.650 -68.081  1.00  0.77           N  
ATOM   5296  H   LYS A 346      14.516   7.305 -67.522  1.00  0.77           H  
ATOM   5297  HA  LYS A 346      14.629   9.209 -69.684  1.00  0.77           H  
ATOM   5298 1HB  LYS A 346      13.291   9.342 -66.973  1.00  0.77           H  
ATOM   5299 2HB  LYS A 346      13.213  10.665 -68.123  1.00  0.77           H  
ATOM   5300 1HG  LYS A 346      12.078   9.154 -69.732  1.00  0.77           H  
ATOM   5301 2HG  LYS A 346      12.122   7.874 -68.511  1.00  0.77           H  
ATOM   5302 1HD  LYS A 346      10.804   9.219 -66.965  1.00  0.77           H  
ATOM   5303 2HD  LYS A 346      10.874  10.621 -68.044  1.00  0.77           H  
ATOM   5304 1HE  LYS A 346       9.612   9.359 -69.750  1.00  0.77           H  
ATOM   5305 2HE  LYS A 346       9.510   7.980 -68.651  1.00  0.77           H  
ATOM   5306 1HZ  LYS A 346       7.539   9.328 -68.564  1.00  0.77           H  
ATOM   5307 2HZ  LYS A 346       8.313   9.373 -67.110  1.00  0.77           H  
ATOM   5308 3HZ  LYS A 346       8.419  10.676 -68.139  1.00  0.77           H  
ATOM   5309  N   THR A 347      16.286   9.943 -66.945  1.00  0.75           N  
ATOM   5310  CA  THR A 347      17.281  10.844 -66.395  1.00  0.75           C  
ATOM   5311  C   THR A 347      18.503  10.870 -67.285  1.00  0.75           C  
ATOM   5312  O   THR A 347      18.982  11.937 -67.663  1.00  0.75           O  
ATOM   5313  CB  THR A 347      17.734  10.390 -65.006  1.00  0.75           C  
ATOM   5314  OG1 THR A 347      16.626  10.371 -64.105  1.00  0.75           O  
ATOM   5315  CG2 THR A 347      18.739  11.327 -64.512  1.00  0.75           C  
ATOM   5316  H   THR A 347      15.986   9.157 -66.379  1.00  0.75           H  
ATOM   5317  HA  THR A 347      16.861  11.848 -66.335  1.00  0.75           H  
ATOM   5318  HB  THR A 347      18.161   9.397 -65.065  1.00  0.75           H  
ATOM   5319  HG1 THR A 347      15.921   9.831 -64.514  1.00  0.75           H  
ATOM   5320 1HG2 THR A 347      19.053  11.002 -63.564  1.00  0.75           H  
ATOM   5321 2HG2 THR A 347      19.586  11.346 -65.189  1.00  0.75           H  
ATOM   5322 3HG2 THR A 347      18.304  12.307 -64.443  1.00  0.75           H  
ATOM   5323  N   LYS A 348      18.994   9.686 -67.662  1.00  0.74           N  
ATOM   5324  CA  LYS A 348      20.165   9.600 -68.520  1.00  0.74           C  
ATOM   5325  C   LYS A 348      19.899  10.326 -69.833  1.00  0.74           C  
ATOM   5326  O   LYS A 348      20.718  11.132 -70.284  1.00  0.74           O  
ATOM   5327  CB  LYS A 348      20.534   8.136 -68.767  1.00  0.74           C  
ATOM   5328  CG  LYS A 348      21.796   7.911 -69.616  1.00  0.74           C  
ATOM   5329  CD  LYS A 348      22.113   6.413 -69.730  1.00  0.74           C  
ATOM   5330  CE  LYS A 348      23.456   6.154 -70.430  1.00  0.74           C  
ATOM   5331  NZ  LYS A 348      23.435   6.538 -71.866  1.00  0.74           N  
ATOM   5332  H   LYS A 348      18.560   8.826 -67.316  1.00  0.74           H  
ATOM   5333  HA  LYS A 348      20.999  10.092 -68.023  1.00  0.74           H  
ATOM   5334 1HB  LYS A 348      20.670   7.632 -67.807  1.00  0.74           H  
ATOM   5335 2HB  LYS A 348      19.699   7.639 -69.268  1.00  0.74           H  
ATOM   5336 1HG  LYS A 348      21.640   8.321 -70.621  1.00  0.74           H  
ATOM   5337 2HG  LYS A 348      22.642   8.425 -69.165  1.00  0.74           H  
ATOM   5338 1HD  LYS A 348      22.144   5.976 -68.731  1.00  0.74           H  
ATOM   5339 2HD  LYS A 348      21.319   5.921 -70.293  1.00  0.74           H  
ATOM   5340 1HE  LYS A 348      24.234   6.725 -69.927  1.00  0.74           H  
ATOM   5341 2HE  LYS A 348      23.690   5.093 -70.356  1.00  0.74           H  
ATOM   5342 1HZ  LYS A 348      24.330   6.361 -72.285  1.00  0.74           H  
ATOM   5343 2HZ  LYS A 348      22.730   6.021 -72.358  1.00  0.74           H  
ATOM   5344 3HZ  LYS A 348      23.237   7.546 -71.962  1.00  0.74           H  
ATOM   5345  N   THR A 349      18.723  10.079 -70.419  1.00  0.74           N  
ATOM   5346  CA  THR A 349      18.344  10.695 -71.678  1.00  0.74           C  
ATOM   5347  C   THR A 349      18.310  12.214 -71.542  1.00  0.74           C  
ATOM   5348  O   THR A 349      18.819  12.933 -72.414  1.00  0.74           O  
ATOM   5349  CB  THR A 349      16.965  10.189 -72.136  1.00  0.74           C  
ATOM   5350  OG1 THR A 349      17.013   8.764 -72.325  1.00  0.74           O  
ATOM   5351  CG2 THR A 349      16.562  10.868 -73.433  1.00  0.74           C  
ATOM   5352  H   THR A 349      18.074   9.411 -69.997  1.00  0.74           H  
ATOM   5353  HA  THR A 349      19.090  10.434 -72.431  1.00  0.74           H  
ATOM   5354  HB  THR A 349      16.226  10.415 -71.370  1.00  0.74           H  
ATOM   5355  HG1 THR A 349      17.091   8.332 -71.441  1.00  0.74           H  
ATOM   5356 1HG2 THR A 349      15.584  10.506 -73.742  1.00  0.74           H  
ATOM   5357 2HG2 THR A 349      16.519  11.948 -73.277  1.00  0.74           H  
ATOM   5358 3HG2 THR A 349      17.296  10.642 -74.206  1.00  0.74           H  
ATOM   5359  N   LYS A 350      17.717  12.713 -70.450  1.00  0.75           N  
ATOM   5360  CA  LYS A 350      17.645  14.144 -70.227  1.00  0.75           C  
ATOM   5361  C   LYS A 350      19.031  14.730 -70.047  1.00  0.75           C  
ATOM   5362  O   LYS A 350      19.322  15.774 -70.601  1.00  0.75           O  
ATOM   5363  CB  LYS A 350      16.801  14.476 -69.000  1.00  0.75           C  
ATOM   5364  CG  LYS A 350      15.299  14.273 -69.137  1.00  0.75           C  
ATOM   5365  CD  LYS A 350      14.613  14.597 -67.818  1.00  0.75           C  
ATOM   5366  CE  LYS A 350      13.117  14.301 -67.854  1.00  0.75           C  
ATOM   5367  NZ  LYS A 350      12.360  15.206 -68.774  1.00  0.75           N  
ATOM   5368  H   LYS A 350      17.297  12.081 -69.772  1.00  0.75           H  
ATOM   5369  HA  LYS A 350      17.189  14.609 -71.101  1.00  0.75           H  
ATOM   5370 1HB  LYS A 350      17.133  13.847 -68.173  1.00  0.75           H  
ATOM   5371 2HB  LYS A 350      16.973  15.508 -68.711  1.00  0.75           H  
ATOM   5372 1HG  LYS A 350      14.914  14.945 -69.906  1.00  0.75           H  
ATOM   5373 2HG  LYS A 350      15.074  13.257 -69.429  1.00  0.75           H  
ATOM   5374 1HD  LYS A 350      15.072  14.011 -67.016  1.00  0.75           H  
ATOM   5375 2HD  LYS A 350      14.752  15.654 -67.594  1.00  0.75           H  
ATOM   5376 1HE  LYS A 350      12.960  13.269 -68.165  1.00  0.75           H  
ATOM   5377 2HE  LYS A 350      12.725  14.424 -66.850  1.00  0.75           H  
ATOM   5378 1HZ  LYS A 350      11.364  14.966 -68.702  1.00  0.75           H  
ATOM   5379 2HZ  LYS A 350      12.476  16.173 -68.491  1.00  0.75           H  
ATOM   5380 3HZ  LYS A 350      12.664  15.131 -69.746  1.00  0.75           H  
ATOM   5381  N   ILE A 351      19.928  14.051 -69.341  1.00  0.77           N  
ATOM   5382  CA  ILE A 351      21.268  14.606 -69.165  1.00  0.77           C  
ATOM   5383  C   ILE A 351      21.991  14.713 -70.493  1.00  0.77           C  
ATOM   5384  O   ILE A 351      22.548  15.761 -70.832  1.00  0.77           O  
ATOM   5385  CB  ILE A 351      22.102  13.735 -68.222  1.00  0.77           C  
ATOM   5386  CG1 ILE A 351      21.541  13.821 -66.853  1.00  0.77           C  
ATOM   5387  CG2 ILE A 351      23.556  14.149 -68.239  1.00  0.77           C  
ATOM   5388  CD1 ILE A 351      22.090  12.808 -65.962  1.00  0.77           C  
ATOM   5389  H   ILE A 351      19.671  13.172 -68.892  1.00  0.77           H  
ATOM   5390  HA  ILE A 351      21.178  15.602 -68.737  1.00  0.77           H  
ATOM   5391  HB  ILE A 351      22.019  12.695 -68.542  1.00  0.77           H  
ATOM   5392 1HG1 ILE A 351      21.747  14.810 -66.436  1.00  0.77           H  
ATOM   5393 2HG1 ILE A 351      20.472  13.690 -66.909  1.00  0.77           H  
ATOM   5394 1HG2 ILE A 351      24.121  13.506 -67.571  1.00  0.77           H  
ATOM   5395 2HG2 ILE A 351      23.948  14.058 -69.250  1.00  0.77           H  
ATOM   5396 3HG2 ILE A 351      23.634  15.166 -67.908  1.00  0.77           H  
ATOM   5397 1HD1 ILE A 351      21.635  12.903 -64.989  1.00  0.77           H  
ATOM   5398 2HD1 ILE A 351      21.867  11.826 -66.372  1.00  0.77           H  
ATOM   5399 3HD1 ILE A 351      23.166  12.931 -65.877  1.00  0.77           H  
ATOM   5400  N   GLU A 352      21.956  13.640 -71.278  1.00  0.80           N  
ATOM   5401  CA  GLU A 352      22.636  13.662 -72.561  1.00  0.80           C  
ATOM   5402  C   GLU A 352      22.035  14.723 -73.483  1.00  0.80           C  
ATOM   5403  O   GLU A 352      22.751  15.409 -74.212  1.00  0.80           O  
ATOM   5404  CB  GLU A 352      22.558  12.283 -73.229  1.00  0.80           C  
ATOM   5405  CG  GLU A 352      23.378  11.182 -72.536  1.00  0.80           C  
ATOM   5406  CD  GLU A 352      23.234   9.815 -73.191  1.00  0.80           C  
ATOM   5407  OE1 GLU A 352      22.492   9.692 -74.132  1.00  0.80           O  
ATOM   5408  OE2 GLU A 352      23.855   8.876 -72.720  1.00  0.80           O  
ATOM   5409  H   GLU A 352      21.469  12.797 -70.968  1.00  0.80           H  
ATOM   5410  HA  GLU A 352      23.683  13.912 -72.391  1.00  0.80           H  
ATOM   5411 1HB  GLU A 352      21.514  11.954 -73.241  1.00  0.80           H  
ATOM   5412 2HB  GLU A 352      22.891  12.358 -74.262  1.00  0.80           H  
ATOM   5413 1HG  GLU A 352      24.429  11.469 -72.543  1.00  0.80           H  
ATOM   5414 2HG  GLU A 352      23.059  11.114 -71.495  1.00  0.80           H  
ATOM   5415  N   SER A 353      20.710  14.880 -73.436  1.00  0.83           N  
ATOM   5416  CA  SER A 353      20.033  15.847 -74.280  1.00  0.83           C  
ATOM   5417  C   SER A 353      20.303  17.285 -73.816  1.00  0.83           C  
ATOM   5418  O   SER A 353      20.680  18.149 -74.605  1.00  0.83           O  
ATOM   5419  CB  SER A 353      18.544  15.569 -74.226  1.00  0.83           C  
ATOM   5420  OG  SER A 353      18.255  14.288 -74.723  1.00  0.83           O  
ATOM   5421  H   SER A 353      20.147  14.282 -72.832  1.00  0.83           H  
ATOM   5422  HA  SER A 353      20.394  15.735 -75.301  1.00  0.83           H  
ATOM   5423 1HB  SER A 353      18.190  15.657 -73.201  1.00  0.83           H  
ATOM   5424 2HB  SER A 353      18.024  16.300 -74.816  1.00  0.83           H  
ATOM   5425  HG  SER A 353      18.613  13.669 -74.043  1.00  0.83           H  
ATOM   5426  N   LEU A 354      20.203  17.526 -72.510  1.00  0.87           N  
ATOM   5427  CA  LEU A 354      20.391  18.851 -71.926  1.00  0.87           C  
ATOM   5428  C   LEU A 354      21.794  19.363 -72.162  1.00  0.87           C  
ATOM   5429  O   LEU A 354      21.968  20.520 -72.530  1.00  0.87           O  
ATOM   5430  CB  LEU A 354      20.061  18.798 -70.441  1.00  0.87           C  
ATOM   5431  CG  LEU A 354      18.544  18.616 -70.087  1.00  0.87           C  
ATOM   5432  CD1 LEU A 354      18.381  18.245 -68.612  1.00  0.87           C  
ATOM   5433  CD2 LEU A 354      17.816  19.912 -70.345  1.00  0.87           C  
ATOM   5434  H   LEU A 354      19.938  16.773 -71.894  1.00  0.87           H  
ATOM   5435  HA  LEU A 354      19.700  19.536 -72.397  1.00  0.87           H  
ATOM   5436 1HB  LEU A 354      20.605  17.957 -70.014  1.00  0.87           H  
ATOM   5437 2HB  LEU A 354      20.408  19.715 -69.977  1.00  0.87           H  
ATOM   5438  HG  LEU A 354      18.114  17.833 -70.704  1.00  0.87           H  
ATOM   5439 1HD1 LEU A 354      17.324  18.126 -68.392  1.00  0.87           H  
ATOM   5440 2HD1 LEU A 354      18.902  17.310 -68.412  1.00  0.87           H  
ATOM   5441 3HD1 LEU A 354      18.792  19.024 -67.993  1.00  0.87           H  
ATOM   5442 1HD2 LEU A 354      16.775  19.787 -70.104  1.00  0.87           H  
ATOM   5443 2HD2 LEU A 354      18.234  20.688 -69.718  1.00  0.87           H  
ATOM   5444 3HD2 LEU A 354      17.917  20.191 -71.382  1.00  0.87           H  
ATOM   5445  N   LYS A 355      22.794  18.484 -72.105  1.00  0.89           N  
ATOM   5446  CA  LYS A 355      24.160  18.913 -72.380  1.00  0.89           C  
ATOM   5447  C   LYS A 355      24.342  19.493 -73.785  1.00  0.89           C  
ATOM   5448  O   LYS A 355      25.314  20.208 -74.009  1.00  0.89           O  
ATOM   5449  CB  LYS A 355      25.172  17.780 -72.191  1.00  0.89           C  
ATOM   5450  CG  LYS A 355      25.462  17.382 -70.756  1.00  0.89           C  
ATOM   5451  CD  LYS A 355      26.481  16.269 -70.711  1.00  0.89           C  
ATOM   5452  CE  LYS A 355      26.867  15.889 -69.292  1.00  0.89           C  
ATOM   5453  NZ  LYS A 355      27.834  14.758 -69.294  1.00  0.89           N  
ATOM   5454  H   LYS A 355      22.619  17.519 -71.812  1.00  0.89           H  
ATOM   5455  HA  LYS A 355      24.409  19.702 -71.670  1.00  0.89           H  
ATOM   5456 1HB  LYS A 355      24.794  16.886 -72.702  1.00  0.89           H  
ATOM   5457 2HB  LYS A 355      26.112  18.052 -72.666  1.00  0.89           H  
ATOM   5458 1HG  LYS A 355      25.828  18.240 -70.198  1.00  0.89           H  
ATOM   5459 2HG  LYS A 355      24.558  17.031 -70.303  1.00  0.89           H  
ATOM   5460 1HD  LYS A 355      26.059  15.391 -71.203  1.00  0.89           H  
ATOM   5461 2HD  LYS A 355      27.375  16.577 -71.252  1.00  0.89           H  
ATOM   5462 1HE  LYS A 355      27.321  16.748 -68.795  1.00  0.89           H  
ATOM   5463 2HE  LYS A 355      25.981  15.596 -68.744  1.00  0.89           H  
ATOM   5464 1HZ  LYS A 355      28.081  14.509 -68.348  1.00  0.89           H  
ATOM   5465 2HZ  LYS A 355      27.409  13.962 -69.749  1.00  0.89           H  
ATOM   5466 3HZ  LYS A 355      28.667  15.029 -69.798  1.00  0.89           H  
ATOM   5467  N   GLU A 356      23.468  19.139 -74.742  1.00  0.91           N  
ATOM   5468  CA  GLU A 356      23.559  19.644 -76.107  1.00  0.91           C  
ATOM   5469  C   GLU A 356      22.561  20.782 -76.397  1.00  0.91           C  
ATOM   5470  O   GLU A 356      22.533  21.349 -77.499  1.00  0.91           O  
ATOM   5471  CB  GLU A 356      23.359  18.503 -77.112  1.00  0.91           C  
ATOM   5472  CG  GLU A 356      24.438  17.401 -77.069  1.00  0.91           C  
ATOM   5473  CD  GLU A 356      25.841  17.891 -77.466  1.00  0.91           C  
ATOM   5474  OE1 GLU A 356      25.941  18.756 -78.323  1.00  0.91           O  
ATOM   5475  OE2 GLU A 356      26.799  17.388 -76.923  1.00  0.91           O  
ATOM   5476  H   GLU A 356      22.667  18.553 -74.512  1.00  0.91           H  
ATOM   5477  HA  GLU A 356      24.555  20.031 -76.244  1.00  0.91           H  
ATOM   5478 1HB  GLU A 356      22.394  18.027 -76.917  1.00  0.91           H  
ATOM   5479 2HB  GLU A 356      23.327  18.907 -78.121  1.00  0.91           H  
ATOM   5480 1HG  GLU A 356      24.479  16.998 -76.053  1.00  0.91           H  
ATOM   5481 2HG  GLU A 356      24.138  16.595 -77.734  1.00  0.91           H  
ATOM   5482  N   HIS A 357      21.726  21.123 -75.423  1.00  0.90           N  
ATOM   5483  CA  HIS A 357      20.652  22.076 -75.664  1.00  0.90           C  
ATOM   5484  C   HIS A 357      20.987  23.555 -75.629  1.00  0.90           C  
ATOM   5485  O   HIS A 357      20.640  24.269 -74.681  1.00  0.90           O  
ATOM   5486  CB  HIS A 357      19.458  21.824 -74.754  1.00  0.90           C  
ATOM   5487  CG  HIS A 357      18.663  20.594 -75.083  1.00  0.90           C  
ATOM   5488  ND1 HIS A 357      17.781  20.021 -74.194  1.00  0.90           N  
ATOM   5489  CD2 HIS A 357      18.602  19.847 -76.204  1.00  0.90           C  
ATOM   5490  CE1 HIS A 357      17.202  18.986 -74.753  1.00  0.90           C  
ATOM   5491  NE2 HIS A 357      17.678  18.854 -75.977  1.00  0.90           N  
ATOM   5492  H   HIS A 357      21.814  20.702 -74.500  1.00  0.90           H  
ATOM   5493  HA  HIS A 357      20.283  21.889 -76.672  1.00  0.90           H  
ATOM   5494 1HB  HIS A 357      19.825  21.702 -73.747  1.00  0.90           H  
ATOM   5495 2HB  HIS A 357      18.805  22.683 -74.768  1.00  0.90           H  
ATOM   5496  HD1 HIS A 357      17.580  20.339 -73.270  1.00  0.90           H  
ATOM   5497  HD2 HIS A 357      19.112  19.913 -77.165  1.00  0.90           H  
ATOM   5498  HE1 HIS A 357      16.460  18.404 -74.199  1.00  0.90           H  
ATOM   5499  N   GLY A 358      21.664  24.008 -76.678  1.00  0.88           N  
ATOM   5500  CA  GLY A 358      21.918  25.434 -76.871  1.00  0.88           C  
ATOM   5501  C   GLY A 358      22.640  26.100 -75.703  1.00  0.88           C  
ATOM   5502  O   GLY A 358      23.787  25.755 -75.416  1.00  0.88           O  
ATOM   5503  H   GLY A 358      21.964  23.311 -77.364  1.00  0.88           H  
ATOM   5504 1HA  GLY A 358      22.548  25.537 -77.755  1.00  0.88           H  
ATOM   5505 2HA  GLY A 358      20.996  25.935 -77.131  1.00  0.88           H  
ATOM   5506  N   PRO A 359      21.999  27.066 -75.005  1.00  0.85           N  
ATOM   5507  CA  PRO A 359      22.563  27.830 -73.913  1.00  0.85           C  
ATOM   5508  C   PRO A 359      22.975  26.941 -72.742  1.00  0.85           C  
ATOM   5509  O   PRO A 359      23.822  27.340 -71.944  1.00  0.85           O  
ATOM   5510  CB  PRO A 359      21.415  28.776 -73.526  1.00  0.85           C  
ATOM   5511  CG  PRO A 359      20.167  28.104 -74.018  1.00  0.85           C  
ATOM   5512  CD  PRO A 359      20.576  27.392 -75.280  1.00  0.85           C  
ATOM   5513  HA  PRO A 359      23.409  28.410 -74.284  1.00  0.85           H  
ATOM   5514 1HB  PRO A 359      21.414  28.935 -72.444  1.00  0.85           H  
ATOM   5515 2HB  PRO A 359      21.576  29.760 -73.990  1.00  0.85           H  
ATOM   5516 1HG  PRO A 359      19.796  27.406 -73.248  1.00  0.85           H  
ATOM   5517 2HG  PRO A 359      19.370  28.842 -74.186  1.00  0.85           H  
ATOM   5518 1HD  PRO A 359      19.948  26.499 -75.353  1.00  0.85           H  
ATOM   5519 2HD  PRO A 359      20.484  28.053 -76.152  1.00  0.85           H  
ATOM   5520  N   ILE A 360      22.416  25.733 -72.624  1.00  0.82           N  
ATOM   5521  CA  ILE A 360      22.843  24.871 -71.528  1.00  0.82           C  
ATOM   5522  C   ILE A 360      24.260  24.389 -71.829  1.00  0.82           C  
ATOM   5523  O   ILE A 360      25.150  24.456 -70.974  1.00  0.82           O  
ATOM   5524  CB  ILE A 360      21.891  23.683 -71.327  1.00  0.82           C  
ATOM   5525  CG1 ILE A 360      20.546  24.189 -70.868  1.00  0.82           C  
ATOM   5526  CG2 ILE A 360      22.421  22.694 -70.321  1.00  0.82           C  
ATOM   5527  CD1 ILE A 360      19.485  23.123 -70.868  1.00  0.82           C  
ATOM   5528  H   ILE A 360      21.721  25.390 -73.291  1.00  0.82           H  
ATOM   5529  HA  ILE A 360      22.864  25.452 -70.607  1.00  0.82           H  
ATOM   5530  HB  ILE A 360      21.752  23.177 -72.286  1.00  0.82           H  
ATOM   5531 1HG1 ILE A 360      20.656  24.589 -69.865  1.00  0.82           H  
ATOM   5532 2HG1 ILE A 360      20.225  24.996 -71.529  1.00  0.82           H  
ATOM   5533 1HG2 ILE A 360      21.720  21.870 -70.217  1.00  0.82           H  
ATOM   5534 2HG2 ILE A 360      23.385  22.309 -70.653  1.00  0.82           H  
ATOM   5535 3HG2 ILE A 360      22.520  23.200 -69.385  1.00  0.82           H  
ATOM   5536 1HD1 ILE A 360      18.545  23.530 -70.531  1.00  0.82           H  
ATOM   5537 2HD1 ILE A 360      19.362  22.736 -71.861  1.00  0.82           H  
ATOM   5538 3HD1 ILE A 360      19.796  22.326 -70.203  1.00  0.82           H  
ATOM   5539  N   LYS A 361      24.472  23.947 -73.076  1.00  0.79           N  
ATOM   5540  CA  LYS A 361      25.777  23.488 -73.538  1.00  0.79           C  
ATOM   5541  C   LYS A 361      26.773  24.622 -73.449  1.00  0.79           C  
ATOM   5542  O   LYS A 361      27.899  24.467 -72.950  1.00  0.79           O  
ATOM   5543  CB  LYS A 361      25.727  23.035 -75.002  1.00  0.79           C  
ATOM   5544  CG  LYS A 361      27.061  22.471 -75.528  1.00  0.79           C  
ATOM   5545  CD  LYS A 361      26.935  21.948 -76.957  1.00  0.79           C  
ATOM   5546  CE  LYS A 361      28.230  21.339 -77.447  1.00  0.79           C  
ATOM   5547  NZ  LYS A 361      28.054  20.690 -78.774  1.00  0.79           N  
ATOM   5548  H   LYS A 361      23.697  23.940 -73.726  1.00  0.79           H  
ATOM   5549  HA  LYS A 361      26.114  22.666 -72.905  1.00  0.79           H  
ATOM   5550 1HB  LYS A 361      24.940  22.308 -75.142  1.00  0.79           H  
ATOM   5551 2HB  LYS A 361      25.479  23.887 -75.631  1.00  0.79           H  
ATOM   5552 1HG  LYS A 361      27.818  23.256 -75.499  1.00  0.79           H  
ATOM   5553 2HG  LYS A 361      27.383  21.652 -74.885  1.00  0.79           H  
ATOM   5554 1HD  LYS A 361      26.177  21.193 -77.015  1.00  0.79           H  
ATOM   5555 2HD  LYS A 361      26.652  22.766 -77.617  1.00  0.79           H  
ATOM   5556 1HE  LYS A 361      28.989  22.114 -77.526  1.00  0.79           H  
ATOM   5557 2HE  LYS A 361      28.562  20.587 -76.730  1.00  0.79           H  
ATOM   5558 1HZ  LYS A 361      28.921  20.277 -79.075  1.00  0.79           H  
ATOM   5559 2HZ  LYS A 361      27.333  19.943 -78.668  1.00  0.79           H  
ATOM   5560 3HZ  LYS A 361      27.746  21.361 -79.453  1.00  0.79           H  
ATOM   5561  N   ASN A 362      26.344  25.785 -73.943  1.00  0.79           N  
ATOM   5562  CA  ASN A 362      27.224  26.930 -73.980  1.00  0.79           C  
ATOM   5563  C   ASN A 362      27.624  27.346 -72.578  1.00  0.79           C  
ATOM   5564  O   ASN A 362      28.790  27.644 -72.334  1.00  0.79           O  
ATOM   5565  CB  ASN A 362      26.555  28.084 -74.687  1.00  0.79           C  
ATOM   5566  CG  ASN A 362      26.404  27.857 -76.169  1.00  0.79           C  
ATOM   5567  OD1 ASN A 362      27.093  27.024 -76.770  1.00  0.79           O  
ATOM   5568  ND2 ASN A 362      25.503  28.590 -76.775  1.00  0.79           N  
ATOM   5569  H   ASN A 362      25.400  25.852 -74.329  1.00  0.79           H  
ATOM   5570  HA  ASN A 362      28.130  26.655 -74.519  1.00  0.79           H  
ATOM   5571 1HB  ASN A 362      25.591  28.248 -74.248  1.00  0.79           H  
ATOM   5572 2HB  ASN A 362      27.140  28.989 -74.527  1.00  0.79           H  
ATOM   5573 1HD2 ASN A 362      25.355  28.485 -77.758  1.00  0.79           H  
ATOM   5574 2HD2 ASN A 362      24.971  29.260 -76.259  1.00  0.79           H  
ATOM   5575  N   LYS A 363      26.691  27.290 -71.628  1.00  0.80           N  
ATOM   5576  CA  LYS A 363      27.013  27.695 -70.275  1.00  0.80           C  
ATOM   5577  C   LYS A 363      27.965  26.695 -69.641  1.00  0.80           C  
ATOM   5578  O   LYS A 363      28.951  27.077 -69.019  1.00  0.80           O  
ATOM   5579  CB  LYS A 363      25.753  27.831 -69.437  1.00  0.80           C  
ATOM   5580  CG  LYS A 363      25.992  28.428 -68.075  1.00  0.80           C  
ATOM   5581  CD  LYS A 363      26.440  29.860 -68.264  1.00  0.80           C  
ATOM   5582  CE  LYS A 363      26.571  30.621 -66.977  1.00  0.80           C  
ATOM   5583  NZ  LYS A 363      26.971  32.042 -67.242  1.00  0.80           N  
ATOM   5584  H   LYS A 363      25.729  27.035 -71.847  1.00  0.80           H  
ATOM   5585  HA  LYS A 363      27.514  28.664 -70.311  1.00  0.80           H  
ATOM   5586 1HB  LYS A 363      25.044  28.474 -69.959  1.00  0.80           H  
ATOM   5587 2HB  LYS A 363      25.278  26.855 -69.331  1.00  0.80           H  
ATOM   5588 1HG  LYS A 363      25.072  28.423 -67.511  1.00  0.80           H  
ATOM   5589 2HG  LYS A 363      26.752  27.864 -67.531  1.00  0.80           H  
ATOM   5590 1HD  LYS A 363      27.412  29.862 -68.763  1.00  0.80           H  
ATOM   5591 2HD  LYS A 363      25.730  30.381 -68.905  1.00  0.80           H  
ATOM   5592 1HE  LYS A 363      25.623  30.606 -66.457  1.00  0.80           H  
ATOM   5593 2HE  LYS A 363      27.325  30.151 -66.349  1.00  0.80           H  
ATOM   5594 1HZ  LYS A 363      27.044  32.551 -66.350  1.00  0.80           H  
ATOM   5595 2HZ  LYS A 363      27.880  32.051 -67.747  1.00  0.80           H  
ATOM   5596 3HZ  LYS A 363      26.279  32.488 -67.812  1.00  0.80           H  
ATOM   5597  N   MET A 364      27.742  25.400 -69.857  1.00  0.84           N  
ATOM   5598  CA  MET A 364      28.649  24.408 -69.290  1.00  0.84           C  
ATOM   5599  C   MET A 364      30.059  24.612 -69.865  1.00  0.84           C  
ATOM   5600  O   MET A 364      31.066  24.460 -69.164  1.00  0.84           O  
ATOM   5601  CB  MET A 364      28.118  22.990 -69.515  1.00  0.84           C  
ATOM   5602  CG  MET A 364      28.877  21.907 -68.732  1.00  0.84           C  
ATOM   5603  SD  MET A 364      28.160  20.233 -68.874  1.00  0.84           S  
ATOM   5604  CE  MET A 364      26.656  20.370 -67.906  1.00  0.84           C  
ATOM   5605  H   MET A 364      26.923  25.096 -70.386  1.00  0.84           H  
ATOM   5606  HA  MET A 364      28.714  24.570 -68.223  1.00  0.84           H  
ATOM   5607 1HB  MET A 364      27.073  22.947 -69.226  1.00  0.84           H  
ATOM   5608 2HB  MET A 364      28.170  22.752 -70.581  1.00  0.84           H  
ATOM   5609 1HG  MET A 364      29.908  21.871 -69.082  1.00  0.84           H  
ATOM   5610 2HG  MET A 364      28.887  22.178 -67.682  1.00  0.84           H  
ATOM   5611 1HE  MET A 364      26.150  19.417 -67.900  1.00  0.84           H  
ATOM   5612 2HE  MET A 364      26.894  20.650 -66.884  1.00  0.84           H  
ATOM   5613 3HE  MET A 364      26.014  21.124 -68.347  1.00  0.84           H  
ATOM   5614  N   SER A 365      30.127  25.044 -71.126  1.00  0.90           N  
ATOM   5615  CA  SER A 365      31.384  25.269 -71.821  1.00  0.90           C  
ATOM   5616  C   SER A 365      32.107  26.544 -71.346  1.00  0.90           C  
ATOM   5617  O   SER A 365      33.268  26.761 -71.699  1.00  0.90           O  
ATOM   5618  CB  SER A 365      31.126  25.364 -73.312  1.00  0.90           C  
ATOM   5619  OG  SER A 365      30.586  24.159 -73.804  1.00  0.90           O  
ATOM   5620  H   SER A 365      29.263  25.155 -71.657  1.00  0.90           H  
ATOM   5621  HA  SER A 365      32.034  24.415 -71.631  1.00  0.90           H  
ATOM   5622 1HB  SER A 365      30.443  26.179 -73.513  1.00  0.90           H  
ATOM   5623 2HB  SER A 365      32.058  25.584 -73.824  1.00  0.90           H  
ATOM   5624  HG  SER A 365      29.676  24.108 -73.421  1.00  0.90           H  
ATOM   5625  N   GLU A 366      31.438  27.383 -70.537  1.00  1.01           N  
ATOM   5626  CA  GLU A 366      32.049  28.595 -69.990  1.00  1.01           C  
ATOM   5627  C   GLU A 366      32.797  28.298 -68.702  1.00  1.01           C  
ATOM   5628  O   GLU A 366      33.390  29.207 -68.117  1.00  1.01           O  
ATOM   5629  CB  GLU A 366      31.032  29.706 -69.644  1.00  1.01           C  
ATOM   5630  CG  GLU A 366      30.296  30.404 -70.776  1.00  1.01           C  
ATOM   5631  CD  GLU A 366      29.337  31.503 -70.241  1.00  1.01           C  
ATOM   5632  OE1 GLU A 366      29.273  31.687 -69.025  1.00  1.01           O  
ATOM   5633  OE2 GLU A 366      28.678  32.136 -71.031  1.00  1.01           O  
ATOM   5634  H   GLU A 366      30.483  27.171 -70.262  1.00  1.01           H  
ATOM   5635  HA  GLU A 366      32.762  28.981 -70.718  1.00  1.01           H  
ATOM   5636 1HB  GLU A 366      30.262  29.278 -69.017  1.00  1.01           H  
ATOM   5637 2HB  GLU A 366      31.529  30.475 -69.056  1.00  1.01           H  
ATOM   5638 1HG  GLU A 366      31.019  30.854 -71.453  1.00  1.01           H  
ATOM   5639 2HG  GLU A 366      29.727  29.674 -71.329  1.00  1.01           H  
ATOM   5640  N   SER A 367      32.756  27.051 -68.232  1.00  1.14           N  
ATOM   5641  CA  SER A 367      33.392  26.754 -66.966  1.00  1.14           C  
ATOM   5642  C   SER A 367      34.860  27.152 -66.939  1.00  1.14           C  
ATOM   5643  O   SER A 367      35.614  26.777 -67.834  1.00  1.14           O  
ATOM   5644  CB  SER A 367      33.326  25.268 -66.688  1.00  1.14           C  
ATOM   5645  OG  SER A 367      34.080  24.932 -65.545  1.00  1.14           O  
ATOM   5646  H   SER A 367      32.256  26.310 -68.730  1.00  1.14           H  
ATOM   5647  HA  SER A 367      32.823  27.252 -66.202  1.00  1.14           H  
ATOM   5648 1HB  SER A 367      32.289  24.966 -66.547  1.00  1.14           H  
ATOM   5649 2HB  SER A 367      33.708  24.722 -67.553  1.00  1.14           H  
ATOM   5650  HG  SER A 367      34.057  23.968 -65.504  1.00  1.14           H  
ATOM   5651  N   PRO A 368      35.308  27.871 -65.891  1.00  1.25           N  
ATOM   5652  CA  PRO A 368      36.689  28.235 -65.627  1.00  1.25           C  
ATOM   5653  C   PRO A 368      37.617  27.031 -65.476  1.00  1.25           C  
ATOM   5654  O   PRO A 368      38.839  27.173 -65.576  1.00  1.25           O  
ATOM   5655  CB  PRO A 368      36.584  28.965 -64.287  1.00  1.25           C  
ATOM   5656  CG  PRO A 368      35.182  29.531 -64.248  1.00  1.25           C  
ATOM   5657  CD  PRO A 368      34.328  28.544 -64.978  1.00  1.25           C  
ATOM   5658  HA  PRO A 368      37.045  28.904 -66.419  1.00  1.25           H  
ATOM   5659 1HB  PRO A 368      36.784  28.241 -63.484  1.00  1.25           H  
ATOM   5660 2HB  PRO A 368      37.365  29.735 -64.222  1.00  1.25           H  
ATOM   5661 1HG  PRO A 368      34.859  29.660 -63.204  1.00  1.25           H  
ATOM   5662 2HG  PRO A 368      35.160  30.524 -64.717  1.00  1.25           H  
ATOM   5663 1HD  PRO A 368      33.840  27.856 -64.289  1.00  1.25           H  
ATOM   5664 2HD  PRO A 368      33.599  29.136 -65.558  1.00  1.25           H  
ATOM   5665  N   ASN A 369      37.046  25.858 -65.195  1.00  1.31           N  
ATOM   5666  CA  ASN A 369      37.820  24.652 -64.962  1.00  1.31           C  
ATOM   5667  C   ASN A 369      38.919  24.954 -63.944  1.00  1.31           C  
ATOM   5668  O   ASN A 369      38.640  25.594 -62.927  1.00  1.31           O  
ATOM   5669  CB  ASN A 369      38.367  24.127 -66.278  1.00  1.31           C  
ATOM   5670  CG  ASN A 369      37.255  23.777 -67.248  1.00  1.31           C  
ATOM   5671  OD1 ASN A 369      36.274  23.103 -66.904  1.00  1.31           O  
ATOM   5672  ND2 ASN A 369      37.393  24.237 -68.464  1.00  1.31           N  
ATOM   5673  H   ASN A 369      36.030  25.758 -65.174  1.00  1.31           H  
ATOM   5674  HA  ASN A 369      37.168  23.907 -64.518  1.00  1.31           H  
ATOM   5675 1HB  ASN A 369      39.025  24.866 -66.738  1.00  1.31           H  
ATOM   5676 2HB  ASN A 369      38.950  23.225 -66.098  1.00  1.31           H  
ATOM   5677 1HD2 ASN A 369      36.689  24.058 -69.153  1.00  1.31           H  
ATOM   5678 2HD2 ASN A 369      38.193  24.786 -68.701  1.00  1.31           H  
ATOM   5679  N   LYS A 370      40.172  24.576 -64.239  1.00  1.28           N  
ATOM   5680  CA  LYS A 370      41.285  24.838 -63.322  1.00  1.28           C  
ATOM   5681  C   LYS A 370      40.852  24.573 -61.881  1.00  1.28           C  
ATOM   5682  O   LYS A 370      40.437  23.462 -61.541  1.00  1.28           O  
ATOM   5683  CB  LYS A 370      41.769  26.275 -63.497  1.00  1.28           C  
ATOM   5684  CG  LYS A 370      42.253  26.587 -64.901  1.00  1.28           C  
ATOM   5685  CD  LYS A 370      42.790  27.999 -65.001  1.00  1.28           C  
ATOM   5686  CE  LYS A 370      43.244  28.312 -66.415  1.00  1.28           C  
ATOM   5687  NZ  LYS A 370      43.734  29.709 -66.542  1.00  1.28           N  
ATOM   5688  H   LYS A 370      40.353  24.083 -65.096  1.00  1.28           H  
ATOM   5689  HA  LYS A 370      42.101  24.157 -63.559  1.00  1.28           H  
ATOM   5690 1HB  LYS A 370      40.958  26.973 -63.260  1.00  1.28           H  
ATOM   5691 2HB  LYS A 370      42.598  26.473 -62.821  1.00  1.28           H  
ATOM   5692 1HG  LYS A 370      43.035  25.883 -65.182  1.00  1.28           H  
ATOM   5693 2HG  LYS A 370      41.420  26.478 -65.598  1.00  1.28           H  
ATOM   5694 1HD  LYS A 370      42.006  28.702 -64.714  1.00  1.28           H  
ATOM   5695 2HD  LYS A 370      43.632  28.120 -64.321  1.00  1.28           H  
ATOM   5696 1HE  LYS A 370      44.045  27.629 -66.691  1.00  1.28           H  
ATOM   5697 2HE  LYS A 370      42.405  28.168 -67.097  1.00  1.28           H  
ATOM   5698 1HZ  LYS A 370      44.025  29.879 -67.494  1.00  1.28           H  
ATOM   5699 2HZ  LYS A 370      42.990  30.348 -66.297  1.00  1.28           H  
ATOM   5700 3HZ  LYS A 370      44.518  29.850 -65.920  1.00  1.28           H  
ATOM   5701  N   THR A 371      41.030  25.546 -61.000  1.00  1.18           N  
ATOM   5702  CA  THR A 371      40.399  25.429 -59.700  1.00  1.18           C  
ATOM   5703  C   THR A 371      39.953  26.815 -59.268  1.00  1.18           C  
ATOM   5704  O   THR A 371      40.723  27.777 -59.366  1.00  1.18           O  
ATOM   5705  CB  THR A 371      41.298  24.743 -58.667  1.00  1.18           C  
ATOM   5706  OG1 THR A 371      41.684  23.455 -59.184  1.00  1.18           O  
ATOM   5707  CG2 THR A 371      40.518  24.542 -57.360  1.00  1.18           C  
ATOM   5708  H   THR A 371      41.464  26.412 -61.268  1.00  1.18           H  
ATOM   5709  HA  THR A 371      39.500  24.818 -59.804  1.00  1.18           H  
ATOM   5710  HB  THR A 371      42.185  25.343 -58.475  1.00  1.18           H  
ATOM   5711  HG1 THR A 371      41.037  23.187 -59.892  1.00  1.18           H  
ATOM   5712 1HG2 THR A 371      41.150  24.036 -56.635  1.00  1.18           H  
ATOM   5713 2HG2 THR A 371      40.211  25.507 -56.957  1.00  1.18           H  
ATOM   5714 3HG2 THR A 371      39.633  23.935 -57.557  1.00  1.18           H  
ATOM   5715  N   VAL A 372      38.728  26.920 -58.780  1.00  1.03           N  
ATOM   5716  CA  VAL A 372      38.209  28.212 -58.353  1.00  1.03           C  
ATOM   5717  C   VAL A 372      37.687  28.174 -56.927  1.00  1.03           C  
ATOM   5718  O   VAL A 372      37.514  27.104 -56.343  1.00  1.03           O  
ATOM   5719  CB  VAL A 372      37.071  28.674 -59.273  1.00  1.03           C  
ATOM   5720  CG1 VAL A 372      37.547  28.802 -60.712  1.00  1.03           C  
ATOM   5721  CG2 VAL A 372      35.956  27.713 -59.172  1.00  1.03           C  
ATOM   5722  H   VAL A 372      38.145  26.080 -58.737  1.00  1.03           H  
ATOM   5723  HA  VAL A 372      39.013  28.945 -58.402  1.00  1.03           H  
ATOM   5724  HB  VAL A 372      36.734  29.653 -58.948  1.00  1.03           H  
ATOM   5725 1HG1 VAL A 372      36.720  29.147 -61.321  1.00  1.03           H  
ATOM   5726 2HG1 VAL A 372      38.365  29.519 -60.764  1.00  1.03           H  
ATOM   5727 3HG1 VAL A 372      37.892  27.830 -61.084  1.00  1.03           H  
ATOM   5728 1HG2 VAL A 372      35.127  28.037 -59.799  1.00  1.03           H  
ATOM   5729 2HG2 VAL A 372      36.315  26.743 -59.497  1.00  1.03           H  
ATOM   5730 3HG2 VAL A 372      35.633  27.656 -58.137  1.00  1.03           H  
ATOM   5731  N   SER A 373      37.438  29.355 -56.366  1.00  0.88           N  
ATOM   5732  CA  SER A 373      36.877  29.439 -55.028  1.00  0.88           C  
ATOM   5733  C   SER A 373      35.472  28.899 -55.031  1.00  0.88           C  
ATOM   5734  O   SER A 373      34.791  28.941 -56.062  1.00  0.88           O  
ATOM   5735  CB  SER A 373      36.843  30.883 -54.552  1.00  0.88           C  
ATOM   5736  OG  SER A 373      35.918  31.673 -55.310  1.00  0.88           O  
ATOM   5737  H   SER A 373      37.626  30.201 -56.884  1.00  0.88           H  
ATOM   5738  HA  SER A 373      37.484  28.839 -54.349  1.00  0.88           H  
ATOM   5739 1HB  SER A 373      36.571  30.913 -53.498  1.00  0.88           H  
ATOM   5740 2HB  SER A 373      37.841  31.308 -54.641  1.00  0.88           H  
ATOM   5741  HG  SER A 373      36.129  32.595 -55.096  1.00  0.88           H  
ATOM   5742  N   GLU A 374      34.995  28.497 -53.860  1.00  0.76           N  
ATOM   5743  CA  GLU A 374      33.640  27.996 -53.766  1.00  0.76           C  
ATOM   5744  C   GLU A 374      32.632  29.041 -54.169  1.00  0.76           C  
ATOM   5745  O   GLU A 374      31.672  28.731 -54.860  1.00  0.76           O  
ATOM   5746  CB  GLU A 374      33.311  27.586 -52.341  1.00  0.76           C  
ATOM   5747  CG  GLU A 374      34.002  26.384 -51.832  1.00  0.76           C  
ATOM   5748  CD  GLU A 374      33.607  26.091 -50.408  1.00  0.76           C  
ATOM   5749  OE1 GLU A 374      32.880  26.877 -49.825  1.00  0.76           O  
ATOM   5750  OE2 GLU A 374      34.018  25.073 -49.911  1.00  0.76           O  
ATOM   5751  H   GLU A 374      35.590  28.504 -53.044  1.00  0.76           H  
ATOM   5752  HA  GLU A 374      33.538  27.137 -54.431  1.00  0.76           H  
ATOM   5753 1HB  GLU A 374      33.555  28.410 -51.671  1.00  0.76           H  
ATOM   5754 2HB  GLU A 374      32.255  27.418 -52.261  1.00  0.76           H  
ATOM   5755 1HG  GLU A 374      33.746  25.535 -52.462  1.00  0.76           H  
ATOM   5756 2HG  GLU A 374      35.078  26.537 -51.891  1.00  0.76           H  
ATOM   5757  N   GLU A 375      32.868  30.294 -53.794  1.00  0.68           N  
ATOM   5758  CA  GLU A 375      31.897  31.324 -54.111  1.00  0.68           C  
ATOM   5759  C   GLU A 375      31.793  31.527 -55.614  1.00  0.68           C  
ATOM   5760  O   GLU A 375      30.690  31.648 -56.157  1.00  0.68           O  
ATOM   5761  CB  GLU A 375      32.272  32.641 -53.430  1.00  0.68           C  
ATOM   5762  CG  GLU A 375      31.287  33.768 -53.670  1.00  0.68           C  
ATOM   5763  CD  GLU A 375      29.924  33.535 -53.055  1.00  0.68           C  
ATOM   5764  OE1 GLU A 375      29.818  32.758 -52.130  1.00  0.68           O  
ATOM   5765  OE2 GLU A 375      28.979  34.129 -53.539  1.00  0.68           O  
ATOM   5766  H   GLU A 375      33.696  30.512 -53.261  1.00  0.68           H  
ATOM   5767  HA  GLU A 375      30.921  31.006 -53.742  1.00  0.68           H  
ATOM   5768 1HB  GLU A 375      32.355  32.485 -52.355  1.00  0.68           H  
ATOM   5769 2HB  GLU A 375      33.248  32.967 -53.791  1.00  0.68           H  
ATOM   5770 1HG  GLU A 375      31.702  34.690 -53.268  1.00  0.68           H  
ATOM   5771 2HG  GLU A 375      31.177  33.892 -54.746  1.00  0.68           H  
ATOM   5772  N   LYS A 376      32.924  31.520 -56.322  1.00  0.63           N  
ATOM   5773  CA  LYS A 376      32.818  31.703 -57.760  1.00  0.63           C  
ATOM   5774  C   LYS A 376      32.095  30.510 -58.374  1.00  0.63           C  
ATOM   5775  O   LYS A 376      31.214  30.677 -59.227  1.00  0.63           O  
ATOM   5776  CB  LYS A 376      34.190  31.921 -58.391  1.00  0.63           C  
ATOM   5777  CG  LYS A 376      34.181  32.201 -59.898  1.00  0.63           C  
ATOM   5778  CD  LYS A 376      35.579  32.608 -60.395  1.00  0.63           C  
ATOM   5779  CE  LYS A 376      35.578  32.924 -61.886  1.00  0.63           C  
ATOM   5780  NZ  LYS A 376      36.902  33.448 -62.353  1.00  0.63           N  
ATOM   5781  H   LYS A 376      33.843  31.407 -55.880  1.00  0.63           H  
ATOM   5782  HA  LYS A 376      32.214  32.590 -57.953  1.00  0.63           H  
ATOM   5783 1HB  LYS A 376      34.690  32.751 -57.895  1.00  0.63           H  
ATOM   5784 2HB  LYS A 376      34.799  31.029 -58.218  1.00  0.63           H  
ATOM   5785 1HG  LYS A 376      33.864  31.300 -60.427  1.00  0.63           H  
ATOM   5786 2HG  LYS A 376      33.474  33.001 -60.117  1.00  0.63           H  
ATOM   5787 1HD  LYS A 376      35.920  33.486 -59.845  1.00  0.63           H  
ATOM   5788 2HD  LYS A 376      36.277  31.793 -60.209  1.00  0.63           H  
ATOM   5789 1HE  LYS A 376      35.346  32.018 -62.438  1.00  0.63           H  
ATOM   5790 2HE  LYS A 376      34.811  33.669 -62.092  1.00  0.63           H  
ATOM   5791 1HZ  LYS A 376      36.855  33.644 -63.343  1.00  0.63           H  
ATOM   5792 2HZ  LYS A 376      37.120  34.301 -61.852  1.00  0.63           H  
ATOM   5793 3HZ  LYS A 376      37.628  32.769 -62.182  1.00  0.63           H  
ATOM   5794  N   ALA A 377      32.452  29.296 -57.926  1.00  0.61           N  
ATOM   5795  CA  ALA A 377      31.827  28.094 -58.453  1.00  0.61           C  
ATOM   5796  C   ALA A 377      30.327  28.088 -58.198  1.00  0.61           C  
ATOM   5797  O   ALA A 377      29.549  27.765 -59.095  1.00  0.61           O  
ATOM   5798  CB  ALA A 377      32.438  26.864 -57.809  1.00  0.61           C  
ATOM   5799  H   ALA A 377      33.179  29.210 -57.212  1.00  0.61           H  
ATOM   5800  HA  ALA A 377      31.995  28.068 -59.528  1.00  0.61           H  
ATOM   5801 1HB  ALA A 377      31.981  25.967 -58.224  1.00  0.61           H  
ATOM   5802 2HB  ALA A 377      33.498  26.843 -57.996  1.00  0.61           H  
ATOM   5803 3HB  ALA A 377      32.266  26.896 -56.735  1.00  0.61           H  
ATOM   5804  N   LYS A 378      29.908  28.515 -57.004  1.00  0.60           N  
ATOM   5805  CA  LYS A 378      28.496  28.512 -56.658  1.00  0.60           C  
ATOM   5806  C   LYS A 378      27.713  29.496 -57.508  1.00  0.60           C  
ATOM   5807  O   LYS A 378      26.632  29.154 -57.991  1.00  0.60           O  
ATOM   5808  CB  LYS A 378      28.316  28.833 -55.166  1.00  0.60           C  
ATOM   5809  CG  LYS A 378      28.750  27.698 -54.217  1.00  0.60           C  
ATOM   5810  CD  LYS A 378      28.692  28.104 -52.748  1.00  0.60           C  
ATOM   5811  CE  LYS A 378      29.224  26.975 -51.838  1.00  0.60           C  
ATOM   5812  NZ  LYS A 378      29.393  27.424 -50.418  1.00  0.60           N  
ATOM   5813  H   LYS A 378      30.587  28.794 -56.302  1.00  0.60           H  
ATOM   5814  HA  LYS A 378      28.106  27.516 -56.843  1.00  0.60           H  
ATOM   5815 1HB  LYS A 378      28.903  29.722 -54.917  1.00  0.60           H  
ATOM   5816 2HB  LYS A 378      27.269  29.061 -54.966  1.00  0.60           H  
ATOM   5817 1HG  LYS A 378      28.110  26.835 -54.382  1.00  0.60           H  
ATOM   5818 2HG  LYS A 378      29.754  27.416 -54.436  1.00  0.60           H  
ATOM   5819 1HD  LYS A 378      29.308  28.997 -52.600  1.00  0.60           H  
ATOM   5820 2HD  LYS A 378      27.663  28.338 -52.472  1.00  0.60           H  
ATOM   5821 1HE  LYS A 378      28.534  26.146 -51.852  1.00  0.60           H  
ATOM   5822 2HE  LYS A 378      30.176  26.634 -52.219  1.00  0.60           H  
ATOM   5823 1HZ  LYS A 378      29.753  26.653 -49.864  1.00  0.60           H  
ATOM   5824 2HZ  LYS A 378      30.059  28.190 -50.389  1.00  0.60           H  
ATOM   5825 3HZ  LYS A 378      28.509  27.729 -50.041  1.00  0.60           H  
ATOM   5826  N   GLN A 379      28.261  30.695 -57.750  1.00  0.60           N  
ATOM   5827  CA  GLN A 379      27.533  31.660 -58.572  1.00  0.60           C  
ATOM   5828  C   GLN A 379      27.405  31.154 -60.000  1.00  0.60           C  
ATOM   5829  O   GLN A 379      26.335  31.227 -60.611  1.00  0.60           O  
ATOM   5830  CB  GLN A 379      28.237  33.022 -58.576  1.00  0.60           C  
ATOM   5831  CG  GLN A 379      28.183  33.767 -57.248  1.00  0.60           C  
ATOM   5832  CD  GLN A 379      28.928  35.095 -57.291  1.00  0.60           C  
ATOM   5833  OE1 GLN A 379      29.142  35.672 -58.369  1.00  0.60           O  
ATOM   5834  NE2 GLN A 379      29.327  35.592 -56.125  1.00  0.60           N  
ATOM   5835  H   GLN A 379      29.163  30.947 -57.334  1.00  0.60           H  
ATOM   5836  HA  GLN A 379      26.531  31.782 -58.160  1.00  0.60           H  
ATOM   5837 1HB  GLN A 379      29.294  32.872 -58.821  1.00  0.60           H  
ATOM   5838 2HB  GLN A 379      27.806  33.656 -59.348  1.00  0.60           H  
ATOM   5839 1HG  GLN A 379      27.142  33.965 -56.996  1.00  0.60           H  
ATOM   5840 2HG  GLN A 379      28.641  33.148 -56.472  1.00  0.60           H  
ATOM   5841 1HE2 GLN A 379      29.820  36.455 -56.090  1.00  0.60           H  
ATOM   5842 2HE2 GLN A 379      29.140  35.079 -55.251  1.00  0.60           H  
ATOM   5843  N   TYR A 380      28.485  30.579 -60.518  1.00  0.60           N  
ATOM   5844  CA  TYR A 380      28.485  30.037 -61.863  1.00  0.60           C  
ATOM   5845  C   TYR A 380      27.417  28.953 -62.012  1.00  0.60           C  
ATOM   5846  O   TYR A 380      26.610  28.966 -62.952  1.00  0.60           O  
ATOM   5847  CB  TYR A 380      29.892  29.535 -62.201  1.00  0.60           C  
ATOM   5848  CG  TYR A 380      29.978  28.799 -63.452  1.00  0.60           C  
ATOM   5849  CD1 TYR A 380      29.954  29.443 -64.682  1.00  0.60           C  
ATOM   5850  CD2 TYR A 380      30.095  27.453 -63.377  1.00  0.60           C  
ATOM   5851  CE1 TYR A 380      30.013  28.692 -65.831  1.00  0.60           C  
ATOM   5852  CE2 TYR A 380      30.169  26.732 -64.496  1.00  0.60           C  
ATOM   5853  CZ  TYR A 380      30.113  27.326 -65.717  1.00  0.60           C  
ATOM   5854  OH  TYR A 380      30.142  26.520 -66.805  1.00  0.60           O  
ATOM   5855  H   TYR A 380      29.348  30.533 -59.971  1.00  0.60           H  
ATOM   5856  HA  TYR A 380      28.235  30.838 -62.556  1.00  0.60           H  
ATOM   5857 1HB  TYR A 380      30.577  30.384 -62.251  1.00  0.60           H  
ATOM   5858 2HB  TYR A 380      30.245  28.887 -61.400  1.00  0.60           H  
ATOM   5859  HD1 TYR A 380      29.867  30.529 -64.737  1.00  0.60           H  
ATOM   5860  HD2 TYR A 380      30.123  26.962 -62.402  1.00  0.60           H  
ATOM   5861  HE1 TYR A 380      29.972  29.170 -66.805  1.00  0.60           H  
ATOM   5862  HE2 TYR A 380      30.261  25.666 -64.428  1.00  0.60           H  
ATOM   5863  HH  TYR A 380      29.933  27.041 -67.612  1.00  0.60           H  
ATOM   5864  N   LEU A 381      27.408  28.019 -61.074  1.00  0.61           N  
ATOM   5865  CA  LEU A 381      26.457  26.928 -61.077  1.00  0.61           C  
ATOM   5866  C   LEU A 381      25.017  27.424 -60.907  1.00  0.61           C  
ATOM   5867  O   LEU A 381      24.108  26.882 -61.536  1.00  0.61           O  
ATOM   5868  CB  LEU A 381      26.858  25.976 -59.975  1.00  0.61           C  
ATOM   5869  CG  LEU A 381      28.142  25.223 -60.221  1.00  0.61           C  
ATOM   5870  CD1 LEU A 381      28.544  24.583 -58.958  1.00  0.61           C  
ATOM   5871  CD2 LEU A 381      27.928  24.200 -61.307  1.00  0.61           C  
ATOM   5872  H   LEU A 381      28.103  28.055 -60.327  1.00  0.61           H  
ATOM   5873  HA  LEU A 381      26.536  26.409 -62.031  1.00  0.61           H  
ATOM   5874 1HB  LEU A 381      27.007  26.558 -59.078  1.00  0.61           H  
ATOM   5875 2HB  LEU A 381      26.066  25.260 -59.808  1.00  0.61           H  
ATOM   5876  HG  LEU A 381      28.921  25.910 -60.527  1.00  0.61           H  
ATOM   5877 1HD1 LEU A 381      29.476  24.051 -59.098  1.00  0.61           H  
ATOM   5878 2HD1 LEU A 381      28.679  25.363 -58.215  1.00  0.61           H  
ATOM   5879 3HD1 LEU A 381      27.779  23.907 -58.641  1.00  0.61           H  
ATOM   5880 1HD2 LEU A 381      28.852  23.655 -61.483  1.00  0.61           H  
ATOM   5881 2HD2 LEU A 381      27.146  23.495 -61.016  1.00  0.61           H  
ATOM   5882 3HD2 LEU A 381      27.631  24.715 -62.212  1.00  0.61           H  
ATOM   5883  N   GLU A 382      24.792  28.460 -60.083  1.00  0.62           N  
ATOM   5884  CA  GLU A 382      23.434  28.984 -59.946  1.00  0.62           C  
ATOM   5885  C   GLU A 382      22.927  29.495 -61.295  1.00  0.62           C  
ATOM   5886  O   GLU A 382      21.786  29.215 -61.682  1.00  0.62           O  
ATOM   5887  CB  GLU A 382      23.346  30.097 -58.890  1.00  0.62           C  
ATOM   5888  CG  GLU A 382      21.914  30.644 -58.711  1.00  0.62           C  
ATOM   5889  CD  GLU A 382      21.729  31.627 -57.559  1.00  0.62           C  
ATOM   5890  OE1 GLU A 382      22.678  31.937 -56.883  1.00  0.62           O  
ATOM   5891  OE2 GLU A 382      20.609  32.040 -57.347  1.00  0.62           O  
ATOM   5892  H   GLU A 382      25.549  28.872 -59.541  1.00  0.62           H  
ATOM   5893  HA  GLU A 382      22.785  28.169 -59.624  1.00  0.62           H  
ATOM   5894 1HB  GLU A 382      23.693  29.712 -57.929  1.00  0.62           H  
ATOM   5895 2HB  GLU A 382      24.001  30.922 -59.172  1.00  0.62           H  
ATOM   5896 1HG  GLU A 382      21.644  31.150 -59.637  1.00  0.62           H  
ATOM   5897 2HG  GLU A 382      21.236  29.815 -58.588  1.00  0.62           H  
ATOM   5898  N   GLU A 383      23.784  30.214 -62.041  1.00  0.63           N  
ATOM   5899  CA  GLU A 383      23.364  30.717 -63.349  1.00  0.63           C  
ATOM   5900  C   GLU A 383      23.038  29.544 -64.285  1.00  0.63           C  
ATOM   5901  O   GLU A 383      22.058  29.590 -65.042  1.00  0.63           O  
ATOM   5902  CB  GLU A 383      24.450  31.620 -63.970  1.00  0.63           C  
ATOM   5903  CG  GLU A 383      24.646  32.982 -63.274  1.00  0.63           C  
ATOM   5904  CD  GLU A 383      25.760  33.874 -63.896  1.00  0.63           C  
ATOM   5905  OE1 GLU A 383      26.481  33.437 -64.791  1.00  0.63           O  
ATOM   5906  OE2 GLU A 383      25.865  35.004 -63.471  1.00  0.63           O  
ATOM   5907  H   GLU A 383      24.716  30.429 -61.676  1.00  0.63           H  
ATOM   5908  HA  GLU A 383      22.458  31.310 -63.216  1.00  0.63           H  
ATOM   5909 1HB  GLU A 383      25.407  31.097 -63.949  1.00  0.63           H  
ATOM   5910 2HB  GLU A 383      24.200  31.816 -65.009  1.00  0.63           H  
ATOM   5911 1HG  GLU A 383      23.703  33.525 -63.306  1.00  0.63           H  
ATOM   5912 2HG  GLU A 383      24.885  32.795 -62.227  1.00  0.63           H  
ATOM   5913  N   PHE A 384      23.841  28.473 -64.211  1.00  0.65           N  
ATOM   5914  CA  PHE A 384      23.596  27.273 -65.011  1.00  0.65           C  
ATOM   5915  C   PHE A 384      22.240  26.670 -64.688  1.00  0.65           C  
ATOM   5916  O   PHE A 384      21.475  26.335 -65.593  1.00  0.65           O  
ATOM   5917  CB  PHE A 384      24.644  26.202 -64.786  1.00  0.65           C  
ATOM   5918  CG  PHE A 384      24.368  24.933 -65.589  1.00  0.65           C  
ATOM   5919  CD1 PHE A 384      24.781  24.806 -66.909  1.00  0.65           C  
ATOM   5920  CD2 PHE A 384      23.678  23.873 -65.013  1.00  0.65           C  
ATOM   5921  CE1 PHE A 384      24.535  23.655 -67.608  1.00  0.65           C  
ATOM   5922  CE2 PHE A 384      23.426  22.721 -65.717  1.00  0.65           C  
ATOM   5923  CZ  PHE A 384      23.860  22.609 -67.014  1.00  0.65           C  
ATOM   5924  H   PHE A 384      24.656  28.510 -63.594  1.00  0.65           H  
ATOM   5925  HA  PHE A 384      23.597  27.548 -66.060  1.00  0.65           H  
ATOM   5926 1HB  PHE A 384      25.622  26.590 -65.055  1.00  0.65           H  
ATOM   5927 2HB  PHE A 384      24.681  25.930 -63.741  1.00  0.65           H  
ATOM   5928  HD1 PHE A 384      25.314  25.620 -67.381  1.00  0.65           H  
ATOM   5929  HD2 PHE A 384      23.338  23.971 -63.991  1.00  0.65           H  
ATOM   5930  HE1 PHE A 384      24.874  23.571 -68.640  1.00  0.65           H  
ATOM   5931  HE2 PHE A 384      22.888  21.904 -65.244  1.00  0.65           H  
ATOM   5932  HZ  PHE A 384      23.672  21.703 -67.578  1.00  0.65           H  
ATOM   5933  N   HIS A 385      21.957  26.515 -63.393  1.00  0.66           N  
ATOM   5934  CA  HIS A 385      20.715  25.920 -62.922  1.00  0.66           C  
ATOM   5935  C   HIS A 385      19.551  26.674 -63.528  1.00  0.66           C  
ATOM   5936  O   HIS A 385      18.652  26.080 -64.126  1.00  0.66           O  
ATOM   5937  CB  HIS A 385      20.606  26.036 -61.396  1.00  0.66           C  
ATOM   5938  CG  HIS A 385      19.389  25.392 -60.766  1.00  0.66           C  
ATOM   5939  ND1 HIS A 385      19.331  24.060 -60.444  1.00  0.66           N  
ATOM   5940  CD2 HIS A 385      18.196  25.906 -60.414  1.00  0.66           C  
ATOM   5941  CE1 HIS A 385      18.164  23.787 -59.902  1.00  0.66           C  
ATOM   5942  NE2 HIS A 385      17.462  24.883 -59.865  1.00  0.66           N  
ATOM   5943  H   HIS A 385      22.648  26.812 -62.704  1.00  0.66           H  
ATOM   5944  HA  HIS A 385      20.657  24.874 -63.216  1.00  0.66           H  
ATOM   5945 1HB  HIS A 385      21.491  25.618 -60.943  1.00  0.66           H  
ATOM   5946 2HB  HIS A 385      20.591  27.084 -61.121  1.00  0.66           H  
ATOM   5947  HD2 HIS A 385      17.880  26.944 -60.529  1.00  0.66           H  
ATOM   5948  HE1 HIS A 385      17.839  22.811 -59.547  1.00  0.66           H  
ATOM   5949  HE2 HIS A 385      16.522  24.963 -59.495  1.00  0.66           H  
ATOM   5950  N   GLN A 386      19.582  28.002 -63.392  1.00  0.67           N  
ATOM   5951  CA  GLN A 386      18.502  28.835 -63.889  1.00  0.67           C  
ATOM   5952  C   GLN A 386      18.374  28.723 -65.411  1.00  0.67           C  
ATOM   5953  O   GLN A 386      17.264  28.609 -65.942  1.00  0.67           O  
ATOM   5954  CB  GLN A 386      18.771  30.283 -63.481  1.00  0.67           C  
ATOM   5955  CG  GLN A 386      18.653  30.529 -61.984  1.00  0.67           C  
ATOM   5956  CD  GLN A 386      19.052  31.939 -61.597  1.00  0.67           C  
ATOM   5957  OE1 GLN A 386      19.435  32.754 -62.446  1.00  0.67           O  
ATOM   5958  NE2 GLN A 386      18.980  32.235 -60.304  1.00  0.67           N  
ATOM   5959  H   GLN A 386      20.370  28.436 -62.903  1.00  0.67           H  
ATOM   5960  HA  GLN A 386      17.569  28.500 -63.439  1.00  0.67           H  
ATOM   5961 1HB  GLN A 386      19.786  30.555 -63.782  1.00  0.67           H  
ATOM   5962 2HB  GLN A 386      18.084  30.947 -64.001  1.00  0.67           H  
ATOM   5963 1HG  GLN A 386      17.622  30.363 -61.676  1.00  0.67           H  
ATOM   5964 2HG  GLN A 386      19.314  29.835 -61.462  1.00  0.67           H  
ATOM   5965 1HE2 GLN A 386      19.248  33.142 -59.976  1.00  0.67           H  
ATOM   5966 2HE2 GLN A 386      18.685  31.548 -59.642  1.00  0.67           H  
ATOM   5967  N   THR A 387      19.510  28.678 -66.110  1.00  0.68           N  
ATOM   5968  CA  THR A 387      19.506  28.553 -67.558  1.00  0.68           C  
ATOM   5969  C   THR A 387      18.837  27.250 -67.949  1.00  0.68           C  
ATOM   5970  O   THR A 387      18.014  27.200 -68.866  1.00  0.68           O  
ATOM   5971  CB  THR A 387      20.950  28.582 -68.107  1.00  0.68           C  
ATOM   5972  OG1 THR A 387      21.552  29.850 -67.780  1.00  0.68           O  
ATOM   5973  CG2 THR A 387      20.988  28.336 -69.619  1.00  0.68           C  
ATOM   5974  H   THR A 387      20.406  28.777 -65.632  1.00  0.68           H  
ATOM   5975  HA  THR A 387      18.939  29.380 -67.985  1.00  0.68           H  
ATOM   5976  HB  THR A 387      21.525  27.798 -67.625  1.00  0.68           H  
ATOM   5977  HG1 THR A 387      21.642  29.911 -66.797  1.00  0.68           H  
ATOM   5978 1HG2 THR A 387      22.026  28.351 -69.961  1.00  0.68           H  
ATOM   5979 2HG2 THR A 387      20.550  27.362 -69.842  1.00  0.68           H  
ATOM   5980 3HG2 THR A 387      20.424  29.113 -70.129  1.00  0.68           H  
ATOM   5981  N   ALA A 388      19.205  26.181 -67.257  1.00  0.69           N  
ATOM   5982  CA  ALA A 388      18.636  24.884 -67.522  1.00  0.69           C  
ATOM   5983  C   ALA A 388      17.133  24.859 -67.240  1.00  0.69           C  
ATOM   5984  O   ALA A 388      16.364  24.348 -68.051  1.00  0.69           O  
ATOM   5985  CB  ALA A 388      19.364  23.846 -66.700  1.00  0.69           C  
ATOM   5986  H   ALA A 388      19.903  26.279 -66.523  1.00  0.69           H  
ATOM   5987  HA  ALA A 388      18.772  24.671 -68.571  1.00  0.69           H  
ATOM   5988 1HB  ALA A 388      18.976  22.871 -66.926  1.00  0.69           H  
ATOM   5989 2HB  ALA A 388      20.429  23.876 -66.937  1.00  0.69           H  
ATOM   5990 3HB  ALA A 388      19.220  24.071 -65.648  1.00  0.69           H  
ATOM   5991  N   LEU A 389      16.687  25.504 -66.153  1.00  0.70           N  
ATOM   5992  CA  LEU A 389      15.259  25.507 -65.815  1.00  0.70           C  
ATOM   5993  C   LEU A 389      14.401  26.179 -66.873  1.00  0.70           C  
ATOM   5994  O   LEU A 389      13.238  25.816 -67.058  1.00  0.70           O  
ATOM   5995  CB  LEU A 389      14.978  26.180 -64.474  1.00  0.70           C  
ATOM   5996  CG  LEU A 389      15.423  25.454 -63.230  1.00  0.70           C  
ATOM   5997  CD1 LEU A 389      15.074  26.329 -62.040  1.00  0.70           C  
ATOM   5998  CD2 LEU A 389      14.752  24.095 -63.165  1.00  0.70           C  
ATOM   5999  H   LEU A 389      17.356  25.940 -65.518  1.00  0.70           H  
ATOM   6000  HA  LEU A 389      14.935  24.468 -65.739  1.00  0.70           H  
ATOM   6001 1HB  LEU A 389      15.486  27.146 -64.480  1.00  0.70           H  
ATOM   6002 2HB  LEU A 389      13.924  26.367 -64.395  1.00  0.70           H  
ATOM   6003  HG  LEU A 389      16.499  25.312 -63.240  1.00  0.70           H  
ATOM   6004 1HD1 LEU A 389      15.369  25.846 -61.131  1.00  0.70           H  
ATOM   6005 2HD1 LEU A 389      15.587  27.285 -62.131  1.00  0.70           H  
ATOM   6006 3HD1 LEU A 389      14.000  26.493 -62.017  1.00  0.70           H  
ATOM   6007 1HD2 LEU A 389      15.076  23.585 -62.262  1.00  0.70           H  
ATOM   6008 2HD2 LEU A 389      13.677  24.214 -63.148  1.00  0.70           H  
ATOM   6009 3HD2 LEU A 389      15.037  23.510 -64.039  1.00  0.70           H  
ATOM   6010  N   GLU A 390      14.958  27.169 -67.563  1.00  0.70           N  
ATOM   6011  CA  GLU A 390      14.224  27.845 -68.625  1.00  0.70           C  
ATOM   6012  C   GLU A 390      13.900  26.903 -69.795  1.00  0.70           C  
ATOM   6013  O   GLU A 390      12.956  27.152 -70.550  1.00  0.70           O  
ATOM   6014  CB  GLU A 390      14.974  29.084 -69.123  1.00  0.70           C  
ATOM   6015  CG  GLU A 390      15.022  30.224 -68.111  1.00  0.70           C  
ATOM   6016  CD  GLU A 390      13.656  30.755 -67.779  1.00  0.70           C  
ATOM   6017  OE1 GLU A 390      12.933  31.105 -68.680  1.00  0.70           O  
ATOM   6018  OE2 GLU A 390      13.320  30.788 -66.613  1.00  0.70           O  
ATOM   6019  H   GLU A 390      15.908  27.466 -67.328  1.00  0.70           H  
ATOM   6020  HA  GLU A 390      13.277  28.184 -68.207  1.00  0.70           H  
ATOM   6021 1HB  GLU A 390      16.001  28.812 -69.363  1.00  0.70           H  
ATOM   6022 2HB  GLU A 390      14.509  29.454 -70.036  1.00  0.70           H  
ATOM   6023 1HG  GLU A 390      15.484  29.863 -67.199  1.00  0.70           H  
ATOM   6024 2HG  GLU A 390      15.640  31.028 -68.507  1.00  0.70           H  
ATOM   6025  N   HIS A 391      14.718  25.869 -70.013  1.00  0.70           N  
ATOM   6026  CA  HIS A 391      14.470  24.962 -71.121  1.00  0.70           C  
ATOM   6027  C   HIS A 391      13.174  24.194 -70.814  1.00  0.70           C  
ATOM   6028  O   HIS A 391      13.048  23.667 -69.709  1.00  0.70           O  
ATOM   6029  CB  HIS A 391      15.651  23.987 -71.299  1.00  0.70           C  
ATOM   6030  CG  HIS A 391      15.589  23.218 -72.576  1.00  0.70           C  
ATOM   6031  ND1 HIS A 391      14.759  22.131 -72.762  1.00  0.70           N  
ATOM   6032  CD2 HIS A 391      16.212  23.422 -73.756  1.00  0.70           C  
ATOM   6033  CE1 HIS A 391      14.885  21.697 -74.006  1.00  0.70           C  
ATOM   6034  NE2 HIS A 391      15.755  22.467 -74.628  1.00  0.70           N  
ATOM   6035  H   HIS A 391      15.476  25.665 -69.360  1.00  0.70           H  
ATOM   6036  HA  HIS A 391      14.359  25.544 -72.028  1.00  0.70           H  
ATOM   6037 1HB  HIS A 391      16.582  24.554 -71.282  1.00  0.70           H  
ATOM   6038 2HB  HIS A 391      15.680  23.286 -70.461  1.00  0.70           H  
ATOM   6039  HD2 HIS A 391      16.932  24.211 -73.977  1.00  0.70           H  
ATOM   6040  HE1 HIS A 391      14.355  20.850 -74.444  1.00  0.70           H  
ATOM   6041  HE2 HIS A 391      16.041  22.375 -75.595  1.00  0.70           H  
ATOM   6042  N   PRO A 392      12.248  23.974 -71.773  1.00  0.69           N  
ATOM   6043  CA  PRO A 392      10.993  23.279 -71.546  1.00  0.69           C  
ATOM   6044  C   PRO A 392      11.143  21.846 -71.017  1.00  0.69           C  
ATOM   6045  O   PRO A 392      10.261  21.368 -70.296  1.00  0.69           O  
ATOM   6046  CB  PRO A 392      10.332  23.312 -72.940  1.00  0.69           C  
ATOM   6047  CG  PRO A 392      11.458  23.573 -73.909  1.00  0.69           C  
ATOM   6048  CD  PRO A 392      12.400  24.484 -73.154  1.00  0.69           C  
ATOM   6049  HA  PRO A 392      10.400  23.880 -70.845  1.00  0.69           H  
ATOM   6050 1HB  PRO A 392       9.828  22.354 -73.133  1.00  0.69           H  
ATOM   6051 2HB  PRO A 392       9.558  24.091 -72.968  1.00  0.69           H  
ATOM   6052 1HG  PRO A 392      11.930  22.623 -74.194  1.00  0.69           H  
ATOM   6053 2HG  PRO A 392      11.073  24.028 -74.833  1.00  0.69           H  
ATOM   6054 1HD  PRO A 392      13.382  24.356 -73.565  1.00  0.69           H  
ATOM   6055 2HD  PRO A 392      12.068  25.532 -73.202  1.00  0.69           H  
ATOM   6056  N   GLU A 393      12.292  21.197 -71.264  1.00  0.69           N  
ATOM   6057  CA  GLU A 393      12.517  19.830 -70.781  1.00  0.69           C  
ATOM   6058  C   GLU A 393      12.436  19.768 -69.249  1.00  0.69           C  
ATOM   6059  O   GLU A 393      12.139  18.715 -68.677  1.00  0.69           O  
ATOM   6060  CB  GLU A 393      13.890  19.313 -71.220  1.00  0.69           C  
ATOM   6061  CG  GLU A 393      14.161  17.837 -70.937  1.00  0.69           C  
ATOM   6062  CD  GLU A 393      13.346  16.902 -71.841  1.00  0.69           C  
ATOM   6063  OE1 GLU A 393      13.037  17.306 -72.933  1.00  0.69           O  
ATOM   6064  OE2 GLU A 393      13.003  15.805 -71.419  1.00  0.69           O  
ATOM   6065  H   GLU A 393      13.032  21.624 -71.821  1.00  0.69           H  
ATOM   6066  HA  GLU A 393      11.742  19.185 -71.193  1.00  0.69           H  
ATOM   6067 1HB  GLU A 393      13.998  19.451 -72.291  1.00  0.69           H  
ATOM   6068 2HB  GLU A 393      14.652  19.907 -70.740  1.00  0.69           H  
ATOM   6069 1HG  GLU A 393      15.225  17.639 -71.085  1.00  0.69           H  
ATOM   6070 2HG  GLU A 393      13.927  17.634 -69.892  1.00  0.69           H  
ATOM   6071  N   LEU A 394      12.805  20.877 -68.602  1.00  0.69           N  
ATOM   6072  CA  LEU A 394      12.857  21.016 -67.155  1.00  0.69           C  
ATOM   6073  C   LEU A 394      11.764  21.944 -66.583  1.00  0.69           C  
ATOM   6074  O   LEU A 394      11.862  22.390 -65.430  1.00  0.69           O  
ATOM   6075  CB  LEU A 394      14.251  21.522 -66.768  1.00  0.69           C  
ATOM   6076  CG  LEU A 394      15.420  20.557 -67.073  1.00  0.69           C  
ATOM   6077  CD1 LEU A 394      16.698  21.230 -66.767  1.00  0.69           C  
ATOM   6078  CD2 LEU A 394      15.274  19.316 -66.226  1.00  0.69           C  
ATOM   6079  H   LEU A 394      13.017  21.714 -69.146  1.00  0.69           H  
ATOM   6080  HA  LEU A 394      12.731  20.032 -66.722  1.00  0.69           H  
ATOM   6081 1HB  LEU A 394      14.439  22.457 -67.310  1.00  0.69           H  
ATOM   6082 2HB  LEU A 394      14.258  21.733 -65.700  1.00  0.69           H  
ATOM   6083  HG  LEU A 394      15.414  20.283 -68.128  1.00  0.69           H  
ATOM   6084 1HD1 LEU A 394      17.523  20.569 -66.964  1.00  0.69           H  
ATOM   6085 2HD1 LEU A 394      16.780  22.093 -67.385  1.00  0.69           H  
ATOM   6086 3HD1 LEU A 394      16.706  21.511 -65.737  1.00  0.69           H  
ATOM   6087 1HD2 LEU A 394      16.088  18.626 -66.422  1.00  0.69           H  
ATOM   6088 2HD2 LEU A 394      15.283  19.585 -65.168  1.00  0.69           H  
ATOM   6089 3HD2 LEU A 394      14.336  18.845 -66.474  1.00  0.69           H  
ATOM   6090  N   SER A 395      10.727  22.249 -67.377  1.00  0.69           N  
ATOM   6091  CA  SER A 395       9.671  23.162 -66.921  1.00  0.69           C  
ATOM   6092  C   SER A 395       8.811  22.696 -65.730  1.00  0.69           C  
ATOM   6093  O   SER A 395       8.251  23.533 -65.006  1.00  0.69           O  
ATOM   6094  CB  SER A 395       8.768  23.498 -68.090  1.00  0.69           C  
ATOM   6095  OG  SER A 395       8.113  22.356 -68.579  1.00  0.69           O  
ATOM   6096  H   SER A 395      10.666  21.860 -68.320  1.00  0.69           H  
ATOM   6097  HA  SER A 395      10.165  24.087 -66.622  1.00  0.69           H  
ATOM   6098 1HB  SER A 395       8.028  24.229 -67.768  1.00  0.69           H  
ATOM   6099 2HB  SER A 395       9.350  23.955 -68.874  1.00  0.69           H  
ATOM   6100  HG  SER A 395       8.796  21.842 -69.070  1.00  0.69           H  
ATOM   6101  N   GLU A 396       8.697  21.385 -65.490  1.00  0.70           N  
ATOM   6102  CA  GLU A 396       7.879  20.956 -64.353  1.00  0.70           C  
ATOM   6103  C   GLU A 396       8.681  21.248 -63.094  1.00  0.70           C  
ATOM   6104  O   GLU A 396       8.160  21.748 -62.094  1.00  0.70           O  
ATOM   6105  CB  GLU A 396       7.511  19.476 -64.422  1.00  0.70           C  
ATOM   6106  CG  GLU A 396       6.472  19.042 -63.391  1.00  0.70           C  
ATOM   6107  CD  GLU A 396       5.104  19.635 -63.633  1.00  0.70           C  
ATOM   6108  OE1 GLU A 396       4.867  20.095 -64.723  1.00  0.70           O  
ATOM   6109  OE2 GLU A 396       4.290  19.611 -62.736  1.00  0.70           O  
ATOM   6110  H   GLU A 396       9.167  20.719 -66.086  1.00  0.70           H  
ATOM   6111  HA  GLU A 396       6.961  21.543 -64.327  1.00  0.70           H  
ATOM   6112 1HB  GLU A 396       7.143  19.228 -65.416  1.00  0.70           H  
ATOM   6113 2HB  GLU A 396       8.399  18.875 -64.237  1.00  0.70           H  
ATOM   6114 1HG  GLU A 396       6.398  17.957 -63.391  1.00  0.70           H  
ATOM   6115 2HG  GLU A 396       6.811  19.371 -62.415  1.00  0.70           H  
ATOM   6116  N   LEU A 397       9.981  20.978 -63.170  1.00  0.73           N  
ATOM   6117  CA  LEU A 397      10.886  21.224 -62.065  1.00  0.73           C  
ATOM   6118  C   LEU A 397      10.834  22.697 -61.720  1.00  0.73           C  
ATOM   6119  O   LEU A 397      10.673  23.051 -60.550  1.00  0.73           O  
ATOM   6120  CB  LEU A 397      12.302  20.796 -62.452  1.00  0.73           C  
ATOM   6121  CG  LEU A 397      13.423  20.989 -61.453  1.00  0.73           C  
ATOM   6122  CD1 LEU A 397      13.128  20.176 -60.219  1.00  0.73           C  
ATOM   6123  CD2 LEU A 397      14.746  20.526 -62.115  1.00  0.73           C  
ATOM   6124  H   LEU A 397      10.348  20.545 -64.016  1.00  0.73           H  
ATOM   6125  HA  LEU A 397      10.558  20.644 -61.202  1.00  0.73           H  
ATOM   6126 1HB  LEU A 397      12.272  19.739 -62.687  1.00  0.73           H  
ATOM   6127 2HB  LEU A 397      12.587  21.323 -63.353  1.00  0.73           H  
ATOM   6128  HG  LEU A 397      13.495  22.039 -61.165  1.00  0.73           H  
ATOM   6129 1HD1 LEU A 397      13.933  20.296 -59.492  1.00  0.73           H  
ATOM   6130 2HD1 LEU A 397      12.190  20.509 -59.779  1.00  0.73           H  
ATOM   6131 3HD1 LEU A 397      13.044  19.132 -60.502  1.00  0.73           H  
ATOM   6132 1HD2 LEU A 397      15.568  20.646 -61.412  1.00  0.73           H  
ATOM   6133 2HD2 LEU A 397      14.663  19.486 -62.394  1.00  0.73           H  
ATOM   6134 3HD2 LEU A 397      14.938  21.118 -63.006  1.00  0.73           H  
ATOM   6135  N   LYS A 398      10.931  23.568 -62.739  1.00  0.77           N  
ATOM   6136  CA  LYS A 398      10.848  25.007 -62.499  1.00  0.77           C  
ATOM   6137  C   LYS A 398       9.552  25.391 -61.793  1.00  0.77           C  
ATOM   6138  O   LYS A 398       9.564  26.175 -60.840  1.00  0.77           O  
ATOM   6139  CB  LYS A 398      10.918  25.821 -63.785  1.00  0.77           C  
ATOM   6140  CG  LYS A 398      10.862  27.330 -63.512  1.00  0.77           C  
ATOM   6141  CD  LYS A 398      10.962  28.203 -64.766  1.00  0.77           C  
ATOM   6142  CE  LYS A 398      10.727  29.678 -64.373  1.00  0.77           C  
ATOM   6143  NZ  LYS A 398      10.767  30.615 -65.529  1.00  0.77           N  
ATOM   6144  H   LYS A 398      11.085  23.214 -63.687  1.00  0.77           H  
ATOM   6145  HA  LYS A 398      11.682  25.295 -61.862  1.00  0.77           H  
ATOM   6146 1HB  LYS A 398      11.814  25.570 -64.344  1.00  0.77           H  
ATOM   6147 2HB  LYS A 398      10.066  25.567 -64.416  1.00  0.77           H  
ATOM   6148 1HG  LYS A 398       9.921  27.558 -63.006  1.00  0.77           H  
ATOM   6149 2HG  LYS A 398      11.680  27.594 -62.844  1.00  0.77           H  
ATOM   6150 1HD  LYS A 398      11.958  28.104 -65.218  1.00  0.77           H  
ATOM   6151 2HD  LYS A 398      10.216  27.895 -65.497  1.00  0.77           H  
ATOM   6152 1HE  LYS A 398       9.748  29.749 -63.903  1.00  0.77           H  
ATOM   6153 2HE  LYS A 398      11.487  29.979 -63.653  1.00  0.77           H  
ATOM   6154 1HZ  LYS A 398      10.599  31.552 -65.208  1.00  0.77           H  
ATOM   6155 2HZ  LYS A 398      11.687  30.591 -65.979  1.00  0.77           H  
ATOM   6156 3HZ  LYS A 398      10.067  30.364 -66.204  1.00  0.77           H  
ATOM   6157  N   THR A 399       8.433  24.827 -62.254  1.00  0.84           N  
ATOM   6158  CA  THR A 399       7.130  25.136 -61.687  1.00  0.84           C  
ATOM   6159  C   THR A 399       7.063  24.799 -60.203  1.00  0.84           C  
ATOM   6160  O   THR A 399       6.581  25.598 -59.399  1.00  0.84           O  
ATOM   6161  CB  THR A 399       6.022  24.366 -62.429  1.00  0.84           C  
ATOM   6162  OG1 THR A 399       6.005  24.765 -63.814  1.00  0.84           O  
ATOM   6163  CG2 THR A 399       4.675  24.640 -61.794  1.00  0.84           C  
ATOM   6164  H   THR A 399       8.474  24.191 -63.053  1.00  0.84           H  
ATOM   6165  HA  THR A 399       6.951  26.204 -61.803  1.00  0.84           H  
ATOM   6166  HB  THR A 399       6.221  23.300 -62.375  1.00  0.84           H  
ATOM   6167  HG1 THR A 399       6.814  24.412 -64.263  1.00  0.84           H  
ATOM   6168 1HG2 THR A 399       3.907  24.083 -62.329  1.00  0.84           H  
ATOM   6169 2HG2 THR A 399       4.697  24.322 -60.751  1.00  0.84           H  
ATOM   6170 3HG2 THR A 399       4.456  25.705 -61.846  1.00  0.84           H  
ATOM   6171  N   VAL A 400       7.565  23.626 -59.833  1.00  0.92           N  
ATOM   6172  CA  VAL A 400       7.561  23.207 -58.437  1.00  0.92           C  
ATOM   6173  C   VAL A 400       8.551  24.057 -57.625  1.00  0.92           C  
ATOM   6174  O   VAL A 400       8.240  24.542 -56.533  1.00  0.92           O  
ATOM   6175  CB  VAL A 400       7.918  21.709 -58.330  1.00  0.92           C  
ATOM   6176  CG1 VAL A 400       8.041  21.292 -56.872  1.00  0.92           C  
ATOM   6177  CG2 VAL A 400       6.855  20.882 -59.036  1.00  0.92           C  
ATOM   6178  H   VAL A 400       7.941  23.004 -60.554  1.00  0.92           H  
ATOM   6179  HA  VAL A 400       6.558  23.357 -58.034  1.00  0.92           H  
ATOM   6180  HB  VAL A 400       8.887  21.538 -58.810  1.00  0.92           H  
ATOM   6181 1HG1 VAL A 400       8.299  20.235 -56.821  1.00  0.92           H  
ATOM   6182 2HG1 VAL A 400       8.815  21.883 -56.387  1.00  0.92           H  
ATOM   6183 3HG1 VAL A 400       7.091  21.451 -56.363  1.00  0.92           H  
ATOM   6184 1HG2 VAL A 400       7.124  19.841 -58.972  1.00  0.92           H  
ATOM   6185 2HG2 VAL A 400       5.889  21.040 -58.560  1.00  0.92           H  
ATOM   6186 3HG2 VAL A 400       6.792  21.175 -60.083  1.00  0.92           H  
ATOM   6187  N   THR A 401       9.742  24.266 -58.188  1.00  1.01           N  
ATOM   6188  CA  THR A 401      10.829  25.022 -57.578  1.00  1.01           C  
ATOM   6189  C   THR A 401      10.419  26.444 -57.236  1.00  1.01           C  
ATOM   6190  O   THR A 401      10.688  26.946 -56.140  1.00  1.01           O  
ATOM   6191  CB  THR A 401      12.028  25.053 -58.546  1.00  1.01           C  
ATOM   6192  OG1 THR A 401      12.486  23.714 -58.758  1.00  1.01           O  
ATOM   6193  CG2 THR A 401      13.137  25.918 -58.037  1.00  1.01           C  
ATOM   6194  H   THR A 401       9.924  23.857 -59.101  1.00  1.01           H  
ATOM   6195  HA  THR A 401      11.124  24.518 -56.659  1.00  1.01           H  
ATOM   6196  HB  THR A 401      11.697  25.452 -59.494  1.00  1.01           H  
ATOM   6197  HG1 THR A 401      11.799  23.245 -59.274  1.00  1.01           H  
ATOM   6198 1HG2 THR A 401      13.959  25.918 -58.750  1.00  1.01           H  
ATOM   6199 2HG2 THR A 401      12.774  26.935 -57.902  1.00  1.01           H  
ATOM   6200 3HG2 THR A 401      13.469  25.540 -57.112  1.00  1.01           H  
ATOM   6201  N   GLY A 402       9.704  27.077 -58.152  1.00  1.08           N  
ATOM   6202  CA  GLY A 402       9.227  28.439 -58.003  1.00  1.08           C  
ATOM   6203  C   GLY A 402       8.296  28.659 -56.801  1.00  1.08           C  
ATOM   6204  O   GLY A 402       8.028  29.807 -56.445  1.00  1.08           O  
ATOM   6205  H   GLY A 402       9.515  26.605 -59.035  1.00  1.08           H  
ATOM   6206 1HA  GLY A 402      10.085  29.105 -57.920  1.00  1.08           H  
ATOM   6207 2HA  GLY A 402       8.703  28.721 -58.915  1.00  1.08           H  
ATOM   6208  N   THR A 403       7.792  27.584 -56.174  1.00  1.10           N  
ATOM   6209  CA  THR A 403       6.907  27.743 -55.030  1.00  1.10           C  
ATOM   6210  C   THR A 403       7.620  27.570 -53.681  1.00  1.10           C  
ATOM   6211  O   THR A 403       6.979  27.686 -52.634  1.00  1.10           O  
ATOM   6212  CB  THR A 403       5.736  26.739 -55.103  1.00  1.10           C  
ATOM   6213  OG1 THR A 403       6.222  25.389 -54.982  1.00  1.10           O  
ATOM   6214  CG2 THR A 403       5.045  26.882 -56.451  1.00  1.10           C  
ATOM   6215  H   THR A 403       8.029  26.638 -56.478  1.00  1.10           H  
ATOM   6216  HA  THR A 403       6.490  28.748 -55.058  1.00  1.10           H  
ATOM   6217  HB  THR A 403       5.027  26.940 -54.304  1.00  1.10           H  
ATOM   6218  HG1 THR A 403       6.980  25.247 -55.591  1.00  1.10           H  
ATOM   6219 1HG2 THR A 403       4.219  26.176 -56.514  1.00  1.10           H  
ATOM   6220 2HG2 THR A 403       4.669  27.896 -56.562  1.00  1.10           H  
ATOM   6221 3HG2 THR A 403       5.763  26.671 -57.244  1.00  1.10           H  
ATOM   6222  N   ASN A 404       8.929  27.280 -53.687  1.00  1.07           N  
ATOM   6223  CA  ASN A 404       9.626  27.039 -52.422  1.00  1.07           C  
ATOM   6224  C   ASN A 404      11.147  27.314 -52.485  1.00  1.07           C  
ATOM   6225  O   ASN A 404      11.875  26.500 -53.054  1.00  1.07           O  
ATOM   6226  CB  ASN A 404       9.363  25.623 -51.936  1.00  1.07           C  
ATOM   6227  CG  ASN A 404       9.933  25.339 -50.543  1.00  1.07           C  
ATOM   6228  OD1 ASN A 404      10.996  25.822 -50.116  1.00  1.07           O  
ATOM   6229  ND2 ASN A 404       9.188  24.552 -49.803  1.00  1.07           N  
ATOM   6230  H   ASN A 404       9.434  27.212 -54.574  1.00  1.07           H  
ATOM   6231  HA  ASN A 404       9.164  27.674 -51.682  1.00  1.07           H  
ATOM   6232 1HB  ASN A 404       8.282  25.463 -51.889  1.00  1.07           H  
ATOM   6233 2HB  ASN A 404       9.739  24.922 -52.639  1.00  1.07           H  
ATOM   6234 1HD2 ASN A 404       9.458  24.334 -48.864  1.00  1.07           H  
ATOM   6235 2HD2 ASN A 404       8.327  24.195 -50.173  1.00  1.07           H  
ATOM   6236  N   PRO A 405      11.665  28.397 -51.836  1.00  1.00           N  
ATOM   6237  CA  PRO A 405      13.058  28.869 -51.828  1.00  1.00           C  
ATOM   6238  C   PRO A 405      14.094  27.775 -51.586  1.00  1.00           C  
ATOM   6239  O   PRO A 405      15.249  27.913 -51.987  1.00  1.00           O  
ATOM   6240  CB  PRO A 405      13.061  29.877 -50.678  1.00  1.00           C  
ATOM   6241  CG  PRO A 405      11.660  30.421 -50.650  1.00  1.00           C  
ATOM   6242  CD  PRO A 405      10.771  29.253 -51.008  1.00  1.00           C  
ATOM   6243  HA  PRO A 405      13.261  29.376 -52.783  1.00  1.00           H  
ATOM   6244 1HB  PRO A 405      13.340  29.372 -49.740  1.00  1.00           H  
ATOM   6245 2HB  PRO A 405      13.818  30.654 -50.861  1.00  1.00           H  
ATOM   6246 1HG  PRO A 405      11.436  30.825 -49.652  1.00  1.00           H  
ATOM   6247 2HG  PRO A 405      11.565  31.257 -51.359  1.00  1.00           H  
ATOM   6248 1HD  PRO A 405      10.442  28.722 -50.099  1.00  1.00           H  
ATOM   6249 2HD  PRO A 405       9.934  29.652 -51.606  1.00  1.00           H  
ATOM   6250  N   VAL A 406      13.707  26.694 -50.925  1.00  0.91           N  
ATOM   6251  CA  VAL A 406      14.626  25.601 -50.653  1.00  0.91           C  
ATOM   6252  C   VAL A 406      15.217  25.034 -51.917  1.00  0.91           C  
ATOM   6253  O   VAL A 406      16.349  24.551 -51.919  1.00  0.91           O  
ATOM   6254  CB  VAL A 406      13.957  24.467 -49.896  1.00  0.91           C  
ATOM   6255  CG1 VAL A 406      14.876  23.265 -49.890  1.00  0.91           C  
ATOM   6256  CG2 VAL A 406      13.677  24.931 -48.481  1.00  0.91           C  
ATOM   6257  H   VAL A 406      12.739  26.585 -50.626  1.00  0.91           H  
ATOM   6258  HA  VAL A 406      15.436  25.987 -50.034  1.00  0.91           H  
ATOM   6259  HB  VAL A 406      13.030  24.183 -50.396  1.00  0.91           H  
ATOM   6260 1HG1 VAL A 406      14.424  22.466 -49.369  1.00  0.91           H  
ATOM   6261 2HG1 VAL A 406      15.061  22.958 -50.916  1.00  0.91           H  
ATOM   6262 3HG1 VAL A 406      15.817  23.523 -49.408  1.00  0.91           H  
ATOM   6263 1HG2 VAL A 406      13.209  24.146 -47.911  1.00  0.91           H  
ATOM   6264 2HG2 VAL A 406      14.614  25.208 -48.001  1.00  0.91           H  
ATOM   6265 3HG2 VAL A 406      13.017  25.798 -48.506  1.00  0.91           H  
ATOM   6266  N   PHE A 407      14.456  25.081 -52.990  1.00  0.83           N  
ATOM   6267  CA  PHE A 407      14.883  24.492 -54.228  1.00  0.83           C  
ATOM   6268  C   PHE A 407      15.537  25.534 -55.146  1.00  0.83           C  
ATOM   6269  O   PHE A 407      15.741  25.305 -56.339  1.00  0.83           O  
ATOM   6270  CB  PHE A 407      13.664  23.865 -54.861  1.00  0.83           C  
ATOM   6271  CG  PHE A 407      13.070  22.878 -53.956  1.00  0.83           C  
ATOM   6272  CD1 PHE A 407      11.904  23.179 -53.323  1.00  0.83           C  
ATOM   6273  CD2 PHE A 407      13.675  21.706 -53.677  1.00  0.83           C  
ATOM   6274  CE1 PHE A 407      11.317  22.307 -52.433  1.00  0.83           C  
ATOM   6275  CE2 PHE A 407      13.109  20.831 -52.780  1.00  0.83           C  
ATOM   6276  CZ  PHE A 407      11.929  21.123 -52.167  1.00  0.83           C  
ATOM   6277  H   PHE A 407      13.547  25.545 -52.942  1.00  0.83           H  
ATOM   6278  HA  PHE A 407      15.614  23.715 -54.009  1.00  0.83           H  
ATOM   6279 1HB  PHE A 407      12.921  24.640 -55.045  1.00  0.83           H  
ATOM   6280 2HB  PHE A 407      13.911  23.384 -55.807  1.00  0.83           H  
ATOM   6281  HD1 PHE A 407      11.453  24.128 -53.554  1.00  0.83           H  
ATOM   6282  HD2 PHE A 407      14.620  21.466 -54.166  1.00  0.83           H  
ATOM   6283  HE1 PHE A 407      10.376  22.562 -51.943  1.00  0.83           H  
ATOM   6284  HE2 PHE A 407      13.609  19.894 -52.562  1.00  0.83           H  
ATOM   6285  HZ  PHE A 407      11.486  20.416 -51.465  1.00  0.83           H  
ATOM   6286  N   ALA A 408      15.901  26.680 -54.580  1.00  0.76           N  
ATOM   6287  CA  ALA A 408      16.564  27.727 -55.334  1.00  0.76           C  
ATOM   6288  C   ALA A 408      17.867  27.210 -55.914  1.00  0.76           C  
ATOM   6289  O   ALA A 408      18.565  26.392 -55.301  1.00  0.76           O  
ATOM   6290  CB  ALA A 408      16.839  28.926 -54.447  1.00  0.76           C  
ATOM   6291  H   ALA A 408      15.706  26.857 -53.596  1.00  0.76           H  
ATOM   6292  HA  ALA A 408      15.914  28.022 -56.158  1.00  0.76           H  
ATOM   6293 1HB  ALA A 408      17.327  29.708 -55.026  1.00  0.76           H  
ATOM   6294 2HB  ALA A 408      15.898  29.304 -54.048  1.00  0.76           H  
ATOM   6295 3HB  ALA A 408      17.485  28.625 -53.621  1.00  0.76           H  
ATOM   6296  N   GLY A 409      18.238  27.747 -57.076  1.00  0.72           N  
ATOM   6297  CA  GLY A 409      19.486  27.362 -57.732  1.00  0.72           C  
ATOM   6298  C   GLY A 409      20.695  27.553 -56.842  1.00  0.72           C  
ATOM   6299  O   GLY A 409      21.660  26.802 -56.932  1.00  0.72           O  
ATOM   6300  H   GLY A 409      17.633  28.420 -57.526  1.00  0.72           H  
ATOM   6301 1HA  GLY A 409      19.426  26.313 -58.010  1.00  0.72           H  
ATOM   6302 2HA  GLY A 409      19.608  27.938 -58.648  1.00  0.72           H  
ATOM   6303  N   ALA A 410      20.642  28.534 -55.952  1.00  0.69           N  
ATOM   6304  CA  ALA A 410      21.741  28.783 -55.036  1.00  0.69           C  
ATOM   6305  C   ALA A 410      22.029  27.564 -54.163  1.00  0.69           C  
ATOM   6306  O   ALA A 410      23.182  27.298 -53.808  1.00  0.69           O  
ATOM   6307  CB  ALA A 410      21.407  29.959 -54.148  1.00  0.69           C  
ATOM   6308  H   ALA A 410      19.830  29.132 -55.925  1.00  0.69           H  
ATOM   6309  HA  ALA A 410      22.631  29.010 -55.626  1.00  0.69           H  
ATOM   6310 1HB  ALA A 410      22.241  30.157 -53.478  1.00  0.69           H  
ATOM   6311 2HB  ALA A 410      21.220  30.837 -54.766  1.00  0.69           H  
ATOM   6312 3HB  ALA A 410      20.518  29.726 -53.563  1.00  0.69           H  
ATOM   6313  N   ASN A 411      20.973  26.834 -53.791  1.00  0.67           N  
ATOM   6314  CA  ASN A 411      21.116  25.694 -52.909  1.00  0.67           C  
ATOM   6315  C   ASN A 411      21.595  24.504 -53.707  1.00  0.67           C  
ATOM   6316  O   ASN A 411      22.453  23.741 -53.252  1.00  0.67           O  
ATOM   6317  CB  ASN A 411      19.809  25.417 -52.214  1.00  0.67           C  
ATOM   6318  CG  ASN A 411      19.457  26.503 -51.250  1.00  0.67           C  
ATOM   6319  OD1 ASN A 411      20.310  27.268 -50.768  1.00  0.67           O  
ATOM   6320  ND2 ASN A 411      18.206  26.586 -50.954  1.00  0.67           N  
ATOM   6321  H   ASN A 411      20.049  27.042 -54.160  1.00  0.67           H  
ATOM   6322  HA  ASN A 411      21.876  25.918 -52.161  1.00  0.67           H  
ATOM   6323 1HB  ASN A 411      19.004  25.328 -52.953  1.00  0.67           H  
ATOM   6324 2HB  ASN A 411      19.865  24.467 -51.681  1.00  0.67           H  
ATOM   6325 1HD2 ASN A 411      17.876  27.284 -50.324  1.00  0.67           H  
ATOM   6326 2HD2 ASN A 411      17.563  25.925 -51.366  1.00  0.67           H  
ATOM   6327  N   TYR A 412      21.074  24.365 -54.925  1.00  0.66           N  
ATOM   6328  CA  TYR A 412      21.528  23.268 -55.767  1.00  0.66           C  
ATOM   6329  C   TYR A 412      23.003  23.455 -56.092  1.00  0.66           C  
ATOM   6330  O   TYR A 412      23.768  22.493 -56.107  1.00  0.66           O  
ATOM   6331  CB  TYR A 412      20.700  23.154 -57.040  1.00  0.66           C  
ATOM   6332  CG  TYR A 412      19.399  22.417 -56.895  1.00  0.66           C  
ATOM   6333  CD1 TYR A 412      18.242  23.069 -56.537  1.00  0.66           C  
ATOM   6334  CD2 TYR A 412      19.366  21.055 -57.177  1.00  0.66           C  
ATOM   6335  CE1 TYR A 412      17.057  22.357 -56.463  1.00  0.66           C  
ATOM   6336  CE2 TYR A 412      18.183  20.362 -57.099  1.00  0.66           C  
ATOM   6337  CZ  TYR A 412      17.032  21.010 -56.746  1.00  0.66           C  
ATOM   6338  OH  TYR A 412      15.841  20.331 -56.676  1.00  0.66           O  
ATOM   6339  H   TYR A 412      20.358  25.025 -55.243  1.00  0.66           H  
ATOM   6340  HA  TYR A 412      21.428  22.339 -55.207  1.00  0.66           H  
ATOM   6341 1HB  TYR A 412      20.478  24.153 -57.414  1.00  0.66           H  
ATOM   6342 2HB  TYR A 412      21.280  22.649 -57.800  1.00  0.66           H  
ATOM   6343  HD1 TYR A 412      18.254  24.138 -56.324  1.00  0.66           H  
ATOM   6344  HD2 TYR A 412      20.276  20.535 -57.472  1.00  0.66           H  
ATOM   6345  HE1 TYR A 412      16.146  22.855 -56.198  1.00  0.66           H  
ATOM   6346  HE2 TYR A 412      18.163  19.302 -57.332  1.00  0.66           H  
ATOM   6347  HH  TYR A 412      16.008  19.386 -56.548  1.00  0.66           H  
ATOM   6348  N   ALA A 413      23.401  24.703 -56.339  1.00  0.65           N  
ATOM   6349  CA  ALA A 413      24.784  25.040 -56.615  1.00  0.65           C  
ATOM   6350  C   ALA A 413      25.655  24.720 -55.423  1.00  0.65           C  
ATOM   6351  O   ALA A 413      26.724  24.123 -55.560  1.00  0.65           O  
ATOM   6352  CB  ALA A 413      24.880  26.502 -56.937  1.00  0.65           C  
ATOM   6353  H   ALA A 413      22.716  25.453 -56.343  1.00  0.65           H  
ATOM   6354  HA  ALA A 413      25.133  24.453 -57.459  1.00  0.65           H  
ATOM   6355 1HB  ALA A 413      25.897  26.764 -57.143  1.00  0.65           H  
ATOM   6356 2HB  ALA A 413      24.261  26.721 -57.804  1.00  0.65           H  
ATOM   6357 3HB  ALA A 413      24.526  27.084 -56.090  1.00  0.65           H  
ATOM   6358  N   ALA A 414      25.182  25.060 -54.220  1.00  0.65           N  
ATOM   6359  CA  ALA A 414      25.962  24.758 -53.038  1.00  0.65           C  
ATOM   6360  C   ALA A 414      26.165  23.261 -52.912  1.00  0.65           C  
ATOM   6361  O   ALA A 414      27.270  22.800 -52.606  1.00  0.65           O  
ATOM   6362  CB  ALA A 414      25.266  25.303 -51.805  1.00  0.65           C  
ATOM   6363  H   ALA A 414      24.307  25.576 -54.122  1.00  0.65           H  
ATOM   6364  HA  ALA A 414      26.935  25.220 -53.147  1.00  0.65           H  
ATOM   6365 1HB  ALA A 414      25.865  25.089 -50.922  1.00  0.65           H  
ATOM   6366 2HB  ALA A 414      25.138  26.381 -51.911  1.00  0.65           H  
ATOM   6367 3HB  ALA A 414      24.290  24.832 -51.705  1.00  0.65           H  
ATOM   6368  N   TRP A 415      25.108  22.498 -53.199  1.00  0.64           N  
ATOM   6369  CA  TRP A 415      25.176  21.051 -53.140  1.00  0.64           C  
ATOM   6370  C   TRP A 415      26.147  20.530 -54.175  1.00  0.64           C  
ATOM   6371  O   TRP A 415      26.976  19.681 -53.869  1.00  0.64           O  
ATOM   6372  CB  TRP A 415      23.797  20.419 -53.310  1.00  0.64           C  
ATOM   6373  CG  TRP A 415      23.806  18.907 -53.189  1.00  0.64           C  
ATOM   6374  CD1 TRP A 415      23.806  18.200 -52.030  1.00  0.64           C  
ATOM   6375  CD2 TRP A 415      23.762  17.920 -54.239  1.00  0.64           C  
ATOM   6376  NE1 TRP A 415      23.768  16.877 -52.281  1.00  0.64           N  
ATOM   6377  CE2 TRP A 415      23.731  16.673 -53.610  1.00  0.64           C  
ATOM   6378  CE3 TRP A 415      23.735  17.984 -55.637  1.00  0.64           C  
ATOM   6379  CZ2 TRP A 415      23.669  15.502 -54.314  1.00  0.64           C  
ATOM   6380  CZ3 TRP A 415      23.681  16.789 -56.342  1.00  0.64           C  
ATOM   6381  CH2 TRP A 415      23.649  15.583 -55.689  1.00  0.64           C  
ATOM   6382  H   TRP A 415      24.221  22.943 -53.436  1.00  0.64           H  
ATOM   6383  HA  TRP A 415      25.545  20.768 -52.157  1.00  0.64           H  
ATOM   6384 1HB  TRP A 415      23.111  20.837 -52.583  1.00  0.64           H  
ATOM   6385 2HB  TRP A 415      23.409  20.675 -54.294  1.00  0.64           H  
ATOM   6386  HD1 TRP A 415      23.835  18.624 -51.040  1.00  0.64           H  
ATOM   6387  HE1 TRP A 415      23.761  16.152 -51.577  1.00  0.64           H  
ATOM   6388  HE3 TRP A 415      23.756  18.945 -56.153  1.00  0.64           H  
ATOM   6389  HZ2 TRP A 415      23.640  14.540 -53.814  1.00  0.64           H  
ATOM   6390  HZ3 TRP A 415      23.665  16.834 -57.425  1.00  0.64           H  
ATOM   6391  HH2 TRP A 415      23.614  14.671 -56.259  1.00  0.64           H  
ATOM   6392  N   ALA A 416      26.053  21.026 -55.406  1.00  0.65           N  
ATOM   6393  CA  ALA A 416      26.918  20.554 -56.473  1.00  0.65           C  
ATOM   6394  C   ALA A 416      28.388  20.766 -56.124  1.00  0.65           C  
ATOM   6395  O   ALA A 416      29.228  19.892 -56.374  1.00  0.65           O  
ATOM   6396  CB  ALA A 416      26.556  21.269 -57.749  1.00  0.65           C  
ATOM   6397  H   ALA A 416      25.346  21.729 -55.611  1.00  0.65           H  
ATOM   6398  HA  ALA A 416      26.754  19.494 -56.587  1.00  0.65           H  
ATOM   6399 1HB  ALA A 416      27.173  20.922 -58.564  1.00  0.65           H  
ATOM   6400 2HB  ALA A 416      25.507  21.083 -57.979  1.00  0.65           H  
ATOM   6401 3HB  ALA A 416      26.704  22.323 -57.603  1.00  0.65           H  
ATOM   6402  N   VAL A 417      28.695  21.898 -55.488  1.00  0.66           N  
ATOM   6403  CA  VAL A 417      30.051  22.161 -55.032  1.00  0.66           C  
ATOM   6404  C   VAL A 417      30.440  21.179 -53.939  1.00  0.66           C  
ATOM   6405  O   VAL A 417      31.496  20.546 -54.017  1.00  0.66           O  
ATOM   6406  CB  VAL A 417      30.179  23.622 -54.549  1.00  0.66           C  
ATOM   6407  CG1 VAL A 417      31.510  23.876 -53.844  1.00  0.66           C  
ATOM   6408  CG2 VAL A 417      30.088  24.508 -55.764  1.00  0.66           C  
ATOM   6409  H   VAL A 417      27.966  22.598 -55.329  1.00  0.66           H  
ATOM   6410  HA  VAL A 417      30.726  22.025 -55.875  1.00  0.66           H  
ATOM   6411  HB  VAL A 417      29.372  23.848 -53.847  1.00  0.66           H  
ATOM   6412 1HG1 VAL A 417      31.558  24.917 -53.532  1.00  0.66           H  
ATOM   6413 2HG1 VAL A 417      31.585  23.233 -52.963  1.00  0.66           H  
ATOM   6414 3HG1 VAL A 417      32.317  23.674 -54.494  1.00  0.66           H  
ATOM   6415 1HG2 VAL A 417      30.165  25.534 -55.484  1.00  0.66           H  
ATOM   6416 2HG2 VAL A 417      30.894  24.265 -56.456  1.00  0.66           H  
ATOM   6417 3HG2 VAL A 417      29.135  24.331 -56.234  1.00  0.66           H  
ATOM   6418  N   ASN A 418      29.555  20.988 -52.958  1.00  0.67           N  
ATOM   6419  CA  ASN A 418      29.838  20.079 -51.858  1.00  0.67           C  
ATOM   6420  C   ASN A 418      30.057  18.651 -52.360  1.00  0.67           C  
ATOM   6421  O   ASN A 418      30.936  17.942 -51.859  1.00  0.67           O  
ATOM   6422  CB  ASN A 418      28.698  20.108 -50.862  1.00  0.67           C  
ATOM   6423  CG  ASN A 418      28.619  21.380 -50.070  1.00  0.67           C  
ATOM   6424  OD1 ASN A 418      29.585  22.142 -49.948  1.00  0.67           O  
ATOM   6425  ND2 ASN A 418      27.456  21.630 -49.519  1.00  0.67           N  
ATOM   6426  H   ASN A 418      28.684  21.520 -52.948  1.00  0.67           H  
ATOM   6427  HA  ASN A 418      30.757  20.404 -51.367  1.00  0.67           H  
ATOM   6428 1HB  ASN A 418      27.756  19.955 -51.383  1.00  0.67           H  
ATOM   6429 2HB  ASN A 418      28.823  19.291 -50.179  1.00  0.67           H  
ATOM   6430 1HD2 ASN A 418      27.328  22.462 -48.980  1.00  0.67           H  
ATOM   6431 2HD2 ASN A 418      26.700  20.993 -49.642  1.00  0.67           H  
ATOM   6432  N   VAL A 419      29.289  18.238 -53.374  1.00  0.70           N  
ATOM   6433  CA  VAL A 419      29.446  16.911 -53.939  1.00  0.70           C  
ATOM   6434  C   VAL A 419      30.769  16.762 -54.626  1.00  0.70           C  
ATOM   6435  O   VAL A 419      31.500  15.800 -54.403  1.00  0.70           O  
ATOM   6436  CB  VAL A 419      28.378  16.574 -54.964  1.00  0.70           C  
ATOM   6437  CG1 VAL A 419      28.755  15.312 -55.623  1.00  0.70           C  
ATOM   6438  CG2 VAL A 419      27.092  16.365 -54.324  1.00  0.70           C  
ATOM   6439  H   VAL A 419      28.569  18.857 -53.736  1.00  0.70           H  
ATOM   6440  HA  VAL A 419      29.363  16.191 -53.139  1.00  0.70           H  
ATOM   6441  HB  VAL A 419      28.306  17.372 -55.701  1.00  0.70           H  
ATOM   6442 1HG1 VAL A 419      27.991  15.044 -56.341  1.00  0.70           H  
ATOM   6443 2HG1 VAL A 419      29.712  15.422 -56.126  1.00  0.70           H  
ATOM   6444 3HG1 VAL A 419      28.838  14.556 -54.881  1.00  0.70           H  
ATOM   6445 1HG2 VAL A 419      26.379  16.108 -55.084  1.00  0.70           H  
ATOM   6446 2HG2 VAL A 419      27.184  15.557 -53.630  1.00  0.70           H  
ATOM   6447 3HG2 VAL A 419      26.776  17.262 -53.812  1.00  0.70           H  
ATOM   6448  N   ALA A 420      31.114  17.724 -55.455  1.00  0.74           N  
ATOM   6449  CA  ALA A 420      32.366  17.628 -56.155  1.00  0.74           C  
ATOM   6450  C   ALA A 420      33.535  17.522 -55.181  1.00  0.74           C  
ATOM   6451  O   ALA A 420      34.450  16.716 -55.399  1.00  0.74           O  
ATOM   6452  CB  ALA A 420      32.505  18.841 -57.029  1.00  0.74           C  
ATOM   6453  H   ALA A 420      30.495  18.521 -55.624  1.00  0.74           H  
ATOM   6454  HA  ALA A 420      32.358  16.724 -56.759  1.00  0.74           H  
ATOM   6455 1HB  ALA A 420      33.439  18.812 -57.571  1.00  0.74           H  
ATOM   6456 2HB  ALA A 420      31.671  18.878 -57.725  1.00  0.74           H  
ATOM   6457 3HB  ALA A 420      32.471  19.703 -56.396  1.00  0.74           H  
ATOM   6458  N   GLN A 421      33.472  18.293 -54.086  1.00  0.80           N  
ATOM   6459  CA  GLN A 421      34.517  18.301 -53.067  1.00  0.80           C  
ATOM   6460  C   GLN A 421      34.589  17.027 -52.220  1.00  0.80           C  
ATOM   6461  O   GLN A 421      35.677  16.576 -51.871  1.00  0.80           O  
ATOM   6462  CB  GLN A 421      34.306  19.490 -52.142  1.00  0.80           C  
ATOM   6463  CG  GLN A 421      34.542  20.837 -52.777  1.00  0.80           C  
ATOM   6464  CD  GLN A 421      34.124  21.911 -51.835  1.00  0.80           C  
ATOM   6465  OE1 GLN A 421      33.115  21.742 -51.145  1.00  0.80           O  
ATOM   6466  NE2 GLN A 421      34.881  22.991 -51.756  1.00  0.80           N  
ATOM   6467  H   GLN A 421      32.683  18.931 -53.978  1.00  0.80           H  
ATOM   6468  HA  GLN A 421      35.475  18.419 -53.573  1.00  0.80           H  
ATOM   6469 1HB  GLN A 421      33.279  19.476 -51.777  1.00  0.80           H  
ATOM   6470 2HB  GLN A 421      34.963  19.401 -51.278  1.00  0.80           H  
ATOM   6471 1HG  GLN A 421      35.601  20.956 -53.014  1.00  0.80           H  
ATOM   6472 2HG  GLN A 421      33.946  20.913 -53.678  1.00  0.80           H  
ATOM   6473 1HE2 GLN A 421      34.631  23.740 -51.097  1.00  0.80           H  
ATOM   6474 2HE2 GLN A 421      35.694  23.077 -52.323  1.00  0.80           H  
ATOM   6475  N   VAL A 422      33.438  16.460 -51.845  1.00  0.88           N  
ATOM   6476  CA  VAL A 422      33.438  15.252 -51.021  1.00  0.88           C  
ATOM   6477  C   VAL A 422      33.852  14.021 -51.832  1.00  0.88           C  
ATOM   6478  O   VAL A 422      34.445  13.089 -51.287  1.00  0.88           O  
ATOM   6479  CB  VAL A 422      32.066  15.035 -50.312  1.00  0.88           C  
ATOM   6480  CG1 VAL A 422      31.028  14.563 -51.253  1.00  0.88           C  
ATOM   6481  CG2 VAL A 422      32.209  14.024 -49.191  1.00  0.88           C  
ATOM   6482  H   VAL A 422      32.549  16.882 -52.115  1.00  0.88           H  
ATOM   6483  HA  VAL A 422      34.175  15.391 -50.231  1.00  0.88           H  
ATOM   6484  HB  VAL A 422      31.728  15.994 -49.916  1.00  0.88           H  
ATOM   6485 1HG1 VAL A 422      30.082  14.451 -50.732  1.00  0.88           H  
ATOM   6486 2HG1 VAL A 422      30.940  15.279 -52.022  1.00  0.88           H  
ATOM   6487 3HG1 VAL A 422      31.320  13.618 -51.657  1.00  0.88           H  
ATOM   6488 1HG2 VAL A 422      31.245  13.897 -48.694  1.00  0.88           H  
ATOM   6489 2HG2 VAL A 422      32.536  13.069 -49.604  1.00  0.88           H  
ATOM   6490 3HG2 VAL A 422      32.946  14.379 -48.472  1.00  0.88           H  
ATOM   6491  N   ILE A 423      33.526  14.010 -53.130  1.00  0.96           N  
ATOM   6492  CA  ILE A 423      33.806  12.851 -53.964  1.00  0.96           C  
ATOM   6493  C   ILE A 423      35.217  12.730 -54.573  1.00  0.96           C  
ATOM   6494  O   ILE A 423      35.833  11.645 -54.507  1.00  0.96           O  
ATOM   6495  CB  ILE A 423      32.773  12.793 -55.109  1.00  0.96           C  
ATOM   6496  CG1 ILE A 423      31.402  12.686 -54.522  1.00  0.96           C  
ATOM   6497  CG2 ILE A 423      33.026  11.599 -56.032  1.00  0.96           C  
ATOM   6498  CD1 ILE A 423      31.211  11.493 -53.698  1.00  0.96           C  
ATOM   6499  H   ILE A 423      33.023  14.800 -53.534  1.00  0.96           H  
ATOM   6500  HA  ILE A 423      33.638  12.000 -53.331  1.00  0.96           H  
ATOM   6501  HB  ILE A 423      32.824  13.722 -55.684  1.00  0.96           H  
ATOM   6502 1HG1 ILE A 423      31.206  13.535 -53.921  1.00  0.96           H  
ATOM   6503 2HG1 ILE A 423      30.710  12.667 -55.287  1.00  0.96           H  
ATOM   6504 1HG2 ILE A 423      32.296  11.578 -56.826  1.00  0.96           H  
ATOM   6505 2HG2 ILE A 423      34.004  11.684 -56.454  1.00  0.96           H  
ATOM   6506 3HG2 ILE A 423      32.956  10.676 -55.471  1.00  0.96           H  
ATOM   6507 1HD1 ILE A 423      30.199  11.496 -53.334  1.00  0.96           H  
ATOM   6508 2HD1 ILE A 423      31.382  10.603 -54.303  1.00  0.96           H  
ATOM   6509 3HD1 ILE A 423      31.910  11.499 -52.864  1.00  0.96           H  
ATOM   6510  N   ASP A 424      35.726  13.807 -55.199  1.00  1.06           N  
ATOM   6511  CA  ASP A 424      37.002  13.736 -55.929  1.00  1.06           C  
ATOM   6512  C   ASP A 424      37.074  12.491 -56.796  1.00  1.06           C  
ATOM   6513  O   ASP A 424      36.106  12.173 -57.480  1.00  1.06           O  
ATOM   6514  CB  ASP A 424      38.216  13.822 -54.992  1.00  1.06           C  
ATOM   6515  CG  ASP A 424      38.343  15.152 -54.334  1.00  1.06           C  
ATOM   6516  OD1 ASP A 424      38.077  16.129 -55.024  1.00  1.06           O  
ATOM   6517  OD2 ASP A 424      38.750  15.219 -53.196  1.00  1.06           O  
ATOM   6518  H   ASP A 424      35.211  14.692 -55.197  1.00  1.06           H  
ATOM   6519  HA  ASP A 424      37.048  14.594 -56.592  1.00  1.06           H  
ATOM   6520 1HB  ASP A 424      38.150  13.049 -54.220  1.00  1.06           H  
ATOM   6521 2HB  ASP A 424      39.134  13.669 -55.546  1.00  1.06           H  
ATOM   6522  N   SER A 425      38.187  11.760 -56.740  1.00  1.14           N  
ATOM   6523  CA  SER A 425      38.272  10.514 -57.472  1.00  1.14           C  
ATOM   6524  C   SER A 425      38.206   9.319 -56.520  1.00  1.14           C  
ATOM   6525  O   SER A 425      37.768   8.239 -56.902  1.00  1.14           O  
ATOM   6526  CB  SER A 425      39.559  10.489 -58.284  1.00  1.14           C  
ATOM   6527  OG  SER A 425      40.690  10.531 -57.452  1.00  1.14           O  
ATOM   6528  H   SER A 425      38.976  12.063 -56.195  1.00  1.14           H  
ATOM   6529  HA  SER A 425      37.431  10.456 -58.162  1.00  1.14           H  
ATOM   6530 1HB  SER A 425      39.586   9.591 -58.900  1.00  1.14           H  
ATOM   6531 2HB  SER A 425      39.571  11.350 -58.958  1.00  1.14           H  
ATOM   6532  HG  SER A 425      41.434  10.751 -58.024  1.00  1.14           H  
ATOM   6533  N   GLU A 426      38.517   9.548 -55.245  1.00  1.21           N  
ATOM   6534  CA  GLU A 426      38.615   8.479 -54.248  1.00  1.21           C  
ATOM   6535  C   GLU A 426      37.318   7.706 -54.057  1.00  1.21           C  
ATOM   6536  O   GLU A 426      37.342   6.496 -53.808  1.00  1.21           O  
ATOM   6537  CB  GLU A 426      39.053   9.052 -52.895  1.00  1.21           C  
ATOM   6538  CG  GLU A 426      40.500   9.542 -52.851  1.00  1.21           C  
ATOM   6539  CD  GLU A 426      40.886  10.157 -51.521  1.00  1.21           C  
ATOM   6540  OE1 GLU A 426      40.022  10.343 -50.697  1.00  1.21           O  
ATOM   6541  OE2 GLU A 426      42.048  10.437 -51.335  1.00  1.21           O  
ATOM   6542  H   GLU A 426      38.778  10.483 -54.979  1.00  1.21           H  
ATOM   6543  HA  GLU A 426      39.376   7.776 -54.586  1.00  1.21           H  
ATOM   6544 1HB  GLU A 426      38.405   9.891 -52.633  1.00  1.21           H  
ATOM   6545 2HB  GLU A 426      38.930   8.292 -52.124  1.00  1.21           H  
ATOM   6546 1HG  GLU A 426      41.160   8.700 -53.055  1.00  1.21           H  
ATOM   6547 2HG  GLU A 426      40.641  10.278 -53.643  1.00  1.21           H  
ATOM   6548  N   THR A 427      36.185   8.390 -54.162  1.00  1.24           N  
ATOM   6549  CA  THR A 427      34.918   7.719 -53.976  1.00  1.24           C  
ATOM   6550  C   THR A 427      34.131   7.642 -55.278  1.00  1.24           C  
ATOM   6551  O   THR A 427      32.964   7.251 -55.271  1.00  1.24           O  
ATOM   6552  CB  THR A 427      34.087   8.450 -52.929  1.00  1.24           C  
ATOM   6553  OG1 THR A 427      33.853   9.728 -53.377  1.00  1.24           O  
ATOM   6554  CG2 THR A 427      34.810   8.528 -51.611  1.00  1.24           C  
ATOM   6555  H   THR A 427      36.191   9.399 -54.350  1.00  1.24           H  
ATOM   6556  HA  THR A 427      35.100   6.704 -53.634  1.00  1.24           H  
ATOM   6557  HB  THR A 427      33.139   7.945 -52.804  1.00  1.24           H  
ATOM   6558  HG1 THR A 427      34.707  10.153 -53.618  1.00  1.24           H  
ATOM   6559 1HG2 THR A 427      34.192   9.068 -50.894  1.00  1.24           H  
ATOM   6560 2HG2 THR A 427      35.006   7.534 -51.239  1.00  1.24           H  
ATOM   6561 3HG2 THR A 427      35.754   9.057 -51.744  1.00  1.24           H  
ATOM   6562  N   ALA A 428      34.748   8.059 -56.391  1.00  1.24           N  
ATOM   6563  CA  ALA A 428      34.051   8.121 -57.675  1.00  1.24           C  
ATOM   6564  C   ALA A 428      34.015   6.786 -58.402  1.00  1.24           C  
ATOM   6565  O   ALA A 428      33.216   6.596 -59.318  1.00  1.24           O  
ATOM   6566  CB  ALA A 428      34.707   9.139 -58.574  1.00  1.24           C  
ATOM   6567  H   ALA A 428      35.736   8.303 -56.364  1.00  1.24           H  
ATOM   6568  HA  ALA A 428      33.024   8.431 -57.478  1.00  1.24           H  
ATOM   6569 1HB  ALA A 428      34.158   9.203 -59.511  1.00  1.24           H  
ATOM   6570 2HB  ALA A 428      34.715  10.105 -58.087  1.00  1.24           H  
ATOM   6571 3HB  ALA A 428      35.732   8.827 -58.775  1.00  1.24           H  
ATOM   6572  N   ASP A 429      34.880   5.859 -58.003  1.00  1.21           N  
ATOM   6573  CA  ASP A 429      34.976   4.563 -58.670  1.00  1.21           C  
ATOM   6574  C   ASP A 429      34.135   3.473 -58.007  1.00  1.21           C  
ATOM   6575  O   ASP A 429      34.174   2.314 -58.421  1.00  1.21           O  
ATOM   6576  CB  ASP A 429      36.434   4.117 -58.738  1.00  1.21           C  
ATOM   6577  CG  ASP A 429      37.283   4.994 -59.657  1.00  1.21           C  
ATOM   6578  OD1 ASP A 429      36.807   5.354 -60.710  1.00  1.21           O  
ATOM   6579  OD2 ASP A 429      38.393   5.296 -59.298  1.00  1.21           O  
ATOM   6580  H   ASP A 429      35.507   6.071 -57.238  1.00  1.21           H  
ATOM   6581  HA  ASP A 429      34.615   4.683 -59.692  1.00  1.21           H  
ATOM   6582 1HB  ASP A 429      36.866   4.139 -57.738  1.00  1.21           H  
ATOM   6583 2HB  ASP A 429      36.481   3.087 -59.093  1.00  1.21           H  
ATOM   6584  N   ASN A 430      33.393   3.837 -56.968  1.00  1.15           N  
ATOM   6585  CA  ASN A 430      32.553   2.883 -56.253  1.00  1.15           C  
ATOM   6586  C   ASN A 430      31.255   3.544 -55.826  1.00  1.15           C  
ATOM   6587  O   ASN A 430      31.230   4.361 -54.899  1.00  1.15           O  
ATOM   6588  CB  ASN A 430      33.275   2.263 -55.076  1.00  1.15           C  
ATOM   6589  CG  ASN A 430      32.464   1.152 -54.410  1.00  1.15           C  
ATOM   6590  OD1 ASN A 430      31.227   1.064 -54.539  1.00  1.15           O  
ATOM   6591  ND2 ASN A 430      33.154   0.289 -53.697  1.00  1.15           N  
ATOM   6592  H   ASN A 430      33.400   4.807 -56.682  1.00  1.15           H  
ATOM   6593  HA  ASN A 430      32.287   2.077 -56.939  1.00  1.15           H  
ATOM   6594 1HB  ASN A 430      34.230   1.852 -55.408  1.00  1.15           H  
ATOM   6595 2HB  ASN A 430      33.486   3.033 -54.342  1.00  1.15           H  
ATOM   6596 1HD2 ASN A 430      32.686  -0.469 -53.233  1.00  1.15           H  
ATOM   6597 2HD2 ASN A 430      34.145   0.383 -53.620  1.00  1.15           H  
ATOM   6598  N   LEU A 431      30.164   3.150 -56.473  1.00  1.09           N  
ATOM   6599  CA  LEU A 431      28.853   3.729 -56.219  1.00  1.09           C  
ATOM   6600  C   LEU A 431      28.493   3.725 -54.729  1.00  1.09           C  
ATOM   6601  O   LEU A 431      27.800   4.624 -54.247  1.00  1.09           O  
ATOM   6602  CB  LEU A 431      27.768   2.956 -56.974  1.00  1.09           C  
ATOM   6603  CG  LEU A 431      26.391   3.566 -56.858  1.00  1.09           C  
ATOM   6604  CD1 LEU A 431      26.443   4.930 -57.490  1.00  1.09           C  
ATOM   6605  CD2 LEU A 431      25.354   2.691 -57.523  1.00  1.09           C  
ATOM   6606  H   LEU A 431      30.259   2.449 -57.195  1.00  1.09           H  
ATOM   6607  HA  LEU A 431      28.863   4.761 -56.571  1.00  1.09           H  
ATOM   6608 1HB  LEU A 431      28.032   2.914 -58.029  1.00  1.09           H  
ATOM   6609 2HB  LEU A 431      27.720   1.941 -56.579  1.00  1.09           H  
ATOM   6610  HG  LEU A 431      26.133   3.684 -55.805  1.00  1.09           H  
ATOM   6611 1HD1 LEU A 431      25.479   5.390 -57.400  1.00  1.09           H  
ATOM   6612 2HD1 LEU A 431      27.189   5.539 -56.984  1.00  1.09           H  
ATOM   6613 3HD1 LEU A 431      26.706   4.841 -58.543  1.00  1.09           H  
ATOM   6614 1HD2 LEU A 431      24.374   3.156 -57.422  1.00  1.09           H  
ATOM   6615 2HD2 LEU A 431      25.597   2.585 -58.573  1.00  1.09           H  
ATOM   6616 3HD2 LEU A 431      25.339   1.710 -57.047  1.00  1.09           H  
ATOM   6617  N   GLU A 432      28.898   2.684 -53.999  1.00  1.02           N  
ATOM   6618  CA  GLU A 432      28.547   2.584 -52.585  1.00  1.02           C  
ATOM   6619  C   GLU A 432      29.169   3.731 -51.778  1.00  1.02           C  
ATOM   6620  O   GLU A 432      28.559   4.261 -50.840  1.00  1.02           O  
ATOM   6621  CB  GLU A 432      29.006   1.233 -52.026  1.00  1.02           C  
ATOM   6622  CG  GLU A 432      28.233   0.016 -52.577  1.00  1.02           C  
ATOM   6623  CD  GLU A 432      28.809  -1.329 -52.138  1.00  1.02           C  
ATOM   6624  OE1 GLU A 432      29.881  -1.347 -51.577  1.00  1.02           O  
ATOM   6625  OE2 GLU A 432      28.171  -2.335 -52.369  1.00  1.02           O  
ATOM   6626  H   GLU A 432      29.514   1.987 -54.412  1.00  1.02           H  
ATOM   6627  HA  GLU A 432      27.463   2.651 -52.491  1.00  1.02           H  
ATOM   6628 1HB  GLU A 432      30.063   1.091 -52.232  1.00  1.02           H  
ATOM   6629 2HB  GLU A 432      28.888   1.236 -50.945  1.00  1.02           H  
ATOM   6630 1HG  GLU A 432      27.196   0.080 -52.236  1.00  1.02           H  
ATOM   6631 2HG  GLU A 432      28.233   0.069 -53.665  1.00  1.02           H  
ATOM   6632  N   LYS A 433      30.396   4.122 -52.145  1.00  0.96           N  
ATOM   6633  CA  LYS A 433      31.089   5.178 -51.425  1.00  0.96           C  
ATOM   6634  C   LYS A 433      30.466   6.505 -51.798  1.00  0.96           C  
ATOM   6635  O   LYS A 433      30.235   7.360 -50.935  1.00  0.96           O  
ATOM   6636  CB  LYS A 433      32.571   5.218 -51.772  1.00  0.96           C  
ATOM   6637  CG  LYS A 433      33.434   4.061 -51.300  1.00  0.96           C  
ATOM   6638  CD  LYS A 433      34.884   4.304 -51.764  1.00  0.96           C  
ATOM   6639  CE  LYS A 433      35.846   3.218 -51.348  1.00  0.96           C  
ATOM   6640  NZ  LYS A 433      37.229   3.504 -51.862  1.00  0.96           N  
ATOM   6641  H   LYS A 433      30.833   3.716 -52.967  1.00  0.96           H  
ATOM   6642  HA  LYS A 433      30.964   5.024 -50.353  1.00  0.96           H  
ATOM   6643 1HB  LYS A 433      32.686   5.298 -52.859  1.00  0.96           H  
ATOM   6644 2HB  LYS A 433      32.998   6.109 -51.339  1.00  0.96           H  
ATOM   6645 1HG  LYS A 433      33.402   3.991 -50.214  1.00  0.96           H  
ATOM   6646 2HG  LYS A 433      33.061   3.129 -51.727  1.00  0.96           H  
ATOM   6647 1HD  LYS A 433      34.907   4.389 -52.850  1.00  0.96           H  
ATOM   6648 2HD  LYS A 433      35.241   5.238 -51.348  1.00  0.96           H  
ATOM   6649 1HE  LYS A 433      35.875   3.160 -50.262  1.00  0.96           H  
ATOM   6650 2HE  LYS A 433      35.509   2.260 -51.747  1.00  0.96           H  
ATOM   6651 1HZ  LYS A 433      37.861   2.774 -51.574  1.00  0.96           H  
ATOM   6652 2HZ  LYS A 433      37.210   3.553 -52.874  1.00  0.96           H  
ATOM   6653 3HZ  LYS A 433      37.550   4.391 -51.494  1.00  0.96           H  
ATOM   6654  N   THR A 434      30.145   6.649 -53.093  1.00  0.91           N  
ATOM   6655  CA  THR A 434      29.540   7.878 -53.588  1.00  0.91           C  
ATOM   6656  C   THR A 434      28.194   8.099 -52.906  1.00  0.91           C  
ATOM   6657  O   THR A 434      27.905   9.199 -52.435  1.00  0.91           O  
ATOM   6658  CB  THR A 434      29.300   7.858 -55.118  1.00  0.91           C  
ATOM   6659  OG1 THR A 434      30.528   7.752 -55.864  1.00  0.91           O  
ATOM   6660  CG2 THR A 434      28.612   9.137 -55.535  1.00  0.91           C  
ATOM   6661  H   THR A 434      30.364   5.891 -53.744  1.00  0.91           H  
ATOM   6662  HA  THR A 434      30.195   8.710 -53.344  1.00  0.91           H  
ATOM   6663  HB  THR A 434      28.665   7.008 -55.361  1.00  0.91           H  
ATOM   6664  HG1 THR A 434      31.252   7.354 -55.345  1.00  0.91           H  
ATOM   6665 1HG2 THR A 434      28.420   9.122 -56.608  1.00  0.91           H  
ATOM   6666 2HG2 THR A 434      27.672   9.238 -55.000  1.00  0.91           H  
ATOM   6667 3HG2 THR A 434      29.251   9.968 -55.293  1.00  0.91           H  
ATOM   6668  N   THR A 435      27.385   7.042 -52.826  1.00  0.87           N  
ATOM   6669  CA  THR A 435      26.065   7.131 -52.233  1.00  0.87           C  
ATOM   6670  C   THR A 435      26.181   7.636 -50.805  1.00  0.87           C  
ATOM   6671  O   THR A 435      25.513   8.601 -50.416  1.00  0.87           O  
ATOM   6672  CB  THR A 435      25.395   5.746 -52.184  1.00  0.87           C  
ATOM   6673  OG1 THR A 435      25.295   5.197 -53.505  1.00  0.87           O  
ATOM   6674  CG2 THR A 435      24.010   5.885 -51.615  1.00  0.87           C  
ATOM   6675  H   THR A 435      27.677   6.155 -53.232  1.00  0.87           H  
ATOM   6676  HA  THR A 435      25.455   7.826 -52.806  1.00  0.87           H  
ATOM   6677  HB  THR A 435      25.987   5.072 -51.560  1.00  0.87           H  
ATOM   6678  HG1 THR A 435      26.200   5.189 -53.896  1.00  0.87           H  
ATOM   6679 1HG2 THR A 435      23.528   4.915 -51.575  1.00  0.87           H  
ATOM   6680 2HG2 THR A 435      24.079   6.300 -50.616  1.00  0.87           H  
ATOM   6681 3HG2 THR A 435      23.434   6.544 -52.250  1.00  0.87           H  
ATOM   6682  N   ALA A 436      27.067   7.001 -50.030  1.00  0.84           N  
ATOM   6683  CA  ALA A 436      27.259   7.398 -48.650  1.00  0.84           C  
ATOM   6684  C   ALA A 436      27.742   8.839 -48.550  1.00  0.84           C  
ATOM   6685  O   ALA A 436      27.260   9.615 -47.725  1.00  0.84           O  
ATOM   6686  CB  ALA A 436      28.258   6.468 -47.997  1.00  0.84           C  
ATOM   6687  H   ALA A 436      27.605   6.211 -50.398  1.00  0.84           H  
ATOM   6688  HA  ALA A 436      26.304   7.323 -48.138  1.00  0.84           H  
ATOM   6689 1HB  ALA A 436      28.389   6.745 -46.954  1.00  0.84           H  
ATOM   6690 2HB  ALA A 436      27.892   5.442 -48.062  1.00  0.84           H  
ATOM   6691 3HB  ALA A 436      29.214   6.544 -48.520  1.00  0.84           H  
ATOM   6692  N   ALA A 437      28.651   9.240 -49.432  1.00  0.84           N  
ATOM   6693  CA  ALA A 437      29.141  10.607 -49.413  1.00  0.84           C  
ATOM   6694  C   ALA A 437      28.009  11.600 -49.666  1.00  0.84           C  
ATOM   6695  O   ALA A 437      27.907  12.627 -49.008  1.00  0.84           O  
ATOM   6696  CB  ALA A 437      30.217  10.762 -50.450  1.00  0.84           C  
ATOM   6697  H   ALA A 437      29.038   8.583 -50.108  1.00  0.84           H  
ATOM   6698  HA  ALA A 437      29.556  10.808 -48.426  1.00  0.84           H  
ATOM   6699 1HB  ALA A 437      30.599  11.765 -50.431  1.00  0.84           H  
ATOM   6700 2HB  ALA A 437      31.024  10.058 -50.253  1.00  0.84           H  
ATOM   6701 3HB  ALA A 437      29.783  10.549 -51.404  1.00  0.84           H  
ATOM   6702  N   LEU A 438      27.093  11.275 -50.566  1.00  0.84           N  
ATOM   6703  CA  LEU A 438      26.004  12.204 -50.828  1.00  0.84           C  
ATOM   6704  C   LEU A 438      24.975  12.216 -49.706  1.00  0.84           C  
ATOM   6705  O   LEU A 438      24.380  13.259 -49.423  1.00  0.84           O  
ATOM   6706  CB  LEU A 438      25.335  11.886 -52.162  1.00  0.84           C  
ATOM   6707  CG  LEU A 438      25.925  12.596 -53.372  1.00  0.84           C  
ATOM   6708  CD1 LEU A 438      27.389  12.307 -53.458  1.00  0.84           C  
ATOM   6709  CD2 LEU A 438      25.210  12.125 -54.632  1.00  0.84           C  
ATOM   6710  H   LEU A 438      27.185  10.410 -51.101  1.00  0.84           H  
ATOM   6711  HA  LEU A 438      26.428  13.197 -50.907  1.00  0.84           H  
ATOM   6712 1HB  LEU A 438      25.403  10.806 -52.337  1.00  0.84           H  
ATOM   6713 2HB  LEU A 438      24.291  12.170 -52.097  1.00  0.84           H  
ATOM   6714  HG  LEU A 438      25.796  13.666 -53.258  1.00  0.84           H  
ATOM   6715 1HD1 LEU A 438      27.790  12.800 -54.304  1.00  0.84           H  
ATOM   6716 2HD1 LEU A 438      27.893  12.655 -52.557  1.00  0.84           H  
ATOM   6717 3HD1 LEU A 438      27.536  11.253 -53.568  1.00  0.84           H  
ATOM   6718 1HD2 LEU A 438      25.624  12.643 -55.490  1.00  0.84           H  
ATOM   6719 2HD2 LEU A 438      25.355  11.057 -54.743  1.00  0.84           H  
ATOM   6720 3HD2 LEU A 438      24.145  12.339 -54.560  1.00  0.84           H  
ATOM   6721  N   SER A 439      24.852  11.103 -48.981  1.00  0.86           N  
ATOM   6722  CA  SER A 439      23.873  10.985 -47.907  1.00  0.86           C  
ATOM   6723  C   SER A 439      24.181  11.910 -46.731  1.00  0.86           C  
ATOM   6724  O   SER A 439      23.327  12.108 -45.866  1.00  0.86           O  
ATOM   6725  CB  SER A 439      23.789   9.566 -47.379  1.00  0.86           C  
ATOM   6726  OG  SER A 439      24.893   9.211 -46.583  1.00  0.86           O  
ATOM   6727  H   SER A 439      25.392  10.277 -49.247  1.00  0.86           H  
ATOM   6728  HA  SER A 439      22.900  11.252 -48.310  1.00  0.86           H  
ATOM   6729 1HB  SER A 439      22.867   9.426 -46.822  1.00  0.86           H  
ATOM   6730 2HB  SER A 439      23.761   8.914 -48.226  1.00  0.86           H  
ATOM   6731  HG  SER A 439      25.695   9.478 -47.066  1.00  0.86           H  
ATOM   6732  N   ILE A 440      25.402  12.458 -46.673  1.00  0.89           N  
ATOM   6733  CA  ILE A 440      25.778  13.326 -45.570  1.00  0.89           C  
ATOM   6734  C   ILE A 440      25.820  14.789 -45.989  1.00  0.89           C  
ATOM   6735  O   ILE A 440      26.285  15.641 -45.228  1.00  0.89           O  
ATOM   6736  CB  ILE A 440      27.137  12.909 -44.978  1.00  0.89           C  
ATOM   6737  CG1 ILE A 440      28.219  13.045 -46.032  1.00  0.89           C  
ATOM   6738  CG2 ILE A 440      27.060  11.463 -44.508  1.00  0.89           C  
ATOM   6739  CD1 ILE A 440      29.631  12.943 -45.530  1.00  0.89           C  
ATOM   6740  H   ILE A 440      26.087  12.293 -47.416  1.00  0.89           H  
ATOM   6741  HA  ILE A 440      25.031  13.226 -44.785  1.00  0.89           H  
ATOM   6742  HB  ILE A 440      27.391  13.559 -44.143  1.00  0.89           H  
ATOM   6743 1HG1 ILE A 440      28.073  12.239 -46.726  1.00  0.89           H  
ATOM   6744 2HG1 ILE A 440      28.091  13.992 -46.559  1.00  0.89           H  
ATOM   6745 1HG2 ILE A 440      28.018  11.162 -44.092  1.00  0.89           H  
ATOM   6746 2HG2 ILE A 440      26.285  11.367 -43.750  1.00  0.89           H  
ATOM   6747 3HG2 ILE A 440      26.817  10.820 -45.358  1.00  0.89           H  
ATOM   6748 1HD1 ILE A 440      30.313  13.022 -46.375  1.00  0.89           H  
ATOM   6749 2HD1 ILE A 440      29.825  13.750 -44.825  1.00  0.89           H  
ATOM   6750 3HD1 ILE A 440      29.773  11.984 -45.036  1.00  0.89           H  
ATOM   6751  N   LEU A 441      25.320  15.089 -47.188  1.00  0.91           N  
ATOM   6752  CA  LEU A 441      25.280  16.461 -47.659  1.00  0.91           C  
ATOM   6753  C   LEU A 441      23.877  17.052 -47.471  1.00  0.91           C  
ATOM   6754  O   LEU A 441      22.968  16.655 -48.185  1.00  0.91           O  
ATOM   6755  CB  LEU A 441      25.642  16.504 -49.137  1.00  0.91           C  
ATOM   6756  CG  LEU A 441      26.981  15.901 -49.490  1.00  0.91           C  
ATOM   6757  CD1 LEU A 441      27.175  16.037 -50.955  1.00  0.91           C  
ATOM   6758  CD2 LEU A 441      28.098  16.562 -48.701  1.00  0.91           C  
ATOM   6759  H   LEU A 441      24.960  14.350 -47.794  1.00  0.91           H  
ATOM   6760  HA  LEU A 441      26.032  17.025 -47.126  1.00  0.91           H  
ATOM   6761 1HB  LEU A 441      24.889  15.946 -49.685  1.00  0.91           H  
ATOM   6762 2HB  LEU A 441      25.635  17.537 -49.480  1.00  0.91           H  
ATOM   6763  HG  LEU A 441      26.965  14.852 -49.251  1.00  0.91           H  
ATOM   6764 1HD1 LEU A 441      28.110  15.583 -51.239  1.00  0.91           H  
ATOM   6765 2HD1 LEU A 441      26.355  15.537 -51.465  1.00  0.91           H  
ATOM   6766 3HD1 LEU A 441      27.182  17.091 -51.230  1.00  0.91           H  
ATOM   6767 1HD2 LEU A 441      29.051  16.104 -48.969  1.00  0.91           H  
ATOM   6768 2HD2 LEU A 441      28.126  17.611 -48.923  1.00  0.91           H  
ATOM   6769 3HD2 LEU A 441      27.918  16.425 -47.634  1.00  0.91           H  
ATOM   6770  N   PRO A 442      23.666  18.052 -46.587  1.00  0.93           N  
ATOM   6771  CA  PRO A 442      22.368  18.650 -46.253  1.00  0.93           C  
ATOM   6772  C   PRO A 442      21.541  19.056 -47.472  1.00  0.93           C  
ATOM   6773  O   PRO A 442      20.305  18.991 -47.451  1.00  0.93           O  
ATOM   6774  CB  PRO A 442      22.788  19.897 -45.463  1.00  0.93           C  
ATOM   6775  CG  PRO A 442      24.085  19.506 -44.812  1.00  0.93           C  
ATOM   6776  CD  PRO A 442      24.798  18.650 -45.839  1.00  0.93           C  
ATOM   6777  HA  PRO A 442      21.804  17.953 -45.618  1.00  0.93           H  
ATOM   6778 1HB  PRO A 442      22.888  20.758 -46.140  1.00  0.93           H  
ATOM   6779 2HB  PRO A 442      22.005  20.156 -44.734  1.00  0.93           H  
ATOM   6780 1HG  PRO A 442      24.660  20.403 -44.540  1.00  0.93           H  
ATOM   6781 2HG  PRO A 442      23.888  18.961 -43.877  1.00  0.93           H  
ATOM   6782 1HD  PRO A 442      25.435  19.257 -46.497  1.00  0.93           H  
ATOM   6783 2HD  PRO A 442      25.356  17.893 -45.282  1.00  0.93           H  
ATOM   6784  N   GLY A 443      22.227  19.424 -48.553  1.00  0.92           N  
ATOM   6785  CA  GLY A 443      21.605  19.857 -49.795  1.00  0.92           C  
ATOM   6786  C   GLY A 443      20.768  18.769 -50.477  1.00  0.92           C  
ATOM   6787  O   GLY A 443      19.971  19.077 -51.373  1.00  0.92           O  
ATOM   6788  H   GLY A 443      23.232  19.428 -48.506  1.00  0.92           H  
ATOM   6789 1HA  GLY A 443      20.966  20.714 -49.583  1.00  0.92           H  
ATOM   6790 2HA  GLY A 443      22.370  20.217 -50.473  1.00  0.92           H  
ATOM   6791  N   ILE A 444      20.878  17.501 -50.038  1.00  0.90           N  
ATOM   6792  CA  ILE A 444      20.035  16.483 -50.655  1.00  0.90           C  
ATOM   6793  C   ILE A 444      18.556  16.773 -50.348  1.00  0.90           C  
ATOM   6794  O   ILE A 444      17.674  16.301 -51.055  1.00  0.90           O  
ATOM   6795  CB  ILE A 444      20.414  15.022 -50.268  1.00  0.90           C  
ATOM   6796  CG1 ILE A 444      20.256  14.744 -48.794  1.00  0.90           C  
ATOM   6797  CG2 ILE A 444      21.797  14.663 -50.757  1.00  0.90           C  
ATOM   6798  CD1 ILE A 444      20.457  13.273 -48.476  1.00  0.90           C  
ATOM   6799  H   ILE A 444      21.540  17.253 -49.300  1.00  0.90           H  
ATOM   6800  HA  ILE A 444      20.176  16.549 -51.729  1.00  0.90           H  
ATOM   6801  HB  ILE A 444      19.725  14.366 -50.753  1.00  0.90           H  
ATOM   6802 1HG1 ILE A 444      20.975  15.323 -48.235  1.00  0.90           H  
ATOM   6803 2HG1 ILE A 444      19.257  15.035 -48.476  1.00  0.90           H  
ATOM   6804 1HG2 ILE A 444      22.008  13.621 -50.519  1.00  0.90           H  
ATOM   6805 2HG2 ILE A 444      21.845  14.806 -51.833  1.00  0.90           H  
ATOM   6806 3HG2 ILE A 444      22.526  15.295 -50.265  1.00  0.90           H  
ATOM   6807 1HD1 ILE A 444      20.340  13.109 -47.404  1.00  0.90           H  
ATOM   6808 2HD1 ILE A 444      19.727  12.676 -49.021  1.00  0.90           H  
ATOM   6809 3HD1 ILE A 444      21.460  12.987 -48.777  1.00  0.90           H  
ATOM   6810  N   GLY A 445      18.267  17.601 -49.329  1.00  0.88           N  
ATOM   6811  CA  GLY A 445      16.894  18.006 -49.044  1.00  0.88           C  
ATOM   6812  C   GLY A 445      16.294  18.762 -50.241  1.00  0.88           C  
ATOM   6813  O   GLY A 445      15.073  18.747 -50.471  1.00  0.88           O  
ATOM   6814  H   GLY A 445      19.021  17.982 -48.752  1.00  0.88           H  
ATOM   6815 1HA  GLY A 445      16.291  17.127 -48.817  1.00  0.88           H  
ATOM   6816 2HA  GLY A 445      16.883  18.646 -48.162  1.00  0.88           H  
ATOM   6817  N   SER A 446      17.152  19.460 -51.000  1.00  0.87           N  
ATOM   6818  CA  SER A 446      16.689  20.202 -52.157  1.00  0.87           C  
ATOM   6819  C   SER A 446      16.603  19.246 -53.347  1.00  0.87           C  
ATOM   6820  O   SER A 446      15.595  19.174 -54.051  1.00  0.87           O  
ATOM   6821  CB  SER A 446      17.652  21.333 -52.475  1.00  0.87           C  
ATOM   6822  OG  SER A 446      17.703  22.280 -51.433  1.00  0.87           O  
ATOM   6823  H   SER A 446      18.150  19.433 -50.808  1.00  0.87           H  
ATOM   6824  HA  SER A 446      15.713  20.618 -51.936  1.00  0.87           H  
ATOM   6825 1HB  SER A 446      18.645  20.916 -52.631  1.00  0.87           H  
ATOM   6826 2HB  SER A 446      17.359  21.825 -53.401  1.00  0.87           H  
ATOM   6827  HG  SER A 446      17.101  23.015 -51.685  1.00  0.87           H  
ATOM   6828  N   VAL A 447      17.630  18.418 -53.499  1.00  0.88           N  
ATOM   6829  CA  VAL A 447      17.716  17.511 -54.642  1.00  0.88           C  
ATOM   6830  C   VAL A 447      16.578  16.503 -54.650  1.00  0.88           C  
ATOM   6831  O   VAL A 447      15.993  16.231 -55.698  1.00  0.88           O  
ATOM   6832  CB  VAL A 447      19.059  16.780 -54.658  1.00  0.88           C  
ATOM   6833  CG1 VAL A 447      19.081  15.704 -55.757  1.00  0.88           C  
ATOM   6834  CG2 VAL A 447      20.164  17.775 -54.839  1.00  0.88           C  
ATOM   6835  H   VAL A 447      18.404  18.482 -52.836  1.00  0.88           H  
ATOM   6836  HA  VAL A 447      17.647  18.095 -55.550  1.00  0.88           H  
ATOM   6837  HB  VAL A 447      19.189  16.276 -53.720  1.00  0.88           H  
ATOM   6838 1HG1 VAL A 447      20.038  15.184 -55.736  1.00  0.88           H  
ATOM   6839 2HG1 VAL A 447      18.278  14.990 -55.593  1.00  0.88           H  
ATOM   6840 3HG1 VAL A 447      18.945  16.167 -56.724  1.00  0.88           H  
ATOM   6841 1HG2 VAL A 447      21.092  17.245 -54.821  1.00  0.88           H  
ATOM   6842 2HG2 VAL A 447      20.052  18.287 -55.791  1.00  0.88           H  
ATOM   6843 3HG2 VAL A 447      20.140  18.503 -54.025  1.00  0.88           H  
ATOM   6844  N   MET A 448      16.239  15.972 -53.477  1.00  0.94           N  
ATOM   6845  CA  MET A 448      15.178  14.987 -53.377  1.00  0.94           C  
ATOM   6846  C   MET A 448      13.782  15.561 -53.226  1.00  0.94           C  
ATOM   6847  O   MET A 448      12.830  14.817 -52.978  1.00  0.94           O  
ATOM   6848  CB  MET A 448      15.466  14.021 -52.247  1.00  0.94           C  
ATOM   6849  CG  MET A 448      16.492  12.974 -52.605  1.00  0.94           C  
ATOM   6850  SD  MET A 448      18.065  13.681 -52.958  1.00  0.94           S  
ATOM   6851  CE  MET A 448      19.061  12.271 -53.054  1.00  0.94           C  
ATOM   6852  H   MET A 448      16.752  16.230 -52.637  1.00  0.94           H  
ATOM   6853  HA  MET A 448      15.194  14.429 -54.284  1.00  0.94           H  
ATOM   6854 1HB  MET A 448      15.819  14.570 -51.374  1.00  0.94           H  
ATOM   6855 2HB  MET A 448      14.548  13.508 -51.964  1.00  0.94           H  
ATOM   6856 1HG  MET A 448      16.605  12.267 -51.788  1.00  0.94           H  
ATOM   6857 2HG  MET A 448      16.166  12.432 -53.470  1.00  0.94           H  
ATOM   6858 1HE  MET A 448      20.089  12.557 -53.277  1.00  0.94           H  
ATOM   6859 2HE  MET A 448      19.021  11.776 -52.100  1.00  0.94           H  
ATOM   6860 3HE  MET A 448      18.684  11.602 -53.835  1.00  0.94           H  
ATOM   6861  N   GLY A 449      13.630  16.877 -53.333  1.00  1.07           N  
ATOM   6862  CA  GLY A 449      12.294  17.418 -53.262  1.00  1.07           C  
ATOM   6863  C   GLY A 449      11.629  17.337 -51.906  1.00  1.07           C  
ATOM   6864  O   GLY A 449      10.407  17.143 -51.857  1.00  1.07           O  
ATOM   6865  H   GLY A 449      14.413  17.500 -53.533  1.00  1.07           H  
ATOM   6866 1HA  GLY A 449      12.304  18.434 -53.616  1.00  1.07           H  
ATOM   6867 2HA  GLY A 449      11.690  16.872 -53.958  1.00  1.07           H  
ATOM   6868  N   ILE A 450      12.412  17.396 -50.814  1.00  1.27           N  
ATOM   6869  CA  ILE A 450      11.864  17.237 -49.472  1.00  1.27           C  
ATOM   6870  C   ILE A 450      11.734  18.531 -48.679  1.00  1.27           C  
ATOM   6871  O   ILE A 450      10.764  18.752 -47.948  1.00  1.27           O  
ATOM   6872  CB  ILE A 450      12.681  16.249 -48.654  1.00  1.27           C  
ATOM   6873  CG1 ILE A 450      12.734  14.931 -49.381  1.00  1.27           C  
ATOM   6874  CG2 ILE A 450      12.037  16.097 -47.292  1.00  1.27           C  
ATOM   6875  CD1 ILE A 450      11.383  14.383 -49.667  1.00  1.27           C  
ATOM   6876  H   ILE A 450      13.406  17.593 -50.907  1.00  1.27           H  
ATOM   6877  HA  ILE A 450      10.878  16.808 -49.578  1.00  1.27           H  
ATOM   6878  HB  ILE A 450      13.704  16.612 -48.546  1.00  1.27           H  
ATOM   6879 1HG1 ILE A 450      13.269  15.055 -50.318  1.00  1.27           H  
ATOM   6880 2HG1 ILE A 450      13.273  14.217 -48.766  1.00  1.27           H  
ATOM   6881 1HG2 ILE A 450      12.605  15.390 -46.694  1.00  1.27           H  
ATOM   6882 2HG2 ILE A 450      12.020  17.064 -46.793  1.00  1.27           H  
ATOM   6883 3HG2 ILE A 450      11.016  15.738 -47.423  1.00  1.27           H  
ATOM   6884 1HD1 ILE A 450      11.471  13.431 -50.184  1.00  1.27           H  
ATOM   6885 2HD1 ILE A 450      10.844  14.255 -48.748  1.00  1.27           H  
ATOM   6886 3HD1 ILE A 450      10.841  15.075 -50.294  1.00  1.27           H  
ATOM   6887  N   ALA A 451      12.765  19.356 -48.719  1.00  1.50           N  
ATOM   6888  CA  ALA A 451      12.728  20.581 -47.935  1.00  1.50           C  
ATOM   6889  C   ALA A 451      12.344  20.300 -46.484  1.00  1.50           C  
ATOM   6890  O   ALA A 451      12.928  19.436 -45.825  1.00  1.50           O  
ATOM   6891  CB  ALA A 451      11.742  21.565 -48.556  1.00  1.50           C  
ATOM   6892  H   ALA A 451      13.565  19.141 -49.314  1.00  1.50           H  
ATOM   6893  HA  ALA A 451      13.726  21.006 -47.924  1.00  1.50           H  
ATOM   6894 1HB  ALA A 451      11.732  22.484 -47.986  1.00  1.50           H  
ATOM   6895 2HB  ALA A 451      12.044  21.787 -49.555  1.00  1.50           H  
ATOM   6896 3HB  ALA A 451      10.740  21.150 -48.569  1.00  1.50           H  
ATOM   6897  N   ASP A 452      11.325  20.997 -45.983  1.00  1.72           N  
ATOM   6898  CA  ASP A 452      10.928  20.881 -44.590  1.00  1.72           C  
ATOM   6899  C   ASP A 452      10.019  19.695 -44.283  1.00  1.72           C  
ATOM   6900  O   ASP A 452       8.879  19.861 -43.852  1.00  1.72           O  
ATOM   6901  CB  ASP A 452      10.233  22.170 -44.172  1.00  1.72           C  
ATOM   6902  CG  ASP A 452      11.186  23.350 -44.165  1.00  1.72           C  
ATOM   6903  OD1 ASP A 452      12.304  23.189 -43.737  1.00  1.72           O  
ATOM   6904  OD2 ASP A 452      10.797  24.396 -44.615  1.00  1.72           O  
ATOM   6905  H   ASP A 452      10.826  21.646 -46.567  1.00  1.72           H  
ATOM   6906  HA  ASP A 452      11.834  20.770 -43.994  1.00  1.72           H  
ATOM   6907 1HB  ASP A 452       9.415  22.379 -44.861  1.00  1.72           H  
ATOM   6908 2HB  ASP A 452       9.807  22.054 -43.182  1.00  1.72           H  
ATOM   6909  N   GLY A 453      10.547  18.498 -44.489  1.00  1.86           N  
ATOM   6910  CA  GLY A 453       9.843  17.264 -44.147  1.00  1.86           C  
ATOM   6911  C   GLY A 453       8.640  16.877 -45.016  1.00  1.86           C  
ATOM   6912  O   GLY A 453       7.715  16.237 -44.509  1.00  1.86           O  
ATOM   6913  H   GLY A 453      11.489  18.479 -44.879  1.00  1.86           H  
ATOM   6914 1HA  GLY A 453      10.563  16.446 -44.174  1.00  1.86           H  
ATOM   6915 2HA  GLY A 453       9.513  17.337 -43.113  1.00  1.86           H  
ATOM   6916  N   ALA A 454       8.601  17.258 -46.294  1.00  1.88           N  
ATOM   6917  CA  ALA A 454       7.430  16.900 -47.093  1.00  1.88           C  
ATOM   6918  C   ALA A 454       7.814  16.686 -48.530  1.00  1.88           C  
ATOM   6919  O   ALA A 454       8.679  17.368 -49.046  1.00  1.88           O  
ATOM   6920  CB  ALA A 454       6.384  17.999 -47.011  1.00  1.88           C  
ATOM   6921  H   ALA A 454       9.366  17.782 -46.728  1.00  1.88           H  
ATOM   6922  HA  ALA A 454       7.022  15.966 -46.708  1.00  1.88           H  
ATOM   6923 1HB  ALA A 454       5.514  17.717 -47.603  1.00  1.88           H  
ATOM   6924 2HB  ALA A 454       6.090  18.147 -45.972  1.00  1.88           H  
ATOM   6925 3HB  ALA A 454       6.807  18.926 -47.407  1.00  1.88           H  
ATOM   6926  N   VAL A 455       7.135  15.796 -49.226  1.00  1.77           N  
ATOM   6927  CA  VAL A 455       7.532  15.645 -50.606  1.00  1.77           C  
ATOM   6928  C   VAL A 455       6.824  16.667 -51.489  1.00  1.77           C  
ATOM   6929  O   VAL A 455       5.589  16.750 -51.508  1.00  1.77           O  
ATOM   6930  CB  VAL A 455       7.230  14.236 -51.120  1.00  1.77           C  
ATOM   6931  CG1 VAL A 455       7.645  14.159 -52.582  1.00  1.77           C  
ATOM   6932  CG2 VAL A 455       7.946  13.186 -50.271  1.00  1.77           C  
ATOM   6933  H   VAL A 455       6.403  15.233 -48.817  1.00  1.77           H  
ATOM   6934  HA  VAL A 455       8.606  15.807 -50.682  1.00  1.77           H  
ATOM   6935  HB  VAL A 455       6.154  14.063 -51.075  1.00  1.77           H  
ATOM   6936 1HG1 VAL A 455       7.413  13.188 -52.977  1.00  1.77           H  
ATOM   6937 2HG1 VAL A 455       7.115  14.904 -53.146  1.00  1.77           H  
ATOM   6938 3HG1 VAL A 455       8.719  14.340 -52.670  1.00  1.77           H  
ATOM   6939 1HG2 VAL A 455       7.717  12.190 -50.644  1.00  1.77           H  
ATOM   6940 2HG2 VAL A 455       9.000  13.343 -50.326  1.00  1.77           H  
ATOM   6941 3HG2 VAL A 455       7.617  13.266 -49.236  1.00  1.77           H  
ATOM   6942  N   HIS A 456       7.623  17.427 -52.228  1.00  1.58           N  
ATOM   6943  CA  HIS A 456       7.142  18.431 -53.167  1.00  1.58           C  
ATOM   6944  C   HIS A 456       7.255  17.876 -54.585  1.00  1.58           C  
ATOM   6945  O   HIS A 456       6.447  18.176 -55.467  1.00  1.58           O  
ATOM   6946  CB  HIS A 456       7.967  19.716 -53.013  1.00  1.58           C  
ATOM   6947  CG  HIS A 456       7.790  20.386 -51.679  1.00  1.58           C  
ATOM   6948  ND1 HIS A 456       6.747  21.253 -51.418  1.00  1.58           N  
ATOM   6949  CD2 HIS A 456       8.500  20.297 -50.528  1.00  1.58           C  
ATOM   6950  CE1 HIS A 456       6.832  21.678 -50.169  1.00  1.58           C  
ATOM   6951  NE2 HIS A 456       7.883  21.121 -49.609  1.00  1.58           N  
ATOM   6952  H   HIS A 456       8.627  17.304 -52.114  1.00  1.58           H  
ATOM   6953  HA  HIS A 456       6.096  18.660 -52.970  1.00  1.58           H  
ATOM   6954 1HB  HIS A 456       9.024  19.474 -53.116  1.00  1.58           H  
ATOM   6955 2HB  HIS A 456       7.713  20.420 -53.803  1.00  1.58           H  
ATOM   6956  HD1 HIS A 456       6.025  21.523 -52.057  1.00  1.58           H  
ATOM   6957  HD2 HIS A 456       9.390  19.730 -50.249  1.00  1.58           H  
ATOM   6958  HE1 HIS A 456       6.096  22.377 -49.771  1.00  1.58           H  
ATOM   6959  N   HIS A 457       8.253  17.022 -54.772  1.00  1.37           N  
ATOM   6960  CA  HIS A 457       8.529  16.385 -56.062  1.00  1.37           C  
ATOM   6961  C   HIS A 457       7.958  14.949 -56.076  1.00  1.37           C  
ATOM   6962  O   HIS A 457       8.671  13.978 -55.820  1.00  1.37           O  
ATOM   6963  CB  HIS A 457      10.035  16.428 -56.278  1.00  1.37           C  
ATOM   6964  CG  HIS A 457      10.560  17.906 -56.389  1.00  1.37           C  
ATOM   6965  ND1 HIS A 457      10.376  18.822 -55.384  1.00  1.37           N  
ATOM   6966  CD2 HIS A 457      11.296  18.552 -57.324  1.00  1.37           C  
ATOM   6967  CE1 HIS A 457      10.957  19.961 -55.709  1.00  1.37           C  
ATOM   6968  NE2 HIS A 457      11.516  19.819 -56.871  1.00  1.37           N  
ATOM   6969  H   HIS A 457       8.871  16.844 -53.975  1.00  1.37           H  
ATOM   6970  HA  HIS A 457       8.048  16.946 -56.860  1.00  1.37           H  
ATOM   6971 1HB  HIS A 457      10.524  15.911 -55.469  1.00  1.37           H  
ATOM   6972 2HB  HIS A 457      10.289  15.893 -57.187  1.00  1.37           H  
ATOM   6973  HD2 HIS A 457      11.663  18.166 -58.248  1.00  1.37           H  
ATOM   6974  HE1 HIS A 457      10.971  20.865 -55.110  1.00  1.37           H  
ATOM   6975  HE2 HIS A 457      12.042  20.528 -57.360  1.00  1.37           H  
ATOM   6976  N   ASN A 458       6.652  14.828 -56.339  1.00  1.17           N  
ATOM   6977  CA  ASN A 458       5.914  13.563 -56.169  1.00  1.17           C  
ATOM   6978  C   ASN A 458       5.692  12.696 -57.414  1.00  1.17           C  
ATOM   6979  O   ASN A 458       4.901  11.752 -57.355  1.00  1.17           O  
ATOM   6980  CB  ASN A 458       4.534  13.862 -55.593  1.00  1.17           C  
ATOM   6981  CG  ASN A 458       4.548  14.331 -54.169  1.00  1.17           C  
ATOM   6982  OD1 ASN A 458       4.663  13.518 -53.253  1.00  1.17           O  
ATOM   6983  ND2 ASN A 458       4.462  15.623 -53.977  1.00  1.17           N  
ATOM   6984  H   ASN A 458       6.139  15.665 -56.591  1.00  1.17           H  
ATOM   6985  HA  ASN A 458       6.469  12.951 -55.455  1.00  1.17           H  
ATOM   6986 1HB  ASN A 458       4.051  14.624 -56.204  1.00  1.17           H  
ATOM   6987 2HB  ASN A 458       3.923  12.961 -55.653  1.00  1.17           H  
ATOM   6988 1HD2 ASN A 458       4.522  16.014 -53.039  1.00  1.17           H  
ATOM   6989 2HD2 ASN A 458       4.368  16.237 -54.762  1.00  1.17           H  
ATOM   6990  N   THR A 459       6.350  12.995 -58.531  1.00  1.02           N  
ATOM   6991  CA  THR A 459       6.124  12.173 -59.725  1.00  1.02           C  
ATOM   6992  C   THR A 459       7.416  11.710 -60.365  1.00  1.02           C  
ATOM   6993  O   THR A 459       8.470  12.317 -60.191  1.00  1.02           O  
ATOM   6994  CB  THR A 459       5.313  12.927 -60.807  1.00  1.02           C  
ATOM   6995  OG1 THR A 459       6.089  14.026 -61.346  1.00  1.02           O  
ATOM   6996  CG2 THR A 459       4.039  13.500 -60.207  1.00  1.02           C  
ATOM   6997  H   THR A 459       6.997  13.768 -58.540  1.00  1.02           H  
ATOM   6998  HA  THR A 459       5.565  11.282 -59.436  1.00  1.02           H  
ATOM   6999  HB  THR A 459       5.053  12.241 -61.611  1.00  1.02           H  
ATOM   7000  HG1 THR A 459       5.497  14.617 -61.837  1.00  1.02           H  
ATOM   7001 1HG2 THR A 459       3.476  14.022 -60.980  1.00  1.02           H  
ATOM   7002 2HG2 THR A 459       3.432  12.689 -59.800  1.00  1.02           H  
ATOM   7003 3HG2 THR A 459       4.285  14.200 -59.413  1.00  1.02           H  
ATOM   7004  N   GLU A 460       7.312  10.690 -61.210  1.00  0.90           N  
ATOM   7005  CA  GLU A 460       8.472  10.150 -61.913  1.00  0.90           C  
ATOM   7006  C   GLU A 460       9.135  11.181 -62.801  1.00  0.90           C  
ATOM   7007  O   GLU A 460      10.359  11.202 -62.933  1.00  0.90           O  
ATOM   7008  CB  GLU A 460       8.035   8.972 -62.777  1.00  0.90           C  
ATOM   7009  CG  GLU A 460       7.613   7.733 -62.017  1.00  0.90           C  
ATOM   7010  CD  GLU A 460       7.011   6.705 -62.894  1.00  0.90           C  
ATOM   7011  OE1 GLU A 460       6.613   7.033 -63.988  1.00  0.90           O  
ATOM   7012  OE2 GLU A 460       6.973   5.570 -62.492  1.00  0.90           O  
ATOM   7013  H   GLU A 460       6.412  10.247 -61.333  1.00  0.90           H  
ATOM   7014  HA  GLU A 460       9.205   9.829 -61.180  1.00  0.90           H  
ATOM   7015 1HB  GLU A 460       7.202   9.277 -63.407  1.00  0.90           H  
ATOM   7016 2HB  GLU A 460       8.855   8.687 -63.437  1.00  0.90           H  
ATOM   7017 1HG  GLU A 460       8.466   7.294 -61.518  1.00  0.90           H  
ATOM   7018 2HG  GLU A 460       6.888   8.016 -61.260  1.00  0.90           H  
ATOM   7019  N   GLU A 461       8.322  12.026 -63.421  1.00  0.81           N  
ATOM   7020  CA  GLU A 461       8.841  13.038 -64.317  1.00  0.81           C  
ATOM   7021  C   GLU A 461       9.559  14.130 -63.542  1.00  0.81           C  
ATOM   7022  O   GLU A 461      10.653  14.553 -63.923  1.00  0.81           O  
ATOM   7023  CB  GLU A 461       7.704  13.631 -65.143  1.00  0.81           C  
ATOM   7024  CG  GLU A 461       8.123  14.682 -66.126  1.00  0.81           C  
ATOM   7025  CD  GLU A 461       9.025  14.192 -67.250  1.00  0.81           C  
ATOM   7026  OE1 GLU A 461       8.996  13.026 -67.609  1.00  0.81           O  
ATOM   7027  OE2 GLU A 461       9.778  15.019 -67.736  1.00  0.81           O  
ATOM   7028  H   GLU A 461       7.329  11.957 -63.259  1.00  0.81           H  
ATOM   7029  HA  GLU A 461       9.558  12.570 -64.990  1.00  0.81           H  
ATOM   7030 1HB  GLU A 461       7.203  12.835 -65.693  1.00  0.81           H  
ATOM   7031 2HB  GLU A 461       6.969  14.078 -64.471  1.00  0.81           H  
ATOM   7032 1HG  GLU A 461       7.231  15.132 -66.559  1.00  0.81           H  
ATOM   7033 2HG  GLU A 461       8.642  15.452 -65.564  1.00  0.81           H  
ATOM   7034  N   ILE A 462       8.989  14.566 -62.417  1.00  0.73           N  
ATOM   7035  CA  ILE A 462       9.655  15.624 -61.670  1.00  0.73           C  
ATOM   7036  C   ILE A 462      10.984  15.102 -61.157  1.00  0.73           C  
ATOM   7037  O   ILE A 462      12.012  15.786 -61.233  1.00  0.73           O  
ATOM   7038  CB  ILE A 462       8.836  16.114 -60.489  1.00  0.73           C  
ATOM   7039  CG1 ILE A 462       7.606  16.790 -60.910  1.00  0.73           C  
ATOM   7040  CG2 ILE A 462       9.650  17.094 -59.773  1.00  0.73           C  
ATOM   7041  CD1 ILE A 462       6.630  16.988 -59.766  1.00  0.73           C  
ATOM   7042  H   ILE A 462       8.092  14.195 -62.086  1.00  0.73           H  
ATOM   7043  HA  ILE A 462       9.844  16.464 -62.342  1.00  0.73           H  
ATOM   7044  HB  ILE A 462       8.574  15.278 -59.836  1.00  0.73           H  
ATOM   7045 1HG1 ILE A 462       7.880  17.760 -61.295  1.00  0.73           H  
ATOM   7046 2HG1 ILE A 462       7.134  16.227 -61.706  1.00  0.73           H  
ATOM   7047 1HG2 ILE A 462       9.095  17.469 -58.927  1.00  0.73           H  
ATOM   7048 2HG2 ILE A 462      10.559  16.601 -59.446  1.00  0.73           H  
ATOM   7049 3HG2 ILE A 462       9.899  17.924 -60.439  1.00  0.73           H  
ATOM   7050 1HD1 ILE A 462       5.747  17.514 -60.134  1.00  0.73           H  
ATOM   7051 2HD1 ILE A 462       6.336  16.016 -59.369  1.00  0.73           H  
ATOM   7052 3HD1 ILE A 462       7.098  17.568 -58.983  1.00  0.73           H  
ATOM   7053  N   VAL A 463      10.959  13.879 -60.627  1.00  0.68           N  
ATOM   7054  CA  VAL A 463      12.155  13.254 -60.108  1.00  0.68           C  
ATOM   7055  C   VAL A 463      13.203  13.092 -61.203  1.00  0.68           C  
ATOM   7056  O   VAL A 463      14.360  13.451 -60.996  1.00  0.68           O  
ATOM   7057  CB  VAL A 463      11.797  11.904 -59.465  1.00  0.68           C  
ATOM   7058  CG1 VAL A 463      13.031  11.142 -59.139  1.00  0.68           C  
ATOM   7059  CG2 VAL A 463      10.999  12.161 -58.172  1.00  0.68           C  
ATOM   7060  H   VAL A 463      10.079  13.365 -60.582  1.00  0.68           H  
ATOM   7061  HA  VAL A 463      12.562  13.894 -59.328  1.00  0.68           H  
ATOM   7062  HB  VAL A 463      11.199  11.313 -60.165  1.00  0.68           H  
ATOM   7063 1HG1 VAL A 463      12.750  10.207 -58.691  1.00  0.68           H  
ATOM   7064 2HG1 VAL A 463      13.580  10.962 -60.051  1.00  0.68           H  
ATOM   7065 3HG1 VAL A 463      13.641  11.700 -58.460  1.00  0.68           H  
ATOM   7066 1HG2 VAL A 463      10.738  11.216 -57.715  1.00  0.68           H  
ATOM   7067 2HG2 VAL A 463      11.600  12.744 -57.484  1.00  0.68           H  
ATOM   7068 3HG2 VAL A 463      10.090  12.713 -58.400  1.00  0.68           H  
ATOM   7069  N   ALA A 464      12.818  12.626 -62.395  1.00  0.66           N  
ATOM   7070  CA  ALA A 464      13.797  12.497 -63.471  1.00  0.66           C  
ATOM   7071  C   ALA A 464      14.439  13.844 -63.803  1.00  0.66           C  
ATOM   7072  O   ALA A 464      15.651  13.930 -64.026  1.00  0.66           O  
ATOM   7073  CB  ALA A 464      13.126  11.936 -64.711  1.00  0.66           C  
ATOM   7074  H   ALA A 464      11.857  12.324 -62.557  1.00  0.66           H  
ATOM   7075  HA  ALA A 464      14.584  11.821 -63.138  1.00  0.66           H  
ATOM   7076 1HB  ALA A 464      13.864  11.823 -65.506  1.00  0.66           H  
ATOM   7077 2HB  ALA A 464      12.685  10.965 -64.482  1.00  0.66           H  
ATOM   7078 3HB  ALA A 464      12.340  12.619 -65.034  1.00  0.66           H  
ATOM   7079  N   GLN A 465      13.637  14.915 -63.805  1.00  0.65           N  
ATOM   7080  CA  GLN A 465      14.159  16.248 -64.091  1.00  0.65           C  
ATOM   7081  C   GLN A 465      15.084  16.739 -62.978  1.00  0.65           C  
ATOM   7082  O   GLN A 465      16.114  17.373 -63.236  1.00  0.65           O  
ATOM   7083  CB  GLN A 465      13.011  17.247 -64.263  1.00  0.65           C  
ATOM   7084  CG  GLN A 465      12.145  17.066 -65.515  1.00  0.65           C  
ATOM   7085  CD  GLN A 465      10.996  18.082 -65.595  1.00  0.65           C  
ATOM   7086  OE1 GLN A 465      11.071  19.170 -64.993  1.00  0.65           O  
ATOM   7087  NE2 GLN A 465       9.952  17.742 -66.349  1.00  0.65           N  
ATOM   7088  H   GLN A 465      12.635  14.800 -63.629  1.00  0.65           H  
ATOM   7089  HA  GLN A 465      14.732  16.203 -65.014  1.00  0.65           H  
ATOM   7090 1HB  GLN A 465      12.346  17.167 -63.404  1.00  0.65           H  
ATOM   7091 2HB  GLN A 465      13.403  18.254 -64.265  1.00  0.65           H  
ATOM   7092 1HG  GLN A 465      12.759  17.176 -66.401  1.00  0.65           H  
ATOM   7093 2HG  GLN A 465      11.704  16.078 -65.496  1.00  0.65           H  
ATOM   7094 1HE2 GLN A 465       9.176  18.355 -66.454  1.00  0.65           H  
ATOM   7095 2HE2 GLN A 465       9.926  16.830 -66.824  1.00  0.65           H  
ATOM   7096  N   SER A 466      14.722  16.433 -61.728  1.00  0.64           N  
ATOM   7097  CA  SER A 466      15.478  16.872 -60.564  1.00  0.64           C  
ATOM   7098  C   SER A 466      16.850  16.229 -60.562  1.00  0.64           C  
ATOM   7099  O   SER A 466      17.875  16.893 -60.346  1.00  0.64           O  
ATOM   7100  CB  SER A 466      14.759  16.427 -59.307  1.00  0.64           C  
ATOM   7101  OG  SER A 466      13.500  17.001 -59.231  1.00  0.64           O  
ATOM   7102  H   SER A 466      13.856  15.915 -61.577  1.00  0.64           H  
ATOM   7103  HA  SER A 466      15.585  17.956 -60.587  1.00  0.64           H  
ATOM   7104 1HB  SER A 466      14.666  15.345 -59.303  1.00  0.64           H  
ATOM   7105 2HB  SER A 466      15.343  16.706 -58.429  1.00  0.64           H  
ATOM   7106  HG  SER A 466      13.038  16.720 -60.056  1.00  0.64           H  
ATOM   7107  N   ILE A 467      16.867  14.929 -60.854  1.00  0.65           N  
ATOM   7108  CA  ILE A 467      18.090  14.161 -60.851  1.00  0.65           C  
ATOM   7109  C   ILE A 467      18.963  14.611 -61.998  1.00  0.65           C  
ATOM   7110  O   ILE A 467      20.167  14.810 -61.818  1.00  0.65           O  
ATOM   7111  CB  ILE A 467      17.828  12.670 -61.029  1.00  0.65           C  
ATOM   7112  CG1 ILE A 467      17.073  12.108 -59.888  1.00  0.65           C  
ATOM   7113  CG2 ILE A 467      19.198  11.972 -61.064  1.00  0.65           C  
ATOM   7114  CD1 ILE A 467      16.529  10.772 -60.177  1.00  0.65           C  
ATOM   7115  H   ILE A 467      15.984  14.449 -61.040  1.00  0.65           H  
ATOM   7116  HA  ILE A 467      18.616  14.328 -59.914  1.00  0.65           H  
ATOM   7117  HB  ILE A 467      17.266  12.484 -61.951  1.00  0.65           H  
ATOM   7118 1HG1 ILE A 467      17.736  12.008 -59.073  1.00  0.65           H  
ATOM   7119 2HG1 ILE A 467      16.264  12.777 -59.610  1.00  0.65           H  
ATOM   7120 1HG2 ILE A 467      19.063  10.901 -61.180  1.00  0.65           H  
ATOM   7121 2HG2 ILE A 467      19.783  12.364 -61.889  1.00  0.65           H  
ATOM   7122 3HG2 ILE A 467      19.726  12.165 -60.139  1.00  0.65           H  
ATOM   7123 1HD1 ILE A 467      16.009  10.387 -59.303  1.00  0.65           H  
ATOM   7124 2HD1 ILE A 467      15.838  10.850 -61.016  1.00  0.65           H  
ATOM   7125 3HD1 ILE A 467      17.336  10.130 -60.444  1.00  0.65           H  
ATOM   7126  N   ALA A 468      18.370  14.760 -63.193  1.00  0.66           N  
ATOM   7127  CA  ALA A 468      19.137  15.166 -64.355  1.00  0.66           C  
ATOM   7128  C   ALA A 468      19.791  16.511 -64.150  1.00  0.66           C  
ATOM   7129  O   ALA A 468      20.979  16.671 -64.419  1.00  0.66           O  
ATOM   7130  CB  ALA A 468      18.253  15.235 -65.583  1.00  0.66           C  
ATOM   7131  H   ALA A 468      17.370  14.577 -63.308  1.00  0.66           H  
ATOM   7132  HA  ALA A 468      19.921  14.426 -64.510  1.00  0.66           H  
ATOM   7133 1HB  ALA A 468      18.845  15.519 -66.449  1.00  0.66           H  
ATOM   7134 2HB  ALA A 468      17.795  14.262 -65.758  1.00  0.66           H  
ATOM   7135 3HB  ALA A 468      17.469  15.975 -65.420  1.00  0.66           H  
ATOM   7136  N   LEU A 469      19.050  17.473 -63.599  1.00  0.67           N  
ATOM   7137  CA  LEU A 469      19.645  18.780 -63.407  1.00  0.67           C  
ATOM   7138  C   LEU A 469      20.721  18.719 -62.340  1.00  0.67           C  
ATOM   7139  O   LEU A 469      21.800  19.297 -62.500  1.00  0.67           O  
ATOM   7140  CB  LEU A 469      18.584  19.843 -63.128  1.00  0.67           C  
ATOM   7141  CG  LEU A 469      19.150  21.273 -62.997  1.00  0.67           C  
ATOM   7142  CD1 LEU A 469      19.961  21.569 -64.221  1.00  0.67           C  
ATOM   7143  CD2 LEU A 469      17.996  22.289 -62.928  1.00  0.67           C  
ATOM   7144  H   LEU A 469      18.067  17.322 -63.365  1.00  0.67           H  
ATOM   7145  HA  LEU A 469      20.124  19.064 -64.336  1.00  0.67           H  
ATOM   7146 1HB  LEU A 469      17.851  19.832 -63.936  1.00  0.67           H  
ATOM   7147 2HB  LEU A 469      18.071  19.585 -62.197  1.00  0.67           H  
ATOM   7148  HG  LEU A 469      19.783  21.356 -62.107  1.00  0.67           H  
ATOM   7149 1HD1 LEU A 469      20.364  22.577 -64.155  1.00  0.67           H  
ATOM   7150 2HD1 LEU A 469      20.779  20.857 -64.287  1.00  0.67           H  
ATOM   7151 3HD1 LEU A 469      19.330  21.477 -65.091  1.00  0.67           H  
ATOM   7152 1HD2 LEU A 469      18.403  23.301 -62.872  1.00  0.67           H  
ATOM   7153 2HD2 LEU A 469      17.386  22.217 -63.801  1.00  0.67           H  
ATOM   7154 3HD2 LEU A 469      17.391  22.091 -62.056  1.00  0.67           H  
ATOM   7155  N   SER A 470      20.461  17.991 -61.255  1.00  0.68           N  
ATOM   7156  CA  SER A 470      21.443  17.879 -60.197  1.00  0.68           C  
ATOM   7157  C   SER A 470      22.721  17.247 -60.749  1.00  0.68           C  
ATOM   7158  O   SER A 470      23.828  17.701 -60.459  1.00  0.68           O  
ATOM   7159  CB  SER A 470      20.871  17.027 -59.085  1.00  0.68           C  
ATOM   7160  OG  SER A 470      19.762  17.659 -58.519  1.00  0.68           O  
ATOM   7161  H   SER A 470      19.562  17.522 -61.141  1.00  0.68           H  
ATOM   7162  HA  SER A 470      21.674  18.877 -59.821  1.00  0.68           H  
ATOM   7163 1HB  SER A 470      20.575  16.059 -59.481  1.00  0.68           H  
ATOM   7164 2HB  SER A 470      21.613  16.856 -58.331  1.00  0.68           H  
ATOM   7165  HG  SER A 470      19.045  17.580 -59.192  1.00  0.68           H  
ATOM   7166  N   SER A 471      22.561  16.222 -61.590  1.00  0.70           N  
ATOM   7167  CA  SER A 471      23.676  15.506 -62.186  1.00  0.70           C  
ATOM   7168  C   SER A 471      24.480  16.405 -63.126  1.00  0.70           C  
ATOM   7169  O   SER A 471      25.716  16.389 -63.098  1.00  0.70           O  
ATOM   7170  CB  SER A 471      23.136  14.307 -62.924  1.00  0.70           C  
ATOM   7171  OG  SER A 471      22.512  13.437 -62.019  1.00  0.70           O  
ATOM   7172  H   SER A 471      21.621  15.895 -61.796  1.00  0.70           H  
ATOM   7173  HA  SER A 471      24.334  15.165 -61.385  1.00  0.70           H  
ATOM   7174 1HB  SER A 471      22.422  14.640 -63.667  1.00  0.70           H  
ATOM   7175 2HB  SER A 471      23.946  13.792 -63.439  1.00  0.70           H  
ATOM   7176  HG  SER A 471      21.691  13.907 -61.745  1.00  0.70           H  
ATOM   7177  N   LEU A 472      23.792  17.234 -63.929  1.00  0.71           N  
ATOM   7178  CA  LEU A 472      24.494  18.150 -64.827  1.00  0.71           C  
ATOM   7179  C   LEU A 472      25.329  19.123 -64.016  1.00  0.71           C  
ATOM   7180  O   LEU A 472      26.495  19.371 -64.335  1.00  0.71           O  
ATOM   7181  CB  LEU A 472      23.493  18.985 -65.643  1.00  0.71           C  
ATOM   7182  CG  LEU A 472      22.683  18.297 -66.724  1.00  0.71           C  
ATOM   7183  CD1 LEU A 472      21.598  19.214 -67.184  1.00  0.71           C  
ATOM   7184  CD2 LEU A 472      23.543  17.991 -67.888  1.00  0.71           C  
ATOM   7185  H   LEU A 472      22.772  17.201 -63.937  1.00  0.71           H  
ATOM   7186  HA  LEU A 472      25.144  17.578 -65.487  1.00  0.71           H  
ATOM   7187 1HB  LEU A 472      22.782  19.423 -64.947  1.00  0.71           H  
ATOM   7188 2HB  LEU A 472      24.043  19.788 -66.113  1.00  0.71           H  
ATOM   7189  HG  LEU A 472      22.250  17.387 -66.333  1.00  0.71           H  
ATOM   7190 1HD1 LEU A 472      21.057  18.705 -67.925  1.00  0.71           H  
ATOM   7191 2HD1 LEU A 472      20.946  19.457 -66.365  1.00  0.71           H  
ATOM   7192 3HD1 LEU A 472      22.019  20.124 -67.592  1.00  0.71           H  
ATOM   7193 1HD2 LEU A 472      22.939  17.504 -68.658  1.00  0.71           H  
ATOM   7194 2HD2 LEU A 472      23.953  18.914 -68.285  1.00  0.71           H  
ATOM   7195 3HD2 LEU A 472      24.350  17.335 -67.581  1.00  0.71           H  
ATOM   7196  N   MET A 473      24.743  19.632 -62.928  1.00  0.73           N  
ATOM   7197  CA  MET A 473      25.433  20.583 -62.078  1.00  0.73           C  
ATOM   7198  C   MET A 473      26.613  19.985 -61.350  1.00  0.73           C  
ATOM   7199  O   MET A 473      27.658  20.627 -61.239  1.00  0.73           O  
ATOM   7200  CB  MET A 473      24.470  21.205 -61.097  1.00  0.73           C  
ATOM   7201  CG  MET A 473      23.485  22.087 -61.746  1.00  0.73           C  
ATOM   7202  SD  MET A 473      22.339  22.725 -60.613  1.00  0.73           S  
ATOM   7203  CE  MET A 473      23.420  23.849 -59.753  1.00  0.73           C  
ATOM   7204  H   MET A 473      23.777  19.378 -62.710  1.00  0.73           H  
ATOM   7205  HA  MET A 473      25.814  21.381 -62.716  1.00  0.73           H  
ATOM   7206 1HB  MET A 473      23.933  20.420 -60.561  1.00  0.73           H  
ATOM   7207 2HB  MET A 473      25.019  21.796 -60.368  1.00  0.73           H  
ATOM   7208 1HG  MET A 473      24.024  22.916 -62.188  1.00  0.73           H  
ATOM   7209 2HG  MET A 473      22.949  21.558 -62.532  1.00  0.73           H  
ATOM   7210 1HE  MET A 473      22.854  24.380 -58.997  1.00  0.73           H  
ATOM   7211 2HE  MET A 473      24.232  23.288 -59.290  1.00  0.73           H  
ATOM   7212 3HE  MET A 473      23.826  24.564 -60.459  1.00  0.73           H  
ATOM   7213  N   VAL A 474      26.492  18.749 -60.871  1.00  0.75           N  
ATOM   7214  CA  VAL A 474      27.636  18.188 -60.180  1.00  0.75           C  
ATOM   7215  C   VAL A 474      28.754  17.970 -61.165  1.00  0.75           C  
ATOM   7216  O   VAL A 474      29.901  18.294 -60.871  1.00  0.75           O  
ATOM   7217  CB  VAL A 474      27.380  16.855 -59.502  1.00  0.75           C  
ATOM   7218  CG1 VAL A 474      28.696  16.396 -58.985  1.00  0.75           C  
ATOM   7219  CG2 VAL A 474      26.432  16.992 -58.370  1.00  0.75           C  
ATOM   7220  H   VAL A 474      25.613  18.236 -60.951  1.00  0.75           H  
ATOM   7221  HA  VAL A 474      27.970  18.891 -59.419  1.00  0.75           H  
ATOM   7222  HB  VAL A 474      26.995  16.131 -60.226  1.00  0.75           H  
ATOM   7223 1HG1 VAL A 474      28.551  15.486 -58.494  1.00  0.75           H  
ATOM   7224 2HG1 VAL A 474      29.402  16.279 -59.804  1.00  0.75           H  
ATOM   7225 3HG1 VAL A 474      29.083  17.127 -58.273  1.00  0.75           H  
ATOM   7226 1HG2 VAL A 474      26.294  16.023 -57.896  1.00  0.75           H  
ATOM   7227 2HG2 VAL A 474      26.834  17.676 -57.665  1.00  0.75           H  
ATOM   7228 3HG2 VAL A 474      25.490  17.355 -58.735  1.00  0.75           H  
ATOM   7229  N   ALA A 475      28.426  17.424 -62.344  1.00  0.76           N  
ATOM   7230  CA  ALA A 475      29.434  17.171 -63.360  1.00  0.76           C  
ATOM   7231  C   ALA A 475      30.146  18.469 -63.715  1.00  0.76           C  
ATOM   7232  O   ALA A 475      31.366  18.499 -63.862  1.00  0.76           O  
ATOM   7233  CB  ALA A 475      28.771  16.580 -64.595  1.00  0.76           C  
ATOM   7234  H   ALA A 475      27.455  17.174 -62.542  1.00  0.76           H  
ATOM   7235  HA  ALA A 475      30.164  16.469 -62.965  1.00  0.76           H  
ATOM   7236 1HB  ALA A 475      29.505  16.386 -65.352  1.00  0.76           H  
ATOM   7237 2HB  ALA A 475      28.266  15.649 -64.327  1.00  0.76           H  
ATOM   7238 3HB  ALA A 475      28.036  17.289 -64.980  1.00  0.76           H  
ATOM   7239  N   GLN A 476      29.380  19.555 -63.796  1.00  0.77           N  
ATOM   7240  CA  GLN A 476      29.896  20.884 -64.069  1.00  0.77           C  
ATOM   7241  C   GLN A 476      30.789  21.391 -62.927  1.00  0.77           C  
ATOM   7242  O   GLN A 476      31.795  22.059 -63.173  1.00  0.77           O  
ATOM   7243  CB  GLN A 476      28.731  21.818 -64.314  1.00  0.77           C  
ATOM   7244  CG  GLN A 476      29.064  23.160 -64.714  1.00  0.77           C  
ATOM   7245  CD  GLN A 476      27.819  23.895 -64.951  1.00  0.77           C  
ATOM   7246  OE1 GLN A 476      26.793  23.514 -64.390  1.00  0.77           O  
ATOM   7247  NE2 GLN A 476      27.864  24.931 -65.748  1.00  0.77           N  
ATOM   7248  H   GLN A 476      28.370  19.457 -63.694  1.00  0.77           H  
ATOM   7249  HA  GLN A 476      30.499  20.834 -64.975  1.00  0.77           H  
ATOM   7250 1HB  GLN A 476      28.079  21.391 -65.065  1.00  0.77           H  
ATOM   7251 2HB  GLN A 476      28.150  21.894 -63.404  1.00  0.77           H  
ATOM   7252 1HG  GLN A 476      29.609  23.626 -63.900  1.00  0.77           H  
ATOM   7253 2HG  GLN A 476      29.659  23.155 -65.625  1.00  0.77           H  
ATOM   7254 1HE2 GLN A 476      27.046  25.469 -65.917  1.00  0.77           H  
ATOM   7255 2HE2 GLN A 476      28.738  25.226 -66.161  1.00  0.77           H  
ATOM   7256  N   ALA A 477      30.386  21.126 -61.676  1.00  0.78           N  
ATOM   7257  CA  ALA A 477      31.145  21.495 -60.481  1.00  0.78           C  
ATOM   7258  C   ALA A 477      32.480  20.754 -60.383  1.00  0.78           C  
ATOM   7259  O   ALA A 477      33.470  21.323 -59.914  1.00  0.78           O  
ATOM   7260  CB  ALA A 477      30.339  21.222 -59.233  1.00  0.78           C  
ATOM   7261  H   ALA A 477      29.506  20.631 -61.540  1.00  0.78           H  
ATOM   7262  HA  ALA A 477      31.352  22.561 -60.540  1.00  0.78           H  
ATOM   7263 1HB  ALA A 477      30.899  21.537 -58.354  1.00  0.78           H  
ATOM   7264 2HB  ALA A 477      29.402  21.758 -59.278  1.00  0.78           H  
ATOM   7265 3HB  ALA A 477      30.132  20.159 -59.161  1.00  0.78           H  
ATOM   7266  N   ILE A 478      32.516  19.491 -60.831  1.00  0.78           N  
ATOM   7267  CA  ILE A 478      33.740  18.694 -60.757  1.00  0.78           C  
ATOM   7268  C   ILE A 478      35.027  19.451 -61.119  1.00  0.78           C  
ATOM   7269  O   ILE A 478      35.873  19.617 -60.245  1.00  0.78           O  
ATOM   7270  CB  ILE A 478      33.683  17.377 -61.573  1.00  0.78           C  
ATOM   7271  CG1 ILE A 478      32.646  16.399 -61.009  1.00  0.78           C  
ATOM   7272  CG2 ILE A 478      35.088  16.775 -61.667  1.00  0.78           C  
ATOM   7273  CD1 ILE A 478      32.850  16.016 -59.593  1.00  0.78           C  
ATOM   7274  H   ILE A 478      31.654  19.070 -61.187  1.00  0.78           H  
ATOM   7275  HA  ILE A 478      33.850  18.376 -59.727  1.00  0.78           H  
ATOM   7276  HB  ILE A 478      33.318  17.581 -62.539  1.00  0.78           H  
ATOM   7277 1HG1 ILE A 478      31.689  16.837 -61.102  1.00  0.78           H  
ATOM   7278 2HG1 ILE A 478      32.666  15.495 -61.614  1.00  0.78           H  
ATOM   7279 1HG2 ILE A 478      35.036  15.886 -62.273  1.00  0.78           H  
ATOM   7280 2HG2 ILE A 478      35.771  17.467 -62.131  1.00  0.78           H  
ATOM   7281 3HG2 ILE A 478      35.447  16.539 -60.668  1.00  0.78           H  
ATOM   7282 1HD1 ILE A 478      32.066  15.332 -59.280  1.00  0.78           H  
ATOM   7283 2HD1 ILE A 478      33.808  15.549 -59.459  1.00  0.78           H  
ATOM   7284 3HD1 ILE A 478      32.805  16.906 -59.007  1.00  0.78           H  
ATOM   7285  N   PRO A 479      35.220  19.992 -62.344  1.00  0.80           N  
ATOM   7286  CA  PRO A 479      36.429  20.666 -62.769  1.00  0.80           C  
ATOM   7287  C   PRO A 479      36.665  21.999 -62.068  1.00  0.80           C  
ATOM   7288  O   PRO A 479      37.698  22.614 -62.274  1.00  0.80           O  
ATOM   7289  CB  PRO A 479      36.206  20.847 -64.266  1.00  0.80           C  
ATOM   7290  CG  PRO A 479      34.731  20.900 -64.419  1.00  0.80           C  
ATOM   7291  CD  PRO A 479      34.206  19.941 -63.406  1.00  0.80           C  
ATOM   7292  HA  PRO A 479      37.283  19.998 -62.586  1.00  0.80           H  
ATOM   7293 1HB  PRO A 479      36.702  21.746 -64.610  1.00  0.80           H  
ATOM   7294 2HB  PRO A 479      36.657  20.009 -64.816  1.00  0.80           H  
ATOM   7295 1HG  PRO A 479      34.367  21.926 -64.239  1.00  0.80           H  
ATOM   7296 2HG  PRO A 479      34.441  20.635 -65.444  1.00  0.80           H  
ATOM   7297 1HD  PRO A 479      33.270  20.252 -63.086  1.00  0.80           H  
ATOM   7298 2HD  PRO A 479      34.165  18.998 -63.868  1.00  0.80           H  
ATOM   7299  N   LEU A 480      35.692  22.502 -61.313  1.00  0.84           N  
ATOM   7300  CA  LEU A 480      35.871  23.767 -60.623  1.00  0.84           C  
ATOM   7301  C   LEU A 480      36.391  23.590 -59.205  1.00  0.84           C  
ATOM   7302  O   LEU A 480      37.217  24.378 -58.724  1.00  0.84           O  
ATOM   7303  CB  LEU A 480      34.534  24.491 -60.603  1.00  0.84           C  
ATOM   7304  CG  LEU A 480      34.052  24.856 -61.942  1.00  0.84           C  
ATOM   7305  CD1 LEU A 480      32.673  25.470 -61.860  1.00  0.84           C  
ATOM   7306  CD2 LEU A 480      35.062  25.804 -62.527  1.00  0.84           C  
ATOM   7307  H   LEU A 480      34.835  21.989 -61.137  1.00  0.84           H  
ATOM   7308  HA  LEU A 480      36.594  24.365 -61.179  1.00  0.84           H  
ATOM   7309 1HB  LEU A 480      33.792  23.835 -60.156  1.00  0.84           H  
ATOM   7310 2HB  LEU A 480      34.601  25.377 -60.003  1.00  0.84           H  
ATOM   7311  HG  LEU A 480      33.984  23.960 -62.566  1.00  0.84           H  
ATOM   7312 1HD1 LEU A 480      32.356  25.726 -62.861  1.00  0.84           H  
ATOM   7313 2HD1 LEU A 480      31.976  24.753 -61.429  1.00  0.84           H  
ATOM   7314 3HD1 LEU A 480      32.703  26.363 -61.243  1.00  0.84           H  
ATOM   7315 1HD2 LEU A 480      34.766  26.070 -63.503  1.00  0.84           H  
ATOM   7316 2HD2 LEU A 480      35.138  26.697 -61.912  1.00  0.84           H  
ATOM   7317 3HD2 LEU A 480      36.033  25.315 -62.566  1.00  0.84           H  
ATOM   7318  N   VAL A 481      35.873  22.581 -58.502  1.00  0.92           N  
ATOM   7319  CA  VAL A 481      36.270  22.413 -57.108  1.00  0.92           C  
ATOM   7320  C   VAL A 481      36.770  21.017 -56.679  1.00  0.92           C  
ATOM   7321  O   VAL A 481      37.225  20.884 -55.540  1.00  0.92           O  
ATOM   7322  CB  VAL A 481      35.117  22.837 -56.182  1.00  0.92           C  
ATOM   7323  CG1 VAL A 481      34.764  24.351 -56.378  1.00  0.92           C  
ATOM   7324  CG2 VAL A 481      33.961  21.963 -56.468  1.00  0.92           C  
ATOM   7325  H   VAL A 481      35.186  21.963 -58.939  1.00  0.92           H  
ATOM   7326  HA  VAL A 481      37.090  23.105 -56.921  1.00  0.92           H  
ATOM   7327  HB  VAL A 481      35.426  22.709 -55.147  1.00  0.92           H  
ATOM   7328 1HG1 VAL A 481      33.963  24.639 -55.712  1.00  0.92           H  
ATOM   7329 2HG1 VAL A 481      35.647  24.963 -56.160  1.00  0.92           H  
ATOM   7330 3HG1 VAL A 481      34.450  24.529 -57.399  1.00  0.92           H  
ATOM   7331 1HG2 VAL A 481      33.138  22.189 -55.829  1.00  0.92           H  
ATOM   7332 2HG2 VAL A 481      33.656  22.085 -57.503  1.00  0.92           H  
ATOM   7333 3HG2 VAL A 481      34.281  20.946 -56.294  1.00  0.92           H  
ATOM   7334  N   GLY A 482      36.666  19.976 -57.525  1.00  1.04           N  
ATOM   7335  CA  GLY A 482      37.099  18.633 -57.096  1.00  1.04           C  
ATOM   7336  C   GLY A 482      38.107  18.004 -58.067  1.00  1.04           C  
ATOM   7337  O   GLY A 482      38.539  18.641 -59.029  1.00  1.04           O  
ATOM   7338  H   GLY A 482      36.301  20.082 -58.470  1.00  1.04           H  
ATOM   7339 1HA  GLY A 482      37.538  18.678 -56.099  1.00  1.04           H  
ATOM   7340 2HA  GLY A 482      36.227  17.984 -57.016  1.00  1.04           H  
ATOM   7341  N   GLU A 483      38.464  16.735 -57.826  1.00  1.22           N  
ATOM   7342  CA  GLU A 483      39.424  16.027 -58.696  1.00  1.22           C  
ATOM   7343  C   GLU A 483      38.908  14.789 -59.465  1.00  1.22           C  
ATOM   7344  O   GLU A 483      39.712  13.987 -59.932  1.00  1.22           O  
ATOM   7345  CB  GLU A 483      40.664  15.622 -57.899  1.00  1.22           C  
ATOM   7346  CG  GLU A 483      41.463  16.787 -57.336  1.00  1.22           C  
ATOM   7347  CD  GLU A 483      42.730  16.352 -56.626  1.00  1.22           C  
ATOM   7348  OE1 GLU A 483      42.992  15.171 -56.577  1.00  1.22           O  
ATOM   7349  OE2 GLU A 483      43.434  17.206 -56.136  1.00  1.22           O  
ATOM   7350  H   GLU A 483      38.121  16.303 -56.959  1.00  1.22           H  
ATOM   7351  HA  GLU A 483      39.756  16.741 -59.449  1.00  1.22           H  
ATOM   7352 1HB  GLU A 483      40.367  14.995 -57.064  1.00  1.22           H  
ATOM   7353 2HB  GLU A 483      41.327  15.032 -58.530  1.00  1.22           H  
ATOM   7354 1HG  GLU A 483      41.724  17.459 -58.153  1.00  1.22           H  
ATOM   7355 2HG  GLU A 483      40.830  17.335 -56.637  1.00  1.22           H  
ATOM   7356  N   LEU A 484      37.593  14.609 -59.603  1.00  1.42           N  
ATOM   7357  CA  LEU A 484      37.061  13.459 -60.371  1.00  1.42           C  
ATOM   7358  C   LEU A 484      37.639  13.462 -61.803  1.00  1.42           C  
ATOM   7359  O   LEU A 484      38.018  12.421 -62.337  1.00  1.42           O  
ATOM   7360  CB  LEU A 484      35.526  13.439 -60.357  1.00  1.42           C  
ATOM   7361  CG  LEU A 484      34.800  12.235 -60.969  1.00  1.42           C  
ATOM   7362  CD1 LEU A 484      33.429  12.094 -60.283  1.00  1.42           C  
ATOM   7363  CD2 LEU A 484      34.638  12.454 -62.462  1.00  1.42           C  
ATOM   7364  H   LEU A 484      36.959  15.279 -59.190  1.00  1.42           H  
ATOM   7365  HA  LEU A 484      37.393  12.544 -59.884  1.00  1.42           H  
ATOM   7366 1HB  LEU A 484      35.187  13.534 -59.330  1.00  1.42           H  
ATOM   7367 2HB  LEU A 484      35.182  14.252 -60.886  1.00  1.42           H  
ATOM   7368  HG  LEU A 484      35.369  11.323 -60.791  1.00  1.42           H  
ATOM   7369 1HD1 LEU A 484      32.892  11.242 -60.700  1.00  1.42           H  
ATOM   7370 2HD1 LEU A 484      33.577  11.943 -59.214  1.00  1.42           H  
ATOM   7371 3HD1 LEU A 484      32.853  12.994 -60.432  1.00  1.42           H  
ATOM   7372 1HD2 LEU A 484      34.112  11.608 -62.905  1.00  1.42           H  
ATOM   7373 2HD2 LEU A 484      34.076  13.366 -62.634  1.00  1.42           H  
ATOM   7374 3HD2 LEU A 484      35.619  12.544 -62.902  1.00  1.42           H  
ATOM   7375  N   VAL A 485      37.631  14.639 -62.453  1.00  1.62           N  
ATOM   7376  CA  VAL A 485      38.212  14.894 -63.791  1.00  1.62           C  
ATOM   7377  C   VAL A 485      37.610  14.213 -65.028  1.00  1.62           C  
ATOM   7378  O   VAL A 485      37.354  14.885 -66.021  1.00  1.62           O  
ATOM   7379  CB  VAL A 485      39.725  14.598 -63.769  1.00  1.62           C  
ATOM   7380  CG1 VAL A 485      40.306  14.695 -65.176  1.00  1.62           C  
ATOM   7381  CG2 VAL A 485      40.409  15.608 -62.864  1.00  1.62           C  
ATOM   7382  H   VAL A 485      37.255  15.430 -61.954  1.00  1.62           H  
ATOM   7383  HA  VAL A 485      38.117  15.968 -63.957  1.00  1.62           H  
ATOM   7384  HB  VAL A 485      39.902  13.589 -63.405  1.00  1.62           H  
ATOM   7385 1HG1 VAL A 485      41.374  14.485 -65.140  1.00  1.62           H  
ATOM   7386 2HG1 VAL A 485      39.822  13.967 -65.827  1.00  1.62           H  
ATOM   7387 3HG1 VAL A 485      40.145  15.697 -65.569  1.00  1.62           H  
ATOM   7388 1HG2 VAL A 485      41.477  15.406 -62.837  1.00  1.62           H  
ATOM   7389 2HG2 VAL A 485      40.237  16.612 -63.246  1.00  1.62           H  
ATOM   7390 3HG2 VAL A 485      40.012  15.537 -61.875  1.00  1.62           H  
ATOM   7391  N   ASP A 486      37.415  12.899 -64.994  1.00  1.75           N  
ATOM   7392  CA  ASP A 486      36.869  12.152 -66.142  1.00  1.75           C  
ATOM   7393  C   ASP A 486      35.462  12.581 -66.593  1.00  1.75           C  
ATOM   7394  O   ASP A 486      35.071  12.338 -67.736  1.00  1.75           O  
ATOM   7395  CB  ASP A 486      36.857  10.655 -65.851  1.00  1.75           C  
ATOM   7396  CG  ASP A 486      38.247   9.984 -65.922  1.00  1.75           C  
ATOM   7397  OD1 ASP A 486      39.164  10.580 -66.441  1.00  1.75           O  
ATOM   7398  OD2 ASP A 486      38.360   8.869 -65.469  1.00  1.75           O  
ATOM   7399  H   ASP A 486      37.669  12.422 -64.131  1.00  1.75           H  
ATOM   7400  HA  ASP A 486      37.540  12.317 -66.984  1.00  1.75           H  
ATOM   7401 1HB  ASP A 486      36.457  10.502 -64.850  1.00  1.75           H  
ATOM   7402 2HB  ASP A 486      36.194  10.159 -66.555  1.00  1.75           H  
ATOM   7403  N   ILE A 487      34.685  13.152 -65.678  1.00  1.80           N  
ATOM   7404  CA  ILE A 487      33.312  13.668 -65.852  1.00  1.80           C  
ATOM   7405  C   ILE A 487      32.232  12.668 -66.258  1.00  1.80           C  
ATOM   7406  O   ILE A 487      31.183  12.621 -65.624  1.00  1.80           O  
ATOM   7407  CB  ILE A 487      33.241  14.820 -66.856  1.00  1.80           C  
ATOM   7408  CG1 ILE A 487      34.157  15.894 -66.415  1.00  1.80           C  
ATOM   7409  CG2 ILE A 487      31.823  15.338 -66.903  1.00  1.80           C  
ATOM   7410  CD1 ILE A 487      33.876  16.376 -65.053  1.00  1.80           C  
ATOM   7411  H   ILE A 487      35.103  13.281 -64.771  1.00  1.80           H  
ATOM   7412  HA  ILE A 487      33.011  14.082 -64.890  1.00  1.80           H  
ATOM   7413  HB  ILE A 487      33.554  14.485 -67.845  1.00  1.80           H  
ATOM   7414 1HG1 ILE A 487      35.149  15.523 -66.449  1.00  1.80           H  
ATOM   7415 2HG1 ILE A 487      34.083  16.736 -67.102  1.00  1.80           H  
ATOM   7416 1HG2 ILE A 487      31.761  16.171 -67.603  1.00  1.80           H  
ATOM   7417 2HG2 ILE A 487      31.152  14.542 -67.222  1.00  1.80           H  
ATOM   7418 3HG2 ILE A 487      31.549  15.673 -65.909  1.00  1.80           H  
ATOM   7419 1HD1 ILE A 487      34.605  17.130 -64.816  1.00  1.80           H  
ATOM   7420 2HD1 ILE A 487      32.869  16.791 -64.999  1.00  1.80           H  
ATOM   7421 3HD1 ILE A 487      33.967  15.551 -64.357  1.00  1.80           H  
ATOM   7422  N   GLY A 488      32.473  11.839 -67.265  1.00  1.75           N  
ATOM   7423  CA  GLY A 488      31.466  10.864 -67.682  1.00  1.75           C  
ATOM   7424  C   GLY A 488      31.025   9.990 -66.507  1.00  1.75           C  
ATOM   7425  O   GLY A 488      29.848   9.628 -66.397  1.00  1.75           O  
ATOM   7426  H   GLY A 488      33.360  11.917 -67.748  1.00  1.75           H  
ATOM   7427 1HA  GLY A 488      30.605  11.386 -68.099  1.00  1.75           H  
ATOM   7428 2HA  GLY A 488      31.878  10.238 -68.473  1.00  1.75           H  
ATOM   7429  N   PHE A 489      31.966   9.684 -65.608  1.00  1.64           N  
ATOM   7430  CA  PHE A 489      31.665   8.881 -64.435  1.00  1.64           C  
ATOM   7431  C   PHE A 489      30.873   9.681 -63.431  1.00  1.64           C  
ATOM   7432  O   PHE A 489      30.181   9.106 -62.595  1.00  1.64           O  
ATOM   7433  CB  PHE A 489      32.926   8.366 -63.759  1.00  1.64           C  
ATOM   7434  CG  PHE A 489      33.610   7.300 -64.542  1.00  1.64           C  
ATOM   7435  CD1 PHE A 489      34.815   7.553 -65.159  1.00  1.64           C  
ATOM   7436  CD2 PHE A 489      33.042   6.041 -64.678  1.00  1.64           C  
ATOM   7437  CE1 PHE A 489      35.457   6.581 -65.894  1.00  1.64           C  
ATOM   7438  CE2 PHE A 489      33.677   5.058 -65.415  1.00  1.64           C  
ATOM   7439  CZ  PHE A 489      34.889   5.329 -66.025  1.00  1.64           C  
ATOM   7440  H   PHE A 489      32.907  10.013 -65.764  1.00  1.64           H  
ATOM   7441  HA  PHE A 489      31.065   8.025 -64.745  1.00  1.64           H  
ATOM   7442 1HB  PHE A 489      33.624   9.187 -63.613  1.00  1.64           H  
ATOM   7443 2HB  PHE A 489      32.679   7.965 -62.772  1.00  1.64           H  
ATOM   7444  HD1 PHE A 489      35.262   8.528 -65.055  1.00  1.64           H  
ATOM   7445  HD2 PHE A 489      32.084   5.832 -64.196  1.00  1.64           H  
ATOM   7446  HE1 PHE A 489      36.417   6.811 -66.368  1.00  1.64           H  
ATOM   7447  HE2 PHE A 489      33.223   4.072 -65.517  1.00  1.64           H  
ATOM   7448  HZ  PHE A 489      35.394   4.558 -66.606  1.00  1.64           H  
ATOM   7449  N   ALA A 490      31.007  11.007 -63.470  1.00  1.50           N  
ATOM   7450  CA  ALA A 490      30.282  11.834 -62.541  1.00  1.50           C  
ATOM   7451  C   ALA A 490      28.830  11.713 -62.889  1.00  1.50           C  
ATOM   7452  O   ALA A 490      28.004  11.347 -62.064  1.00  1.50           O  
ATOM   7453  CB  ALA A 490      30.716  13.302 -62.623  1.00  1.50           C  
ATOM   7454  H   ALA A 490      31.541  11.449 -64.198  1.00  1.50           H  
ATOM   7455  HA  ALA A 490      30.440  11.453 -61.534  1.00  1.50           H  
ATOM   7456 1HB  ALA A 490      30.150  13.906 -61.934  1.00  1.50           H  
ATOM   7457 2HB  ALA A 490      31.755  13.382 -62.394  1.00  1.50           H  
ATOM   7458 3HB  ALA A 490      30.547  13.685 -63.614  1.00  1.50           H  
ATOM   7459  N   ALA A 491      28.509  11.927 -64.154  1.00  1.35           N  
ATOM   7460  CA  ALA A 491      27.104  11.851 -64.499  1.00  1.35           C  
ATOM   7461  C   ALA A 491      26.557  10.454 -64.221  1.00  1.35           C  
ATOM   7462  O   ALA A 491      25.474  10.309 -63.658  1.00  1.35           O  
ATOM   7463  CB  ALA A 491      26.898  12.217 -65.953  1.00  1.35           C  
ATOM   7464  H   ALA A 491      29.236  12.168 -64.830  1.00  1.35           H  
ATOM   7465  HA  ALA A 491      26.561  12.558 -63.874  1.00  1.35           H  
ATOM   7466 1HB  ALA A 491      25.837  12.175 -66.190  1.00  1.35           H  
ATOM   7467 2HB  ALA A 491      27.273  13.224 -66.126  1.00  1.35           H  
ATOM   7468 3HB  ALA A 491      27.444  11.507 -66.579  1.00  1.35           H  
ATOM   7469  N   TYR A 492      27.317   9.409 -64.552  1.00  1.21           N  
ATOM   7470  CA  TYR A 492      26.797   8.071 -64.317  1.00  1.21           C  
ATOM   7471  C   TYR A 492      26.581   7.759 -62.834  1.00  1.21           C  
ATOM   7472  O   TYR A 492      25.476   7.377 -62.425  1.00  1.21           O  
ATOM   7473  CB  TYR A 492      27.717   7.032 -64.945  1.00  1.21           C  
ATOM   7474  CG  TYR A 492      27.241   5.618 -64.743  1.00  1.21           C  
ATOM   7475  CD1 TYR A 492      26.200   5.130 -65.518  1.00  1.21           C  
ATOM   7476  CD2 TYR A 492      27.836   4.811 -63.799  1.00  1.21           C  
ATOM   7477  CE1 TYR A 492      25.753   3.838 -65.341  1.00  1.21           C  
ATOM   7478  CE2 TYR A 492      27.393   3.516 -63.617  1.00  1.21           C  
ATOM   7479  CZ  TYR A 492      26.352   3.029 -64.386  1.00  1.21           C  
ATOM   7480  OH  TYR A 492      25.903   1.739 -64.215  1.00  1.21           O  
ATOM   7481  H   TYR A 492      28.223   9.537 -65.007  1.00  1.21           H  
ATOM   7482  HA  TYR A 492      25.826   8.001 -64.806  1.00  1.21           H  
ATOM   7483 1HB  TYR A 492      27.807   7.221 -66.016  1.00  1.21           H  
ATOM   7484 2HB  TYR A 492      28.713   7.124 -64.512  1.00  1.21           H  
ATOM   7485  HD1 TYR A 492      25.733   5.770 -66.266  1.00  1.21           H  
ATOM   7486  HD2 TYR A 492      28.655   5.199 -63.200  1.00  1.21           H  
ATOM   7487  HE1 TYR A 492      24.934   3.457 -65.950  1.00  1.21           H  
ATOM   7488  HE2 TYR A 492      27.866   2.882 -62.867  1.00  1.21           H  
ATOM   7489  HH  TYR A 492      25.161   1.581 -64.807  1.00  1.21           H  
ATOM   7490  N   ASN A 493      27.628   7.911 -62.017  1.00  1.09           N  
ATOM   7491  CA  ASN A 493      27.510   7.565 -60.612  1.00  1.09           C  
ATOM   7492  C   ASN A 493      26.637   8.528 -59.833  1.00  1.09           C  
ATOM   7493  O   ASN A 493      25.999   8.117 -58.862  1.00  1.09           O  
ATOM   7494  CB  ASN A 493      28.871   7.359 -59.969  1.00  1.09           C  
ATOM   7495  CG  ASN A 493      29.465   6.007 -60.359  1.00  1.09           C  
ATOM   7496  OD1 ASN A 493      28.714   5.080 -60.698  1.00  1.09           O  
ATOM   7497  ND2 ASN A 493      30.764   5.858 -60.318  1.00  1.09           N  
ATOM   7498  H   ASN A 493      28.516   8.270 -62.364  1.00  1.09           H  
ATOM   7499  HA  ASN A 493      27.008   6.599 -60.561  1.00  1.09           H  
ATOM   7500 1HB  ASN A 493      29.550   8.156 -60.275  1.00  1.09           H  
ATOM   7501 2HB  ASN A 493      28.776   7.405 -58.882  1.00  1.09           H  
ATOM   7502 1HD2 ASN A 493      31.173   4.985 -60.571  1.00  1.09           H  
ATOM   7503 2HD2 ASN A 493      31.386   6.601 -60.018  1.00  1.09           H  
ATOM   7504  N   PHE A 494      26.560   9.799 -60.233  1.00  0.99           N  
ATOM   7505  CA  PHE A 494      25.696  10.681 -59.473  1.00  0.99           C  
ATOM   7506  C   PHE A 494      24.250  10.349 -59.775  1.00  0.99           C  
ATOM   7507  O   PHE A 494      23.432  10.332 -58.864  1.00  0.99           O  
ATOM   7508  CB  PHE A 494      26.025  12.152 -59.691  1.00  0.99           C  
ATOM   7509  CG  PHE A 494      27.327  12.457 -59.048  1.00  0.99           C  
ATOM   7510  CD1 PHE A 494      28.360  13.020 -59.739  1.00  0.99           C  
ATOM   7511  CD2 PHE A 494      27.538  12.088 -57.761  1.00  0.99           C  
ATOM   7512  CE1 PHE A 494      29.587  13.213 -59.155  1.00  0.99           C  
ATOM   7513  CE2 PHE A 494      28.737  12.290 -57.179  1.00  0.99           C  
ATOM   7514  CZ  PHE A 494      29.773  12.859 -57.889  1.00  0.99           C  
ATOM   7515  H   PHE A 494      27.092  10.159 -61.022  1.00  0.99           H  
ATOM   7516  HA  PHE A 494      25.864  10.490 -58.416  1.00  0.99           H  
ATOM   7517 1HB  PHE A 494      26.088  12.374 -60.758  1.00  0.99           H  
ATOM   7518 2HB  PHE A 494      25.253  12.787 -59.255  1.00  0.99           H  
ATOM   7519  HD1 PHE A 494      28.195  13.317 -60.763  1.00  0.99           H  
ATOM   7520  HD2 PHE A 494      26.731  11.615 -57.204  1.00  0.99           H  
ATOM   7521  HE1 PHE A 494      30.399  13.661 -59.712  1.00  0.99           H  
ATOM   7522  HE2 PHE A 494      28.873  11.994 -56.157  1.00  0.99           H  
ATOM   7523  HZ  PHE A 494      30.735  13.028 -57.442  1.00  0.99           H  
ATOM   7524  N   VAL A 495      23.915   9.989 -61.016  1.00  0.91           N  
ATOM   7525  CA  VAL A 495      22.532   9.599 -61.253  1.00  0.91           C  
ATOM   7526  C   VAL A 495      22.178   8.377 -60.438  1.00  0.91           C  
ATOM   7527  O   VAL A 495      21.150   8.351 -59.762  1.00  0.91           O  
ATOM   7528  CB  VAL A 495      22.277   9.287 -62.733  1.00  0.91           C  
ATOM   7529  CG1 VAL A 495      20.904   8.630 -62.907  1.00  0.91           C  
ATOM   7530  CG2 VAL A 495      22.295  10.550 -63.503  1.00  0.91           C  
ATOM   7531  H   VAL A 495      24.582  10.006 -61.792  1.00  0.91           H  
ATOM   7532  HA  VAL A 495      21.886  10.425 -60.955  1.00  0.91           H  
ATOM   7533  HB  VAL A 495      23.051   8.607 -63.104  1.00  0.91           H  
ATOM   7534 1HG1 VAL A 495      20.730   8.420 -63.962  1.00  0.91           H  
ATOM   7535 2HG1 VAL A 495      20.890   7.700 -62.348  1.00  0.91           H  
ATOM   7536 3HG1 VAL A 495      20.133   9.283 -62.537  1.00  0.91           H  
ATOM   7537 1HG2 VAL A 495      22.116  10.320 -64.546  1.00  0.91           H  
ATOM   7538 2HG2 VAL A 495      21.519  11.208 -63.131  1.00  0.91           H  
ATOM   7539 3HG2 VAL A 495      23.247  11.042 -63.396  1.00  0.91           H  
ATOM   7540  N   GLU A 496      23.048   7.367 -60.450  1.00  0.85           N  
ATOM   7541  CA  GLU A 496      22.743   6.164 -59.693  1.00  0.85           C  
ATOM   7542  C   GLU A 496      22.710   6.422 -58.174  1.00  0.85           C  
ATOM   7543  O   GLU A 496      21.856   5.871 -57.473  1.00  0.85           O  
ATOM   7544  CB  GLU A 496      23.762   5.072 -60.037  1.00  0.85           C  
ATOM   7545  CG  GLU A 496      23.672   4.487 -61.467  1.00  0.85           C  
ATOM   7546  CD  GLU A 496      22.399   3.717 -61.747  1.00  0.85           C  
ATOM   7547  OE1 GLU A 496      22.068   2.847 -60.974  1.00  0.85           O  
ATOM   7548  OE2 GLU A 496      21.762   3.989 -62.735  1.00  0.85           O  
ATOM   7549  H   GLU A 496      23.902   7.425 -61.011  1.00  0.85           H  
ATOM   7550  HA  GLU A 496      21.755   5.817 -59.996  1.00  0.85           H  
ATOM   7551 1HB  GLU A 496      24.766   5.477 -59.922  1.00  0.85           H  
ATOM   7552 2HB  GLU A 496      23.654   4.254 -59.343  1.00  0.85           H  
ATOM   7553 1HG  GLU A 496      23.744   5.312 -62.179  1.00  0.85           H  
ATOM   7554 2HG  GLU A 496      24.532   3.837 -61.631  1.00  0.85           H  
ATOM   7555  N   SER A 497      23.608   7.284 -57.671  1.00  0.82           N  
ATOM   7556  CA  SER A 497      23.686   7.583 -56.241  1.00  0.82           C  
ATOM   7557  C   SER A 497      22.482   8.368 -55.772  1.00  0.82           C  
ATOM   7558  O   SER A 497      21.876   8.050 -54.746  1.00  0.82           O  
ATOM   7559  CB  SER A 497      24.907   8.412 -55.956  1.00  0.82           C  
ATOM   7560  OG  SER A 497      26.055   7.705 -56.239  1.00  0.82           O  
ATOM   7561  H   SER A 497      24.298   7.710 -58.286  1.00  0.82           H  
ATOM   7562  HA  SER A 497      23.738   6.642 -55.688  1.00  0.82           H  
ATOM   7563 1HB  SER A 497      24.878   9.320 -56.552  1.00  0.82           H  
ATOM   7564 2HB  SER A 497      24.908   8.704 -54.913  1.00  0.82           H  
ATOM   7565  HG  SER A 497      26.079   7.635 -57.218  1.00  0.82           H  
ATOM   7566  N   ILE A 498      22.103   9.372 -56.563  1.00  0.81           N  
ATOM   7567  CA  ILE A 498      20.974  10.215 -56.239  1.00  0.81           C  
ATOM   7568  C   ILE A 498      19.737   9.332 -56.233  1.00  0.81           C  
ATOM   7569  O   ILE A 498      18.951   9.386 -55.286  1.00  0.81           O  
ATOM   7570  CB  ILE A 498      20.837  11.375 -57.247  1.00  0.81           C  
ATOM   7571  CG1 ILE A 498      21.986  12.383 -57.126  1.00  0.81           C  
ATOM   7572  CG2 ILE A 498      19.585  12.078 -57.011  1.00  0.81           C  
ATOM   7573  CD1 ILE A 498      22.024  13.356 -58.322  1.00  0.81           C  
ATOM   7574  H   ILE A 498      22.634   9.579 -57.404  1.00  0.81           H  
ATOM   7575  HA  ILE A 498      21.108  10.631 -55.245  1.00  0.81           H  
ATOM   7576  HB  ILE A 498      20.850  10.976 -58.262  1.00  0.81           H  
ATOM   7577 1HG1 ILE A 498      21.863  12.958 -56.210  1.00  0.81           H  
ATOM   7578 2HG1 ILE A 498      22.932  11.850 -57.070  1.00  0.81           H  
ATOM   7579 1HG2 ILE A 498      19.477  12.890 -57.726  1.00  0.81           H  
ATOM   7580 2HG2 ILE A 498      18.808  11.369 -57.138  1.00  0.81           H  
ATOM   7581 3HG2 ILE A 498      19.567  12.482 -56.005  1.00  0.81           H  
ATOM   7582 1HD1 ILE A 498      22.843  14.056 -58.223  1.00  0.81           H  
ATOM   7583 2HD1 ILE A 498      22.160  12.783 -59.244  1.00  0.81           H  
ATOM   7584 3HD1 ILE A 498      21.086  13.905 -58.372  1.00  0.81           H  
ATOM   7585  N   ILE A 499      19.592   8.461 -57.240  1.00  0.81           N  
ATOM   7586  CA  ILE A 499      18.458   7.554 -57.249  1.00  0.81           C  
ATOM   7587  C   ILE A 499      18.416   6.631 -56.053  1.00  0.81           C  
ATOM   7588  O   ILE A 499      17.353   6.483 -55.448  1.00  0.81           O  
ATOM   7589  CB  ILE A 499      18.384   6.709 -58.528  1.00  0.81           C  
ATOM   7590  CG1 ILE A 499      18.002   7.602 -59.678  1.00  0.81           C  
ATOM   7591  CG2 ILE A 499      17.478   5.550 -58.308  1.00  0.81           C  
ATOM   7592  CD1 ILE A 499      18.128   6.988 -61.031  1.00  0.81           C  
ATOM   7593  H   ILE A 499      20.256   8.437 -58.016  1.00  0.81           H  
ATOM   7594  HA  ILE A 499      17.555   8.160 -57.230  1.00  0.81           H  
ATOM   7595  HB  ILE A 499      19.381   6.329 -58.766  1.00  0.81           H  
ATOM   7596 1HG1 ILE A 499      16.979   7.923 -59.542  1.00  0.81           H  
ATOM   7597 2HG1 ILE A 499      18.652   8.473 -59.644  1.00  0.81           H  
ATOM   7598 1HG2 ILE A 499      17.432   4.940 -59.207  1.00  0.81           H  
ATOM   7599 2HG2 ILE A 499      17.869   4.964 -57.493  1.00  0.81           H  
ATOM   7600 3HG2 ILE A 499      16.522   5.899 -58.049  1.00  0.81           H  
ATOM   7601 1HD1 ILE A 499      17.843   7.728 -61.778  1.00  0.81           H  
ATOM   7602 2HD1 ILE A 499      19.158   6.677 -61.192  1.00  0.81           H  
ATOM   7603 3HD1 ILE A 499      17.471   6.124 -61.101  1.00  0.81           H  
ATOM   7604  N   ASN A 500      19.538   6.022 -55.674  1.00  0.84           N  
ATOM   7605  CA  ASN A 500      19.468   5.141 -54.522  1.00  0.84           C  
ATOM   7606  C   ASN A 500      19.074   5.923 -53.268  1.00  0.84           C  
ATOM   7607  O   ASN A 500      18.300   5.434 -52.440  1.00  0.84           O  
ATOM   7608  CB  ASN A 500      20.756   4.377 -54.350  1.00  0.84           C  
ATOM   7609  CG  ASN A 500      20.905   3.331 -55.440  1.00  0.84           C  
ATOM   7610  OD1 ASN A 500      19.938   3.007 -56.144  1.00  0.84           O  
ATOM   7611  ND2 ASN A 500      22.073   2.784 -55.573  1.00  0.84           N  
ATOM   7612  H   ASN A 500      20.409   6.144 -56.192  1.00  0.84           H  
ATOM   7613  HA  ASN A 500      18.681   4.411 -54.698  1.00  0.84           H  
ATOM   7614 1HB  ASN A 500      21.606   5.069 -54.399  1.00  0.84           H  
ATOM   7615 2HB  ASN A 500      20.780   3.890 -53.375  1.00  0.84           H  
ATOM   7616 1HD2 ASN A 500      22.222   2.082 -56.269  1.00  0.84           H  
ATOM   7617 2HD2 ASN A 500      22.807   3.048 -54.946  1.00  0.84           H  
ATOM   7618  N   LEU A 501      19.555   7.160 -53.138  1.00  0.88           N  
ATOM   7619  CA  LEU A 501      19.163   7.951 -51.986  1.00  0.88           C  
ATOM   7620  C   LEU A 501      17.669   8.292 -52.065  1.00  0.88           C  
ATOM   7621  O   LEU A 501      16.977   8.249 -51.047  1.00  0.88           O  
ATOM   7622  CB  LEU A 501      20.039   9.187 -51.878  1.00  0.88           C  
ATOM   7623  CG  LEU A 501      21.488   8.904 -51.522  1.00  0.88           C  
ATOM   7624  CD1 LEU A 501      22.298  10.178 -51.585  1.00  0.88           C  
ATOM   7625  CD2 LEU A 501      21.553   8.277 -50.152  1.00  0.88           C  
ATOM   7626  H   LEU A 501      20.208   7.541 -53.824  1.00  0.88           H  
ATOM   7627  HA  LEU A 501      19.324   7.353 -51.091  1.00  0.88           H  
ATOM   7628 1HB  LEU A 501      20.038   9.678 -52.843  1.00  0.88           H  
ATOM   7629 2HB  LEU A 501      19.626   9.846 -51.123  1.00  0.88           H  
ATOM   7630  HG  LEU A 501      21.898   8.218 -52.246  1.00  0.88           H  
ATOM   7631 1HD1 LEU A 501      23.332   9.940 -51.343  1.00  0.88           H  
ATOM   7632 2HD1 LEU A 501      22.241  10.594 -52.592  1.00  0.88           H  
ATOM   7633 3HD1 LEU A 501      21.912  10.902 -50.870  1.00  0.88           H  
ATOM   7634 1HD2 LEU A 501      22.585   8.058 -49.924  1.00  0.88           H  
ATOM   7635 2HD2 LEU A 501      21.147   8.960 -49.408  1.00  0.88           H  
ATOM   7636 3HD2 LEU A 501      20.977   7.352 -50.152  1.00  0.88           H  
ATOM   7637  N   PHE A 502      17.142   8.565 -53.272  1.00  0.94           N  
ATOM   7638  CA  PHE A 502      15.705   8.816 -53.410  1.00  0.94           C  
ATOM   7639  C   PHE A 502      14.901   7.600 -52.993  1.00  0.94           C  
ATOM   7640  O   PHE A 502      13.867   7.737 -52.342  1.00  0.94           O  
ATOM   7641  CB  PHE A 502      15.257   9.113 -54.839  1.00  0.94           C  
ATOM   7642  CG  PHE A 502      15.221  10.515 -55.369  1.00  0.94           C  
ATOM   7643  CD1 PHE A 502      16.228  11.050 -56.079  1.00  0.94           C  
ATOM   7644  CD2 PHE A 502      14.083  11.264 -55.197  1.00  0.94           C  
ATOM   7645  CE1 PHE A 502      16.126  12.331 -56.599  1.00  0.94           C  
ATOM   7646  CE2 PHE A 502      13.964  12.519 -55.719  1.00  0.94           C  
ATOM   7647  CZ  PHE A 502      15.002  13.053 -56.430  1.00  0.94           C  
ATOM   7648  H   PHE A 502      17.748   8.613 -54.092  1.00  0.94           H  
ATOM   7649  HA  PHE A 502      15.437   9.655 -52.770  1.00  0.94           H  
ATOM   7650 1HB  PHE A 502      15.859   8.523 -55.518  1.00  0.94           H  
ATOM   7651 2HB  PHE A 502      14.263   8.734 -54.903  1.00  0.94           H  
ATOM   7652  HD1 PHE A 502      17.102  10.460 -56.232  1.00  0.94           H  
ATOM   7653  HD2 PHE A 502      13.274  10.837 -54.643  1.00  0.94           H  
ATOM   7654  HE1 PHE A 502      16.933  12.767 -57.151  1.00  0.94           H  
ATOM   7655  HE2 PHE A 502      13.050  13.097 -55.564  1.00  0.94           H  
ATOM   7656  HZ  PHE A 502      14.928  14.060 -56.847  1.00  0.94           H  
ATOM   7657  N   GLN A 503      15.370   6.401 -53.351  1.00  1.01           N  
ATOM   7658  CA  GLN A 503      14.653   5.180 -52.998  1.00  1.01           C  
ATOM   7659  C   GLN A 503      14.521   5.084 -51.482  1.00  1.01           C  
ATOM   7660  O   GLN A 503      13.444   4.799 -50.956  1.00  1.01           O  
ATOM   7661  CB  GLN A 503      15.421   3.954 -53.514  1.00  1.01           C  
ATOM   7662  CG  GLN A 503      15.419   3.756 -55.013  1.00  1.01           C  
ATOM   7663  CD  GLN A 503      16.417   2.700 -55.452  1.00  1.01           C  
ATOM   7664  OE1 GLN A 503      16.905   1.920 -54.639  1.00  1.01           O  
ATOM   7665  NE2 GLN A 503      16.746   2.672 -56.731  1.00  1.01           N  
ATOM   7666  H   GLN A 503      16.224   6.347 -53.908  1.00  1.01           H  
ATOM   7667  HA  GLN A 503      13.657   5.209 -53.441  1.00  1.01           H  
ATOM   7668 1HB  GLN A 503      16.452   4.010 -53.192  1.00  1.01           H  
ATOM   7669 2HB  GLN A 503      14.999   3.056 -53.070  1.00  1.01           H  
ATOM   7670 1HG  GLN A 503      14.447   3.393 -55.277  1.00  1.01           H  
ATOM   7671 2HG  GLN A 503      15.629   4.693 -55.521  1.00  1.01           H  
ATOM   7672 1HE2 GLN A 503      17.424   2.013 -57.061  1.00  1.01           H  
ATOM   7673 2HE2 GLN A 503      16.351   3.335 -57.369  1.00  1.01           H  
ATOM   7674  N   VAL A 504      15.601   5.415 -50.772  1.00  1.11           N  
ATOM   7675  CA  VAL A 504      15.596   5.383 -49.315  1.00  1.11           C  
ATOM   7676  C   VAL A 504      14.637   6.436 -48.734  1.00  1.11           C  
ATOM   7677  O   VAL A 504      13.830   6.139 -47.836  1.00  1.11           O  
ATOM   7678  CB  VAL A 504      17.039   5.584 -48.804  1.00  1.11           C  
ATOM   7679  CG1 VAL A 504      17.064   5.749 -47.301  1.00  1.11           C  
ATOM   7680  CG2 VAL A 504      17.886   4.366 -49.235  1.00  1.11           C  
ATOM   7681  H   VAL A 504      16.465   5.644 -51.269  1.00  1.11           H  
ATOM   7682  HA  VAL A 504      15.261   4.398 -48.998  1.00  1.11           H  
ATOM   7683  HB  VAL A 504      17.451   6.490 -49.247  1.00  1.11           H  
ATOM   7684 1HG1 VAL A 504      18.094   5.895 -46.972  1.00  1.11           H  
ATOM   7685 2HG1 VAL A 504      16.467   6.618 -47.023  1.00  1.11           H  
ATOM   7686 3HG1 VAL A 504      16.655   4.858 -46.828  1.00  1.11           H  
ATOM   7687 1HG2 VAL A 504      18.909   4.494 -48.908  1.00  1.11           H  
ATOM   7688 2HG2 VAL A 504      17.478   3.458 -48.792  1.00  1.11           H  
ATOM   7689 3HG2 VAL A 504      17.869   4.270 -50.317  1.00  1.11           H  
ATOM   7690  N   VAL A 505      14.688   7.651 -49.277  1.00  1.22           N  
ATOM   7691  CA  VAL A 505      13.820   8.727 -48.813  1.00  1.22           C  
ATOM   7692  C   VAL A 505      12.343   8.413 -49.048  1.00  1.22           C  
ATOM   7693  O   VAL A 505      11.518   8.536 -48.137  1.00  1.22           O  
ATOM   7694  CB  VAL A 505      14.190  10.035 -49.535  1.00  1.22           C  
ATOM   7695  CG1 VAL A 505      13.182  11.107 -49.251  1.00  1.22           C  
ATOM   7696  CG2 VAL A 505      15.572  10.500 -49.067  1.00  1.22           C  
ATOM   7697  H   VAL A 505      15.370   7.837 -50.014  1.00  1.22           H  
ATOM   7698  HA  VAL A 505      13.982   8.859 -47.745  1.00  1.22           H  
ATOM   7699  HB  VAL A 505      14.201   9.855 -50.610  1.00  1.22           H  
ATOM   7700 1HG1 VAL A 505      13.474  12.006 -49.784  1.00  1.22           H  
ATOM   7701 2HG1 VAL A 505      12.199  10.787 -49.592  1.00  1.22           H  
ATOM   7702 3HG1 VAL A 505      13.159  11.302 -48.184  1.00  1.22           H  
ATOM   7703 1HG2 VAL A 505      15.844  11.417 -49.587  1.00  1.22           H  
ATOM   7704 2HG2 VAL A 505      15.549  10.683 -47.994  1.00  1.22           H  
ATOM   7705 3HG2 VAL A 505      16.306   9.735 -49.281  1.00  1.22           H  
ATOM   7706  N   HIS A 506      12.002   7.945 -50.240  1.00  1.36           N  
ATOM   7707  CA  HIS A 506      10.609   7.660 -50.522  1.00  1.36           C  
ATOM   7708  C   HIS A 506      10.125   6.459 -49.724  1.00  1.36           C  
ATOM   7709  O   HIS A 506       8.974   6.447 -49.283  1.00  1.36           O  
ATOM   7710  CB  HIS A 506      10.365   7.498 -52.017  1.00  1.36           C  
ATOM   7711  CG  HIS A 506      10.374   8.782 -52.767  1.00  1.36           C  
ATOM   7712  ND1 HIS A 506       9.453   9.787 -52.534  1.00  1.36           N  
ATOM   7713  CD2 HIS A 506      11.167   9.226 -53.751  1.00  1.36           C  
ATOM   7714  CE1 HIS A 506       9.695  10.794 -53.351  1.00  1.36           C  
ATOM   7715  NE2 HIS A 506      10.722  10.479 -54.097  1.00  1.36           N  
ATOM   7716  H   HIS A 506      12.707   7.821 -50.962  1.00  1.36           H  
ATOM   7717  HA  HIS A 506      10.009   8.510 -50.207  1.00  1.36           H  
ATOM   7718 1HB  HIS A 506      11.165   6.886 -52.434  1.00  1.36           H  
ATOM   7719 2HB  HIS A 506       9.413   6.999 -52.191  1.00  1.36           H  
ATOM   7720  HD2 HIS A 506      12.000   8.690 -54.189  1.00  1.36           H  
ATOM   7721  HE1 HIS A 506       9.142  11.722 -53.408  1.00  1.36           H  
ATOM   7722  HE2 HIS A 506      11.126  11.065 -54.815  1.00  1.36           H  
ATOM   7723  N   ASN A 507      10.993   5.473 -49.474  1.00  1.52           N  
ATOM   7724  CA  ASN A 507      10.573   4.355 -48.644  1.00  1.52           C  
ATOM   7725  C   ASN A 507      10.175   4.857 -47.260  1.00  1.52           C  
ATOM   7726  O   ASN A 507       9.180   4.402 -46.693  1.00  1.52           O  
ATOM   7727  CB  ASN A 507      11.672   3.316 -48.547  1.00  1.52           C  
ATOM   7728  CG  ASN A 507      11.776   2.504 -49.760  1.00  1.52           C  
ATOM   7729  OD1 ASN A 507      10.781   2.368 -50.476  1.00  1.52           O  
ATOM   7730  ND2 ASN A 507      12.943   1.967 -50.028  1.00  1.52           N  
ATOM   7731  H   ASN A 507      11.934   5.475 -49.872  1.00  1.52           H  
ATOM   7732  HA  ASN A 507       9.698   3.894 -49.098  1.00  1.52           H  
ATOM   7733 1HB  ASN A 507      12.627   3.816 -48.384  1.00  1.52           H  
ATOM   7734 2HB  ASN A 507      11.499   2.662 -47.701  1.00  1.52           H  
ATOM   7735 1HD2 ASN A 507      13.061   1.410 -50.845  1.00  1.52           H  
ATOM   7736 2HD2 ASN A 507      13.710   2.109 -49.407  1.00  1.52           H  
ATOM   7737  N   SER A 508      10.890   5.852 -46.729  1.00  1.73           N  
ATOM   7738  CA  SER A 508      10.512   6.399 -45.430  1.00  1.73           C  
ATOM   7739  C   SER A 508       9.125   7.049 -45.508  1.00  1.73           C  
ATOM   7740  O   SER A 508       8.276   6.854 -44.635  1.00  1.73           O  
ATOM   7741  CB  SER A 508      11.542   7.406 -44.957  1.00  1.73           C  
ATOM   7742  OG  SER A 508      12.779   6.785 -44.705  1.00  1.73           O  
ATOM   7743  H   SER A 508      11.723   6.197 -47.213  1.00  1.73           H  
ATOM   7744  HA  SER A 508      10.467   5.582 -44.712  1.00  1.73           H  
ATOM   7745 1HB  SER A 508      11.669   8.180 -45.707  1.00  1.73           H  
ATOM   7746 2HB  SER A 508      11.183   7.891 -44.053  1.00  1.73           H  
ATOM   7747  HG  SER A 508      13.097   6.469 -45.569  1.00  1.73           H  
ATOM   7748  N   TYR A 509       8.852   7.760 -46.600  1.00  2.00           N  
ATOM   7749  CA  TYR A 509       7.551   8.416 -46.760  1.00  2.00           C  
ATOM   7750  C   TYR A 509       6.424   7.410 -46.974  1.00  2.00           C  
ATOM   7751  O   TYR A 509       5.282   7.671 -46.603  1.00  2.00           O  
ATOM   7752  CB  TYR A 509       7.609   9.492 -47.849  1.00  2.00           C  
ATOM   7753  CG  TYR A 509       8.325  10.734 -47.324  1.00  2.00           C  
ATOM   7754  CD1 TYR A 509       9.612  11.023 -47.709  1.00  2.00           C  
ATOM   7755  CD2 TYR A 509       7.676  11.569 -46.416  1.00  2.00           C  
ATOM   7756  CE1 TYR A 509      10.260  12.109 -47.176  1.00  2.00           C  
ATOM   7757  CE2 TYR A 509       8.332  12.671 -45.897  1.00  2.00           C  
ATOM   7758  CZ  TYR A 509       9.622  12.926 -46.269  1.00  2.00           C  
ATOM   7759  OH  TYR A 509      10.291  13.986 -45.736  1.00  2.00           O  
ATOM   7760  H   TYR A 509       9.586   7.885 -47.303  1.00  2.00           H  
ATOM   7761  HA  TYR A 509       7.329   8.934 -45.825  1.00  2.00           H  
ATOM   7762 1HB  TYR A 509       8.150   9.114 -48.717  1.00  2.00           H  
ATOM   7763 2HB  TYR A 509       6.603   9.767 -48.167  1.00  2.00           H  
ATOM   7764  HD1 TYR A 509      10.115  10.385 -48.417  1.00  2.00           H  
ATOM   7765  HD2 TYR A 509       6.655  11.348 -46.107  1.00  2.00           H  
ATOM   7766  HE1 TYR A 509      11.279  12.325 -47.463  1.00  2.00           H  
ATOM   7767  HE2 TYR A 509       7.829  13.324 -45.178  1.00  2.00           H  
ATOM   7768  HH  TYR A 509      11.230  13.892 -45.916  1.00  2.00           H  
ATOM   7769  N   ASN A 510       6.758   6.210 -47.457  1.00  2.34           N  
ATOM   7770  CA  ASN A 510       5.777   5.149 -47.688  1.00  2.34           C  
ATOM   7771  C   ASN A 510       5.322   4.461 -46.377  1.00  2.34           C  
ATOM   7772  O   ASN A 510       4.513   3.527 -46.412  1.00  2.34           O  
ATOM   7773  CB  ASN A 510       6.290   4.136 -48.720  1.00  2.34           C  
ATOM   7774  CG  ASN A 510       6.281   4.684 -50.182  1.00  2.34           C  
ATOM   7775  OD1 ASN A 510       5.501   5.599 -50.511  1.00  2.34           O  
ATOM   7776  ND2 ASN A 510       7.115   4.133 -51.032  1.00  2.34           N  
ATOM   7777  H   ASN A 510       7.721   6.061 -47.754  1.00  2.34           H  
ATOM   7778  HA  ASN A 510       4.888   5.603 -48.108  1.00  2.34           H  
ATOM   7779 1HB  ASN A 510       7.310   3.858 -48.467  1.00  2.34           H  
ATOM   7780 2HB  ASN A 510       5.686   3.230 -48.678  1.00  2.34           H  
ATOM   7781 1HD2 ASN A 510       7.131   4.452 -51.980  1.00  2.34           H  
ATOM   7782 2HD2 ASN A 510       7.719   3.391 -50.740  1.00  2.34           H  
ATOM   7783  N   ARG A 511       5.812   4.948 -45.221  1.00  2.70           N  
ATOM   7784  CA  ARG A 511       5.394   4.491 -43.892  1.00  2.70           C  
ATOM   7785  C   ARG A 511       4.946   5.681 -43.013  1.00  2.70           C  
ATOM   7786  O   ARG A 511       5.714   6.135 -42.168  1.00  2.70           O  
ATOM   7787  CB  ARG A 511       6.496   3.721 -43.173  1.00  2.70           C  
ATOM   7788  CG  ARG A 511       6.837   2.421 -43.812  1.00  2.70           C  
ATOM   7789  CD  ARG A 511       7.764   1.542 -43.006  1.00  2.70           C  
ATOM   7790  NE  ARG A 511       9.104   2.093 -42.918  1.00  2.70           N  
ATOM   7791  CZ  ARG A 511      10.180   1.419 -42.472  1.00  2.70           C  
ATOM   7792  NH1 ARG A 511      10.074   0.158 -42.115  1.00  2.70           N  
ATOM   7793  NH2 ARG A 511      11.357   2.023 -42.411  1.00  2.70           N  
ATOM   7794  H   ARG A 511       6.517   5.689 -45.253  1.00  2.70           H  
ATOM   7795  HA  ARG A 511       4.566   3.796 -44.012  1.00  2.70           H  
ATOM   7796 1HB  ARG A 511       7.405   4.327 -43.161  1.00  2.70           H  
ATOM   7797 2HB  ARG A 511       6.207   3.532 -42.139  1.00  2.70           H  
ATOM   7798 1HG  ARG A 511       5.931   1.860 -44.043  1.00  2.70           H  
ATOM   7799 2HG  ARG A 511       7.341   2.676 -44.726  1.00  2.70           H  
ATOM   7800 1HD  ARG A 511       7.376   1.445 -41.992  1.00  2.70           H  
ATOM   7801 2HD  ARG A 511       7.823   0.550 -43.446  1.00  2.70           H  
ATOM   7802  HE  ARG A 511       9.234   3.054 -43.197  1.00  2.70           H  
ATOM   7803 1HH1 ARG A 511       9.166  -0.337 -42.172  1.00  2.70           H  
ATOM   7804 2HH1 ARG A 511      10.885  -0.350 -41.807  1.00  2.70           H  
ATOM   7805 1HH2 ARG A 511      11.443   2.992 -42.695  1.00  2.70           H  
ATOM   7806 2HH2 ARG A 511      12.166   1.519 -42.086  1.00  2.70           H  
ATOM   7807  N   PRO A 512       3.685   6.169 -43.145  1.00  3.00           N  
ATOM   7808  CA  PRO A 512       3.104   7.363 -42.517  1.00  3.00           C  
ATOM   7809  C   PRO A 512       3.171   7.406 -40.997  1.00  3.00           C  
ATOM   7810  O   PRO A 512       2.922   8.447 -40.389  1.00  3.00           O  
ATOM   7811  CB  PRO A 512       1.634   7.288 -42.931  1.00  3.00           C  
ATOM   7812  CG  PRO A 512       1.625   6.496 -44.184  1.00  3.00           C  
ATOM   7813  CD  PRO A 512       2.709   5.461 -44.013  1.00  3.00           C  
ATOM   7814  HA  PRO A 512       3.585   8.258 -42.946  1.00  3.00           H  
ATOM   7815 1HB  PRO A 512       1.036   6.829 -42.131  1.00  3.00           H  
ATOM   7816 2HB  PRO A 512       1.243   8.298 -43.068  1.00  3.00           H  
ATOM   7817 1HG  PRO A 512       0.640   6.078 -44.342  1.00  3.00           H  
ATOM   7818 2HG  PRO A 512       1.813   7.150 -45.026  1.00  3.00           H  
ATOM   7819 1HD  PRO A 512       2.322   4.556 -43.523  1.00  3.00           H  
ATOM   7820 2HD  PRO A 512       3.109   5.262 -45.002  1.00  3.00           H  
ATOM   7821  N   ALA A 513       3.377   6.248 -40.374  1.00  3.14           N  
ATOM   7822  CA  ALA A 513       3.445   6.110 -38.923  1.00  3.14           C  
ATOM   7823  C   ALA A 513       2.170   6.601 -38.255  1.00  3.14           C  
ATOM   7824  O   ALA A 513       2.197   7.168 -37.165  1.00  3.14           O  
ATOM   7825  CB  ALA A 513       4.643   6.868 -38.375  1.00  3.14           C  
ATOM   7826  H   ALA A 513       3.555   5.425 -40.924  1.00  3.14           H  
ATOM   7827  HA  ALA A 513       3.562   5.054 -38.704  1.00  3.14           H  
ATOM   7828 1HB  ALA A 513       4.699   6.720 -37.296  1.00  3.14           H  
ATOM   7829 2HB  ALA A 513       5.551   6.487 -38.840  1.00  3.14           H  
ATOM   7830 3HB  ALA A 513       4.550   7.928 -38.586  1.00  3.14           H  
ATOM   7831  N   TYR A 514       1.050   6.356 -38.928  1.00  3.06           N  
ATOM   7832  CA  TYR A 514      -0.303   6.716 -38.511  1.00  3.06           C  
ATOM   7833  C   TYR A 514      -0.575   8.227 -38.422  1.00  3.06           C  
ATOM   7834  O   TYR A 514      -1.575   8.606 -37.815  1.00  3.06           O  
ATOM   7835  CB  TYR A 514      -0.644   6.110 -37.150  1.00  3.06           C  
ATOM   7836  CG  TYR A 514      -2.096   6.347 -36.744  1.00  3.06           C  
ATOM   7837  CD1 TYR A 514      -3.065   5.404 -37.056  1.00  3.06           C  
ATOM   7838  CD2 TYR A 514      -2.463   7.523 -36.101  1.00  3.06           C  
ATOM   7839  CE1 TYR A 514      -4.383   5.624 -36.700  1.00  3.06           C  
ATOM   7840  CE2 TYR A 514      -3.777   7.746 -35.745  1.00  3.06           C  
ATOM   7841  CZ  TYR A 514      -4.737   6.798 -36.038  1.00  3.06           C  
ATOM   7842  OH  TYR A 514      -6.052   7.010 -35.685  1.00  3.06           O  
ATOM   7843  H   TYR A 514       1.152   5.879 -39.810  1.00  3.06           H  
ATOM   7844  HA  TYR A 514      -0.996   6.311 -39.249  1.00  3.06           H  
ATOM   7845 1HB  TYR A 514      -0.461   5.034 -37.172  1.00  3.06           H  
ATOM   7846 2HB  TYR A 514      -0.014   6.530 -36.384  1.00  3.06           H  
ATOM   7847  HD1 TYR A 514      -2.788   4.484 -37.575  1.00  3.06           H  
ATOM   7848  HD2 TYR A 514      -1.708   8.274 -35.882  1.00  3.06           H  
ATOM   7849  HE1 TYR A 514      -5.143   4.880 -36.939  1.00  3.06           H  
ATOM   7850  HE2 TYR A 514      -4.055   8.670 -35.238  1.00  3.06           H  
ATOM   7851  HH  TYR A 514      -6.132   7.855 -35.238  1.00  3.06           H  
ATOM   7852  N   SER A 515       0.248   9.064 -39.082  1.00  2.81           N  
ATOM   7853  CA  SER A 515       0.079  10.527 -39.113  1.00  2.81           C  
ATOM   7854  C   SER A 515       0.365  11.215 -37.747  1.00  2.81           C  
ATOM   7855  O   SER A 515       0.239  10.597 -36.692  1.00  2.81           O  
ATOM   7856  CB  SER A 515      -1.321  10.899 -39.656  1.00  2.81           C  
ATOM   7857  OG  SER A 515      -1.441  10.547 -41.012  1.00  2.81           O  
ATOM   7858  H   SER A 515       1.071   8.683 -39.551  1.00  2.81           H  
ATOM   7859  HA  SER A 515       0.800  10.885 -39.840  1.00  2.81           H  
ATOM   7860 1HB  SER A 515      -2.103  10.418 -39.105  1.00  2.81           H  
ATOM   7861 2HB  SER A 515      -1.508  11.953 -39.547  1.00  2.81           H  
ATOM   7862  HG  SER A 515      -2.395  10.650 -41.244  1.00  2.81           H  
ATOM   7863  N   PRO A 516       0.820  12.493 -37.751  1.00  2.47           N  
ATOM   7864  CA  PRO A 516       1.156  13.327 -36.596  1.00  2.47           C  
ATOM   7865  C   PRO A 516      -0.037  13.825 -35.811  1.00  2.47           C  
ATOM   7866  O   PRO A 516      -1.192  13.669 -36.206  1.00  2.47           O  
ATOM   7867  CB  PRO A 516       1.913  14.498 -37.235  1.00  2.47           C  
ATOM   7868  CG  PRO A 516       1.363  14.607 -38.620  1.00  2.47           C  
ATOM   7869  CD  PRO A 516       1.107  13.179 -39.049  1.00  2.47           C  
ATOM   7870  HA  PRO A 516       1.809  12.787 -35.922  1.00  2.47           H  
ATOM   7871 1HB  PRO A 516       1.778  15.413 -36.637  1.00  2.47           H  
ATOM   7872 2HB  PRO A 516       2.990  14.277 -37.228  1.00  2.47           H  
ATOM   7873 1HG  PRO A 516       0.452  15.223 -38.612  1.00  2.47           H  
ATOM   7874 2HG  PRO A 516       2.088  15.122 -39.270  1.00  2.47           H  
ATOM   7875 1HD  PRO A 516       0.265  13.182 -39.729  1.00  2.47           H  
ATOM   7876 2HD  PRO A 516       2.019  12.769 -39.510  1.00  2.47           H  
ATOM   7877  N   GLY A 517       0.238  14.369 -34.636  1.00  2.14           N  
ATOM   7878  CA  GLY A 517      -0.815  15.028 -33.858  1.00  2.14           C  
ATOM   7879  C   GLY A 517      -1.574  14.111 -32.903  1.00  2.14           C  
ATOM   7880  O   GLY A 517      -1.746  14.453 -31.740  1.00  2.14           O  
ATOM   7881  H   GLY A 517       1.215  14.374 -34.320  1.00  2.14           H  
ATOM   7882 1HA  GLY A 517      -0.371  15.847 -33.293  1.00  2.14           H  
ATOM   7883 2HA  GLY A 517      -1.520  15.477 -34.554  1.00  2.14           H  
ATOM   7884  N   HIS A 518      -2.066  12.975 -33.403  1.00  1.85           N  
ATOM   7885  CA  HIS A 518      -2.803  12.005 -32.560  1.00  1.85           C  
ATOM   7886  C   HIS A 518      -1.898  10.939 -31.935  1.00  1.85           C  
ATOM   7887  O   HIS A 518      -2.334  10.117 -31.121  1.00  1.85           O  
ATOM   7888  CB  HIS A 518      -3.882  11.294 -33.377  1.00  1.85           C  
ATOM   7889  CG  HIS A 518      -5.047  12.151 -33.752  1.00  1.85           C  
ATOM   7890  ND1 HIS A 518      -5.976  12.587 -32.824  1.00  1.85           N  
ATOM   7891  CD2 HIS A 518      -5.437  12.659 -34.944  1.00  1.85           C  
ATOM   7892  CE1 HIS A 518      -6.894  13.313 -33.432  1.00  1.85           C  
ATOM   7893  NE2 HIS A 518      -6.587  13.376 -34.721  1.00  1.85           N  
ATOM   7894  H   HIS A 518      -1.924  12.818 -34.403  1.00  1.85           H  
ATOM   7895  HA  HIS A 518      -3.292  12.539 -31.744  1.00  1.85           H  
ATOM   7896 1HB  HIS A 518      -3.434  10.907 -34.296  1.00  1.85           H  
ATOM   7897 2HB  HIS A 518      -4.254  10.441 -32.812  1.00  1.85           H  
ATOM   7898  HD1 HIS A 518      -5.975  12.388 -31.840  1.00  1.85           H  
ATOM   7899  HD2 HIS A 518      -5.022  12.590 -35.950  1.00  1.85           H  
ATOM   7900  HE1 HIS A 518      -7.723  13.752 -32.862  1.00  1.85           H  
ATOM   7901  N   LYS A 519      -0.657  10.934 -32.379  1.00  1.63           N  
ATOM   7902  CA  LYS A 519       0.412  10.037 -31.963  1.00  1.63           C  
ATOM   7903  C   LYS A 519       1.591  10.892 -31.566  1.00  1.63           C  
ATOM   7904  O   LYS A 519       1.490  12.116 -31.560  1.00  1.63           O  
ATOM   7905  CB  LYS A 519       0.788   9.037 -33.053  1.00  1.63           C  
ATOM   7906  CG  LYS A 519      -0.315   8.100 -33.467  1.00  1.63           C  
ATOM   7907  CD  LYS A 519      -0.659   7.077 -32.385  1.00  1.63           C  
ATOM   7908  CE  LYS A 519      -1.707   6.081 -32.890  1.00  1.63           C  
ATOM   7909  NZ  LYS A 519      -2.104   5.095 -31.850  1.00  1.63           N  
ATOM   7910  H   LYS A 519      -0.424  11.641 -33.062  1.00  1.63           H  
ATOM   7911  HA  LYS A 519       0.092   9.480 -31.080  1.00  1.63           H  
ATOM   7912 1HB  LYS A 519       1.099   9.579 -33.953  1.00  1.63           H  
ATOM   7913 2HB  LYS A 519       1.631   8.424 -32.733  1.00  1.63           H  
ATOM   7914 1HG  LYS A 519      -1.205   8.678 -33.695  1.00  1.63           H  
ATOM   7915 2HG  LYS A 519      -0.001   7.577 -34.359  1.00  1.63           H  
ATOM   7916 1HD  LYS A 519       0.244   6.529 -32.102  1.00  1.63           H  
ATOM   7917 2HD  LYS A 519      -1.048   7.592 -31.504  1.00  1.63           H  
ATOM   7918 1HE  LYS A 519      -2.590   6.631 -33.204  1.00  1.63           H  
ATOM   7919 2HE  LYS A 519      -1.298   5.546 -33.748  1.00  1.63           H  
ATOM   7920 1HZ  LYS A 519      -2.796   4.464 -32.231  1.00  1.63           H  
ATOM   7921 2HZ  LYS A 519      -1.291   4.570 -31.555  1.00  1.63           H  
ATOM   7922 3HZ  LYS A 519      -2.495   5.587 -31.059  1.00  1.63           H  
ATOM   7923  N   THR A 520       2.712  10.262 -31.258  1.00  1.47           N  
ATOM   7924  CA  THR A 520       3.902  10.989 -30.829  1.00  1.47           C  
ATOM   7925  C   THR A 520       4.714  11.538 -32.009  1.00  1.47           C  
ATOM   7926  O   THR A 520       5.819  12.046 -31.832  1.00  1.47           O  
ATOM   7927  CB  THR A 520       4.798  10.098 -29.972  1.00  1.47           C  
ATOM   7928  OG1 THR A 520       5.232   8.982 -30.725  1.00  1.47           O  
ATOM   7929  CG2 THR A 520       4.027   9.601 -28.807  1.00  1.47           C  
ATOM   7930  H   THR A 520       2.747   9.253 -31.291  1.00  1.47           H  
ATOM   7931  HA  THR A 520       3.588  11.836 -30.218  1.00  1.47           H  
ATOM   7932  HB  THR A 520       5.662  10.667 -29.627  1.00  1.47           H  
ATOM   7933  HG1 THR A 520       5.866   8.485 -30.194  1.00  1.47           H  
ATOM   7934 1HG2 THR A 520       4.676   8.969 -28.212  1.00  1.47           H  
ATOM   7935 2HG2 THR A 520       3.686  10.442 -28.214  1.00  1.47           H  
ATOM   7936 3HG2 THR A 520       3.171   9.027 -29.151  1.00  1.47           H  
ATOM   7937  N   GLN A 521       4.184  11.406 -33.225  1.00  1.35           N  
ATOM   7938  CA  GLN A 521       4.873  11.941 -34.382  1.00  1.35           C  
ATOM   7939  C   GLN A 521       4.614  13.464 -34.371  1.00  1.35           C  
ATOM   7940  O   GLN A 521       3.491  13.893 -34.061  1.00  1.35           O  
ATOM   7941  CB  GLN A 521       4.363  11.280 -35.670  1.00  1.35           C  
ATOM   7942  CG  GLN A 521       4.570   9.797 -35.762  1.00  1.35           C  
ATOM   7943  CD  GLN A 521       6.013   9.370 -35.753  1.00  1.35           C  
ATOM   7944  OE1 GLN A 521       6.845   9.790 -36.567  1.00  1.35           O  
ATOM   7945  NE2 GLN A 521       6.299   8.500 -34.807  1.00  1.35           N  
ATOM   7946  H   GLN A 521       3.289  10.957 -33.326  1.00  1.35           H  
ATOM   7947  HA  GLN A 521       5.928  11.720 -34.272  1.00  1.35           H  
ATOM   7948 1HB  GLN A 521       3.314  11.379 -35.723  1.00  1.35           H  
ATOM   7949 2HB  GLN A 521       4.789  11.757 -36.550  1.00  1.35           H  
ATOM   7950 1HG  GLN A 521       4.079   9.330 -34.905  1.00  1.35           H  
ATOM   7951 2HG  GLN A 521       4.107   9.436 -36.684  1.00  1.35           H  
ATOM   7952 1HE2 GLN A 521       7.230   8.091 -34.672  1.00  1.35           H  
ATOM   7953 2HE2 GLN A 521       5.571   8.199 -34.191  1.00  1.35           H  
ATOM   7954  N   PRO A 522       5.621  14.289 -34.706  1.00  1.24           N  
ATOM   7955  CA  PRO A 522       5.597  15.742 -34.641  1.00  1.24           C  
ATOM   7956  C   PRO A 522       4.740  16.503 -35.626  1.00  1.24           C  
ATOM   7957  O   PRO A 522       4.581  16.124 -36.788  1.00  1.24           O  
ATOM   7958  CB  PRO A 522       7.070  16.099 -34.873  1.00  1.24           C  
ATOM   7959  CG  PRO A 522       7.628  14.958 -35.685  1.00  1.24           C  
ATOM   7960  CD  PRO A 522       6.906  13.731 -35.178  1.00  1.24           C  
ATOM   7961  HA  PRO A 522       5.297  16.021 -33.630  1.00  1.24           H  
ATOM   7962 1HB  PRO A 522       7.131  17.066 -35.400  1.00  1.24           H  
ATOM   7963 2HB  PRO A 522       7.578  16.231 -33.906  1.00  1.24           H  
ATOM   7964 1HG  PRO A 522       7.453  15.137 -36.757  1.00  1.24           H  
ATOM   7965 2HG  PRO A 522       8.718  14.897 -35.548  1.00  1.24           H  
ATOM   7966 1HD  PRO A 522       6.763  13.017 -36.003  1.00  1.24           H  
ATOM   7967 2HD  PRO A 522       7.472  13.299 -34.334  1.00  1.24           H  
ATOM   7968  N   PHE A 523       4.299  17.661 -35.156  1.00  1.15           N  
ATOM   7969  CA  PHE A 523       3.606  18.668 -35.933  1.00  1.15           C  
ATOM   7970  C   PHE A 523       4.647  19.737 -36.257  1.00  1.15           C  
ATOM   7971  O   PHE A 523       5.231  20.316 -35.342  1.00  1.15           O  
ATOM   7972  CB  PHE A 523       2.469  19.271 -35.099  1.00  1.15           C  
ATOM   7973  CG  PHE A 523       1.560  20.265 -35.805  1.00  1.15           C  
ATOM   7974  CD1 PHE A 523       0.317  19.864 -36.276  1.00  1.15           C  
ATOM   7975  CD2 PHE A 523       1.943  21.579 -36.008  1.00  1.15           C  
ATOM   7976  CE1 PHE A 523      -0.524  20.759 -36.905  1.00  1.15           C  
ATOM   7977  CE2 PHE A 523       1.105  22.473 -36.644  1.00  1.15           C  
ATOM   7978  CZ  PHE A 523      -0.129  22.064 -37.086  1.00  1.15           C  
ATOM   7979  H   PHE A 523       4.448  17.850 -34.166  1.00  1.15           H  
ATOM   7980  HA  PHE A 523       3.222  18.230 -36.854  1.00  1.15           H  
ATOM   7981 1HB  PHE A 523       1.840  18.463 -34.717  1.00  1.15           H  
ATOM   7982 2HB  PHE A 523       2.896  19.768 -34.228  1.00  1.15           H  
ATOM   7983  HD1 PHE A 523       0.000  18.831 -36.125  1.00  1.15           H  
ATOM   7984  HD2 PHE A 523       2.909  21.900 -35.667  1.00  1.15           H  
ATOM   7985  HE1 PHE A 523      -1.502  20.430 -37.257  1.00  1.15           H  
ATOM   7986  HE2 PHE A 523       1.415  23.506 -36.797  1.00  1.15           H  
ATOM   7987  HZ  PHE A 523      -0.792  22.772 -37.583  1.00  1.15           H  
ATOM   7988  N   LEU A 524       4.957  19.935 -37.535  1.00  1.07           N  
ATOM   7989  CA  LEU A 524       5.990  20.901 -37.942  1.00  1.07           C  
ATOM   7990  C   LEU A 524       5.405  22.177 -38.538  1.00  1.07           C  
ATOM   7991  O   LEU A 524       4.631  22.114 -39.493  1.00  1.07           O  
ATOM   7992  CB  LEU A 524       6.949  20.240 -38.947  1.00  1.07           C  
ATOM   7993  CG  LEU A 524       8.033  21.146 -39.596  1.00  1.07           C  
ATOM   7994  CD1 LEU A 524       8.985  21.657 -38.545  1.00  1.07           C  
ATOM   7995  CD2 LEU A 524       8.792  20.334 -40.647  1.00  1.07           C  
ATOM   7996  H   LEU A 524       4.458  19.418 -38.246  1.00  1.07           H  
ATOM   7997  HA  LEU A 524       6.564  21.181 -37.059  1.00  1.07           H  
ATOM   7998 1HB  LEU A 524       7.472  19.432 -38.434  1.00  1.07           H  
ATOM   7999 2HB  LEU A 524       6.359  19.805 -39.753  1.00  1.07           H  
ATOM   8000  HG  LEU A 524       7.557  22.004 -40.070  1.00  1.07           H  
ATOM   8001 1HD1 LEU A 524       9.732  22.290 -39.010  1.00  1.07           H  
ATOM   8002 2HD1 LEU A 524       8.438  22.227 -37.828  1.00  1.07           H  
ATOM   8003 3HD1 LEU A 524       9.478  20.821 -38.046  1.00  1.07           H  
ATOM   8004 1HD2 LEU A 524       9.552  20.958 -41.112  1.00  1.07           H  
ATOM   8005 2HD2 LEU A 524       9.273  19.479 -40.173  1.00  1.07           H  
ATOM   8006 3HD2 LEU A 524       8.094  19.982 -41.408  1.00  1.07           H  
ATOM   8007  N   HIS A 525       5.756  23.334 -37.961  1.00  1.00           N  
ATOM   8008  CA  HIS A 525       5.248  24.612 -38.472  1.00  1.00           C  
ATOM   8009  C   HIS A 525       6.060  25.826 -37.986  1.00  1.00           C  
ATOM   8010  O   HIS A 525       6.429  25.916 -36.816  1.00  1.00           O  
ATOM   8011  CB  HIS A 525       3.783  24.777 -38.076  1.00  1.00           C  
ATOM   8012  CG  HIS A 525       3.084  25.906 -38.685  1.00  1.00           C  
ATOM   8013  ND1 HIS A 525       2.712  25.931 -40.016  1.00  1.00           N  
ATOM   8014  CD2 HIS A 525       2.651  27.061 -38.147  1.00  1.00           C  
ATOM   8015  CE1 HIS A 525       2.090  27.067 -40.267  1.00  1.00           C  
ATOM   8016  NE2 HIS A 525       2.038  27.767 -39.149  1.00  1.00           N  
ATOM   8017  H   HIS A 525       6.402  23.308 -37.168  1.00  1.00           H  
ATOM   8018  HA  HIS A 525       5.299  24.603 -39.561  1.00  1.00           H  
ATOM   8019 1HB  HIS A 525       3.227  23.869 -38.287  1.00  1.00           H  
ATOM   8020 2HB  HIS A 525       3.751  24.947 -37.048  1.00  1.00           H  
ATOM   8021  HD2 HIS A 525       2.768  27.377 -37.107  1.00  1.00           H  
ATOM   8022  HE1 HIS A 525       1.686  27.374 -41.229  1.00  1.00           H  
ATOM   8023  HE2 HIS A 525       1.622  28.675 -39.033  1.00  1.00           H  
ATOM   8024  N   ASP A 526       6.350  26.759 -38.898  1.00  0.94           N  
ATOM   8025  CA  ASP A 526       7.067  28.011 -38.583  1.00  0.94           C  
ATOM   8026  C   ASP A 526       8.389  27.831 -37.819  1.00  0.94           C  
ATOM   8027  O   ASP A 526       8.782  28.692 -37.024  1.00  0.94           O  
ATOM   8028  CB  ASP A 526       6.178  28.985 -37.798  1.00  0.94           C  
ATOM   8029  CG  ASP A 526       5.031  29.664 -38.605  1.00  0.94           C  
ATOM   8030  OD1 ASP A 526       5.036  29.625 -39.813  1.00  0.94           O  
ATOM   8031  OD2 ASP A 526       4.171  30.278 -37.971  1.00  0.94           O  
ATOM   8032  H   ASP A 526       6.029  26.612 -39.846  1.00  0.94           H  
ATOM   8033  HA  ASP A 526       7.308  28.492 -39.532  1.00  0.94           H  
ATOM   8034 1HB  ASP A 526       5.725  28.441 -36.968  1.00  0.94           H  
ATOM   8035 2HB  ASP A 526       6.780  29.750 -37.359  1.00  0.94           H  
ATOM   8036  N   GLY A 527       9.116  26.761 -38.131  1.00  0.90           N  
ATOM   8037  CA  GLY A 527      10.406  26.479 -37.509  1.00  0.90           C  
ATOM   8038  C   GLY A 527      10.332  25.669 -36.207  1.00  0.90           C  
ATOM   8039  O   GLY A 527      11.380  25.283 -35.683  1.00  0.90           O  
ATOM   8040  H   GLY A 527       8.747  26.108 -38.805  1.00  0.90           H  
ATOM   8041 1HA  GLY A 527      11.029  25.941 -38.225  1.00  0.90           H  
ATOM   8042 2HA  GLY A 527      10.912  27.422 -37.311  1.00  0.90           H  
ATOM   8043  N   TYR A 528       9.121  25.406 -35.698  1.00  0.86           N  
ATOM   8044  CA  TYR A 528       8.937  24.668 -34.443  1.00  0.86           C  
ATOM   8045  C   TYR A 528       8.466  23.257 -34.688  1.00  0.86           C  
ATOM   8046  O   TYR A 528       7.816  22.965 -35.694  1.00  0.86           O  
ATOM   8047  CB  TYR A 528       7.853  25.256 -33.550  1.00  0.86           C  
ATOM   8048  CG  TYR A 528       8.032  26.576 -32.985  1.00  0.86           C  
ATOM   8049  CD1 TYR A 528       7.547  27.668 -33.677  1.00  0.86           C  
ATOM   8050  CD2 TYR A 528       8.626  26.719 -31.747  1.00  0.86           C  
ATOM   8051  CE1 TYR A 528       7.652  28.905 -33.133  1.00  0.86           C  
ATOM   8052  CE2 TYR A 528       8.739  27.962 -31.203  1.00  0.86           C  
ATOM   8053  CZ  TYR A 528       8.255  29.053 -31.892  1.00  0.86           C  
ATOM   8054  OH  TYR A 528       8.372  30.289 -31.342  1.00  0.86           O  
ATOM   8055  H   TYR A 528       8.285  25.742 -36.177  1.00  0.86           H  
ATOM   8056  HA  TYR A 528       9.876  24.638 -33.903  1.00  0.86           H  
ATOM   8057 1HB  TYR A 528       6.969  25.302 -34.140  1.00  0.86           H  
ATOM   8058 2HB  TYR A 528       7.655  24.566 -32.727  1.00  0.86           H  
ATOM   8059  HD1 TYR A 528       7.069  27.536 -34.653  1.00  0.86           H  
ATOM   8060  HD2 TYR A 528       8.999  25.843 -31.209  1.00  0.86           H  
ATOM   8061  HE1 TYR A 528       7.259  29.761 -33.672  1.00  0.86           H  
ATOM   8062  HE2 TYR A 528       9.206  28.097 -30.221  1.00  0.86           H  
ATOM   8063  HH  TYR A 528       8.708  30.204 -30.431  1.00  0.86           H  
ATOM   8064  N   ALA A 529       8.701  22.383 -33.723  1.00  0.83           N  
ATOM   8065  CA  ALA A 529       8.106  21.061 -33.832  1.00  0.83           C  
ATOM   8066  C   ALA A 529       7.585  20.605 -32.481  1.00  0.83           C  
ATOM   8067  O   ALA A 529       8.264  20.694 -31.453  1.00  0.83           O  
ATOM   8068  CB  ALA A 529       9.093  20.066 -34.395  1.00  0.83           C  
ATOM   8069  H   ALA A 529       9.272  22.652 -32.922  1.00  0.83           H  
ATOM   8070  HA  ALA A 529       7.260  21.129 -34.504  1.00  0.83           H  
ATOM   8071 1HB  ALA A 529       8.608  19.098 -34.492  1.00  0.83           H  
ATOM   8072 2HB  ALA A 529       9.426  20.406 -35.380  1.00  0.83           H  
ATOM   8073 3HB  ALA A 529       9.931  19.980 -33.752  1.00  0.83           H  
ATOM   8074  N   VAL A 530       6.348  20.130 -32.492  1.00  0.83           N  
ATOM   8075  CA  VAL A 530       5.670  19.717 -31.267  1.00  0.83           C  
ATOM   8076  C   VAL A 530       5.119  18.291 -31.316  1.00  0.83           C  
ATOM   8077  O   VAL A 530       4.538  17.876 -32.323  1.00  0.83           O  
ATOM   8078  CB  VAL A 530       4.557  20.734 -30.938  1.00  0.83           C  
ATOM   8079  CG1 VAL A 530       3.824  20.311 -29.784  1.00  0.83           C  
ATOM   8080  CG2 VAL A 530       5.166  22.076 -30.621  1.00  0.83           C  
ATOM   8081  H   VAL A 530       5.856  20.096 -33.389  1.00  0.83           H  
ATOM   8082  HA  VAL A 530       6.395  19.761 -30.457  1.00  0.83           H  
ATOM   8083  HB  VAL A 530       3.873  20.810 -31.786  1.00  0.83           H  
ATOM   8084 1HG1 VAL A 530       3.039  21.024 -29.553  1.00  0.83           H  
ATOM   8085 2HG1 VAL A 530       3.401  19.374 -30.001  1.00  0.83           H  
ATOM   8086 3HG1 VAL A 530       4.514  20.232 -28.953  1.00  0.83           H  
ATOM   8087 1HG2 VAL A 530       4.385  22.791 -30.381  1.00  0.83           H  
ATOM   8088 2HG2 VAL A 530       5.813  21.951 -29.779  1.00  0.83           H  
ATOM   8089 3HG2 VAL A 530       5.735  22.434 -31.446  1.00  0.83           H  
ATOM   8090  N   SER A 531       5.320  17.525 -30.235  1.00  0.85           N  
ATOM   8091  CA  SER A 531       4.812  16.147 -30.172  1.00  0.85           C  
ATOM   8092  C   SER A 531       4.405  15.700 -28.770  1.00  0.85           C  
ATOM   8093  O   SER A 531       4.839  16.258 -27.767  1.00  0.85           O  
ATOM   8094  CB  SER A 531       5.867  15.191 -30.678  1.00  0.85           C  
ATOM   8095  OG  SER A 531       6.991  15.192 -29.848  1.00  0.85           O  
ATOM   8096  H   SER A 531       5.838  17.923 -29.448  1.00  0.85           H  
ATOM   8097  HA  SER A 531       3.939  16.069 -30.816  1.00  0.85           H  
ATOM   8098 1HB  SER A 531       5.447  14.195 -30.716  1.00  0.85           H  
ATOM   8099 2HB  SER A 531       6.161  15.457 -31.671  1.00  0.85           H  
ATOM   8100  HG  SER A 531       6.698  14.815 -29.009  1.00  0.85           H  
ATOM   8101  N   TRP A 532       3.578  14.663 -28.694  1.00  0.89           N  
ATOM   8102  CA  TRP A 532       3.216  14.100 -27.395  1.00  0.89           C  
ATOM   8103  C   TRP A 532       4.373  13.224 -26.913  1.00  0.89           C  
ATOM   8104  O   TRP A 532       5.025  12.590 -27.738  1.00  0.89           O  
ATOM   8105  CB  TRP A 532       1.967  13.226 -27.469  1.00  0.89           C  
ATOM   8106  CG  TRP A 532       0.669  13.909 -27.806  1.00  0.89           C  
ATOM   8107  CD1 TRP A 532      -0.026  13.773 -28.968  1.00  0.89           C  
ATOM   8108  CD2 TRP A 532      -0.074  14.870 -27.022  1.00  0.89           C  
ATOM   8109  NE1 TRP A 532      -1.166  14.525 -28.929  1.00  0.89           N  
ATOM   8110  CE2 TRP A 532      -1.206  15.213 -27.768  1.00  0.89           C  
ATOM   8111  CE3 TRP A 532       0.121  15.460 -25.782  1.00  0.89           C  
ATOM   8112  CZ2 TRP A 532      -2.131  16.111 -27.318  1.00  0.89           C  
ATOM   8113  CZ3 TRP A 532      -0.814  16.379 -25.346  1.00  0.89           C  
ATOM   8114  CH2 TRP A 532      -1.903  16.688 -26.103  1.00  0.89           C  
ATOM   8115  H   TRP A 532       3.213  14.247 -29.543  1.00  0.89           H  
ATOM   8116  HA  TRP A 532       3.057  14.905 -26.676  1.00  0.89           H  
ATOM   8117 1HB  TRP A 532       2.123  12.451 -28.217  1.00  0.89           H  
ATOM   8118 2HB  TRP A 532       1.844  12.716 -26.526  1.00  0.89           H  
ATOM   8119  HD1 TRP A 532       0.252  13.138 -29.793  1.00  0.89           H  
ATOM   8120  HE1 TRP A 532      -1.903  14.581 -29.672  1.00  0.89           H  
ATOM   8121  HE3 TRP A 532       0.999  15.214 -25.177  1.00  0.89           H  
ATOM   8122  HZ2 TRP A 532      -3.013  16.376 -27.908  1.00  0.89           H  
ATOM   8123  HZ3 TRP A 532      -0.656  16.851 -24.380  1.00  0.89           H  
ATOM   8124  HH2 TRP A 532      -2.609  17.405 -25.742  1.00  0.89           H  
ATOM   8125  N   ASN A 533       4.645  13.161 -25.609  1.00  0.94           N  
ATOM   8126  CA  ASN A 533       5.702  12.241 -25.150  1.00  0.94           C  
ATOM   8127  C   ASN A 533       5.366  10.754 -25.310  1.00  0.94           C  
ATOM   8128  O   ASN A 533       6.256   9.924 -25.509  1.00  0.94           O  
ATOM   8129  CB  ASN A 533       6.102  12.529 -23.725  1.00  0.94           C  
ATOM   8130  CG  ASN A 533       6.978  13.721 -23.629  1.00  0.94           C  
ATOM   8131  OD1 ASN A 533       7.607  14.098 -24.613  1.00  0.94           O  
ATOM   8132  ND2 ASN A 533       7.073  14.305 -22.476  1.00  0.94           N  
ATOM   8133  H   ASN A 533       4.120  13.735 -24.942  1.00  0.94           H  
ATOM   8134  HA  ASN A 533       6.581  12.422 -25.770  1.00  0.94           H  
ATOM   8135 1HB  ASN A 533       5.198  12.700 -23.129  1.00  0.94           H  
ATOM   8136 2HB  ASN A 533       6.615  11.667 -23.305  1.00  0.94           H  
ATOM   8137 1HD2 ASN A 533       7.668  15.105 -22.366  1.00  0.94           H  
ATOM   8138 2HD2 ASN A 533       6.550  13.955 -21.693  1.00  0.94           H  
ATOM   8139  N   THR A 534       4.089  10.426 -25.230  1.00  0.99           N  
ATOM   8140  CA  THR A 534       3.611   9.058 -25.356  1.00  0.99           C  
ATOM   8141  C   THR A 534       2.225   9.073 -25.969  1.00  0.99           C  
ATOM   8142  O   THR A 534       1.497  10.051 -25.860  1.00  0.99           O  
ATOM   8143  CB  THR A 534       3.607   8.301 -24.019  1.00  0.99           C  
ATOM   8144  OG1 THR A 534       3.289   6.917 -24.261  1.00  0.99           O  
ATOM   8145  CG2 THR A 534       2.608   8.891 -23.078  1.00  0.99           C  
ATOM   8146  H   THR A 534       3.425  11.168 -25.054  1.00  0.99           H  
ATOM   8147  HA  THR A 534       4.274   8.515 -26.026  1.00  0.99           H  
ATOM   8148  HB  THR A 534       4.599   8.360 -23.570  1.00  0.99           H  
ATOM   8149  HG1 THR A 534       3.344   6.429 -23.432  1.00  0.99           H  
ATOM   8150 1HG2 THR A 534       2.618   8.346 -22.136  1.00  0.99           H  
ATOM   8151 2HG2 THR A 534       2.874   9.923 -22.898  1.00  0.99           H  
ATOM   8152 3HG2 THR A 534       1.625   8.841 -23.507  1.00  0.99           H  
ATOM   8153  N   VAL A 535       1.824   7.961 -26.557  1.00  1.02           N  
ATOM   8154  CA  VAL A 535       0.505   7.859 -27.173  1.00  1.02           C  
ATOM   8155  C   VAL A 535      -0.619   8.112 -26.173  1.00  1.02           C  
ATOM   8156  O   VAL A 535      -1.613   8.748 -26.494  1.00  1.02           O  
ATOM   8157  CB  VAL A 535       0.326   6.507 -27.862  1.00  1.02           C  
ATOM   8158  CG1 VAL A 535      -1.118   6.349 -28.301  1.00  1.02           C  
ATOM   8159  CG2 VAL A 535       1.282   6.445 -29.068  1.00  1.02           C  
ATOM   8160  H   VAL A 535       2.459   7.175 -26.582  1.00  1.02           H  
ATOM   8161  HA  VAL A 535       0.439   8.625 -27.949  1.00  1.02           H  
ATOM   8162  HB  VAL A 535       0.554   5.703 -27.160  1.00  1.02           H  
ATOM   8163 1HG1 VAL A 535      -1.242   5.385 -28.787  1.00  1.02           H  
ATOM   8164 2HG1 VAL A 535      -1.772   6.403 -27.427  1.00  1.02           H  
ATOM   8165 3HG1 VAL A 535      -1.376   7.149 -28.997  1.00  1.02           H  
ATOM   8166 1HG2 VAL A 535       1.177   5.488 -29.580  1.00  1.02           H  
ATOM   8167 2HG2 VAL A 535       1.046   7.253 -29.759  1.00  1.02           H  
ATOM   8168 3HG2 VAL A 535       2.310   6.556 -28.723  1.00  1.02           H  
ATOM   8169  N   GLU A 536      -0.463   7.653 -24.943  1.00  1.01           N  
ATOM   8170  CA  GLU A 536      -1.496   7.886 -23.936  1.00  1.01           C  
ATOM   8171  C   GLU A 536      -1.747   9.384 -23.683  1.00  1.01           C  
ATOM   8172  O   GLU A 536      -2.815   9.765 -23.204  1.00  1.01           O  
ATOM   8173  CB  GLU A 536      -1.145   7.190 -22.626  1.00  1.01           C  
ATOM   8174  CG  GLU A 536      -1.236   5.671 -22.681  1.00  1.01           C  
ATOM   8175  CD  GLU A 536      -2.656   5.184 -22.883  1.00  1.01           C  
ATOM   8176  OE1 GLU A 536      -3.526   5.622 -22.151  1.00  1.01           O  
ATOM   8177  OE2 GLU A 536      -2.869   4.378 -23.761  1.00  1.01           O  
ATOM   8178  H   GLU A 536       0.373   7.139 -24.708  1.00  1.01           H  
ATOM   8179  HA  GLU A 536      -2.425   7.455 -24.302  1.00  1.01           H  
ATOM   8180 1HB  GLU A 536      -0.131   7.456 -22.333  1.00  1.01           H  
ATOM   8181 2HB  GLU A 536      -1.813   7.539 -21.840  1.00  1.01           H  
ATOM   8182 1HG  GLU A 536      -0.619   5.314 -23.507  1.00  1.01           H  
ATOM   8183 2HG  GLU A 536      -0.837   5.255 -21.757  1.00  1.01           H  
ATOM   8184  N   ASP A 537      -0.781  10.253 -24.001  1.00  0.99           N  
ATOM   8185  CA  ASP A 537      -0.944  11.676 -23.759  1.00  0.99           C  
ATOM   8186  C   ASP A 537      -1.833  12.314 -24.822  1.00  0.99           C  
ATOM   8187  O   ASP A 537      -2.232  13.468 -24.686  1.00  0.99           O  
ATOM   8188  CB  ASP A 537       0.393  12.396 -23.699  1.00  0.99           C  
ATOM   8189  CG  ASP A 537       1.181  12.094 -22.491  1.00  0.99           C  
ATOM   8190  OD1 ASP A 537       0.629  11.733 -21.486  1.00  0.99           O  
ATOM   8191  OD2 ASP A 537       2.357  12.307 -22.542  1.00  0.99           O  
ATOM   8192  H   ASP A 537       0.069   9.939 -24.458  1.00  0.99           H  
ATOM   8193  HA  ASP A 537      -1.418  11.796 -22.790  1.00  0.99           H  
ATOM   8194 1HB  ASP A 537       0.975  12.119 -24.558  1.00  0.99           H  
ATOM   8195 2HB  ASP A 537       0.234  13.461 -23.746  1.00  0.99           H  
ATOM   8196  N   SER A 538      -2.179  11.559 -25.866  1.00  0.95           N  
ATOM   8197  CA  SER A 538      -3.089  12.075 -26.866  1.00  0.95           C  
ATOM   8198  C   SER A 538      -4.519  11.698 -26.475  1.00  0.95           C  
ATOM   8199  O   SER A 538      -5.434  11.904 -27.264  1.00  0.95           O  
ATOM   8200  CB  SER A 538      -2.774  11.590 -28.276  1.00  0.95           C  
ATOM   8201  OG  SER A 538      -3.018  10.232 -28.472  1.00  0.95           O  
ATOM   8202  H   SER A 538      -1.839  10.604 -25.967  1.00  0.95           H  
ATOM   8203  HA  SER A 538      -3.023  13.161 -26.877  1.00  0.95           H  
ATOM   8204 1HB  SER A 538      -3.347  12.172 -28.996  1.00  0.95           H  
ATOM   8205 2HB  SER A 538      -1.740  11.767 -28.477  1.00  0.95           H  
ATOM   8206  HG  SER A 538      -2.780  10.065 -29.421  1.00  0.95           H  
ATOM   8207  N   ILE A 539      -4.720  11.096 -25.290  1.00  0.93           N  
ATOM   8208  CA  ILE A 539      -6.061  10.702 -24.876  1.00  0.93           C  
ATOM   8209  C   ILE A 539      -6.588  11.471 -23.646  1.00  0.93           C  
ATOM   8210  O   ILE A 539      -5.936  11.517 -22.599  1.00  0.93           O  
ATOM   8211  CB  ILE A 539      -6.096   9.198 -24.553  1.00  0.93           C  
ATOM   8212  CG1 ILE A 539      -5.692   8.377 -25.786  1.00  0.93           C  
ATOM   8213  CG2 ILE A 539      -7.493   8.817 -24.132  1.00  0.93           C  
ATOM   8214  CD1 ILE A 539      -5.483   6.912 -25.489  1.00  0.93           C  
ATOM   8215  H   ILE A 539      -3.945  10.893 -24.658  1.00  0.93           H  
ATOM   8216  HA  ILE A 539      -6.736  10.882 -25.705  1.00  0.93           H  
ATOM   8217  HB  ILE A 539      -5.385   8.972 -23.755  1.00  0.93           H  
ATOM   8218 1HG1 ILE A 539      -6.464   8.466 -26.545  1.00  0.93           H  
ATOM   8219 2HG1 ILE A 539      -4.757   8.773 -26.189  1.00  0.93           H  
ATOM   8220 1HG2 ILE A 539      -7.528   7.757 -23.913  1.00  0.93           H  
ATOM   8221 2HG2 ILE A 539      -7.786   9.374 -23.249  1.00  0.93           H  
ATOM   8222 3HG2 ILE A 539      -8.170   9.050 -24.954  1.00  0.93           H  
ATOM   8223 1HD1 ILE A 539      -5.193   6.398 -26.404  1.00  0.93           H  
ATOM   8224 2HD1 ILE A 539      -4.693   6.795 -24.742  1.00  0.93           H  
ATOM   8225 3HD1 ILE A 539      -6.406   6.481 -25.106  1.00  0.93           H  
ATOM   8226  N   ILE A 540      -7.794  12.037 -23.756  1.00  0.92           N  
ATOM   8227  CA  ILE A 540      -8.427  12.683 -22.606  1.00  0.92           C  
ATOM   8228  C   ILE A 540      -9.378  11.671 -21.984  1.00  0.92           C  
ATOM   8229  O   ILE A 540     -10.223  11.090 -22.667  1.00  0.92           O  
ATOM   8230  CB  ILE A 540      -9.236  13.967 -22.932  1.00  0.92           C  
ATOM   8231  CG1 ILE A 540      -8.383  15.031 -23.529  1.00  0.92           C  
ATOM   8232  CG2 ILE A 540      -9.885  14.496 -21.669  1.00  0.92           C  
ATOM   8233  CD1 ILE A 540      -9.177  16.234 -24.036  1.00  0.92           C  
ATOM   8234  H   ILE A 540      -8.279  11.984 -24.650  1.00  0.92           H  
ATOM   8235  HA  ILE A 540      -7.669  12.937 -21.870  1.00  0.92           H  
ATOM   8236  HB  ILE A 540     -10.006  13.724 -23.648  1.00  0.92           H  
ATOM   8237 1HG1 ILE A 540      -7.666  15.374 -22.788  1.00  0.92           H  
ATOM   8238 2HG1 ILE A 540      -7.851  14.599 -24.347  1.00  0.92           H  
ATOM   8239 1HG2 ILE A 540     -10.479  15.381 -21.897  1.00  0.92           H  
ATOM   8240 2HG2 ILE A 540     -10.516  13.737 -21.256  1.00  0.92           H  
ATOM   8241 3HG2 ILE A 540      -9.114  14.753 -20.945  1.00  0.92           H  
ATOM   8242 1HD1 ILE A 540      -8.502  16.964 -24.458  1.00  0.92           H  
ATOM   8243 2HD1 ILE A 540      -9.875  15.923 -24.791  1.00  0.92           H  
ATOM   8244 3HD1 ILE A 540      -9.719  16.688 -23.210  1.00  0.92           H  
ATOM   8245  N   ARG A 541      -9.188  11.406 -20.705  1.00  0.92           N  
ATOM   8246  CA  ARG A 541     -10.001  10.448 -19.974  1.00  0.92           C  
ATOM   8247  C   ARG A 541     -11.049  11.211 -19.171  1.00  0.92           C  
ATOM   8248  O   ARG A 541     -10.692  11.903 -18.220  1.00  0.92           O  
ATOM   8249  CB  ARG A 541      -9.109   9.636 -19.047  1.00  0.92           C  
ATOM   8250  CG  ARG A 541      -7.957   8.863 -19.745  1.00  0.92           C  
ATOM   8251  CD  ARG A 541      -8.437   7.647 -20.465  1.00  0.92           C  
ATOM   8252  NE  ARG A 541      -7.331   6.870 -21.057  1.00  0.92           N  
ATOM   8253  CZ  ARG A 541      -7.473   5.654 -21.633  1.00  0.92           C  
ATOM   8254  NH1 ARG A 541      -8.657   5.080 -21.662  1.00  0.92           N  
ATOM   8255  NH2 ARG A 541      -6.431   5.028 -22.162  1.00  0.92           N  
ATOM   8256  H   ARG A 541      -8.459  11.901 -20.212  1.00  0.92           H  
ATOM   8257  HA  ARG A 541     -10.501   9.785 -20.678  1.00  0.92           H  
ATOM   8258 1HB  ARG A 541      -8.655  10.300 -18.312  1.00  0.92           H  
ATOM   8259 2HB  ARG A 541      -9.716   8.911 -18.502  1.00  0.92           H  
ATOM   8260 1HG  ARG A 541      -7.470   9.517 -20.475  1.00  0.92           H  
ATOM   8261 2HG  ARG A 541      -7.226   8.551 -18.999  1.00  0.92           H  
ATOM   8262 1HD  ARG A 541      -8.977   7.001 -19.775  1.00  0.92           H  
ATOM   8263 2HD  ARG A 541      -9.104   7.955 -21.269  1.00  0.92           H  
ATOM   8264  HE  ARG A 541      -6.401   7.282 -21.052  1.00  0.92           H  
ATOM   8265 1HH1 ARG A 541      -9.451   5.540 -21.241  1.00  0.92           H  
ATOM   8266 2HH1 ARG A 541      -8.765   4.169 -22.084  1.00  0.92           H  
ATOM   8267 1HH2 ARG A 541      -5.486   5.444 -22.141  1.00  0.92           H  
ATOM   8268 2HH2 ARG A 541      -6.547   4.122 -22.584  1.00  0.92           H  
ATOM   8269  N   THR A 542     -12.332  11.121 -19.548  1.00  0.92           N  
ATOM   8270  CA  THR A 542     -13.327  11.947 -18.867  1.00  0.92           C  
ATOM   8271  C   THR A 542     -14.299  11.183 -17.982  1.00  0.92           C  
ATOM   8272  O   THR A 542     -15.146  11.787 -17.325  1.00  0.92           O  
ATOM   8273  CB  THR A 542     -14.181  12.688 -19.875  1.00  0.92           C  
ATOM   8274  OG1 THR A 542     -14.979  11.758 -20.635  1.00  0.92           O  
ATOM   8275  CG2 THR A 542     -13.234  13.438 -20.833  1.00  0.92           C  
ATOM   8276  H   THR A 542     -12.619  10.553 -20.352  1.00  0.92           H  
ATOM   8277  HA  THR A 542     -12.805  12.673 -18.244  1.00  0.92           H  
ATOM   8278  HB  THR A 542     -14.833  13.348 -19.349  1.00  0.92           H  
ATOM   8279  HG1 THR A 542     -14.385  11.096 -21.061  1.00  0.92           H  
ATOM   8280 1HG2 THR A 542     -13.762  13.987 -21.587  1.00  0.92           H  
ATOM   8281 2HG2 THR A 542     -12.627  14.131 -20.253  1.00  0.92           H  
ATOM   8282 3HG2 THR A 542     -12.598  12.704 -21.328  1.00  0.92           H  
ATOM   8283  N   GLY A 543     -14.216   9.859 -17.980  1.00  0.91           N  
ATOM   8284  CA  GLY A 543     -15.194   9.048 -17.253  1.00  0.91           C  
ATOM   8285  C   GLY A 543     -14.935   8.895 -15.751  1.00  0.91           C  
ATOM   8286  O   GLY A 543     -15.729   8.266 -15.051  1.00  0.91           O  
ATOM   8287  H   GLY A 543     -13.494   9.408 -18.522  1.00  0.91           H  
ATOM   8288 1HA  GLY A 543     -16.185   9.480 -17.401  1.00  0.91           H  
ATOM   8289 2HA  GLY A 543     -15.226   8.059 -17.712  1.00  0.91           H  
ATOM   8290  N   PHE A 544     -13.821   9.441 -15.258  1.00  0.88           N  
ATOM   8291  CA  PHE A 544     -13.471   9.292 -13.848  1.00  0.88           C  
ATOM   8292  C   PHE A 544     -13.101  10.607 -13.172  1.00  0.88           C  
ATOM   8293  O   PHE A 544     -12.193  11.311 -13.613  1.00  0.88           O  
ATOM   8294  CB  PHE A 544     -12.294   8.329 -13.708  1.00  0.88           C  
ATOM   8295  CG  PHE A 544     -12.577   6.966 -14.266  1.00  0.88           C  
ATOM   8296  CD1 PHE A 544     -12.375   6.703 -15.616  1.00  0.88           C  
ATOM   8297  CD2 PHE A 544     -13.064   5.954 -13.460  1.00  0.88           C  
ATOM   8298  CE1 PHE A 544     -12.653   5.459 -16.142  1.00  0.88           C  
ATOM   8299  CE2 PHE A 544     -13.344   4.709 -13.983  1.00  0.88           C  
ATOM   8300  CZ  PHE A 544     -13.138   4.462 -15.326  1.00  0.88           C  
ATOM   8301  H   PHE A 544     -13.215   9.959 -15.874  1.00  0.88           H  
ATOM   8302  HA  PHE A 544     -14.331   8.876 -13.321  1.00  0.88           H  
ATOM   8303 1HB  PHE A 544     -11.425   8.738 -14.222  1.00  0.88           H  
ATOM   8304 2HB  PHE A 544     -12.034   8.225 -12.654  1.00  0.88           H  
ATOM   8305  HD1 PHE A 544     -11.994   7.495 -16.261  1.00  0.88           H  
ATOM   8306  HD2 PHE A 544     -13.232   6.152 -12.401  1.00  0.88           H  
ATOM   8307  HE1 PHE A 544     -12.492   5.267 -17.201  1.00  0.88           H  
ATOM   8308  HE2 PHE A 544     -13.730   3.922 -13.337  1.00  0.88           H  
ATOM   8309  HZ  PHE A 544     -13.361   3.480 -15.739  1.00  0.88           H  
ATOM   8310  N   GLN A 545     -13.782  10.913 -12.074  1.00  0.85           N  
ATOM   8311  CA  GLN A 545     -13.524  12.136 -11.312  1.00  0.85           C  
ATOM   8312  C   GLN A 545     -12.110  12.085 -10.726  1.00  0.85           C  
ATOM   8313  O   GLN A 545     -11.689  11.033 -10.236  1.00  0.85           O  
ATOM   8314  CB  GLN A 545     -14.581  12.305 -10.215  1.00  0.85           C  
ATOM   8315  CG  GLN A 545     -14.514  13.608  -9.450  1.00  0.85           C  
ATOM   8316  CD  GLN A 545     -15.670  13.772  -8.489  1.00  0.85           C  
ATOM   8317  OE1 GLN A 545     -16.486  12.860  -8.315  1.00  0.85           O  
ATOM   8318  NE2 GLN A 545     -15.754  14.936  -7.855  1.00  0.85           N  
ATOM   8319  H   GLN A 545     -14.511  10.287 -11.765  1.00  0.85           H  
ATOM   8320  HA  GLN A 545     -13.589  12.990 -11.981  1.00  0.85           H  
ATOM   8321 1HB  GLN A 545     -15.571  12.230 -10.656  1.00  0.85           H  
ATOM   8322 2HB  GLN A 545     -14.485  11.495  -9.497  1.00  0.85           H  
ATOM   8323 1HG  GLN A 545     -13.581  13.655  -8.890  1.00  0.85           H  
ATOM   8324 2HG  GLN A 545     -14.561  14.422 -10.158  1.00  0.85           H  
ATOM   8325 1HE2 GLN A 545     -16.500  15.104  -7.208  1.00  0.85           H  
ATOM   8326 2HE2 GLN A 545     -15.071  15.648  -8.018  1.00  0.85           H  
ATOM   8327  N   GLY A 546     -11.369  13.194 -10.803  1.00  0.81           N  
ATOM   8328  CA  GLY A 546     -10.004  13.234 -10.266  1.00  0.81           C  
ATOM   8329  C   GLY A 546      -8.978  13.889 -11.203  1.00  0.81           C  
ATOM   8330  O   GLY A 546      -9.326  14.517 -12.204  1.00  0.81           O  
ATOM   8331  H   GLY A 546     -11.785  14.034 -11.201  1.00  0.81           H  
ATOM   8332 1HA  GLY A 546     -10.018  13.779  -9.322  1.00  0.81           H  
ATOM   8333 2HA  GLY A 546      -9.680  12.221 -10.035  1.00  0.81           H  
ATOM   8334  N   GLU A 547      -7.695  13.778 -10.853  1.00  0.78           N  
ATOM   8335  CA  GLU A 547      -6.647  14.442 -11.637  1.00  0.78           C  
ATOM   8336  C   GLU A 547      -6.139  13.611 -12.815  1.00  0.78           C  
ATOM   8337  O   GLU A 547      -6.037  12.384 -12.730  1.00  0.78           O  
ATOM   8338  CB  GLU A 547      -5.437  14.786 -10.751  1.00  0.78           C  
ATOM   8339  CG  GLU A 547      -5.701  15.797  -9.643  1.00  0.78           C  
ATOM   8340  CD  GLU A 547      -4.475  16.138  -8.797  1.00  0.78           C  
ATOM   8341  OE1 GLU A 547      -3.490  15.411  -8.837  1.00  0.78           O  
ATOM   8342  OE2 GLU A 547      -4.523  17.141  -8.125  1.00  0.78           O  
ATOM   8343  H   GLU A 547      -7.445  13.240 -10.035  1.00  0.78           H  
ATOM   8344  HA  GLU A 547      -7.055  15.370 -12.036  1.00  0.78           H  
ATOM   8345 1HB  GLU A 547      -5.056  13.875 -10.291  1.00  0.78           H  
ATOM   8346 2HB  GLU A 547      -4.642  15.190 -11.379  1.00  0.78           H  
ATOM   8347 1HG  GLU A 547      -6.073  16.717 -10.099  1.00  0.78           H  
ATOM   8348 2HG  GLU A 547      -6.475  15.400  -8.991  1.00  0.78           H  
ATOM   8349  N   SER A 548      -5.753  14.313 -13.880  1.00  0.76           N  
ATOM   8350  CA  SER A 548      -5.108  13.739 -15.055  1.00  0.76           C  
ATOM   8351  C   SER A 548      -4.155  14.760 -15.686  1.00  0.76           C  
ATOM   8352  O   SER A 548      -3.865  15.804 -15.100  1.00  0.76           O  
ATOM   8353  CB  SER A 548      -6.129  13.275 -16.081  1.00  0.76           C  
ATOM   8354  OG  SER A 548      -5.496  12.504 -17.067  1.00  0.76           O  
ATOM   8355  H   SER A 548      -5.937  15.315 -13.878  1.00  0.76           H  
ATOM   8356  HA  SER A 548      -4.521  12.875 -14.740  1.00  0.76           H  
ATOM   8357 1HB  SER A 548      -6.908  12.689 -15.592  1.00  0.76           H  
ATOM   8358 2HB  SER A 548      -6.604  14.145 -16.538  1.00  0.76           H  
ATOM   8359  HG  SER A 548      -5.245  11.679 -16.631  1.00  0.76           H  
ATOM   8360  N   GLY A 549      -3.652  14.449 -16.872  1.00  0.75           N  
ATOM   8361  CA  GLY A 549      -2.721  15.352 -17.542  1.00  0.75           C  
ATOM   8362  C   GLY A 549      -2.026  14.744 -18.745  1.00  0.75           C  
ATOM   8363  O   GLY A 549      -2.084  13.532 -18.970  1.00  0.75           O  
ATOM   8364  H   GLY A 549      -3.961  13.588 -17.303  1.00  0.75           H  
ATOM   8365 1HA  GLY A 549      -3.267  16.236 -17.868  1.00  0.75           H  
ATOM   8366 2HA  GLY A 549      -1.969  15.692 -16.831  1.00  0.75           H  
ATOM   8367  N   HIS A 550      -1.362  15.612 -19.511  1.00  0.74           N  
ATOM   8368  CA  HIS A 550      -0.693  15.198 -20.736  1.00  0.74           C  
ATOM   8369  C   HIS A 550       0.657  15.927 -20.897  1.00  0.74           C  
ATOM   8370  O   HIS A 550       0.735  17.128 -20.616  1.00  0.74           O  
ATOM   8371  CB  HIS A 550      -1.618  15.551 -21.907  1.00  0.74           C  
ATOM   8372  CG  HIS A 550      -3.065  15.037 -21.722  1.00  0.74           C  
ATOM   8373  ND1 HIS A 550      -4.038  15.780 -21.070  1.00  0.74           N  
ATOM   8374  CD2 HIS A 550      -3.663  13.867 -22.042  1.00  0.74           C  
ATOM   8375  CE1 HIS A 550      -5.167  15.083 -21.037  1.00  0.74           C  
ATOM   8376  NE2 HIS A 550      -4.947  13.929 -21.617  1.00  0.74           N  
ATOM   8377  H   HIS A 550      -1.346  16.586 -19.215  1.00  0.74           H  
ATOM   8378  HA  HIS A 550      -0.506  14.123 -20.726  1.00  0.74           H  
ATOM   8379 1HB  HIS A 550      -1.643  16.632 -22.053  1.00  0.74           H  
ATOM   8380 2HB  HIS A 550      -1.229  15.101 -22.812  1.00  0.74           H  
ATOM   8381  HD2 HIS A 550      -3.246  13.020 -22.529  1.00  0.74           H  
ATOM   8382  HE1 HIS A 550      -6.109  15.407 -20.596  1.00  0.74           H  
ATOM   8383  HE2 HIS A 550      -5.588  13.142 -21.761  1.00  0.74           H  
ATOM   8384  N   ASP A 551       1.699  15.222 -21.365  1.00  0.73           N  
ATOM   8385  CA  ASP A 551       3.015  15.844 -21.582  1.00  0.73           C  
ATOM   8386  C   ASP A 551       3.363  16.122 -23.061  1.00  0.73           C  
ATOM   8387  O   ASP A 551       3.320  15.227 -23.917  1.00  0.73           O  
ATOM   8388  CB  ASP A 551       4.122  15.019 -20.933  1.00  0.73           C  
ATOM   8389  CG  ASP A 551       4.051  14.997 -19.403  1.00  0.73           C  
ATOM   8390  OD1 ASP A 551       3.349  15.813 -18.866  1.00  0.73           O  
ATOM   8391  OD2 ASP A 551       4.705  14.192 -18.786  1.00  0.73           O  
ATOM   8392  H   ASP A 551       1.590  14.227 -21.569  1.00  0.73           H  
ATOM   8393  HA  ASP A 551       3.011  16.806 -21.073  1.00  0.73           H  
ATOM   8394 1HB  ASP A 551       4.082  13.993 -21.312  1.00  0.73           H  
ATOM   8395 2HB  ASP A 551       5.069  15.451 -21.216  1.00  0.73           H  
ATOM   8396  N   ILE A 552       3.717  17.379 -23.345  1.00  0.72           N  
ATOM   8397  CA  ILE A 552       4.074  17.833 -24.690  1.00  0.72           C  
ATOM   8398  C   ILE A 552       5.534  18.270 -24.842  1.00  0.72           C  
ATOM   8399  O   ILE A 552       6.027  19.109 -24.089  1.00  0.72           O  
ATOM   8400  CB  ILE A 552       3.193  19.016 -25.102  1.00  0.72           C  
ATOM   8401  CG1 ILE A 552       1.772  18.609 -25.139  1.00  0.72           C  
ATOM   8402  CG2 ILE A 552       3.655  19.571 -26.414  1.00  0.72           C  
ATOM   8403  CD1 ILE A 552       0.827  19.759 -25.362  1.00  0.72           C  
ATOM   8404  H   ILE A 552       3.723  18.059 -22.588  1.00  0.72           H  
ATOM   8405  HA  ILE A 552       3.898  17.014 -25.386  1.00  0.72           H  
ATOM   8406  HB  ILE A 552       3.259  19.780 -24.353  1.00  0.72           H  
ATOM   8407 1HG1 ILE A 552       1.658  17.878 -25.912  1.00  0.72           H  
ATOM   8408 2HG1 ILE A 552       1.512  18.144 -24.189  1.00  0.72           H  
ATOM   8409 1HG2 ILE A 552       3.035  20.417 -26.698  1.00  0.72           H  
ATOM   8410 2HG2 ILE A 552       4.683  19.894 -26.330  1.00  0.72           H  
ATOM   8411 3HG2 ILE A 552       3.590  18.800 -27.160  1.00  0.72           H  
ATOM   8412 1HD1 ILE A 552      -0.184  19.384 -25.380  1.00  0.72           H  
ATOM   8413 2HD1 ILE A 552       0.933  20.481 -24.554  1.00  0.72           H  
ATOM   8414 3HD1 ILE A 552       1.047  20.242 -26.312  1.00  0.72           H  
ATOM   8415  N   LYS A 553       6.225  17.709 -25.825  1.00  0.74           N  
ATOM   8416  CA  LYS A 553       7.610  18.085 -26.094  1.00  0.74           C  
ATOM   8417  C   LYS A 553       7.673  19.121 -27.208  1.00  0.74           C  
ATOM   8418  O   LYS A 553       7.031  18.966 -28.253  1.00  0.74           O  
ATOM   8419  CB  LYS A 553       8.467  16.872 -26.445  1.00  0.74           C  
ATOM   8420  CG  LYS A 553       9.951  17.200 -26.702  1.00  0.74           C  
ATOM   8421  CD  LYS A 553      10.759  15.935 -27.018  1.00  0.74           C  
ATOM   8422  CE  LYS A 553      10.975  15.082 -25.770  1.00  0.74           C  
ATOM   8423  NZ  LYS A 553      11.830  13.885 -26.053  1.00  0.74           N  
ATOM   8424  H   LYS A 553       5.769  17.029 -26.426  1.00  0.74           H  
ATOM   8425  HA  LYS A 553       8.029  18.539 -25.197  1.00  0.74           H  
ATOM   8426 1HB  LYS A 553       8.441  16.177 -25.621  1.00  0.74           H  
ATOM   8427 2HB  LYS A 553       8.056  16.368 -27.322  1.00  0.74           H  
ATOM   8428 1HG  LYS A 553      10.035  17.894 -27.542  1.00  0.74           H  
ATOM   8429 2HG  LYS A 553      10.365  17.685 -25.813  1.00  0.74           H  
ATOM   8430 1HD  LYS A 553      10.223  15.343 -27.761  1.00  0.74           H  
ATOM   8431 2HD  LYS A 553      11.727  16.206 -27.427  1.00  0.74           H  
ATOM   8432 1HE  LYS A 553      11.454  15.690 -25.003  1.00  0.74           H  
ATOM   8433 2HE  LYS A 553      10.011  14.746 -25.396  1.00  0.74           H  
ATOM   8434 1HZ  LYS A 553      11.946  13.350 -25.204  1.00  0.74           H  
ATOM   8435 2HZ  LYS A 553      11.383  13.311 -26.753  1.00  0.74           H  
ATOM   8436 3HZ  LYS A 553      12.734  14.183 -26.389  1.00  0.74           H  
ATOM   8437  N   ILE A 554       8.419  20.197 -26.968  1.00  0.79           N  
ATOM   8438  CA  ILE A 554       8.575  21.254 -27.957  1.00  0.79           C  
ATOM   8439  C   ILE A 554      10.048  21.465 -28.322  1.00  0.79           C  
ATOM   8440  O   ILE A 554      10.917  21.624 -27.451  1.00  0.79           O  
ATOM   8441  CB  ILE A 554       7.998  22.584 -27.461  1.00  0.79           C  
ATOM   8442  CG1 ILE A 554       6.544  22.417 -27.024  1.00  0.79           C  
ATOM   8443  CG2 ILE A 554       8.105  23.650 -28.577  1.00  0.79           C  
ATOM   8444  CD1 ILE A 554       6.376  22.241 -25.514  1.00  0.79           C  
ATOM   8445  H   ILE A 554       8.891  20.274 -26.070  1.00  0.79           H  
ATOM   8446  HA  ILE A 554       8.045  20.969 -28.863  1.00  0.79           H  
ATOM   8447  HB  ILE A 554       8.552  22.908 -26.598  1.00  0.79           H  
ATOM   8448 1HG1 ILE A 554       5.995  23.277 -27.324  1.00  0.79           H  
ATOM   8449 2HG1 ILE A 554       6.123  21.548 -27.515  1.00  0.79           H  
ATOM   8450 1HG2 ILE A 554       7.706  24.593 -28.226  1.00  0.79           H  
ATOM   8451 2HG2 ILE A 554       9.139  23.783 -28.855  1.00  0.79           H  
ATOM   8452 3HG2 ILE A 554       7.554  23.337 -29.448  1.00  0.79           H  
ATOM   8453 1HD1 ILE A 554       5.317  22.129 -25.282  1.00  0.79           H  
ATOM   8454 2HD1 ILE A 554       6.916  21.353 -25.178  1.00  0.79           H  
ATOM   8455 3HD1 ILE A 554       6.769  23.114 -24.996  1.00  0.79           H  
ATOM   8456  N   THR A 555      10.321  21.460 -29.618  1.00  0.87           N  
ATOM   8457  CA  THR A 555      11.655  21.693 -30.144  1.00  0.87           C  
ATOM   8458  C   THR A 555      11.580  22.634 -31.348  1.00  0.87           C  
ATOM   8459  O   THR A 555      10.553  23.273 -31.598  1.00  0.87           O  
ATOM   8460  CB  THR A 555      12.364  20.365 -30.497  1.00  0.87           C  
ATOM   8461  OG1 THR A 555      13.737  20.633 -30.796  1.00  0.87           O  
ATOM   8462  CG2 THR A 555      11.724  19.679 -31.662  1.00  0.87           C  
ATOM   8463  H   THR A 555       9.563  21.281 -30.276  1.00  0.87           H  
ATOM   8464  HA  THR A 555      12.255  22.163 -29.377  1.00  0.87           H  
ATOM   8465  HB  THR A 555      12.307  19.720 -29.648  1.00  0.87           H  
ATOM   8466  HG1 THR A 555      14.206  20.920 -29.989  1.00  0.87           H  
ATOM   8467 1HG2 THR A 555      12.248  18.747 -31.862  1.00  0.87           H  
ATOM   8468 2HG2 THR A 555      10.679  19.468 -31.427  1.00  0.87           H  
ATOM   8469 3HG2 THR A 555      11.780  20.311 -32.536  1.00  0.87           H  
ATOM   8470  N   ALA A 556      12.682  22.753 -32.068  1.00  0.96           N  
ATOM   8471  CA  ALA A 556      12.758  23.601 -33.253  1.00  0.96           C  
ATOM   8472  C   ALA A 556      13.778  23.024 -34.201  1.00  0.96           C  
ATOM   8473  O   ALA A 556      14.702  22.320 -33.795  1.00  0.96           O  
ATOM   8474  CB  ALA A 556      13.092  25.036 -32.900  1.00  0.96           C  
ATOM   8475  H   ALA A 556      13.467  22.179 -31.783  1.00  0.96           H  
ATOM   8476  HA  ALA A 556      11.798  23.571 -33.758  1.00  0.96           H  
ATOM   8477 1HB  ALA A 556      13.136  25.641 -33.806  1.00  0.96           H  
ATOM   8478 2HB  ALA A 556      12.327  25.433 -32.242  1.00  0.96           H  
ATOM   8479 3HB  ALA A 556      14.015  25.066 -32.426  1.00  0.96           H  
ATOM   8480  N   GLU A 557      13.610  23.319 -35.477  1.00  1.04           N  
ATOM   8481  CA  GLU A 557      14.495  22.734 -36.473  1.00  1.04           C  
ATOM   8482  C   GLU A 557      15.944  23.238 -36.442  1.00  1.04           C  
ATOM   8483  O   GLU A 557      16.877  22.449 -36.613  1.00  1.04           O  
ATOM   8484  CB  GLU A 557      13.880  22.970 -37.850  1.00  1.04           C  
ATOM   8485  CG  GLU A 557      12.579  22.196 -38.089  1.00  1.04           C  
ATOM   8486  CD  GLU A 557      12.751  20.688 -38.121  1.00  1.04           C  
ATOM   8487  OE1 GLU A 557      13.541  20.216 -38.906  1.00  1.04           O  
ATOM   8488  OE2 GLU A 557      12.120  20.015 -37.336  1.00  1.04           O  
ATOM   8489  H   GLU A 557      12.843  23.942 -35.739  1.00  1.04           H  
ATOM   8490  HA  GLU A 557      14.520  21.660 -36.295  1.00  1.04           H  
ATOM   8491 1HB  GLU A 557      13.663  24.033 -37.972  1.00  1.04           H  
ATOM   8492 2HB  GLU A 557      14.594  22.689 -38.622  1.00  1.04           H  
ATOM   8493 1HG  GLU A 557      11.870  22.454 -37.297  1.00  1.04           H  
ATOM   8494 2HG  GLU A 557      12.156  22.524 -39.037  1.00  1.04           H  
ATOM   8495  N   ASN A 558      16.156  24.538 -36.245  1.00  1.07           N  
ATOM   8496  CA  ASN A 558      17.527  25.033 -36.168  1.00  1.07           C  
ATOM   8497  C   ASN A 558      17.746  26.155 -35.130  1.00  1.07           C  
ATOM   8498  O   ASN A 558      18.260  25.921 -34.022  1.00  1.07           O  
ATOM   8499  CB  ASN A 558      18.064  25.326 -37.586  1.00  1.07           C  
ATOM   8500  CG  ASN A 558      17.290  26.338 -38.460  1.00  1.07           C  
ATOM   8501  OD1 ASN A 558      16.506  27.159 -37.999  1.00  1.07           O  
ATOM   8502  ND2 ASN A 558      17.528  26.261 -39.743  1.00  1.07           N  
ATOM   8503  H   ASN A 558      15.374  25.161 -36.113  1.00  1.07           H  
ATOM   8504  HA  ASN A 558      18.142  24.211 -35.832  1.00  1.07           H  
ATOM   8505 1HB  ASN A 558      19.088  25.692 -37.490  1.00  1.07           H  
ATOM   8506 2HB  ASN A 558      18.123  24.385 -38.134  1.00  1.07           H  
ATOM   8507 1HD2 ASN A 558      17.067  26.883 -40.377  1.00  1.07           H  
ATOM   8508 2HD2 ASN A 558      18.174  25.581 -40.092  1.00  1.07           H  
ATOM   8509  N   THR A 559      17.288  27.353 -35.482  1.00  1.05           N  
ATOM   8510  CA  THR A 559      17.414  28.571 -34.699  1.00  1.05           C  
ATOM   8511  C   THR A 559      16.656  28.434 -33.395  1.00  1.05           C  
ATOM   8512  O   THR A 559      15.619  27.770 -33.367  1.00  1.05           O  
ATOM   8513  CB  THR A 559      16.835  29.754 -35.494  1.00  1.05           C  
ATOM   8514  OG1 THR A 559      17.068  30.989 -34.807  1.00  1.05           O  
ATOM   8515  CG2 THR A 559      15.363  29.551 -35.629  1.00  1.05           C  
ATOM   8516  H   THR A 559      16.843  27.428 -36.384  1.00  1.05           H  
ATOM   8517  HA  THR A 559      18.470  28.740 -34.512  1.00  1.05           H  
ATOM   8518  HB  THR A 559      17.294  29.797 -36.481  1.00  1.05           H  
ATOM   8519  HG1 THR A 559      16.554  30.994 -33.975  1.00  1.05           H  
ATOM   8520 1HG2 THR A 559      14.929  30.378 -36.187  1.00  1.05           H  
ATOM   8521 2HG2 THR A 559      15.164  28.615 -36.148  1.00  1.05           H  
ATOM   8522 3HG2 THR A 559      14.937  29.515 -34.637  1.00  1.05           H  
ATOM   8523  N   PRO A 560      17.134  29.002 -32.281  1.00  0.97           N  
ATOM   8524  CA  PRO A 560      16.388  28.992 -31.060  1.00  0.97           C  
ATOM   8525  C   PRO A 560      15.136  29.841 -31.235  1.00  0.97           C  
ATOM   8526  O   PRO A 560      15.199  30.905 -31.859  1.00  0.97           O  
ATOM   8527  CB  PRO A 560      17.374  29.563 -30.037  1.00  0.97           C  
ATOM   8528  CG  PRO A 560      18.370  30.376 -30.868  1.00  0.97           C  
ATOM   8529  CD  PRO A 560      18.463  29.639 -32.205  1.00  0.97           C  
ATOM   8530  HA  PRO A 560      16.157  27.960 -30.856  1.00  0.97           H  
ATOM   8531 1HB  PRO A 560      16.827  30.173 -29.301  1.00  0.97           H  
ATOM   8532 2HB  PRO A 560      17.844  28.739 -29.478  1.00  0.97           H  
ATOM   8533 1HG  PRO A 560      18.010  31.409 -30.981  1.00  0.97           H  
ATOM   8534 2HG  PRO A 560      19.340  30.435 -30.349  1.00  0.97           H  
ATOM   8535 1HD  PRO A 560      18.620  30.375 -32.996  1.00  0.97           H  
ATOM   8536 2HD  PRO A 560      19.254  28.875 -32.178  1.00  0.97           H  
ATOM   8537  N   LEU A 561      14.023  29.379 -30.672  1.00  0.88           N  
ATOM   8538  CA  LEU A 561      12.754  30.086 -30.728  1.00  0.88           C  
ATOM   8539  C   LEU A 561      12.107  30.131 -29.337  1.00  0.88           C  
ATOM   8540  O   LEU A 561      12.268  29.193 -28.564  1.00  0.88           O  
ATOM   8541  CB  LEU A 561      11.817  29.364 -31.696  1.00  0.88           C  
ATOM   8542  CG  LEU A 561      12.300  29.241 -33.139  1.00  0.88           C  
ATOM   8543  CD1 LEU A 561      11.363  28.335 -33.925  1.00  0.88           C  
ATOM   8544  CD2 LEU A 561      12.375  30.610 -33.747  1.00  0.88           C  
ATOM   8545  H   LEU A 561      14.082  28.489 -30.195  1.00  0.88           H  
ATOM   8546  HA  LEU A 561      12.951  31.088 -31.093  1.00  0.88           H  
ATOM   8547 1HB  LEU A 561      11.634  28.360 -31.320  1.00  0.88           H  
ATOM   8548 2HB  LEU A 561      10.890  29.903 -31.721  1.00  0.88           H  
ATOM   8549  HG  LEU A 561      13.275  28.776 -33.154  1.00  0.88           H  
ATOM   8550 1HD1 LEU A 561      11.721  28.241 -34.947  1.00  0.88           H  
ATOM   8551 2HD1 LEU A 561      11.323  27.352 -33.468  1.00  0.88           H  
ATOM   8552 3HD1 LEU A 561      10.378  28.759 -33.937  1.00  0.88           H  
ATOM   8553 1HD2 LEU A 561      12.716  30.539 -34.774  1.00  0.88           H  
ATOM   8554 2HD2 LEU A 561      11.414  31.056 -33.729  1.00  0.88           H  
ATOM   8555 3HD2 LEU A 561      13.063  31.228 -33.179  1.00  0.88           H  
ATOM   8556  N   PRO A 562      11.383  31.192 -28.968  1.00  0.79           N  
ATOM   8557  CA  PRO A 562      10.648  31.302 -27.717  1.00  0.79           C  
ATOM   8558  C   PRO A 562       9.352  30.500 -27.709  1.00  0.79           C  
ATOM   8559  O   PRO A 562       8.743  30.281 -28.756  1.00  0.79           O  
ATOM   8560  CB  PRO A 562      10.352  32.799 -27.641  1.00  0.79           C  
ATOM   8561  CG  PRO A 562      10.265  33.233 -29.084  1.00  0.79           C  
ATOM   8562  CD  PRO A 562      11.297  32.382 -29.826  1.00  0.79           C  
ATOM   8563  HA  PRO A 562      11.300  31.005 -26.891  1.00  0.79           H  
ATOM   8564 1HB  PRO A 562       9.407  32.953 -27.098  1.00  0.79           H  
ATOM   8565 2HB  PRO A 562      11.126  33.314 -27.070  1.00  0.79           H  
ATOM   8566 1HG  PRO A 562       9.244  33.060 -29.439  1.00  0.79           H  
ATOM   8567 2HG  PRO A 562      10.456  34.311 -29.169  1.00  0.79           H  
ATOM   8568 1HD  PRO A 562      10.909  32.127 -30.821  1.00  0.79           H  
ATOM   8569 2HD  PRO A 562      12.266  32.905 -29.873  1.00  0.79           H  
ATOM   8570  N   ILE A 563       8.877  30.164 -26.518  1.00  0.73           N  
ATOM   8571  CA  ILE A 563       7.530  29.633 -26.332  1.00  0.73           C  
ATOM   8572  C   ILE A 563       6.734  30.639 -25.498  1.00  0.73           C  
ATOM   8573  O   ILE A 563       7.152  31.017 -24.399  1.00  0.73           O  
ATOM   8574  CB  ILE A 563       7.520  28.260 -25.631  1.00  0.73           C  
ATOM   8575  CG1 ILE A 563       8.287  27.231 -26.435  1.00  0.73           C  
ATOM   8576  CG2 ILE A 563       6.083  27.787 -25.397  1.00  0.73           C  
ATOM   8577  CD1 ILE A 563       8.434  25.941 -25.693  1.00  0.73           C  
ATOM   8578  H   ILE A 563       9.475  30.291 -25.709  1.00  0.73           H  
ATOM   8579  HA  ILE A 563       7.046  29.527 -27.299  1.00  0.73           H  
ATOM   8580  HB  ILE A 563       8.022  28.349 -24.675  1.00  0.73           H  
ATOM   8581 1HG1 ILE A 563       7.770  27.047 -27.374  1.00  0.73           H  
ATOM   8582 2HG1 ILE A 563       9.288  27.614 -26.655  1.00  0.73           H  
ATOM   8583 1HG2 ILE A 563       6.093  26.829 -24.885  1.00  0.73           H  
ATOM   8584 2HG2 ILE A 563       5.560  28.515 -24.786  1.00  0.73           H  
ATOM   8585 3HG2 ILE A 563       5.569  27.684 -26.357  1.00  0.73           H  
ATOM   8586 1HD1 ILE A 563       8.978  25.250 -26.288  1.00  0.73           H  
ATOM   8587 2HD1 ILE A 563       8.965  26.115 -24.769  1.00  0.73           H  
ATOM   8588 3HD1 ILE A 563       7.452  25.531 -25.476  1.00  0.73           H  
ATOM   8589  N   ALA A 564       5.617  31.105 -26.047  1.00  0.69           N  
ATOM   8590  CA  ALA A 564       4.761  32.091 -25.402  1.00  0.69           C  
ATOM   8591  C   ALA A 564       3.751  31.433 -24.463  1.00  0.69           C  
ATOM   8592  O   ALA A 564       3.317  32.036 -23.478  1.00  0.69           O  
ATOM   8593  CB  ALA A 564       4.051  32.907 -26.458  1.00  0.69           C  
ATOM   8594  H   ALA A 564       5.326  30.733 -26.945  1.00  0.69           H  
ATOM   8595  HA  ALA A 564       5.390  32.751 -24.805  1.00  0.69           H  
ATOM   8596 1HB  ALA A 564       3.437  33.657 -25.991  1.00  0.69           H  
ATOM   8597 2HB  ALA A 564       4.789  33.389 -27.098  1.00  0.69           H  
ATOM   8598 3HB  ALA A 564       3.433  32.254 -27.057  1.00  0.69           H  
ATOM   8599  N   GLY A 565       3.340  30.210 -24.789  1.00  0.67           N  
ATOM   8600  CA  GLY A 565       2.363  29.531 -23.941  1.00  0.67           C  
ATOM   8601  C   GLY A 565       1.573  28.434 -24.636  1.00  0.67           C  
ATOM   8602  O   GLY A 565       1.973  27.924 -25.683  1.00  0.67           O  
ATOM   8603  H   GLY A 565       3.695  29.779 -25.643  1.00  0.67           H  
ATOM   8604 1HA  GLY A 565       2.882  29.092 -23.093  1.00  0.67           H  
ATOM   8605 2HA  GLY A 565       1.680  30.262 -23.527  1.00  0.67           H  
ATOM   8606  N   VAL A 566       0.470  28.035 -24.010  1.00  0.66           N  
ATOM   8607  CA  VAL A 566      -0.338  26.941 -24.526  1.00  0.66           C  
ATOM   8608  C   VAL A 566      -1.857  27.150 -24.370  1.00  0.66           C  
ATOM   8609  O   VAL A 566      -2.319  27.667 -23.355  1.00  0.66           O  
ATOM   8610  CB  VAL A 566       0.089  25.663 -23.786  1.00  0.66           C  
ATOM   8611  CG1 VAL A 566      -0.182  25.814 -22.338  1.00  0.66           C  
ATOM   8612  CG2 VAL A 566      -0.633  24.516 -24.289  1.00  0.66           C  
ATOM   8613  H   VAL A 566       0.219  28.503 -23.142  1.00  0.66           H  
ATOM   8614  HA  VAL A 566      -0.107  26.838 -25.580  1.00  0.66           H  
ATOM   8615  HB  VAL A 566       1.157  25.525 -23.918  1.00  0.66           H  
ATOM   8616 1HG1 VAL A 566       0.133  24.922 -21.801  1.00  0.66           H  
ATOM   8617 2HG1 VAL A 566       0.368  26.676 -21.975  1.00  0.66           H  
ATOM   8618 3HG1 VAL A 566      -1.251  25.966 -22.193  1.00  0.66           H  
ATOM   8619 1HG2 VAL A 566      -0.347  23.622 -23.771  1.00  0.66           H  
ATOM   8620 2HG2 VAL A 566      -1.685  24.672 -24.148  1.00  0.66           H  
ATOM   8621 3HG2 VAL A 566      -0.411  24.405 -25.334  1.00  0.66           H  
ATOM   8622  N   LEU A 567      -2.626  26.730 -25.380  1.00  0.67           N  
ATOM   8623  CA  LEU A 567      -4.094  26.774 -25.370  1.00  0.67           C  
ATOM   8624  C   LEU A 567      -4.698  25.415 -25.079  1.00  0.67           C  
ATOM   8625  O   LEU A 567      -4.564  24.470 -25.860  1.00  0.67           O  
ATOM   8626  CB  LEU A 567      -4.624  27.297 -26.698  1.00  0.67           C  
ATOM   8627  CG  LEU A 567      -4.246  28.708 -27.013  1.00  0.67           C  
ATOM   8628  CD1 LEU A 567      -4.693  29.061 -28.412  1.00  0.67           C  
ATOM   8629  CD2 LEU A 567      -4.909  29.615 -26.015  1.00  0.67           C  
ATOM   8630  H   LEU A 567      -2.154  26.324 -26.179  1.00  0.67           H  
ATOM   8631  HA  LEU A 567      -4.411  27.456 -24.585  1.00  0.67           H  
ATOM   8632 1HB  LEU A 567      -4.233  26.669 -27.493  1.00  0.67           H  
ATOM   8633 2HB  LEU A 567      -5.698  27.218 -26.700  1.00  0.67           H  
ATOM   8634  HG  LEU A 567      -3.191  28.813 -26.931  1.00  0.67           H  
ATOM   8635 1HD1 LEU A 567      -4.415  30.092 -28.627  1.00  0.67           H  
ATOM   8636 2HD1 LEU A 567      -4.209  28.395 -29.130  1.00  0.67           H  
ATOM   8637 3HD1 LEU A 567      -5.774  28.952 -28.485  1.00  0.67           H  
ATOM   8638 1HD2 LEU A 567      -4.630  30.651 -26.212  1.00  0.67           H  
ATOM   8639 2HD2 LEU A 567      -5.983  29.514 -26.088  1.00  0.67           H  
ATOM   8640 3HD2 LEU A 567      -4.597  29.329 -25.027  1.00  0.67           H  
ATOM   8641  N   LEU A 568      -5.353  25.319 -23.935  1.00  0.70           N  
ATOM   8642  CA  LEU A 568      -5.886  24.071 -23.441  1.00  0.70           C  
ATOM   8643  C   LEU A 568      -7.404  24.025 -23.529  1.00  0.70           C  
ATOM   8644  O   LEU A 568      -8.052  25.039 -23.280  1.00  0.70           O  
ATOM   8645  CB  LEU A 568      -5.500  23.987 -21.980  1.00  0.70           C  
ATOM   8646  CG  LEU A 568      -4.069  24.154 -21.735  1.00  0.70           C  
ATOM   8647  CD1 LEU A 568      -3.838  24.125 -20.275  1.00  0.70           C  
ATOM   8648  CD2 LEU A 568      -3.371  23.114 -22.483  1.00  0.70           C  
ATOM   8649  H   LEU A 568      -5.450  26.149 -23.362  1.00  0.70           H  
ATOM   8650  HA  LEU A 568      -5.431  23.272 -24.014  1.00  0.70           H  
ATOM   8651 1HB  LEU A 568      -6.025  24.771 -21.434  1.00  0.70           H  
ATOM   8652 2HB  LEU A 568      -5.801  23.031 -21.588  1.00  0.70           H  
ATOM   8653  HG  LEU A 568      -3.725  25.133 -22.092  1.00  0.70           H  
ATOM   8654 1HD1 LEU A 568      -2.776  24.250 -20.062  1.00  0.70           H  
ATOM   8655 2HD1 LEU A 568      -4.396  24.939 -19.827  1.00  0.70           H  
ATOM   8656 3HD1 LEU A 568      -4.191  23.191 -19.868  1.00  0.70           H  
ATOM   8657 1HD2 LEU A 568      -2.311  23.209 -22.322  1.00  0.70           H  
ATOM   8658 2HD2 LEU A 568      -3.704  22.152 -22.177  1.00  0.70           H  
ATOM   8659 3HD2 LEU A 568      -3.596  23.238 -23.524  1.00  0.70           H  
ATOM   8660  N   PRO A 569      -8.020  22.873 -23.802  1.00  0.74           N  
ATOM   8661  CA  PRO A 569      -9.453  22.710 -23.751  1.00  0.74           C  
ATOM   8662  C   PRO A 569      -9.891  22.763 -22.303  1.00  0.74           C  
ATOM   8663  O   PRO A 569      -9.174  22.274 -21.430  1.00  0.74           O  
ATOM   8664  CB  PRO A 569      -9.661  21.323 -24.363  1.00  0.74           C  
ATOM   8665  CG  PRO A 569      -8.352  20.583 -24.097  1.00  0.74           C  
ATOM   8666  CD  PRO A 569      -7.269  21.655 -24.165  1.00  0.74           C  
ATOM   8667  HA  PRO A 569      -9.940  23.497 -24.348  1.00  0.74           H  
ATOM   8668 1HB  PRO A 569     -10.529  20.840 -23.892  1.00  0.74           H  
ATOM   8669 2HB  PRO A 569      -9.892  21.417 -25.436  1.00  0.74           H  
ATOM   8670 1HG  PRO A 569      -8.390  20.077 -23.120  1.00  0.74           H  
ATOM   8671 2HG  PRO A 569      -8.220  19.799 -24.855  1.00  0.74           H  
ATOM   8672 1HD  PRO A 569      -6.496  21.423 -23.430  1.00  0.74           H  
ATOM   8673 2HD  PRO A 569      -6.867  21.738 -25.191  1.00  0.74           H  
ATOM   8674  N   THR A 570     -11.085  23.258 -22.053  1.00  0.79           N  
ATOM   8675  CA  THR A 570     -11.646  23.246 -20.708  1.00  0.79           C  
ATOM   8676  C   THR A 570     -13.157  23.320 -20.750  1.00  0.79           C  
ATOM   8677  O   THR A 570     -13.718  23.992 -21.599  1.00  0.79           O  
ATOM   8678  CB  THR A 570     -11.109  24.446 -19.913  1.00  0.79           C  
ATOM   8679  OG1 THR A 570     -11.611  24.428 -18.572  1.00  0.79           O  
ATOM   8680  CG2 THR A 570     -11.543  25.723 -20.589  1.00  0.79           C  
ATOM   8681  H   THR A 570     -11.605  23.690 -22.816  1.00  0.79           H  
ATOM   8682  HA  THR A 570     -11.359  22.320 -20.209  1.00  0.79           H  
ATOM   8683  HB  THR A 570     -10.021  24.406 -19.881  1.00  0.79           H  
ATOM   8684  HG1 THR A 570     -11.679  23.505 -18.248  1.00  0.79           H  
ATOM   8685 1HG2 THR A 570     -11.175  26.575 -20.043  1.00  0.79           H  
ATOM   8686 2HG2 THR A 570     -11.141  25.738 -21.592  1.00  0.79           H  
ATOM   8687 3HG2 THR A 570     -12.631  25.763 -20.628  1.00  0.79           H  
ATOM   8688  N   ILE A 571     -13.819  22.681 -19.816  1.00  0.83           N  
ATOM   8689  CA  ILE A 571     -15.262  22.801 -19.728  1.00  0.83           C  
ATOM   8690  C   ILE A 571     -15.595  23.324 -18.347  1.00  0.83           C  
ATOM   8691  O   ILE A 571     -15.413  22.587 -17.385  1.00  0.83           O  
ATOM   8692  CB  ILE A 571     -16.001  21.475 -19.988  1.00  0.83           C  
ATOM   8693  CG1 ILE A 571     -15.721  20.939 -21.388  1.00  0.83           C  
ATOM   8694  CG2 ILE A 571     -17.491  21.652 -19.757  1.00  0.83           C  
ATOM   8695  CD1 ILE A 571     -16.328  19.591 -21.593  1.00  0.83           C  
ATOM   8696  H   ILE A 571     -13.291  22.174 -19.111  1.00  0.83           H  
ATOM   8697  HA  ILE A 571     -15.599  23.473 -20.500  1.00  0.83           H  
ATOM   8698  HB  ILE A 571     -15.627  20.730 -19.302  1.00  0.83           H  
ATOM   8699 1HG1 ILE A 571     -16.134  21.626 -22.134  1.00  0.83           H  
ATOM   8700 2HG1 ILE A 571     -14.648  20.860 -21.545  1.00  0.83           H  
ATOM   8701 1HG2 ILE A 571     -18.002  20.701 -19.918  1.00  0.83           H  
ATOM   8702 2HG2 ILE A 571     -17.666  21.983 -18.750  1.00  0.83           H  
ATOM   8703 3HG2 ILE A 571     -17.879  22.392 -20.457  1.00  0.83           H  
ATOM   8704 1HD1 ILE A 571     -16.125  19.236 -22.588  1.00  0.83           H  
ATOM   8705 2HD1 ILE A 571     -15.912  18.922 -20.874  1.00  0.83           H  
ATOM   8706 3HD1 ILE A 571     -17.407  19.649 -21.456  1.00  0.83           H  
ATOM   8707  N   PRO A 572     -16.139  24.542 -18.197  1.00  0.86           N  
ATOM   8708  CA  PRO A 572     -16.425  25.189 -16.921  1.00  0.86           C  
ATOM   8709  C   PRO A 572     -17.177  24.325 -15.907  1.00  0.86           C  
ATOM   8710  O   PRO A 572     -17.003  24.492 -14.703  1.00  0.86           O  
ATOM   8711  CB  PRO A 572     -17.287  26.373 -17.364  1.00  0.86           C  
ATOM   8712  CG  PRO A 572     -16.782  26.708 -18.748  1.00  0.86           C  
ATOM   8713  CD  PRO A 572     -16.467  25.380 -19.382  1.00  0.86           C  
ATOM   8714  HA  PRO A 572     -15.476  25.541 -16.486  1.00  0.86           H  
ATOM   8715 1HB  PRO A 572     -18.350  26.091 -17.350  1.00  0.86           H  
ATOM   8716 2HB  PRO A 572     -17.169  27.204 -16.654  1.00  0.86           H  
ATOM   8717 1HG  PRO A 572     -17.544  27.277 -19.306  1.00  0.86           H  
ATOM   8718 2HG  PRO A 572     -15.893  27.354 -18.681  1.00  0.86           H  
ATOM   8719 1HD  PRO A 572     -17.335  24.984 -19.933  1.00  0.86           H  
ATOM   8720 2HD  PRO A 572     -15.581  25.537 -20.026  1.00  0.86           H  
ATOM   8721  N   GLY A 573     -18.041  23.430 -16.379  1.00  0.87           N  
ATOM   8722  CA  GLY A 573     -18.788  22.571 -15.469  1.00  0.87           C  
ATOM   8723  C   GLY A 573     -18.230  21.147 -15.348  1.00  0.87           C  
ATOM   8724  O   GLY A 573     -18.823  20.320 -14.651  1.00  0.87           O  
ATOM   8725  H   GLY A 573     -18.178  23.329 -17.371  1.00  0.87           H  
ATOM   8726 1HA  GLY A 573     -18.812  23.031 -14.481  1.00  0.87           H  
ATOM   8727 2HA  GLY A 573     -19.821  22.519 -15.809  1.00  0.87           H  
ATOM   8728  N   LYS A 574     -17.146  20.828 -16.071  1.00  0.85           N  
ATOM   8729  CA  LYS A 574     -16.630  19.462 -16.045  1.00  0.85           C  
ATOM   8730  C   LYS A 574     -15.089  19.294 -15.988  1.00  0.85           C  
ATOM   8731  O   LYS A 574     -14.597  18.444 -15.226  1.00  0.85           O  
ATOM   8732  CB  LYS A 574     -17.200  18.656 -17.225  1.00  0.85           C  
ATOM   8733  CG  LYS A 574     -18.736  18.386 -17.176  1.00  0.85           C  
ATOM   8734  CD  LYS A 574     -19.189  17.459 -18.304  1.00  0.85           C  
ATOM   8735  CE  LYS A 574     -20.678  17.098 -18.224  1.00  0.85           C  
ATOM   8736  NZ  LYS A 574     -21.139  16.211 -19.386  1.00  0.85           N  
ATOM   8737  H   LYS A 574     -16.657  21.543 -16.596  1.00  0.85           H  
ATOM   8738  HA  LYS A 574     -17.015  19.002 -15.138  1.00  0.85           H  
ATOM   8739 1HB  LYS A 574     -16.971  19.153 -18.156  1.00  0.85           H  
ATOM   8740 2HB  LYS A 574     -16.726  17.719 -17.252  1.00  0.85           H  
ATOM   8741 1HG  LYS A 574     -18.997  17.937 -16.217  1.00  0.85           H  
ATOM   8742 2HG  LYS A 574     -19.277  19.325 -17.276  1.00  0.85           H  
ATOM   8743 1HD  LYS A 574     -18.964  17.894 -19.285  1.00  0.85           H  
ATOM   8744 2HD  LYS A 574     -18.653  16.533 -18.189  1.00  0.85           H  
ATOM   8745 1HE  LYS A 574     -20.854  16.565 -17.290  1.00  0.85           H  
ATOM   8746 2HE  LYS A 574     -21.270  18.011 -18.225  1.00  0.85           H  
ATOM   8747 1HZ  LYS A 574     -22.120  16.013 -19.267  1.00  0.85           H  
ATOM   8748 2HZ  LYS A 574     -21.003  16.713 -20.279  1.00  0.85           H  
ATOM   8749 3HZ  LYS A 574     -20.619  15.290 -19.444  1.00  0.85           H  
ATOM   8750  N   LEU A 575     -14.347  20.019 -16.840  1.00  0.81           N  
ATOM   8751  CA  LEU A 575     -12.882  19.857 -16.960  1.00  0.81           C  
ATOM   8752  C   LEU A 575     -12.155  21.143 -16.644  1.00  0.81           C  
ATOM   8753  O   LEU A 575     -12.196  22.088 -17.440  1.00  0.81           O  
ATOM   8754  CB  LEU A 575     -12.441  19.441 -18.379  1.00  0.81           C  
ATOM   8755  CG  LEU A 575     -12.969  18.152 -18.906  1.00  0.81           C  
ATOM   8756  CD1 LEU A 575     -12.598  18.008 -20.395  1.00  0.81           C  
ATOM   8757  CD2 LEU A 575     -12.374  17.012 -18.101  1.00  0.81           C  
ATOM   8758  H   LEU A 575     -14.804  20.750 -17.373  1.00  0.81           H  
ATOM   8759  HA  LEU A 575     -12.555  19.100 -16.248  1.00  0.81           H  
ATOM   8760 1HB  LEU A 575     -12.743  20.210 -19.073  1.00  0.81           H  
ATOM   8761 2HB  LEU A 575     -11.350  19.382 -18.390  1.00  0.81           H  
ATOM   8762  HG  LEU A 575     -14.039  18.155 -18.812  1.00  0.81           H  
ATOM   8763 1HD1 LEU A 575     -12.984  17.068 -20.782  1.00  0.81           H  
ATOM   8764 2HD1 LEU A 575     -13.028  18.836 -20.962  1.00  0.81           H  
ATOM   8765 3HD1 LEU A 575     -11.513  18.021 -20.505  1.00  0.81           H  
ATOM   8766 1HD2 LEU A 575     -12.753  16.062 -18.463  1.00  0.81           H  
ATOM   8767 2HD2 LEU A 575     -11.289  17.025 -18.197  1.00  0.81           H  
ATOM   8768 3HD2 LEU A 575     -12.640  17.144 -17.061  1.00  0.81           H  
ATOM   8769  N   ASP A 576     -11.458  21.167 -15.522  1.00  0.76           N  
ATOM   8770  CA  ASP A 576     -10.755  22.363 -15.092  1.00  0.76           C  
ATOM   8771  C   ASP A 576      -9.257  22.227 -15.376  1.00  0.76           C  
ATOM   8772  O   ASP A 576      -8.717  21.123 -15.333  1.00  0.76           O  
ATOM   8773  CB  ASP A 576     -11.019  22.573 -13.596  1.00  0.76           C  
ATOM   8774  CG  ASP A 576     -12.516  22.898 -13.265  1.00  0.76           C  
ATOM   8775  OD1 ASP A 576     -13.099  23.658 -13.992  1.00  0.76           O  
ATOM   8776  OD2 ASP A 576     -13.051  22.358 -12.300  1.00  0.76           O  
ATOM   8777  H   ASP A 576     -11.432  20.328 -14.939  1.00  0.76           H  
ATOM   8778  HA  ASP A 576     -11.139  23.220 -15.646  1.00  0.76           H  
ATOM   8779 1HB  ASP A 576     -10.737  21.666 -13.054  1.00  0.76           H  
ATOM   8780 2HB  ASP A 576     -10.387  23.381 -13.225  1.00  0.76           H  
ATOM   8781  N   VAL A 577      -8.560  23.332 -15.640  1.00  0.71           N  
ATOM   8782  CA  VAL A 577      -7.104  23.232 -15.810  1.00  0.71           C  
ATOM   8783  C   VAL A 577      -6.428  23.342 -14.454  1.00  0.71           C  
ATOM   8784  O   VAL A 577      -6.642  24.303 -13.706  1.00  0.71           O  
ATOM   8785  CB  VAL A 577      -6.552  24.314 -16.761  1.00  0.71           C  
ATOM   8786  CG1 VAL A 577      -5.019  24.222 -16.825  1.00  0.71           C  
ATOM   8787  CG2 VAL A 577      -7.147  24.122 -18.166  1.00  0.71           C  
ATOM   8788  H   VAL A 577      -9.025  24.228 -15.702  1.00  0.71           H  
ATOM   8789  HA  VAL A 577      -6.862  22.257 -16.239  1.00  0.71           H  
ATOM   8790  HB  VAL A 577      -6.813  25.300 -16.379  1.00  0.71           H  
ATOM   8791 1HG1 VAL A 577      -4.636  24.990 -17.484  1.00  0.71           H  
ATOM   8792 2HG1 VAL A 577      -4.598  24.368 -15.832  1.00  0.71           H  
ATOM   8793 3HG1 VAL A 577      -4.723  23.237 -17.200  1.00  0.71           H  
ATOM   8794 1HG2 VAL A 577      -6.755  24.883 -18.832  1.00  0.71           H  
ATOM   8795 2HG2 VAL A 577      -6.867  23.147 -18.535  1.00  0.71           H  
ATOM   8796 3HG2 VAL A 577      -8.233  24.199 -18.126  1.00  0.71           H  
ATOM   8797  N   ASN A 578      -5.608  22.367 -14.106  1.00  0.68           N  
ATOM   8798  CA  ASN A 578      -5.008  22.420 -12.791  1.00  0.68           C  
ATOM   8799  C   ASN A 578      -3.713  23.202 -12.813  1.00  0.68           C  
ATOM   8800  O   ASN A 578      -2.604  22.658 -12.954  1.00  0.68           O  
ATOM   8801  CB  ASN A 578      -4.833  21.051 -12.194  1.00  0.68           C  
ATOM   8802  CG  ASN A 578      -4.374  21.117 -10.754  1.00  0.68           C  
ATOM   8803  OD1 ASN A 578      -3.829  22.145 -10.278  1.00  0.68           O  
ATOM   8804  ND2 ASN A 578      -4.599  20.038 -10.043  1.00  0.68           N  
ATOM   8805  H   ASN A 578      -5.396  21.612 -14.755  1.00  0.68           H  
ATOM   8806  HA  ASN A 578      -5.686  22.961 -12.130  1.00  0.68           H  
ATOM   8807 1HB  ASN A 578      -5.780  20.503 -12.246  1.00  0.68           H  
ATOM   8808 2HB  ASN A 578      -4.108  20.494 -12.770  1.00  0.68           H  
ATOM   8809 1HD2 ASN A 578      -4.330  19.996  -9.075  1.00  0.68           H  
ATOM   8810 2HD2 ASN A 578      -5.044  19.248 -10.465  1.00  0.68           H  
ATOM   8811  N   LYS A 579      -3.879  24.496 -12.615  1.00  0.65           N  
ATOM   8812  CA  LYS A 579      -2.796  25.466 -12.621  1.00  0.65           C  
ATOM   8813  C   LYS A 579      -1.742  25.219 -11.535  1.00  0.65           C  
ATOM   8814  O   LYS A 579      -0.643  25.760 -11.618  1.00  0.65           O  
ATOM   8815  CB  LYS A 579      -3.354  26.882 -12.485  1.00  0.65           C  
ATOM   8816  CG  LYS A 579      -3.989  27.209 -11.139  1.00  0.65           C  
ATOM   8817  CD  LYS A 579      -4.560  28.624 -11.139  1.00  0.65           C  
ATOM   8818  CE  LYS A 579      -5.176  28.984  -9.794  1.00  0.65           C  
ATOM   8819  NZ  LYS A 579      -5.763  30.354  -9.804  1.00  0.65           N  
ATOM   8820  H   LYS A 579      -4.851  24.808 -12.540  1.00  0.65           H  
ATOM   8821  HA  LYS A 579      -2.295  25.401 -13.588  1.00  0.65           H  
ATOM   8822 1HB  LYS A 579      -2.553  27.602 -12.661  1.00  0.65           H  
ATOM   8823 2HB  LYS A 579      -4.109  27.043 -13.257  1.00  0.65           H  
ATOM   8824 1HG  LYS A 579      -4.789  26.497 -10.931  1.00  0.65           H  
ATOM   8825 2HG  LYS A 579      -3.240  27.130 -10.351  1.00  0.65           H  
ATOM   8826 1HD  LYS A 579      -3.766  29.336 -11.370  1.00  0.65           H  
ATOM   8827 2HD  LYS A 579      -5.327  28.702 -11.912  1.00  0.65           H  
ATOM   8828 1HE  LYS A 579      -5.960  28.266  -9.557  1.00  0.65           H  
ATOM   8829 2HE  LYS A 579      -4.407  28.935  -9.023  1.00  0.65           H  
ATOM   8830 1HZ  LYS A 579      -6.162  30.557  -8.898  1.00  0.65           H  
ATOM   8831 2HZ  LYS A 579      -5.040  31.029 -10.012  1.00  0.65           H  
ATOM   8832 3HZ  LYS A 579      -6.484  30.406 -10.510  1.00  0.65           H  
ATOM   8833  N   SER A 580      -2.070  24.440 -10.488  1.00  0.64           N  
ATOM   8834  CA  SER A 580      -1.094  24.215  -9.419  1.00  0.64           C  
ATOM   8835  C   SER A 580      -0.097  23.120  -9.794  1.00  0.64           C  
ATOM   8836  O   SER A 580       0.899  22.914  -9.097  1.00  0.64           O  
ATOM   8837  CB  SER A 580      -1.772  23.874  -8.094  1.00  0.64           C  
ATOM   8838  OG  SER A 580      -2.363  22.594  -8.098  1.00  0.64           O  
ATOM   8839  H   SER A 580      -2.962  23.949 -10.458  1.00  0.64           H  
ATOM   8840  HA  SER A 580      -0.534  25.139  -9.273  1.00  0.64           H  
ATOM   8841 1HB  SER A 580      -1.041  23.933  -7.290  1.00  0.64           H  
ATOM   8842 2HB  SER A 580      -2.537  24.621  -7.890  1.00  0.64           H  
ATOM   8843  HG  SER A 580      -2.903  22.532  -8.900  1.00  0.64           H  
ATOM   8844  N   LYS A 581      -0.382  22.399 -10.880  1.00  0.63           N  
ATOM   8845  CA  LYS A 581       0.489  21.326 -11.329  1.00  0.63           C  
ATOM   8846  C   LYS A 581       1.070  21.648 -12.703  1.00  0.63           C  
ATOM   8847  O   LYS A 581       2.208  21.273 -12.995  1.00  0.63           O  
ATOM   8848  CB  LYS A 581      -0.261  20.004 -11.367  1.00  0.63           C  
ATOM   8849  CG  LYS A 581      -0.766  19.513 -10.030  1.00  0.63           C  
ATOM   8850  CD  LYS A 581      -1.518  18.206 -10.197  1.00  0.63           C  
ATOM   8851  CE  LYS A 581      -0.565  17.039 -10.403  1.00  0.63           C  
ATOM   8852  NZ  LYS A 581      -1.291  15.756 -10.538  1.00  0.63           N  
ATOM   8853  H   LYS A 581      -1.215  22.607 -11.422  1.00  0.63           H  
ATOM   8854  HA  LYS A 581       1.320  21.233 -10.632  1.00  0.63           H  
ATOM   8855 1HB  LYS A 581      -1.131  20.126 -11.994  1.00  0.63           H  
ATOM   8856 2HB  LYS A 581       0.365  19.232 -11.814  1.00  0.63           H  
ATOM   8857 1HG  LYS A 581       0.071  19.371  -9.346  1.00  0.63           H  
ATOM   8858 2HG  LYS A 581      -1.440  20.256  -9.600  1.00  0.63           H  
ATOM   8859 1HD  LYS A 581      -2.124  18.015  -9.306  1.00  0.63           H  
ATOM   8860 2HD  LYS A 581      -2.188  18.274 -11.055  1.00  0.63           H  
ATOM   8861 1HE  LYS A 581       0.036  17.205 -11.298  1.00  0.63           H  
ATOM   8862 2HE  LYS A 581       0.095  16.976  -9.539  1.00  0.63           H  
ATOM   8863 1HZ  LYS A 581      -0.641  15.000 -10.657  1.00  0.63           H  
ATOM   8864 2HZ  LYS A 581      -1.873  15.581  -9.705  1.00  0.63           H  
ATOM   8865 3HZ  LYS A 581      -1.891  15.812 -11.341  1.00  0.63           H  
ATOM   8866  N   THR A 582       0.293  22.358 -13.534  1.00  0.63           N  
ATOM   8867  CA  THR A 582       0.714  22.705 -14.889  1.00  0.63           C  
ATOM   8868  C   THR A 582       2.019  23.494 -14.830  1.00  0.63           C  
ATOM   8869  O   THR A 582       2.159  24.434 -14.044  1.00  0.63           O  
ATOM   8870  CB  THR A 582      -0.405  23.502 -15.609  1.00  0.63           C  
ATOM   8871  OG1 THR A 582      -1.604  22.677 -15.660  1.00  0.63           O  
ATOM   8872  CG2 THR A 582      -0.006  23.978 -17.035  1.00  0.63           C  
ATOM   8873  H   THR A 582      -0.640  22.634 -13.239  1.00  0.63           H  
ATOM   8874  HA  THR A 582       0.892  21.784 -15.440  1.00  0.63           H  
ATOM   8875  HB  THR A 582      -0.628  24.385 -15.015  1.00  0.63           H  
ATOM   8876  HG1 THR A 582      -1.958  22.574 -14.743  1.00  0.63           H  
ATOM   8877 1HG2 THR A 582      -0.830  24.545 -17.473  1.00  0.63           H  
ATOM   8878 2HG2 THR A 582       0.870  24.616 -16.961  1.00  0.63           H  
ATOM   8879 3HG2 THR A 582       0.224  23.145 -17.668  1.00  0.63           H  
ATOM   8880  N   HIS A 583       2.988  23.077 -15.637  1.00  0.64           N  
ATOM   8881  CA  HIS A 583       4.301  23.719 -15.641  1.00  0.64           C  
ATOM   8882  C   HIS A 583       5.062  23.458 -16.920  1.00  0.64           C  
ATOM   8883  O   HIS A 583       4.700  22.576 -17.701  1.00  0.64           O  
ATOM   8884  CB  HIS A 583       5.178  23.246 -14.470  1.00  0.64           C  
ATOM   8885  CG  HIS A 583       5.582  21.789 -14.488  1.00  0.64           C  
ATOM   8886  ND1 HIS A 583       4.788  20.785 -13.976  1.00  0.64           N  
ATOM   8887  CD2 HIS A 583       6.706  21.184 -14.953  1.00  0.64           C  
ATOM   8888  CE1 HIS A 583       5.408  19.620 -14.115  1.00  0.64           C  
ATOM   8889  NE2 HIS A 583       6.575  19.834 -14.705  1.00  0.64           N  
ATOM   8890  H   HIS A 583       2.781  22.308 -16.274  1.00  0.64           H  
ATOM   8891  HA  HIS A 583       4.175  24.793 -15.544  1.00  0.64           H  
ATOM   8892 1HB  HIS A 583       6.092  23.843 -14.447  1.00  0.64           H  
ATOM   8893 2HB  HIS A 583       4.652  23.433 -13.535  1.00  0.64           H  
ATOM   8894  HD1 HIS A 583       3.870  20.899 -13.547  1.00  0.64           H  
ATOM   8895  HD2 HIS A 583       7.606  21.572 -15.437  1.00  0.64           H  
ATOM   8896  HE1 HIS A 583       4.939  18.700 -13.766  1.00  0.64           H  
ATOM   8897  N   ILE A 584       6.150  24.188 -17.125  1.00  0.66           N  
ATOM   8898  CA  ILE A 584       6.955  23.906 -18.295  1.00  0.66           C  
ATOM   8899  C   ILE A 584       8.399  23.762 -17.861  1.00  0.66           C  
ATOM   8900  O   ILE A 584       8.875  24.506 -17.005  1.00  0.66           O  
ATOM   8901  CB  ILE A 584       6.788  25.021 -19.347  1.00  0.66           C  
ATOM   8902  CG1 ILE A 584       7.516  24.645 -20.671  1.00  0.66           C  
ATOM   8903  CG2 ILE A 584       7.339  26.282 -18.794  1.00  0.66           C  
ATOM   8904  CD1 ILE A 584       7.097  25.496 -21.872  1.00  0.66           C  
ATOM   8905  H   ILE A 584       6.428  24.925 -16.471  1.00  0.66           H  
ATOM   8906  HA  ILE A 584       6.643  22.963 -18.732  1.00  0.66           H  
ATOM   8907  HB  ILE A 584       5.735  25.150 -19.576  1.00  0.66           H  
ATOM   8908 1HG1 ILE A 584       8.593  24.755 -20.528  1.00  0.66           H  
ATOM   8909 2HG1 ILE A 584       7.306  23.599 -20.900  1.00  0.66           H  
ATOM   8910 1HG2 ILE A 584       7.229  27.067 -19.506  1.00  0.66           H  
ATOM   8911 2HG2 ILE A 584       6.815  26.549 -17.871  1.00  0.66           H  
ATOM   8912 3HG2 ILE A 584       8.388  26.125 -18.591  1.00  0.66           H  
ATOM   8913 1HD1 ILE A 584       7.643  25.166 -22.753  1.00  0.66           H  
ATOM   8914 2HD1 ILE A 584       6.029  25.378 -22.046  1.00  0.66           H  
ATOM   8915 3HD1 ILE A 584       7.317  26.545 -21.682  1.00  0.66           H  
ATOM   8916  N   SER A 585       9.091  22.797 -18.429  1.00  0.68           N  
ATOM   8917  CA  SER A 585      10.480  22.591 -18.091  1.00  0.68           C  
ATOM   8918  C   SER A 585      11.366  22.767 -19.306  1.00  0.68           C  
ATOM   8919  O   SER A 585      10.970  22.437 -20.418  1.00  0.68           O  
ATOM   8920  CB  SER A 585      10.664  21.214 -17.474  1.00  0.68           C  
ATOM   8921  OG  SER A 585      12.014  20.950 -17.220  1.00  0.68           O  
ATOM   8922  H   SER A 585       8.633  22.179 -19.092  1.00  0.68           H  
ATOM   8923  HA  SER A 585      10.751  23.344 -17.365  1.00  0.68           H  
ATOM   8924 1HB  SER A 585      10.107  21.173 -16.538  1.00  0.68           H  
ATOM   8925 2HB  SER A 585      10.251  20.454 -18.135  1.00  0.68           H  
ATOM   8926  HG  SER A 585      12.368  21.775 -16.831  1.00  0.68           H  
ATOM   8927  N   VAL A 586      12.556  23.306 -19.110  1.00  0.70           N  
ATOM   8928  CA  VAL A 586      13.474  23.467 -20.237  1.00  0.70           C  
ATOM   8929  C   VAL A 586      14.897  23.252 -19.794  1.00  0.70           C  
ATOM   8930  O   VAL A 586      15.331  23.800 -18.783  1.00  0.70           O  
ATOM   8931  CB  VAL A 586      13.295  24.861 -20.837  1.00  0.70           C  
ATOM   8932  CG1 VAL A 586      13.580  25.908 -19.776  1.00  0.70           C  
ATOM   8933  CG2 VAL A 586      14.194  25.044 -22.070  1.00  0.70           C  
ATOM   8934  H   VAL A 586      12.820  23.551 -18.157  1.00  0.70           H  
ATOM   8935  HA  VAL A 586      13.236  22.722 -20.996  1.00  0.70           H  
ATOM   8936  HB  VAL A 586      12.260  24.966 -21.135  1.00  0.70           H  
ATOM   8937 1HG1 VAL A 586      13.419  26.904 -20.190  1.00  0.70           H  
ATOM   8938 2HG1 VAL A 586      12.912  25.753 -18.925  1.00  0.70           H  
ATOM   8939 3HG1 VAL A 586      14.615  25.815 -19.445  1.00  0.70           H  
ATOM   8940 1HG2 VAL A 586      14.034  26.030 -22.497  1.00  0.70           H  
ATOM   8941 2HG2 VAL A 586      15.233  24.943 -21.788  1.00  0.70           H  
ATOM   8942 3HG2 VAL A 586      13.949  24.288 -22.820  1.00  0.70           H  
ATOM   8943  N   ASN A 587      15.628  22.438 -20.544  1.00  0.72           N  
ATOM   8944  CA  ASN A 587      17.017  22.115 -20.191  1.00  0.72           C  
ATOM   8945  C   ASN A 587      17.120  21.608 -18.743  1.00  0.72           C  
ATOM   8946  O   ASN A 587      18.091  21.890 -18.037  1.00  0.72           O  
ATOM   8947  CB  ASN A 587      17.940  23.310 -20.375  1.00  0.72           C  
ATOM   8948  CG  ASN A 587      18.111  23.722 -21.792  1.00  0.72           C  
ATOM   8949  OD1 ASN A 587      18.258  22.875 -22.679  1.00  0.72           O  
ATOM   8950  ND2 ASN A 587      18.105  25.011 -22.027  1.00  0.72           N  
ATOM   8951  H   ASN A 587      15.193  22.043 -21.386  1.00  0.72           H  
ATOM   8952  HA  ASN A 587      17.359  21.308 -20.842  1.00  0.72           H  
ATOM   8953 1HB  ASN A 587      17.569  24.164 -19.810  1.00  0.72           H  
ATOM   8954 2HB  ASN A 587      18.919  23.063 -19.968  1.00  0.72           H  
ATOM   8955 1HD2 ASN A 587      18.221  25.356 -22.960  1.00  0.72           H  
ATOM   8956 2HD2 ASN A 587      17.984  25.655 -21.271  1.00  0.72           H  
ATOM   8957  N   GLY A 588      16.112  20.859 -18.301  1.00  0.72           N  
ATOM   8958  CA  GLY A 588      16.074  20.295 -16.954  1.00  0.72           C  
ATOM   8959  C   GLY A 588      15.591  21.271 -15.860  1.00  0.72           C  
ATOM   8960  O   GLY A 588      15.477  20.880 -14.698  1.00  0.72           O  
ATOM   8961  H   GLY A 588      15.343  20.673 -18.929  1.00  0.72           H  
ATOM   8962 1HA  GLY A 588      15.422  19.422 -16.960  1.00  0.72           H  
ATOM   8963 2HA  GLY A 588      17.069  19.935 -16.695  1.00  0.72           H  
ATOM   8964  N   ARG A 589      15.306  22.529 -16.208  1.00  0.72           N  
ATOM   8965  CA  ARG A 589      14.870  23.511 -15.214  1.00  0.72           C  
ATOM   8966  C   ARG A 589      13.352  23.575 -15.172  1.00  0.72           C  
ATOM   8967  O   ARG A 589      12.711  23.380 -16.201  1.00  0.72           O  
ATOM   8968  CB  ARG A 589      15.424  24.889 -15.546  1.00  0.72           C  
ATOM   8969  CG  ARG A 589      16.861  25.134 -15.086  1.00  0.72           C  
ATOM   8970  CD  ARG A 589      17.876  24.346 -15.884  1.00  0.72           C  
ATOM   8971  NE  ARG A 589      19.241  24.711 -15.506  1.00  0.72           N  
ATOM   8972  CZ  ARG A 589      20.378  24.151 -15.987  1.00  0.72           C  
ATOM   8973  NH1 ARG A 589      20.344  23.187 -16.886  1.00  0.72           N  
ATOM   8974  NH2 ARG A 589      21.550  24.583 -15.545  1.00  0.72           N  
ATOM   8975  H   ARG A 589      15.420  22.831 -17.172  1.00  0.72           H  
ATOM   8976  HA  ARG A 589      15.240  23.210 -14.235  1.00  0.72           H  
ATOM   8977 1HB  ARG A 589      15.391  25.047 -16.620  1.00  0.72           H  
ATOM   8978 2HB  ARG A 589      14.791  25.650 -15.087  1.00  0.72           H  
ATOM   8979 1HG  ARG A 589      17.097  26.192 -15.188  1.00  0.72           H  
ATOM   8980 2HG  ARG A 589      16.954  24.839 -14.042  1.00  0.72           H  
ATOM   8981 1HD  ARG A 589      17.749  23.283 -15.697  1.00  0.72           H  
ATOM   8982 2HD  ARG A 589      17.747  24.540 -16.953  1.00  0.72           H  
ATOM   8983  HE  ARG A 589      19.345  25.444 -14.820  1.00  0.72           H  
ATOM   8984 1HH1 ARG A 589      19.447  22.827 -17.254  1.00  0.72           H  
ATOM   8985 2HH1 ARG A 589      21.203  22.787 -17.226  1.00  0.72           H  
ATOM   8986 1HH2 ARG A 589      21.589  25.321 -14.855  1.00  0.72           H  
ATOM   8987 2HH2 ARG A 589      22.401  24.173 -15.896  1.00  0.72           H  
ATOM   8988  N   LYS A 590      12.764  23.864 -14.006  1.00  0.70           N  
ATOM   8989  CA  LYS A 590      11.302  24.005 -13.912  1.00  0.70           C  
ATOM   8990  C   LYS A 590      10.835  25.457 -13.834  1.00  0.70           C  
ATOM   8991  O   LYS A 590      11.279  26.220 -12.971  1.00  0.70           O  
ATOM   8992  CB  LYS A 590      10.756  23.245 -12.700  1.00  0.70           C  
ATOM   8993  CG  LYS A 590       9.232  23.307 -12.533  1.00  0.70           C  
ATOM   8994  CD  LYS A 590       8.776  22.513 -11.302  1.00  0.70           C  
ATOM   8995  CE  LYS A 590       7.268  22.615 -11.089  1.00  0.70           C  
ATOM   8996  NZ  LYS A 590       6.822  21.876  -9.868  1.00  0.70           N  
ATOM   8997  H   LYS A 590      13.330  23.997 -13.179  1.00  0.70           H  
ATOM   8998  HA  LYS A 590      10.856  23.573 -14.808  1.00  0.70           H  
ATOM   8999 1HB  LYS A 590      11.040  22.195 -12.775  1.00  0.70           H  
ATOM   9000 2HB  LYS A 590      11.205  23.642 -11.789  1.00  0.70           H  
ATOM   9001 1HG  LYS A 590       8.918  24.347 -12.423  1.00  0.70           H  
ATOM   9002 2HG  LYS A 590       8.755  22.900 -13.423  1.00  0.70           H  
ATOM   9003 1HD  LYS A 590       9.041  21.463 -11.431  1.00  0.70           H  
ATOM   9004 2HD  LYS A 590       9.286  22.893 -10.416  1.00  0.70           H  
ATOM   9005 1HE  LYS A 590       6.992  23.665 -10.993  1.00  0.70           H  
ATOM   9006 2HE  LYS A 590       6.762  22.196 -11.948  1.00  0.70           H  
ATOM   9007 1HZ  LYS A 590       5.817  21.967  -9.768  1.00  0.70           H  
ATOM   9008 2HZ  LYS A 590       7.066  20.899  -9.961  1.00  0.70           H  
ATOM   9009 3HZ  LYS A 590       7.278  22.260  -9.053  1.00  0.70           H  
ATOM   9010  N   ILE A 591       9.921  25.818 -14.731  1.00  0.68           N  
ATOM   9011  CA  ILE A 591       9.320  27.140 -14.794  1.00  0.68           C  
ATOM   9012  C   ILE A 591       7.806  27.110 -14.535  1.00  0.68           C  
ATOM   9013  O   ILE A 591       7.037  26.352 -15.139  1.00  0.68           O  
ATOM   9014  CB  ILE A 591       9.659  27.812 -16.138  1.00  0.68           C  
ATOM   9015  CG1 ILE A 591      11.177  28.023 -16.226  1.00  0.68           C  
ATOM   9016  CG2 ILE A 591       8.884  29.130 -16.329  1.00  0.68           C  
ATOM   9017  CD1 ILE A 591      11.639  28.435 -17.572  1.00  0.68           C  
ATOM   9018  H   ILE A 591       9.621  25.150 -15.436  1.00  0.68           H  
ATOM   9019  HA  ILE A 591       9.771  27.749 -14.013  1.00  0.68           H  
ATOM   9020  HB  ILE A 591       9.405  27.142 -16.929  1.00  0.68           H  
ATOM   9021 1HG1 ILE A 591      11.462  28.791 -15.509  1.00  0.68           H  
ATOM   9022 2HG1 ILE A 591      11.690  27.099 -15.971  1.00  0.68           H  
ATOM   9023 1HG2 ILE A 591       9.146  29.564 -17.293  1.00  0.68           H  
ATOM   9024 2HG2 ILE A 591       7.818  28.925 -16.303  1.00  0.68           H  
ATOM   9025 3HG2 ILE A 591       9.139  29.828 -15.534  1.00  0.68           H  
ATOM   9026 1HD1 ILE A 591      12.720  28.568 -17.567  1.00  0.68           H  
ATOM   9027 2HD1 ILE A 591      11.374  27.648 -18.259  1.00  0.68           H  
ATOM   9028 3HD1 ILE A 591      11.160  29.373 -17.870  1.00  0.68           H  
ATOM   9029  N   ARG A 592       7.378  27.951 -13.603  1.00  0.66           N  
ATOM   9030  CA  ARG A 592       5.973  28.044 -13.227  1.00  0.66           C  
ATOM   9031  C   ARG A 592       5.183  28.740 -14.325  1.00  0.66           C  
ATOM   9032  O   ARG A 592       5.738  29.576 -15.045  1.00  0.66           O  
ATOM   9033  CB  ARG A 592       5.842  28.801 -11.922  1.00  0.66           C  
ATOM   9034  CG  ARG A 592       6.444  28.088 -10.710  1.00  0.66           C  
ATOM   9035  CD  ARG A 592       6.328  28.902  -9.465  1.00  0.66           C  
ATOM   9036  NE  ARG A 592       6.938  28.239  -8.320  1.00  0.66           N  
ATOM   9037  CZ  ARG A 592       7.060  28.783  -7.091  1.00  0.66           C  
ATOM   9038  NH1 ARG A 592       6.613  29.997  -6.858  1.00  0.66           N  
ATOM   9039  NH2 ARG A 592       7.632  28.093  -6.120  1.00  0.66           N  
ATOM   9040  H   ARG A 592       8.052  28.543 -13.138  1.00  0.66           H  
ATOM   9041  HA  ARG A 592       5.575  27.036 -13.094  1.00  0.66           H  
ATOM   9042 1HB  ARG A 592       6.344  29.762 -12.016  1.00  0.66           H  
ATOM   9043 2HB  ARG A 592       4.790  28.998 -11.716  1.00  0.66           H  
ATOM   9044 1HG  ARG A 592       5.919  27.145 -10.550  1.00  0.66           H  
ATOM   9045 2HG  ARG A 592       7.501  27.887 -10.895  1.00  0.66           H  
ATOM   9046 1HD  ARG A 592       6.826  29.861  -9.610  1.00  0.66           H  
ATOM   9047 2HD  ARG A 592       5.277  29.070  -9.239  1.00  0.66           H  
ATOM   9048  HE  ARG A 592       7.297  27.305  -8.457  1.00  0.66           H  
ATOM   9049 1HH1 ARG A 592       6.178  30.525  -7.598  1.00  0.66           H  
ATOM   9050 2HH1 ARG A 592       6.706  30.401  -5.937  1.00  0.66           H  
ATOM   9051 1HH2 ARG A 592       7.978  27.160  -6.299  1.00  0.66           H  
ATOM   9052 2HH2 ARG A 592       7.726  28.499  -5.201  1.00  0.66           H  
ATOM   9053  N   MET A 593       3.895  28.410 -14.443  1.00  0.67           N  
ATOM   9054  CA  MET A 593       3.036  29.022 -15.454  1.00  0.67           C  
ATOM   9055  C   MET A 593       1.806  29.688 -14.839  1.00  0.67           C  
ATOM   9056  O   MET A 593       1.377  29.334 -13.740  1.00  0.67           O  
ATOM   9057  CB  MET A 593       2.583  27.960 -16.461  1.00  0.67           C  
ATOM   9058  CG  MET A 593       3.702  27.284 -17.242  1.00  0.67           C  
ATOM   9059  SD  MET A 593       3.090  26.070 -18.388  1.00  0.67           S  
ATOM   9060  CE  MET A 593       2.592  27.106 -19.724  1.00  0.67           C  
ATOM   9061  H   MET A 593       3.497  27.711 -13.826  1.00  0.67           H  
ATOM   9062  HA  MET A 593       3.601  29.793 -15.969  1.00  0.67           H  
ATOM   9063 1HB  MET A 593       2.024  27.181 -15.937  1.00  0.67           H  
ATOM   9064 2HB  MET A 593       1.900  28.419 -17.183  1.00  0.67           H  
ATOM   9065 1HG  MET A 593       4.226  28.016 -17.813  1.00  0.67           H  
ATOM   9066 2HG  MET A 593       4.413  26.817 -16.572  1.00  0.67           H  
ATOM   9067 1HE  MET A 593       2.177  26.501 -20.519  1.00  0.67           H  
ATOM   9068 2HE  MET A 593       1.855  27.816 -19.377  1.00  0.67           H  
ATOM   9069 3HE  MET A 593       3.453  27.628 -20.088  1.00  0.67           H  
ATOM   9070  N   ARG A 594       1.253  30.664 -15.546  1.00  0.69           N  
ATOM   9071  CA  ARG A 594       0.018  31.336 -15.152  1.00  0.69           C  
ATOM   9072  C   ARG A 594      -1.095  31.014 -16.138  1.00  0.69           C  
ATOM   9073  O   ARG A 594      -0.886  31.129 -17.345  1.00  0.69           O  
ATOM   9074  CB  ARG A 594       0.213  32.846 -15.120  1.00  0.69           C  
ATOM   9075  CG  ARG A 594      -1.010  33.643 -14.660  1.00  0.69           C  
ATOM   9076  CD  ARG A 594      -0.716  35.102 -14.546  1.00  0.69           C  
ATOM   9077  NE  ARG A 594      -1.884  35.857 -14.106  1.00  0.69           N  
ATOM   9078  CZ  ARG A 594      -1.925  37.197 -13.958  1.00  0.69           C  
ATOM   9079  NH1 ARG A 594      -0.861  37.925 -14.220  1.00  0.69           N  
ATOM   9080  NH2 ARG A 594      -3.038  37.781 -13.549  1.00  0.69           N  
ATOM   9081  H   ARG A 594       1.703  30.932 -16.413  1.00  0.69           H  
ATOM   9082  HA  ARG A 594      -0.276  30.988 -14.162  1.00  0.69           H  
ATOM   9083 1HB  ARG A 594       1.043  33.095 -14.470  1.00  0.69           H  
ATOM   9084 2HB  ARG A 594       0.472  33.190 -16.122  1.00  0.69           H  
ATOM   9085 1HG  ARG A 594      -1.822  33.513 -15.380  1.00  0.69           H  
ATOM   9086 2HG  ARG A 594      -1.334  33.279 -13.686  1.00  0.69           H  
ATOM   9087 1HD  ARG A 594       0.082  35.257 -13.821  1.00  0.69           H  
ATOM   9088 2HD  ARG A 594      -0.407  35.488 -15.515  1.00  0.69           H  
ATOM   9089  HE  ARG A 594      -2.725  35.335 -13.893  1.00  0.69           H  
ATOM   9090 1HH1 ARG A 594      -0.009  37.481 -14.534  1.00  0.69           H  
ATOM   9091 2HH1 ARG A 594      -0.895  38.928 -14.109  1.00  0.69           H  
ATOM   9092 1HH2 ARG A 594      -3.856  37.223 -13.346  1.00  0.69           H  
ATOM   9093 2HH2 ARG A 594      -3.071  38.783 -13.438  1.00  0.69           H  
ATOM   9094  N   CYS A 595      -2.264  30.600 -15.650  1.00  0.74           N  
ATOM   9095  CA  CYS A 595      -3.361  30.278 -16.562  1.00  0.74           C  
ATOM   9096  C   CYS A 595      -4.531  31.240 -16.422  1.00  0.74           C  
ATOM   9097  O   CYS A 595      -4.855  31.679 -15.315  1.00  0.74           O  
ATOM   9098  CB  CYS A 595      -3.853  28.851 -16.338  1.00  0.74           C  
ATOM   9099  SG  CYS A 595      -2.595  27.565 -16.632  1.00  0.74           S  
ATOM   9100  H   CYS A 595      -2.402  30.504 -14.652  1.00  0.74           H  
ATOM   9101  HA  CYS A 595      -2.991  30.355 -17.580  1.00  0.74           H  
ATOM   9102 1HB  CYS A 595      -4.212  28.747 -15.312  1.00  0.74           H  
ATOM   9103 2HB  CYS A 595      -4.695  28.655 -16.996  1.00  0.74           H  
ATOM   9104  N   ARG A 596      -5.183  31.521 -17.551  1.00  0.80           N  
ATOM   9105  CA  ARG A 596      -6.376  32.363 -17.606  1.00  0.80           C  
ATOM   9106  C   ARG A 596      -7.341  31.914 -18.699  1.00  0.80           C  
ATOM   9107  O   ARG A 596      -6.937  31.719 -19.849  1.00  0.80           O  
ATOM   9108  CB  ARG A 596      -5.971  33.805 -17.869  1.00  0.80           C  
ATOM   9109  CG  ARG A 596      -7.107  34.818 -17.880  1.00  0.80           C  
ATOM   9110  CD  ARG A 596      -6.607  36.212 -18.064  1.00  0.80           C  
ATOM   9111  NE  ARG A 596      -7.696  37.186 -18.080  1.00  0.80           N  
ATOM   9112  CZ  ARG A 596      -7.539  38.522 -18.217  1.00  0.80           C  
ATOM   9113  NH1 ARG A 596      -6.337  39.040 -18.345  1.00  0.80           N  
ATOM   9114  NH2 ARG A 596      -8.600  39.313 -18.222  1.00  0.80           N  
ATOM   9115  H   ARG A 596      -4.800  31.142 -18.417  1.00  0.80           H  
ATOM   9116  HA  ARG A 596      -6.887  32.304 -16.645  1.00  0.80           H  
ATOM   9117 1HB  ARG A 596      -5.258  34.119 -17.107  1.00  0.80           H  
ATOM   9118 2HB  ARG A 596      -5.467  33.865 -18.834  1.00  0.80           H  
ATOM   9119 1HG  ARG A 596      -7.776  34.595 -18.704  1.00  0.80           H  
ATOM   9120 2HG  ARG A 596      -7.659  34.761 -16.942  1.00  0.80           H  
ATOM   9121 1HD  ARG A 596      -5.929  36.467 -17.249  1.00  0.80           H  
ATOM   9122 2HD  ARG A 596      -6.077  36.278 -19.013  1.00  0.80           H  
ATOM   9123  HE  ARG A 596      -8.639  36.831 -17.987  1.00  0.80           H  
ATOM   9124 1HH1 ARG A 596      -5.525  38.440 -18.341  1.00  0.80           H  
ATOM   9125 2HH1 ARG A 596      -6.226  40.039 -18.446  1.00  0.80           H  
ATOM   9126 1HH2 ARG A 596      -9.525  38.918 -18.123  1.00  0.80           H  
ATOM   9127 2HH2 ARG A 596      -8.485  40.310 -18.323  1.00  0.80           H  
ATOM   9128  N   ALA A 597      -8.620  31.753 -18.349  1.00  0.87           N  
ATOM   9129  CA  ALA A 597      -9.610  31.372 -19.355  1.00  0.87           C  
ATOM   9130  C   ALA A 597      -9.661  32.456 -20.411  1.00  0.87           C  
ATOM   9131  O   ALA A 597      -9.596  33.634 -20.057  1.00  0.87           O  
ATOM   9132  CB  ALA A 597     -10.980  31.173 -18.732  1.00  0.87           C  
ATOM   9133  H   ALA A 597      -8.906  31.904 -17.392  1.00  0.87           H  
ATOM   9134  HA  ALA A 597      -9.304  30.444 -19.815  1.00  0.87           H  
ATOM   9135 1HB  ALA A 597     -11.688  30.888 -19.512  1.00  0.87           H  
ATOM   9136 2HB  ALA A 597     -10.927  30.385 -17.983  1.00  0.87           H  
ATOM   9137 3HB  ALA A 597     -11.308  32.100 -18.264  1.00  0.87           H  
ATOM   9138  N   ILE A 598      -9.803  32.088 -21.684  1.00  0.92           N  
ATOM   9139  CA  ILE A 598      -9.865  33.107 -22.723  1.00  0.92           C  
ATOM   9140  C   ILE A 598     -11.252  33.292 -23.306  1.00  0.92           C  
ATOM   9141  O   ILE A 598     -11.794  34.397 -23.297  1.00  0.92           O  
ATOM   9142  CB  ILE A 598      -8.893  32.765 -23.864  1.00  0.92           C  
ATOM   9143  CG1 ILE A 598      -7.487  32.644 -23.305  1.00  0.92           C  
ATOM   9144  CG2 ILE A 598      -8.956  33.822 -24.952  1.00  0.92           C  
ATOM   9145  CD1 ILE A 598      -6.987  33.919 -22.632  1.00  0.92           C  
ATOM   9146  H   ILE A 598      -9.853  31.103 -21.947  1.00  0.92           H  
ATOM   9147  HA  ILE A 598      -9.558  34.056 -22.290  1.00  0.92           H  
ATOM   9148  HB  ILE A 598      -9.160  31.793 -24.285  1.00  0.92           H  
ATOM   9149 1HG1 ILE A 598      -7.469  31.837 -22.577  1.00  0.92           H  
ATOM   9150 2HG1 ILE A 598      -6.814  32.392 -24.118  1.00  0.92           H  
ATOM   9151 1HG2 ILE A 598      -8.267  33.560 -25.752  1.00  0.92           H  
ATOM   9152 2HG2 ILE A 598      -9.966  33.876 -25.348  1.00  0.92           H  
ATOM   9153 3HG2 ILE A 598      -8.679  34.789 -24.534  1.00  0.92           H  
ATOM   9154 1HD1 ILE A 598      -5.988  33.783 -22.251  1.00  0.92           H  
ATOM   9155 2HD1 ILE A 598      -6.985  34.733 -23.355  1.00  0.92           H  
ATOM   9156 3HD1 ILE A 598      -7.644  34.175 -21.803  1.00  0.92           H  
ATOM   9157  N   ASP A 599     -11.806  32.217 -23.849  1.00  0.93           N  
ATOM   9158  CA  ASP A 599     -13.113  32.273 -24.501  1.00  0.93           C  
ATOM   9159  C   ASP A 599     -13.586  30.880 -24.813  1.00  0.93           C  
ATOM   9160  O   ASP A 599     -12.803  29.931 -24.750  1.00  0.93           O  
ATOM   9161  CB  ASP A 599     -13.073  33.115 -25.795  1.00  0.93           C  
ATOM   9162  CG  ASP A 599     -14.476  33.626 -26.274  1.00  0.93           C  
ATOM   9163  OD1 ASP A 599     -15.473  33.293 -25.653  1.00  0.93           O  
ATOM   9164  OD2 ASP A 599     -14.519  34.332 -27.256  1.00  0.93           O  
ATOM   9165  H   ASP A 599     -11.307  31.327 -23.779  1.00  0.93           H  
ATOM   9166  HA  ASP A 599     -13.826  32.731 -23.815  1.00  0.93           H  
ATOM   9167 1HB  ASP A 599     -12.436  33.983 -25.660  1.00  0.93           H  
ATOM   9168 2HB  ASP A 599     -12.637  32.519 -26.596  1.00  0.93           H  
ATOM   9169  N   GLY A 600     -14.849  30.754 -25.183  1.00  0.91           N  
ATOM   9170  CA  GLY A 600     -15.338  29.466 -25.629  1.00  0.91           C  
ATOM   9171  C   GLY A 600     -15.096  28.452 -24.536  1.00  0.91           C  
ATOM   9172  O   GLY A 600     -15.585  28.585 -23.414  1.00  0.91           O  
ATOM   9173  H   GLY A 600     -15.432  31.593 -25.201  1.00  0.91           H  
ATOM   9174 1HA  GLY A 600     -16.403  29.531 -25.854  1.00  0.91           H  
ATOM   9175 2HA  GLY A 600     -14.823  29.169 -26.542  1.00  0.91           H  
ATOM   9176  N   ASP A 601     -14.349  27.424 -24.892  1.00  0.86           N  
ATOM   9177  CA  ASP A 601     -14.006  26.341 -23.996  1.00  0.86           C  
ATOM   9178  C   ASP A 601     -12.490  26.131 -24.020  1.00  0.86           C  
ATOM   9179  O   ASP A 601     -11.995  24.996 -24.025  1.00  0.86           O  
ATOM   9180  CB  ASP A 601     -14.841  25.111 -24.355  1.00  0.86           C  
ATOM   9181  CG  ASP A 601     -14.657  24.586 -25.727  1.00  0.86           C  
ATOM   9182  OD1 ASP A 601     -13.756  24.980 -26.421  1.00  0.86           O  
ATOM   9183  OD2 ASP A 601     -15.503  23.809 -26.125  1.00  0.86           O  
ATOM   9184  H   ASP A 601     -13.985  27.402 -25.832  1.00  0.86           H  
ATOM   9185  HA  ASP A 601     -14.277  26.627 -22.979  1.00  0.86           H  
ATOM   9186 1HB  ASP A 601     -14.629  24.309 -23.684  1.00  0.86           H  
ATOM   9187 2HB  ASP A 601     -15.896  25.351 -24.225  1.00  0.86           H  
ATOM   9188  N   VAL A 602     -11.764  27.264 -24.103  1.00  0.79           N  
ATOM   9189  CA  VAL A 602     -10.298  27.306 -24.122  1.00  0.79           C  
ATOM   9190  C   VAL A 602      -9.641  28.256 -23.082  1.00  0.79           C  
ATOM   9191  O   VAL A 602     -10.044  29.427 -22.918  1.00  0.79           O  
ATOM   9192  CB  VAL A 602      -9.798  27.671 -25.535  1.00  0.79           C  
ATOM   9193  CG1 VAL A 602      -8.274  27.793 -25.551  1.00  0.79           C  
ATOM   9194  CG2 VAL A 602     -10.232  26.572 -26.528  1.00  0.79           C  
ATOM   9195  H   VAL A 602     -12.265  28.151 -24.157  1.00  0.79           H  
ATOM   9196  HA  VAL A 602      -9.955  26.298 -23.913  1.00  0.79           H  
ATOM   9197  HB  VAL A 602     -10.222  28.632 -25.833  1.00  0.79           H  
ATOM   9198 1HG1 VAL A 602      -7.951  28.048 -26.556  1.00  0.79           H  
ATOM   9199 2HG1 VAL A 602      -7.956  28.575 -24.865  1.00  0.79           H  
ATOM   9200 3HG1 VAL A 602      -7.826  26.844 -25.252  1.00  0.79           H  
ATOM   9201 1HG2 VAL A 602      -9.882  26.825 -27.525  1.00  0.79           H  
ATOM   9202 2HG2 VAL A 602      -9.798  25.617 -26.220  1.00  0.79           H  
ATOM   9203 3HG2 VAL A 602     -11.318  26.481 -26.547  1.00  0.79           H  
ATOM   9204  N   THR A 603      -8.600  27.719 -22.414  1.00  0.73           N  
ATOM   9205  CA  THR A 603      -7.745  28.394 -21.417  1.00  0.73           C  
ATOM   9206  C   THR A 603      -6.311  28.562 -21.889  1.00  0.73           C  
ATOM   9207  O   THR A 603      -5.730  27.647 -22.465  1.00  0.73           O  
ATOM   9208  CB  THR A 603      -7.724  27.631 -20.071  1.00  0.73           C  
ATOM   9209  OG1 THR A 603      -9.034  27.630 -19.500  1.00  0.73           O  
ATOM   9210  CG2 THR A 603      -6.704  28.200 -19.075  1.00  0.73           C  
ATOM   9211  H   THR A 603      -8.377  26.749 -22.643  1.00  0.73           H  
ATOM   9212  HA  THR A 603      -8.133  29.390 -21.256  1.00  0.73           H  
ATOM   9213  HB  THR A 603      -7.451  26.600 -20.280  1.00  0.73           H  
ATOM   9214  HG1 THR A 603      -9.005  27.262 -18.613  1.00  0.73           H  
ATOM   9215 1HG2 THR A 603      -6.723  27.606 -18.163  1.00  0.73           H  
ATOM   9216 2HG2 THR A 603      -5.703  28.159 -19.501  1.00  0.73           H  
ATOM   9217 3HG2 THR A 603      -6.950  29.215 -18.842  1.00  0.73           H  
ATOM   9218  N   PHE A 604      -5.748  29.745 -21.681  1.00  0.68           N  
ATOM   9219  CA  PHE A 604      -4.365  29.985 -22.068  1.00  0.68           C  
ATOM   9220  C   PHE A 604      -3.416  29.992 -20.888  1.00  0.68           C  
ATOM   9221  O   PHE A 604      -3.664  30.663 -19.883  1.00  0.68           O  
ATOM   9222  CB  PHE A 604      -4.222  31.295 -22.820  1.00  0.68           C  
ATOM   9223  CG  PHE A 604      -2.813  31.629 -23.211  1.00  0.68           C  
ATOM   9224  CD1 PHE A 604      -2.105  30.856 -24.118  1.00  0.68           C  
ATOM   9225  CD2 PHE A 604      -2.201  32.747 -22.690  1.00  0.68           C  
ATOM   9226  CE1 PHE A 604      -0.838  31.182 -24.473  1.00  0.68           C  
ATOM   9227  CE2 PHE A 604      -0.926  33.081 -23.058  1.00  0.68           C  
ATOM   9228  CZ  PHE A 604      -0.241  32.293 -23.954  1.00  0.68           C  
ATOM   9229  H   PHE A 604      -6.267  30.479 -21.196  1.00  0.68           H  
ATOM   9230  HA  PHE A 604      -4.057  29.186 -22.733  1.00  0.68           H  
ATOM   9231 1HB  PHE A 604      -4.828  31.283 -23.705  1.00  0.68           H  
ATOM   9232 2HB  PHE A 604      -4.580  32.083 -22.185  1.00  0.68           H  
ATOM   9233  HD1 PHE A 604      -2.556  29.977 -24.538  1.00  0.68           H  
ATOM   9234  HD2 PHE A 604      -2.746  33.371 -21.981  1.00  0.68           H  
ATOM   9235  HE1 PHE A 604      -0.303  30.555 -25.179  1.00  0.68           H  
ATOM   9236  HE2 PHE A 604      -0.460  33.966 -22.638  1.00  0.68           H  
ATOM   9237  HZ  PHE A 604       0.775  32.550 -24.246  1.00  0.68           H  
ATOM   9238  N   CYS A 605      -2.336  29.229 -20.999  1.00  0.66           N  
ATOM   9239  CA  CYS A 605      -1.337  29.214 -19.951  1.00  0.66           C  
ATOM   9240  C   CYS A 605      -0.006  29.750 -20.475  1.00  0.66           C  
ATOM   9241  O   CYS A 605       0.418  29.420 -21.583  1.00  0.66           O  
ATOM   9242  CB  CYS A 605      -1.188  27.807 -19.378  1.00  0.66           C  
ATOM   9243  SG  CYS A 605      -2.715  27.140 -18.627  1.00  0.66           S  
ATOM   9244  H   CYS A 605      -2.213  28.667 -21.837  1.00  0.66           H  
ATOM   9245  HA  CYS A 605      -1.660  29.866 -19.166  1.00  0.66           H  
ATOM   9246 1HB  CYS A 605      -0.872  27.135 -20.123  1.00  0.66           H  
ATOM   9247 2HB  CYS A 605      -0.422  27.821 -18.607  1.00  0.66           H  
ATOM   9248  N   ARG A 606       0.676  30.551 -19.663  1.00  0.65           N  
ATOM   9249  CA  ARG A 606       1.959  31.139 -20.062  1.00  0.65           C  
ATOM   9250  C   ARG A 606       3.047  31.020 -18.989  1.00  0.65           C  
ATOM   9251  O   ARG A 606       2.760  31.200 -17.809  1.00  0.65           O  
ATOM   9252  CB  ARG A 606       1.746  32.610 -20.417  1.00  0.65           C  
ATOM   9253  CG  ARG A 606       3.015  33.462 -20.596  1.00  0.65           C  
ATOM   9254  CD  ARG A 606       2.745  34.776 -21.204  1.00  0.65           C  
ATOM   9255  NE  ARG A 606       2.443  34.652 -22.621  1.00  0.65           N  
ATOM   9256  CZ  ARG A 606       1.862  35.622 -23.366  1.00  0.65           C  
ATOM   9257  NH1 ARG A 606       1.518  36.760 -22.798  1.00  0.65           N  
ATOM   9258  NH2 ARG A 606       1.633  35.446 -24.657  1.00  0.65           N  
ATOM   9259  H   ARG A 606       0.255  30.789 -18.764  1.00  0.65           H  
ATOM   9260  HA  ARG A 606       2.251  30.652 -20.978  1.00  0.65           H  
ATOM   9261 1HB  ARG A 606       1.221  32.656 -21.352  1.00  0.65           H  
ATOM   9262 2HB  ARG A 606       1.120  33.081 -19.664  1.00  0.65           H  
ATOM   9263 1HG  ARG A 606       3.464  33.632 -19.625  1.00  0.65           H  
ATOM   9264 2HG  ARG A 606       3.721  32.974 -21.229  1.00  0.65           H  
ATOM   9265 1HD  ARG A 606       1.892  35.236 -20.712  1.00  0.65           H  
ATOM   9266 2HD  ARG A 606       3.621  35.414 -21.095  1.00  0.65           H  
ATOM   9267  HE  ARG A 606       2.718  33.763 -23.075  1.00  0.65           H  
ATOM   9268 1HH1 ARG A 606       1.689  36.904 -21.812  1.00  0.65           H  
ATOM   9269 2HH1 ARG A 606       1.085  37.488 -23.347  1.00  0.65           H  
ATOM   9270 1HH2 ARG A 606       1.902  34.587 -25.114  1.00  0.65           H  
ATOM   9271 2HH2 ARG A 606       1.198  36.181 -25.192  1.00  0.65           H  
ATOM   9272  N   PRO A 607       4.305  30.693 -19.342  1.00  0.66           N  
ATOM   9273  CA  PRO A 607       5.442  30.656 -18.437  1.00  0.66           C  
ATOM   9274  C   PRO A 607       5.677  31.997 -17.766  1.00  0.66           C  
ATOM   9275  O   PRO A 607       5.560  33.044 -18.404  1.00  0.66           O  
ATOM   9276  CB  PRO A 607       6.591  30.284 -19.375  1.00  0.66           C  
ATOM   9277  CG  PRO A 607       5.942  29.567 -20.540  1.00  0.66           C  
ATOM   9278  CD  PRO A 607       4.645  30.250 -20.736  1.00  0.66           C  
ATOM   9279  HA  PRO A 607       5.302  29.882 -17.675  1.00  0.66           H  
ATOM   9280 1HB  PRO A 607       7.126  31.192 -19.690  1.00  0.66           H  
ATOM   9281 2HB  PRO A 607       7.319  29.657 -18.851  1.00  0.66           H  
ATOM   9282 1HG  PRO A 607       6.591  29.615 -21.435  1.00  0.66           H  
ATOM   9283 2HG  PRO A 607       5.794  28.513 -20.318  1.00  0.66           H  
ATOM   9284 1HD  PRO A 607       4.772  31.085 -21.426  1.00  0.66           H  
ATOM   9285 2HD  PRO A 607       3.969  29.506 -21.116  1.00  0.66           H  
ATOM   9286  N   LYS A 608       6.119  31.967 -16.511  1.00  0.67           N  
ATOM   9287  CA  LYS A 608       6.438  33.185 -15.762  1.00  0.67           C  
ATOM   9288  C   LYS A 608       7.875  33.657 -16.019  1.00  0.67           C  
ATOM   9289  O   LYS A 608       8.330  34.655 -15.460  1.00  0.67           O  
ATOM   9290  CB  LYS A 608       6.185  32.991 -14.267  1.00  0.67           C  
ATOM   9291  CG  LYS A 608       4.697  32.788 -13.906  1.00  0.67           C  
ATOM   9292  CD  LYS A 608       4.481  32.697 -12.392  1.00  0.67           C  
ATOM   9293  CE  LYS A 608       2.998  32.533 -12.043  1.00  0.67           C  
ATOM   9294  NZ  LYS A 608       2.768  32.483 -10.563  1.00  0.67           N  
ATOM   9295  H   LYS A 608       6.167  31.069 -16.032  1.00  0.67           H  
ATOM   9296  HA  LYS A 608       5.772  33.975 -16.105  1.00  0.67           H  
ATOM   9297 1HB  LYS A 608       6.734  32.113 -13.919  1.00  0.67           H  
ATOM   9298 2HB  LYS A 608       6.557  33.855 -13.717  1.00  0.67           H  
ATOM   9299 1HG  LYS A 608       4.107  33.612 -14.305  1.00  0.67           H  
ATOM   9300 2HG  LYS A 608       4.344  31.862 -14.364  1.00  0.67           H  
ATOM   9301 1HD  LYS A 608       5.028  31.844 -12.002  1.00  0.67           H  
ATOM   9302 2HD  LYS A 608       4.861  33.599 -11.915  1.00  0.67           H  
ATOM   9303 1HE  LYS A 608       2.441  33.371 -12.456  1.00  0.67           H  
ATOM   9304 2HE  LYS A 608       2.628  31.607 -12.491  1.00  0.67           H  
ATOM   9305 1HZ  LYS A 608       1.780  32.373 -10.380  1.00  0.67           H  
ATOM   9306 2HZ  LYS A 608       3.268  31.702 -10.168  1.00  0.67           H  
ATOM   9307 3HZ  LYS A 608       3.095  33.341 -10.141  1.00  0.67           H  
ATOM   9308  N   SER A 609       8.568  32.926 -16.880  1.00  0.69           N  
ATOM   9309  CA  SER A 609       9.926  33.212 -17.318  1.00  0.69           C  
ATOM   9310  C   SER A 609      10.018  32.663 -18.744  1.00  0.69           C  
ATOM   9311  O   SER A 609       9.566  31.543 -18.973  1.00  0.69           O  
ATOM   9312  CB  SER A 609      10.948  32.541 -16.422  1.00  0.69           C  
ATOM   9313  OG  SER A 609      12.255  32.774 -16.873  1.00  0.69           O  
ATOM   9314  H   SER A 609       8.099  32.122 -17.267  1.00  0.69           H  
ATOM   9315  HA  SER A 609      10.083  34.281 -17.275  1.00  0.69           H  
ATOM   9316 1HB  SER A 609      10.838  32.914 -15.404  1.00  0.69           H  
ATOM   9317 2HB  SER A 609      10.761  31.476 -16.401  1.00  0.69           H  
ATOM   9318  HG  SER A 609      12.287  32.431 -17.782  1.00  0.69           H  
ATOM   9319  N   PRO A 610      10.603  33.389 -19.715  1.00  0.71           N  
ATOM   9320  CA  PRO A 610      10.741  32.963 -21.094  1.00  0.71           C  
ATOM   9321  C   PRO A 610      11.390  31.608 -21.236  1.00  0.71           C  
ATOM   9322  O   PRO A 610      12.365  31.289 -20.547  1.00  0.71           O  
ATOM   9323  CB  PRO A 610      11.625  34.059 -21.698  1.00  0.71           C  
ATOM   9324  CG  PRO A 610      11.326  35.282 -20.871  1.00  0.71           C  
ATOM   9325  CD  PRO A 610      11.115  34.763 -19.460  1.00  0.71           C  
ATOM   9326  HA  PRO A 610       9.740  32.958 -21.565  1.00  0.71           H  
ATOM   9327 1HB  PRO A 610      12.680  33.753 -21.636  1.00  0.71           H  
ATOM   9328 2HB  PRO A 610      11.392  34.190 -22.765  1.00  0.71           H  
ATOM   9329 1HG  PRO A 610      12.162  35.997 -20.938  1.00  0.71           H  
ATOM   9330 2HG  PRO A 610      10.439  35.798 -21.273  1.00  0.71           H  
ATOM   9331 1HD  PRO A 610      12.053  34.745 -18.882  1.00  0.71           H  
ATOM   9332 2HD  PRO A 610      10.348  35.408 -19.013  1.00  0.71           H  
ATOM   9333  N   VAL A 611      10.850  30.835 -22.158  1.00  0.73           N  
ATOM   9334  CA  VAL A 611      11.322  29.505 -22.486  1.00  0.73           C  
ATOM   9335  C   VAL A 611      11.721  29.430 -23.935  1.00  0.73           C  
ATOM   9336  O   VAL A 611      10.971  29.856 -24.808  1.00  0.73           O  
ATOM   9337  CB  VAL A 611      10.230  28.461 -22.213  1.00  0.73           C  
ATOM   9338  CG1 VAL A 611      10.705  27.096 -22.635  1.00  0.73           C  
ATOM   9339  CG2 VAL A 611       9.925  28.450 -20.771  1.00  0.73           C  
ATOM   9340  H   VAL A 611      10.045  31.189 -22.657  1.00  0.73           H  
ATOM   9341  HA  VAL A 611      12.191  29.276 -21.867  1.00  0.73           H  
ATOM   9342  HB  VAL A 611       9.334  28.706 -22.775  1.00  0.73           H  
ATOM   9343 1HG1 VAL A 611       9.939  26.357 -22.427  1.00  0.73           H  
ATOM   9344 2HG1 VAL A 611      10.930  27.092 -23.700  1.00  0.73           H  
ATOM   9345 3HG1 VAL A 611      11.592  26.862 -22.083  1.00  0.73           H  
ATOM   9346 1HG2 VAL A 611       9.172  27.714 -20.563  1.00  0.73           H  
ATOM   9347 2HG2 VAL A 611      10.827  28.203 -20.262  1.00  0.73           H  
ATOM   9348 3HG2 VAL A 611       9.573  29.428 -20.448  1.00  0.73           H  
ATOM   9349  N   TYR A 612      12.909  28.913 -24.193  1.00  0.76           N  
ATOM   9350  CA  TYR A 612      13.381  28.773 -25.559  1.00  0.76           C  
ATOM   9351  C   TYR A 612      13.692  27.339 -25.908  1.00  0.76           C  
ATOM   9352  O   TYR A 612      14.122  26.566 -25.054  1.00  0.76           O  
ATOM   9353  CB  TYR A 612      14.608  29.656 -25.799  1.00  0.76           C  
ATOM   9354  CG  TYR A 612      14.313  31.128 -25.801  1.00  0.76           C  
ATOM   9355  CD1 TYR A 612      14.185  31.837 -24.615  1.00  0.76           C  
ATOM   9356  CD2 TYR A 612      14.206  31.779 -27.017  1.00  0.76           C  
ATOM   9357  CE1 TYR A 612      13.924  33.189 -24.657  1.00  0.76           C  
ATOM   9358  CE2 TYR A 612      13.952  33.124 -27.059  1.00  0.76           C  
ATOM   9359  CZ  TYR A 612      13.806  33.831 -25.886  1.00  0.76           C  
ATOM   9360  OH  TYR A 612      13.547  35.181 -25.927  1.00  0.76           O  
ATOM   9361  H   TYR A 612      13.491  28.601 -23.428  1.00  0.76           H  
ATOM   9362  HA  TYR A 612      12.591  29.097 -26.225  1.00  0.76           H  
ATOM   9363 1HB  TYR A 612      15.358  29.458 -25.033  1.00  0.76           H  
ATOM   9364 2HB  TYR A 612      15.046  29.400 -26.764  1.00  0.76           H  
ATOM   9365  HD1 TYR A 612      14.281  31.329 -23.653  1.00  0.76           H  
ATOM   9366  HD2 TYR A 612      14.324  31.218 -27.943  1.00  0.76           H  
ATOM   9367  HE1 TYR A 612      13.817  33.751 -23.735  1.00  0.76           H  
ATOM   9368  HE2 TYR A 612      13.864  33.630 -28.020  1.00  0.76           H  
ATOM   9369  HH  TYR A 612      13.525  35.475 -26.842  1.00  0.76           H  
ATOM   9370  N   VAL A 613      13.482  27.022 -27.174  1.00  0.80           N  
ATOM   9371  CA  VAL A 613      13.771  25.723 -27.762  1.00  0.80           C  
ATOM   9372  C   VAL A 613      14.651  25.891 -28.983  1.00  0.80           C  
ATOM   9373  O   VAL A 613      14.678  26.964 -29.552  1.00  0.80           O  
ATOM   9374  CB  VAL A 613      12.474  25.010 -28.124  1.00  0.80           C  
ATOM   9375  CG1 VAL A 613      11.675  24.759 -26.888  1.00  0.80           C  
ATOM   9376  CG2 VAL A 613      11.673  25.849 -29.128  1.00  0.80           C  
ATOM   9377  H   VAL A 613      13.088  27.748 -27.770  1.00  0.80           H  
ATOM   9378  HA  VAL A 613      14.296  25.114 -27.037  1.00  0.80           H  
ATOM   9379  HB  VAL A 613      12.721  24.069 -28.552  1.00  0.80           H  
ATOM   9380 1HG1 VAL A 613      10.782  24.222 -27.152  1.00  0.80           H  
ATOM   9381 2HG1 VAL A 613      12.270  24.160 -26.202  1.00  0.80           H  
ATOM   9382 3HG1 VAL A 613      11.412  25.701 -26.416  1.00  0.80           H  
ATOM   9383 1HG2 VAL A 613      10.762  25.330 -29.400  1.00  0.80           H  
ATOM   9384 2HG2 VAL A 613      11.421  26.811 -28.683  1.00  0.80           H  
ATOM   9385 3HG2 VAL A 613      12.273  26.008 -30.014  1.00  0.80           H  
ATOM   9386  N   GLY A 614      15.328  24.840 -29.433  1.00  0.82           N  
ATOM   9387  CA  GLY A 614      16.232  24.958 -30.594  1.00  0.82           C  
ATOM   9388  C   GLY A 614      16.726  23.592 -31.030  1.00  0.82           C  
ATOM   9389  O   GLY A 614      16.354  22.595 -30.421  1.00  0.82           O  
ATOM   9390  H   GLY A 614      15.245  23.954 -28.931  1.00  0.82           H  
ATOM   9391 1HA  GLY A 614      15.767  25.485 -31.415  1.00  0.82           H  
ATOM   9392 2HA  GLY A 614      17.091  25.563 -30.305  1.00  0.82           H  
ATOM   9393  N   ASN A 615      17.636  23.514 -32.009  1.00  0.83           N  
ATOM   9394  CA  ASN A 615      18.097  22.188 -32.458  1.00  0.83           C  
ATOM   9395  C   ASN A 615      18.636  21.320 -31.307  1.00  0.83           C  
ATOM   9396  O   ASN A 615      18.516  20.093 -31.327  1.00  0.83           O  
ATOM   9397  CB  ASN A 615      19.195  22.337 -33.495  1.00  0.83           C  
ATOM   9398  CG  ASN A 615      19.575  21.037 -34.187  1.00  0.83           C  
ATOM   9399  OD1 ASN A 615      20.549  20.379 -33.791  1.00  0.83           O  
ATOM   9400  ND2 ASN A 615      18.861  20.671 -35.232  1.00  0.83           N  
ATOM   9401  H   ASN A 615      17.944  24.350 -32.513  1.00  0.83           H  
ATOM   9402  HA  ASN A 615      17.246  21.663 -32.905  1.00  0.83           H  
ATOM   9403 1HB  ASN A 615      18.886  23.037 -34.229  1.00  0.83           H  
ATOM   9404 2HB  ASN A 615      20.084  22.746 -33.018  1.00  0.83           H  
ATOM   9405 1HD2 ASN A 615      19.089  19.832 -35.723  1.00  0.83           H  
ATOM   9406 2HD2 ASN A 615      18.090  21.251 -35.566  1.00  0.83           H  
ATOM   9407  N   GLY A 616      19.263  21.962 -30.318  1.00  0.82           N  
ATOM   9408  CA  GLY A 616      19.843  21.262 -29.175  1.00  0.82           C  
ATOM   9409  C   GLY A 616      19.119  21.537 -27.853  1.00  0.82           C  
ATOM   9410  O   GLY A 616      19.659  21.237 -26.786  1.00  0.82           O  
ATOM   9411  H   GLY A 616      19.327  22.967 -30.365  1.00  0.82           H  
ATOM   9412 1HA  GLY A 616      19.835  20.189 -29.370  1.00  0.82           H  
ATOM   9413 2HA  GLY A 616      20.887  21.551 -29.079  1.00  0.82           H  
ATOM   9414  N   VAL A 617      17.946  22.173 -27.915  1.00  0.79           N  
ATOM   9415  CA  VAL A 617      17.203  22.545 -26.706  1.00  0.79           C  
ATOM   9416  C   VAL A 617      15.755  22.090 -26.757  1.00  0.79           C  
ATOM   9417  O   VAL A 617      15.022  22.407 -27.702  1.00  0.79           O  
ATOM   9418  CB  VAL A 617      17.240  24.072 -26.473  1.00  0.79           C  
ATOM   9419  CG1 VAL A 617      16.421  24.426 -25.247  1.00  0.79           C  
ATOM   9420  CG2 VAL A 617      18.672  24.536 -26.299  1.00  0.79           C  
ATOM   9421  H   VAL A 617      17.529  22.352 -28.825  1.00  0.79           H  
ATOM   9422  HA  VAL A 617      17.677  22.063 -25.851  1.00  0.79           H  
ATOM   9423  HB  VAL A 617      16.813  24.571 -27.308  1.00  0.79           H  
ATOM   9424 1HG1 VAL A 617      16.447  25.504 -25.092  1.00  0.79           H  
ATOM   9425 2HG1 VAL A 617      15.392  24.111 -25.365  1.00  0.79           H  
ATOM   9426 3HG1 VAL A 617      16.831  23.936 -24.394  1.00  0.79           H  
ATOM   9427 1HG2 VAL A 617      18.685  25.613 -26.135  1.00  0.79           H  
ATOM   9428 2HG2 VAL A 617      19.111  24.029 -25.434  1.00  0.79           H  
ATOM   9429 3HG2 VAL A 617      19.250  24.302 -27.186  1.00  0.79           H  
ATOM   9430  N   HIS A 618      15.310  21.419 -25.701  1.00  0.75           N  
ATOM   9431  CA  HIS A 618      13.932  20.964 -25.678  1.00  0.75           C  
ATOM   9432  C   HIS A 618      13.202  21.450 -24.447  1.00  0.75           C  
ATOM   9433  O   HIS A 618      13.774  21.539 -23.344  1.00  0.75           O  
ATOM   9434  CB  HIS A 618      13.882  19.432 -25.680  1.00  0.75           C  
ATOM   9435  CG  HIS A 618      14.526  18.815 -26.870  1.00  0.75           C  
ATOM   9436  ND1 HIS A 618      15.898  18.721 -27.002  1.00  0.75           N  
ATOM   9437  CD2 HIS A 618      14.003  18.242 -27.971  1.00  0.75           C  
ATOM   9438  CE1 HIS A 618      16.187  18.141 -28.152  1.00  0.75           C  
ATOM   9439  NE2 HIS A 618      15.056  17.834 -28.757  1.00  0.75           N  
ATOM   9440  H   HIS A 618      15.937  21.202 -24.938  1.00  0.75           H  
ATOM   9441  HA  HIS A 618      13.395  21.335 -26.551  1.00  0.75           H  
ATOM   9442 1HB  HIS A 618      14.368  19.049 -24.784  1.00  0.75           H  
ATOM   9443 2HB  HIS A 618      12.836  19.110 -25.649  1.00  0.75           H  
ATOM   9444  HD2 HIS A 618      12.947  18.130 -28.193  1.00  0.75           H  
ATOM   9445  HE1 HIS A 618      17.190  17.945 -28.534  1.00  0.75           H  
ATOM   9446  HE2 HIS A 618      14.975  17.378 -29.655  1.00  0.75           H  
ATOM   9447  N   ALA A 619      11.915  21.720 -24.647  1.00  0.70           N  
ATOM   9448  CA  ALA A 619      11.030  22.082 -23.565  1.00  0.70           C  
ATOM   9449  C   ALA A 619       9.987  20.998 -23.394  1.00  0.70           C  
ATOM   9450  O   ALA A 619       9.530  20.395 -24.368  1.00  0.70           O  
ATOM   9451  CB  ALA A 619      10.359  23.422 -23.824  1.00  0.70           C  
ATOM   9452  H   ALA A 619      11.535  21.657 -25.593  1.00  0.70           H  
ATOM   9453  HA  ALA A 619      11.614  22.144 -22.656  1.00  0.70           H  
ATOM   9454 1HB  ALA A 619       9.710  23.663 -22.982  1.00  0.70           H  
ATOM   9455 2HB  ALA A 619      11.119  24.197 -23.928  1.00  0.70           H  
ATOM   9456 3HB  ALA A 619       9.775  23.362 -24.727  1.00  0.70           H  
ATOM   9457  N   ASN A 620       9.596  20.766 -22.158  1.00  0.66           N  
ATOM   9458  CA  ASN A 620       8.562  19.801 -21.845  1.00  0.66           C  
ATOM   9459  C   ASN A 620       7.440  20.457 -21.076  1.00  0.66           C  
ATOM   9460  O   ASN A 620       7.611  20.951 -19.958  1.00  0.66           O  
ATOM   9461  CB  ASN A 620       9.112  18.604 -21.098  1.00  0.66           C  
ATOM   9462  CG  ASN A 620      10.037  17.742 -21.941  1.00  0.66           C  
ATOM   9463  OD1 ASN A 620       9.600  17.094 -22.898  1.00  0.66           O  
ATOM   9464  ND2 ASN A 620      11.299  17.723 -21.599  1.00  0.66           N  
ATOM   9465  H   ASN A 620      10.032  21.296 -21.413  1.00  0.66           H  
ATOM   9466  HA  ASN A 620       8.132  19.437 -22.777  1.00  0.66           H  
ATOM   9467 1HB  ASN A 620       9.657  18.949 -20.217  1.00  0.66           H  
ATOM   9468 2HB  ASN A 620       8.281  17.991 -20.749  1.00  0.66           H  
ATOM   9469 1HD2 ASN A 620      11.952  17.174 -22.119  1.00  0.66           H  
ATOM   9470 2HD2 ASN A 620      11.613  18.259 -20.817  1.00  0.66           H  
ATOM   9471  N   LEU A 621       6.298  20.515 -21.710  1.00  0.63           N  
ATOM   9472  CA  LEU A 621       5.133  21.147 -21.156  1.00  0.63           C  
ATOM   9473  C   LEU A 621       4.206  20.133 -20.531  1.00  0.63           C  
ATOM   9474  O   LEU A 621       3.730  19.212 -21.191  1.00  0.63           O  
ATOM   9475  CB  LEU A 621       4.440  21.906 -22.271  1.00  0.63           C  
ATOM   9476  CG  LEU A 621       3.145  22.508 -21.976  1.00  0.63           C  
ATOM   9477  CD1 LEU A 621       3.270  23.582 -20.919  1.00  0.63           C  
ATOM   9478  CD2 LEU A 621       2.613  23.049 -23.253  1.00  0.63           C  
ATOM   9479  H   LEU A 621       6.223  20.085 -22.625  1.00  0.63           H  
ATOM   9480  HA  LEU A 621       5.442  21.849 -20.388  1.00  0.63           H  
ATOM   9481 1HB  LEU A 621       5.101  22.715 -22.579  1.00  0.63           H  
ATOM   9482 2HB  LEU A 621       4.325  21.242 -23.108  1.00  0.63           H  
ATOM   9483  HG  LEU A 621       2.481  21.750 -21.597  1.00  0.63           H  
ATOM   9484 1HD1 LEU A 621       2.288  24.003 -20.719  1.00  0.63           H  
ATOM   9485 2HD1 LEU A 621       3.665  23.148 -20.001  1.00  0.63           H  
ATOM   9486 3HD1 LEU A 621       3.937  24.364 -21.261  1.00  0.63           H  
ATOM   9487 1HD2 LEU A 621       1.672  23.460 -23.045  1.00  0.63           H  
ATOM   9488 2HD2 LEU A 621       3.280  23.820 -23.640  1.00  0.63           H  
ATOM   9489 3HD2 LEU A 621       2.517  22.251 -23.986  1.00  0.63           H  
ATOM   9490  N   HIS A 622       3.977  20.290 -19.243  1.00  0.63           N  
ATOM   9491  CA  HIS A 622       3.102  19.398 -18.513  1.00  0.63           C  
ATOM   9492  C   HIS A 622       1.806  20.093 -18.274  1.00  0.63           C  
ATOM   9493  O   HIS A 622       1.765  21.130 -17.606  1.00  0.63           O  
ATOM   9494  CB  HIS A 622       3.704  18.995 -17.169  1.00  0.63           C  
ATOM   9495  CG  HIS A 622       2.786  18.137 -16.296  1.00  0.63           C  
ATOM   9496  ND1 HIS A 622       2.537  16.817 -16.560  1.00  0.63           N  
ATOM   9497  CD2 HIS A 622       2.076  18.435 -15.173  1.00  0.63           C  
ATOM   9498  CE1 HIS A 622       1.717  16.326 -15.650  1.00  0.63           C  
ATOM   9499  NE2 HIS A 622       1.428  17.282 -14.780  1.00  0.63           N  
ATOM   9500  H   HIS A 622       4.398  21.074 -18.747  1.00  0.63           H  
ATOM   9501  HA  HIS A 622       2.903  18.493 -19.091  1.00  0.63           H  
ATOM   9502 1HB  HIS A 622       4.624  18.435 -17.340  1.00  0.63           H  
ATOM   9503 2HB  HIS A 622       3.966  19.895 -16.621  1.00  0.63           H  
ATOM   9504  HD1 HIS A 622       2.912  16.291 -17.353  1.00  0.63           H  
ATOM   9505  HD2 HIS A 622       1.964  19.348 -14.596  1.00  0.63           H  
ATOM   9506  HE1 HIS A 622       1.405  15.284 -15.703  1.00  0.63           H  
ATOM   9507  N   VAL A 623       0.738  19.529 -18.795  1.00  0.63           N  
ATOM   9508  CA  VAL A 623      -0.541  20.144 -18.588  1.00  0.63           C  
ATOM   9509  C   VAL A 623      -1.396  19.243 -17.750  1.00  0.63           C  
ATOM   9510  O   VAL A 623      -1.603  18.078 -18.091  1.00  0.63           O  
ATOM   9511  CB  VAL A 623      -1.258  20.409 -19.899  1.00  0.63           C  
ATOM   9512  CG1 VAL A 623      -2.545  21.014 -19.548  1.00  0.63           C  
ATOM   9513  CG2 VAL A 623      -0.403  21.306 -20.815  1.00  0.63           C  
ATOM   9514  H   VAL A 623       0.818  18.678 -19.358  1.00  0.63           H  
ATOM   9515  HA  VAL A 623      -0.416  21.078 -18.058  1.00  0.63           H  
ATOM   9516  HB  VAL A 623      -1.457  19.464 -20.409  1.00  0.63           H  
ATOM   9517 1HG1 VAL A 623      -3.087  21.188 -20.420  1.00  0.63           H  
ATOM   9518 2HG1 VAL A 623      -3.107  20.346 -18.911  1.00  0.63           H  
ATOM   9519 3HG1 VAL A 623      -2.368  21.946 -19.017  1.00  0.63           H  
ATOM   9520 1HG2 VAL A 623      -0.925  21.487 -21.741  1.00  0.63           H  
ATOM   9521 2HG2 VAL A 623      -0.196  22.256 -20.319  1.00  0.63           H  
ATOM   9522 3HG2 VAL A 623       0.528  20.792 -21.027  1.00  0.63           H  
ATOM   9523  N   ALA A 624      -1.887  19.757 -16.638  1.00  0.65           N  
ATOM   9524  CA  ALA A 624      -2.716  18.921 -15.797  1.00  0.65           C  
ATOM   9525  C   ALA A 624      -4.143  19.411 -15.827  1.00  0.65           C  
ATOM   9526  O   ALA A 624      -4.392  20.612 -15.935  1.00  0.65           O  
ATOM   9527  CB  ALA A 624      -2.182  18.892 -14.397  1.00  0.65           C  
ATOM   9528  H   ALA A 624      -1.699  20.727 -16.379  1.00  0.65           H  
ATOM   9529  HA  ALA A 624      -2.706  17.910 -16.184  1.00  0.65           H  
ATOM   9530 1HB  ALA A 624      -2.813  18.244 -13.787  1.00  0.65           H  
ATOM   9531 2HB  ALA A 624      -1.161  18.513 -14.399  1.00  0.65           H  
ATOM   9532 3HB  ALA A 624      -2.194  19.902 -14.001  1.00  0.65           H  
ATOM   9533  N   PHE A 625      -5.065  18.474 -15.726  1.00  0.67           N  
ATOM   9534  CA  PHE A 625      -6.489  18.770 -15.733  1.00  0.67           C  
ATOM   9535  C   PHE A 625      -7.182  18.063 -14.584  1.00  0.67           C  
ATOM   9536  O   PHE A 625      -6.709  17.037 -14.088  1.00  0.67           O  
ATOM   9537  CB  PHE A 625      -7.160  18.330 -17.048  1.00  0.67           C  
ATOM   9538  CG  PHE A 625      -6.624  18.964 -18.327  1.00  0.67           C  
ATOM   9539  CD1 PHE A 625      -5.585  18.369 -19.039  1.00  0.67           C  
ATOM   9540  CD2 PHE A 625      -7.174  20.135 -18.828  1.00  0.67           C  
ATOM   9541  CE1 PHE A 625      -5.123  18.930 -20.222  1.00  0.67           C  
ATOM   9542  CE2 PHE A 625      -6.706  20.692 -20.006  1.00  0.67           C  
ATOM   9543  CZ  PHE A 625      -5.687  20.088 -20.702  1.00  0.67           C  
ATOM   9544  H   PHE A 625      -4.747  17.513 -15.620  1.00  0.67           H  
ATOM   9545  HA  PHE A 625      -6.626  19.841 -15.610  1.00  0.67           H  
ATOM   9546 1HB  PHE A 625      -7.071  17.248 -17.145  1.00  0.67           H  
ATOM   9547 2HB  PHE A 625      -8.227  18.559 -16.985  1.00  0.67           H  
ATOM   9548  HD1 PHE A 625      -5.138  17.448 -18.666  1.00  0.67           H  
ATOM   9549  HD2 PHE A 625      -7.992  20.616 -18.281  1.00  0.67           H  
ATOM   9550  HE1 PHE A 625      -4.309  18.452 -20.771  1.00  0.67           H  
ATOM   9551  HE2 PHE A 625      -7.153  21.605 -20.380  1.00  0.67           H  
ATOM   9552  HZ  PHE A 625      -5.323  20.521 -21.624  1.00  0.67           H  
ATOM   9553  N   HIS A 626      -8.327  18.578 -14.171  1.00  0.70           N  
ATOM   9554  CA  HIS A 626      -9.091  17.863 -13.162  1.00  0.70           C  
ATOM   9555  C   HIS A 626     -10.510  17.654 -13.636  1.00  0.70           C  
ATOM   9556  O   HIS A 626     -11.170  18.563 -14.154  1.00  0.70           O  
ATOM   9557  CB  HIS A 626      -9.062  18.609 -11.814  1.00  0.70           C  
ATOM   9558  CG  HIS A 626      -9.784  17.931 -10.649  1.00  0.70           C  
ATOM   9559  ND1 HIS A 626     -11.124  18.141 -10.343  1.00  0.70           N  
ATOM   9560  CD2 HIS A 626      -9.326  17.061  -9.724  1.00  0.70           C  
ATOM   9561  CE1 HIS A 626     -11.437  17.419  -9.275  1.00  0.70           C  
ATOM   9562  NE2 HIS A 626     -10.366  16.759  -8.883  1.00  0.70           N  
ATOM   9563  H   HIS A 626      -8.659  19.453 -14.573  1.00  0.70           H  
ATOM   9564  HA  HIS A 626      -8.665  16.875 -13.001  1.00  0.70           H  
ATOM   9565 1HB  HIS A 626      -8.022  18.757 -11.517  1.00  0.70           H  
ATOM   9566 2HB  HIS A 626      -9.502  19.597 -11.947  1.00  0.70           H  
ATOM   9567  HD1 HIS A 626     -11.807  18.749 -10.811  1.00  0.70           H  
ATOM   9568  HD2 HIS A 626      -8.368  16.614  -9.558  1.00  0.70           H  
ATOM   9569  HE1 HIS A 626     -12.441  17.439  -8.868  1.00  0.70           H  
ATOM   9570  N   ARG A 627     -10.973  16.429 -13.461  1.00  0.75           N  
ATOM   9571  CA  ARG A 627     -12.328  16.070 -13.789  1.00  0.75           C  
ATOM   9572  C   ARG A 627     -13.127  16.279 -12.513  1.00  0.75           C  
ATOM   9573  O   ARG A 627     -12.897  15.608 -11.505  1.00  0.75           O  
ATOM   9574  CB  ARG A 627     -12.409  14.640 -14.295  1.00  0.75           C  
ATOM   9575  CG  ARG A 627     -13.773  14.250 -14.666  1.00  0.75           C  
ATOM   9576  CD  ARG A 627     -14.181  14.893 -15.894  1.00  0.75           C  
ATOM   9577  NE  ARG A 627     -15.482  14.543 -16.203  1.00  0.75           N  
ATOM   9578  CZ  ARG A 627     -16.486  15.280 -15.724  1.00  0.75           C  
ATOM   9579  NH1 ARG A 627     -16.198  16.316 -15.011  1.00  0.75           N  
ATOM   9580  NH2 ARG A 627     -17.715  14.993 -15.922  1.00  0.75           N  
ATOM   9581  H   ARG A 627     -10.366  15.724 -13.051  1.00  0.75           H  
ATOM   9582  HA  ARG A 627     -12.709  16.740 -14.559  1.00  0.75           H  
ATOM   9583 1HB  ARG A 627     -11.782  14.528 -15.178  1.00  0.75           H  
ATOM   9584 2HB  ARG A 627     -12.036  13.953 -13.543  1.00  0.75           H  
ATOM   9585 1HG  ARG A 627     -13.833  13.167 -14.807  1.00  0.75           H  
ATOM   9586 2HG  ARG A 627     -14.457  14.550 -13.885  1.00  0.75           H  
ATOM   9587 1HD  ARG A 627     -14.138  15.967 -15.777  1.00  0.75           H  
ATOM   9588 2HD  ARG A 627     -13.538  14.572 -16.708  1.00  0.75           H  
ATOM   9589  HE  ARG A 627     -15.659  13.679 -16.747  1.00  0.75           H  
ATOM   9590 1HH1 ARG A 627     -15.223  16.560 -14.838  1.00  0.75           H  
ATOM   9591 2HH1 ARG A 627     -16.939  16.858 -14.602  1.00  0.75           H  
ATOM   9592 1HH2 ARG A 627     -17.937  14.162 -16.429  1.00  0.75           H  
ATOM   9593 2HH2 ARG A 627     -18.442  15.557 -15.526  1.00  0.75           H  
ATOM   9594  N   SER A 628     -14.035  17.247 -12.541  1.00  0.80           N  
ATOM   9595  CA  SER A 628     -14.737  17.703 -11.341  1.00  0.80           C  
ATOM   9596  C   SER A 628     -16.102  17.050 -11.069  1.00  0.80           C  
ATOM   9597  O   SER A 628     -16.861  17.505 -10.214  1.00  0.80           O  
ATOM   9598  CB  SER A 628     -14.804  19.221 -11.399  1.00  0.80           C  
ATOM   9599  OG  SER A 628     -13.474  19.763 -11.359  1.00  0.80           O  
ATOM   9600  H   SER A 628     -14.204  17.739 -13.423  1.00  0.80           H  
ATOM   9601  HA  SER A 628     -14.110  17.455 -10.493  1.00  0.80           H  
ATOM   9602 1HB  SER A 628     -15.294  19.527 -12.327  1.00  0.80           H  
ATOM   9603 2HB  SER A 628     -15.390  19.607 -10.569  1.00  0.80           H  
ATOM   9604  HG  SER A 628     -13.528  20.725 -11.627  1.00  0.80           H  
ATOM   9605  N   SER A 629     -16.405  16.004 -11.824  1.00  0.85           N  
ATOM   9606  CA  SER A 629     -17.646  15.235 -11.741  1.00  0.85           C  
ATOM   9607  C   SER A 629     -17.484  13.829 -12.289  1.00  0.85           C  
ATOM   9608  O   SER A 629     -16.580  13.557 -13.069  1.00  0.85           O  
ATOM   9609  CB  SER A 629     -18.796  15.915 -12.453  1.00  0.85           C  
ATOM   9610  OG  SER A 629     -19.923  15.066 -12.469  1.00  0.85           O  
ATOM   9611  H   SER A 629     -15.704  15.708 -12.482  1.00  0.85           H  
ATOM   9612  HA  SER A 629     -17.915  15.146 -10.687  1.00  0.85           H  
ATOM   9613 1HB  SER A 629     -19.044  16.839 -11.929  1.00  0.85           H  
ATOM   9614 2HB  SER A 629     -18.521  16.179 -13.458  1.00  0.85           H  
ATOM   9615  HG  SER A 629     -20.661  15.618 -12.770  1.00  0.85           H  
ATOM   9616  N   SER A 630     -18.365  12.934 -11.856  1.00  0.90           N  
ATOM   9617  CA  SER A 630     -18.399  11.553 -12.336  1.00  0.90           C  
ATOM   9618  C   SER A 630     -19.079  11.387 -13.710  1.00  0.90           C  
ATOM   9619  O   SER A 630     -19.066  10.295 -14.281  1.00  0.90           O  
ATOM   9620  CB  SER A 630     -19.102  10.679 -11.323  1.00  0.90           C  
ATOM   9621  OG  SER A 630     -20.460  11.010 -11.231  1.00  0.90           O  
ATOM   9622  H   SER A 630     -19.065  13.242 -11.194  1.00  0.90           H  
ATOM   9623  HA  SER A 630     -17.368  11.208 -12.433  1.00  0.90           H  
ATOM   9624 1HB  SER A 630     -18.997   9.635 -11.614  1.00  0.90           H  
ATOM   9625 2HB  SER A 630     -18.626  10.799 -10.348  1.00  0.90           H  
ATOM   9626  HG  SER A 630     -20.798  10.973 -12.132  1.00  0.90           H  
ATOM   9627  N   GLU A 631     -19.704  12.450 -14.221  1.00  0.95           N  
ATOM   9628  CA  GLU A 631     -20.389  12.378 -15.522  1.00  0.95           C  
ATOM   9629  C   GLU A 631     -19.418  12.182 -16.700  1.00  0.95           C  
ATOM   9630  O   GLU A 631     -18.300  12.676 -16.701  1.00  0.95           O  
ATOM   9631  CB  GLU A 631     -21.231  13.639 -15.780  1.00  0.95           C  
ATOM   9632  CG  GLU A 631     -22.458  13.802 -14.870  1.00  0.95           C  
ATOM   9633  CD  GLU A 631     -23.318  15.011 -15.229  1.00  0.95           C  
ATOM   9634  OE1 GLU A 631     -23.059  15.624 -16.242  1.00  0.95           O  
ATOM   9635  OE2 GLU A 631     -24.228  15.310 -14.491  1.00  0.95           O  
ATOM   9636  H   GLU A 631     -19.706  13.322 -13.685  1.00  0.95           H  
ATOM   9637  HA  GLU A 631     -21.062  11.520 -15.502  1.00  0.95           H  
ATOM   9638 1HB  GLU A 631     -20.606  14.521 -15.642  1.00  0.95           H  
ATOM   9639 2HB  GLU A 631     -21.572  13.643 -16.817  1.00  0.95           H  
ATOM   9640 1HG  GLU A 631     -23.067  12.902 -14.941  1.00  0.95           H  
ATOM   9641 2HG  GLU A 631     -22.118  13.896 -13.840  1.00  0.95           H  
ATOM   9642  N   LYS A 632     -19.857  11.505 -17.740  1.00  0.98           N  
ATOM   9643  CA  LYS A 632     -19.021  11.350 -18.932  1.00  0.98           C  
ATOM   9644  C   LYS A 632     -19.007  12.621 -19.790  1.00  0.98           C  
ATOM   9645  O   LYS A 632     -19.961  13.418 -19.735  1.00  0.98           O  
ATOM   9646  CB  LYS A 632     -19.537  10.184 -19.766  1.00  0.98           C  
ATOM   9647  CG  LYS A 632     -19.401   8.815 -19.114  1.00  0.98           C  
ATOM   9648  CD  LYS A 632     -20.008   7.741 -20.007  1.00  0.98           C  
ATOM   9649  CE  LYS A 632     -19.778   6.334 -19.463  1.00  0.98           C  
ATOM   9650  NZ  LYS A 632     -18.332   5.983 -19.476  1.00  0.98           N  
ATOM   9651  H   LYS A 632     -20.779  11.094 -17.714  1.00  0.98           H  
ATOM   9652  HA  LYS A 632     -17.995  11.144 -18.616  1.00  0.98           H  
ATOM   9653 1HB  LYS A 632     -20.588  10.341 -20.002  1.00  0.98           H  
ATOM   9654 2HB  LYS A 632     -18.990  10.153 -20.710  1.00  0.98           H  
ATOM   9655 1HG  LYS A 632     -18.340   8.591 -18.967  1.00  0.98           H  
ATOM   9656 2HG  LYS A 632     -19.895   8.809 -18.143  1.00  0.98           H  
ATOM   9657 1HD  LYS A 632     -21.080   7.909 -20.093  1.00  0.98           H  
ATOM   9658 2HD  LYS A 632     -19.573   7.809 -21.001  1.00  0.98           H  
ATOM   9659 1HE  LYS A 632     -20.154   6.261 -18.445  1.00  0.98           H  
ATOM   9660 2HE  LYS A 632     -20.313   5.624 -20.092  1.00  0.98           H  
ATOM   9661 1HZ  LYS A 632     -18.188   5.051 -19.141  1.00  0.98           H  
ATOM   9662 2HZ  LYS A 632     -17.984   6.063 -20.441  1.00  0.98           H  
ATOM   9663 3HZ  LYS A 632     -17.815   6.630 -18.904  1.00  0.98           H  
ATOM   9664  N   ILE A 633     -17.939  12.807 -20.593  1.00  0.99           N  
ATOM   9665  CA  ILE A 633     -17.924  13.895 -21.573  1.00  0.99           C  
ATOM   9666  C   ILE A 633     -17.871  13.336 -22.991  1.00  0.99           C  
ATOM   9667  O   ILE A 633     -16.993  12.531 -23.320  1.00  0.99           O  
ATOM   9668  CB  ILE A 633     -16.722  14.816 -21.357  1.00  0.99           C  
ATOM   9669  CG1 ILE A 633     -16.790  15.389 -20.029  1.00  0.99           C  
ATOM   9670  CG2 ILE A 633     -16.669  15.919 -22.366  1.00  0.99           C  
ATOM   9671  CD1 ILE A 633     -15.599  16.117 -19.650  1.00  0.99           C  
ATOM   9672  H   ILE A 633     -17.114  12.198 -20.555  1.00  0.99           H  
ATOM   9673  HA  ILE A 633     -18.836  14.480 -21.471  1.00  0.99           H  
ATOM   9674  HB  ILE A 633     -15.857  14.246 -21.435  1.00  0.99           H  
ATOM   9675 1HG1 ILE A 633     -17.614  16.053 -20.025  1.00  0.99           H  
ATOM   9676 2HG1 ILE A 633     -16.963  14.603 -19.296  1.00  0.99           H  
ATOM   9677 1HG2 ILE A 633     -15.803  16.541 -22.181  1.00  0.99           H  
ATOM   9678 2HG2 ILE A 633     -16.604  15.504 -23.363  1.00  0.99           H  
ATOM   9679 3HG2 ILE A 633     -17.573  16.514 -22.273  1.00  0.99           H  
ATOM   9680 1HD1 ILE A 633     -15.722  16.517 -18.676  1.00  0.99           H  
ATOM   9681 2HD1 ILE A 633     -14.748  15.493 -19.645  1.00  0.99           H  
ATOM   9682 3HD1 ILE A 633     -15.439  16.899 -20.356  1.00  0.99           H  
ATOM   9683  N   HIS A 634     -18.829  13.741 -23.813  1.00  0.99           N  
ATOM   9684  CA  HIS A 634     -18.883  13.348 -25.213  1.00  0.99           C  
ATOM   9685  C   HIS A 634     -17.853  14.186 -25.954  1.00  0.99           C  
ATOM   9686  O   HIS A 634     -17.639  15.344 -25.606  1.00  0.99           O  
ATOM   9687  CB  HIS A 634     -20.282  13.530 -25.808  1.00  0.99           C  
ATOM   9688  CG  HIS A 634     -20.450  12.852 -27.142  1.00  0.99           C  
ATOM   9689  ND1 HIS A 634     -19.993  13.388 -28.327  1.00  0.99           N  
ATOM   9690  CD2 HIS A 634     -21.016  11.662 -27.462  1.00  0.99           C  
ATOM   9691  CE1 HIS A 634     -20.260  12.548 -29.318  1.00  0.99           C  
ATOM   9692  NE2 HIS A 634     -20.887  11.498 -28.819  1.00  0.99           N  
ATOM   9693  H   HIS A 634     -19.535  14.393 -23.461  1.00  0.99           H  
ATOM   9694  HA  HIS A 634     -18.605  12.299 -25.322  1.00  0.99           H  
ATOM   9695 1HB  HIS A 634     -21.027  13.133 -25.119  1.00  0.99           H  
ATOM   9696 2HB  HIS A 634     -20.486  14.589 -25.937  1.00  0.99           H  
ATOM   9697  HD2 HIS A 634     -21.481  10.960 -26.767  1.00  0.99           H  
ATOM   9698  HE1 HIS A 634     -20.010  12.699 -30.369  1.00  0.99           H  
ATOM   9699  HE2 HIS A 634     -21.215  10.698 -29.345  1.00  0.99           H  
ATOM   9700  N   SER A 635     -17.225  13.659 -26.993  1.00  0.98           N  
ATOM   9701  CA  SER A 635     -16.262  14.489 -27.716  1.00  0.98           C  
ATOM   9702  C   SER A 635     -16.896  15.772 -28.296  1.00  0.98           C  
ATOM   9703  O   SER A 635     -16.216  16.786 -28.443  1.00  0.98           O  
ATOM   9704  CB  SER A 635     -15.625  13.688 -28.835  1.00  0.98           C  
ATOM   9705  OG  SER A 635     -16.559  13.357 -29.820  1.00  0.98           O  
ATOM   9706  H   SER A 635     -17.403  12.704 -27.275  1.00  0.98           H  
ATOM   9707  HA  SER A 635     -15.479  14.786 -27.015  1.00  0.98           H  
ATOM   9708 1HB  SER A 635     -14.815  14.265 -29.277  1.00  0.98           H  
ATOM   9709 2HB  SER A 635     -15.190  12.777 -28.424  1.00  0.98           H  
ATOM   9710  HG  SER A 635     -16.900  14.196 -30.155  1.00  0.98           H  
ATOM   9711  N   ASN A 636     -18.217  15.787 -28.518  1.00  0.97           N  
ATOM   9712  CA  ASN A 636     -18.876  16.979 -29.059  1.00  0.97           C  
ATOM   9713  C   ASN A 636     -19.030  18.101 -28.023  1.00  0.97           C  
ATOM   9714  O   ASN A 636     -19.460  19.204 -28.363  1.00  0.97           O  
ATOM   9715  CB  ASN A 636     -20.236  16.647 -29.645  1.00  0.97           C  
ATOM   9716  CG  ASN A 636     -20.154  15.881 -30.940  1.00  0.97           C  
ATOM   9717  OD1 ASN A 636     -19.135  15.900 -31.643  1.00  0.97           O  
ATOM   9718  ND2 ASN A 636     -21.227  15.211 -31.280  1.00  0.97           N  
ATOM   9719  H   ASN A 636     -18.769  14.944 -28.361  1.00  0.97           H  
ATOM   9720  HA  ASN A 636     -18.251  17.375 -29.860  1.00  0.97           H  
ATOM   9721 1HB  ASN A 636     -20.806  16.063 -28.922  1.00  0.97           H  
ATOM   9722 2HB  ASN A 636     -20.786  17.572 -29.820  1.00  0.97           H  
ATOM   9723 1HD2 ASN A 636     -21.241  14.688 -32.131  1.00  0.97           H  
ATOM   9724 2HD2 ASN A 636     -22.032  15.224 -30.686  1.00  0.97           H  
ATOM   9725  N   GLU A 637     -18.694  17.827 -26.758  1.00  0.96           N  
ATOM   9726  CA  GLU A 637     -18.773  18.835 -25.708  1.00  0.96           C  
ATOM   9727  C   GLU A 637     -17.486  19.654 -25.628  1.00  0.96           C  
ATOM   9728  O   GLU A 637     -17.412  20.616 -24.862  1.00  0.96           O  
ATOM   9729  CB  GLU A 637     -19.037  18.197 -24.346  1.00  0.96           C  
ATOM   9730  CG  GLU A 637     -20.386  17.505 -24.219  1.00  0.96           C  
ATOM   9731  CD  GLU A 637     -20.627  16.874 -22.857  1.00  0.96           C  
ATOM   9732  OE1 GLU A 637     -20.807  17.592 -21.897  1.00  0.96           O  
ATOM   9733  OE2 GLU A 637     -20.625  15.666 -22.764  1.00  0.96           O  
ATOM   9734  H   GLU A 637     -18.346  16.903 -26.512  1.00  0.96           H  
ATOM   9735  HA  GLU A 637     -19.594  19.512 -25.941  1.00  0.96           H  
ATOM   9736 1HB  GLU A 637     -18.276  17.457 -24.177  1.00  0.96           H  
ATOM   9737 2HB  GLU A 637     -18.952  18.946 -23.561  1.00  0.96           H  
ATOM   9738 1HG  GLU A 637     -21.171  18.231 -24.417  1.00  0.96           H  
ATOM   9739 2HG  GLU A 637     -20.442  16.737 -24.983  1.00  0.96           H  
ATOM   9740  N   ILE A 638     -16.460  19.262 -26.392  1.00  0.96           N  
ATOM   9741  CA  ILE A 638     -15.196  19.989 -26.385  1.00  0.96           C  
ATOM   9742  C   ILE A 638     -14.946  20.545 -27.796  1.00  0.96           C  
ATOM   9743  O   ILE A 638     -14.689  19.780 -28.725  1.00  0.96           O  
ATOM   9744  CB  ILE A 638     -14.038  19.048 -25.966  1.00  0.96           C  
ATOM   9745  CG1 ILE A 638     -14.283  18.442 -24.562  1.00  0.96           C  
ATOM   9746  CG2 ILE A 638     -12.784  19.824 -25.960  1.00  0.96           C  
ATOM   9747  CD1 ILE A 638     -13.321  17.328 -24.185  1.00  0.96           C  
ATOM   9748  H   ILE A 638     -16.554  18.456 -27.012  1.00  0.96           H  
ATOM   9749  HA  ILE A 638     -15.257  20.826 -25.689  1.00  0.96           H  
ATOM   9750  HB  ILE A 638     -13.960  18.227 -26.683  1.00  0.96           H  
ATOM   9751 1HG1 ILE A 638     -14.186  19.237 -23.826  1.00  0.96           H  
ATOM   9752 2HG1 ILE A 638     -15.295  18.039 -24.518  1.00  0.96           H  
ATOM   9753 1HG2 ILE A 638     -11.943  19.184 -25.694  1.00  0.96           H  
ATOM   9754 2HG2 ILE A 638     -12.648  20.220 -26.945  1.00  0.96           H  
ATOM   9755 3HG2 ILE A 638     -12.861  20.645 -25.245  1.00  0.96           H  
ATOM   9756 1HD1 ILE A 638     -13.559  16.960 -23.190  1.00  0.96           H  
ATOM   9757 2HD1 ILE A 638     -13.429  16.524 -24.901  1.00  0.96           H  
ATOM   9758 3HD1 ILE A 638     -12.297  17.701 -24.200  1.00  0.96           H  
ATOM   9759  N   SER A 639     -15.009  21.871 -27.970  1.00  0.94           N  
ATOM   9760  CA  SER A 639     -14.891  22.461 -29.304  1.00  0.94           C  
ATOM   9761  C   SER A 639     -13.516  22.187 -29.877  1.00  0.94           C  
ATOM   9762  O   SER A 639     -13.370  21.902 -31.066  1.00  0.94           O  
ATOM   9763  CB  SER A 639     -15.086  23.955 -29.239  1.00  0.94           C  
ATOM   9764  OG  SER A 639     -16.355  24.258 -28.755  1.00  0.94           O  
ATOM   9765  H   SER A 639     -15.193  22.498 -27.184  1.00  0.94           H  
ATOM   9766  HA  SER A 639     -15.643  22.016 -29.956  1.00  0.94           H  
ATOM   9767 1HB  SER A 639     -14.330  24.404 -28.620  1.00  0.94           H  
ATOM   9768 2HB  SER A 639     -14.972  24.369 -30.236  1.00  0.94           H  
ATOM   9769  HG  SER A 639     -16.273  24.085 -27.776  1.00  0.94           H  
ATOM   9770  N   SER A 640     -12.510  22.296 -29.016  1.00  0.92           N  
ATOM   9771  CA  SER A 640     -11.140  22.018 -29.396  1.00  0.92           C  
ATOM   9772  C   SER A 640     -10.669  20.678 -28.914  1.00  0.92           C  
ATOM   9773  O   SER A 640     -10.412  20.484 -27.730  1.00  0.92           O  
ATOM   9774  CB  SER A 640     -10.176  23.029 -28.830  1.00  0.92           C  
ATOM   9775  OG  SER A 640      -8.840  22.585 -29.037  1.00  0.92           O  
ATOM   9776  H   SER A 640     -12.727  22.566 -28.064  1.00  0.92           H  
ATOM   9777  HA  SER A 640     -11.073  22.031 -30.485  1.00  0.92           H  
ATOM   9778 1HB  SER A 640     -10.325  23.997 -29.303  1.00  0.92           H  
ATOM   9779 2HB  SER A 640     -10.360  23.150 -27.760  1.00  0.92           H  
ATOM   9780  HG  SER A 640      -8.284  23.111 -28.434  1.00  0.92           H  
ATOM   9781  N   ASP A 641     -10.386  19.798 -29.844  1.00  0.89           N  
ATOM   9782  CA  ASP A 641      -9.869  18.490 -29.505  1.00  0.89           C  
ATOM   9783  C   ASP A 641      -8.357  18.568 -29.611  1.00  0.89           C  
ATOM   9784  O   ASP A 641      -7.710  17.605 -30.008  1.00  0.89           O  
ATOM   9785  CB  ASP A 641     -10.443  17.379 -30.407  1.00  0.89           C  
ATOM   9786  CG  ASP A 641     -10.130  17.510 -31.930  1.00  0.89           C  
ATOM   9787  OD1 ASP A 641      -9.715  18.559 -32.358  1.00  0.89           O  
ATOM   9788  OD2 ASP A 641     -10.340  16.552 -32.640  1.00  0.89           O  
ATOM   9789  H   ASP A 641     -10.589  20.024 -30.808  1.00  0.89           H  
ATOM   9790  HA  ASP A 641     -10.130  18.255 -28.473  1.00  0.89           H  
ATOM   9791 1HB  ASP A 641     -10.058  16.411 -30.067  1.00  0.89           H  
ATOM   9792 2HB  ASP A 641     -11.529  17.350 -30.283  1.00  0.89           H  
ATOM   9793  N   SER A 642      -7.792  19.745 -29.284  1.00  0.85           N  
ATOM   9794  CA  SER A 642      -6.371  19.952 -29.401  1.00  0.85           C  
ATOM   9795  C   SER A 642      -5.748  20.887 -28.369  1.00  0.85           C  
ATOM   9796  O   SER A 642      -6.420  21.710 -27.740  1.00  0.85           O  
ATOM   9797  CB  SER A 642      -6.135  20.562 -30.772  1.00  0.85           C  
ATOM   9798  OG  SER A 642      -6.724  21.858 -30.872  1.00  0.85           O  
ATOM   9799  H   SER A 642      -8.357  20.541 -28.989  1.00  0.85           H  
ATOM   9800  HA  SER A 642      -5.886  18.984 -29.317  1.00  0.85           H  
ATOM   9801 1HB  SER A 642      -5.080  20.639 -30.987  1.00  0.85           H  
ATOM   9802 2HB  SER A 642      -6.571  19.913 -31.512  1.00  0.85           H  
ATOM   9803  HG  SER A 642      -7.537  21.866 -30.320  1.00  0.85           H  
ATOM   9804  N   ILE A 643      -4.430  20.759 -28.238  1.00  0.81           N  
ATOM   9805  CA  ILE A 643      -3.632  21.698 -27.468  1.00  0.81           C  
ATOM   9806  C   ILE A 643      -2.762  22.527 -28.378  1.00  0.81           C  
ATOM   9807  O   ILE A 643      -1.975  22.004 -29.181  1.00  0.81           O  
ATOM   9808  CB  ILE A 643      -2.778  21.095 -26.325  1.00  0.81           C  
ATOM   9809  CG1 ILE A 643      -3.641  20.526 -25.247  1.00  0.81           C  
ATOM   9810  CG2 ILE A 643      -1.903  22.099 -25.809  1.00  0.81           C  
ATOM   9811  CD1 ILE A 643      -2.870  19.885 -24.079  1.00  0.81           C  
ATOM   9812  H   ILE A 643      -3.981  20.029 -28.785  1.00  0.81           H  
ATOM   9813  HA  ILE A 643      -4.318  22.380 -26.976  1.00  0.81           H  
ATOM   9814  HB  ILE A 643      -2.183  20.269 -26.716  1.00  0.81           H  
ATOM   9815 1HG1 ILE A 643      -4.264  21.321 -24.858  1.00  0.81           H  
ATOM   9816 2HG1 ILE A 643      -4.258  19.808 -25.689  1.00  0.81           H  
ATOM   9817 1HG2 ILE A 643      -1.300  21.689 -25.011  1.00  0.81           H  
ATOM   9818 2HG2 ILE A 643      -1.256  22.468 -26.601  1.00  0.81           H  
ATOM   9819 3HG2 ILE A 643      -2.514  22.902 -25.440  1.00  0.81           H  
ATOM   9820 1HD1 ILE A 643      -3.565  19.512 -23.336  1.00  0.81           H  
ATOM   9821 2HD1 ILE A 643      -2.256  19.081 -24.423  1.00  0.81           H  
ATOM   9822 3HD1 ILE A 643      -2.236  20.635 -23.620  1.00  0.81           H  
ATOM   9823  N   GLY A 644      -2.956  23.840 -28.297  1.00  0.78           N  
ATOM   9824  CA  GLY A 644      -2.208  24.728 -29.162  1.00  0.78           C  
ATOM   9825  C   GLY A 644      -0.958  25.194 -28.466  1.00  0.78           C  
ATOM   9826  O   GLY A 644      -1.005  25.581 -27.309  1.00  0.78           O  
ATOM   9827  H   GLY A 644      -3.612  24.195 -27.599  1.00  0.78           H  
ATOM   9828 1HA  GLY A 644      -1.955  24.214 -30.082  1.00  0.78           H  
ATOM   9829 2HA  GLY A 644      -2.822  25.585 -29.431  1.00  0.78           H  
ATOM   9830  N   VAL A 645       0.140  25.263 -29.180  1.00  0.78           N  
ATOM   9831  CA  VAL A 645       1.358  25.778 -28.583  1.00  0.78           C  
ATOM   9832  C   VAL A 645       1.700  27.058 -29.291  1.00  0.78           C  
ATOM   9833  O   VAL A 645       1.755  27.109 -30.523  1.00  0.78           O  
ATOM   9834  CB  VAL A 645       2.516  24.769 -28.651  1.00  0.78           C  
ATOM   9835  CG1 VAL A 645       3.774  25.397 -28.046  1.00  0.78           C  
ATOM   9836  CG2 VAL A 645       2.127  23.471 -27.874  1.00  0.78           C  
ATOM   9837  H   VAL A 645       0.128  24.935 -30.139  1.00  0.78           H  
ATOM   9838  HA  VAL A 645       1.184  26.006 -27.532  1.00  0.78           H  
ATOM   9839  HB  VAL A 645       2.724  24.530 -29.693  1.00  0.78           H  
ATOM   9840 1HG1 VAL A 645       4.581  24.703 -28.111  1.00  0.78           H  
ATOM   9841 2HG1 VAL A 645       4.038  26.299 -28.598  1.00  0.78           H  
ATOM   9842 3HG1 VAL A 645       3.592  25.656 -26.997  1.00  0.78           H  
ATOM   9843 1HG2 VAL A 645       2.949  22.762 -27.922  1.00  0.78           H  
ATOM   9844 2HG2 VAL A 645       1.921  23.717 -26.830  1.00  0.78           H  
ATOM   9845 3HG2 VAL A 645       1.235  23.022 -28.322  1.00  0.78           H  
ATOM   9846  N   LEU A 646       1.850  28.111 -28.503  1.00  0.80           N  
ATOM   9847  CA  LEU A 646       2.092  29.444 -29.014  1.00  0.80           C  
ATOM   9848  C   LEU A 646       3.546  29.823 -28.886  1.00  0.80           C  
ATOM   9849  O   LEU A 646       4.147  29.692 -27.809  1.00  0.80           O  
ATOM   9850  CB  LEU A 646       1.226  30.461 -28.268  1.00  0.80           C  
ATOM   9851  CG  LEU A 646      -0.196  30.600 -28.758  1.00  0.80           C  
ATOM   9852  CD1 LEU A 646      -0.957  29.336 -28.443  1.00  0.80           C  
ATOM   9853  CD2 LEU A 646      -0.838  31.822 -28.129  1.00  0.80           C  
ATOM   9854  H   LEU A 646       1.806  27.973 -27.497  1.00  0.80           H  
ATOM   9855  HA  LEU A 646       1.820  29.471 -30.068  1.00  0.80           H  
ATOM   9856 1HB  LEU A 646       1.192  30.175 -27.222  1.00  0.80           H  
ATOM   9857 2HB  LEU A 646       1.696  31.430 -28.337  1.00  0.80           H  
ATOM   9858  HG  LEU A 646      -0.188  30.737 -29.825  1.00  0.80           H  
ATOM   9859 1HD1 LEU A 646      -1.955  29.443 -28.814  1.00  0.80           H  
ATOM   9860 2HD1 LEU A 646      -0.502  28.497 -28.922  1.00  0.80           H  
ATOM   9861 3HD1 LEU A 646      -0.969  29.176 -27.364  1.00  0.80           H  
ATOM   9862 1HD2 LEU A 646      -1.857  31.931 -28.493  1.00  0.80           H  
ATOM   9863 2HD2 LEU A 646      -0.856  31.719 -27.076  1.00  0.80           H  
ATOM   9864 3HD2 LEU A 646      -0.263  32.707 -28.393  1.00  0.80           H  
ATOM   9865  N   GLY A 647       4.099  30.285 -29.997  1.00  0.86           N  
ATOM   9866  CA  GLY A 647       5.497  30.671 -30.118  1.00  0.86           C  
ATOM   9867  C   GLY A 647       5.694  32.169 -30.295  1.00  0.86           C  
ATOM   9868  O   GLY A 647       5.025  32.982 -29.651  1.00  0.86           O  
ATOM   9869  H   GLY A 647       3.507  30.352 -30.832  1.00  0.86           H  
ATOM   9870 1HA  GLY A 647       6.060  30.325 -29.256  1.00  0.86           H  
ATOM   9871 2HA  GLY A 647       5.902  30.160 -30.982  1.00  0.86           H  
ATOM   9872  N   TYR A 648       6.645  32.519 -31.158  1.00  0.95           N  
ATOM   9873  CA  TYR A 648       6.981  33.914 -31.433  1.00  0.95           C  
ATOM   9874  C   TYR A 648       5.895  34.642 -32.203  1.00  0.95           C  
ATOM   9875  O   TYR A 648       5.072  34.027 -32.891  1.00  0.95           O  
ATOM   9876  CB  TYR A 648       8.278  34.043 -32.253  1.00  0.95           C  
ATOM   9877  CG  TYR A 648       8.290  33.360 -33.638  1.00  0.95           C  
ATOM   9878  CD1 TYR A 648       7.765  33.981 -34.770  1.00  0.95           C  
ATOM   9879  CD2 TYR A 648       8.886  32.141 -33.773  1.00  0.95           C  
ATOM   9880  CE1 TYR A 648       7.837  33.341 -36.005  1.00  0.95           C  
ATOM   9881  CE2 TYR A 648       8.953  31.511 -34.994  1.00  0.95           C  
ATOM   9882  CZ  TYR A 648       8.442  32.090 -36.093  1.00  0.95           C  
ATOM   9883  OH  TYR A 648       8.535  31.436 -37.297  1.00  0.95           O  
ATOM   9884  H   TYR A 648       7.173  31.770 -31.589  1.00  0.95           H  
ATOM   9885  HA  TYR A 648       7.113  34.428 -30.481  1.00  0.95           H  
ATOM   9886 1HB  TYR A 648       8.493  35.102 -32.408  1.00  0.95           H  
ATOM   9887 2HB  TYR A 648       9.099  33.637 -31.692  1.00  0.95           H  
ATOM   9888  HD1 TYR A 648       7.304  34.956 -34.693  1.00  0.95           H  
ATOM   9889  HD2 TYR A 648       9.318  31.674 -32.914  1.00  0.95           H  
ATOM   9890  HE1 TYR A 648       7.429  33.815 -36.894  1.00  0.95           H  
ATOM   9891  HE2 TYR A 648       9.432  30.538 -35.082  1.00  0.95           H  
ATOM   9892  HH  TYR A 648       8.659  30.462 -37.137  1.00  0.95           H  
ATOM   9893  N   GLN A 649       5.922  35.968 -32.114  1.00  1.10           N  
ATOM   9894  CA  GLN A 649       5.027  36.780 -32.913  1.00  1.10           C  
ATOM   9895  C   GLN A 649       5.692  37.165 -34.224  1.00  1.10           C  
ATOM   9896  O   GLN A 649       6.899  37.420 -34.270  1.00  1.10           O  
ATOM   9897  CB  GLN A 649       4.579  38.035 -32.163  1.00  1.10           C  
ATOM   9898  CG  GLN A 649       3.715  37.778 -30.946  1.00  1.10           C  
ATOM   9899  CD  GLN A 649       3.280  39.076 -30.256  1.00  1.10           C  
ATOM   9900  OE1 GLN A 649       4.112  39.864 -29.795  1.00  1.10           O  
ATOM   9901  NE2 GLN A 649       1.972  39.309 -30.189  1.00  1.10           N  
ATOM   9902  H   GLN A 649       6.594  36.417 -31.508  1.00  1.10           H  
ATOM   9903  HA  GLN A 649       4.150  36.193 -33.145  1.00  1.10           H  
ATOM   9904 1HB  GLN A 649       5.451  38.607 -31.851  1.00  1.10           H  
ATOM   9905 2HB  GLN A 649       4.004  38.665 -32.846  1.00  1.10           H  
ATOM   9906 1HG  GLN A 649       2.821  37.241 -31.266  1.00  1.10           H  
ATOM   9907 2HG  GLN A 649       4.276  37.175 -30.232  1.00  1.10           H  
ATOM   9908 1HE2 GLN A 649       1.632  40.141 -29.748  1.00  1.10           H  
ATOM   9909 2HE2 GLN A 649       1.323  38.657 -30.577  1.00  1.10           H  
ATOM   9910  N   LYS A 650       4.888  37.265 -35.268  1.00  1.34           N  
ATOM   9911  CA  LYS A 650       5.341  37.669 -36.589  1.00  1.34           C  
ATOM   9912  C   LYS A 650       4.415  38.754 -37.115  1.00  1.34           C  
ATOM   9913  O   LYS A 650       3.279  38.874 -36.657  1.00  1.34           O  
ATOM   9914  CB  LYS A 650       5.389  36.430 -37.494  1.00  1.34           C  
ATOM   9915  CG  LYS A 650       4.037  35.742 -37.717  1.00  1.34           C  
ATOM   9916  CD  LYS A 650       4.179  34.417 -38.490  1.00  1.34           C  
ATOM   9917  CE  LYS A 650       2.811  33.793 -38.784  1.00  1.34           C  
ATOM   9918  NZ  LYS A 650       2.922  32.453 -39.484  1.00  1.34           N  
ATOM   9919  H   LYS A 650       3.913  37.002 -35.141  1.00  1.34           H  
ATOM   9920  HA  LYS A 650       6.344  38.087 -36.511  1.00  1.34           H  
ATOM   9921 1HB  LYS A 650       5.786  36.709 -38.470  1.00  1.34           H  
ATOM   9922 2HB  LYS A 650       6.065  35.701 -37.062  1.00  1.34           H  
ATOM   9923 1HG  LYS A 650       3.581  35.531 -36.754  1.00  1.34           H  
ATOM   9924 2HG  LYS A 650       3.381  36.411 -38.270  1.00  1.34           H  
ATOM   9925 1HD  LYS A 650       4.702  34.591 -39.431  1.00  1.34           H  
ATOM   9926 2HD  LYS A 650       4.762  33.706 -37.895  1.00  1.34           H  
ATOM   9927 1HE  LYS A 650       2.264  33.661 -37.848  1.00  1.34           H  
ATOM   9928 2HE  LYS A 650       2.254  34.478 -39.423  1.00  1.34           H  
ATOM   9929 1HZ  LYS A 650       2.003  32.097 -39.668  1.00  1.34           H  
ATOM   9930 2HZ  LYS A 650       3.418  32.553 -40.355  1.00  1.34           H  
ATOM   9931 3HZ  LYS A 650       3.430  31.751 -38.893  1.00  1.34           H  
ATOM   9932  N   THR A 651       4.885  39.575 -38.047  1.00  1.66           N  
ATOM   9933  CA  THR A 651       4.010  40.630 -38.548  1.00  1.66           C  
ATOM   9934  C   THR A 651       3.452  40.309 -39.921  1.00  1.66           C  
ATOM   9935  O   THR A 651       4.199  40.045 -40.865  1.00  1.66           O  
ATOM   9936  CB  THR A 651       4.745  41.979 -38.608  1.00  1.66           C  
ATOM   9937  OG1 THR A 651       5.191  42.345 -37.295  1.00  1.66           O  
ATOM   9938  CG2 THR A 651       3.789  43.047 -39.115  1.00  1.66           C  
ATOM   9939  H   THR A 651       5.823  39.470 -38.407  1.00  1.66           H  
ATOM   9940  HA  THR A 651       3.167  40.739 -37.869  1.00  1.66           H  
ATOM   9941  HB  THR A 651       5.603  41.905 -39.273  1.00  1.66           H  
ATOM   9942  HG1 THR A 651       4.432  42.415 -36.712  1.00  1.66           H  
ATOM   9943 1HG2 THR A 651       4.302  44.006 -39.150  1.00  1.66           H  
ATOM   9944 2HG2 THR A 651       3.442  42.787 -40.111  1.00  1.66           H  
ATOM   9945 3HG2 THR A 651       2.937  43.110 -38.438  1.00  1.66           H  
ATOM   9946  N   VAL A 652       2.129  40.338 -40.022  1.00  2.00           N  
ATOM   9947  CA  VAL A 652       1.445  40.059 -41.268  1.00  2.00           C  
ATOM   9948  C   VAL A 652       0.543  41.228 -41.604  1.00  2.00           C  
ATOM   9949  O   VAL A 652      -0.362  41.541 -40.837  1.00  2.00           O  
ATOM   9950  CB  VAL A 652       0.593  38.789 -41.115  1.00  2.00           C  
ATOM   9951  CG1 VAL A 652      -0.124  38.491 -42.415  1.00  2.00           C  
ATOM   9952  CG2 VAL A 652       1.487  37.614 -40.659  1.00  2.00           C  
ATOM   9953  H   VAL A 652       1.581  40.558 -39.190  1.00  2.00           H  
ATOM   9954  HA  VAL A 652       2.176  39.923 -42.065  1.00  2.00           H  
ATOM   9955  HB  VAL A 652      -0.173  38.967 -40.360  1.00  2.00           H  
ATOM   9956 1HG1 VAL A 652      -0.745  37.605 -42.294  1.00  2.00           H  
ATOM   9957 2HG1 VAL A 652      -0.756  39.341 -42.692  1.00  2.00           H  
ATOM   9958 3HG1 VAL A 652       0.607  38.318 -43.203  1.00  2.00           H  
ATOM   9959 1HG2 VAL A 652       0.877  36.722 -40.535  1.00  2.00           H  
ATOM   9960 2HG2 VAL A 652       2.257  37.429 -41.407  1.00  2.00           H  
ATOM   9961 3HG2 VAL A 652       1.956  37.860 -39.706  1.00  2.00           H  
ATOM   9962  N   ASP A 653       0.800  41.910 -42.712  1.00  2.25           N  
ATOM   9963  CA  ASP A 653      -0.009  43.076 -43.076  1.00  2.25           C  
ATOM   9964  C   ASP A 653      -0.133  44.074 -41.912  1.00  2.25           C  
ATOM   9965  O   ASP A 653      -1.216  44.591 -41.638  1.00  2.25           O  
ATOM   9966  CB  ASP A 653      -1.397  42.633 -43.544  1.00  2.25           C  
ATOM   9967  CG  ASP A 653      -1.337  41.774 -44.808  1.00  2.25           C  
ATOM   9968  OD1 ASP A 653      -0.471  42.005 -45.621  1.00  2.25           O  
ATOM   9969  OD2 ASP A 653      -2.146  40.888 -44.940  1.00  2.25           O  
ATOM   9970  H   ASP A 653       1.558  41.614 -43.311  1.00  2.25           H  
ATOM   9971  HA  ASP A 653       0.482  43.589 -43.903  1.00  2.25           H  
ATOM   9972 1HB  ASP A 653      -1.899  42.068 -42.758  1.00  2.25           H  
ATOM   9973 2HB  ASP A 653      -2.006  43.513 -43.748  1.00  2.25           H  
ATOM   9974  N   HIS A 654       0.986  44.308 -41.218  1.00  2.28           N  
ATOM   9975  CA  HIS A 654       1.103  45.212 -40.063  1.00  2.28           C  
ATOM   9976  C   HIS A 654       0.348  44.749 -38.797  1.00  2.28           C  
ATOM   9977  O   HIS A 654       0.266  45.500 -37.822  1.00  2.28           O  
ATOM   9978  CB  HIS A 654       0.637  46.628 -40.434  1.00  2.28           C  
ATOM   9979  CG  HIS A 654       1.337  47.190 -41.634  1.00  2.28           C  
ATOM   9980  ND1 HIS A 654       2.691  47.457 -41.652  1.00  2.28           N  
ATOM   9981  CD2 HIS A 654       0.870  47.528 -42.858  1.00  2.28           C  
ATOM   9982  CE1 HIS A 654       3.026  47.941 -42.836  1.00  2.28           C  
ATOM   9983  NE2 HIS A 654       1.939  47.994 -43.586  1.00  2.28           N  
ATOM   9984  H   HIS A 654       1.819  43.828 -41.524  1.00  2.28           H  
ATOM   9985  HA  HIS A 654       2.152  45.290 -39.791  1.00  2.28           H  
ATOM   9986 1HB  HIS A 654      -0.436  46.648 -40.606  1.00  2.28           H  
ATOM   9987 2HB  HIS A 654       0.834  47.294 -39.595  1.00  2.28           H  
ATOM   9988  HD2 HIS A 654      -0.163  47.446 -43.200  1.00  2.28           H  
ATOM   9989  HE1 HIS A 654       4.027  48.243 -43.142  1.00  2.28           H  
ATOM   9990  HE2 HIS A 654       1.896  48.322 -44.541  1.00  2.28           H  
ATOM   9991  N   THR A 655      -0.120  43.501 -38.777  1.00  2.10           N  
ATOM   9992  CA  THR A 655      -0.804  42.920 -37.626  1.00  2.10           C  
ATOM   9993  C   THR A 655       0.053  41.857 -36.950  1.00  2.10           C  
ATOM   9994  O   THR A 655       0.654  41.012 -37.616  1.00  2.10           O  
ATOM   9995  CB  THR A 655      -2.150  42.292 -38.057  1.00  2.10           C  
ATOM   9996  OG1 THR A 655      -3.004  43.309 -38.606  1.00  2.10           O  
ATOM   9997  CG2 THR A 655      -2.845  41.618 -36.881  1.00  2.10           C  
ATOM   9998  H   THR A 655      -0.055  42.929 -39.613  1.00  2.10           H  
ATOM   9999  HA  THR A 655      -1.003  43.709 -36.902  1.00  2.10           H  
ATOM  10000  HB  THR A 655      -1.961  41.544 -38.826  1.00  2.10           H  
ATOM  10001  HG1 THR A 655      -2.642  43.611 -39.454  1.00  2.10           H  
ATOM  10002 1HG2 THR A 655      -3.782  41.183 -37.220  1.00  2.10           H  
ATOM  10003 2HG2 THR A 655      -2.211  40.830 -36.480  1.00  2.10           H  
ATOM  10004 3HG2 THR A 655      -3.046  42.353 -36.103  1.00  2.10           H  
ATOM  10005  N   LYS A 656       0.151  41.895 -35.621  1.00  1.78           N  
ATOM  10006  CA  LYS A 656       0.941  40.859 -34.964  1.00  1.78           C  
ATOM  10007  C   LYS A 656       0.165  39.551 -34.900  1.00  1.78           C  
ATOM  10008  O   LYS A 656      -0.987  39.519 -34.457  1.00  1.78           O  
ATOM  10009  CB  LYS A 656       1.357  41.280 -33.558  1.00  1.78           C  
ATOM  10010  CG  LYS A 656       2.355  42.429 -33.501  1.00  1.78           C  
ATOM  10011  CD  LYS A 656       2.768  42.724 -32.058  1.00  1.78           C  
ATOM  10012  CE  LYS A 656       3.760  43.876 -31.979  1.00  1.78           C  
ATOM  10013  NZ  LYS A 656       4.167  44.164 -30.574  1.00  1.78           N  
ATOM  10014  H   LYS A 656      -0.330  42.605 -35.086  1.00  1.78           H  
ATOM  10015  HA  LYS A 656       1.843  40.681 -35.549  1.00  1.78           H  
ATOM  10016 1HB  LYS A 656       0.475  41.569 -32.989  1.00  1.78           H  
ATOM  10017 2HB  LYS A 656       1.806  40.424 -33.051  1.00  1.78           H  
ATOM  10018 1HG  LYS A 656       3.243  42.159 -34.076  1.00  1.78           H  
ATOM  10019 2HG  LYS A 656       1.913  43.323 -33.942  1.00  1.78           H  
ATOM  10020 1HD  LYS A 656       1.887  42.971 -31.466  1.00  1.78           H  
ATOM  10021 2HD  LYS A 656       3.235  41.837 -31.627  1.00  1.78           H  
ATOM  10022 1HE  LYS A 656       4.646  43.624 -32.559  1.00  1.78           H  
ATOM  10023 2HE  LYS A 656       3.302  44.770 -32.403  1.00  1.78           H  
ATOM  10024 1HZ  LYS A 656       4.822  44.932 -30.564  1.00  1.78           H  
ATOM  10025 2HZ  LYS A 656       3.353  44.409 -30.030  1.00  1.78           H  
ATOM  10026 3HZ  LYS A 656       4.606  43.345 -30.172  1.00  1.78           H  
ATOM  10027  N   VAL A 657       0.821  38.475 -35.313  1.00  1.44           N  
ATOM  10028  CA  VAL A 657       0.252  37.141 -35.317  1.00  1.44           C  
ATOM  10029  C   VAL A 657       1.118  36.191 -34.507  1.00  1.44           C  
ATOM  10030  O   VAL A 657       2.330  36.131 -34.692  1.00  1.44           O  
ATOM  10031  CB  VAL A 657       0.137  36.627 -36.766  1.00  1.44           C  
ATOM  10032  CG1 VAL A 657      -0.419  35.215 -36.781  1.00  1.44           C  
ATOM  10033  CG2 VAL A 657      -0.750  37.579 -37.577  1.00  1.44           C  
ATOM  10034  H   VAL A 657       1.758  38.600 -35.685  1.00  1.44           H  
ATOM  10035  HA  VAL A 657      -0.743  37.181 -34.874  1.00  1.44           H  
ATOM  10036  HB  VAL A 657       1.128  36.595 -37.213  1.00  1.44           H  
ATOM  10037 1HG1 VAL A 657      -0.481  34.862 -37.808  1.00  1.44           H  
ATOM  10038 2HG1 VAL A 657       0.236  34.555 -36.212  1.00  1.44           H  
ATOM  10039 3HG1 VAL A 657      -1.413  35.210 -36.334  1.00  1.44           H  
ATOM  10040 1HG2 VAL A 657      -0.821  37.223 -38.600  1.00  1.44           H  
ATOM  10041 2HG2 VAL A 657      -1.745  37.616 -37.135  1.00  1.44           H  
ATOM  10042 3HG2 VAL A 657      -0.318  38.579 -37.578  1.00  1.44           H  
ATOM  10043  N   ASN A 658       0.518  35.465 -33.578  1.00  1.18           N  
ATOM  10044  CA  ASN A 658       1.302  34.528 -32.780  1.00  1.18           C  
ATOM  10045  C   ASN A 658       1.359  33.162 -33.461  1.00  1.18           C  
ATOM  10046  O   ASN A 658       0.321  32.603 -33.814  1.00  1.18           O  
ATOM  10047  CB  ASN A 658       0.784  34.444 -31.369  1.00  1.18           C  
ATOM  10048  CG  ASN A 658       1.676  33.642 -30.539  1.00  1.18           C  
ATOM  10049  OD1 ASN A 658       1.635  32.428 -30.652  1.00  1.18           O  
ATOM  10050  ND2 ASN A 658       2.480  34.277 -29.729  1.00  1.18           N  
ATOM  10051  H   ASN A 658      -0.479  35.547 -33.438  1.00  1.18           H  
ATOM  10052  HA  ASN A 658       2.328  34.885 -32.723  1.00  1.18           H  
ATOM  10053 1HB  ASN A 658       0.701  35.444 -30.943  1.00  1.18           H  
ATOM  10054 2HB  ASN A 658      -0.208  33.990 -31.363  1.00  1.18           H  
ATOM  10055 1HD2 ASN A 658       3.139  33.764 -29.160  1.00  1.18           H  
ATOM  10056 2HD2 ASN A 658       2.470  35.271 -29.695  1.00  1.18           H  
ATOM  10057  N   SER A 659       2.566  32.666 -33.727  1.00  1.02           N  
ATOM  10058  CA  SER A 659       2.722  31.379 -34.405  1.00  1.02           C  
ATOM  10059  C   SER A 659       2.089  30.246 -33.590  1.00  1.02           C  
ATOM  10060  O   SER A 659       2.417  30.083 -32.412  1.00  1.02           O  
ATOM  10061  CB  SER A 659       4.200  31.097 -34.602  1.00  1.02           C  
ATOM  10062  OG  SER A 659       4.393  29.852 -35.195  1.00  1.02           O  
ATOM  10063  H   SER A 659       3.400  33.179 -33.433  1.00  1.02           H  
ATOM  10064  HA  SER A 659       2.230  31.433 -35.376  1.00  1.02           H  
ATOM  10065 1HB  SER A 659       4.646  31.875 -35.228  1.00  1.02           H  
ATOM  10066 2HB  SER A 659       4.705  31.129 -33.635  1.00  1.02           H  
ATOM  10067  HG  SER A 659       4.220  29.989 -36.161  1.00  1.02           H  
ATOM  10068  N   LYS A 660       1.252  29.406 -34.220  1.00  0.95           N  
ATOM  10069  CA  LYS A 660       0.616  28.308 -33.482  1.00  0.95           C  
ATOM  10070  C   LYS A 660       0.816  26.927 -34.093  1.00  0.95           C  
ATOM  10071  O   LYS A 660       0.665  26.727 -35.300  1.00  0.95           O  
ATOM  10072  CB  LYS A 660      -0.893  28.548 -33.350  1.00  0.95           C  
ATOM  10073  CG  LYS A 660      -1.281  29.737 -32.506  1.00  0.95           C  
ATOM  10074  CD  LYS A 660      -2.786  29.931 -32.459  1.00  0.95           C  
ATOM  10075  CE  LYS A 660      -3.160  31.166 -31.657  1.00  0.95           C  
ATOM  10076  NZ  LYS A 660      -4.634  31.423 -31.694  1.00  0.95           N  
ATOM  10077  H   LYS A 660       1.030  29.555 -35.192  1.00  0.95           H  
ATOM  10078  HA  LYS A 660       1.042  28.286 -32.484  1.00  0.95           H  
ATOM  10079 1HB  LYS A 660      -1.327  28.684 -34.338  1.00  0.95           H  
ATOM  10080 2HB  LYS A 660      -1.355  27.664 -32.907  1.00  0.95           H  
ATOM  10081 1HG  LYS A 660      -0.924  29.550 -31.512  1.00  0.95           H  
ATOM  10082 2HG  LYS A 660      -0.814  30.637 -32.877  1.00  0.95           H  
ATOM  10083 1HD  LYS A 660      -3.171  30.037 -33.474  1.00  0.95           H  
ATOM  10084 2HD  LYS A 660      -3.250  29.059 -31.999  1.00  0.95           H  
ATOM  10085 1HE  LYS A 660      -2.852  31.025 -30.625  1.00  0.95           H  
ATOM  10086 2HE  LYS A 660      -2.634  32.031 -32.066  1.00  0.95           H  
ATOM  10087 1HZ  LYS A 660      -4.849  32.248 -31.152  1.00  0.95           H  
ATOM  10088 2HZ  LYS A 660      -4.926  31.565 -32.652  1.00  0.95           H  
ATOM  10089 3HZ  LYS A 660      -5.126  30.630 -31.308  1.00  0.95           H  
ATOM  10090  N   LEU A 661       1.106  25.972 -33.212  1.00  0.93           N  
ATOM  10091  CA  LEU A 661       1.259  24.553 -33.530  1.00  0.93           C  
ATOM  10092  C   LEU A 661       0.210  23.747 -32.793  1.00  0.93           C  
ATOM  10093  O   LEU A 661      -0.195  24.151 -31.708  1.00  0.93           O  
ATOM  10094  CB  LEU A 661       2.664  24.079 -33.174  1.00  0.93           C  
ATOM  10095  CG  LEU A 661       3.689  24.414 -34.217  1.00  0.93           C  
ATOM  10096  CD1 LEU A 661       4.195  25.862 -34.062  1.00  0.93           C  
ATOM  10097  CD2 LEU A 661       4.828  23.454 -34.148  1.00  0.93           C  
ATOM  10098  H   LEU A 661       1.250  26.266 -32.245  1.00  0.93           H  
ATOM  10099  HA  LEU A 661       1.106  24.422 -34.596  1.00  0.93           H  
ATOM  10100 1HB  LEU A 661       2.966  24.543 -32.235  1.00  0.93           H  
ATOM  10101 2HB  LEU A 661       2.649  22.997 -33.042  1.00  0.93           H  
ATOM  10102  HG  LEU A 661       3.213  24.315 -35.154  1.00  0.93           H  
ATOM  10103 1HD1 LEU A 661       4.906  26.083 -34.848  1.00  0.93           H  
ATOM  10104 2HD1 LEU A 661       3.400  26.561 -34.132  1.00  0.93           H  
ATOM  10105 3HD1 LEU A 661       4.679  25.979 -33.092  1.00  0.93           H  
ATOM  10106 1HD2 LEU A 661       5.524  23.681 -34.945  1.00  0.93           H  
ATOM  10107 2HD2 LEU A 661       5.314  23.562 -33.210  1.00  0.93           H  
ATOM  10108 3HD2 LEU A 661       4.483  22.439 -34.257  1.00  0.93           H  
ATOM  10109  N   SER A 662      -0.251  22.623 -33.346  1.00  0.93           N  
ATOM  10110  CA  SER A 662      -1.280  21.888 -32.612  1.00  0.93           C  
ATOM  10111  C   SER A 662      -1.094  20.380 -32.485  1.00  0.93           C  
ATOM  10112  O   SER A 662      -0.766  19.684 -33.446  1.00  0.93           O  
ATOM  10113  CB  SER A 662      -2.616  22.124 -33.293  1.00  0.93           C  
ATOM  10114  OG  SER A 662      -2.961  23.479 -33.282  1.00  0.93           O  
ATOM  10115  H   SER A 662       0.088  22.294 -34.243  1.00  0.93           H  
ATOM  10116  HA  SER A 662      -1.327  22.287 -31.601  1.00  0.93           H  
ATOM  10117 1HB  SER A 662      -2.564  21.765 -34.318  1.00  0.93           H  
ATOM  10118 2HB  SER A 662      -3.386  21.543 -32.779  1.00  0.93           H  
ATOM  10119  HG  SER A 662      -2.986  23.734 -32.356  1.00  0.93           H  
ATOM  10120  N   LEU A 663      -1.414  19.876 -31.294  1.00  0.93           N  
ATOM  10121  CA  LEU A 663      -1.495  18.442 -31.047  1.00  0.93           C  
ATOM  10122  C   LEU A 663      -2.927  18.056 -30.825  1.00  0.93           C  
ATOM  10123  O   LEU A 663      -3.696  18.846 -30.291  1.00  0.93           O  
ATOM  10124  CB  LEU A 663      -0.658  18.000 -29.889  1.00  0.93           C  
ATOM  10125  CG  LEU A 663       0.764  18.221 -30.012  1.00  0.93           C  
ATOM  10126  CD1 LEU A 663       1.395  17.735 -28.772  1.00  0.93           C  
ATOM  10127  CD2 LEU A 663       1.266  17.474 -31.220  1.00  0.93           C  
ATOM  10128  H   LEU A 663      -1.630  20.528 -30.536  1.00  0.93           H  
ATOM  10129  HA  LEU A 663      -1.143  17.914 -31.930  1.00  0.93           H  
ATOM  10130 1HB  LEU A 663      -1.012  18.479 -28.975  1.00  0.93           H  
ATOM  10131 2HB  LEU A 663      -0.788  16.954 -29.807  1.00  0.93           H  
ATOM  10132  HG  LEU A 663       0.974  19.283 -30.120  1.00  0.93           H  
ATOM  10133 1HD1 LEU A 663       2.447  17.858 -28.804  1.00  0.93           H  
ATOM  10134 2HD1 LEU A 663       0.980  18.293 -27.952  1.00  0.93           H  
ATOM  10135 3HD1 LEU A 663       1.178  16.695 -28.659  1.00  0.93           H  
ATOM  10136 1HD2 LEU A 663       2.315  17.620 -31.317  1.00  0.93           H  
ATOM  10137 2HD2 LEU A 663       1.054  16.406 -31.103  1.00  0.93           H  
ATOM  10138 3HD2 LEU A 663       0.771  17.846 -32.116  1.00  0.93           H  
ATOM  10139  N   PHE A 664      -3.292  16.849 -31.215  1.00  0.96           N  
ATOM  10140  CA  PHE A 664      -4.691  16.464 -31.180  1.00  0.96           C  
ATOM  10141  C   PHE A 664      -5.003  15.324 -30.232  1.00  0.96           C  
ATOM  10142  O   PHE A 664      -4.143  14.494 -29.923  1.00  0.96           O  
ATOM  10143  CB  PHE A 664      -5.116  16.146 -32.599  1.00  0.96           C  
ATOM  10144  CG  PHE A 664      -5.003  17.358 -33.465  1.00  0.96           C  
ATOM  10145  CD1 PHE A 664      -3.795  17.686 -34.069  1.00  0.96           C  
ATOM  10146  CD2 PHE A 664      -6.084  18.186 -33.662  1.00  0.96           C  
ATOM  10147  CE1 PHE A 664      -3.669  18.812 -34.846  1.00  0.96           C  
ATOM  10148  CE2 PHE A 664      -5.965  19.319 -34.445  1.00  0.96           C  
ATOM  10149  CZ  PHE A 664      -4.754  19.632 -35.038  1.00  0.96           C  
ATOM  10150  H   PHE A 664      -2.606  16.185 -31.564  1.00  0.96           H  
ATOM  10151  HA  PHE A 664      -5.273  17.322 -30.855  1.00  0.96           H  
ATOM  10152 1HB  PHE A 664      -4.502  15.346 -33.016  1.00  0.96           H  
ATOM  10153 2HB  PHE A 664      -6.152  15.830 -32.597  1.00  0.96           H  
ATOM  10154  HD1 PHE A 664      -2.942  17.050 -33.911  1.00  0.96           H  
ATOM  10155  HD2 PHE A 664      -7.047  17.942 -33.185  1.00  0.96           H  
ATOM  10156  HE1 PHE A 664      -2.708  19.055 -35.304  1.00  0.96           H  
ATOM  10157  HE2 PHE A 664      -6.830  19.967 -34.589  1.00  0.96           H  
ATOM  10158  HZ  PHE A 664      -4.660  20.527 -35.651  1.00  0.96           H  
ATOM  10159  N   PHE A 665      -6.237  15.330 -29.729  1.00  1.00           N  
ATOM  10160  CA  PHE A 665      -6.699  14.328 -28.798  1.00  1.00           C  
ATOM  10161  C   PHE A 665      -7.821  13.429 -29.273  1.00  1.00           C  
ATOM  10162  O   PHE A 665      -8.678  13.807 -30.072  1.00  1.00           O  
ATOM  10163  CB  PHE A 665      -7.306  14.916 -27.532  1.00  1.00           C  
ATOM  10164  CG  PHE A 665      -6.516  15.701 -26.650  1.00  1.00           C  
ATOM  10165  CD1 PHE A 665      -6.676  17.048 -26.639  1.00  1.00           C  
ATOM  10166  CD2 PHE A 665      -5.647  15.116 -25.776  1.00  1.00           C  
ATOM  10167  CE1 PHE A 665      -6.013  17.802 -25.756  1.00  1.00           C  
ATOM  10168  CE2 PHE A 665      -4.969  15.858 -24.894  1.00  1.00           C  
ATOM  10169  CZ  PHE A 665      -5.153  17.203 -24.863  1.00  1.00           C  
ATOM  10170  H   PHE A 665      -6.874  16.068 -30.001  1.00  1.00           H  
ATOM  10171  HA  PHE A 665      -5.843  13.721 -28.550  1.00  1.00           H  
ATOM  10172 1HB  PHE A 665      -8.161  15.524 -27.823  1.00  1.00           H  
ATOM  10173 2HB  PHE A 665      -7.713  14.093 -26.941  1.00  1.00           H  
ATOM  10174  HD1 PHE A 665      -7.371  17.502 -27.324  1.00  1.00           H  
ATOM  10175  HD2 PHE A 665      -5.529  14.050 -25.781  1.00  1.00           H  
ATOM  10176  HE1 PHE A 665      -6.181  18.874 -25.751  1.00  1.00           H  
ATOM  10177  HE2 PHE A 665      -4.291  15.384 -24.207  1.00  1.00           H  
ATOM  10178  HZ  PHE A 665      -4.618  17.781 -24.138  1.00  1.00           H  
ATOM  10179  N   GLU A 666      -7.839  12.262 -28.668  1.00  1.08           N  
ATOM  10180  CA  GLU A 666      -8.933  11.317 -28.694  1.00  1.08           C  
ATOM  10181  C   GLU A 666      -9.612  11.496 -27.342  1.00  1.08           C  
ATOM  10182  O   GLU A 666      -8.909  11.676 -26.348  1.00  1.08           O  
ATOM  10183  CB  GLU A 666      -8.413   9.894 -28.874  1.00  1.08           C  
ATOM  10184  CG  GLU A 666      -9.483   8.823 -28.946  1.00  1.08           C  
ATOM  10185  CD  GLU A 666      -8.919   7.440 -29.166  1.00  1.08           C  
ATOM  10186  OE1 GLU A 666      -7.734   7.310 -29.317  1.00  1.08           O  
ATOM  10187  OE2 GLU A 666      -9.693   6.496 -29.159  1.00  1.08           O  
ATOM  10188  H   GLU A 666      -7.030  12.039 -28.095  1.00  1.08           H  
ATOM  10189  HA  GLU A 666      -9.634  11.571 -29.489  1.00  1.08           H  
ATOM  10190 1HB  GLU A 666      -7.817   9.835 -29.785  1.00  1.08           H  
ATOM  10191 2HB  GLU A 666      -7.757   9.651 -28.044  1.00  1.08           H  
ATOM  10192 1HG  GLU A 666     -10.042   8.823 -28.007  1.00  1.08           H  
ATOM  10193 2HG  GLU A 666     -10.177   9.065 -29.749  1.00  1.08           H  
ATOM  10194  N   ILE A 667     -10.937  11.524 -27.294  1.00  1.20           N  
ATOM  10195  CA  ILE A 667     -11.602  11.691 -26.001  1.00  1.20           C  
ATOM  10196  C   ILE A 667     -12.418  10.469 -25.628  1.00  1.20           C  
ATOM  10197  O   ILE A 667     -13.271  10.012 -26.392  1.00  1.20           O  
ATOM  10198  CB  ILE A 667     -12.479  12.965 -25.969  1.00  1.20           C  
ATOM  10199  CG1 ILE A 667     -11.581  14.203 -26.246  1.00  1.20           C  
ATOM  10200  CG2 ILE A 667     -13.184  13.108 -24.594  1.00  1.20           C  
ATOM  10201  CD1 ILE A 667     -11.524  14.671 -27.684  1.00  1.20           C  
ATOM  10202  H   ILE A 667     -11.478  11.399 -28.139  1.00  1.20           H  
ATOM  10203  HA  ILE A 667     -10.843  11.811 -25.229  1.00  1.20           H  
ATOM  10204  HB  ILE A 667     -13.228  12.913 -26.754  1.00  1.20           H  
ATOM  10205 1HG1 ILE A 667     -11.929  15.017 -25.636  1.00  1.20           H  
ATOM  10206 2HG1 ILE A 667     -10.565  13.956 -25.948  1.00  1.20           H  
ATOM  10207 1HG2 ILE A 667     -13.796  14.009 -24.580  1.00  1.20           H  
ATOM  10208 2HG2 ILE A 667     -13.824  12.242 -24.410  1.00  1.20           H  
ATOM  10209 3HG2 ILE A 667     -12.431  13.170 -23.809  1.00  1.20           H  
ATOM  10210 1HD1 ILE A 667     -10.860  15.534 -27.754  1.00  1.20           H  
ATOM  10211 2HD1 ILE A 667     -11.144  13.875 -28.325  1.00  1.20           H  
ATOM  10212 3HD1 ILE A 667     -12.523  14.955 -28.013  1.00  1.20           H  
ATOM  10213  N   LYS A 668     -12.115   9.922 -24.456  1.00  1.34           N  
ATOM  10214  CA  LYS A 668     -12.802   8.750 -23.946  1.00  1.34           C  
ATOM  10215  C   LYS A 668     -13.930   9.184 -23.025  1.00  1.34           C  
ATOM  10216  O   LYS A 668     -13.714   9.929 -22.055  1.00  1.34           O  
ATOM  10217  CB  LYS A 668     -11.820   7.839 -23.215  1.00  1.34           C  
ATOM  10218  CG  LYS A 668     -10.674   7.386 -24.067  1.00  1.34           C  
ATOM  10219  CD  LYS A 668     -11.114   6.480 -25.194  1.00  1.34           C  
ATOM  10220  CE  LYS A 668      -9.919   5.987 -25.994  1.00  1.34           C  
ATOM  10221  NZ  LYS A 668     -10.336   5.131 -27.143  1.00  1.34           N  
ATOM  10222  H   LYS A 668     -11.391  10.355 -23.886  1.00  1.34           H  
ATOM  10223  HA  LYS A 668     -13.239   8.203 -24.781  1.00  1.34           H  
ATOM  10224 1HB  LYS A 668     -11.411   8.368 -22.362  1.00  1.34           H  
ATOM  10225 2HB  LYS A 668     -12.347   6.962 -22.840  1.00  1.34           H  
ATOM  10226 1HG  LYS A 668     -10.239   8.269 -24.509  1.00  1.34           H  
ATOM  10227 2HG  LYS A 668      -9.926   6.888 -23.464  1.00  1.34           H  
ATOM  10228 1HD  LYS A 668     -11.658   5.624 -24.792  1.00  1.34           H  
ATOM  10229 2HD  LYS A 668     -11.777   7.032 -25.863  1.00  1.34           H  
ATOM  10230 1HE  LYS A 668      -9.376   6.852 -26.372  1.00  1.34           H  
ATOM  10231 2HE  LYS A 668      -9.255   5.416 -25.346  1.00  1.34           H  
ATOM  10232 1HZ  LYS A 668      -9.519   4.839 -27.671  1.00  1.34           H  
ATOM  10233 2HZ  LYS A 668     -10.828   4.322 -26.812  1.00  1.34           H  
ATOM  10234 3HZ  LYS A 668     -10.949   5.664 -27.768  1.00  1.34           H  
ATOM  10235  N   SER A 669     -15.119   8.669 -23.314  1.00  1.51           N  
ATOM  10236  CA  SER A 669     -16.322   8.987 -22.569  1.00  1.51           C  
ATOM  10237  C   SER A 669     -16.574   7.912 -21.514  1.00  1.51           C  
ATOM  10238  O   SER A 669     -17.378   7.006 -21.743  1.00  1.51           O  
ATOM  10239  OXT SER A 669     -15.719   7.733 -20.647  1.00  1.51           O  
ATOM  10240  CB  SER A 669     -17.500   9.074 -23.526  1.00  1.51           C  
ATOM  10241  OG  SER A 669     -17.325  10.105 -24.473  1.00  1.51           O  
ATOM  10242  H   SER A 669     -15.194   8.062 -24.118  1.00  1.51           H  
ATOM  10243  HA  SER A 669     -16.193   9.952 -22.076  1.00  1.51           H  
ATOM  10244 1HB  SER A 669     -17.620   8.125 -24.042  1.00  1.51           H  
ATOM  10245 2HB  SER A 669     -18.409   9.257 -22.961  1.00  1.51           H  
ATOM  10246  HG  SER A 669     -17.143  10.933 -23.969  1.00  1.51           H  
TER   10247
ENDMDL

REMARK ID 614374 MODEL 3 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.122  -0.092  -0.759  1.00 11.24           N  
ATOM      2  CA  MET A   1       1.046   0.415  -0.045  1.00 11.24           C  
ATOM      3  C   MET A   1       1.331   1.893  -0.322  1.00 11.24           C  
ATOM      4  O   MET A   1       2.491   2.282  -0.455  1.00 11.24           O  
ATOM      5  CB  MET A   1       2.273  -0.416  -0.412  1.00 11.24           C  
ATOM      6  CG  MET A   1       2.201  -1.883   0.017  1.00 11.24           C  
ATOM      7  SD  MET A   1       2.058  -2.091   1.808  1.00 11.24           S  
ATOM      8  CE  MET A   1       3.688  -1.575   2.346  1.00 11.24           C  
ATOM      9 1H   MET A   1      -0.449  -0.929  -0.297  1.00 11.24           H  
ATOM     10 2H   MET A   1      -0.858   0.592  -0.765  1.00 11.24           H  
ATOM     11 3H   MET A   1       0.145  -0.323  -1.706  1.00 11.24           H  
ATOM     12  HA  MET A   1       0.861   0.312   1.023  1.00 11.24           H  
ATOM     13 1HB  MET A   1       2.416  -0.390  -1.491  1.00 11.24           H  
ATOM     14 2HB  MET A   1       3.159   0.022   0.046  1.00 11.24           H  
ATOM     15 1HG  MET A   1       1.339  -2.355  -0.454  1.00 11.24           H  
ATOM     16 2HG  MET A   1       3.098  -2.403  -0.319  1.00 11.24           H  
ATOM     17 1HE  MET A   1       3.752  -1.647   3.432  1.00 11.24           H  
ATOM     18 2HE  MET A   1       4.442  -2.220   1.893  1.00 11.24           H  
ATOM     19 3HE  MET A   1       3.862  -0.542   2.041  1.00 11.24           H  
ATOM     20  N   TYR A   2       0.289   2.728  -0.420  1.00 10.73           N  
ATOM     21  CA  TYR A   2       0.500   4.151  -0.716  1.00 10.73           C  
ATOM     22  C   TYR A   2       0.191   5.079   0.466  1.00 10.73           C  
ATOM     23  O   TYR A   2       0.170   6.300   0.323  1.00 10.73           O  
ATOM     24  CB  TYR A   2      -0.329   4.544  -1.935  1.00 10.73           C  
ATOM     25  CG  TYR A   2       0.081   3.779  -3.168  1.00 10.73           C  
ATOM     26  CD1 TYR A   2      -0.730   2.771  -3.664  1.00 10.73           C  
ATOM     27  CD2 TYR A   2       1.285   4.067  -3.786  1.00 10.73           C  
ATOM     28  CE1 TYR A   2      -0.342   2.061  -4.781  1.00 10.73           C  
ATOM     29  CE2 TYR A   2       1.676   3.356  -4.901  1.00 10.73           C  
ATOM     30  CZ  TYR A   2       0.866   2.356  -5.400  1.00 10.73           C  
ATOM     31  OH  TYR A   2       1.254   1.642  -6.513  1.00 10.73           O  
ATOM     32  H   TYR A   2      -0.659   2.412  -0.293  1.00 10.73           H  
ATOM     33  HA  TYR A   2       1.550   4.294  -0.968  1.00 10.73           H  
ATOM     34 1HB  TYR A   2      -1.386   4.357  -1.743  1.00 10.73           H  
ATOM     35 2HB  TYR A   2      -0.208   5.610  -2.134  1.00 10.73           H  
ATOM     36  HD1 TYR A   2      -1.675   2.541  -3.174  1.00 10.73           H  
ATOM     37  HD2 TYR A   2       1.922   4.849  -3.388  1.00 10.73           H  
ATOM     38  HE1 TYR A   2      -0.980   1.270  -5.174  1.00 10.73           H  
ATOM     39  HE2 TYR A   2       2.625   3.582  -5.386  1.00 10.73           H  
ATOM     40  HH  TYR A   2       2.106   1.963  -6.817  1.00 10.73           H  
ATOM     41  N   ARG A   3       0.005   4.496   1.646  1.00  9.98           N  
ATOM     42  CA  ARG A   3      -0.367   5.223   2.868  1.00  9.98           C  
ATOM     43  C   ARG A   3       0.509   6.437   3.187  1.00  9.98           C  
ATOM     44  O   ARG A   3       0.021   7.449   3.706  1.00  9.98           O  
ATOM     45  CB  ARG A   3      -0.327   4.272   4.060  1.00  9.98           C  
ATOM     46  CG  ARG A   3      -0.695   4.900   5.392  1.00  9.98           C  
ATOM     47  CD  ARG A   3      -0.658   3.921   6.532  1.00  9.98           C  
ATOM     48  NE  ARG A   3       0.681   3.409   6.792  1.00  9.98           N  
ATOM     49  CZ  ARG A   3       0.993   2.581   7.810  1.00  9.98           C  
ATOM     50  NH1 ARG A   3       0.063   2.219   8.667  1.00  9.98           N  
ATOM     51  NH2 ARG A   3       2.230   2.133   7.953  1.00  9.98           N  
ATOM     52  H   ARG A   3       0.091   3.495   1.695  1.00  9.98           H  
ATOM     53  HA  ARG A   3      -1.392   5.572   2.744  1.00  9.98           H  
ATOM     54 1HB  ARG A   3      -1.008   3.442   3.887  1.00  9.98           H  
ATOM     55 2HB  ARG A   3       0.678   3.860   4.161  1.00  9.98           H  
ATOM     56 1HG  ARG A   3       0.001   5.706   5.604  1.00  9.98           H  
ATOM     57 2HG  ARG A   3      -1.705   5.304   5.339  1.00  9.98           H  
ATOM     58 1HD  ARG A   3      -1.029   4.390   7.436  1.00  9.98           H  
ATOM     59 2HD  ARG A   3      -1.298   3.075   6.288  1.00  9.98           H  
ATOM     60  HE  ARG A   3       1.419   3.666   6.151  1.00  9.98           H  
ATOM     61 1HH1 ARG A   3      -0.882   2.564   8.565  1.00  9.98           H  
ATOM     62 2HH1 ARG A   3       0.293   1.602   9.432  1.00  9.98           H  
ATOM     63 1HH2 ARG A   3       2.948   2.395   7.291  1.00  9.98           H  
ATOM     64 2HH2 ARG A   3       2.456   1.515   8.718  1.00  9.98           H  
ATOM     65  N   MET A   4       1.816   6.306   2.951  1.00  9.04           N  
ATOM     66  CA  MET A   4       2.782   7.363   3.233  1.00  9.04           C  
ATOM     67  C   MET A   4       3.489   7.888   1.971  1.00  9.04           C  
ATOM     68  O   MET A   4       4.600   8.415   2.062  1.00  9.04           O  
ATOM     69  CB  MET A   4       3.819   6.845   4.229  1.00  9.04           C  
ATOM     70  CG  MET A   4       3.253   6.489   5.596  1.00  9.04           C  
ATOM     71  SD  MET A   4       4.485   5.946   6.749  1.00  9.04           S  
ATOM     72  CE  MET A   4       3.475   5.833   8.209  1.00  9.04           C  
ATOM     73  H   MET A   4       2.148   5.449   2.532  1.00  9.04           H  
ATOM     74  HA  MET A   4       2.247   8.194   3.677  1.00  9.04           H  
ATOM     75 1HB  MET A   4       4.305   5.960   3.822  1.00  9.04           H  
ATOM     76 2HB  MET A   4       4.588   7.604   4.378  1.00  9.04           H  
ATOM     77 1HG  MET A   4       2.763   7.323   6.023  1.00  9.04           H  
ATOM     78 2HG  MET A   4       2.526   5.692   5.484  1.00  9.04           H  
ATOM     79 1HE  MET A   4       4.080   5.503   9.054  1.00  9.04           H  
ATOM     80 2HE  MET A   4       3.056   6.820   8.435  1.00  9.04           H  
ATOM     81 3HE  MET A   4       2.671   5.130   8.047  1.00  9.04           H  
ATOM     82  N   GLN A   5       2.891   7.709   0.792  1.00  8.07           N  
ATOM     83  CA  GLN A   5       3.563   8.073  -0.465  1.00  8.07           C  
ATOM     84  C   GLN A   5       3.593   9.560  -0.861  1.00  8.07           C  
ATOM     85  O   GLN A   5       2.584  10.151  -1.254  1.00  8.07           O  
ATOM     86  CB  GLN A   5       2.958   7.248  -1.609  1.00  8.07           C  
ATOM     87  CG  GLN A   5       3.507   7.537  -2.992  1.00  8.07           C  
ATOM     88  CD  GLN A   5       4.976   7.207  -3.114  1.00  8.07           C  
ATOM     89  OE1 GLN A   5       5.797   8.124  -2.972  1.00  8.07           O  
ATOM     90  NE2 GLN A   5       5.319   5.938  -3.367  1.00  8.07           N  
ATOM     91  H   GLN A   5       1.955   7.295   0.748  1.00  8.07           H  
ATOM     92  HA  GLN A   5       4.603   7.760  -0.363  1.00  8.07           H  
ATOM     93 1HB  GLN A   5       3.107   6.189  -1.406  1.00  8.07           H  
ATOM     94 2HB  GLN A   5       1.878   7.419  -1.639  1.00  8.07           H  
ATOM     95 1HG  GLN A   5       2.963   6.943  -3.722  1.00  8.07           H  
ATOM     96 2HG  GLN A   5       3.358   8.586  -3.207  1.00  8.07           H  
ATOM     97 1HE2 GLN A   5       6.286   5.687  -3.454  1.00  8.07           H  
ATOM     98 2HE2 GLN A   5       4.612   5.234  -3.467  1.00  8.07           H  
ATOM     99  N   LEU A   6       4.809  10.148  -0.842  1.00  7.21           N  
ATOM    100  CA  LEU A   6       5.025  11.561  -1.207  1.00  7.21           C  
ATOM    101  C   LEU A   6       4.606  11.843  -2.636  1.00  7.21           C  
ATOM    102  O   LEU A   6       4.099  12.919  -2.949  1.00  7.21           O  
ATOM    103  CB  LEU A   6       6.493  11.981  -1.049  1.00  7.21           C  
ATOM    104  CG  LEU A   6       7.036  12.162   0.366  1.00  7.21           C  
ATOM    105  CD1 LEU A   6       8.567  12.344   0.300  1.00  7.21           C  
ATOM    106  CD2 LEU A   6       6.376  13.428   0.972  1.00  7.21           C  
ATOM    107  H   LEU A   6       5.599   9.597  -0.530  1.00  7.21           H  
ATOM    108  HA  LEU A   6       4.437  12.190  -0.555  1.00  7.21           H  
ATOM    109 1HB  LEU A   6       7.123  11.258  -1.562  1.00  7.21           H  
ATOM    110 2HB  LEU A   6       6.604  12.926  -1.536  1.00  7.21           H  
ATOM    111  HG  LEU A   6       6.806  11.286   0.977  1.00  7.21           H  
ATOM    112 1HD1 LEU A   6       8.968  12.490   1.303  1.00  7.21           H  
ATOM    113 2HD1 LEU A   6       9.016  11.458  -0.142  1.00  7.21           H  
ATOM    114 3HD1 LEU A   6       8.808  13.201  -0.311  1.00  7.21           H  
ATOM    115 1HD2 LEU A   6       6.752  13.591   1.981  1.00  7.21           H  
ATOM    116 2HD2 LEU A   6       6.613  14.294   0.350  1.00  7.21           H  
ATOM    117 3HD2 LEU A   6       5.298  13.293   1.001  1.00  7.21           H  
ATOM    118  N   LEU A   7       4.778  10.871  -3.524  1.00  6.51           N  
ATOM    119  CA  LEU A   7       4.404  11.072  -4.922  1.00  6.51           C  
ATOM    120  C   LEU A   7       2.892  10.948  -5.141  1.00  6.51           C  
ATOM    121  O   LEU A   7       2.422  10.055  -5.850  1.00  6.51           O  
ATOM    122  CB  LEU A   7       5.130  10.064  -5.805  1.00  6.51           C  
ATOM    123  CG  LEU A   7       6.564  10.401  -6.108  1.00  6.51           C  
ATOM    124  CD1 LEU A   7       7.399  10.373  -4.839  1.00  6.51           C  
ATOM    125  CD2 LEU A   7       7.115   9.410  -7.102  1.00  6.51           C  
ATOM    126  H   LEU A   7       5.176   9.976  -3.230  1.00  6.51           H  
ATOM    127  HA  LEU A   7       4.709  12.075  -5.217  1.00  6.51           H  
ATOM    128 1HB  LEU A   7       5.103   9.093  -5.333  1.00  6.51           H  
ATOM    129 2HB  LEU A   7       4.603   9.998  -6.757  1.00  6.51           H  
ATOM    130  HG  LEU A   7       6.593  11.385  -6.515  1.00  6.51           H  
ATOM    131 1HD1 LEU A   7       8.429  10.614  -5.072  1.00  6.51           H  
ATOM    132 2HD1 LEU A   7       7.014  11.085  -4.125  1.00  6.51           H  
ATOM    133 3HD1 LEU A   7       7.370   9.381  -4.411  1.00  6.51           H  
ATOM    134 1HD2 LEU A   7       8.146   9.665  -7.335  1.00  6.51           H  
ATOM    135 2HD2 LEU A   7       7.075   8.409  -6.674  1.00  6.51           H  
ATOM    136 3HD2 LEU A   7       6.520   9.436  -8.015  1.00  6.51           H  
ATOM    137  N   SER A   8       2.153  11.872  -4.532  1.00  5.99           N  
ATOM    138  CA  SER A   8       0.701  11.941  -4.582  1.00  5.99           C  
ATOM    139  C   SER A   8       0.244  13.337  -5.003  1.00  5.99           C  
ATOM    140  O   SER A   8       0.937  14.333  -4.767  1.00  5.99           O  
ATOM    141  CB  SER A   8       0.095  11.590  -3.234  1.00  5.99           C  
ATOM    142  OG  SER A   8       0.387  10.268  -2.854  1.00  5.99           O  
ATOM    143  H   SER A   8       2.664  12.552  -3.978  1.00  5.99           H  
ATOM    144  HA  SER A   8       0.341  11.225  -5.322  1.00  5.99           H  
ATOM    145 1HB  SER A   8       0.474  12.277  -2.487  1.00  5.99           H  
ATOM    146 2HB  SER A   8      -0.983  11.725  -3.284  1.00  5.99           H  
ATOM    147  HG  SER A   8       1.210  10.305  -2.307  1.00  5.99           H  
ATOM    148  N   CYS A   9      -0.932  13.379  -5.617  1.00  5.66           N  
ATOM    149  CA  CYS A   9      -1.568  14.587  -6.137  1.00  5.66           C  
ATOM    150  C   CYS A   9      -2.320  15.451  -5.133  1.00  5.66           C  
ATOM    151  O   CYS A   9      -2.569  15.055  -3.981  1.00  5.66           O  
ATOM    152  CB  CYS A   9      -2.546  14.205  -7.242  1.00  5.66           C  
ATOM    153  SG  CYS A   9      -3.960  13.314  -6.667  1.00  5.66           S  
ATOM    154  H   CYS A   9      -1.412  12.501  -5.751  1.00  5.66           H  
ATOM    155  HA  CYS A   9      -0.780  15.204  -6.578  1.00  5.66           H  
ATOM    156 1HB  CYS A   9      -2.898  15.095  -7.754  1.00  5.66           H  
ATOM    157 2HB  CYS A   9      -2.043  13.583  -7.973  1.00  5.66           H  
ATOM    158  HG  CYS A   9      -4.446  13.028  -7.871  1.00  5.66           H  
ATOM    159  N   ILE A  10      -2.773  16.593  -5.662  1.00  5.48           N  
ATOM    160  CA  ILE A  10      -3.557  17.634  -5.005  1.00  5.48           C  
ATOM    161  C   ILE A  10      -4.907  17.173  -4.452  1.00  5.48           C  
ATOM    162  O   ILE A  10      -5.559  17.910  -3.720  1.00  5.48           O  
ATOM    163  CB  ILE A  10      -3.745  18.796  -5.998  1.00  5.48           C  
ATOM    164  CG1 ILE A  10      -4.496  18.282  -7.245  1.00  5.48           C  
ATOM    165  CG2 ILE A  10      -2.400  19.399  -6.357  1.00  5.48           C  
ATOM    166  CD1 ILE A  10      -4.900  19.366  -8.206  1.00  5.48           C  
ATOM    167  H   ILE A  10      -2.506  16.779  -6.617  1.00  5.48           H  
ATOM    168  HA  ILE A  10      -2.966  18.009  -4.170  1.00  5.48           H  
ATOM    169  HB  ILE A  10      -4.371  19.563  -5.542  1.00  5.48           H  
ATOM    170 1HG1 ILE A  10      -3.861  17.578  -7.771  1.00  5.48           H  
ATOM    171 2HG1 ILE A  10      -5.398  17.765  -6.927  1.00  5.48           H  
ATOM    172 1HG2 ILE A  10      -2.538  20.222  -7.058  1.00  5.48           H  
ATOM    173 2HG2 ILE A  10      -1.912  19.768  -5.454  1.00  5.48           H  
ATOM    174 3HG2 ILE A  10      -1.797  18.643  -6.800  1.00  5.48           H  
ATOM    175 1HD1 ILE A  10      -5.422  18.921  -9.056  1.00  5.48           H  
ATOM    176 2HD1 ILE A  10      -5.560  20.071  -7.703  1.00  5.48           H  
ATOM    177 3HD1 ILE A  10      -4.014  19.886  -8.560  1.00  5.48           H  
ATOM    178  N   ALA A  11      -5.344  15.960  -4.806  1.00  5.42           N  
ATOM    179  CA  ALA A  11      -6.576  15.411  -4.247  1.00  5.42           C  
ATOM    180  C   ALA A  11      -6.419  15.319  -2.735  1.00  5.42           C  
ATOM    181  O   ALA A  11      -7.387  15.451  -1.982  1.00  5.42           O  
ATOM    182  CB  ALA A  11      -6.879  14.032  -4.804  1.00  5.42           C  
ATOM    183  H   ALA A  11      -4.789  15.402  -5.437  1.00  5.42           H  
ATOM    184  HA  ALA A  11      -7.395  16.089  -4.478  1.00  5.42           H  
ATOM    185 1HB  ALA A  11      -7.801  13.660  -4.361  1.00  5.42           H  
ATOM    186 2HB  ALA A  11      -6.993  14.090  -5.885  1.00  5.42           H  
ATOM    187 3HB  ALA A  11      -6.065  13.356  -4.556  1.00  5.42           H  
ATOM    188  N   LEU A  12      -5.185  15.037  -2.310  1.00  5.45           N  
ATOM    189  CA  LEU A  12      -4.836  14.916  -0.913  1.00  5.45           C  
ATOM    190  C   LEU A  12      -3.960  16.088  -0.486  1.00  5.45           C  
ATOM    191  O   LEU A  12      -4.150  16.664   0.590  1.00  5.45           O  
ATOM    192  CB  LEU A  12      -4.115  13.595  -0.671  1.00  5.45           C  
ATOM    193  CG  LEU A  12      -4.916  12.338  -0.946  1.00  5.45           C  
ATOM    194  CD1 LEU A  12      -4.042  11.128  -0.718  1.00  5.45           C  
ATOM    195  CD2 LEU A  12      -6.106  12.306  -0.018  1.00  5.45           C  
ATOM    196  H   LEU A  12      -4.436  14.950  -2.992  1.00  5.45           H  
ATOM    197  HA  LEU A  12      -5.748  14.934  -0.320  1.00  5.45           H  
ATOM    198 1HB  LEU A  12      -3.216  13.570  -1.287  1.00  5.45           H  
ATOM    199 2HB  LEU A  12      -3.821  13.560   0.349  1.00  5.45           H  
ATOM    200  HG  LEU A  12      -5.250  12.334  -1.984  1.00  5.45           H  
ATOM    201 1HD1 LEU A  12      -4.614  10.223  -0.916  1.00  5.45           H  
ATOM    202 2HD1 LEU A  12      -3.180  11.165  -1.386  1.00  5.45           H  
ATOM    203 3HD1 LEU A  12      -3.705  11.116   0.320  1.00  5.45           H  
ATOM    204 1HD2 LEU A  12      -6.689  11.405  -0.203  1.00  5.45           H  
ATOM    205 2HD2 LEU A  12      -5.756  12.307   1.018  1.00  5.45           H  
ATOM    206 3HD2 LEU A  12      -6.731  13.185  -0.192  1.00  5.45           H  
ATOM    207  N   SER A  13      -2.994  16.448  -1.335  1.00  5.57           N  
ATOM    208  CA  SER A  13      -2.063  17.528  -1.026  1.00  5.57           C  
ATOM    209  C   SER A  13      -1.378  17.204   0.311  1.00  5.57           C  
ATOM    210  O   SER A  13      -0.731  16.163   0.456  1.00  5.57           O  
ATOM    211  CB  SER A  13      -2.826  18.855  -0.998  1.00  5.57           C  
ATOM    212  OG  SER A  13      -1.978  19.975  -1.091  1.00  5.57           O  
ATOM    213  H   SER A  13      -2.891  15.954  -2.219  1.00  5.57           H  
ATOM    214  HA  SER A  13      -1.310  17.575  -1.810  1.00  5.57           H  
ATOM    215 1HB  SER A  13      -3.516  18.867  -1.841  1.00  5.57           H  
ATOM    216 2HB  SER A  13      -3.438  18.935  -0.107  1.00  5.57           H  
ATOM    217  HG  SER A  13      -1.386  20.003  -0.299  1.00  5.57           H  
ATOM    218  N   LEU A  14      -1.606  18.042   1.321  1.00  5.76           N  
ATOM    219  CA  LEU A  14      -1.032  17.862   2.653  1.00  5.76           C  
ATOM    220  C   LEU A  14      -1.422  16.505   3.248  1.00  5.76           C  
ATOM    221  O   LEU A  14      -0.712  15.951   4.079  1.00  5.76           O  
ATOM    222  CB  LEU A  14      -1.528  18.946   3.623  1.00  5.76           C  
ATOM    223  CG  LEU A  14      -0.779  18.989   4.979  1.00  5.76           C  
ATOM    224  CD1 LEU A  14       0.675  19.338   4.726  1.00  5.76           C  
ATOM    225  CD2 LEU A  14      -1.419  20.004   5.905  1.00  5.76           C  
ATOM    226  H   LEU A  14      -2.149  18.873   1.152  1.00  5.76           H  
ATOM    227  HA  LEU A  14       0.051  17.924   2.571  1.00  5.76           H  
ATOM    228 1HB  LEU A  14      -1.414  19.919   3.143  1.00  5.76           H  
ATOM    229 2HB  LEU A  14      -2.584  18.779   3.824  1.00  5.76           H  
ATOM    230  HG  LEU A  14      -0.811  18.000   5.437  1.00  5.76           H  
ATOM    231 1HD1 LEU A  14       1.218  19.351   5.659  1.00  5.76           H  
ATOM    232 2HD1 LEU A  14       1.127  18.626   4.063  1.00  5.76           H  
ATOM    233 3HD1 LEU A  14       0.719  20.321   4.271  1.00  5.76           H  
ATOM    234 1HD2 LEU A  14      -0.878  20.021   6.855  1.00  5.76           H  
ATOM    235 2HD2 LEU A  14      -1.374  20.991   5.442  1.00  5.76           H  
ATOM    236 3HD2 LEU A  14      -2.459  19.731   6.082  1.00  5.76           H  
ATOM    237  N   ALA A  15      -2.588  15.989   2.861  1.00  6.07           N  
ATOM    238  CA  ALA A  15      -3.129  14.743   3.391  1.00  6.07           C  
ATOM    239  C   ALA A  15      -2.536  13.501   2.726  1.00  6.07           C  
ATOM    240  O   ALA A  15      -3.046  12.400   2.938  1.00  6.07           O  
ATOM    241  CB  ALA A  15      -4.641  14.709   3.241  1.00  6.07           C  
ATOM    242  H   ALA A  15      -3.125  16.470   2.140  1.00  6.07           H  
ATOM    243  HA  ALA A  15      -2.882  14.703   4.452  1.00  6.07           H  
ATOM    244 1HB  ALA A  15      -5.026  13.789   3.680  1.00  6.07           H  
ATOM    245 2HB  ALA A  15      -5.077  15.566   3.749  1.00  6.07           H  
ATOM    246 3HB  ALA A  15      -4.906  14.743   2.192  1.00  6.07           H  
ATOM    247  N   LEU A  16      -1.466  13.640   1.930  1.00  6.48           N  
ATOM    248  CA  LEU A  16      -0.893  12.458   1.291  1.00  6.48           C  
ATOM    249  C   LEU A  16      -0.441  11.406   2.310  1.00  6.48           C  
ATOM    250  O   LEU A  16      -0.383  10.228   1.967  1.00  6.48           O  
ATOM    251  CB  LEU A  16       0.290  12.834   0.410  1.00  6.48           C  
ATOM    252  CG  LEU A  16       1.510  13.273   1.125  1.00  6.48           C  
ATOM    253  CD1 LEU A  16       2.370  12.088   1.430  1.00  6.48           C  
ATOM    254  CD2 LEU A  16       2.242  14.230   0.284  1.00  6.48           C  
ATOM    255  H   LEU A  16      -1.078  14.564   1.733  1.00  6.48           H  
ATOM    256  HA  LEU A  16      -1.649  12.012   0.658  1.00  6.48           H  
ATOM    257 1HB  LEU A  16       0.564  11.964  -0.184  1.00  6.48           H  
ATOM    258 2HB  LEU A  16      -0.014  13.641  -0.264  1.00  6.48           H  
ATOM    259  HG  LEU A  16       1.226  13.734   2.054  1.00  6.48           H  
ATOM    260 1HD1 LEU A  16       3.266  12.408   1.951  1.00  6.48           H  
ATOM    261 2HD1 LEU A  16       1.848  11.359   2.019  1.00  6.48           H  
ATOM    262 3HD1 LEU A  16       2.626  11.655   0.532  1.00  6.48           H  
ATOM    263 1HD2 LEU A  16       3.128  14.542   0.807  1.00  6.48           H  
ATOM    264 2HD2 LEU A  16       2.527  13.759  -0.659  1.00  6.48           H  
ATOM    265 3HD2 LEU A  16       1.612  15.092   0.083  1.00  6.48           H  
ATOM    266  N   VAL A  17      -0.155  11.794   3.564  1.00  6.96           N  
ATOM    267  CA  VAL A  17       0.135  10.764   4.553  1.00  6.96           C  
ATOM    268  C   VAL A  17      -1.154  10.552   5.303  1.00  6.96           C  
ATOM    269  O   VAL A  17      -1.591  11.403   6.090  1.00  6.96           O  
ATOM    270  CB  VAL A  17       1.273  11.086   5.548  1.00  6.96           C  
ATOM    271  CG1 VAL A  17       1.380   9.953   6.521  1.00  6.96           C  
ATOM    272  CG2 VAL A  17       2.604  11.190   4.837  1.00  6.96           C  
ATOM    273  H   VAL A  17      -0.182  12.774   3.813  1.00  6.96           H  
ATOM    274  HA  VAL A  17       0.402   9.842   4.042  1.00  6.96           H  
ATOM    275  HB  VAL A  17       1.050  12.009   6.084  1.00  6.96           H  
ATOM    276 1HG1 VAL A  17       2.190  10.135   7.226  1.00  6.96           H  
ATOM    277 2HG1 VAL A  17       0.448   9.845   7.060  1.00  6.96           H  
ATOM    278 3HG1 VAL A  17       1.575   9.068   5.968  1.00  6.96           H  
ATOM    279 1HG2 VAL A  17       3.391  11.395   5.564  1.00  6.96           H  
ATOM    280 2HG2 VAL A  17       2.825  10.269   4.325  1.00  6.96           H  
ATOM    281 3HG2 VAL A  17       2.572  11.970   4.134  1.00  6.96           H  
ATOM    282  N   THR A  18      -1.750   9.392   5.072  1.00  7.40           N  
ATOM    283  CA  THR A  18      -3.071   9.100   5.591  1.00  7.40           C  
ATOM    284  C   THR A  18      -2.978   8.345   6.907  1.00  7.40           C  
ATOM    285  O   THR A  18      -3.982   8.011   7.542  1.00  7.40           O  
ATOM    286  CB  THR A  18      -3.888   8.341   4.537  1.00  7.40           C  
ATOM    287  OG1 THR A  18      -3.255   7.103   4.254  1.00  7.40           O  
ATOM    288  CG2 THR A  18      -3.947   9.178   3.238  1.00  7.40           C  
ATOM    289  H   THR A  18      -1.283   8.718   4.457  1.00  7.40           H  
ATOM    290  HA  THR A  18      -3.579  10.045   5.782  1.00  7.40           H  
ATOM    291  HB  THR A  18      -4.896   8.159   4.905  1.00  7.40           H  
ATOM    292  HG1 THR A  18      -2.326   7.285   4.026  1.00  7.40           H  
ATOM    293 1HG2 THR A  18      -4.516   8.641   2.482  1.00  7.40           H  
ATOM    294 2HG2 THR A  18      -4.426  10.137   3.441  1.00  7.40           H  
ATOM    295 3HG2 THR A  18      -2.932   9.354   2.871  1.00  7.40           H  
ATOM    296  N   ASN A  19      -1.752   8.112   7.348  1.00  7.71           N  
ATOM    297  CA  ASN A  19      -1.515   7.416   8.597  1.00  7.71           C  
ATOM    298  C   ASN A  19      -1.779   8.400   9.719  1.00  7.71           C  
ATOM    299  O   ASN A  19      -0.844   8.962  10.286  1.00  7.71           O  
ATOM    300  CB  ASN A  19      -0.093   6.914   8.733  1.00  7.71           C  
ATOM    301  CG  ASN A  19       0.034   5.928   9.885  1.00  7.71           C  
ATOM    302  OD1 ASN A  19      -0.915   5.184  10.174  1.00  7.71           O  
ATOM    303  ND2 ASN A  19       1.146   5.918  10.534  1.00  7.71           N  
ATOM    304  H   ASN A  19      -0.977   8.423   6.784  1.00  7.71           H  
ATOM    305  HA  ASN A  19      -2.217   6.586   8.694  1.00  7.71           H  
ATOM    306 1HB  ASN A  19       0.245   6.453   7.816  1.00  7.71           H  
ATOM    307 2HB  ASN A  19       0.573   7.759   8.931  1.00  7.71           H  
ATOM    308 1HD2 ASN A  19       1.285   5.300  11.305  1.00  7.71           H  
ATOM    309 2HD2 ASN A  19       1.880   6.579  10.290  1.00  7.71           H  
ATOM    310  N   SER A  20      -3.046   8.587  10.074  1.00  7.77           N  
ATOM    311  CA  SER A  20      -3.431   9.616  11.045  1.00  7.77           C  
ATOM    312  C   SER A  20      -2.727   9.449  12.394  1.00  7.77           C  
ATOM    313  O   SER A  20      -2.592  10.406  13.152  1.00  7.77           O  
ATOM    314  CB  SER A  20      -4.931   9.588  11.251  1.00  7.77           C  
ATOM    315  OG  SER A  20      -5.329   8.401  11.884  1.00  7.77           O  
ATOM    316  H   SER A  20      -3.752   8.076   9.543  1.00  7.77           H  
ATOM    317  HA  SER A  20      -3.161  10.590  10.635  1.00  7.77           H  
ATOM    318 1HB  SER A  20      -5.233  10.443  11.853  1.00  7.77           H  
ATOM    319 2HB  SER A  20      -5.429   9.672  10.284  1.00  7.77           H  
ATOM    320  HG  SER A  20      -4.880   8.394  12.733  1.00  7.77           H  
ATOM    321  N   ALA A  21      -2.233   8.244  12.669  1.00  7.53           N  
ATOM    322  CA  ALA A  21      -1.483   7.937  13.880  1.00  7.53           C  
ATOM    323  C   ALA A  21      -0.212   8.799  14.001  1.00  7.53           C  
ATOM    324  O   ALA A  21       0.227   9.111  15.112  1.00  7.53           O  
ATOM    325  CB  ALA A  21      -1.087   6.473  13.876  1.00  7.53           C  
ATOM    326  H   ALA A  21      -2.384   7.511  11.991  1.00  7.53           H  
ATOM    327  HA  ALA A  21      -2.120   8.145  14.739  1.00  7.53           H  
ATOM    328 1HB  ALA A  21      -0.544   6.241  14.791  1.00  7.53           H  
ATOM    329 2HB  ALA A  21      -1.979   5.853  13.813  1.00  7.53           H  
ATOM    330 3HB  ALA A  21      -0.447   6.277  13.016  1.00  7.53           H  
ATOM    331  N   ASP A  22       0.407   9.126  12.859  1.00  6.93           N  
ATOM    332  CA  ASP A  22       1.643   9.904  12.836  1.00  6.93           C  
ATOM    333  C   ASP A  22       1.764  10.771  11.581  1.00  6.93           C  
ATOM    334  O   ASP A  22       2.871  11.174  11.213  1.00  6.93           O  
ATOM    335  CB  ASP A  22       2.888   9.011  13.027  1.00  6.93           C  
ATOM    336  CG  ASP A  22       3.165   7.954  11.944  1.00  6.93           C  
ATOM    337  OD1 ASP A  22       2.751   8.107  10.820  1.00  6.93           O  
ATOM    338  OD2 ASP A  22       3.787   6.969  12.279  1.00  6.93           O  
ATOM    339  H   ASP A  22      -0.017   8.862  11.975  1.00  6.93           H  
ATOM    340  HA  ASP A  22       1.618  10.585  13.687  1.00  6.93           H  
ATOM    341 1HB  ASP A  22       3.766   9.652  13.100  1.00  6.93           H  
ATOM    342 2HB  ASP A  22       2.797   8.493  13.983  1.00  6.93           H  
ATOM    343  N   SER A  23       0.633  11.061  10.929  1.00  6.03           N  
ATOM    344  CA  SER A  23       0.632  11.839   9.693  1.00  6.03           C  
ATOM    345  C   SER A  23       1.492  13.085   9.858  1.00  6.03           C  
ATOM    346  O   SER A  23       1.348  13.842  10.821  1.00  6.03           O  
ATOM    347  CB  SER A  23      -0.799  12.209   9.320  1.00  6.03           C  
ATOM    348  OG  SER A  23      -0.856  13.034   8.181  1.00  6.03           O  
ATOM    349  H   SER A  23      -0.240  10.669  11.259  1.00  6.03           H  
ATOM    350  HA  SER A  23       1.055  11.229   8.909  1.00  6.03           H  
ATOM    351 1HB  SER A  23      -1.371  11.306   9.134  1.00  6.03           H  
ATOM    352 2HB  SER A  23      -1.259  12.719  10.162  1.00  6.03           H  
ATOM    353  HG  SER A  23      -1.052  12.444   7.409  1.00  6.03           H  
ATOM    354  N   ASN A  24       2.385  13.283   8.894  1.00  4.98           N  
ATOM    355  CA  ASN A  24       3.367  14.358   8.885  1.00  4.98           C  
ATOM    356  C   ASN A  24       2.769  15.744   8.555  1.00  4.98           C  
ATOM    357  O   ASN A  24       2.309  15.961   7.438  1.00  4.98           O  
ATOM    358  CB  ASN A  24       4.477  13.979   7.912  1.00  4.98           C  
ATOM    359  CG  ASN A  24       5.677  14.901   7.890  1.00  4.98           C  
ATOM    360  OD1 ASN A  24       5.631  16.115   8.117  1.00  4.98           O  
ATOM    361  ND2 ASN A  24       6.808  14.303   7.601  1.00  4.98           N  
ATOM    362  H   ASN A  24       2.400  12.612   8.142  1.00  4.98           H  
ATOM    363  HA  ASN A  24       3.800  14.365   9.876  1.00  4.98           H  
ATOM    364 1HB  ASN A  24       4.829  12.975   8.162  1.00  4.98           H  
ATOM    365 2HB  ASN A  24       4.075  13.925   6.913  1.00  4.98           H  
ATOM    366 1HD2 ASN A  24       7.657  14.830   7.561  1.00  4.98           H  
ATOM    367 2HD2 ASN A  24       6.823  13.318   7.420  1.00  4.98           H  
ATOM    368  N   PRO A  25       2.819  16.737   9.460  1.00  3.96           N  
ATOM    369  CA  PRO A  25       2.228  18.059   9.296  1.00  3.96           C  
ATOM    370  C   PRO A  25       2.884  18.859   8.166  1.00  3.96           C  
ATOM    371  O   PRO A  25       2.368  19.897   7.756  1.00  3.96           O  
ATOM    372  CB  PRO A  25       2.467  18.710  10.663  1.00  3.96           C  
ATOM    373  CG  PRO A  25       3.675  18.000  11.226  1.00  3.96           C  
ATOM    374  CD  PRO A  25       3.564  16.574  10.732  1.00  3.96           C  
ATOM    375  HA  PRO A  25       1.152  17.942   9.103  1.00  3.96           H  
ATOM    376 1HB  PRO A  25       2.630  19.791  10.535  1.00  3.96           H  
ATOM    377 2HB  PRO A  25       1.573  18.593  11.294  1.00  3.96           H  
ATOM    378 1HG  PRO A  25       4.594  18.493  10.873  1.00  3.96           H  
ATOM    379 2HG  PRO A  25       3.680  18.069  12.322  1.00  3.96           H  
ATOM    380 1HD  PRO A  25       4.588  16.219  10.562  1.00  3.96           H  
ATOM    381 2HD  PRO A  25       2.998  15.941  11.440  1.00  3.96           H  
ATOM    382  N   ARG A  26       4.049  18.397   7.703  1.00  3.08           N  
ATOM    383  CA  ARG A  26       4.808  19.036   6.641  1.00  3.08           C  
ATOM    384  C   ARG A  26       4.866  18.195   5.365  1.00  3.08           C  
ATOM    385  O   ARG A  26       5.803  18.331   4.579  1.00  3.08           O  
ATOM    386  CB  ARG A  26       6.225  19.335   7.098  1.00  3.08           C  
ATOM    387  CG  ARG A  26       6.335  20.332   8.239  1.00  3.08           C  
ATOM    388  CD  ARG A  26       7.753  20.559   8.639  1.00  3.08           C  
ATOM    389  NE  ARG A  26       7.866  21.570   9.676  1.00  3.08           N  
ATOM    390  CZ  ARG A  26       9.030  22.052  10.156  1.00  3.08           C  
ATOM    391  NH1 ARG A  26      10.174  21.606   9.688  1.00  3.08           N  
ATOM    392  NH2 ARG A  26       9.020  22.976  11.100  1.00  3.08           N  
ATOM    393  H   ARG A  26       4.441  17.537   8.068  1.00  3.08           H  
ATOM    394  HA  ARG A  26       4.324  19.982   6.396  1.00  3.08           H  
ATOM    395 1HB  ARG A  26       6.703  18.413   7.419  1.00  3.08           H  
ATOM    396 2HB  ARG A  26       6.800  19.727   6.257  1.00  3.08           H  
ATOM    397 1HG  ARG A  26       5.906  21.285   7.927  1.00  3.08           H  
ATOM    398 2HG  ARG A  26       5.790  19.955   9.104  1.00  3.08           H  
ATOM    399 1HD  ARG A  26       8.164  19.629   9.030  1.00  3.08           H  
ATOM    400 2HD  ARG A  26       8.339  20.874   7.787  1.00  3.08           H  
ATOM    401  HE  ARG A  26       7.010  21.941  10.064  1.00  3.08           H  
ATOM    402 1HH1 ARG A  26      10.185  20.899   8.968  1.00  3.08           H  
ATOM    403 2HH1 ARG A  26      11.043  21.971  10.051  1.00  3.08           H  
ATOM    404 1HH2 ARG A  26       8.143  23.322  11.460  1.00  3.08           H  
ATOM    405 2HH2 ARG A  26       9.891  23.338  11.459  1.00  3.08           H  
ATOM    406  N   CYS A  27       3.875  17.329   5.148  1.00  2.39           N  
ATOM    407  CA  CYS A  27       3.841  16.533   3.917  1.00  2.39           C  
ATOM    408  C   CYS A  27       3.979  17.390   2.670  1.00  2.39           C  
ATOM    409  O   CYS A  27       3.403  18.469   2.588  1.00  2.39           O  
ATOM    410  CB  CYS A  27       2.512  15.829   3.738  1.00  2.39           C  
ATOM    411  SG  CYS A  27       2.126  14.574   4.865  1.00  2.39           S  
ATOM    412  H   CYS A  27       3.152  17.190   5.857  1.00  2.39           H  
ATOM    413  HA  CYS A  27       4.652  15.804   3.948  1.00  2.39           H  
ATOM    414 1HB  CYS A  27       1.728  16.549   3.798  1.00  2.39           H  
ATOM    415 2HB  CYS A  27       2.477  15.430   2.767  1.00  2.39           H  
ATOM    416  HG  CYS A  27       2.002  15.380   5.931  1.00  2.39           H  
ATOM    417  N   VAL A  28       4.708  16.877   1.683  1.00  1.88           N  
ATOM    418  CA  VAL A  28       4.911  17.576   0.415  1.00  1.88           C  
ATOM    419  C   VAL A  28       4.317  16.838  -0.759  1.00  1.88           C  
ATOM    420  O   VAL A  28       4.505  15.634  -0.888  1.00  1.88           O  
ATOM    421  CB  VAL A  28       6.389  17.800   0.162  1.00  1.88           C  
ATOM    422  CG1 VAL A  28       6.585  18.420  -1.186  1.00  1.88           C  
ATOM    423  CG2 VAL A  28       6.932  18.701   1.261  1.00  1.88           C  
ATOM    424  H   VAL A  28       5.151  15.982   1.823  1.00  1.88           H  
ATOM    425  HA  VAL A  28       4.430  18.556   0.483  1.00  1.88           H  
ATOM    426  HB  VAL A  28       6.910  16.853   0.171  1.00  1.88           H  
ATOM    427 1HG1 VAL A  28       7.629  18.587  -1.338  1.00  1.88           H  
ATOM    428 2HG1 VAL A  28       6.212  17.764  -1.964  1.00  1.88           H  
ATOM    429 3HG1 VAL A  28       6.046  19.353  -1.226  1.00  1.88           H  
ATOM    430 1HG2 VAL A  28       7.993  18.887   1.103  1.00  1.88           H  
ATOM    431 2HG2 VAL A  28       6.397  19.638   1.259  1.00  1.88           H  
ATOM    432 3HG2 VAL A  28       6.791  18.228   2.228  1.00  1.88           H  
ATOM    433  N   SER A  29       3.600  17.575  -1.600  1.00  1.53           N  
ATOM    434  CA  SER A  29       2.919  17.025  -2.774  1.00  1.53           C  
ATOM    435  C   SER A  29       3.317  17.700  -4.078  1.00  1.53           C  
ATOM    436  O   SER A  29       3.708  18.869  -4.102  1.00  1.53           O  
ATOM    437  CB  SER A  29       1.425  17.121  -2.573  1.00  1.53           C  
ATOM    438  OG  SER A  29       0.708  16.792  -3.737  1.00  1.53           O  
ATOM    439  H   SER A  29       3.523  18.579  -1.407  1.00  1.53           H  
ATOM    440  HA  SER A  29       3.180  15.966  -2.856  1.00  1.53           H  
ATOM    441 1HB  SER A  29       1.136  16.440  -1.778  1.00  1.53           H  
ATOM    442 2HB  SER A  29       1.168  18.102  -2.249  1.00  1.53           H  
ATOM    443  HG  SER A  29       0.961  15.880  -3.997  1.00  1.53           H  
ATOM    444  N   ALA A  30       3.221  16.964  -5.184  1.00  1.30           N  
ATOM    445  CA  ALA A  30       3.509  17.550  -6.488  1.00  1.30           C  
ATOM    446  C   ALA A  30       2.507  17.050  -7.521  1.00  1.30           C  
ATOM    447  O   ALA A  30       2.078  15.891  -7.475  1.00  1.30           O  
ATOM    448  CB  ALA A  30       4.931  17.233  -6.925  1.00  1.30           C  
ATOM    449  H   ALA A  30       2.907  16.003  -5.119  1.00  1.30           H  
ATOM    450  HA  ALA A  30       3.393  18.623  -6.405  1.00  1.30           H  
ATOM    451 1HB  ALA A  30       5.125  17.705  -7.891  1.00  1.30           H  
ATOM    452 2HB  ALA A  30       5.631  17.621  -6.183  1.00  1.30           H  
ATOM    453 3HB  ALA A  30       5.055  16.158  -7.013  1.00  1.30           H  
ATOM    454  N   TYR A  31       2.173  17.932  -8.465  1.00  1.17           N  
ATOM    455  CA  TYR A  31       1.190  17.671  -9.509  1.00  1.17           C  
ATOM    456  C   TYR A  31       1.473  18.352 -10.837  1.00  1.17           C  
ATOM    457  O   TYR A  31       1.886  19.514 -10.881  1.00  1.17           O  
ATOM    458  CB  TYR A  31      -0.155  18.131  -8.974  1.00  1.17           C  
ATOM    459  CG  TYR A  31      -1.316  18.064  -9.903  1.00  1.17           C  
ATOM    460  CD1 TYR A  31      -1.998  16.884 -10.091  1.00  1.17           C  
ATOM    461  CD2 TYR A  31      -1.713  19.216 -10.564  1.00  1.17           C  
ATOM    462  CE1 TYR A  31      -3.081  16.847 -10.941  1.00  1.17           C  
ATOM    463  CE2 TYR A  31      -2.792  19.183 -11.416  1.00  1.17           C  
ATOM    464  CZ  TYR A  31      -3.477  18.004 -11.606  1.00  1.17           C  
ATOM    465  OH  TYR A  31      -4.563  17.964 -12.452  1.00  1.17           O  
ATOM    466  H   TYR A  31       2.584  18.862  -8.402  1.00  1.17           H  
ATOM    467  HA  TYR A  31       1.169  16.606  -9.699  1.00  1.17           H  
ATOM    468 1HB  TYR A  31      -0.390  17.512  -8.111  1.00  1.17           H  
ATOM    469 2HB  TYR A  31      -0.064  19.160  -8.622  1.00  1.17           H  
ATOM    470  HD1 TYR A  31      -1.684  15.989  -9.571  1.00  1.17           H  
ATOM    471  HD2 TYR A  31      -1.167  20.146 -10.408  1.00  1.17           H  
ATOM    472  HE1 TYR A  31      -3.624  15.916 -11.091  1.00  1.17           H  
ATOM    473  HE2 TYR A  31      -3.103  20.086 -11.938  1.00  1.17           H  
ATOM    474  HH  TYR A  31      -4.899  17.067 -12.495  1.00  1.17           H  
ATOM    475  N   LEU A  32       1.250  17.621 -11.926  1.00  1.12           N  
ATOM    476  CA  LEU A  32       1.438  18.191 -13.249  1.00  1.12           C  
ATOM    477  C   LEU A  32       0.128  18.434 -13.990  1.00  1.12           C  
ATOM    478  O   LEU A  32      -0.791  17.613 -13.932  1.00  1.12           O  
ATOM    479  CB  LEU A  32       2.316  17.284 -14.107  1.00  1.12           C  
ATOM    480  CG  LEU A  32       3.649  16.993 -13.576  1.00  1.12           C  
ATOM    481  CD1 LEU A  32       4.435  16.120 -14.514  1.00  1.12           C  
ATOM    482  CD2 LEU A  32       4.257  18.192 -13.361  1.00  1.12           C  
ATOM    483  H   LEU A  32       0.923  16.671 -11.836  1.00  1.12           H  
ATOM    484  HA  LEU A  32       1.942  19.142 -13.135  1.00  1.12           H  
ATOM    485 1HB  LEU A  32       1.801  16.343 -14.195  1.00  1.12           H  
ATOM    486 2HB  LEU A  32       2.427  17.737 -15.096  1.00  1.12           H  
ATOM    487  HG  LEU A  32       3.552  16.477 -12.640  1.00  1.12           H  
ATOM    488 1HD1 LEU A  32       5.421  15.919 -14.099  1.00  1.12           H  
ATOM    489 2HD1 LEU A  32       3.906  15.200 -14.640  1.00  1.12           H  
ATOM    490 3HD1 LEU A  32       4.545  16.616 -15.477  1.00  1.12           H  
ATOM    491 1HD2 LEU A  32       5.191  18.048 -12.947  1.00  1.12           H  
ATOM    492 2HD2 LEU A  32       4.339  18.735 -14.288  1.00  1.12           H  
ATOM    493 3HD2 LEU A  32       3.643  18.709 -12.682  1.00  1.12           H  
ATOM    494  N   SER A  33       0.104  19.515 -14.775  1.00  1.14           N  
ATOM    495  CA  SER A  33      -1.028  19.842 -15.642  1.00  1.14           C  
ATOM    496  C   SER A  33      -0.643  19.985 -17.085  1.00  1.14           C  
ATOM    497  O   SER A  33       0.206  20.804 -17.448  1.00  1.14           O  
ATOM    498  CB  SER A  33      -1.679  21.149 -15.298  1.00  1.14           C  
ATOM    499  OG  SER A  33      -2.729  21.452 -16.243  1.00  1.14           O  
ATOM    500  H   SER A  33       0.905  20.144 -14.736  1.00  1.14           H  
ATOM    501  HA  SER A  33      -1.765  19.042 -15.560  1.00  1.14           H  
ATOM    502 1HB  SER A  33      -2.089  21.103 -14.290  1.00  1.14           H  
ATOM    503 2HB  SER A  33      -0.930  21.936 -15.315  1.00  1.14           H  
ATOM    504  HG  SER A  33      -2.395  21.276 -17.191  1.00  1.14           H  
ATOM    505  N   ARG A  34      -1.312  19.215 -17.913  1.00  1.23           N  
ATOM    506  CA  ARG A  34      -1.093  19.224 -19.341  1.00  1.23           C  
ATOM    507  C   ARG A  34      -1.680  20.530 -19.880  1.00  1.23           C  
ATOM    508  O   ARG A  34      -2.414  21.193 -19.124  1.00  1.23           O  
ATOM    509  CB  ARG A  34      -1.777  18.005 -19.968  1.00  1.23           C  
ATOM    510  CG  ARG A  34      -1.154  16.666 -19.563  1.00  1.23           C  
ATOM    511  CD  ARG A  34      -1.877  15.469 -20.130  1.00  1.23           C  
ATOM    512  NE  ARG A  34      -3.234  15.356 -19.609  1.00  1.23           N  
ATOM    513  CZ  ARG A  34      -4.094  14.340 -19.861  1.00  1.23           C  
ATOM    514  NH1 ARG A  34      -3.738  13.312 -20.606  1.00  1.23           N  
ATOM    515  NH2 ARG A  34      -5.315  14.375 -19.346  1.00  1.23           N  
ATOM    516  H   ARG A  34      -1.999  18.579 -17.527  1.00  1.23           H  
ATOM    517  HA  ARG A  34      -0.022  19.177 -19.519  1.00  1.23           H  
ATOM    518 1HB  ARG A  34      -2.816  17.984 -19.650  1.00  1.23           H  
ATOM    519 2HB  ARG A  34      -1.783  18.067 -21.051  1.00  1.23           H  
ATOM    520 1HG  ARG A  34      -0.123  16.637 -19.923  1.00  1.23           H  
ATOM    521 2HG  ARG A  34      -1.157  16.584 -18.475  1.00  1.23           H  
ATOM    522 1HD  ARG A  34      -1.931  15.550 -21.215  1.00  1.23           H  
ATOM    523 2HD  ARG A  34      -1.340  14.560 -19.867  1.00  1.23           H  
ATOM    524  HE  ARG A  34      -3.572  16.110 -19.031  1.00  1.23           H  
ATOM    525 1HH1 ARG A  34      -2.786  13.241 -21.004  1.00  1.23           H  
ATOM    526 2HH1 ARG A  34      -4.401  12.567 -20.764  1.00  1.23           H  
ATOM    527 1HH2 ARG A  34      -5.601  15.157 -18.771  1.00  1.23           H  
ATOM    528 2HH2 ARG A  34      -5.961  13.620 -19.529  1.00  1.23           H  
ATOM    529  N   PRO A  35      -1.234  20.994 -21.076  1.00  1.36           N  
ATOM    530  CA  PRO A  35      -1.743  22.108 -21.874  1.00  1.36           C  
ATOM    531  C   PRO A  35      -3.108  21.814 -22.472  1.00  1.36           C  
ATOM    532  O   PRO A  35      -3.527  20.651 -22.528  1.00  1.36           O  
ATOM    533  CB  PRO A  35      -0.688  22.269 -22.961  1.00  1.36           C  
ATOM    534  CG  PRO A  35      -0.062  20.940 -23.081  1.00  1.36           C  
ATOM    535  CD  PRO A  35      -0.021  20.389 -21.684  1.00  1.36           C  
ATOM    536  HA  PRO A  35      -1.782  23.012 -21.241  1.00  1.36           H  
ATOM    537 1HB  PRO A  35      -1.181  22.598 -23.896  1.00  1.36           H  
ATOM    538 2HB  PRO A  35       0.004  23.043 -22.687  1.00  1.36           H  
ATOM    539 1HG  PRO A  35      -0.694  20.346 -23.705  1.00  1.36           H  
ATOM    540 2HG  PRO A  35       0.922  21.010 -23.565  1.00  1.36           H  
ATOM    541 1HD  PRO A  35      -0.057  19.307 -21.752  1.00  1.36           H  
ATOM    542 2HD  PRO A  35       0.875  20.746 -21.161  1.00  1.36           H  
ATOM    543  N   SER A  36      -3.817  22.865 -22.878  1.00  1.53           N  
ATOM    544  CA  SER A  36      -5.141  22.735 -23.470  1.00  1.53           C  
ATOM    545  C   SER A  36      -5.105  22.584 -24.995  1.00  1.53           C  
ATOM    546  O   SER A  36      -4.260  23.178 -25.651  1.00  1.53           O  
ATOM    547  CB  SER A  36      -5.967  23.954 -23.090  1.00  1.53           C  
ATOM    548  OG  SER A  36      -7.207  23.980 -23.758  1.00  1.53           O  
ATOM    549  H   SER A  36      -3.404  23.811 -22.854  1.00  1.53           H  
ATOM    550  HA  SER A  36      -5.592  21.853 -23.023  1.00  1.53           H  
ATOM    551 1HB  SER A  36      -6.134  23.944 -22.015  1.00  1.53           H  
ATOM    552 2HB  SER A  36      -5.406  24.863 -23.322  1.00  1.53           H  
ATOM    553  HG  SER A  36      -7.761  24.572 -23.234  1.00  1.53           H  
ATOM    554  N   PRO A  37      -6.047  21.858 -25.623  1.00  1.73           N  
ATOM    555  CA  PRO A  37      -6.199  21.781 -27.067  1.00  1.73           C  
ATOM    556  C   PRO A  37      -6.528  23.157 -27.651  1.00  1.73           C  
ATOM    557  O   PRO A  37      -6.276  23.430 -28.829  1.00  1.73           O  
ATOM    558  CB  PRO A  37      -7.349  20.784 -27.237  1.00  1.73           C  
ATOM    559  CG  PRO A  37      -8.096  20.818 -25.923  1.00  1.73           C  
ATOM    560  CD  PRO A  37      -7.030  21.045 -24.874  1.00  1.73           C  
ATOM    561  HA  PRO A  37      -5.269  21.396 -27.504  1.00  1.73           H  
ATOM    562 1HB  PRO A  37      -7.982  21.105 -28.063  1.00  1.73           H  
ATOM    563 2HB  PRO A  37      -6.960  19.789 -27.489  1.00  1.73           H  
ATOM    564 1HG  PRO A  37      -8.844  21.626 -25.936  1.00  1.73           H  
ATOM    565 2HG  PRO A  37      -8.647  19.880 -25.771  1.00  1.73           H  
ATOM    566 1HD  PRO A  37      -7.496  21.586 -24.051  1.00  1.73           H  
ATOM    567 2HD  PRO A  37      -6.575  20.097 -24.548  1.00  1.73           H  
ATOM    568  N   PHE A  38      -7.021  24.071 -26.810  1.00  1.95           N  
ATOM    569  CA  PHE A  38      -7.367  25.404 -27.268  1.00  1.95           C  
ATOM    570  C   PHE A  38      -6.096  26.199 -27.558  1.00  1.95           C  
ATOM    571  O   PHE A  38      -6.147  27.231 -28.225  1.00  1.95           O  
ATOM    572  CB  PHE A  38      -8.183  26.142 -26.220  1.00  1.95           C  
ATOM    573  CG  PHE A  38      -9.551  25.554 -25.962  1.00  1.95           C  
ATOM    574  CD1 PHE A  38     -10.020  24.443 -26.667  1.00  1.95           C  
ATOM    575  CD2 PHE A  38     -10.367  26.108 -24.993  1.00  1.95           C  
ATOM    576  CE1 PHE A  38     -11.268  23.914 -26.391  1.00  1.95           C  
ATOM    577  CE2 PHE A  38     -11.605  25.576 -24.720  1.00  1.95           C  
ATOM    578  CZ  PHE A  38     -12.056  24.485 -25.410  1.00  1.95           C  
ATOM    579  H   PHE A  38      -7.174  23.862 -25.824  1.00  1.95           H  
ATOM    580  HA  PHE A  38      -7.952  25.323 -28.185  1.00  1.95           H  
ATOM    581 1HB  PHE A  38      -7.632  26.157 -25.281  1.00  1.95           H  
ATOM    582 2HB  PHE A  38      -8.318  27.179 -26.534  1.00  1.95           H  
ATOM    583  HD1 PHE A  38      -9.398  23.991 -27.437  1.00  1.95           H  
ATOM    584  HD2 PHE A  38     -10.014  26.976 -24.439  1.00  1.95           H  
ATOM    585  HE1 PHE A  38     -11.629  23.050 -26.949  1.00  1.95           H  
ATOM    586  HE2 PHE A  38     -12.232  26.026 -23.955  1.00  1.95           H  
ATOM    587  HZ  PHE A  38     -13.035  24.079 -25.179  1.00  1.95           H  
ATOM    588  N   ASP A  39      -4.942  25.700 -27.077  1.00  2.17           N  
ATOM    589  CA  ASP A  39      -3.654  26.353 -27.259  1.00  2.17           C  
ATOM    590  C   ASP A  39      -3.140  26.001 -28.669  1.00  2.17           C  
ATOM    591  O   ASP A  39      -2.191  26.600 -29.180  1.00  2.17           O  
ATOM    592  CB  ASP A  39      -2.664  25.850 -26.186  1.00  2.17           C  
ATOM    593  CG  ASP A  39      -3.106  26.211 -24.700  1.00  2.17           C  
ATOM    594  OD1 ASP A  39      -3.838  27.167 -24.518  1.00  2.17           O  
ATOM    595  OD2 ASP A  39      -2.714  25.482 -23.773  1.00  2.17           O  
ATOM    596  H   ASP A  39      -4.939  24.827 -26.554  1.00  2.17           H  
ATOM    597  HA  ASP A  39      -3.775  27.435 -27.186  1.00  2.17           H  
ATOM    598 1HB  ASP A  39      -2.536  24.778 -26.280  1.00  2.17           H  
ATOM    599 2HB  ASP A  39      -1.684  26.307 -26.374  1.00  2.17           H  
ATOM    600  N   LEU A  40      -3.798  25.019 -29.309  1.00  2.37           N  
ATOM    601  CA  LEU A  40      -3.466  24.625 -30.664  1.00  2.37           C  
ATOM    602  C   LEU A  40      -4.238  25.559 -31.589  1.00  2.37           C  
ATOM    603  O   LEU A  40      -3.676  26.157 -32.508  1.00  2.37           O  
ATOM    604  CB  LEU A  40      -3.892  23.175 -30.948  1.00  2.37           C  
ATOM    605  CG  LEU A  40      -3.547  22.640 -32.338  1.00  2.37           C  
ATOM    606  CD1 LEU A  40      -2.039  22.588 -32.477  1.00  2.37           C  
ATOM    607  CD2 LEU A  40      -4.190  21.289 -32.537  1.00  2.37           C  
ATOM    608  H   LEU A  40      -4.580  24.547 -28.870  1.00  2.37           H  
ATOM    609  HA  LEU A  40      -2.397  24.746 -30.832  1.00  2.37           H  
ATOM    610 1HB  LEU A  40      -3.439  22.521 -30.203  1.00  2.37           H  
ATOM    611 2HB  LEU A  40      -4.969  23.104 -30.849  1.00  2.37           H  
ATOM    612  HG  LEU A  40      -3.927  23.326 -33.095  1.00  2.37           H  
ATOM    613 1HD1 LEU A  40      -1.768  22.227 -33.469  1.00  2.37           H  
ATOM    614 2HD1 LEU A  40      -1.640  23.589 -32.335  1.00  2.37           H  
ATOM    615 3HD1 LEU A  40      -1.626  21.917 -31.722  1.00  2.37           H  
ATOM    616 1HD2 LEU A  40      -3.946  20.917 -33.528  1.00  2.37           H  
ATOM    617 2HD2 LEU A  40      -3.822  20.625 -31.803  1.00  2.37           H  
ATOM    618 3HD2 LEU A  40      -5.275  21.388 -32.441  1.00  2.37           H  
ATOM    619  N   PHE A  41      -5.557  25.671 -31.341  1.00  2.48           N  
ATOM    620  CA  PHE A  41      -6.391  26.539 -32.177  1.00  2.48           C  
ATOM    621  C   PHE A  41      -5.939  27.998 -32.059  1.00  2.48           C  
ATOM    622  O   PHE A  41      -5.714  28.674 -33.067  1.00  2.48           O  
ATOM    623  CB  PHE A  41      -7.887  26.408 -31.867  1.00  2.48           C  
ATOM    624  CG  PHE A  41      -8.717  27.341 -32.756  1.00  2.48           C  
ATOM    625  CD1 PHE A  41      -8.877  27.051 -34.097  1.00  2.48           C  
ATOM    626  CD2 PHE A  41      -9.322  28.477 -32.270  1.00  2.48           C  
ATOM    627  CE1 PHE A  41      -9.600  27.884 -34.930  1.00  2.48           C  
ATOM    628  CE2 PHE A  41     -10.052  29.308 -33.103  1.00  2.48           C  
ATOM    629  CZ  PHE A  41     -10.182  29.008 -34.434  1.00  2.48           C  
ATOM    630  H   PHE A  41      -5.955  25.137 -30.567  1.00  2.48           H  
ATOM    631  HA  PHE A  41      -6.256  26.233 -33.214  1.00  2.48           H  
ATOM    632 1HB  PHE A  41      -8.220  25.378 -32.032  1.00  2.48           H  
ATOM    633 2HB  PHE A  41      -8.072  26.662 -30.821  1.00  2.48           H  
ATOM    634  HD1 PHE A  41      -8.403  26.155 -34.493  1.00  2.48           H  
ATOM    635  HD2 PHE A  41      -9.219  28.718 -31.218  1.00  2.48           H  
ATOM    636  HE1 PHE A  41      -9.700  27.650 -35.982  1.00  2.48           H  
ATOM    637  HE2 PHE A  41     -10.521  30.201 -32.696  1.00  2.48           H  
ATOM    638  HZ  PHE A  41     -10.745  29.662 -35.095  1.00  2.48           H  
ATOM    639  N   ILE A  42      -5.806  28.490 -30.829  1.00  2.45           N  
ATOM    640  CA  ILE A  42      -5.278  29.828 -30.626  1.00  2.45           C  
ATOM    641  C   ILE A  42      -3.799  29.638 -30.408  1.00  2.45           C  
ATOM    642  O   ILE A  42      -3.399  28.956 -29.477  1.00  2.45           O  
ATOM    643  CB  ILE A  42      -5.895  30.541 -29.420  1.00  2.45           C  
ATOM    644  CG1 ILE A  42      -7.400  30.584 -29.576  1.00  2.45           C  
ATOM    645  CG2 ILE A  42      -5.317  31.951 -29.309  1.00  2.45           C  
ATOM    646  CD1 ILE A  42      -7.842  31.296 -30.835  1.00  2.45           C  
ATOM    647  H   ILE A  42      -6.018  27.923 -30.009  1.00  2.45           H  
ATOM    648  HA  ILE A  42      -5.433  30.429 -31.520  1.00  2.45           H  
ATOM    649  HB  ILE A  42      -5.671  29.976 -28.509  1.00  2.45           H  
ATOM    650 1HG1 ILE A  42      -7.778  29.562 -29.590  1.00  2.45           H  
ATOM    651 2HG1 ILE A  42      -7.833  31.098 -28.717  1.00  2.45           H  
ATOM    652 1HG2 ILE A  42      -5.752  32.457 -28.453  1.00  2.45           H  
ATOM    653 2HG2 ILE A  42      -4.238  31.894 -29.187  1.00  2.45           H  
ATOM    654 3HG2 ILE A  42      -5.548  32.511 -30.216  1.00  2.45           H  
ATOM    655 1HD1 ILE A  42      -8.931  31.292 -30.888  1.00  2.45           H  
ATOM    656 2HD1 ILE A  42      -7.483  32.326 -30.818  1.00  2.45           H  
ATOM    657 3HD1 ILE A  42      -7.431  30.784 -31.704  1.00  2.45           H  
ATOM    658  N   ARG A  43      -2.974  30.256 -31.228  1.00  2.26           N  
ATOM    659  CA  ARG A  43      -1.552  29.960 -31.176  1.00  2.26           C  
ATOM    660  C   ARG A  43      -0.807  30.486 -29.958  1.00  2.26           C  
ATOM    661  O   ARG A  43      -0.095  31.490 -30.020  1.00  2.26           O  
ATOM    662  CB  ARG A  43      -0.874  30.475 -32.430  1.00  2.26           C  
ATOM    663  CG  ARG A  43      -1.308  29.770 -33.704  1.00  2.26           C  
ATOM    664  CD  ARG A  43      -0.609  30.309 -34.901  1.00  2.26           C  
ATOM    665  NE  ARG A  43      -1.016  29.625 -36.118  1.00  2.26           N  
ATOM    666  CZ  ARG A  43      -0.534  29.899 -37.350  1.00  2.26           C  
ATOM    667  NH1 ARG A  43       0.364  30.847 -37.510  1.00  2.26           N  
ATOM    668  NH2 ARG A  43      -0.963  29.215 -38.397  1.00  2.26           N  
ATOM    669  H   ARG A  43      -3.343  30.858 -31.948  1.00  2.26           H  
ATOM    670  HA  ARG A  43      -1.454  28.871 -31.173  1.00  2.26           H  
ATOM    671 1HB  ARG A  43      -1.079  31.536 -32.547  1.00  2.26           H  
ATOM    672 2HB  ARG A  43       0.206  30.356 -32.335  1.00  2.26           H  
ATOM    673 1HG  ARG A  43      -1.085  28.705 -33.622  1.00  2.26           H  
ATOM    674 2HG  ARG A  43      -2.384  29.902 -33.842  1.00  2.26           H  
ATOM    675 1HD  ARG A  43      -0.841  31.369 -35.011  1.00  2.26           H  
ATOM    676 2HD  ARG A  43       0.466  30.184 -34.782  1.00  2.26           H  
ATOM    677  HE  ARG A  43      -1.707  28.886 -36.032  1.00  2.26           H  
ATOM    678 1HH1 ARG A  43       0.693  31.371 -36.711  1.00  2.26           H  
ATOM    679 2HH1 ARG A  43       0.724  31.051 -38.431  1.00  2.26           H  
ATOM    680 1HH2 ARG A  43      -1.650  28.485 -38.278  1.00  2.26           H  
ATOM    681 2HH2 ARG A  43      -0.602  29.422 -39.316  1.00  2.26           H  
ATOM    682  N   LYS A  44      -0.980  29.779 -28.851  1.00  1.93           N  
ATOM    683  CA  LYS A  44      -0.319  30.088 -27.596  1.00  1.93           C  
ATOM    684  C   LYS A  44       0.652  28.946 -27.444  1.00  1.93           C  
ATOM    685  O   LYS A  44       0.247  27.809 -27.610  1.00  1.93           O  
ATOM    686  CB  LYS A  44      -1.301  30.089 -26.426  1.00  1.93           C  
ATOM    687  CG  LYS A  44      -2.399  31.119 -26.490  1.00  1.93           C  
ATOM    688  CD  LYS A  44      -3.273  31.019 -25.248  1.00  1.93           C  
ATOM    689  CE  LYS A  44      -4.428  31.997 -25.281  1.00  1.93           C  
ATOM    690  NZ  LYS A  44      -5.267  31.892 -24.054  1.00  1.93           N  
ATOM    691  H   LYS A  44      -1.608  28.966 -28.909  1.00  1.93           H  
ATOM    692  HA  LYS A  44       0.224  31.031 -27.664  1.00  1.93           H  
ATOM    693 1HB  LYS A  44      -1.783  29.106 -26.367  1.00  1.93           H  
ATOM    694 2HB  LYS A  44      -0.754  30.233 -25.496  1.00  1.93           H  
ATOM    695 1HG  LYS A  44      -1.976  32.120 -26.575  1.00  1.93           H  
ATOM    696 2HG  LYS A  44      -3.013  30.918 -27.367  1.00  1.93           H  
ATOM    697 1HD  LYS A  44      -3.673  29.997 -25.176  1.00  1.93           H  
ATOM    698 2HD  LYS A  44      -2.669  31.214 -24.362  1.00  1.93           H  
ATOM    699 1HE  LYS A  44      -4.040  33.011 -25.362  1.00  1.93           H  
ATOM    700 2HE  LYS A  44      -5.049  31.785 -26.150  1.00  1.93           H  
ATOM    701 1HZ  LYS A  44      -6.030  32.553 -24.105  1.00  1.93           H  
ATOM    702 2HZ  LYS A  44      -5.637  30.951 -23.981  1.00  1.93           H  
ATOM    703 3HZ  LYS A  44      -4.702  32.093 -23.242  1.00  1.93           H  
ATOM    704  N   SER A  45       1.914  29.186 -27.132  1.00  1.57           N  
ATOM    705  CA  SER A  45       2.794  28.021 -27.078  1.00  1.57           C  
ATOM    706  C   SER A  45       2.308  27.030 -26.008  1.00  1.57           C  
ATOM    707  O   SER A  45       2.269  27.391 -24.823  1.00  1.57           O  
ATOM    708  CB  SER A  45       4.209  28.462 -26.761  1.00  1.57           C  
ATOM    709  OG  SER A  45       5.054  27.356 -26.624  1.00  1.57           O  
ATOM    710  H   SER A  45       2.254  30.125 -26.976  1.00  1.57           H  
ATOM    711  HA  SER A  45       2.802  27.562 -28.059  1.00  1.57           H  
ATOM    712 1HB  SER A  45       4.579  29.116 -27.549  1.00  1.57           H  
ATOM    713 2HB  SER A  45       4.208  29.033 -25.836  1.00  1.57           H  
ATOM    714  HG  SER A  45       4.597  26.750 -26.024  1.00  1.57           H  
ATOM    715  N   PRO A  46       1.956  25.769 -26.361  1.00  1.25           N  
ATOM    716  CA  PRO A  46       1.509  24.781 -25.421  1.00  1.25           C  
ATOM    717  C   PRO A  46       2.557  24.702 -24.362  1.00  1.25           C  
ATOM    718  O   PRO A  46       3.749  24.626 -24.696  1.00  1.25           O  
ATOM    719  CB  PRO A  46       1.405  23.523 -26.273  1.00  1.25           C  
ATOM    720  CG  PRO A  46       1.124  24.024 -27.632  1.00  1.25           C  
ATOM    721  CD  PRO A  46       1.941  25.298 -27.762  1.00  1.25           C  
ATOM    722  HA  PRO A  46       0.529  25.084 -25.004  1.00  1.25           H  
ATOM    723 1HB  PRO A  46       2.338  22.974 -26.239  1.00  1.25           H  
ATOM    724 2HB  PRO A  46       0.623  22.860 -25.886  1.00  1.25           H  
ATOM    725 1HG  PRO A  46       1.393  23.261 -28.346  1.00  1.25           H  
ATOM    726 2HG  PRO A  46       0.040  24.207 -27.752  1.00  1.25           H  
ATOM    727 1HD  PRO A  46       2.943  25.101 -28.117  1.00  1.25           H  
ATOM    728 2HD  PRO A  46       1.388  25.961 -28.435  1.00  1.25           H  
ATOM    729  N   THR A  47       2.120  24.708 -23.118  1.00  1.02           N  
ATOM    730  CA  THR A  47       2.979  24.689 -21.952  1.00  1.02           C  
ATOM    731  C   THR A  47       2.450  23.722 -20.901  1.00  1.02           C  
ATOM    732  O   THR A  47       1.246  23.694 -20.641  1.00  1.02           O  
ATOM    733  CB  THR A  47       3.074  26.121 -21.381  1.00  1.02           C  
ATOM    734  OG1 THR A  47       3.588  27.019 -22.408  1.00  1.02           O  
ATOM    735  CG2 THR A  47       3.980  26.182 -20.176  1.00  1.02           C  
ATOM    736  H   THR A  47       1.123  24.765 -22.963  1.00  1.02           H  
ATOM    737  HA  THR A  47       3.967  24.347 -22.245  1.00  1.02           H  
ATOM    738  HB  THR A  47       2.079  26.453 -21.091  1.00  1.02           H  
ATOM    739  HG1 THR A  47       2.976  27.074 -23.196  1.00  1.02           H  
ATOM    740 1HG2 THR A  47       4.010  27.204 -19.815  1.00  1.02           H  
ATOM    741 2HG2 THR A  47       3.606  25.533 -19.387  1.00  1.02           H  
ATOM    742 3HG2 THR A  47       4.963  25.876 -20.451  1.00  1.02           H  
ATOM    743  N   ILE A  48       3.343  22.977 -20.268  1.00  0.89           N  
ATOM    744  CA  ILE A  48       2.964  22.063 -19.195  1.00  0.89           C  
ATOM    745  C   ILE A  48       3.444  22.657 -17.860  1.00  0.89           C  
ATOM    746  O   ILE A  48       4.525  23.254 -17.782  1.00  0.89           O  
ATOM    747  CB  ILE A  48       3.551  20.658 -19.442  1.00  0.89           C  
ATOM    748  CG1 ILE A  48       3.055  19.685 -18.424  1.00  0.89           C  
ATOM    749  CG2 ILE A  48       4.968  20.702 -19.440  1.00  0.89           C  
ATOM    750  CD1 ILE A  48       3.377  18.301 -18.722  1.00  0.89           C  
ATOM    751  H   ILE A  48       4.324  23.061 -20.537  1.00  0.89           H  
ATOM    752  HA  ILE A  48       1.876  21.979 -19.158  1.00  0.89           H  
ATOM    753  HB  ILE A  48       3.216  20.301 -20.414  1.00  0.89           H  
ATOM    754 1HG1 ILE A  48       3.444  19.935 -17.467  1.00  0.89           H  
ATOM    755 2HG1 ILE A  48       2.009  19.743 -18.388  1.00  0.89           H  
ATOM    756 1HG2 ILE A  48       5.367  19.710 -19.632  1.00  0.89           H  
ATOM    757 2HG2 ILE A  48       5.300  21.380 -20.188  1.00  0.89           H  
ATOM    758 3HG2 ILE A  48       5.279  21.048 -18.492  1.00  0.89           H  
ATOM    759 1HD1 ILE A  48       2.965  17.690 -17.931  1.00  0.89           H  
ATOM    760 2HD1 ILE A  48       2.947  18.013 -19.682  1.00  0.89           H  
ATOM    761 3HD1 ILE A  48       4.447  18.189 -18.755  1.00  0.89           H  
ATOM    762  N   THR A  49       2.607  22.549 -16.823  1.00  0.85           N  
ATOM    763  CA  THR A  49       2.925  23.144 -15.515  1.00  0.85           C  
ATOM    764  C   THR A  49       3.131  22.142 -14.375  1.00  0.85           C  
ATOM    765  O   THR A  49       2.372  21.183 -14.235  1.00  0.85           O  
ATOM    766  CB  THR A  49       1.828  24.146 -15.098  1.00  0.85           C  
ATOM    767  OG1 THR A  49       1.734  25.199 -16.070  1.00  0.85           O  
ATOM    768  CG2 THR A  49       2.152  24.746 -13.761  1.00  0.85           C  
ATOM    769  H   THR A  49       1.729  22.039 -16.958  1.00  0.85           H  
ATOM    770  HA  THR A  49       3.852  23.701 -15.618  1.00  0.85           H  
ATOM    771  HB  THR A  49       0.869  23.636 -15.037  1.00  0.85           H  
ATOM    772  HG1 THR A  49       1.305  24.869 -16.862  1.00  0.85           H  
ATOM    773 1HG2 THR A  49       1.381  25.457 -13.485  1.00  0.85           H  
ATOM    774 2HG2 THR A  49       2.206  23.973 -13.004  1.00  0.85           H  
ATOM    775 3HG2 THR A  49       3.112  25.254 -13.834  1.00  0.85           H  
ATOM    776  N   CYS A  50       4.184  22.371 -13.576  1.00  0.89           N  
ATOM    777  CA  CYS A  50       4.511  21.558 -12.402  1.00  0.89           C  
ATOM    778  C   CYS A  50       4.326  22.327 -11.120  1.00  0.89           C  
ATOM    779  O   CYS A  50       5.016  23.332 -10.870  1.00  0.89           O  
ATOM    780  CB  CYS A  50       5.940  21.028 -12.490  1.00  0.89           C  
ATOM    781  SG  CYS A  50       6.486  19.967 -11.136  1.00  0.89           S  
ATOM    782  H   CYS A  50       4.763  23.177 -13.777  1.00  0.89           H  
ATOM    783  HA  CYS A  50       3.821  20.722 -12.372  1.00  0.89           H  
ATOM    784 1HB  CYS A  50       6.034  20.443 -13.375  1.00  0.89           H  
ATOM    785 2HB  CYS A  50       6.636  21.864 -12.569  1.00  0.89           H  
ATOM    786  N   LEU A  51       3.367  21.892 -10.333  1.00  0.98           N  
ATOM    787  CA  LEU A  51       2.992  22.520  -9.090  1.00  0.98           C  
ATOM    788  C   LEU A  51       3.429  21.716  -7.877  1.00  0.98           C  
ATOM    789  O   LEU A  51       3.114  20.531  -7.755  1.00  0.98           O  
ATOM    790  CB  LEU A  51       1.480  22.694  -9.077  1.00  0.98           C  
ATOM    791  CG  LEU A  51       0.893  23.223  -7.817  1.00  0.98           C  
ATOM    792  CD1 LEU A  51       1.352  24.638  -7.602  1.00  0.98           C  
ATOM    793  CD2 LEU A  51      -0.627  23.121  -7.881  1.00  0.98           C  
ATOM    794  H   LEU A  51       2.852  21.057 -10.615  1.00  0.98           H  
ATOM    795  HA  LEU A  51       3.470  23.498  -9.038  1.00  0.98           H  
ATOM    796 1HB  LEU A  51       1.207  23.374  -9.884  1.00  0.98           H  
ATOM    797 2HB  LEU A  51       1.021  21.721  -9.284  1.00  0.98           H  
ATOM    798  HG  LEU A  51       1.249  22.633  -7.002  1.00  0.98           H  
ATOM    799 1HD1 LEU A  51       0.928  24.996  -6.679  1.00  0.98           H  
ATOM    800 2HD1 LEU A  51       2.442  24.671  -7.543  1.00  0.98           H  
ATOM    801 3HD1 LEU A  51       1.010  25.261  -8.424  1.00  0.98           H  
ATOM    802 1HD2 LEU A  51      -1.053  23.491  -6.947  1.00  0.98           H  
ATOM    803 2HD2 LEU A  51      -1.000  23.718  -8.713  1.00  0.98           H  
ATOM    804 3HD2 LEU A  51      -0.915  22.077  -8.024  1.00  0.98           H  
ATOM    805  N   VAL A  52       4.162  22.361  -6.980  1.00  1.12           N  
ATOM    806  CA  VAL A  52       4.622  21.727  -5.759  1.00  1.12           C  
ATOM    807  C   VAL A  52       4.034  22.476  -4.569  1.00  1.12           C  
ATOM    808  O   VAL A  52       4.148  23.703  -4.466  1.00  1.12           O  
ATOM    809  CB  VAL A  52       6.146  21.702  -5.748  1.00  1.12           C  
ATOM    810  CG1 VAL A  52       6.640  21.068  -4.494  1.00  1.12           C  
ATOM    811  CG2 VAL A  52       6.613  20.940  -7.006  1.00  1.12           C  
ATOM    812  H   VAL A  52       4.429  23.328  -7.153  1.00  1.12           H  
ATOM    813  HA  VAL A  52       4.261  20.703  -5.731  1.00  1.12           H  
ATOM    814  HB  VAL A  52       6.526  22.724  -5.778  1.00  1.12           H  
ATOM    815 1HG1 VAL A  52       7.710  21.065  -4.502  1.00  1.12           H  
ATOM    816 2HG1 VAL A  52       6.273  21.645  -3.654  1.00  1.12           H  
ATOM    817 3HG1 VAL A  52       6.267  20.042  -4.425  1.00  1.12           H  
ATOM    818 1HG2 VAL A  52       7.676  20.917  -7.054  1.00  1.12           H  
ATOM    819 2HG2 VAL A  52       6.230  19.928  -6.978  1.00  1.12           H  
ATOM    820 3HG2 VAL A  52       6.239  21.433  -7.897  1.00  1.12           H  
ATOM    821  N   VAL A  53       3.368  21.746  -3.679  1.00  1.29           N  
ATOM    822  CA  VAL A  53       2.656  22.404  -2.588  1.00  1.29           C  
ATOM    823  C   VAL A  53       3.006  21.935  -1.189  1.00  1.29           C  
ATOM    824  O   VAL A  53       3.530  20.832  -0.976  1.00  1.29           O  
ATOM    825  CB  VAL A  53       1.132  22.228  -2.776  1.00  1.29           C  
ATOM    826  CG1 VAL A  53       0.685  22.837  -4.064  1.00  1.29           C  
ATOM    827  CG2 VAL A  53       0.796  20.767  -2.762  1.00  1.29           C  
ATOM    828  H   VAL A  53       3.350  20.730  -3.783  1.00  1.29           H  
ATOM    829  HA  VAL A  53       2.878  23.470  -2.639  1.00  1.29           H  
ATOM    830  HB  VAL A  53       0.605  22.733  -1.965  1.00  1.29           H  
ATOM    831 1HG1 VAL A  53      -0.389  22.708  -4.179  1.00  1.29           H  
ATOM    832 2HG1 VAL A  53       0.920  23.886  -4.064  1.00  1.29           H  
ATOM    833 3HG1 VAL A  53       1.194  22.342  -4.864  1.00  1.29           H  
ATOM    834 1HG2 VAL A  53      -0.275  20.638  -2.884  1.00  1.29           H  
ATOM    835 2HG2 VAL A  53       1.319  20.261  -3.576  1.00  1.29           H  
ATOM    836 3HG2 VAL A  53       1.107  20.351  -1.802  1.00  1.29           H  
ATOM    837  N   ASP A  54       2.585  22.780  -0.235  1.00  1.49           N  
ATOM    838  CA  ASP A  54       2.732  22.596   1.207  1.00  1.49           C  
ATOM    839  C   ASP A  54       4.178  22.463   1.670  1.00  1.49           C  
ATOM    840  O   ASP A  54       4.482  21.669   2.554  1.00  1.49           O  
ATOM    841  CB  ASP A  54       1.942  21.366   1.662  1.00  1.49           C  
ATOM    842  CG  ASP A  54       0.425  21.519   1.446  1.00  1.49           C  
ATOM    843  OD1 ASP A  54      -0.122  22.509   1.884  1.00  1.49           O  
ATOM    844  OD2 ASP A  54      -0.162  20.644   0.819  1.00  1.49           O  
ATOM    845  H   ASP A  54       2.165  23.646  -0.546  1.00  1.49           H  
ATOM    846  HA  ASP A  54       2.297  23.461   1.694  1.00  1.49           H  
ATOM    847 1HB  ASP A  54       2.290  20.473   1.142  1.00  1.49           H  
ATOM    848 2HB  ASP A  54       2.137  21.198   2.717  1.00  1.49           H  
ATOM    849  N   LEU A  55       5.076  23.273   1.116  1.00  1.71           N  
ATOM    850  CA  LEU A  55       6.468  23.161   1.509  1.00  1.71           C  
ATOM    851  C   LEU A  55       6.692  23.892   2.817  1.00  1.71           C  
ATOM    852  O   LEU A  55       6.080  24.939   3.054  1.00  1.71           O  
ATOM    853  CB  LEU A  55       7.330  23.770   0.414  1.00  1.71           C  
ATOM    854  CG  LEU A  55       7.141  23.150  -0.904  1.00  1.71           C  
ATOM    855  CD1 LEU A  55       8.065  23.807  -1.933  1.00  1.71           C  
ATOM    856  CD2 LEU A  55       7.309  21.742  -0.713  1.00  1.71           C  
ATOM    857  H   LEU A  55       4.819  23.959   0.405  1.00  1.71           H  
ATOM    858  HA  LEU A  55       6.722  22.109   1.645  1.00  1.71           H  
ATOM    859 1HB  LEU A  55       7.062  24.778   0.305  1.00  1.71           H  
ATOM    860 2HB  LEU A  55       8.378  23.707   0.695  1.00  1.71           H  
ATOM    861  HG  LEU A  55       6.120  23.327  -1.262  1.00  1.71           H  
ATOM    862 1HD1 LEU A  55       7.917  23.356  -2.910  1.00  1.71           H  
ATOM    863 2HD1 LEU A  55       7.833  24.863  -1.994  1.00  1.71           H  
ATOM    864 3HD1 LEU A  55       9.094  23.688  -1.632  1.00  1.71           H  
ATOM    865 1HD2 LEU A  55       7.159  21.238  -1.637  1.00  1.71           H  
ATOM    866 2HD2 LEU A  55       8.287  21.531  -0.328  1.00  1.71           H  
ATOM    867 3HD2 LEU A  55       6.570  21.420   0.000  1.00  1.71           H  
ATOM    868  N   ALA A  56       7.565  23.371   3.681  1.00  1.93           N  
ATOM    869  CA  ALA A  56       7.812  24.090   4.927  1.00  1.93           C  
ATOM    870  C   ALA A  56       8.469  25.435   4.617  1.00  1.93           C  
ATOM    871  O   ALA A  56       9.542  25.449   4.027  1.00  1.93           O  
ATOM    872  CB  ALA A  56       8.708  23.283   5.844  1.00  1.93           C  
ATOM    873  H   ALA A  56       8.055  22.493   3.464  1.00  1.93           H  
ATOM    874  HA  ALA A  56       6.854  24.236   5.413  1.00  1.93           H  
ATOM    875 1HB  ALA A  56       8.866  23.822   6.777  1.00  1.93           H  
ATOM    876 2HB  ALA A  56       8.229  22.333   6.045  1.00  1.93           H  
ATOM    877 3HB  ALA A  56       9.668  23.108   5.357  1.00  1.93           H  
ATOM    878  N   PRO A  57       7.927  26.583   5.062  1.00  2.10           N  
ATOM    879  CA  PRO A  57       8.469  27.892   4.751  1.00  2.10           C  
ATOM    880  C   PRO A  57       9.814  28.113   5.428  1.00  2.10           C  
ATOM    881  O   PRO A  57      10.673  28.834   4.919  1.00  2.10           O  
ATOM    882  CB  PRO A  57       7.407  28.830   5.326  1.00  2.10           C  
ATOM    883  CG  PRO A  57       6.749  28.032   6.438  1.00  2.10           C  
ATOM    884  CD  PRO A  57       6.788  26.584   5.978  1.00  2.10           C  
ATOM    885  HA  PRO A  57       8.552  28.001   3.660  1.00  2.10           H  
ATOM    886 1HB  PRO A  57       7.882  29.750   5.689  1.00  2.10           H  
ATOM    887 2HB  PRO A  57       6.696  29.121   4.537  1.00  2.10           H  
ATOM    888 1HG  PRO A  57       7.283  28.188   7.387  1.00  2.10           H  
ATOM    889 2HG  PRO A  57       5.729  28.395   6.596  1.00  2.10           H  
ATOM    890 1HD  PRO A  57       6.979  25.942   6.850  1.00  2.10           H  
ATOM    891 2HD  PRO A  57       5.876  26.311   5.462  1.00  2.10           H  
ATOM    892  N   SER A  58      10.055  27.376   6.518  1.00  2.17           N  
ATOM    893  CA  SER A  58      11.293  27.518   7.276  1.00  2.17           C  
ATOM    894  C   SER A  58      12.473  26.923   6.532  1.00  2.17           C  
ATOM    895  O   SER A  58      13.632  27.187   6.858  1.00  2.17           O  
ATOM    896  CB  SER A  58      11.152  26.843   8.623  1.00  2.17           C  
ATOM    897  OG  SER A  58      11.053  25.459   8.472  1.00  2.17           O  
ATOM    898  H   SER A  58       9.340  26.759   6.868  1.00  2.17           H  
ATOM    899  HA  SER A  58      11.483  28.580   7.430  1.00  2.17           H  
ATOM    900 1HB  SER A  58      12.022  27.082   9.232  1.00  2.17           H  
ATOM    901 2HB  SER A  58      10.272  27.222   9.139  1.00  2.17           H  
ATOM    902  HG  SER A  58      11.659  25.240   7.755  1.00  2.17           H  
ATOM    903  N   LYS A  59      12.156  26.087   5.556  1.00  2.09           N  
ATOM    904  CA  LYS A  59      13.099  25.418   4.701  1.00  2.09           C  
ATOM    905  C   LYS A  59      12.590  25.613   3.293  1.00  2.09           C  
ATOM    906  O   LYS A  59      12.744  24.729   2.452  1.00  2.09           O  
ATOM    907  CB  LYS A  59      13.232  23.929   5.038  1.00  2.09           C  
ATOM    908  CG  LYS A  59      13.741  23.600   6.460  1.00  2.09           C  
ATOM    909  CD  LYS A  59      15.193  24.047   6.657  1.00  2.09           C  
ATOM    910  CE  LYS A  59      15.721  23.658   8.037  1.00  2.09           C  
ATOM    911  NZ  LYS A  59      17.121  24.130   8.251  1.00  2.09           N  
ATOM    912  H   LYS A  59      11.174  25.932   5.327  1.00  2.09           H  
ATOM    913  HA  LYS A  59      14.074  25.898   4.784  1.00  2.09           H  
ATOM    914 1HB  LYS A  59      12.255  23.453   4.919  1.00  2.09           H  
ATOM    915 2HB  LYS A  59      13.909  23.457   4.325  1.00  2.09           H  
ATOM    916 1HG  LYS A  59      13.122  24.095   7.196  1.00  2.09           H  
ATOM    917 2HG  LYS A  59      13.680  22.530   6.634  1.00  2.09           H  
ATOM    918 1HD  LYS A  59      15.822  23.585   5.894  1.00  2.09           H  
ATOM    919 2HD  LYS A  59      15.260  25.130   6.548  1.00  2.09           H  
ATOM    920 1HE  LYS A  59      15.079  24.097   8.801  1.00  2.09           H  
ATOM    921 2HE  LYS A  59      15.697  22.573   8.136  1.00  2.09           H  
ATOM    922 1HZ  LYS A  59      17.436  23.857   9.172  1.00  2.09           H  
ATOM    923 2HZ  LYS A  59      17.726  23.722   7.554  1.00  2.09           H  
ATOM    924 3HZ  LYS A  59      17.147  25.139   8.172  1.00  2.09           H  
ATOM    925  N   GLY A  60      11.967  26.775   3.031  1.00  1.88           N  
ATOM    926  CA  GLY A  60      11.311  27.067   1.753  1.00  1.88           C  
ATOM    927  C   GLY A  60      12.242  27.281   0.551  1.00  1.88           C  
ATOM    928  O   GLY A  60      12.220  28.332  -0.112  1.00  1.88           O  
ATOM    929  H   GLY A  60      11.880  27.478   3.764  1.00  1.88           H  
ATOM    930 1HA  GLY A  60      10.620  26.254   1.532  1.00  1.88           H  
ATOM    931 2HA  GLY A  60      10.695  27.956   1.887  1.00  1.88           H  
ATOM    932  N   THR A  61      13.017  26.246   0.266  1.00  1.59           N  
ATOM    933  CA  THR A  61      13.952  26.131  -0.831  1.00  1.59           C  
ATOM    934  C   THR A  61      13.598  24.879  -1.604  1.00  1.59           C  
ATOM    935  O   THR A  61      13.341  23.829  -1.012  1.00  1.59           O  
ATOM    936  CB  THR A  61      15.397  26.048  -0.318  1.00  1.59           C  
ATOM    937  OG1 THR A  61      15.711  27.244   0.411  1.00  1.59           O  
ATOM    938  CG2 THR A  61      16.377  25.867  -1.468  1.00  1.59           C  
ATOM    939  H   THR A  61      12.933  25.457   0.890  1.00  1.59           H  
ATOM    940  HA  THR A  61      13.849  26.990  -1.491  1.00  1.59           H  
ATOM    941  HB  THR A  61      15.477  25.202   0.357  1.00  1.59           H  
ATOM    942  HG1 THR A  61      16.603  27.181   0.759  1.00  1.59           H  
ATOM    943 1HG2 THR A  61      17.391  25.806  -1.074  1.00  1.59           H  
ATOM    944 2HG2 THR A  61      16.146  24.949  -2.008  1.00  1.59           H  
ATOM    945 3HG2 THR A  61      16.302  26.715  -2.146  1.00  1.59           H  
ATOM    946  N   VAL A  62      13.511  25.002  -2.913  1.00  1.30           N  
ATOM    947  CA  VAL A  62      13.167  23.855  -3.721  1.00  1.30           C  
ATOM    948  C   VAL A  62      13.758  23.929  -5.113  1.00  1.30           C  
ATOM    949  O   VAL A  62      13.798  24.998  -5.726  1.00  1.30           O  
ATOM    950  CB  VAL A  62      11.643  23.751  -3.809  1.00  1.30           C  
ATOM    951  CG1 VAL A  62      11.097  24.921  -4.457  1.00  1.30           C  
ATOM    952  CG2 VAL A  62      11.261  22.581  -4.573  1.00  1.30           C  
ATOM    953  H   VAL A  62      13.715  25.887  -3.353  1.00  1.30           H  
ATOM    954  HA  VAL A  62      13.549  22.958  -3.231  1.00  1.30           H  
ATOM    955  HB  VAL A  62      11.238  23.693  -2.813  1.00  1.30           H  
ATOM    956 1HG1 VAL A  62      10.029  24.786  -4.496  1.00  1.30           H  
ATOM    957 2HG1 VAL A  62      11.351  25.817  -3.894  1.00  1.30           H  
ATOM    958 3HG1 VAL A  62      11.496  24.996  -5.464  1.00  1.30           H  
ATOM    959 1HG2 VAL A  62      10.178  22.527  -4.612  1.00  1.30           H  
ATOM    960 2HG2 VAL A  62      11.638  22.650  -5.551  1.00  1.30           H  
ATOM    961 3HG2 VAL A  62      11.668  21.697  -4.107  1.00  1.30           H  
ATOM    962  N   GLN A  63      14.166  22.778  -5.630  1.00  1.07           N  
ATOM    963  CA  GLN A  63      14.619  22.685  -7.004  1.00  1.07           C  
ATOM    964  C   GLN A  63      13.637  21.896  -7.843  1.00  1.07           C  
ATOM    965  O   GLN A  63      13.369  20.733  -7.546  1.00  1.07           O  
ATOM    966  CB  GLN A  63      15.975  21.987  -7.095  1.00  1.07           C  
ATOM    967  CG  GLN A  63      16.487  21.847  -8.538  1.00  1.07           C  
ATOM    968  CD  GLN A  63      17.811  21.104  -8.643  1.00  1.07           C  
ATOM    969  OE1 GLN A  63      18.693  21.246  -7.787  1.00  1.07           O  
ATOM    970  NE2 GLN A  63      17.953  20.289  -9.696  1.00  1.07           N  
ATOM    971  H   GLN A  63      14.129  21.940  -5.047  1.00  1.07           H  
ATOM    972  HA  GLN A  63      14.697  23.688  -7.421  1.00  1.07           H  
ATOM    973 1HB  GLN A  63      16.716  22.544  -6.522  1.00  1.07           H  
ATOM    974 2HB  GLN A  63      15.902  20.990  -6.660  1.00  1.07           H  
ATOM    975 1HG  GLN A  63      15.747  21.293  -9.124  1.00  1.07           H  
ATOM    976 2HG  GLN A  63      16.618  22.841  -8.960  1.00  1.07           H  
ATOM    977 1HE2 GLN A  63      18.799  19.769  -9.817  1.00  1.07           H  
ATOM    978 2HE2 GLN A  63      17.199  20.194 -10.383  1.00  1.07           H  
ATOM    979  N   LEU A  64      13.097  22.516  -8.893  1.00  0.90           N  
ATOM    980  CA  LEU A  64      12.181  21.798  -9.779  1.00  0.90           C  
ATOM    981  C   LEU A  64      12.909  21.594 -11.097  1.00  0.90           C  
ATOM    982  O   LEU A  64      13.493  22.543 -11.634  1.00  0.90           O  
ATOM    983  CB  LEU A  64      10.867  22.572 -10.041  1.00  0.90           C  
ATOM    984  CG  LEU A  64       9.854  22.648  -8.866  1.00  0.90           C  
ATOM    985  CD1 LEU A  64      10.331  23.676  -7.893  1.00  0.90           C  
ATOM    986  CD2 LEU A  64       8.451  23.010  -9.365  1.00  0.90           C  
ATOM    987  H   LEU A  64      13.329  23.481  -9.084  1.00  0.90           H  
ATOM    988  HA  LEU A  64      11.944  20.824  -9.355  1.00  0.90           H  
ATOM    989 1HB  LEU A  64      11.113  23.590 -10.336  1.00  0.90           H  
ATOM    990 2HB  LEU A  64      10.353  22.091 -10.880  1.00  0.90           H  
ATOM    991  HG  LEU A  64       9.818  21.691  -8.371  1.00  0.90           H  
ATOM    992 1HD1 LEU A  64       9.643  23.723  -7.049  1.00  0.90           H  
ATOM    993 2HD1 LEU A  64      11.307  23.423  -7.550  1.00  0.90           H  
ATOM    994 3HD1 LEU A  64      10.373  24.644  -8.389  1.00  0.90           H  
ATOM    995 1HD2 LEU A  64       7.767  23.065  -8.528  1.00  0.90           H  
ATOM    996 2HD2 LEU A  64       8.474  23.969  -9.849  1.00  0.90           H  
ATOM    997 3HD2 LEU A  64       8.107  22.258 -10.067  1.00  0.90           H  
ATOM    998  N   THR A  65      12.900  20.368 -11.595  1.00  0.82           N  
ATOM    999  CA  THR A  65      13.547  20.056 -12.860  1.00  0.82           C  
ATOM   1000  C   THR A  65      12.670  19.241 -13.788  1.00  0.82           C  
ATOM   1001  O   THR A  65      12.062  18.241 -13.397  1.00  0.82           O  
ATOM   1002  CB  THR A  65      14.915  19.377 -12.629  1.00  0.82           C  
ATOM   1003  OG1 THR A  65      15.767  20.305 -11.910  1.00  0.82           O  
ATOM   1004  CG2 THR A  65      15.570  18.986 -13.953  1.00  0.82           C  
ATOM   1005  H   THR A  65      12.415  19.632 -11.079  1.00  0.82           H  
ATOM   1006  HA  THR A  65      13.747  20.994 -13.371  1.00  0.82           H  
ATOM   1007  HB  THR A  65      14.775  18.483 -12.019  1.00  0.82           H  
ATOM   1008  HG1 THR A  65      15.836  21.125 -12.421  1.00  0.82           H  
ATOM   1009 1HG2 THR A  65      16.534  18.521 -13.756  1.00  0.82           H  
ATOM   1010 2HG2 THR A  65      14.935  18.280 -14.490  1.00  0.82           H  
ATOM   1011 3HG2 THR A  65      15.716  19.877 -14.565  1.00  0.82           H  
ATOM   1012  N   TRP A  66      12.625  19.668 -15.036  1.00  0.78           N  
ATOM   1013  CA  TRP A  66      11.864  18.969 -16.047  1.00  0.78           C  
ATOM   1014  C   TRP A  66      12.734  18.195 -17.003  1.00  0.78           C  
ATOM   1015  O   TRP A  66      13.858  18.610 -17.324  1.00  0.78           O  
ATOM   1016  CB  TRP A  66      11.095  19.905 -16.919  1.00  0.78           C  
ATOM   1017  CG  TRP A  66      10.027  20.630 -16.356  1.00  0.78           C  
ATOM   1018  CD1 TRP A  66      10.130  21.812 -15.759  1.00  0.78           C  
ATOM   1019  CD2 TRP A  66       8.646  20.294 -16.354  1.00  0.78           C  
ATOM   1020  NE1 TRP A  66       8.921  22.268 -15.413  1.00  0.78           N  
ATOM   1021  CE2 TRP A  66       7.993  21.359 -15.780  1.00  0.78           C  
ATOM   1022  CE3 TRP A  66       7.911  19.191 -16.810  1.00  0.78           C  
ATOM   1023  CZ2 TRP A  66       6.675  21.392 -15.657  1.00  0.78           C  
ATOM   1024  CZ3 TRP A  66       6.555  19.209 -16.643  1.00  0.78           C  
ATOM   1025  CH2 TRP A  66       5.956  20.295 -16.079  1.00  0.78           C  
ATOM   1026  H   TRP A  66      13.138  20.502 -15.293  1.00  0.78           H  
ATOM   1027  HA  TRP A  66      11.181  18.278 -15.557  1.00  0.78           H  
ATOM   1028 1HB  TRP A  66      11.785  20.646 -17.301  1.00  0.78           H  
ATOM   1029 2HB  TRP A  66      10.711  19.340 -17.759  1.00  0.78           H  
ATOM   1030  HD1 TRP A  66      11.054  22.321 -15.602  1.00  0.78           H  
ATOM   1031  HE1 TRP A  66       8.738  23.146 -14.960  1.00  0.78           H  
ATOM   1032  HE3 TRP A  66       8.410  18.339 -17.272  1.00  0.78           H  
ATOM   1033  HZ2 TRP A  66       6.182  22.246 -15.221  1.00  0.78           H  
ATOM   1034  HZ3 TRP A  66       5.976  18.354 -16.975  1.00  0.78           H  
ATOM   1035  HH2 TRP A  66       4.885  20.312 -15.952  1.00  0.78           H  
ATOM   1036  N   SER A  67      12.159  17.129 -17.528  1.00  0.79           N  
ATOM   1037  CA  SER A  67      12.789  16.338 -18.571  1.00  0.79           C  
ATOM   1038  C   SER A  67      11.739  15.623 -19.406  1.00  0.79           C  
ATOM   1039  O   SER A  67      10.578  15.510 -19.005  1.00  0.79           O  
ATOM   1040  CB  SER A  67      13.736  15.333 -17.947  1.00  0.79           C  
ATOM   1041  OG  SER A  67      13.042  14.392 -17.187  1.00  0.79           O  
ATOM   1042  H   SER A  67      11.240  16.857 -17.169  1.00  0.79           H  
ATOM   1043  HA  SER A  67      13.356  16.994 -19.230  1.00  0.79           H  
ATOM   1044 1HB  SER A  67      14.297  14.823 -18.735  1.00  0.79           H  
ATOM   1045 2HB  SER A  67      14.456  15.853 -17.321  1.00  0.79           H  
ATOM   1046  HG  SER A  67      12.524  13.879 -17.831  1.00  0.79           H  
ATOM   1047  N   ARG A  68      12.132  15.151 -20.575  1.00  0.81           N  
ATOM   1048  CA  ARG A  68      11.220  14.323 -21.358  1.00  0.81           C  
ATOM   1049  C   ARG A  68      11.355  12.908 -20.824  1.00  0.81           C  
ATOM   1050  O   ARG A  68      12.354  12.599 -20.174  1.00  0.81           O  
ATOM   1051  CB  ARG A  68      11.510  14.374 -22.856  1.00  0.81           C  
ATOM   1052  CG  ARG A  68      11.273  15.724 -23.533  1.00  0.81           C  
ATOM   1053  CD  ARG A  68      11.479  15.638 -25.018  1.00  0.81           C  
ATOM   1054  NE  ARG A  68      11.148  16.886 -25.726  1.00  0.81           N  
ATOM   1055  CZ  ARG A  68      11.977  17.911 -25.938  1.00  0.81           C  
ATOM   1056  NH1 ARG A  68      13.207  17.893 -25.491  1.00  0.81           N  
ATOM   1057  NH2 ARG A  68      11.514  18.931 -26.611  1.00  0.81           N  
ATOM   1058  H   ARG A  68      13.090  15.321 -20.895  1.00  0.81           H  
ATOM   1059  HA  ARG A  68      10.195  14.662 -21.204  1.00  0.81           H  
ATOM   1060 1HB  ARG A  68      12.551  14.099 -23.029  1.00  0.81           H  
ATOM   1061 2HB  ARG A  68      10.886  13.638 -23.370  1.00  0.81           H  
ATOM   1062 1HG  ARG A  68      10.255  16.034 -23.351  1.00  0.81           H  
ATOM   1063 2HG  ARG A  68      11.963  16.458 -23.128  1.00  0.81           H  
ATOM   1064 1HD  ARG A  68      12.521  15.398 -25.224  1.00  0.81           H  
ATOM   1065 2HD  ARG A  68      10.839  14.847 -25.418  1.00  0.81           H  
ATOM   1066  HE  ARG A  68      10.202  17.001 -26.129  1.00  0.81           H  
ATOM   1067 1HH1 ARG A  68      13.533  17.095 -24.969  1.00  0.81           H  
ATOM   1068 2HH1 ARG A  68      13.818  18.678 -25.658  1.00  0.81           H  
ATOM   1069 1HH2 ARG A  68      10.531  18.875 -26.940  1.00  0.81           H  
ATOM   1070 2HH2 ARG A  68      12.090  19.730 -26.807  1.00  0.81           H  
ATOM   1071  N   ALA A  69      10.403  12.026 -21.129  1.00  0.84           N  
ATOM   1072  CA  ALA A  69      10.486  10.629 -20.672  1.00  0.84           C  
ATOM   1073  C   ALA A  69      11.744   9.914 -21.162  1.00  0.84           C  
ATOM   1074  O   ALA A  69      12.179   8.935 -20.559  1.00  0.84           O  
ATOM   1075  CB  ALA A  69       9.274   9.860 -21.108  1.00  0.84           C  
ATOM   1076  H   ALA A  69       9.572  12.340 -21.637  1.00  0.84           H  
ATOM   1077  HA  ALA A  69      10.519  10.639 -19.586  1.00  0.84           H  
ATOM   1078 1HB  ALA A  69       9.329   8.844 -20.725  1.00  0.84           H  
ATOM   1079 2HB  ALA A  69       8.414  10.353 -20.706  1.00  0.84           H  
ATOM   1080 3HB  ALA A  69       9.219   9.840 -22.196  1.00  0.84           H  
ATOM   1081  N   SER A  70      12.337  10.405 -22.253  1.00  0.86           N  
ATOM   1082  CA  SER A  70      13.572   9.849 -22.811  1.00  0.86           C  
ATOM   1083  C   SER A  70      14.752  10.034 -21.854  1.00  0.86           C  
ATOM   1084  O   SER A  70      15.811   9.431 -22.032  1.00  0.86           O  
ATOM   1085  CB  SER A  70      13.944  10.551 -24.100  1.00  0.86           C  
ATOM   1086  OG  SER A  70      14.360  11.887 -23.849  1.00  0.86           O  
ATOM   1087  H   SER A  70      11.908  11.198 -22.704  1.00  0.86           H  
ATOM   1088  HA  SER A  70      13.427   8.784 -22.993  1.00  0.86           H  
ATOM   1089 1HB  SER A  70      14.749  10.003 -24.586  1.00  0.86           H  
ATOM   1090 2HB  SER A  70      13.090  10.553 -24.776  1.00  0.86           H  
ATOM   1091  HG  SER A  70      14.700  12.211 -24.694  1.00  0.86           H  
ATOM   1092  N   GLY A  71      14.577  10.919 -20.874  1.00  0.88           N  
ATOM   1093  CA  GLY A  71      15.581  11.275 -19.901  1.00  0.88           C  
ATOM   1094  C   GLY A  71      16.278  12.579 -20.260  1.00  0.88           C  
ATOM   1095  O   GLY A  71      17.001  13.133 -19.433  1.00  0.88           O  
ATOM   1096  H   GLY A  71      13.676  11.379 -20.775  1.00  0.88           H  
ATOM   1097 1HA  GLY A  71      15.104  11.375 -18.926  1.00  0.88           H  
ATOM   1098 2HA  GLY A  71      16.313  10.474 -19.823  1.00  0.88           H  
ATOM   1099  N   LYS A  72      16.066  13.086 -21.481  1.00  0.88           N  
ATOM   1100  CA  LYS A  72      16.718  14.338 -21.867  1.00  0.88           C  
ATOM   1101  C   LYS A  72      16.116  15.570 -21.145  1.00  0.88           C  
ATOM   1102  O   LYS A  72      14.905  15.798 -21.248  1.00  0.88           O  
ATOM   1103  CB  LYS A  72      16.616  14.555 -23.375  1.00  0.88           C  
ATOM   1104  CG  LYS A  72      17.350  15.797 -23.872  1.00  0.88           C  
ATOM   1105  CD  LYS A  72      17.290  15.913 -25.390  1.00  0.88           C  
ATOM   1106  CE  LYS A  72      18.036  17.149 -25.880  1.00  0.88           C  
ATOM   1107  NZ  LYS A  72      18.016  17.258 -27.368  1.00  0.88           N  
ATOM   1108  H   LYS A  72      15.462  12.592 -22.147  1.00  0.88           H  
ATOM   1109  HA  LYS A  72      17.771  14.229 -21.653  1.00  0.88           H  
ATOM   1110 1HB  LYS A  72      17.022  13.686 -23.895  1.00  0.88           H  
ATOM   1111 2HB  LYS A  72      15.566  14.645 -23.657  1.00  0.88           H  
ATOM   1112 1HG  LYS A  72      16.899  16.690 -23.423  1.00  0.88           H  
ATOM   1113 2HG  LYS A  72      18.390  15.749 -23.558  1.00  0.88           H  
ATOM   1114 1HD  LYS A  72      17.733  15.024 -25.842  1.00  0.88           H  
ATOM   1115 2HD  LYS A  72      16.249  15.981 -25.703  1.00  0.88           H  
ATOM   1116 1HE  LYS A  72      17.571  18.037 -25.452  1.00  0.88           H  
ATOM   1117 2HE  LYS A  72      19.071  17.097 -25.543  1.00  0.88           H  
ATOM   1118 1HZ  LYS A  72      18.520  18.087 -27.653  1.00  0.88           H  
ATOM   1119 2HZ  LYS A  72      18.456  16.442 -27.771  1.00  0.88           H  
ATOM   1120 3HZ  LYS A  72      17.062  17.318 -27.692  1.00  0.88           H  
ATOM   1121  N   PRO A  73      16.924  16.373 -20.403  1.00  0.87           N  
ATOM   1122  CA  PRO A  73      16.533  17.588 -19.693  1.00  0.87           C  
ATOM   1123  C   PRO A  73      15.995  18.652 -20.630  1.00  0.87           C  
ATOM   1124  O   PRO A  73      16.451  18.770 -21.769  1.00  0.87           O  
ATOM   1125  CB  PRO A  73      17.851  18.076 -19.075  1.00  0.87           C  
ATOM   1126  CG  PRO A  73      18.708  16.851 -18.971  1.00  0.87           C  
ATOM   1127  CD  PRO A  73      18.352  16.014 -20.173  1.00  0.87           C  
ATOM   1128  HA  PRO A  73      15.802  17.349 -18.915  1.00  0.87           H  
ATOM   1129 1HB  PRO A  73      18.291  18.856 -19.709  1.00  0.87           H  
ATOM   1130 2HB  PRO A  73      17.647  18.537 -18.097  1.00  0.87           H  
ATOM   1131 1HG  PRO A  73      19.774  17.128 -18.949  1.00  0.87           H  
ATOM   1132 2HG  PRO A  73      18.497  16.325 -18.029  1.00  0.87           H  
ATOM   1133 1HD  PRO A  73      18.970  16.272 -21.045  1.00  0.87           H  
ATOM   1134 2HD  PRO A  73      18.485  14.981 -19.848  1.00  0.87           H  
ATOM   1135  N   VAL A  74      15.075  19.459 -20.119  1.00  0.85           N  
ATOM   1136  CA  VAL A  74      14.511  20.571 -20.885  1.00  0.85           C  
ATOM   1137  C   VAL A  74      14.630  21.882 -20.092  1.00  0.85           C  
ATOM   1138  O   VAL A  74      14.936  21.864 -18.903  1.00  0.85           O  
ATOM   1139  CB  VAL A  74      13.050  20.273 -21.226  1.00  0.85           C  
ATOM   1140  CG1 VAL A  74      12.919  19.013 -22.067  1.00  0.85           C  
ATOM   1141  CG2 VAL A  74      12.363  20.083 -20.009  1.00  0.85           C  
ATOM   1142  H   VAL A  74      14.739  19.280 -19.169  1.00  0.85           H  
ATOM   1143  HA  VAL A  74      15.070  20.676 -21.813  1.00  0.85           H  
ATOM   1144  HB  VAL A  74      12.629  21.105 -21.785  1.00  0.85           H  
ATOM   1145 1HG1 VAL A  74      11.867  18.831 -22.279  1.00  0.85           H  
ATOM   1146 2HG1 VAL A  74      13.464  19.150 -22.994  1.00  0.85           H  
ATOM   1147 3HG1 VAL A  74      13.328  18.160 -21.530  1.00  0.85           H  
ATOM   1148 1HG2 VAL A  74      11.344  19.863 -20.206  1.00  0.85           H  
ATOM   1149 2HG2 VAL A  74      12.812  19.266 -19.506  1.00  0.85           H  
ATOM   1150 3HG2 VAL A  74      12.453  20.988 -19.415  1.00  0.85           H  
ATOM   1151  N   ASN A  75      14.407  23.021 -20.751  1.00  0.84           N  
ATOM   1152  CA  ASN A  75      14.495  24.316 -20.062  1.00  0.84           C  
ATOM   1153  C   ASN A  75      13.171  24.707 -19.405  1.00  0.84           C  
ATOM   1154  O   ASN A  75      12.109  24.296 -19.863  1.00  0.84           O  
ATOM   1155  CB  ASN A  75      14.947  25.390 -21.030  1.00  0.84           C  
ATOM   1156  CG  ASN A  75      16.365  25.179 -21.501  1.00  0.84           C  
ATOM   1157  OD1 ASN A  75      17.262  24.875 -20.705  1.00  0.84           O  
ATOM   1158  ND2 ASN A  75      16.584  25.333 -22.782  1.00  0.84           N  
ATOM   1159  H   ASN A  75      14.166  22.992 -21.730  1.00  0.84           H  
ATOM   1160  HA  ASN A  75      15.234  24.234 -19.263  1.00  0.84           H  
ATOM   1161 1HB  ASN A  75      14.284  25.403 -21.894  1.00  0.84           H  
ATOM   1162 2HB  ASN A  75      14.876  26.365 -20.548  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  75      17.506  25.207 -23.152  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  75      15.832  25.581 -23.393  1.00  0.84           H  
ATOM   1165  N   HIS A  76      13.227  25.543 -18.363  1.00  0.85           N  
ATOM   1166  CA  HIS A  76      11.997  25.966 -17.683  1.00  0.85           C  
ATOM   1167  C   HIS A  76      12.108  27.267 -16.879  1.00  0.85           C  
ATOM   1168  O   HIS A  76      13.207  27.778 -16.643  1.00  0.85           O  
ATOM   1169  CB  HIS A  76      11.526  24.857 -16.744  1.00  0.85           C  
ATOM   1170  CG  HIS A  76      12.471  24.515 -15.618  1.00  0.85           C  
ATOM   1171  ND1 HIS A  76      13.566  23.682 -15.779  1.00  0.85           N  
ATOM   1172  CD2 HIS A  76      12.459  24.867 -14.314  1.00  0.85           C  
ATOM   1173  CE1 HIS A  76      14.189  23.553 -14.625  1.00  0.85           C  
ATOM   1174  NE2 HIS A  76      13.538  24.255 -13.722  1.00  0.85           N  
ATOM   1175  H   HIS A  76      14.123  25.866 -18.026  1.00  0.85           H  
ATOM   1176  HA  HIS A  76      11.215  26.119 -18.429  1.00  0.85           H  
ATOM   1177 1HB  HIS A  76      10.583  25.144 -16.289  1.00  0.85           H  
ATOM   1178 2HB  HIS A  76      11.336  23.957 -17.328  1.00  0.85           H  
ATOM   1179  HD2 HIS A  76      11.726  25.511 -13.824  1.00  0.85           H  
ATOM   1180  HE1 HIS A  76      15.083  22.957 -14.446  1.00  0.85           H  
ATOM   1181  HE2 HIS A  76      13.789  24.327 -12.737  1.00  0.85           H  
ATOM   1182  N   SER A  77      10.945  27.776 -16.442  1.00  0.88           N  
ATOM   1183  CA  SER A  77      10.862  28.958 -15.566  1.00  0.88           C  
ATOM   1184  C   SER A  77      10.225  28.600 -14.215  1.00  0.88           C  
ATOM   1185  O   SER A  77       9.445  27.650 -14.148  1.00  0.88           O  
ATOM   1186  CB  SER A  77      10.063  30.052 -16.242  1.00  0.88           C  
ATOM   1187  OG  SER A  77      10.710  30.499 -17.407  1.00  0.88           O  
ATOM   1188  H   SER A  77      10.089  27.297 -16.730  1.00  0.88           H  
ATOM   1189  HA  SER A  77      11.872  29.326 -15.381  1.00  0.88           H  
ATOM   1190 1HB  SER A  77       9.070  29.676 -16.492  1.00  0.88           H  
ATOM   1191 2HB  SER A  77       9.936  30.884 -15.550  1.00  0.88           H  
ATOM   1192  HG  SER A  77      11.610  30.714 -17.142  1.00  0.88           H  
ATOM   1193  N   THR A  78      10.535  29.373 -13.148  1.00  0.94           N  
ATOM   1194  CA  THR A  78       9.978  29.118 -11.797  1.00  0.94           C  
ATOM   1195  C   THR A  78       9.411  30.360 -11.069  1.00  0.94           C  
ATOM   1196  O   THR A  78      10.020  31.433 -11.077  1.00  0.94           O  
ATOM   1197  CB  THR A  78      11.047  28.461 -10.891  1.00  0.94           C  
ATOM   1198  OG1 THR A  78      11.502  27.251 -11.510  1.00  0.94           O  
ATOM   1199  CG2 THR A  78      10.466  28.098  -9.502  1.00  0.94           C  
ATOM   1200  H   THR A  78      11.178  30.145 -13.272  1.00  0.94           H  
ATOM   1201  HA  THR A  78       9.159  28.413 -11.903  1.00  0.94           H  
ATOM   1202  HB  THR A  78      11.889  29.143 -10.770  1.00  0.94           H  
ATOM   1203  HG1 THR A  78      10.829  26.588 -11.439  1.00  0.94           H  
ATOM   1204 1HG2 THR A  78      11.236  27.619  -8.900  1.00  0.94           H  
ATOM   1205 2HG2 THR A  78      10.120  28.986  -8.984  1.00  0.94           H  
ATOM   1206 3HG2 THR A  78       9.630  27.409  -9.637  1.00  0.94           H  
ATOM   1207  N   ARG A  79       8.261  30.171 -10.404  1.00  1.07           N  
ATOM   1208  CA  ARG A  79       7.582  31.165  -9.562  1.00  1.07           C  
ATOM   1209  C   ARG A  79       7.358  30.653  -8.128  1.00  1.07           C  
ATOM   1210  O   ARG A  79       6.872  29.539  -7.924  1.00  1.07           O  
ATOM   1211  CB  ARG A  79       6.219  31.510 -10.149  1.00  1.07           C  
ATOM   1212  CG  ARG A  79       5.391  32.524  -9.339  1.00  1.07           C  
ATOM   1213  CD  ARG A  79       4.065  32.781  -9.976  1.00  1.07           C  
ATOM   1214  NE  ARG A  79       3.209  33.637  -9.157  1.00  1.07           N  
ATOM   1215  CZ  ARG A  79       3.149  34.984  -9.259  1.00  1.07           C  
ATOM   1216  NH1 ARG A  79       3.900  35.612 -10.142  1.00  1.07           N  
ATOM   1217  NH2 ARG A  79       2.339  35.679  -8.482  1.00  1.07           N  
ATOM   1218  H   ARG A  79       7.819  29.262 -10.501  1.00  1.07           H  
ATOM   1219  HA  ARG A  79       8.196  32.063  -9.521  1.00  1.07           H  
ATOM   1220 1HB  ARG A  79       6.353  31.921 -11.149  1.00  1.07           H  
ATOM   1221 2HB  ARG A  79       5.627  30.598 -10.247  1.00  1.07           H  
ATOM   1222 1HG  ARG A  79       5.205  32.129  -8.335  1.00  1.07           H  
ATOM   1223 2HG  ARG A  79       5.931  33.466  -9.261  1.00  1.07           H  
ATOM   1224 1HD  ARG A  79       4.211  33.267 -10.939  1.00  1.07           H  
ATOM   1225 2HD  ARG A  79       3.550  31.831 -10.122  1.00  1.07           H  
ATOM   1226  HE  ARG A  79       2.605  33.173  -8.453  1.00  1.07           H  
ATOM   1227 1HH1 ARG A  79       4.522  35.087 -10.741  1.00  1.07           H  
ATOM   1228 2HH1 ARG A  79       3.854  36.618 -10.219  1.00  1.07           H  
ATOM   1229 1HH2 ARG A  79       1.752  35.207  -7.803  1.00  1.07           H  
ATOM   1230 2HH2 ARG A  79       2.300  36.682  -8.567  1.00  1.07           H  
ATOM   1231  N   LYS A  80       7.709  31.464  -7.124  1.00  1.27           N  
ATOM   1232  CA  LYS A  80       7.503  31.046  -5.729  1.00  1.27           C  
ATOM   1233  C   LYS A  80       6.450  31.916  -5.027  1.00  1.27           C  
ATOM   1234  O   LYS A  80       6.477  33.142  -5.149  1.00  1.27           O  
ATOM   1235  CB  LYS A  80       8.817  31.153  -4.949  1.00  1.27           C  
ATOM   1236  CG  LYS A  80       9.963  30.258  -5.440  1.00  1.27           C  
ATOM   1237  CD  LYS A  80      11.208  30.468  -4.589  1.00  1.27           C  
ATOM   1238  CE  LYS A  80      11.079  29.797  -3.216  1.00  1.27           C  
ATOM   1239  NZ  LYS A  80      12.309  29.999  -2.377  1.00  1.27           N  
ATOM   1240  H   LYS A  80       8.115  32.368  -7.325  1.00  1.27           H  
ATOM   1241  HA  LYS A  80       7.149  30.016  -5.710  1.00  1.27           H  
ATOM   1242 1HB  LYS A  80       9.170  32.183  -4.989  1.00  1.27           H  
ATOM   1243 2HB  LYS A  80       8.636  30.925  -3.904  1.00  1.27           H  
ATOM   1244 1HG  LYS A  80       9.685  29.220  -5.407  1.00  1.27           H  
ATOM   1245 2HG  LYS A  80      10.201  30.514  -6.472  1.00  1.27           H  
ATOM   1246 1HD  LYS A  80      12.075  30.053  -5.105  1.00  1.27           H  
ATOM   1247 2HD  LYS A  80      11.374  31.537  -4.441  1.00  1.27           H  
ATOM   1248 1HE  LYS A  80      10.217  30.204  -2.686  1.00  1.27           H  
ATOM   1249 2HE  LYS A  80      10.932  28.728  -3.365  1.00  1.27           H  
ATOM   1250 1HZ  LYS A  80      12.207  29.517  -1.463  1.00  1.27           H  
ATOM   1251 2HZ  LYS A  80      13.107  29.619  -2.848  1.00  1.27           H  
ATOM   1252 3HZ  LYS A  80      12.456  30.986  -2.217  1.00  1.27           H  
ATOM   1253  N   GLU A  81       5.551  31.282  -4.264  1.00  1.58           N  
ATOM   1254  CA  GLU A  81       4.526  31.989  -3.495  1.00  1.58           C  
ATOM   1255  C   GLU A  81       4.670  31.741  -1.980  1.00  1.58           C  
ATOM   1256  O   GLU A  81       4.274  30.707  -1.415  1.00  1.58           O  
ATOM   1257  CB  GLU A  81       3.142  31.606  -4.028  1.00  1.58           C  
ATOM   1258  CG  GLU A  81       2.942  32.045  -5.500  1.00  1.58           C  
ATOM   1259  CD  GLU A  81       1.609  31.699  -6.105  1.00  1.58           C  
ATOM   1260  OE1 GLU A  81       0.803  31.091  -5.448  1.00  1.58           O  
ATOM   1261  OE2 GLU A  81       1.394  32.073  -7.244  1.00  1.58           O  
ATOM   1262  H   GLU A  81       5.557  30.268  -4.231  1.00  1.58           H  
ATOM   1263  HA  GLU A  81       4.653  33.058  -3.661  1.00  1.58           H  
ATOM   1264 1HB  GLU A  81       3.018  30.526  -3.978  1.00  1.58           H  
ATOM   1265 2HB  GLU A  81       2.367  32.060  -3.417  1.00  1.58           H  
ATOM   1266 1HG  GLU A  81       3.080  33.125  -5.559  1.00  1.58           H  
ATOM   1267 2HG  GLU A  81       3.722  31.582  -6.103  1.00  1.58           H  
ATOM   1268  N   GLU A  82       5.289  32.699  -1.313  1.00  1.97           N  
ATOM   1269  CA  GLU A  82       5.647  32.515   0.083  1.00  1.97           C  
ATOM   1270  C   GLU A  82       4.567  32.880   1.088  1.00  1.97           C  
ATOM   1271  O   GLU A  82       4.432  34.044   1.466  1.00  1.97           O  
ATOM   1272  CB  GLU A  82       6.913  33.317   0.406  1.00  1.97           C  
ATOM   1273  CG  GLU A  82       8.175  32.844  -0.328  1.00  1.97           C  
ATOM   1274  CD  GLU A  82       9.401  33.676  -0.031  1.00  1.97           C  
ATOM   1275  OE1 GLU A  82       9.280  34.680   0.629  1.00  1.97           O  
ATOM   1276  OE2 GLU A  82      10.465  33.295  -0.468  1.00  1.97           O  
ATOM   1277  H   GLU A  82       5.561  33.544  -1.797  1.00  1.97           H  
ATOM   1278  HA  GLU A  82       5.878  31.459   0.228  1.00  1.97           H  
ATOM   1279 1HB  GLU A  82       6.753  34.365   0.160  1.00  1.97           H  
ATOM   1280 2HB  GLU A  82       7.110  33.258   1.477  1.00  1.97           H  
ATOM   1281 1HG  GLU A  82       8.389  31.836  -0.004  1.00  1.97           H  
ATOM   1282 2HG  GLU A  82       7.991  32.823  -1.404  1.00  1.97           H  
ATOM   1283  N   LYS A  83       3.818  31.869   1.528  1.00  2.38           N  
ATOM   1284  CA  LYS A  83       2.783  32.022   2.557  1.00  2.38           C  
ATOM   1285  C   LYS A  83       1.670  33.041   2.281  1.00  2.38           C  
ATOM   1286  O   LYS A  83       1.355  33.850   3.153  1.00  2.38           O  
ATOM   1287  CB  LYS A  83       3.462  32.427   3.874  1.00  2.38           C  
ATOM   1288  CG  LYS A  83       4.504  31.448   4.401  1.00  2.38           C  
ATOM   1289  CD  LYS A  83       5.039  31.897   5.755  1.00  2.38           C  
ATOM   1290  CE  LYS A  83       5.964  33.101   5.612  1.00  2.38           C  
ATOM   1291  NZ  LYS A  83       6.585  33.486   6.914  1.00  2.38           N  
ATOM   1292  H   LYS A  83       3.968  30.937   1.129  1.00  2.38           H  
ATOM   1293  HA  LYS A  83       2.311  31.051   2.683  1.00  2.38           H  
ATOM   1294 1HB  LYS A  83       3.937  33.395   3.770  1.00  2.38           H  
ATOM   1295 2HB  LYS A  83       2.697  32.530   4.642  1.00  2.38           H  
ATOM   1296 1HG  LYS A  83       4.065  30.470   4.491  1.00  2.38           H  
ATOM   1297 2HG  LYS A  83       5.330  31.385   3.694  1.00  2.38           H  
ATOM   1298 1HD  LYS A  83       4.205  32.170   6.399  1.00  2.38           H  
ATOM   1299 2HD  LYS A  83       5.581  31.081   6.224  1.00  2.38           H  
ATOM   1300 1HE  LYS A  83       6.754  32.857   4.901  1.00  2.38           H  
ATOM   1301 2HE  LYS A  83       5.393  33.946   5.228  1.00  2.38           H  
ATOM   1302 1HZ  LYS A  83       7.190  34.284   6.777  1.00  2.38           H  
ATOM   1303 2HZ  LYS A  83       5.860  33.725   7.577  1.00  2.38           H  
ATOM   1304 3HZ  LYS A  83       7.126  32.712   7.273  1.00  2.38           H  
ATOM   1305  N   GLN A  84       1.020  32.986   1.119  1.00  2.69           N  
ATOM   1306  CA  GLN A  84      -0.019  33.980   0.817  1.00  2.69           C  
ATOM   1307  C   GLN A  84      -1.213  33.989   1.788  1.00  2.69           C  
ATOM   1308  O   GLN A  84      -1.716  35.062   2.136  1.00  2.69           O  
ATOM   1309  CB  GLN A  84      -0.601  33.733  -0.577  1.00  2.69           C  
ATOM   1310  CG  GLN A  84       0.316  34.009  -1.734  1.00  2.69           C  
ATOM   1311  CD  GLN A  84      -0.363  33.670  -3.053  1.00  2.69           C  
ATOM   1312  OE1 GLN A  84      -1.336  32.905  -3.068  1.00  2.69           O  
ATOM   1313  NE2 GLN A  84       0.128  34.230  -4.146  1.00  2.69           N  
ATOM   1314  H   GLN A  84       1.287  32.294   0.435  1.00  2.69           H  
ATOM   1315  HA  GLN A  84       0.444  34.968   0.845  1.00  2.69           H  
ATOM   1316 1HB  GLN A  84      -0.935  32.698  -0.652  1.00  2.69           H  
ATOM   1317 2HB  GLN A  84      -1.485  34.361  -0.708  1.00  2.69           H  
ATOM   1318 1HG  GLN A  84       0.585  35.063  -1.736  1.00  2.69           H  
ATOM   1319 2HG  GLN A  84       1.208  33.389  -1.631  1.00  2.69           H  
ATOM   1320 1HE2 GLN A  84      -0.286  34.026  -5.038  1.00  2.69           H  
ATOM   1321 2HE2 GLN A  84       0.913  34.840  -4.087  1.00  2.69           H  
ATOM   1322  N   ARG A  85      -1.675  32.804   2.198  1.00  2.77           N  
ATOM   1323  CA  ARG A  85      -2.835  32.691   3.094  1.00  2.77           C  
ATOM   1324  C   ARG A  85      -2.646  31.708   4.249  1.00  2.77           C  
ATOM   1325  O   ARG A  85      -3.507  31.594   5.122  1.00  2.77           O  
ATOM   1326  CB  ARG A  85      -4.083  32.294   2.318  1.00  2.77           C  
ATOM   1327  CG  ARG A  85      -4.599  33.333   1.313  1.00  2.77           C  
ATOM   1328  CD  ARG A  85      -5.132  34.535   2.028  1.00  2.77           C  
ATOM   1329  NE  ARG A  85      -5.660  35.544   1.124  1.00  2.77           N  
ATOM   1330  CZ  ARG A  85      -4.955  36.556   0.571  1.00  2.77           C  
ATOM   1331  NH1 ARG A  85      -3.667  36.708   0.809  1.00  2.77           N  
ATOM   1332  NH2 ARG A  85      -5.574  37.415  -0.222  1.00  2.77           N  
ATOM   1333  H   ARG A  85      -1.217  31.972   1.869  1.00  2.77           H  
ATOM   1334  HA  ARG A  85      -3.015  33.674   3.530  1.00  2.77           H  
ATOM   1335 1HB  ARG A  85      -3.883  31.376   1.770  1.00  2.77           H  
ATOM   1336 2HB  ARG A  85      -4.889  32.083   3.021  1.00  2.77           H  
ATOM   1337 1HG  ARG A  85      -3.802  33.650   0.648  1.00  2.77           H  
ATOM   1338 2HG  ARG A  85      -5.407  32.899   0.727  1.00  2.77           H  
ATOM   1339 1HD  ARG A  85      -5.936  34.226   2.694  1.00  2.77           H  
ATOM   1340 2HD  ARG A  85      -4.336  34.992   2.616  1.00  2.77           H  
ATOM   1341  HE  ARG A  85      -6.642  35.489   0.899  1.00  2.77           H  
ATOM   1342 1HH1 ARG A  85      -3.147  36.055   1.419  1.00  2.77           H  
ATOM   1343 2HH1 ARG A  85      -3.169  37.473   0.386  1.00  2.77           H  
ATOM   1344 1HH2 ARG A  85      -6.562  37.310  -0.408  1.00  2.77           H  
ATOM   1345 2HH2 ARG A  85      -5.060  38.178  -0.637  1.00  2.77           H  
ATOM   1346  N   GLN A  86      -1.554  30.962   4.226  1.00  2.59           N  
ATOM   1347  CA  GLN A  86      -1.286  29.929   5.217  1.00  2.59           C  
ATOM   1348  C   GLN A  86       0.212  29.806   5.368  1.00  2.59           C  
ATOM   1349  O   GLN A  86       0.951  30.195   4.472  1.00  2.59           O  
ATOM   1350  CB  GLN A  86      -1.913  28.586   4.815  1.00  2.59           C  
ATOM   1351  CG  GLN A  86      -1.369  27.990   3.528  1.00  2.59           C  
ATOM   1352  CD  GLN A  86      -2.060  26.674   3.126  1.00  2.59           C  
ATOM   1353  OE1 GLN A  86      -3.263  26.486   3.360  1.00  2.59           O  
ATOM   1354  NE2 GLN A  86      -1.295  25.778   2.516  1.00  2.59           N  
ATOM   1355  H   GLN A  86      -0.872  31.119   3.504  1.00  2.59           H  
ATOM   1356  HA  GLN A  86      -1.700  30.237   6.176  1.00  2.59           H  
ATOM   1357 1HB  GLN A  86      -1.736  27.859   5.603  1.00  2.59           H  
ATOM   1358 2HB  GLN A  86      -2.995  28.700   4.714  1.00  2.59           H  
ATOM   1359 1HG  GLN A  86      -1.491  28.706   2.719  1.00  2.59           H  
ATOM   1360 2HG  GLN A  86      -0.314  27.782   3.680  1.00  2.59           H  
ATOM   1361 1HE2 GLN A  86      -1.669  24.889   2.224  1.00  2.59           H  
ATOM   1362 2HE2 GLN A  86      -0.318  25.994   2.357  1.00  2.59           H  
ATOM   1363  N   GLY A  87       0.683  29.220   6.461  1.00  2.22           N  
ATOM   1364  CA  GLY A  87       2.130  29.103   6.691  1.00  2.22           C  
ATOM   1365  C   GLY A  87       2.873  28.041   5.866  1.00  2.22           C  
ATOM   1366  O   GLY A  87       3.541  27.181   6.442  1.00  2.22           O  
ATOM   1367  H   GLY A  87       0.041  28.885   7.166  1.00  2.22           H  
ATOM   1368 1HA  GLY A  87       2.585  30.074   6.501  1.00  2.22           H  
ATOM   1369 2HA  GLY A  87       2.295  28.900   7.748  1.00  2.22           H  
ATOM   1370  N   THR A  88       2.725  28.095   4.538  1.00  1.80           N  
ATOM   1371  CA  THR A  88       3.400  27.178   3.612  1.00  1.80           C  
ATOM   1372  C   THR A  88       3.969  27.895   2.389  1.00  1.80           C  
ATOM   1373  O   THR A  88       3.531  28.993   2.033  1.00  1.80           O  
ATOM   1374  CB  THR A  88       2.470  26.083   3.074  1.00  1.80           C  
ATOM   1375  OG1 THR A  88       1.491  26.668   2.207  1.00  1.80           O  
ATOM   1376  CG2 THR A  88       1.768  25.332   4.195  1.00  1.80           C  
ATOM   1377  H   THR A  88       2.146  28.846   4.182  1.00  1.80           H  
ATOM   1378  HA  THR A  88       4.223  26.701   4.127  1.00  1.80           H  
ATOM   1379  HB  THR A  88       3.074  25.389   2.503  1.00  1.80           H  
ATOM   1380  HG1 THR A  88       1.947  27.029   1.433  1.00  1.80           H  
ATOM   1381 1HG2 THR A  88       1.136  24.551   3.767  1.00  1.80           H  
ATOM   1382 2HG2 THR A  88       2.516  24.876   4.846  1.00  1.80           H  
ATOM   1383 3HG2 THR A  88       1.153  26.014   4.773  1.00  1.80           H  
ATOM   1384  N   LEU A  89       4.849  27.200   1.683  1.00  1.44           N  
ATOM   1385  CA  LEU A  89       5.360  27.651   0.390  1.00  1.44           C  
ATOM   1386  C   LEU A  89       4.835  26.824  -0.794  1.00  1.44           C  
ATOM   1387  O   LEU A  89       4.808  25.585  -0.760  1.00  1.44           O  
ATOM   1388  CB  LEU A  89       6.900  27.659   0.389  1.00  1.44           C  
ATOM   1389  CG  LEU A  89       7.563  27.813  -0.992  1.00  1.44           C  
ATOM   1390  CD1 LEU A  89       7.325  29.187  -1.570  1.00  1.44           C  
ATOM   1391  CD2 LEU A  89       9.025  27.524  -0.881  1.00  1.44           C  
ATOM   1392  H   LEU A  89       5.192  26.318   2.072  1.00  1.44           H  
ATOM   1393  HA  LEU A  89       5.031  28.679   0.237  1.00  1.44           H  
ATOM   1394 1HB  LEU A  89       7.215  28.525   0.970  1.00  1.44           H  
ATOM   1395 2HB  LEU A  89       7.282  26.794   0.895  1.00  1.44           H  
ATOM   1396  HG  LEU A  89       7.113  27.099  -1.653  1.00  1.44           H  
ATOM   1397 1HD1 LEU A  89       7.776  29.246  -2.548  1.00  1.44           H  
ATOM   1398 2HD1 LEU A  89       6.281  29.368  -1.659  1.00  1.44           H  
ATOM   1399 3HD1 LEU A  89       7.763  29.921  -0.926  1.00  1.44           H  
ATOM   1400 1HD2 LEU A  89       9.481  27.592  -1.856  1.00  1.44           H  
ATOM   1401 2HD2 LEU A  89       9.475  28.252  -0.215  1.00  1.44           H  
ATOM   1402 3HD2 LEU A  89       9.169  26.519  -0.487  1.00  1.44           H  
ATOM   1403  N   THR A  90       4.368  27.529  -1.826  1.00  1.17           N  
ATOM   1404  CA  THR A  90       3.943  26.887  -3.066  1.00  1.17           C  
ATOM   1405  C   THR A  90       4.840  27.314  -4.218  1.00  1.17           C  
ATOM   1406  O   THR A  90       5.152  28.498  -4.373  1.00  1.17           O  
ATOM   1407  CB  THR A  90       2.475  27.188  -3.401  1.00  1.17           C  
ATOM   1408  OG1 THR A  90       1.628  26.660  -2.362  1.00  1.17           O  
ATOM   1409  CG2 THR A  90       2.106  26.590  -4.729  1.00  1.17           C  
ATOM   1410  H   THR A  90       4.346  28.551  -1.759  1.00  1.17           H  
ATOM   1411  HA  THR A  90       4.046  25.809  -2.955  1.00  1.17           H  
ATOM   1412  HB  THR A  90       2.325  28.266  -3.453  1.00  1.17           H  
ATOM   1413  HG1 THR A  90       0.721  26.633  -2.680  1.00  1.17           H  
ATOM   1414 1HG2 THR A  90       1.063  26.809  -4.949  1.00  1.17           H  
ATOM   1415 2HG2 THR A  90       2.731  27.011  -5.513  1.00  1.17           H  
ATOM   1416 3HG2 THR A  90       2.259  25.524  -4.690  1.00  1.17           H  
ATOM   1417  N   VAL A  91       5.312  26.340  -4.994  1.00  0.98           N  
ATOM   1418  CA  VAL A  91       6.200  26.664  -6.103  1.00  0.98           C  
ATOM   1419  C   VAL A  91       5.704  26.095  -7.417  1.00  0.98           C  
ATOM   1420  O   VAL A  91       5.265  24.943  -7.496  1.00  0.98           O  
ATOM   1421  CB  VAL A  91       7.640  26.217  -5.803  1.00  0.98           C  
ATOM   1422  CG1 VAL A  91       8.547  26.558  -6.970  1.00  0.98           C  
ATOM   1423  CG2 VAL A  91       8.070  26.927  -4.542  1.00  0.98           C  
ATOM   1424  H   VAL A  91       5.018  25.377  -4.823  1.00  0.98           H  
ATOM   1425  HA  VAL A  91       6.226  27.746  -6.213  1.00  0.98           H  
ATOM   1426  HB  VAL A  91       7.687  25.137  -5.660  1.00  0.98           H  
ATOM   1427 1HG1 VAL A  91       9.561  26.263  -6.740  1.00  0.98           H  
ATOM   1428 2HG1 VAL A  91       8.214  26.037  -7.868  1.00  0.98           H  
ATOM   1429 3HG1 VAL A  91       8.518  27.632  -7.143  1.00  0.98           H  
ATOM   1430 1HG2 VAL A  91       9.062  26.693  -4.271  1.00  0.98           H  
ATOM   1431 2HG2 VAL A  91       7.995  27.989  -4.694  1.00  0.98           H  
ATOM   1432 3HG2 VAL A  91       7.418  26.630  -3.753  1.00  0.98           H  
ATOM   1433  N   THR A  92       5.716  26.930  -8.444  1.00  0.87           N  
ATOM   1434  CA  THR A  92       5.249  26.494  -9.741  1.00  0.87           C  
ATOM   1435  C   THR A  92       6.293  26.689 -10.832  1.00  0.87           C  
ATOM   1436  O   THR A  92       6.892  27.761 -10.960  1.00  0.87           O  
ATOM   1437  CB  THR A  92       3.973  27.266 -10.135  1.00  0.87           C  
ATOM   1438  OG1 THR A  92       2.958  27.055  -9.153  1.00  0.87           O  
ATOM   1439  CG2 THR A  92       3.467  26.779 -11.448  1.00  0.87           C  
ATOM   1440  H   THR A  92       6.079  27.874  -8.318  1.00  0.87           H  
ATOM   1441  HA  THR A  92       5.015  25.435  -9.690  1.00  0.87           H  
ATOM   1442  HB  THR A  92       4.191  28.332 -10.200  1.00  0.87           H  
ATOM   1443  HG1 THR A  92       2.870  26.114  -8.991  1.00  0.87           H  
ATOM   1444 1HG2 THR A  92       2.560  27.316 -11.713  1.00  0.87           H  
ATOM   1445 2HG2 THR A  92       4.211  26.935 -12.224  1.00  0.87           H  
ATOM   1446 3HG2 THR A  92       3.252  25.716 -11.355  1.00  0.87           H  
ATOM   1447  N   SER A  93       6.496  25.662 -11.647  1.00  0.81           N  
ATOM   1448  CA  SER A  93       7.385  25.805 -12.788  1.00  0.81           C  
ATOM   1449  C   SER A  93       6.675  25.493 -14.078  1.00  0.81           C  
ATOM   1450  O   SER A  93       5.756  24.667 -14.121  1.00  0.81           O  
ATOM   1451  CB  SER A  93       8.614  24.931 -12.683  1.00  0.81           C  
ATOM   1452  OG  SER A  93       9.448  25.318 -11.623  1.00  0.81           O  
ATOM   1453  H   SER A  93       6.005  24.786 -11.472  1.00  0.81           H  
ATOM   1454  HA  SER A  93       7.699  26.839 -12.836  1.00  0.81           H  
ATOM   1455 1HB  SER A  93       8.299  23.895 -12.538  1.00  0.81           H  
ATOM   1456 2HB  SER A  93       9.170  24.970 -13.620  1.00  0.81           H  
ATOM   1457  HG  SER A  93       9.926  26.079 -11.946  1.00  0.81           H  
ATOM   1458  N   THR A  94       7.124  26.135 -15.144  1.00  0.80           N  
ATOM   1459  CA  THR A  94       6.521  25.856 -16.431  1.00  0.80           C  
ATOM   1460  C   THR A  94       7.531  25.459 -17.483  1.00  0.80           C  
ATOM   1461  O   THR A  94       8.654  25.974 -17.545  1.00  0.80           O  
ATOM   1462  CB  THR A  94       5.716  27.070 -16.932  1.00  0.80           C  
ATOM   1463  OG1 THR A  94       6.584  28.204 -17.076  1.00  0.80           O  
ATOM   1464  CG2 THR A  94       4.589  27.412 -15.961  1.00  0.80           C  
ATOM   1465  H   THR A  94       7.892  26.796 -15.028  1.00  0.80           H  
ATOM   1466  HA  THR A  94       5.828  25.023 -16.322  1.00  0.80           H  
ATOM   1467  HB  THR A  94       5.300  26.831 -17.885  1.00  0.80           H  
ATOM   1468  HG1 THR A  94       6.143  28.888 -17.586  1.00  0.80           H  
ATOM   1469 1HG2 THR A  94       4.026  28.260 -16.342  1.00  0.80           H  
ATOM   1470 2HG2 THR A  94       3.933  26.553 -15.866  1.00  0.80           H  
ATOM   1471 3HG2 THR A  94       4.999  27.663 -14.987  1.00  0.80           H  
ATOM   1472  N   LEU A  95       7.062  24.590 -18.360  1.00  0.83           N  
ATOM   1473  CA  LEU A  95       7.787  24.062 -19.494  1.00  0.83           C  
ATOM   1474  C   LEU A  95       7.062  24.214 -20.811  1.00  0.83           C  
ATOM   1475  O   LEU A  95       6.030  23.582 -21.017  1.00  0.83           O  
ATOM   1476  CB  LEU A  95       8.029  22.583 -19.271  1.00  0.83           C  
ATOM   1477  CG  LEU A  95       8.619  21.844 -20.425  1.00  0.83           C  
ATOM   1478  CD1 LEU A  95       9.943  22.398 -20.722  1.00  0.83           C  
ATOM   1479  CD2 LEU A  95       8.666  20.392 -20.109  1.00  0.83           C  
ATOM   1480  H   LEU A  95       6.124  24.223 -18.198  1.00  0.83           H  
ATOM   1481  HA  LEU A  95       8.754  24.554 -19.534  1.00  0.83           H  
ATOM   1482 1HB  LEU A  95       8.750  22.498 -18.463  1.00  0.83           H  
ATOM   1483 2HB  LEU A  95       7.136  22.125 -18.959  1.00  0.83           H  
ATOM   1484  HG  LEU A  95       8.003  21.988 -21.301  1.00  0.83           H  
ATOM   1485 1HD1 LEU A  95      10.368  21.877 -21.572  1.00  0.83           H  
ATOM   1486 2HD1 LEU A  95       9.851  23.449 -20.960  1.00  0.83           H  
ATOM   1487 3HD1 LEU A  95      10.578  22.283 -19.856  1.00  0.83           H  
ATOM   1488 1HD2 LEU A  95       9.088  19.865 -20.953  1.00  0.83           H  
ATOM   1489 2HD2 LEU A  95       9.273  20.243 -19.246  1.00  0.83           H  
ATOM   1490 3HD2 LEU A  95       7.673  20.024 -19.914  1.00  0.83           H  
ATOM   1491  N   PRO A  96       7.465  25.115 -21.694  1.00  0.90           N  
ATOM   1492  CA  PRO A  96       6.890  25.194 -23.011  1.00  0.90           C  
ATOM   1493  C   PRO A  96       7.109  23.814 -23.621  1.00  0.90           C  
ATOM   1494  O   PRO A  96       8.196  23.259 -23.472  1.00  0.90           O  
ATOM   1495  CB  PRO A  96       7.743  26.283 -23.671  1.00  0.90           C  
ATOM   1496  CG  PRO A  96       8.226  27.138 -22.493  1.00  0.90           C  
ATOM   1497  CD  PRO A  96       8.463  26.142 -21.372  1.00  0.90           C  
ATOM   1498  HA  PRO A  96       5.830  25.466 -22.964  1.00  0.90           H  
ATOM   1499 1HB  PRO A  96       8.561  25.826 -24.244  1.00  0.90           H  
ATOM   1500 2HB  PRO A  96       7.125  26.851 -24.385  1.00  0.90           H  
ATOM   1501 1HG  PRO A  96       9.136  27.692 -22.769  1.00  0.90           H  
ATOM   1502 2HG  PRO A  96       7.463  27.885 -22.230  1.00  0.90           H  
ATOM   1503 1HD  PRO A  96       9.486  25.734 -21.427  1.00  0.90           H  
ATOM   1504 2HD  PRO A  96       8.248  26.614 -20.397  1.00  0.90           H  
ATOM   1505  N   VAL A  97       6.120  23.266 -24.314  1.00  0.99           N  
ATOM   1506  CA  VAL A  97       6.311  21.952 -24.931  1.00  0.99           C  
ATOM   1507  C   VAL A  97       6.162  22.025 -26.447  1.00  0.99           C  
ATOM   1508  O   VAL A  97       6.828  21.294 -27.179  1.00  0.99           O  
ATOM   1509  CB  VAL A  97       5.341  20.896 -24.330  1.00  0.99           C  
ATOM   1510  CG1 VAL A  97       5.633  20.736 -22.871  1.00  0.99           C  
ATOM   1511  CG2 VAL A  97       3.905  21.269 -24.509  1.00  0.99           C  
ATOM   1512  H   VAL A  97       5.243  23.755 -24.399  1.00  0.99           H  
ATOM   1513  HA  VAL A  97       7.322  21.610 -24.714  1.00  0.99           H  
ATOM   1514  HB  VAL A  97       5.513  19.959 -24.818  1.00  0.99           H  
ATOM   1515 1HG1 VAL A  97       4.982  19.975 -22.445  1.00  0.99           H  
ATOM   1516 2HG1 VAL A  97       6.670  20.446 -22.732  1.00  0.99           H  
ATOM   1517 3HG1 VAL A  97       5.454  21.675 -22.393  1.00  0.99           H  
ATOM   1518 1HG2 VAL A  97       3.279  20.494 -24.077  1.00  0.99           H  
ATOM   1519 2HG2 VAL A  97       3.716  22.201 -24.011  1.00  0.99           H  
ATOM   1520 3HG2 VAL A  97       3.690  21.352 -25.565  1.00  0.99           H  
ATOM   1521  N   GLY A  98       5.351  22.960 -26.930  1.00  1.10           N  
ATOM   1522  CA  GLY A  98       5.155  23.095 -28.366  1.00  1.10           C  
ATOM   1523  C   GLY A  98       4.065  22.172 -28.896  1.00  1.10           C  
ATOM   1524  O   GLY A  98       3.728  21.156 -28.277  1.00  1.10           O  
ATOM   1525  H   GLY A  98       4.837  23.560 -26.285  1.00  1.10           H  
ATOM   1526 1HA  GLY A  98       4.914  24.129 -28.603  1.00  1.10           H  
ATOM   1527 2HA  GLY A  98       6.092  22.875 -28.875  1.00  1.10           H  
ATOM   1528  N   THR A  99       3.566  22.491 -30.093  1.00  1.21           N  
ATOM   1529  CA  THR A  99       2.489  21.717 -30.701  1.00  1.21           C  
ATOM   1530  C   THR A  99       2.973  20.406 -31.316  1.00  1.21           C  
ATOM   1531  O   THR A  99       2.179  19.495 -31.543  1.00  1.21           O  
ATOM   1532  CB  THR A  99       1.768  22.558 -31.778  1.00  1.21           C  
ATOM   1533  OG1 THR A  99       2.709  22.937 -32.791  1.00  1.21           O  
ATOM   1534  CG2 THR A  99       1.144  23.813 -31.178  1.00  1.21           C  
ATOM   1535  H   THR A  99       3.906  23.317 -30.567  1.00  1.21           H  
ATOM   1536  HA  THR A  99       1.765  21.472 -29.927  1.00  1.21           H  
ATOM   1537  HB  THR A  99       0.984  21.957 -32.237  1.00  1.21           H  
ATOM   1538  HG1 THR A  99       2.955  22.165 -33.308  1.00  1.21           H  
ATOM   1539 1HG2 THR A  99       0.649  24.385 -31.962  1.00  1.21           H  
ATOM   1540 2HG2 THR A  99       0.411  23.533 -30.427  1.00  1.21           H  
ATOM   1541 3HG2 THR A  99       1.919  24.426 -30.725  1.00  1.21           H  
ATOM   1542  N   ARG A 100       4.284  20.272 -31.534  1.00  1.30           N  
ATOM   1543  CA  ARG A 100       4.790  19.034 -32.120  1.00  1.30           C  
ATOM   1544  C   ARG A 100       4.891  17.946 -31.063  1.00  1.30           C  
ATOM   1545  O   ARG A 100       4.281  16.890 -31.199  1.00  1.30           O  
ATOM   1546  CB  ARG A 100       6.147  19.215 -32.772  1.00  1.30           C  
ATOM   1547  CG  ARG A 100       6.669  17.939 -33.435  1.00  1.30           C  
ATOM   1548  CD  ARG A 100       7.946  18.141 -34.167  1.00  1.30           C  
ATOM   1549  NE  ARG A 100       8.433  16.887 -34.746  1.00  1.30           N  
ATOM   1550  CZ  ARG A 100       9.564  16.760 -35.470  1.00  1.30           C  
ATOM   1551  NH1 ARG A 100      10.320  17.815 -35.702  1.00  1.30           N  
ATOM   1552  NH2 ARG A 100       9.918  15.579 -35.949  1.00  1.30           N  
ATOM   1553  H   ARG A 100       4.908  21.034 -31.312  1.00  1.30           H  
ATOM   1554  HA  ARG A 100       4.098  18.711 -32.894  1.00  1.30           H  
ATOM   1555 1HB  ARG A 100       6.093  19.992 -33.531  1.00  1.30           H  
ATOM   1556 2HB  ARG A 100       6.879  19.526 -32.026  1.00  1.30           H  
ATOM   1557 1HG  ARG A 100       6.842  17.181 -32.666  1.00  1.30           H  
ATOM   1558 2HG  ARG A 100       5.926  17.562 -34.140  1.00  1.30           H  
ATOM   1559 1HD  ARG A 100       7.798  18.857 -34.974  1.00  1.30           H  
ATOM   1560 2HD  ARG A 100       8.701  18.515 -33.478  1.00  1.30           H  
ATOM   1561  HE  ARG A 100       7.864  16.037 -34.583  1.00  1.30           H  
ATOM   1562 1HH1 ARG A 100      10.052  18.718 -35.338  1.00  1.30           H  
ATOM   1563 2HH1 ARG A 100      11.166  17.720 -36.245  1.00  1.30           H  
ATOM   1564 1HH2 ARG A 100       9.341  14.762 -35.774  1.00  1.30           H  
ATOM   1565 2HH2 ARG A 100      10.763  15.488 -36.491  1.00  1.30           H  
ATOM   1566  N   ASP A 101       5.582  18.214 -29.954  1.00  1.35           N  
ATOM   1567  CA  ASP A 101       5.665  17.170 -28.942  1.00  1.35           C  
ATOM   1568  C   ASP A 101       4.255  16.833 -28.447  1.00  1.35           C  
ATOM   1569  O   ASP A 101       3.926  15.676 -28.159  1.00  1.35           O  
ATOM   1570  CB  ASP A 101       6.510  17.589 -27.740  1.00  1.35           C  
ATOM   1571  CG  ASP A 101       8.073  17.685 -27.939  1.00  1.35           C  
ATOM   1572  OD1 ASP A 101       8.578  17.268 -28.953  1.00  1.35           O  
ATOM   1573  OD2 ASP A 101       8.743  18.106 -26.978  1.00  1.35           O  
ATOM   1574  H   ASP A 101       6.053  19.099 -29.823  1.00  1.35           H  
ATOM   1575  HA  ASP A 101       6.100  16.275 -29.389  1.00  1.35           H  
ATOM   1576 1HB  ASP A 101       6.154  18.568 -27.395  1.00  1.35           H  
ATOM   1577 2HB  ASP A 101       6.319  16.894 -26.943  1.00  1.35           H  
ATOM   1578  N   TRP A 102       3.392  17.852 -28.368  1.00  1.36           N  
ATOM   1579  CA  TRP A 102       2.037  17.625 -27.916  1.00  1.36           C  
ATOM   1580  C   TRP A 102       1.278  16.687 -28.864  1.00  1.36           C  
ATOM   1581  O   TRP A 102       0.788  15.637 -28.440  1.00  1.36           O  
ATOM   1582  CB  TRP A 102       1.333  18.986 -27.840  1.00  1.36           C  
ATOM   1583  CG  TRP A 102      -0.058  18.991 -27.337  1.00  1.36           C  
ATOM   1584  CD1 TRP A 102      -0.410  19.037 -26.043  1.00  1.36           C  
ATOM   1585  CD2 TRP A 102      -1.296  18.965 -28.088  1.00  1.36           C  
ATOM   1586  NE1 TRP A 102      -1.782  19.050 -25.916  1.00  1.36           N  
ATOM   1587  CE2 TRP A 102      -2.337  19.006 -27.152  1.00  1.36           C  
ATOM   1588  CE3 TRP A 102      -1.604  18.910 -29.452  1.00  1.36           C  
ATOM   1589  CZ2 TRP A 102      -3.663  18.996 -27.530  1.00  1.36           C  
ATOM   1590  CZ3 TRP A 102      -2.937  18.883 -29.824  1.00  1.36           C  
ATOM   1591  CH2 TRP A 102      -3.941  18.928 -28.887  1.00  1.36           C  
ATOM   1592  H   TRP A 102       3.672  18.809 -28.586  1.00  1.36           H  
ATOM   1593  HA  TRP A 102       2.072  17.173 -26.925  1.00  1.36           H  
ATOM   1594 1HB  TRP A 102       1.919  19.657 -27.210  1.00  1.36           H  
ATOM   1595 2HB  TRP A 102       1.318  19.420 -28.831  1.00  1.36           H  
ATOM   1596  HD1 TRP A 102       0.301  19.059 -25.225  1.00  1.36           H  
ATOM   1597  HE1 TRP A 102      -2.300  19.086 -25.041  1.00  1.36           H  
ATOM   1598  HE3 TRP A 102      -0.815  18.876 -30.202  1.00  1.36           H  
ATOM   1599  HZ2 TRP A 102      -4.472  19.028 -26.796  1.00  1.36           H  
ATOM   1600  HZ3 TRP A 102      -3.160  18.818 -30.877  1.00  1.36           H  
ATOM   1601  HH2 TRP A 102      -4.976  18.907 -29.208  1.00  1.36           H  
ATOM   1602  N   ILE A 103       1.260  16.995 -30.165  1.00  1.31           N  
ATOM   1603  CA  ILE A 103       0.509  16.170 -31.106  1.00  1.31           C  
ATOM   1604  C   ILE A 103       1.066  14.759 -31.248  1.00  1.31           C  
ATOM   1605  O   ILE A 103       0.317  13.824 -31.529  1.00  1.31           O  
ATOM   1606  CB  ILE A 103       0.395  16.821 -32.498  1.00  1.31           C  
ATOM   1607  CG1 ILE A 103      -0.711  16.140 -33.262  1.00  1.31           C  
ATOM   1608  CG2 ILE A 103       1.676  16.698 -33.283  1.00  1.31           C  
ATOM   1609  CD1 ILE A 103      -2.038  16.351 -32.646  1.00  1.31           C  
ATOM   1610  H   ILE A 103       1.718  17.837 -30.515  1.00  1.31           H  
ATOM   1611  HA  ILE A 103      -0.503  16.081 -30.720  1.00  1.31           H  
ATOM   1612  HB  ILE A 103       0.144  17.875 -32.381  1.00  1.31           H  
ATOM   1613 1HG1 ILE A 103      -0.735  16.524 -34.280  1.00  1.31           H  
ATOM   1614 2HG1 ILE A 103      -0.513  15.067 -33.298  1.00  1.31           H  
ATOM   1615 1HG2 ILE A 103       1.556  17.172 -34.251  1.00  1.31           H  
ATOM   1616 2HG2 ILE A 103       2.452  17.181 -32.747  1.00  1.31           H  
ATOM   1617 3HG2 ILE A 103       1.929  15.655 -33.429  1.00  1.31           H  
ATOM   1618 1HD1 ILE A 103      -2.783  15.836 -33.236  1.00  1.31           H  
ATOM   1619 2HD1 ILE A 103      -2.045  15.958 -31.632  1.00  1.31           H  
ATOM   1620 3HD1 ILE A 103      -2.241  17.416 -32.630  1.00  1.31           H  
ATOM   1621  N   GLU A 104       2.368  14.588 -31.019  1.00  1.23           N  
ATOM   1622  CA  GLU A 104       2.995  13.282 -31.145  1.00  1.23           C  
ATOM   1623  C   GLU A 104       2.803  12.392 -29.912  1.00  1.23           C  
ATOM   1624  O   GLU A 104       3.250  11.243 -29.903  1.00  1.23           O  
ATOM   1625  CB  GLU A 104       4.486  13.437 -31.467  1.00  1.23           C  
ATOM   1626  CG  GLU A 104       4.756  14.045 -32.859  1.00  1.23           C  
ATOM   1627  CD  GLU A 104       6.215  14.220 -33.202  1.00  1.23           C  
ATOM   1628  OE1 GLU A 104       7.055  13.866 -32.413  1.00  1.23           O  
ATOM   1629  OE2 GLU A 104       6.487  14.733 -34.268  1.00  1.23           O  
ATOM   1630  H   GLU A 104       2.951  15.399 -30.805  1.00  1.23           H  
ATOM   1631  HA  GLU A 104       2.530  12.774 -31.989  1.00  1.23           H  
ATOM   1632 1HB  GLU A 104       4.948  14.090 -30.722  1.00  1.23           H  
ATOM   1633 2HB  GLU A 104       4.978  12.468 -31.412  1.00  1.23           H  
ATOM   1634 1HG  GLU A 104       4.296  13.406 -33.610  1.00  1.23           H  
ATOM   1635 2HG  GLU A 104       4.270  15.013 -32.912  1.00  1.23           H  
ATOM   1636  N   GLY A 105       2.132  12.901 -28.874  1.00  1.13           N  
ATOM   1637  CA  GLY A 105       1.877  12.099 -27.682  1.00  1.13           C  
ATOM   1638  C   GLY A 105       3.052  11.997 -26.709  1.00  1.13           C  
ATOM   1639  O   GLY A 105       3.159  11.010 -25.975  1.00  1.13           O  
ATOM   1640  H   GLY A 105       1.776  13.857 -28.904  1.00  1.13           H  
ATOM   1641 1HA  GLY A 105       1.019  12.514 -27.169  1.00  1.13           H  
ATOM   1642 2HA  GLY A 105       1.581  11.098 -27.989  1.00  1.13           H  
ATOM   1643  N   GLU A 106       3.960  12.974 -26.719  1.00  1.02           N  
ATOM   1644  CA  GLU A 106       5.123  12.909 -25.844  1.00  1.02           C  
ATOM   1645  C   GLU A 106       4.744  12.916 -24.361  1.00  1.02           C  
ATOM   1646  O   GLU A 106       3.675  13.407 -23.962  1.00  1.02           O  
ATOM   1647  CB  GLU A 106       6.097  14.046 -26.169  1.00  1.02           C  
ATOM   1648  CG  GLU A 106       7.466  14.019 -25.436  1.00  1.02           C  
ATOM   1649  CD  GLU A 106       8.289  12.753 -25.711  1.00  1.02           C  
ATOM   1650  OE1 GLU A 106       7.987  11.757 -25.091  1.00  1.02           O  
ATOM   1651  OE2 GLU A 106       9.193  12.783 -26.518  1.00  1.02           O  
ATOM   1652  H   GLU A 106       3.850  13.786 -27.332  1.00  1.02           H  
ATOM   1653  HA  GLU A 106       5.639  11.971 -26.046  1.00  1.02           H  
ATOM   1654 1HB  GLU A 106       6.286  14.069 -27.245  1.00  1.02           H  
ATOM   1655 2HB  GLU A 106       5.618  14.985 -25.908  1.00  1.02           H  
ATOM   1656 1HG  GLU A 106       8.040  14.875 -25.799  1.00  1.02           H  
ATOM   1657 2HG  GLU A 106       7.337  14.166 -24.368  1.00  1.02           H  
ATOM   1658  N   THR A 107       5.641  12.325 -23.568  1.00  0.94           N  
ATOM   1659  CA  THR A 107       5.520  12.242 -22.120  1.00  0.94           C  
ATOM   1660  C   THR A 107       6.561  13.121 -21.427  1.00  0.94           C  
ATOM   1661  O   THR A 107       7.753  13.106 -21.768  1.00  0.94           O  
ATOM   1662  CB  THR A 107       5.658  10.778 -21.636  1.00  0.94           C  
ATOM   1663  OG1 THR A 107       4.607   9.982 -22.203  1.00  0.94           O  
ATOM   1664  CG2 THR A 107       5.623  10.663 -20.085  1.00  0.94           C  
ATOM   1665  H   THR A 107       6.482  11.952 -24.018  1.00  0.94           H  
ATOM   1666  HA  THR A 107       4.541  12.607 -21.845  1.00  0.94           H  
ATOM   1667  HB  THR A 107       6.593  10.394 -22.003  1.00  0.94           H  
ATOM   1668  HG1 THR A 107       4.755   9.887 -23.152  1.00  0.94           H  
ATOM   1669 1HG2 THR A 107       5.739   9.619 -19.801  1.00  0.94           H  
ATOM   1670 2HG2 THR A 107       6.431  11.245 -19.646  1.00  0.94           H  
ATOM   1671 3HG2 THR A 107       4.684  11.023 -19.708  1.00  0.94           H  
ATOM   1672  N   TYR A 108       6.098  13.896 -20.449  1.00  0.88           N  
ATOM   1673  CA  TYR A 108       6.983  14.783 -19.698  1.00  0.88           C  
ATOM   1674  C   TYR A 108       7.037  14.412 -18.248  1.00  0.88           C  
ATOM   1675  O   TYR A 108       6.061  13.930 -17.666  1.00  0.88           O  
ATOM   1676  CB  TYR A 108       6.568  16.241 -19.819  1.00  0.88           C  
ATOM   1677  CG  TYR A 108       6.728  16.763 -21.184  1.00  0.88           C  
ATOM   1678  CD1 TYR A 108       5.680  16.683 -22.061  1.00  0.88           C  
ATOM   1679  CD2 TYR A 108       7.945  17.308 -21.576  1.00  0.88           C  
ATOM   1680  CE1 TYR A 108       5.831  17.151 -23.327  1.00  0.88           C  
ATOM   1681  CE2 TYR A 108       8.098  17.782 -22.857  1.00  0.88           C  
ATOM   1682  CZ  TYR A 108       7.042  17.701 -23.721  1.00  0.88           C  
ATOM   1683  OH  TYR A 108       7.127  18.168 -24.977  1.00  0.88           O  
ATOM   1684  H   TYR A 108       5.105  13.829 -20.219  1.00  0.88           H  
ATOM   1685  HA  TYR A 108       7.995  14.683 -20.090  1.00  0.88           H  
ATOM   1686 1HB  TYR A 108       5.526  16.334 -19.537  1.00  0.88           H  
ATOM   1687 2HB  TYR A 108       7.160  16.856 -19.137  1.00  0.88           H  
ATOM   1688  HD1 TYR A 108       4.730  16.248 -21.745  1.00  0.88           H  
ATOM   1689  HD2 TYR A 108       8.777  17.358 -20.866  1.00  0.88           H  
ATOM   1690  HE1 TYR A 108       5.000  17.095 -24.032  1.00  0.88           H  
ATOM   1691  HE2 TYR A 108       9.044  18.219 -23.180  1.00  0.88           H  
ATOM   1692  HH  TYR A 108       8.038  18.172 -25.333  1.00  0.88           H  
ATOM   1693  N   GLN A 109       8.186  14.672 -17.650  1.00  0.88           N  
ATOM   1694  CA  GLN A 109       8.388  14.376 -16.253  1.00  0.88           C  
ATOM   1695  C   GLN A 109       8.843  15.610 -15.487  1.00  0.88           C  
ATOM   1696  O   GLN A 109       9.554  16.473 -16.018  1.00  0.88           O  
ATOM   1697  CB  GLN A 109       9.449  13.280 -16.125  1.00  0.88           C  
ATOM   1698  CG  GLN A 109       9.122  11.984 -16.890  1.00  0.88           C  
ATOM   1699  CD  GLN A 109      10.201  10.917 -16.758  1.00  0.88           C  
ATOM   1700  OE1 GLN A 109      11.389  11.223 -16.628  1.00  0.88           O  
ATOM   1701  NE2 GLN A 109       9.793   9.650 -16.800  1.00  0.88           N  
ATOM   1702  H   GLN A 109       8.963  15.056 -18.187  1.00  0.88           H  
ATOM   1703  HA  GLN A 109       7.454  14.032 -15.820  1.00  0.88           H  
ATOM   1704 1HB  GLN A 109      10.405  13.658 -16.489  1.00  0.88           H  
ATOM   1705 2HB  GLN A 109       9.566  13.040 -15.078  1.00  0.88           H  
ATOM   1706 1HG  GLN A 109       8.195  11.580 -16.522  1.00  0.88           H  
ATOM   1707 2HG  GLN A 109       9.028  12.224 -17.950  1.00  0.88           H  
ATOM   1708 1HE2 GLN A 109      10.461   8.906 -16.723  1.00  0.88           H  
ATOM   1709 2HE2 GLN A 109       8.824   9.433 -16.916  1.00  0.88           H  
ATOM   1710  N   CYS A 110       8.495  15.650 -14.209  1.00  0.92           N  
ATOM   1711  CA  CYS A 110       8.941  16.722 -13.330  1.00  0.92           C  
ATOM   1712  C   CYS A 110       9.396  16.143 -12.020  1.00  0.92           C  
ATOM   1713  O   CYS A 110       8.688  15.367 -11.370  1.00  0.92           O  
ATOM   1714  CB  CYS A 110       7.831  17.716 -13.027  1.00  0.92           C  
ATOM   1715  SG  CYS A 110       8.313  19.162 -11.924  1.00  0.92           S  
ATOM   1716  H   CYS A 110       7.890  14.913 -13.848  1.00  0.92           H  
ATOM   1717  HA  CYS A 110       9.775  17.245 -13.793  1.00  0.92           H  
ATOM   1718 1HB  CYS A 110       7.420  18.106 -13.953  1.00  0.92           H  
ATOM   1719 2HB  CYS A 110       7.061  17.164 -12.513  1.00  0.92           H  
ATOM   1720  N   ARG A 111      10.594  16.519 -11.634  1.00  1.01           N  
ATOM   1721  CA  ARG A 111      11.163  16.067 -10.391  1.00  1.01           C  
ATOM   1722  C   ARG A 111      11.306  17.247  -9.469  1.00  1.01           C  
ATOM   1723  O   ARG A 111      11.590  18.365  -9.910  1.00  1.01           O  
ATOM   1724  CB  ARG A 111      12.525  15.433 -10.615  1.00  1.01           C  
ATOM   1725  CG  ARG A 111      12.528  14.114 -11.405  1.00  1.01           C  
ATOM   1726  CD  ARG A 111      13.919  13.595 -11.585  1.00  1.01           C  
ATOM   1727  NE  ARG A 111      13.961  12.240 -12.135  1.00  1.01           N  
ATOM   1728  CZ  ARG A 111      13.962  11.915 -13.448  1.00  1.01           C  
ATOM   1729  NH1 ARG A 111      13.919  12.841 -14.377  1.00  1.01           N  
ATOM   1730  NH2 ARG A 111      14.013  10.644 -13.801  1.00  1.01           N  
ATOM   1731  H   ARG A 111      11.129  17.149 -12.229  1.00  1.01           H  
ATOM   1732  HA  ARG A 111      10.501  15.338  -9.934  1.00  1.01           H  
ATOM   1733 1HB  ARG A 111      13.164  16.142 -11.145  1.00  1.01           H  
ATOM   1734 2HB  ARG A 111      12.985  15.238  -9.645  1.00  1.01           H  
ATOM   1735 1HG  ARG A 111      11.963  13.372 -10.852  1.00  1.01           H  
ATOM   1736 2HG  ARG A 111      12.077  14.262 -12.388  1.00  1.01           H  
ATOM   1737 1HD  ARG A 111      14.457  14.253 -12.269  1.00  1.01           H  
ATOM   1738 2HD  ARG A 111      14.425  13.586 -10.621  1.00  1.01           H  
ATOM   1739  HE  ARG A 111      13.994  11.476 -11.471  1.00  1.01           H  
ATOM   1740 1HH1 ARG A 111      13.876  13.819 -14.125  1.00  1.01           H  
ATOM   1741 2HH1 ARG A 111      13.932  12.568 -15.357  1.00  1.01           H  
ATOM   1742 1HH2 ARG A 111      14.046   9.924 -13.093  1.00  1.01           H  
ATOM   1743 2HH2 ARG A 111      14.014  10.394 -14.780  1.00  1.01           H  
ATOM   1744  N   VAL A 112      11.139  17.018  -8.180  1.00  1.17           N  
ATOM   1745  CA  VAL A 112      11.376  18.116  -7.274  1.00  1.17           C  
ATOM   1746  C   VAL A 112      12.067  17.671  -5.987  1.00  1.17           C  
ATOM   1747  O   VAL A 112      11.674  16.693  -5.339  1.00  1.17           O  
ATOM   1748  CB  VAL A 112      10.053  18.844  -6.982  1.00  1.17           C  
ATOM   1749  CG1 VAL A 112       9.072  17.932  -6.358  1.00  1.17           C  
ATOM   1750  CG2 VAL A 112      10.356  19.986  -6.128  1.00  1.17           C  
ATOM   1751  H   VAL A 112      10.865  16.094  -7.851  1.00  1.17           H  
ATOM   1752  HA  VAL A 112      12.030  18.820  -7.771  1.00  1.17           H  
ATOM   1753  HB  VAL A 112       9.615  19.197  -7.920  1.00  1.17           H  
ATOM   1754 1HG1 VAL A 112       8.145  18.460  -6.156  1.00  1.17           H  
ATOM   1755 2HG1 VAL A 112       8.878  17.097  -7.035  1.00  1.17           H  
ATOM   1756 3HG1 VAL A 112       9.494  17.569  -5.434  1.00  1.17           H  
ATOM   1757 1HG2 VAL A 112       9.478  20.536  -5.905  1.00  1.17           H  
ATOM   1758 2HG2 VAL A 112      10.795  19.643  -5.223  1.00  1.17           H  
ATOM   1759 3HG2 VAL A 112      11.056  20.620  -6.644  1.00  1.17           H  
ATOM   1760  N   THR A 113      13.089  18.435  -5.607  1.00  1.38           N  
ATOM   1761  CA  THR A 113      13.892  18.141  -4.429  1.00  1.38           C  
ATOM   1762  C   THR A 113      13.868  19.259  -3.399  1.00  1.38           C  
ATOM   1763  O   THR A 113      13.992  20.444  -3.736  1.00  1.38           O  
ATOM   1764  CB  THR A 113      15.351  17.843  -4.833  1.00  1.38           C  
ATOM   1765  OG1 THR A 113      15.383  16.711  -5.713  1.00  1.38           O  
ATOM   1766  CG2 THR A 113      16.200  17.534  -3.602  1.00  1.38           C  
ATOM   1767  H   THR A 113      13.321  19.239  -6.193  1.00  1.38           H  
ATOM   1768  HA  THR A 113      13.484  17.252  -3.949  1.00  1.38           H  
ATOM   1769  HB  THR A 113      15.771  18.707  -5.351  1.00  1.38           H  
ATOM   1770  HG1 THR A 113      16.297  16.440  -5.849  1.00  1.38           H  
ATOM   1771 1HG2 THR A 113      17.220  17.319  -3.913  1.00  1.38           H  
ATOM   1772 2HG2 THR A 113      16.209  18.386  -2.928  1.00  1.38           H  
ATOM   1773 3HG2 THR A 113      15.789  16.667  -3.085  1.00  1.38           H  
ATOM   1774  N   HIS A 114      13.726  18.875  -2.126  1.00  1.67           N  
ATOM   1775  CA  HIS A 114      13.696  19.861  -1.059  1.00  1.67           C  
ATOM   1776  C   HIS A 114      14.651  19.420   0.050  1.00  1.67           C  
ATOM   1777  O   HIS A 114      14.654  18.239   0.391  1.00  1.67           O  
ATOM   1778  CB  HIS A 114      12.326  19.874  -0.417  1.00  1.67           C  
ATOM   1779  CG  HIS A 114      11.252  20.005  -1.333  1.00  1.67           C  
ATOM   1780  ND1 HIS A 114      10.765  18.940  -2.044  1.00  1.67           N  
ATOM   1781  CD2 HIS A 114      10.548  21.042  -1.692  1.00  1.67           C  
ATOM   1782  CE1 HIS A 114       9.792  19.335  -2.790  1.00  1.67           C  
ATOM   1783  NE2 HIS A 114       9.642  20.608  -2.613  1.00  1.67           N  
ATOM   1784  H   HIS A 114      13.633  17.891  -1.911  1.00  1.67           H  
ATOM   1785  HA  HIS A 114      13.928  20.843  -1.449  1.00  1.67           H  
ATOM   1786 1HB  HIS A 114      12.188  18.970   0.162  1.00  1.67           H  
ATOM   1787 2HB  HIS A 114      12.271  20.712   0.263  1.00  1.67           H  
ATOM   1788  HD2 HIS A 114      10.686  22.050  -1.316  1.00  1.67           H  
ATOM   1789  HE1 HIS A 114       9.207  18.716  -3.463  1.00  1.67           H  
ATOM   1790  HE2 HIS A 114       8.966  21.183  -3.094  1.00  1.67           H  
ATOM   1791  N   PRO A 115      15.400  20.329   0.700  1.00  1.99           N  
ATOM   1792  CA  PRO A 115      16.256  20.049   1.846  1.00  1.99           C  
ATOM   1793  C   PRO A 115      15.533  19.393   3.024  1.00  1.99           C  
ATOM   1794  O   PRO A 115      16.162  18.712   3.831  1.00  1.99           O  
ATOM   1795  CB  PRO A 115      16.754  21.447   2.229  1.00  1.99           C  
ATOM   1796  CG  PRO A 115      16.705  22.237   0.945  1.00  1.99           C  
ATOM   1797  CD  PRO A 115      15.489  21.722   0.212  1.00  1.99           C  
ATOM   1798  HA  PRO A 115      17.093  19.416   1.516  1.00  1.99           H  
ATOM   1799 1HB  PRO A 115      16.107  21.871   3.014  1.00  1.99           H  
ATOM   1800 2HB  PRO A 115      17.767  21.380   2.652  1.00  1.99           H  
ATOM   1801 1HG  PRO A 115      16.643  23.309   1.170  1.00  1.99           H  
ATOM   1802 2HG  PRO A 115      17.634  22.088   0.374  1.00  1.99           H  
ATOM   1803 1HD  PRO A 115      14.591  22.299   0.487  1.00  1.99           H  
ATOM   1804 2HD  PRO A 115      15.719  21.771  -0.862  1.00  1.99           H  
ATOM   1805  N   HIS A 116      14.218  19.606   3.144  1.00  2.30           N  
ATOM   1806  CA  HIS A 116      13.483  19.005   4.252  1.00  2.30           C  
ATOM   1807  C   HIS A 116      12.953  17.587   4.004  1.00  2.30           C  
ATOM   1808  O   HIS A 116      12.400  16.978   4.924  1.00  2.30           O  
ATOM   1809  CB  HIS A 116      12.382  19.940   4.800  1.00  2.30           C  
ATOM   1810  CG  HIS A 116      11.251  20.416   3.887  1.00  2.30           C  
ATOM   1811  ND1 HIS A 116      11.450  21.294   2.836  1.00  2.30           N  
ATOM   1812  CD2 HIS A 116       9.912  20.186   3.936  1.00  2.30           C  
ATOM   1813  CE1 HIS A 116      10.281  21.582   2.276  1.00  2.30           C  
ATOM   1814  NE2 HIS A 116       9.336  20.933   2.937  1.00  2.30           N  
ATOM   1815  H   HIS A 116      13.727  20.179   2.477  1.00  2.30           H  
ATOM   1816  HA  HIS A 116      14.180  18.898   5.082  1.00  2.30           H  
ATOM   1817 1HB  HIS A 116      11.912  19.449   5.652  1.00  2.30           H  
ATOM   1818 2HB  HIS A 116      12.861  20.828   5.186  1.00  2.30           H  
ATOM   1819  HD1 HIS A 116      12.322  21.702   2.554  1.00  2.30           H  
ATOM   1820  HD2 HIS A 116       9.283  19.586   4.598  1.00  2.30           H  
ATOM   1821  HE1 HIS A 116      10.232  22.267   1.429  1.00  2.30           H  
ATOM   1822  N   LEU A 117      13.074  17.059   2.783  1.00  2.52           N  
ATOM   1823  CA  LEU A 117      12.550  15.716   2.553  1.00  2.52           C  
ATOM   1824  C   LEU A 117      13.665  14.681   2.437  1.00  2.52           C  
ATOM   1825  O   LEU A 117      14.722  14.980   1.888  1.00  2.52           O  
ATOM   1826  CB  LEU A 117      11.713  15.655   1.282  1.00  2.52           C  
ATOM   1827  CG  LEU A 117      10.508  16.518   1.236  1.00  2.52           C  
ATOM   1828  CD1 LEU A 117       9.917  16.339  -0.091  1.00  2.52           C  
ATOM   1829  CD2 LEU A 117       9.538  16.120   2.335  1.00  2.52           C  
ATOM   1830  H   LEU A 117      13.555  17.561   2.033  1.00  2.52           H  
ATOM   1831  HA  LEU A 117      11.904  15.483   3.388  1.00  2.52           H  
ATOM   1832 1HB  LEU A 117      12.347  15.950   0.442  1.00  2.52           H  
ATOM   1833 2HB  LEU A 117      11.390  14.634   1.108  1.00  2.52           H  
ATOM   1834  HG  LEU A 117      10.788  17.560   1.354  1.00  2.52           H  
ATOM   1835 1HD1 LEU A 117       9.062  16.953  -0.197  1.00  2.52           H  
ATOM   1836 2HD1 LEU A 117      10.643  16.607  -0.846  1.00  2.52           H  
ATOM   1837 3HD1 LEU A 117       9.649  15.303  -0.210  1.00  2.52           H  
ATOM   1838 1HD2 LEU A 117       8.656  16.734   2.286  1.00  2.52           H  
ATOM   1839 2HD2 LEU A 117       9.255  15.075   2.208  1.00  2.52           H  
ATOM   1840 3HD2 LEU A 117      10.014  16.253   3.307  1.00  2.52           H  
ATOM   1841  N   PRO A 118      13.453  13.438   2.920  1.00  2.58           N  
ATOM   1842  CA  PRO A 118      14.360  12.311   2.766  1.00  2.58           C  
ATOM   1843  C   PRO A 118      14.384  11.780   1.338  1.00  2.58           C  
ATOM   1844  O   PRO A 118      15.308  11.055   0.951  1.00  2.58           O  
ATOM   1845  CB  PRO A 118      13.767  11.275   3.725  1.00  2.58           C  
ATOM   1846  CG  PRO A 118      12.290  11.614   3.793  1.00  2.58           C  
ATOM   1847  CD  PRO A 118      12.223  13.122   3.684  1.00  2.58           C  
ATOM   1848  HA  PRO A 118      15.369  12.615   3.084  1.00  2.58           H  
ATOM   1849 1HB  PRO A 118      13.950  10.262   3.335  1.00  2.58           H  
ATOM   1850 2HB  PRO A 118      14.266  11.337   4.702  1.00  2.58           H  
ATOM   1851 1HG  PRO A 118      11.754  11.107   2.974  1.00  2.58           H  
ATOM   1852 2HG  PRO A 118      11.858  11.236   4.732  1.00  2.58           H  
ATOM   1853 1HD  PRO A 118      11.312  13.379   3.126  1.00  2.58           H  
ATOM   1854 2HD  PRO A 118      12.256  13.591   4.683  1.00  2.58           H  
ATOM   1855  N   ARG A 119      13.348  12.128   0.567  1.00  2.45           N  
ATOM   1856  CA  ARG A 119      13.193  11.664  -0.802  1.00  2.45           C  
ATOM   1857  C   ARG A 119      12.645  12.750  -1.715  1.00  2.45           C  
ATOM   1858  O   ARG A 119      11.765  13.519  -1.333  1.00  2.45           O  
ATOM   1859  CB  ARG A 119      12.248  10.469  -0.875  1.00  2.45           C  
ATOM   1860  CG  ARG A 119      12.720   9.190  -0.172  1.00  2.45           C  
ATOM   1861  CD  ARG A 119      13.872   8.573  -0.892  1.00  2.45           C  
ATOM   1862  NE  ARG A 119      14.267   7.302  -0.313  1.00  2.45           N  
ATOM   1863  CZ  ARG A 119      15.118   7.145   0.725  1.00  2.45           C  
ATOM   1864  NH1 ARG A 119      15.680   8.183   1.313  1.00  2.45           N  
ATOM   1865  NH2 ARG A 119      15.396   5.924   1.157  1.00  2.45           N  
ATOM   1866  H   ARG A 119      12.635  12.729   0.943  1.00  2.45           H  
ATOM   1867  HA  ARG A 119      14.170  11.361  -1.176  1.00  2.45           H  
ATOM   1868 1HB  ARG A 119      11.299  10.744  -0.432  1.00  2.45           H  
ATOM   1869 2HB  ARG A 119      12.057  10.227  -1.924  1.00  2.45           H  
ATOM   1870 1HG  ARG A 119      13.015   9.396   0.851  1.00  2.45           H  
ATOM   1871 2HG  ARG A 119      11.905   8.467  -0.166  1.00  2.45           H  
ATOM   1872 1HD  ARG A 119      13.599   8.404  -1.933  1.00  2.45           H  
ATOM   1873 2HD  ARG A 119      14.727   9.245  -0.848  1.00  2.45           H  
ATOM   1874  HE  ARG A 119      13.872   6.467  -0.720  1.00  2.45           H  
ATOM   1875 1HH1 ARG A 119      15.487   9.149   1.003  1.00  2.45           H  
ATOM   1876 2HH1 ARG A 119      16.315   8.038   2.082  1.00  2.45           H  
ATOM   1877 1HH2 ARG A 119      14.972   5.122   0.712  1.00  2.45           H  
ATOM   1878 2HH2 ARG A 119      16.032   5.796   1.930  1.00  2.45           H  
ATOM   1879  N   ALA A 120      13.132  12.768  -2.947  1.00  2.21           N  
ATOM   1880  CA  ALA A 120      12.622  13.673  -3.974  1.00  2.21           C  
ATOM   1881  C   ALA A 120      11.265  13.186  -4.451  1.00  2.21           C  
ATOM   1882  O   ALA A 120      10.955  11.996  -4.343  1.00  2.21           O  
ATOM   1883  CB  ALA A 120      13.581  13.760  -5.151  1.00  2.21           C  
ATOM   1884  H   ALA A 120      13.869  12.124  -3.192  1.00  2.21           H  
ATOM   1885  HA  ALA A 120      12.495  14.665  -3.537  1.00  2.21           H  
ATOM   1886 1HB  ALA A 120      13.174  14.450  -5.895  1.00  2.21           H  
ATOM   1887 2HB  ALA A 120      14.546  14.129  -4.810  1.00  2.21           H  
ATOM   1888 3HB  ALA A 120      13.704  12.776  -5.597  1.00  2.21           H  
ATOM   1889  N   LEU A 121      10.467  14.095  -4.993  1.00  1.92           N  
ATOM   1890  CA  LEU A 121       9.194  13.711  -5.579  1.00  1.92           C  
ATOM   1891  C   LEU A 121       9.305  13.687  -7.091  1.00  1.92           C  
ATOM   1892  O   LEU A 121      10.108  14.413  -7.680  1.00  1.92           O  
ATOM   1893  CB  LEU A 121       8.064  14.656  -5.188  1.00  1.92           C  
ATOM   1894  CG  LEU A 121       7.433  14.484  -3.849  1.00  1.92           C  
ATOM   1895  CD1 LEU A 121       8.342  15.010  -2.770  1.00  1.92           C  
ATOM   1896  CD2 LEU A 121       6.139  15.221  -3.843  1.00  1.92           C  
ATOM   1897  H   LEU A 121      10.777  15.066  -5.036  1.00  1.92           H  
ATOM   1898  HA  LEU A 121       8.939  12.722  -5.234  1.00  1.92           H  
ATOM   1899 1HB  LEU A 121       8.445  15.631  -5.194  1.00  1.92           H  
ATOM   1900 2HB  LEU A 121       7.277  14.586  -5.940  1.00  1.92           H  
ATOM   1901  HG  LEU A 121       7.254  13.434  -3.668  1.00  1.92           H  
ATOM   1902 1HD1 LEU A 121       7.857  14.888  -1.806  1.00  1.92           H  
ATOM   1903 2HD1 LEU A 121       9.283  14.468  -2.772  1.00  1.92           H  
ATOM   1904 3HD1 LEU A 121       8.535  16.068  -2.939  1.00  1.92           H  
ATOM   1905 1HD2 LEU A 121       5.670  15.088  -2.887  1.00  1.92           H  
ATOM   1906 2HD2 LEU A 121       6.315  16.280  -4.022  1.00  1.92           H  
ATOM   1907 3HD2 LEU A 121       5.487  14.824  -4.619  1.00  1.92           H  
ATOM   1908  N   MET A 122       8.500  12.855  -7.730  1.00  1.68           N  
ATOM   1909  CA  MET A 122       8.462  12.816  -9.184  1.00  1.68           C  
ATOM   1910  C   MET A 122       7.074  12.514  -9.738  1.00  1.68           C  
ATOM   1911  O   MET A 122       6.383  11.613  -9.262  1.00  1.68           O  
ATOM   1912  CB  MET A 122       9.450  11.781  -9.692  1.00  1.68           C  
ATOM   1913  CG  MET A 122       9.503  11.645 -11.183  1.00  1.68           C  
ATOM   1914  SD  MET A 122      10.750  10.482 -11.706  1.00  1.68           S  
ATOM   1915  CE  MET A 122      10.546  10.636 -13.440  1.00  1.68           C  
ATOM   1916  H   MET A 122       7.894  12.252  -7.202  1.00  1.68           H  
ATOM   1917  HA  MET A 122       8.752  13.792  -9.556  1.00  1.68           H  
ATOM   1918 1HB  MET A 122      10.450  12.036  -9.346  1.00  1.68           H  
ATOM   1919 2HB  MET A 122       9.200  10.806  -9.281  1.00  1.68           H  
ATOM   1920 1HG  MET A 122       8.538  11.302 -11.554  1.00  1.68           H  
ATOM   1921 2HG  MET A 122       9.712  12.615 -11.638  1.00  1.68           H  
ATOM   1922 1HE  MET A 122      11.231   9.966 -13.952  1.00  1.68           H  
ATOM   1923 2HE  MET A 122       9.520  10.385 -13.712  1.00  1.68           H  
ATOM   1924 3HE  MET A 122      10.760  11.659 -13.729  1.00  1.68           H  
ATOM   1925  N   ARG A 123       6.687  13.267 -10.764  1.00  1.52           N  
ATOM   1926  CA  ARG A 123       5.413  13.085 -11.458  1.00  1.52           C  
ATOM   1927  C   ARG A 123       5.592  13.054 -12.974  1.00  1.52           C  
ATOM   1928  O   ARG A 123       6.588  13.559 -13.501  1.00  1.52           O  
ATOM   1929  CB  ARG A 123       4.421  14.184 -11.126  1.00  1.52           C  
ATOM   1930  CG  ARG A 123       4.003  14.353  -9.668  1.00  1.52           C  
ATOM   1931  CD  ARG A 123       3.296  13.141  -9.105  1.00  1.52           C  
ATOM   1932  NE  ARG A 123       2.161  12.697  -9.911  1.00  1.52           N  
ATOM   1933  CZ  ARG A 123       0.900  13.164  -9.849  1.00  1.52           C  
ATOM   1934  NH1 ARG A 123       0.569  14.119  -9.029  1.00  1.52           N  
ATOM   1935  NH2 ARG A 123      -0.024  12.635 -10.640  1.00  1.52           N  
ATOM   1936  H   ARG A 123       7.319  14.008 -11.071  1.00  1.52           H  
ATOM   1937  HA  ARG A 123       4.984  12.133 -11.148  1.00  1.52           H  
ATOM   1938 1HB  ARG A 123       4.873  15.127 -11.411  1.00  1.52           H  
ATOM   1939 2HB  ARG A 123       3.517  14.059 -11.724  1.00  1.52           H  
ATOM   1940 1HG  ARG A 123       4.876  14.558  -9.053  1.00  1.52           H  
ATOM   1941 2HG  ARG A 123       3.321  15.192  -9.611  1.00  1.52           H  
ATOM   1942 1HD  ARG A 123       3.990  12.311  -9.020  1.00  1.52           H  
ATOM   1943 2HD  ARG A 123       2.923  13.390  -8.108  1.00  1.52           H  
ATOM   1944  HE  ARG A 123       2.339  11.950 -10.566  1.00  1.52           H  
ATOM   1945 1HH1 ARG A 123       1.265  14.559  -8.409  1.00  1.52           H  
ATOM   1946 2HH1 ARG A 123      -0.377  14.437  -9.008  1.00  1.52           H  
ATOM   1947 1HH2 ARG A 123       0.226  11.890 -11.283  1.00  1.52           H  
ATOM   1948 2HH2 ARG A 123      -0.973  12.971 -10.608  1.00  1.52           H  
ATOM   1949  N   SER A 124       4.614  12.490 -13.693  1.00  1.48           N  
ATOM   1950  CA  SER A 124       4.679  12.533 -15.155  1.00  1.48           C  
ATOM   1951  C   SER A 124       3.304  12.632 -15.811  1.00  1.48           C  
ATOM   1952  O   SER A 124       2.297  12.216 -15.229  1.00  1.48           O  
ATOM   1953  CB  SER A 124       5.365  11.290 -15.672  1.00  1.48           C  
ATOM   1954  OG  SER A 124       4.597  10.149 -15.408  1.00  1.48           O  
ATOM   1955  H   SER A 124       3.825  12.055 -13.239  1.00  1.48           H  
ATOM   1956  HA  SER A 124       5.253  13.407 -15.447  1.00  1.48           H  
ATOM   1957 1HB  SER A 124       5.531  11.386 -16.747  1.00  1.48           H  
ATOM   1958 2HB  SER A 124       6.335  11.195 -15.194  1.00  1.48           H  
ATOM   1959  HG  SER A 124       3.792  10.252 -15.928  1.00  1.48           H  
ATOM   1960  N   THR A 125       3.292  13.167 -17.037  1.00  1.56           N  
ATOM   1961  CA  THR A 125       2.083  13.267 -17.857  1.00  1.56           C  
ATOM   1962  C   THR A 125       2.304  12.806 -19.277  1.00  1.56           C  
ATOM   1963  O   THR A 125       3.373  13.021 -19.849  1.00  1.56           O  
ATOM   1964  CB  THR A 125       1.612  14.709 -18.016  1.00  1.56           C  
ATOM   1965  OG1 THR A 125       2.628  15.426 -18.700  1.00  1.56           O  
ATOM   1966  CG2 THR A 125       1.328  15.360 -16.730  1.00  1.56           C  
ATOM   1967  H   THR A 125       4.184  13.498 -17.407  1.00  1.56           H  
ATOM   1968  HA  THR A 125       1.297  12.659 -17.411  1.00  1.56           H  
ATOM   1969  HB  THR A 125       0.720  14.710 -18.614  1.00  1.56           H  
ATOM   1970  HG1 THR A 125       3.439  15.378 -18.183  1.00  1.56           H  
ATOM   1971 1HG2 THR A 125       1.002  16.388 -16.894  1.00  1.56           H  
ATOM   1972 2HG2 THR A 125       0.550  14.813 -16.198  1.00  1.56           H  
ATOM   1973 3HG2 THR A 125       2.225  15.350 -16.165  1.00  1.56           H  
ATOM   1974  N   THR A 126       1.241  12.327 -19.900  1.00  1.77           N  
ATOM   1975  CA  THR A 126       1.291  11.938 -21.302  1.00  1.77           C  
ATOM   1976  C   THR A 126       0.146  12.572 -22.079  1.00  1.77           C  
ATOM   1977  O   THR A 126      -0.995  12.596 -21.598  1.00  1.77           O  
ATOM   1978  CB  THR A 126       1.212  10.404 -21.439  1.00  1.77           C  
ATOM   1979  OG1 THR A 126       2.288   9.793 -20.718  1.00  1.77           O  
ATOM   1980  CG2 THR A 126       1.309   9.989 -22.901  1.00  1.77           C  
ATOM   1981  H   THR A 126       0.386  12.196 -19.381  1.00  1.77           H  
ATOM   1982  HA  THR A 126       2.225  12.286 -21.741  1.00  1.77           H  
ATOM   1983  HB  THR A 126       0.269  10.053 -21.028  1.00  1.77           H  
ATOM   1984  HG1 THR A 126       3.120   9.918 -21.215  1.00  1.77           H  
ATOM   1985 1HG2 THR A 126       1.259   8.906 -22.972  1.00  1.77           H  
ATOM   1986 2HG2 THR A 126       0.496  10.412 -23.460  1.00  1.77           H  
ATOM   1987 3HG2 THR A 126       2.254  10.336 -23.320  1.00  1.77           H  
ATOM   1988  N   LYS A 127       0.426  13.071 -23.277  1.00  2.13           N  
ATOM   1989  CA  LYS A 127      -0.666  13.559 -24.118  1.00  2.13           C  
ATOM   1990  C   LYS A 127      -1.254  12.328 -24.826  1.00  2.13           C  
ATOM   1991  O   LYS A 127      -0.531  11.560 -25.456  1.00  2.13           O  
ATOM   1992  CB  LYS A 127      -0.148  14.613 -25.115  1.00  2.13           C  
ATOM   1993  CG  LYS A 127      -1.204  15.444 -25.914  1.00  2.13           C  
ATOM   1994  CD  LYS A 127      -1.842  14.652 -27.057  1.00  2.13           C  
ATOM   1995  CE  LYS A 127      -2.743  15.496 -27.957  1.00  2.13           C  
ATOM   1996  NZ  LYS A 127      -3.480  14.653 -28.957  1.00  2.13           N  
ATOM   1997  H   LYS A 127       1.399  13.086 -23.606  1.00  2.13           H  
ATOM   1998  HA  LYS A 127      -1.440  14.003 -23.493  1.00  2.13           H  
ATOM   1999 1HB  LYS A 127       0.458  15.337 -24.572  1.00  2.13           H  
ATOM   2000 2HB  LYS A 127       0.506  14.156 -25.830  1.00  2.13           H  
ATOM   2001 1HG  LYS A 127      -1.982  15.806 -25.247  1.00  2.13           H  
ATOM   2002 2HG  LYS A 127      -0.705  16.287 -26.351  1.00  2.13           H  
ATOM   2003 1HD  LYS A 127      -1.088  14.147 -27.655  1.00  2.13           H  
ATOM   2004 2HD  LYS A 127      -2.466  13.920 -26.612  1.00  2.13           H  
ATOM   2005 1HE  LYS A 127      -3.459  16.038 -27.350  1.00  2.13           H  
ATOM   2006 2HE  LYS A 127      -2.125  16.199 -28.497  1.00  2.13           H  
ATOM   2007 1HZ  LYS A 127      -4.076  15.221 -29.568  1.00  2.13           H  
ATOM   2008 2HZ  LYS A 127      -2.823  14.143 -29.529  1.00  2.13           H  
ATOM   2009 3HZ  LYS A 127      -4.060  13.996 -28.460  1.00  2.13           H  
ATOM   2010  N   THR A 128      -2.555  12.104 -24.691  1.00  2.62           N  
ATOM   2011  CA  THR A 128      -3.169  10.921 -25.294  1.00  2.62           C  
ATOM   2012  C   THR A 128      -2.948  10.892 -26.800  1.00  2.62           C  
ATOM   2013  O   THR A 128      -3.247  11.871 -27.489  1.00  2.62           O  
ATOM   2014  CB  THR A 128      -4.681  10.872 -25.003  1.00  2.62           C  
ATOM   2015  OG1 THR A 128      -4.894  10.848 -23.586  1.00  2.62           O  
ATOM   2016  CG2 THR A 128      -5.317   9.636 -25.637  1.00  2.62           C  
ATOM   2017  H   THR A 128      -3.120  12.749 -24.159  1.00  2.62           H  
ATOM   2018  HA  THR A 128      -2.702  10.032 -24.866  1.00  2.62           H  
ATOM   2019  HB  THR A 128      -5.155  11.763 -25.413  1.00  2.62           H  
ATOM   2020  HG1 THR A 128      -4.505  10.048 -23.220  1.00  2.62           H  
ATOM   2021 1HG2 THR A 128      -6.383   9.626 -25.417  1.00  2.62           H  
ATOM   2022 2HG2 THR A 128      -5.175   9.656 -26.715  1.00  2.62           H  
ATOM   2023 3HG2 THR A 128      -4.855   8.738 -25.229  1.00  2.62           H  
ATOM   2024  N   SER A 129      -2.500   9.752 -27.330  1.00  3.19           N  
ATOM   2025  CA  SER A 129      -2.194   9.605 -28.759  1.00  3.19           C  
ATOM   2026  C   SER A 129      -3.418   9.497 -29.683  1.00  3.19           C  
ATOM   2027  O   SER A 129      -3.595   8.511 -30.399  1.00  3.19           O  
ATOM   2028  CB  SER A 129      -1.313   8.392 -28.961  1.00  3.19           C  
ATOM   2029  OG  SER A 129      -1.941   7.236 -28.481  1.00  3.19           O  
ATOM   2030  H   SER A 129      -2.312   8.978 -26.712  1.00  3.19           H  
ATOM   2031  HA  SER A 129      -1.627  10.486 -29.066  1.00  3.19           H  
ATOM   2032 1HB  SER A 129      -1.095   8.276 -30.022  1.00  3.19           H  
ATOM   2033 2HB  SER A 129      -0.364   8.542 -28.441  1.00  3.19           H  
ATOM   2034  HG  SER A 129      -2.757   7.153 -28.984  1.00  3.19           H  
ATOM   2035  N   GLY A 130      -4.250  10.528 -29.632  1.00  3.73           N  
ATOM   2036  CA  GLY A 130      -5.441  10.695 -30.450  1.00  3.73           C  
ATOM   2037  C   GLY A 130      -5.136  11.746 -31.511  1.00  3.73           C  
ATOM   2038  O   GLY A 130      -3.980  11.919 -31.895  1.00  3.73           O  
ATOM   2039  H   GLY A 130      -4.001  11.260 -28.984  1.00  3.73           H  
ATOM   2040 1HA  GLY A 130      -5.711   9.749 -30.920  1.00  3.73           H  
ATOM   2041 2HA  GLY A 130      -6.277  11.014 -29.830  1.00  3.73           H  
ATOM   2042  N   GLY A 131      -6.155  12.458 -31.986  1.00  4.08           N  
ATOM   2043  CA  GLY A 131      -5.926  13.468 -33.014  1.00  4.08           C  
ATOM   2044  C   GLY A 131      -5.675  14.859 -32.405  1.00  4.08           C  
ATOM   2045  O   GLY A 131      -5.530  14.981 -31.182  1.00  4.08           O  
ATOM   2046  H   GLY A 131      -7.093  12.295 -31.645  1.00  4.08           H  
ATOM   2047 1HA  GLY A 131      -5.067  13.152 -33.603  1.00  4.08           H  
ATOM   2048 2HA  GLY A 131      -6.788  13.502 -33.678  1.00  4.08           H  
ATOM   2049  N   PRO A 132      -5.557  15.895 -33.259  1.00  4.13           N  
ATOM   2050  CA  PRO A 132      -5.405  17.315 -32.963  1.00  4.13           C  
ATOM   2051  C   PRO A 132      -6.588  17.848 -32.201  1.00  4.13           C  
ATOM   2052  O   PRO A 132      -7.680  17.280 -32.277  1.00  4.13           O  
ATOM   2053  CB  PRO A 132      -5.317  17.961 -34.347  1.00  4.13           C  
ATOM   2054  CG  PRO A 132      -4.900  16.858 -35.275  1.00  4.13           C  
ATOM   2055  CD  PRO A 132      -5.545  15.616 -34.718  1.00  4.13           C  
ATOM   2056  HA  PRO A 132      -4.493  17.477 -32.378  1.00  4.13           H  
ATOM   2057 1HB  PRO A 132      -6.296  18.407 -34.607  1.00  4.13           H  
ATOM   2058 2HB  PRO A 132      -4.598  18.781 -34.326  1.00  4.13           H  
ATOM   2059 1HG  PRO A 132      -5.235  17.085 -36.297  1.00  4.13           H  
ATOM   2060 2HG  PRO A 132      -3.803  16.790 -35.310  1.00  4.13           H  
ATOM   2061 1HD  PRO A 132      -6.568  15.504 -35.103  1.00  4.13           H  
ATOM   2062 2HD  PRO A 132      -4.901  14.776 -34.980  1.00  4.13           H  
ATOM   2063  N   GLY A 133      -6.399  18.935 -31.470  1.00  3.90           N  
ATOM   2064  CA  GLY A 133      -7.548  19.534 -30.828  1.00  3.90           C  
ATOM   2065  C   GLY A 133      -8.376  20.053 -31.987  1.00  3.90           C  
ATOM   2066  O   GLY A 133      -7.833  20.213 -33.081  1.00  3.90           O  
ATOM   2067  H   GLY A 133      -5.488  19.365 -31.396  1.00  3.90           H  
ATOM   2068 1HA  GLY A 133      -8.086  18.789 -30.244  1.00  3.90           H  
ATOM   2069 2HA  GLY A 133      -7.232  20.350 -30.181  1.00  3.90           H  
ATOM   2070  N   PRO A 134      -9.649  20.371 -31.784  1.00  3.46           N  
ATOM   2071  CA  PRO A 134     -10.563  20.809 -32.816  1.00  3.46           C  
ATOM   2072  C   PRO A 134     -10.238  22.184 -33.351  1.00  3.46           C  
ATOM   2073  O   PRO A 134      -9.712  23.035 -32.626  1.00  3.46           O  
ATOM   2074  CB  PRO A 134     -11.895  20.814 -32.083  1.00  3.46           C  
ATOM   2075  CG  PRO A 134     -11.544  21.028 -30.617  1.00  3.46           C  
ATOM   2076  CD  PRO A 134     -10.214  20.327 -30.429  1.00  3.46           C  
ATOM   2077  HA  PRO A 134     -10.572  20.072 -33.636  1.00  3.46           H  
ATOM   2078 1HB  PRO A 134     -12.513  21.610 -32.514  1.00  3.46           H  
ATOM   2079 2HB  PRO A 134     -12.434  19.872 -32.268  1.00  3.46           H  
ATOM   2080 1HG  PRO A 134     -11.504  22.112 -30.400  1.00  3.46           H  
ATOM   2081 2HG  PRO A 134     -12.345  20.613 -29.986  1.00  3.46           H  
ATOM   2082 1HD  PRO A 134      -9.598  20.897 -29.729  1.00  3.46           H  
ATOM   2083 2HD  PRO A 134     -10.373  19.286 -30.105  1.00  3.46           H  
ATOM   2084  N   GLY A 135     -10.595  22.415 -34.608  1.00  2.91           N  
ATOM   2085  CA  GLY A 135     -10.446  23.748 -35.184  1.00  2.91           C  
ATOM   2086  C   GLY A 135     -11.740  24.266 -35.802  1.00  2.91           C  
ATOM   2087  O   GLY A 135     -12.775  23.605 -35.790  1.00  2.91           O  
ATOM   2088  H   GLY A 135     -10.984  21.639 -35.162  1.00  2.91           H  
ATOM   2089 1HA  GLY A 135     -10.123  24.436 -34.406  1.00  2.91           H  
ATOM   2090 2HA  GLY A 135      -9.663  23.727 -35.938  1.00  2.91           H  
ATOM   2091  N   ALA A 136     -11.664  25.420 -36.448  1.00  2.36           N  
ATOM   2092  CA  ALA A 136     -12.849  26.006 -37.059  1.00  2.36           C  
ATOM   2093  C   ALA A 136     -13.467  25.083 -38.097  1.00  2.36           C  
ATOM   2094  O   ALA A 136     -14.680  24.924 -38.150  1.00  2.36           O  
ATOM   2095  CB  ALA A 136     -12.485  27.315 -37.722  1.00  2.36           C  
ATOM   2096  H   ALA A 136     -10.790  25.920 -36.466  1.00  2.36           H  
ATOM   2097  HA  ALA A 136     -13.587  26.182 -36.274  1.00  2.36           H  
ATOM   2098 1HB  ALA A 136     -13.373  27.755 -38.168  1.00  2.36           H  
ATOM   2099 2HB  ALA A 136     -12.063  27.995 -36.990  1.00  2.36           H  
ATOM   2100 3HB  ALA A 136     -11.752  27.129 -38.507  1.00  2.36           H  
ATOM   2101  N   ASP A 137     -12.628  24.386 -38.851  1.00  1.87           N  
ATOM   2102  CA  ASP A 137     -13.075  23.494 -39.920  1.00  1.87           C  
ATOM   2103  C   ASP A 137     -13.900  22.300 -39.432  1.00  1.87           C  
ATOM   2104  O   ASP A 137     -14.591  21.645 -40.218  1.00  1.87           O  
ATOM   2105  CB  ASP A 137     -11.874  22.981 -40.704  1.00  1.87           C  
ATOM   2106  CG  ASP A 137     -11.204  24.060 -41.556  1.00  1.87           C  
ATOM   2107  OD1 ASP A 137     -11.779  25.110 -41.732  1.00  1.87           O  
ATOM   2108  OD2 ASP A 137     -10.116  23.821 -42.019  1.00  1.87           O  
ATOM   2109  H   ASP A 137     -11.637  24.516 -38.714  1.00  1.87           H  
ATOM   2110  HA  ASP A 137     -13.703  24.074 -40.597  1.00  1.87           H  
ATOM   2111 1HB  ASP A 137     -11.141  22.569 -40.009  1.00  1.87           H  
ATOM   2112 2HB  ASP A 137     -12.193  22.167 -41.357  1.00  1.87           H  
ATOM   2113  N   ASP A 138     -13.813  21.988 -38.142  1.00  1.50           N  
ATOM   2114  CA  ASP A 138     -14.512  20.844 -37.594  1.00  1.50           C  
ATOM   2115  C   ASP A 138     -15.963  21.181 -37.242  1.00  1.50           C  
ATOM   2116  O   ASP A 138     -16.781  20.279 -37.034  1.00  1.50           O  
ATOM   2117  CB  ASP A 138     -13.743  20.341 -36.374  1.00  1.50           C  
ATOM   2118  CG  ASP A 138     -12.374  19.759 -36.765  1.00  1.50           C  
ATOM   2119  OD1 ASP A 138     -12.314  19.036 -37.739  1.00  1.50           O  
ATOM   2120  OD2 ASP A 138     -11.384  20.092 -36.127  1.00  1.50           O  
ATOM   2121  H   ASP A 138     -13.279  22.573 -37.500  1.00  1.50           H  
ATOM   2122  HA  ASP A 138     -14.520  20.053 -38.343  1.00  1.50           H  
ATOM   2123 1HB  ASP A 138     -13.598  21.166 -35.668  1.00  1.50           H  
ATOM   2124 2HB  ASP A 138     -14.326  19.578 -35.855  1.00  1.50           H  
ATOM   2125  N   VAL A 139     -16.280  22.478 -37.174  1.00  1.24           N  
ATOM   2126  CA  VAL A 139     -17.622  22.932 -36.827  1.00  1.24           C  
ATOM   2127  C   VAL A 139     -18.216  23.906 -37.841  1.00  1.24           C  
ATOM   2128  O   VAL A 139     -19.434  23.955 -38.013  1.00  1.24           O  
ATOM   2129  CB  VAL A 139     -17.642  23.496 -35.401  1.00  1.24           C  
ATOM   2130  CG1 VAL A 139     -16.844  24.764 -35.288  1.00  1.24           C  
ATOM   2131  CG2 VAL A 139     -19.078  23.757 -34.985  1.00  1.24           C  
ATOM   2132  H   VAL A 139     -15.571  23.178 -37.387  1.00  1.24           H  
ATOM   2133  HA  VAL A 139     -18.267  22.054 -36.812  1.00  1.24           H  
ATOM   2134  HB  VAL A 139     -17.208  22.765 -34.753  1.00  1.24           H  
ATOM   2135 1HG1 VAL A 139     -16.872  25.099 -34.257  1.00  1.24           H  
ATOM   2136 2HG1 VAL A 139     -15.804  24.573 -35.579  1.00  1.24           H  
ATOM   2137 3HG1 VAL A 139     -17.267  25.523 -35.921  1.00  1.24           H  
ATOM   2138 1HG2 VAL A 139     -19.107  24.129 -33.961  1.00  1.24           H  
ATOM   2139 2HG2 VAL A 139     -19.509  24.480 -35.643  1.00  1.24           H  
ATOM   2140 3HG2 VAL A 139     -19.630  22.838 -35.053  1.00  1.24           H  
ATOM   2141  N   VAL A 140     -17.387  24.718 -38.488  1.00  1.07           N  
ATOM   2142  CA  VAL A 140     -17.919  25.703 -39.410  1.00  1.07           C  
ATOM   2143  C   VAL A 140     -18.104  25.079 -40.796  1.00  1.07           C  
ATOM   2144  O   VAL A 140     -17.168  24.572 -41.424  1.00  1.07           O  
ATOM   2145  CB  VAL A 140     -16.979  26.923 -39.544  1.00  1.07           C  
ATOM   2146  CG1 VAL A 140     -17.575  27.902 -40.548  1.00  1.07           C  
ATOM   2147  CG2 VAL A 140     -16.743  27.606 -38.191  1.00  1.07           C  
ATOM   2148  H   VAL A 140     -16.392  24.670 -38.341  1.00  1.07           H  
ATOM   2149  HA  VAL A 140     -18.888  26.039 -39.054  1.00  1.07           H  
ATOM   2150  HB  VAL A 140     -16.020  26.582 -39.941  1.00  1.07           H  
ATOM   2151 1HG1 VAL A 140     -16.910  28.748 -40.676  1.00  1.07           H  
ATOM   2152 2HG1 VAL A 140     -17.708  27.406 -41.505  1.00  1.07           H  
ATOM   2153 3HG1 VAL A 140     -18.546  28.252 -40.183  1.00  1.07           H  
ATOM   2154 1HG2 VAL A 140     -16.070  28.446 -38.330  1.00  1.07           H  
ATOM   2155 2HG2 VAL A 140     -17.670  27.961 -37.797  1.00  1.07           H  
ATOM   2156 3HG2 VAL A 140     -16.295  26.899 -37.501  1.00  1.07           H  
ATOM   2157  N   ASP A 141     -19.311  25.146 -41.304  1.00  0.96           N  
ATOM   2158  CA  ASP A 141     -19.594  24.594 -42.604  1.00  0.96           C  
ATOM   2159  C   ASP A 141     -19.212  25.614 -43.657  1.00  0.96           C  
ATOM   2160  O   ASP A 141     -19.990  26.508 -44.028  1.00  0.96           O  
ATOM   2161  CB  ASP A 141     -21.058  24.174 -42.719  1.00  0.96           C  
ATOM   2162  CG  ASP A 141     -21.409  23.517 -44.055  1.00  0.96           C  
ATOM   2163  OD1 ASP A 141     -20.642  23.650 -45.011  1.00  0.96           O  
ATOM   2164  OD2 ASP A 141     -22.468  22.895 -44.133  1.00  0.96           O  
ATOM   2165  H   ASP A 141     -20.050  25.580 -40.775  1.00  0.96           H  
ATOM   2166  HA  ASP A 141     -18.975  23.712 -42.752  1.00  0.96           H  
ATOM   2167 1HB  ASP A 141     -21.305  23.491 -41.913  1.00  0.96           H  
ATOM   2168 2HB  ASP A 141     -21.689  25.057 -42.587  1.00  0.96           H  
ATOM   2169  N   SER A 142     -18.008  25.431 -44.171  1.00  0.89           N  
ATOM   2170  CA  SER A 142     -17.413  26.317 -45.157  1.00  0.89           C  
ATOM   2171  C   SER A 142     -18.198  26.398 -46.471  1.00  0.89           C  
ATOM   2172  O   SER A 142     -17.955  27.306 -47.266  1.00  0.89           O  
ATOM   2173  CB  SER A 142     -15.994  25.871 -45.458  1.00  0.89           C  
ATOM   2174  OG  SER A 142     -15.987  24.632 -46.116  1.00  0.89           O  
ATOM   2175  H   SER A 142     -17.459  24.682 -43.754  1.00  0.89           H  
ATOM   2176  HA  SER A 142     -17.370  27.314 -44.724  1.00  0.89           H  
ATOM   2177 1HB  SER A 142     -15.508  26.619 -46.083  1.00  0.89           H  
ATOM   2178 2HB  SER A 142     -15.427  25.799 -44.528  1.00  0.89           H  
ATOM   2179  HG  SER A 142     -16.595  24.727 -46.857  1.00  0.89           H  
ATOM   2180  N   SER A 143     -19.111  25.442 -46.743  1.00  0.85           N  
ATOM   2181  CA  SER A 143     -19.869  25.501 -47.992  1.00  0.85           C  
ATOM   2182  C   SER A 143     -21.091  26.422 -47.868  1.00  0.85           C  
ATOM   2183  O   SER A 143     -21.758  26.719 -48.864  1.00  0.85           O  
ATOM   2184  CB  SER A 143     -20.296  24.114 -48.459  1.00  0.85           C  
ATOM   2185  OG  SER A 143     -21.285  23.542 -47.644  1.00  0.85           O  
ATOM   2186  H   SER A 143     -19.340  24.709 -46.055  1.00  0.85           H  
ATOM   2187  HA  SER A 143     -19.221  25.918 -48.763  1.00  0.85           H  
ATOM   2188 1HB  SER A 143     -20.663  24.174 -49.482  1.00  0.85           H  
ATOM   2189 2HB  SER A 143     -19.424  23.464 -48.467  1.00  0.85           H  
ATOM   2190  HG  SER A 143     -20.951  23.583 -46.720  1.00  0.85           H  
ATOM   2191  N   LYS A 144     -21.396  26.846 -46.638  1.00  0.82           N  
ATOM   2192  CA  LYS A 144     -22.539  27.710 -46.362  1.00  0.82           C  
ATOM   2193  C   LYS A 144     -22.082  29.061 -45.818  1.00  0.82           C  
ATOM   2194  O   LYS A 144     -22.757  30.069 -46.006  1.00  0.82           O  
ATOM   2195  CB  LYS A 144     -23.466  27.053 -45.346  1.00  0.82           C  
ATOM   2196  CG  LYS A 144     -24.119  25.761 -45.802  1.00  0.82           C  
ATOM   2197  CD  LYS A 144     -25.000  25.182 -44.696  1.00  0.82           C  
ATOM   2198  CE  LYS A 144     -25.652  23.873 -45.125  1.00  0.82           C  
ATOM   2199  NZ  LYS A 144     -24.636  22.794 -45.314  1.00  0.82           N  
ATOM   2200  H   LYS A 144     -20.814  26.559 -45.856  1.00  0.82           H  
ATOM   2201  HA  LYS A 144     -23.082  27.885 -47.290  1.00  0.82           H  
ATOM   2202 1HB  LYS A 144     -22.883  26.794 -44.470  1.00  0.82           H  
ATOM   2203 2HB  LYS A 144     -24.241  27.752 -45.040  1.00  0.82           H  
ATOM   2204 1HG  LYS A 144     -24.718  25.941 -46.695  1.00  0.82           H  
ATOM   2205 2HG  LYS A 144     -23.341  25.030 -46.045  1.00  0.82           H  
ATOM   2206 1HD  LYS A 144     -24.377  24.983 -43.817  1.00  0.82           H  
ATOM   2207 2HD  LYS A 144     -25.773  25.898 -44.420  1.00  0.82           H  
ATOM   2208 1HE  LYS A 144     -26.362  23.560 -44.360  1.00  0.82           H  
ATOM   2209 2HE  LYS A 144     -26.187  24.024 -46.062  1.00  0.82           H  
ATOM   2210 1HZ  LYS A 144     -25.070  21.940 -45.589  1.00  0.82           H  
ATOM   2211 2HZ  LYS A 144     -23.965  23.067 -46.016  1.00  0.82           H  
ATOM   2212 3HZ  LYS A 144     -24.111  22.639 -44.439  1.00  0.82           H  
ATOM   2213  N   SER A 145     -20.946  29.061 -45.116  1.00  0.79           N  
ATOM   2214  CA  SER A 145     -20.382  30.254 -44.486  1.00  0.79           C  
ATOM   2215  C   SER A 145     -19.940  31.272 -45.537  1.00  0.79           C  
ATOM   2216  O   SER A 145     -19.599  30.907 -46.665  1.00  0.79           O  
ATOM   2217  CB  SER A 145     -19.216  29.855 -43.612  1.00  0.79           C  
ATOM   2218  OG  SER A 145     -19.651  28.975 -42.614  1.00  0.79           O  
ATOM   2219  H   SER A 145     -20.459  28.182 -44.971  1.00  0.79           H  
ATOM   2220  HA  SER A 145     -21.150  30.717 -43.864  1.00  0.79           H  
ATOM   2221 1HB  SER A 145     -18.457  29.376 -44.218  1.00  0.79           H  
ATOM   2222 2HB  SER A 145     -18.772  30.736 -43.163  1.00  0.79           H  
ATOM   2223  HG  SER A 145     -19.846  28.124 -43.080  1.00  0.79           H  
ATOM   2224  N   PHE A 146     -19.953  32.552 -45.174  1.00  0.77           N  
ATOM   2225  CA  PHE A 146     -19.537  33.595 -46.128  1.00  0.77           C  
ATOM   2226  C   PHE A 146     -19.175  34.947 -45.525  1.00  0.77           C  
ATOM   2227  O   PHE A 146     -19.510  35.230 -44.381  1.00  0.77           O  
ATOM   2228  CB  PHE A 146     -20.639  33.846 -47.162  1.00  0.77           C  
ATOM   2229  CG  PHE A 146     -21.973  34.290 -46.588  1.00  0.77           C  
ATOM   2230  CD1 PHE A 146     -22.259  35.619 -46.398  1.00  0.77           C  
ATOM   2231  CD2 PHE A 146     -22.950  33.369 -46.294  1.00  0.77           C  
ATOM   2232  CE1 PHE A 146     -23.495  36.019 -45.917  1.00  0.77           C  
ATOM   2233  CE2 PHE A 146     -24.185  33.753 -45.819  1.00  0.77           C  
ATOM   2234  CZ  PHE A 146     -24.461  35.082 -45.635  1.00  0.77           C  
ATOM   2235  H   PHE A 146     -20.223  32.769 -44.214  1.00  0.77           H  
ATOM   2236  HA  PHE A 146     -18.658  33.223 -46.655  1.00  0.77           H  
ATOM   2237 1HB  PHE A 146     -20.306  34.615 -47.861  1.00  0.77           H  
ATOM   2238 2HB  PHE A 146     -20.807  32.939 -47.742  1.00  0.77           H  
ATOM   2239  HD1 PHE A 146     -21.493  36.351 -46.631  1.00  0.77           H  
ATOM   2240  HD2 PHE A 146     -22.736  32.327 -46.454  1.00  0.77           H  
ATOM   2241  HE1 PHE A 146     -23.706  37.075 -45.767  1.00  0.77           H  
ATOM   2242  HE2 PHE A 146     -24.944  33.001 -45.594  1.00  0.77           H  
ATOM   2243  HZ  PHE A 146     -25.438  35.388 -45.262  1.00  0.77           H  
ATOM   2244  N   VAL A 147     -18.504  35.795 -46.316  1.00  0.76           N  
ATOM   2245  CA  VAL A 147     -18.299  37.188 -45.912  1.00  0.76           C  
ATOM   2246  C   VAL A 147     -19.047  38.071 -46.886  1.00  0.76           C  
ATOM   2247  O   VAL A 147     -18.891  37.948 -48.103  1.00  0.76           O  
ATOM   2248  CB  VAL A 147     -16.816  37.625 -45.846  1.00  0.76           C  
ATOM   2249  CG1 VAL A 147     -16.723  39.142 -45.452  1.00  0.76           C  
ATOM   2250  CG2 VAL A 147     -16.109  36.824 -44.810  1.00  0.76           C  
ATOM   2251  H   VAL A 147     -18.193  35.494 -47.229  1.00  0.76           H  
ATOM   2252  HA  VAL A 147     -18.722  37.327 -44.928  1.00  0.76           H  
ATOM   2253  HB  VAL A 147     -16.346  37.492 -46.820  1.00  0.76           H  
ATOM   2254 1HG1 VAL A 147     -15.674  39.445 -45.400  1.00  0.76           H  
ATOM   2255 2HG1 VAL A 147     -17.234  39.750 -46.197  1.00  0.76           H  
ATOM   2256 3HG1 VAL A 147     -17.193  39.295 -44.478  1.00  0.76           H  
ATOM   2257 1HG2 VAL A 147     -15.087  37.140 -44.747  1.00  0.76           H  
ATOM   2258 2HG2 VAL A 147     -16.598  36.997 -43.867  1.00  0.76           H  
ATOM   2259 3HG2 VAL A 147     -16.156  35.773 -45.071  1.00  0.76           H  
ATOM   2260  N   MET A 148     -19.889  38.932 -46.346  1.00  0.75           N  
ATOM   2261  CA  MET A 148     -20.713  39.806 -47.158  1.00  0.75           C  
ATOM   2262  C   MET A 148     -20.498  41.262 -46.766  1.00  0.75           C  
ATOM   2263  O   MET A 148     -20.385  41.587 -45.587  1.00  0.75           O  
ATOM   2264  CB  MET A 148     -22.153  39.326 -47.042  1.00  0.75           C  
ATOM   2265  CG  MET A 148     -23.176  40.093 -47.812  1.00  0.75           C  
ATOM   2266  SD  MET A 148     -24.817  39.361 -47.647  1.00  0.75           S  
ATOM   2267  CE  MET A 148     -24.666  37.940 -48.728  1.00  0.75           C  
ATOM   2268  H   MET A 148     -19.957  38.958 -45.329  1.00  0.75           H  
ATOM   2269  HA  MET A 148     -20.407  39.705 -48.198  1.00  0.75           H  
ATOM   2270 1HB  MET A 148     -22.207  38.320 -47.412  1.00  0.75           H  
ATOM   2271 2HB  MET A 148     -22.452  39.313 -45.992  1.00  0.75           H  
ATOM   2272 1HG  MET A 148     -23.217  41.096 -47.445  1.00  0.75           H  
ATOM   2273 2HG  MET A 148     -22.910  40.122 -48.866  1.00  0.75           H  
ATOM   2274 1HE  MET A 148     -25.599  37.376 -48.724  1.00  0.75           H  
ATOM   2275 2HE  MET A 148     -24.453  38.279 -49.742  1.00  0.75           H  
ATOM   2276 3HE  MET A 148     -23.857  37.303 -48.393  1.00  0.75           H  
ATOM   2277  N   GLU A 149     -20.428  42.148 -47.763  1.00  0.74           N  
ATOM   2278  CA  GLU A 149     -20.115  43.565 -47.518  1.00  0.74           C  
ATOM   2279  C   GLU A 149     -21.283  44.430 -47.046  1.00  0.74           C  
ATOM   2280  O   GLU A 149     -21.098  45.605 -46.743  1.00  0.74           O  
ATOM   2281  CB  GLU A 149     -19.534  44.178 -48.787  1.00  0.74           C  
ATOM   2282  CG  GLU A 149     -18.181  43.591 -49.220  1.00  0.74           C  
ATOM   2283  CD  GLU A 149     -17.632  44.208 -50.488  1.00  0.74           C  
ATOM   2284  OE1 GLU A 149     -18.275  45.067 -51.041  1.00  0.74           O  
ATOM   2285  OE2 GLU A 149     -16.563  43.816 -50.899  1.00  0.74           O  
ATOM   2286  H   GLU A 149     -20.552  41.829 -48.715  1.00  0.74           H  
ATOM   2287  HA  GLU A 149     -19.363  43.608 -46.746  1.00  0.74           H  
ATOM   2288 1HB  GLU A 149     -20.238  44.048 -49.608  1.00  0.74           H  
ATOM   2289 2HB  GLU A 149     -19.399  45.250 -48.638  1.00  0.74           H  
ATOM   2290 1HG  GLU A 149     -17.460  43.742 -48.438  1.00  0.74           H  
ATOM   2291 2HG  GLU A 149     -18.295  42.517 -49.363  1.00  0.74           H  
ATOM   2292  N   ASN A 150     -22.474  43.856 -47.065  1.00  0.74           N  
ATOM   2293  CA  ASN A 150     -23.717  44.498 -46.652  1.00  0.74           C  
ATOM   2294  C   ASN A 150     -24.707  43.355 -46.425  1.00  0.74           C  
ATOM   2295  O   ASN A 150     -25.153  42.729 -47.387  1.00  0.74           O  
ATOM   2296  CB  ASN A 150     -24.183  45.503 -47.695  1.00  0.74           C  
ATOM   2297  CG  ASN A 150     -25.365  46.335 -47.285  1.00  0.74           C  
ATOM   2298  OD1 ASN A 150     -26.220  45.898 -46.533  1.00  0.74           O  
ATOM   2299  ND2 ASN A 150     -25.421  47.551 -47.782  1.00  0.74           N  
ATOM   2300  H   ASN A 150     -22.514  42.893 -47.345  1.00  0.74           H  
ATOM   2301  HA  ASN A 150     -23.560  45.011 -45.702  1.00  0.74           H  
ATOM   2302 1HB  ASN A 150     -23.361  46.182 -47.928  1.00  0.74           H  
ATOM   2303 2HB  ASN A 150     -24.432  44.973 -48.611  1.00  0.74           H  
ATOM   2304 1HD2 ASN A 150     -26.182  48.155 -47.545  1.00  0.74           H  
ATOM   2305 2HD2 ASN A 150     -24.699  47.874 -48.396  1.00  0.74           H  
ATOM   2306  N   PHE A 151     -24.977  43.026 -45.165  1.00  0.72           N  
ATOM   2307  CA  PHE A 151     -25.770  41.835 -44.829  1.00  0.72           C  
ATOM   2308  C   PHE A 151     -27.155  42.121 -44.286  1.00  0.72           C  
ATOM   2309  O   PHE A 151     -27.321  42.954 -43.397  1.00  0.72           O  
ATOM   2310  CB  PHE A 151     -24.997  40.993 -43.804  1.00  0.72           C  
ATOM   2311  CG  PHE A 151     -25.745  39.842 -43.223  1.00  0.72           C  
ATOM   2312  CD1 PHE A 151     -25.915  38.648 -43.900  1.00  0.72           C  
ATOM   2313  CD2 PHE A 151     -26.303  39.978 -41.963  1.00  0.72           C  
ATOM   2314  CE1 PHE A 151     -26.639  37.629 -43.319  1.00  0.72           C  
ATOM   2315  CE2 PHE A 151     -27.017  38.966 -41.392  1.00  0.72           C  
ATOM   2316  CZ  PHE A 151     -27.189  37.805 -42.067  1.00  0.72           C  
ATOM   2317  H   PHE A 151     -24.617  43.634 -44.427  1.00  0.72           H  
ATOM   2318  HA  PHE A 151     -25.895  41.249 -45.734  1.00  0.72           H  
ATOM   2319 1HB  PHE A 151     -24.095  40.601 -44.280  1.00  0.72           H  
ATOM   2320 2HB  PHE A 151     -24.673  41.633 -42.986  1.00  0.72           H  
ATOM   2321  HD1 PHE A 151     -25.488  38.523 -44.889  1.00  0.72           H  
ATOM   2322  HD2 PHE A 151     -26.174  40.918 -41.431  1.00  0.72           H  
ATOM   2323  HE1 PHE A 151     -26.792  36.689 -43.849  1.00  0.72           H  
ATOM   2324  HE2 PHE A 151     -27.462  39.090 -40.405  1.00  0.72           H  
ATOM   2325  HZ  PHE A 151     -27.772  37.024 -41.616  1.00  0.72           H  
ATOM   2326  N   SER A 152     -28.153  41.386 -44.789  1.00  0.70           N  
ATOM   2327  CA  SER A 152     -29.523  41.559 -44.314  1.00  0.70           C  
ATOM   2328  C   SER A 152     -30.129  40.275 -43.775  1.00  0.70           C  
ATOM   2329  O   SER A 152     -29.844  39.184 -44.266  1.00  0.70           O  
ATOM   2330  CB  SER A 152     -30.425  42.077 -45.423  1.00  0.70           C  
ATOM   2331  OG  SER A 152     -30.032  43.355 -45.857  1.00  0.70           O  
ATOM   2332  H   SER A 152     -27.957  40.705 -45.509  1.00  0.70           H  
ATOM   2333  HA  SER A 152     -29.513  42.287 -43.512  1.00  0.70           H  
ATOM   2334 1HB  SER A 152     -30.397  41.380 -46.259  1.00  0.70           H  
ATOM   2335 2HB  SER A 152     -31.454  42.113 -45.064  1.00  0.70           H  
ATOM   2336  HG  SER A 152     -30.306  43.948 -45.170  1.00  0.70           H  
ATOM   2337  N   SER A 153     -31.042  40.445 -42.821  1.00  0.69           N  
ATOM   2338  CA  SER A 153     -31.806  39.348 -42.223  1.00  0.69           C  
ATOM   2339  C   SER A 153     -33.152  39.847 -41.680  1.00  0.69           C  
ATOM   2340  O   SER A 153     -33.374  41.050 -41.584  1.00  0.69           O  
ATOM   2341  CB  SER A 153     -30.959  38.701 -41.155  1.00  0.69           C  
ATOM   2342  OG  SER A 153     -30.686  39.601 -40.098  1.00  0.69           O  
ATOM   2343  H   SER A 153     -31.165  41.393 -42.462  1.00  0.69           H  
ATOM   2344  HA  SER A 153     -32.009  38.602 -42.995  1.00  0.69           H  
ATOM   2345 1HB  SER A 153     -31.469  37.817 -40.770  1.00  0.69           H  
ATOM   2346 2HB  SER A 153     -30.030  38.362 -41.599  1.00  0.69           H  
ATOM   2347  HG  SER A 153     -30.383  40.425 -40.516  1.00  0.69           H  
ATOM   2348  N   TYR A 154     -34.056  38.940 -41.322  1.00  0.69           N  
ATOM   2349  CA  TYR A 154     -35.365  39.346 -40.819  1.00  0.69           C  
ATOM   2350  C   TYR A 154     -35.577  38.958 -39.364  1.00  0.69           C  
ATOM   2351  O   TYR A 154     -35.124  37.912 -38.900  1.00  0.69           O  
ATOM   2352  CB  TYR A 154     -36.464  38.714 -41.672  1.00  0.69           C  
ATOM   2353  CG  TYR A 154     -36.390  39.116 -43.089  1.00  0.69           C  
ATOM   2354  CD1 TYR A 154     -35.741  38.276 -43.974  1.00  0.69           C  
ATOM   2355  CD2 TYR A 154     -36.919  40.321 -43.520  1.00  0.69           C  
ATOM   2356  CE1 TYR A 154     -35.619  38.618 -45.288  1.00  0.69           C  
ATOM   2357  CE2 TYR A 154     -36.796  40.673 -44.849  1.00  0.69           C  
ATOM   2358  CZ  TYR A 154     -36.143  39.820 -45.734  1.00  0.69           C  
ATOM   2359  OH  TYR A 154     -36.008  40.154 -47.065  1.00  0.69           O  
ATOM   2360  H   TYR A 154     -33.854  37.963 -41.428  1.00  0.69           H  
ATOM   2361  HA  TYR A 154     -35.443  40.427 -40.887  1.00  0.69           H  
ATOM   2362 1HB  TYR A 154     -36.385  37.626 -41.622  1.00  0.69           H  
ATOM   2363 2HB  TYR A 154     -37.433  38.997 -41.283  1.00  0.69           H  
ATOM   2364  HD1 TYR A 154     -35.325  37.334 -43.623  1.00  0.69           H  
ATOM   2365  HD2 TYR A 154     -37.425  40.987 -42.816  1.00  0.69           H  
ATOM   2366  HE1 TYR A 154     -35.106  37.943 -45.977  1.00  0.69           H  
ATOM   2367  HE2 TYR A 154     -37.208  41.619 -45.202  1.00  0.69           H  
ATOM   2368  HH  TYR A 154     -35.566  39.435 -47.528  1.00  0.69           H  
ATOM   2369  N   HIS A 155     -36.311  39.790 -38.649  1.00  0.70           N  
ATOM   2370  CA  HIS A 155     -36.597  39.559 -37.242  1.00  0.70           C  
ATOM   2371  C   HIS A 155     -38.082  39.669 -36.961  1.00  0.70           C  
ATOM   2372  O   HIS A 155     -38.758  40.569 -37.466  1.00  0.70           O  
ATOM   2373  CB  HIS A 155     -35.798  40.589 -36.420  1.00  0.70           C  
ATOM   2374  CG  HIS A 155     -35.991  40.610 -34.914  1.00  0.70           C  
ATOM   2375  ND1 HIS A 155     -35.449  39.677 -34.075  1.00  0.70           N  
ATOM   2376  CD2 HIS A 155     -36.601  41.514 -34.124  1.00  0.70           C  
ATOM   2377  CE1 HIS A 155     -35.733  39.990 -32.821  1.00  0.70           C  
ATOM   2378  NE2 HIS A 155     -36.439  41.105 -32.817  1.00  0.70           N  
ATOM   2379  H   HIS A 155     -36.641  40.647 -39.089  1.00  0.70           H  
ATOM   2380  HA  HIS A 155     -36.273  38.559 -36.953  1.00  0.70           H  
ATOM   2381 1HB  HIS A 155     -34.737  40.415 -36.603  1.00  0.70           H  
ATOM   2382 2HB  HIS A 155     -36.026  41.590 -36.797  1.00  0.70           H  
ATOM   2383  HD1 HIS A 155     -34.842  38.920 -34.347  1.00  0.70           H  
ATOM   2384  HD2 HIS A 155     -37.123  42.423 -34.351  1.00  0.70           H  
ATOM   2385  HE1 HIS A 155     -35.385  39.367 -32.008  1.00  0.70           H  
ATOM   2386  N   GLY A 156     -38.608  38.726 -36.185  1.00  0.74           N  
ATOM   2387  CA  GLY A 156     -40.013  38.818 -35.811  1.00  0.74           C  
ATOM   2388  C   GLY A 156     -40.104  39.616 -34.539  1.00  0.74           C  
ATOM   2389  O   GLY A 156     -39.301  39.403 -33.625  1.00  0.74           O  
ATOM   2390  H   GLY A 156     -38.025  37.986 -35.820  1.00  0.74           H  
ATOM   2391 1HA  GLY A 156     -40.594  39.287 -36.603  1.00  0.74           H  
ATOM   2392 2HA  GLY A 156     -40.428  37.838 -35.640  1.00  0.74           H  
ATOM   2393  N   THR A 157     -41.106  40.475 -34.455  1.00  0.79           N  
ATOM   2394  CA  THR A 157     -41.270  41.296 -33.279  1.00  0.79           C  
ATOM   2395  C   THR A 157     -42.704  41.294 -32.748  1.00  0.79           C  
ATOM   2396  O   THR A 157     -43.670  41.425 -33.508  1.00  0.79           O  
ATOM   2397  CB  THR A 157     -40.791  42.713 -33.608  1.00  0.79           C  
ATOM   2398  OG1 THR A 157     -39.468  42.647 -34.066  1.00  0.79           O  
ATOM   2399  CG2 THR A 157     -40.781  43.534 -32.379  1.00  0.79           C  
ATOM   2400  H   THR A 157     -41.718  40.601 -35.258  1.00  0.79           H  
ATOM   2401  HA  THR A 157     -40.630  40.900 -32.489  1.00  0.79           H  
ATOM   2402  HB  THR A 157     -41.418  43.164 -34.373  1.00  0.79           H  
ATOM   2403  HG1 THR A 157     -38.933  42.171 -33.413  1.00  0.79           H  
ATOM   2404 1HG2 THR A 157     -40.390  44.502 -32.605  1.00  0.79           H  
ATOM   2405 2HG2 THR A 157     -41.783  43.624 -31.992  1.00  0.79           H  
ATOM   2406 3HG2 THR A 157     -40.141  43.066 -31.635  1.00  0.79           H  
ATOM   2407  N   LYS A 158     -42.836  41.160 -31.429  1.00  0.84           N  
ATOM   2408  CA  LYS A 158     -44.138  41.149 -30.768  1.00  0.84           C  
ATOM   2409  C   LYS A 158     -44.731  42.563 -30.821  1.00  0.84           C  
ATOM   2410  O   LYS A 158     -43.966  43.523 -30.760  1.00  0.84           O  
ATOM   2411  CB  LYS A 158     -43.980  40.679 -29.327  1.00  0.84           C  
ATOM   2412  CG  LYS A 158     -43.904  39.199 -29.128  1.00  0.84           C  
ATOM   2413  CD  LYS A 158     -42.559  38.656 -29.545  1.00  0.84           C  
ATOM   2414  CE  LYS A 158     -42.383  37.197 -29.128  1.00  0.84           C  
ATOM   2415  NZ  LYS A 158     -41.129  36.634 -29.676  1.00  0.84           N  
ATOM   2416  H   LYS A 158     -42.001  41.049 -30.870  1.00  0.84           H  
ATOM   2417  HA  LYS A 158     -44.766  40.450 -31.302  1.00  0.84           H  
ATOM   2418 1HB  LYS A 158     -43.056  41.067 -28.931  1.00  0.84           H  
ATOM   2419 2HB  LYS A 158     -44.790  41.059 -28.709  1.00  0.84           H  
ATOM   2420 1HG  LYS A 158     -44.083  38.974 -28.079  1.00  0.84           H  
ATOM   2421 2HG  LYS A 158     -44.685  38.727 -29.722  1.00  0.84           H  
ATOM   2422 1HD  LYS A 158     -42.472  38.719 -30.631  1.00  0.84           H  
ATOM   2423 2HD  LYS A 158     -41.766  39.254 -29.099  1.00  0.84           H  
ATOM   2424 1HE  LYS A 158     -42.363  37.131 -28.042  1.00  0.84           H  
ATOM   2425 2HE  LYS A 158     -43.213  36.617 -29.500  1.00  0.84           H  
ATOM   2426 1HZ  LYS A 158     -41.018  35.671 -29.411  1.00  0.84           H  
ATOM   2427 2HZ  LYS A 158     -41.194  36.700 -30.704  1.00  0.84           H  
ATOM   2428 3HZ  LYS A 158     -40.344  37.168 -29.344  1.00  0.84           H  
ATOM   2429  N   PRO A 159     -46.065  42.745 -30.891  1.00  0.89           N  
ATOM   2430  CA  PRO A 159     -46.760  44.023 -31.068  1.00  0.89           C  
ATOM   2431  C   PRO A 159     -46.297  45.196 -30.206  1.00  0.89           C  
ATOM   2432  O   PRO A 159     -46.274  46.333 -30.673  1.00  0.89           O  
ATOM   2433  CB  PRO A 159     -48.198  43.655 -30.683  1.00  0.89           C  
ATOM   2434  CG  PRO A 159     -48.343  42.211 -31.028  1.00  0.89           C  
ATOM   2435  CD  PRO A 159     -47.000  41.591 -30.687  1.00  0.89           C  
ATOM   2436  HA  PRO A 159     -46.713  44.310 -32.134  1.00  0.89           H  
ATOM   2437 1HB  PRO A 159     -48.358  43.850 -29.609  1.00  0.89           H  
ATOM   2438 2HB  PRO A 159     -48.912  44.291 -31.235  1.00  0.89           H  
ATOM   2439 1HG  PRO A 159     -49.160  41.761 -30.445  1.00  0.89           H  
ATOM   2440 2HG  PRO A 159     -48.633  42.107 -32.075  1.00  0.89           H  
ATOM   2441 1HD  PRO A 159     -46.986  41.242 -29.638  1.00  0.89           H  
ATOM   2442 2HD  PRO A 159     -46.835  40.775 -31.391  1.00  0.89           H  
ATOM   2443  N   GLY A 160     -45.886  44.934 -28.966  1.00  0.92           N  
ATOM   2444  CA  GLY A 160     -45.474  46.022 -28.076  1.00  0.92           C  
ATOM   2445  C   GLY A 160     -44.013  46.439 -28.228  1.00  0.92           C  
ATOM   2446  O   GLY A 160     -43.550  47.353 -27.545  1.00  0.92           O  
ATOM   2447  H   GLY A 160     -45.885  43.987 -28.618  1.00  0.92           H  
ATOM   2448 1HA  GLY A 160     -46.115  46.887 -28.250  1.00  0.92           H  
ATOM   2449 2HA  GLY A 160     -45.647  45.713 -27.046  1.00  0.92           H  
ATOM   2450  N   TYR A 161     -43.287  45.767 -29.115  1.00  0.93           N  
ATOM   2451  CA  TYR A 161     -41.866  46.020 -29.301  1.00  0.93           C  
ATOM   2452  C   TYR A 161     -41.515  46.454 -30.722  1.00  0.93           C  
ATOM   2453  O   TYR A 161     -40.344  46.735 -31.010  1.00  0.93           O  
ATOM   2454  CB  TYR A 161     -41.122  44.739 -28.949  1.00  0.93           C  
ATOM   2455  CG  TYR A 161     -41.411  44.273 -27.549  1.00  0.93           C  
ATOM   2456  CD1 TYR A 161     -42.476  43.423 -27.374  1.00  0.93           C  
ATOM   2457  CD2 TYR A 161     -40.632  44.649 -26.464  1.00  0.93           C  
ATOM   2458  CE1 TYR A 161     -42.801  42.941 -26.136  1.00  0.93           C  
ATOM   2459  CE2 TYR A 161     -40.950  44.162 -25.199  1.00  0.93           C  
ATOM   2460  CZ  TYR A 161     -42.043  43.307 -25.036  1.00  0.93           C  
ATOM   2461  OH  TYR A 161     -42.392  42.803 -23.788  1.00  0.93           O  
ATOM   2462  H   TYR A 161     -43.719  45.027 -29.664  1.00  0.93           H  
ATOM   2463  HA  TYR A 161     -41.561  46.816 -28.622  1.00  0.93           H  
ATOM   2464 1HB  TYR A 161     -41.426  43.948 -29.626  1.00  0.93           H  
ATOM   2465 2HB  TYR A 161     -40.048  44.885 -29.058  1.00  0.93           H  
ATOM   2466  HD1 TYR A 161     -43.069  43.149 -28.235  1.00  0.93           H  
ATOM   2467  HD2 TYR A 161     -39.779  45.317 -26.598  1.00  0.93           H  
ATOM   2468  HE1 TYR A 161     -43.656  42.274 -26.020  1.00  0.93           H  
ATOM   2469  HE2 TYR A 161     -40.346  44.451 -24.339  1.00  0.93           H  
ATOM   2470  HH  TYR A 161     -41.665  42.929 -23.157  1.00  0.93           H  
ATOM   2471  N   VAL A 162     -42.513  46.543 -31.607  1.00  0.92           N  
ATOM   2472  CA  VAL A 162     -42.224  46.839 -33.011  1.00  0.92           C  
ATOM   2473  C   VAL A 162     -41.549  48.200 -33.151  1.00  0.92           C  
ATOM   2474  O   VAL A 162     -40.505  48.308 -33.795  1.00  0.92           O  
ATOM   2475  CB  VAL A 162     -43.511  46.749 -33.872  1.00  0.92           C  
ATOM   2476  CG1 VAL A 162     -43.220  47.250 -35.269  1.00  0.92           C  
ATOM   2477  CG2 VAL A 162     -44.014  45.282 -33.925  1.00  0.92           C  
ATOM   2478  H   VAL A 162     -43.462  46.349 -31.310  1.00  0.92           H  
ATOM   2479  HA  VAL A 162     -41.541  46.098 -33.399  1.00  0.92           H  
ATOM   2480  HB  VAL A 162     -44.283  47.384 -33.437  1.00  0.92           H  
ATOM   2481 1HG1 VAL A 162     -44.118  47.201 -35.874  1.00  0.92           H  
ATOM   2482 2HG1 VAL A 162     -42.887  48.277 -35.201  1.00  0.92           H  
ATOM   2483 3HG1 VAL A 162     -42.444  46.640 -35.729  1.00  0.92           H  
ATOM   2484 1HG2 VAL A 162     -44.922  45.231 -34.528  1.00  0.92           H  
ATOM   2485 2HG2 VAL A 162     -43.255  44.646 -34.367  1.00  0.92           H  
ATOM   2486 3HG2 VAL A 162     -44.231  44.936 -32.917  1.00  0.92           H  
ATOM   2487  N   ASP A 163     -42.071  49.227 -32.483  1.00  0.91           N  
ATOM   2488  CA  ASP A 163     -41.437  50.540 -32.576  1.00  0.91           C  
ATOM   2489  C   ASP A 163     -40.003  50.542 -32.032  1.00  0.91           C  
ATOM   2490  O   ASP A 163     -39.113  51.186 -32.599  1.00  0.91           O  
ATOM   2491  CB  ASP A 163     -42.259  51.584 -31.822  1.00  0.91           C  
ATOM   2492  CG  ASP A 163     -43.574  51.956 -32.517  1.00  0.91           C  
ATOM   2493  OD1 ASP A 163     -43.742  51.634 -33.671  1.00  0.91           O  
ATOM   2494  OD2 ASP A 163     -44.396  52.560 -31.879  1.00  0.91           O  
ATOM   2495  H   ASP A 163     -42.914  49.100 -31.940  1.00  0.91           H  
ATOM   2496  HA  ASP A 163     -41.402  50.825 -33.625  1.00  0.91           H  
ATOM   2497 1HB  ASP A 163     -42.489  51.206 -30.825  1.00  0.91           H  
ATOM   2498 2HB  ASP A 163     -41.664  52.486 -31.696  1.00  0.91           H  
ATOM   2499  N   SER A 164     -39.758  49.790 -30.952  1.00  0.90           N  
ATOM   2500  CA  SER A 164     -38.427  49.773 -30.349  1.00  0.90           C  
ATOM   2501  C   SER A 164     -37.402  49.230 -31.333  1.00  0.90           C  
ATOM   2502  O   SER A 164     -36.292  49.756 -31.433  1.00  0.90           O  
ATOM   2503  CB  SER A 164     -38.418  48.953 -29.074  1.00  0.90           C  
ATOM   2504  OG  SER A 164     -39.200  49.558 -28.077  1.00  0.90           O  
ATOM   2505  H   SER A 164     -40.501  49.240 -30.545  1.00  0.90           H  
ATOM   2506  HA  SER A 164     -38.148  50.797 -30.101  1.00  0.90           H  
ATOM   2507 1HB  SER A 164     -38.800  47.953 -29.283  1.00  0.90           H  
ATOM   2508 2HB  SER A 164     -37.391  48.843 -28.721  1.00  0.90           H  
ATOM   2509  HG  SER A 164     -39.165  48.971 -27.316  1.00  0.90           H  
ATOM   2510  N   ILE A 165     -37.794  48.195 -32.078  1.00  0.90           N  
ATOM   2511  CA  ILE A 165     -36.936  47.591 -33.090  1.00  0.90           C  
ATOM   2512  C   ILE A 165     -36.787  48.476 -34.328  1.00  0.90           C  
ATOM   2513  O   ILE A 165     -35.686  48.644 -34.845  1.00  0.90           O  
ATOM   2514  CB  ILE A 165     -37.459  46.197 -33.468  1.00  0.90           C  
ATOM   2515  CG1 ILE A 165     -37.368  45.261 -32.254  1.00  0.90           C  
ATOM   2516  CG2 ILE A 165     -36.710  45.649 -34.631  1.00  0.90           C  
ATOM   2517  CD1 ILE A 165     -35.920  45.101 -31.723  1.00  0.90           C  
ATOM   2518  H   ILE A 165     -38.726  47.806 -31.918  1.00  0.90           H  
ATOM   2519  HA  ILE A 165     -35.944  47.467 -32.657  1.00  0.90           H  
ATOM   2520  HB  ILE A 165     -38.520  46.285 -33.734  1.00  0.90           H  
ATOM   2521 1HG1 ILE A 165     -37.997  45.654 -31.454  1.00  0.90           H  
ATOM   2522 2HG1 ILE A 165     -37.743  44.276 -32.535  1.00  0.90           H  
ATOM   2523 1HG2 ILE A 165     -37.114  44.680 -34.906  1.00  0.90           H  
ATOM   2524 2HG2 ILE A 165     -36.817  46.330 -35.445  1.00  0.90           H  
ATOM   2525 3HG2 ILE A 165     -35.686  45.549 -34.371  1.00  0.90           H  
ATOM   2526 1HD1 ILE A 165     -35.916  44.425 -30.864  1.00  0.90           H  
ATOM   2527 2HD1 ILE A 165     -35.286  44.688 -32.510  1.00  0.90           H  
ATOM   2528 3HD1 ILE A 165     -35.534  46.074 -31.419  1.00  0.90           H  
ATOM   2529  N   GLN A 166     -37.875  49.094 -34.785  1.00  0.92           N  
ATOM   2530  CA  GLN A 166     -37.827  49.959 -35.968  1.00  0.92           C  
ATOM   2531  C   GLN A 166     -36.870  51.144 -35.791  1.00  0.92           C  
ATOM   2532  O   GLN A 166     -36.281  51.624 -36.757  1.00  0.92           O  
ATOM   2533  CB  GLN A 166     -39.222  50.467 -36.311  1.00  0.92           C  
ATOM   2534  CG  GLN A 166     -40.171  49.410 -36.879  1.00  0.92           C  
ATOM   2535  CD  GLN A 166     -41.584  49.959 -37.021  1.00  0.92           C  
ATOM   2536  OE1 GLN A 166     -42.457  49.333 -37.615  1.00  0.92           O  
ATOM   2537  NE2 GLN A 166     -41.818  51.130 -36.444  1.00  0.92           N  
ATOM   2538  H   GLN A 166     -38.770  48.937 -34.321  1.00  0.92           H  
ATOM   2539  HA  GLN A 166     -37.474  49.367 -36.806  1.00  0.92           H  
ATOM   2540 1HB  GLN A 166     -39.680  50.867 -35.406  1.00  0.92           H  
ATOM   2541 2HB  GLN A 166     -39.146  51.282 -37.027  1.00  0.92           H  
ATOM   2542 1HG  GLN A 166     -39.817  49.106 -37.866  1.00  0.92           H  
ATOM   2543 2HG  GLN A 166     -40.193  48.550 -36.217  1.00  0.92           H  
ATOM   2544 1HE2 GLN A 166     -42.737  51.537 -36.467  1.00  0.92           H  
ATOM   2545 2HE2 GLN A 166     -41.085  51.601 -35.954  1.00  0.92           H  
ATOM   2546  N   LYS A 167     -36.685  51.597 -34.550  1.00  0.94           N  
ATOM   2547  CA  LYS A 167     -35.785  52.711 -34.245  1.00  0.94           C  
ATOM   2548  C   LYS A 167     -34.300  52.298 -34.191  1.00  0.94           C  
ATOM   2549  O   LYS A 167     -33.425  53.144 -33.987  1.00  0.94           O  
ATOM   2550  CB  LYS A 167     -36.179  53.359 -32.914  1.00  0.94           C  
ATOM   2551  CG  LYS A 167     -37.516  54.097 -32.936  1.00  0.94           C  
ATOM   2552  CD  LYS A 167     -37.853  54.675 -31.570  1.00  0.94           C  
ATOM   2553  CE  LYS A 167     -39.186  55.413 -31.591  1.00  0.94           C  
ATOM   2554  NZ  LYS A 167     -39.529  55.983 -30.253  1.00  0.94           N  
ATOM   2555  H   LYS A 167     -37.235  51.188 -33.791  1.00  0.94           H  
ATOM   2556  HA  LYS A 167     -35.891  53.455 -35.033  1.00  0.94           H  
ATOM   2557 1HB  LYS A 167     -36.254  52.576 -32.152  1.00  0.94           H  
ATOM   2558 2HB  LYS A 167     -35.404  54.053 -32.598  1.00  0.94           H  
ATOM   2559 1HG  LYS A 167     -37.459  54.912 -33.656  1.00  0.94           H  
ATOM   2560 2HG  LYS A 167     -38.306  53.422 -33.250  1.00  0.94           H  
ATOM   2561 1HD  LYS A 167     -37.914  53.858 -30.846  1.00  0.94           H  
ATOM   2562 2HD  LYS A 167     -37.067  55.361 -31.256  1.00  0.94           H  
ATOM   2563 1HE  LYS A 167     -39.133  56.221 -32.318  1.00  0.94           H  
ATOM   2564 2HE  LYS A 167     -39.972  54.716 -31.890  1.00  0.94           H  
ATOM   2565 1HZ  LYS A 167     -40.417  56.462 -30.307  1.00  0.94           H  
ATOM   2566 2HZ  LYS A 167     -39.591  55.237 -29.576  1.00  0.94           H  
ATOM   2567 3HZ  LYS A 167     -38.812  56.636 -29.970  1.00  0.94           H  
ATOM   2568  N   GLY A 168     -34.022  51.008 -34.370  1.00  0.99           N  
ATOM   2569  CA  GLY A 168     -32.680  50.442 -34.317  1.00  0.99           C  
ATOM   2570  C   GLY A 168     -32.766  49.202 -33.457  1.00  0.99           C  
ATOM   2571  O   GLY A 168     -33.698  49.060 -32.677  1.00  0.99           O  
ATOM   2572  H   GLY A 168     -34.783  50.355 -34.548  1.00  0.99           H  
ATOM   2573 1HA  GLY A 168     -32.335  50.190 -35.320  1.00  0.99           H  
ATOM   2574 2HA  GLY A 168     -31.980  51.156 -33.886  1.00  0.99           H  
ATOM   2575  N   ILE A 169     -31.807  48.303 -33.537  1.00  1.06           N  
ATOM   2576  CA  ILE A 169     -31.978  47.122 -32.709  1.00  1.06           C  
ATOM   2577  C   ILE A 169     -31.667  47.394 -31.247  1.00  1.06           C  
ATOM   2578  O   ILE A 169     -30.623  47.951 -30.906  1.00  1.06           O  
ATOM   2579  CB  ILE A 169     -31.145  45.955 -33.219  1.00  1.06           C  
ATOM   2580  CG1 ILE A 169     -31.554  45.648 -34.623  1.00  1.06           C  
ATOM   2581  CG2 ILE A 169     -31.322  44.777 -32.330  1.00  1.06           C  
ATOM   2582  CD1 ILE A 169     -32.997  45.354 -34.724  1.00  1.06           C  
ATOM   2583  H   ILE A 169     -31.017  48.415 -34.161  1.00  1.06           H  
ATOM   2584  HA  ILE A 169     -33.024  46.818 -32.766  1.00  1.06           H  
ATOM   2585  HB  ILE A 169     -30.099  46.235 -33.242  1.00  1.06           H  
ATOM   2586 1HG1 ILE A 169     -31.313  46.491 -35.269  1.00  1.06           H  
ATOM   2587 2HG1 ILE A 169     -31.001  44.777 -34.971  1.00  1.06           H  
ATOM   2588 1HG2 ILE A 169     -30.737  43.965 -32.708  1.00  1.06           H  
ATOM   2589 2HG2 ILE A 169     -30.992  45.025 -31.327  1.00  1.06           H  
ATOM   2590 3HG2 ILE A 169     -32.373  44.494 -32.309  1.00  1.06           H  
ATOM   2591 1HD1 ILE A 169     -33.255  45.129 -35.746  1.00  1.06           H  
ATOM   2592 2HD1 ILE A 169     -33.248  44.527 -34.099  1.00  1.06           H  
ATOM   2593 3HD1 ILE A 169     -33.550  46.229 -34.392  1.00  1.06           H  
ATOM   2594  N   GLN A 170     -32.620  47.027 -30.396  1.00  1.17           N  
ATOM   2595  CA  GLN A 170     -32.540  47.230 -28.959  1.00  1.17           C  
ATOM   2596  C   GLN A 170     -32.954  45.966 -28.226  1.00  1.17           C  
ATOM   2597  O   GLN A 170     -33.720  45.163 -28.760  1.00  1.17           O  
ATOM   2598  CB  GLN A 170     -33.466  48.371 -28.515  1.00  1.17           C  
ATOM   2599  CG  GLN A 170     -33.199  49.717 -29.173  1.00  1.17           C  
ATOM   2600  CD  GLN A 170     -34.038  50.842 -28.577  1.00  1.17           C  
ATOM   2601  OE1 GLN A 170     -33.784  51.267 -27.441  1.00  1.17           O  
ATOM   2602  NE2 GLN A 170     -35.046  51.312 -29.308  1.00  1.17           N  
ATOM   2603  H   GLN A 170     -33.450  46.598 -30.779  1.00  1.17           H  
ATOM   2604  HA  GLN A 170     -31.511  47.465 -28.689  1.00  1.17           H  
ATOM   2605 1HB  GLN A 170     -34.500  48.100 -28.743  1.00  1.17           H  
ATOM   2606 2HB  GLN A 170     -33.399  48.496 -27.434  1.00  1.17           H  
ATOM   2607 1HG  GLN A 170     -32.145  49.968 -29.068  1.00  1.17           H  
ATOM   2608 2HG  GLN A 170     -33.460  49.644 -30.229  1.00  1.17           H  
ATOM   2609 1HE2 GLN A 170     -35.627  52.039 -28.952  1.00  1.17           H  
ATOM   2610 2HE2 GLN A 170     -35.258  50.906 -30.224  1.00  1.17           H  
ATOM   2611  N   LYS A 171     -32.479  45.797 -26.998  1.00  1.32           N  
ATOM   2612  CA  LYS A 171     -32.933  44.673 -26.191  1.00  1.32           C  
ATOM   2613  C   LYS A 171     -34.408  44.912 -25.830  1.00  1.32           C  
ATOM   2614  O   LYS A 171     -34.746  46.036 -25.465  1.00  1.32           O  
ATOM   2615  CB  LYS A 171     -32.137  44.596 -24.883  1.00  1.32           C  
ATOM   2616  CG  LYS A 171     -30.683  44.246 -24.997  1.00  1.32           C  
ATOM   2617  CD  LYS A 171     -30.018  44.264 -23.621  1.00  1.32           C  
ATOM   2618  CE  LYS A 171     -28.526  43.953 -23.700  1.00  1.32           C  
ATOM   2619  NZ  LYS A 171     -27.862  44.068 -22.365  1.00  1.32           N  
ATOM   2620  H   LYS A 171     -31.823  46.465 -26.615  1.00  1.32           H  
ATOM   2621  HA  LYS A 171     -32.792  43.761 -26.751  1.00  1.32           H  
ATOM   2622 1HB  LYS A 171     -32.205  45.554 -24.363  1.00  1.32           H  
ATOM   2623 2HB  LYS A 171     -32.589  43.846 -24.234  1.00  1.32           H  
ATOM   2624 1HG  LYS A 171     -30.613  43.247 -25.374  1.00  1.32           H  
ATOM   2625 2HG  LYS A 171     -30.171  44.919 -25.680  1.00  1.32           H  
ATOM   2626 1HD  LYS A 171     -30.155  45.242 -23.160  1.00  1.32           H  
ATOM   2627 2HD  LYS A 171     -30.494  43.513 -22.988  1.00  1.32           H  
ATOM   2628 1HE  LYS A 171     -28.395  42.942 -24.062  1.00  1.32           H  
ATOM   2629 2HE  LYS A 171     -28.050  44.644 -24.397  1.00  1.32           H  
ATOM   2630 1HZ  LYS A 171     -26.878  43.853 -22.458  1.00  1.32           H  
ATOM   2631 2HZ  LYS A 171     -27.967  45.010 -22.017  1.00  1.32           H  
ATOM   2632 3HZ  LYS A 171     -28.292  43.419 -21.719  1.00  1.32           H  
ATOM   2633  N   PRO A 172     -35.308  43.904 -25.903  1.00  1.49           N  
ATOM   2634  CA  PRO A 172     -36.688  43.938 -25.416  1.00  1.49           C  
ATOM   2635  C   PRO A 172     -36.773  44.225 -23.920  1.00  1.49           C  
ATOM   2636  O   PRO A 172     -37.826  44.608 -23.405  1.00  1.49           O  
ATOM   2637  CB  PRO A 172     -37.202  42.532 -25.729  1.00  1.49           C  
ATOM   2638  CG  PRO A 172     -36.338  42.059 -26.874  1.00  1.49           C  
ATOM   2639  CD  PRO A 172     -34.975  42.679 -26.630  1.00  1.49           C  
ATOM   2640  HA  PRO A 172     -37.246  44.699 -25.987  1.00  1.49           H  
ATOM   2641 1HB  PRO A 172     -37.126  41.901 -24.827  1.00  1.49           H  
ATOM   2642 2HB  PRO A 172     -38.270  42.572 -25.992  1.00  1.49           H  
ATOM   2643 1HG  PRO A 172     -36.306  40.957 -26.894  1.00  1.49           H  
ATOM   2644 2HG  PRO A 172     -36.777  42.380 -27.832  1.00  1.49           H  
ATOM   2645 1HD  PRO A 172     -34.315  42.018 -26.046  1.00  1.49           H  
ATOM   2646 2HD  PRO A 172     -34.572  42.937 -27.615  1.00  1.49           H  
ATOM   2647  N   LYS A 173     -35.664  43.963 -23.207  1.00  1.68           N  
ATOM   2648  CA  LYS A 173     -35.476  44.135 -21.755  1.00  1.68           C  
ATOM   2649  C   LYS A 173     -36.301  43.156 -20.901  1.00  1.68           C  
ATOM   2650  O   LYS A 173     -35.759  42.431 -20.060  1.00  1.68           O  
ATOM   2651  CB  LYS A 173     -35.767  45.581 -21.349  1.00  1.68           C  
ATOM   2652  CG  LYS A 173     -34.757  46.573 -21.918  1.00  1.68           C  
ATOM   2653  CD  LYS A 173     -35.072  47.998 -21.522  1.00  1.68           C  
ATOM   2654  CE  LYS A 173     -34.076  48.965 -22.149  1.00  1.68           C  
ATOM   2655  NZ  LYS A 173     -34.380  50.382 -21.805  1.00  1.68           N  
ATOM   2656  H   LYS A 173     -34.864  43.632 -23.715  1.00  1.68           H  
ATOM   2657  HA  LYS A 173     -34.426  43.945 -21.538  1.00  1.68           H  
ATOM   2658 1HB  LYS A 173     -36.761  45.888 -21.653  1.00  1.68           H  
ATOM   2659 2HB  LYS A 173     -35.727  45.661 -20.264  1.00  1.68           H  
ATOM   2660 1HG  LYS A 173     -33.757  46.317 -21.570  1.00  1.68           H  
ATOM   2661 2HG  LYS A 173     -34.764  46.510 -23.001  1.00  1.68           H  
ATOM   2662 1HD  LYS A 173     -36.077  48.254 -21.860  1.00  1.68           H  
ATOM   2663 2HD  LYS A 173     -35.033  48.095 -20.437  1.00  1.68           H  
ATOM   2664 1HE  LYS A 173     -33.075  48.722 -21.798  1.00  1.68           H  
ATOM   2665 2HE  LYS A 173     -34.107  48.850 -23.235  1.00  1.68           H  
ATOM   2666 1HZ  LYS A 173     -33.699  50.987 -22.243  1.00  1.68           H  
ATOM   2667 2HZ  LYS A 173     -35.304  50.619 -22.138  1.00  1.68           H  
ATOM   2668 3HZ  LYS A 173     -34.344  50.502 -20.803  1.00  1.68           H  
ATOM   2669  N   SER A 174     -37.598  43.138 -21.148  1.00  1.85           N  
ATOM   2670  CA  SER A 174     -38.575  42.289 -20.495  1.00  1.85           C  
ATOM   2671  C   SER A 174     -38.536  40.832 -20.964  1.00  1.85           C  
ATOM   2672  O   SER A 174     -37.948  40.500 -22.005  1.00  1.85           O  
ATOM   2673  CB  SER A 174     -39.943  42.883 -20.762  1.00  1.85           C  
ATOM   2674  OG  SER A 174     -40.212  42.858 -22.144  1.00  1.85           O  
ATOM   2675  H   SER A 174     -37.928  43.779 -21.858  1.00  1.85           H  
ATOM   2676  HA  SER A 174     -38.378  42.307 -19.422  1.00  1.85           H  
ATOM   2677 1HB  SER A 174     -40.704  42.321 -20.226  1.00  1.85           H  
ATOM   2678 2HB  SER A 174     -39.972  43.910 -20.401  1.00  1.85           H  
ATOM   2679  HG  SER A 174     -39.545  43.451 -22.548  1.00  1.85           H  
ATOM   2680  N   GLY A 175     -39.212  39.973 -20.196  1.00  1.96           N  
ATOM   2681  CA  GLY A 175     -39.368  38.568 -20.540  1.00  1.96           C  
ATOM   2682  C   GLY A 175     -38.044  37.838 -20.647  1.00  1.96           C  
ATOM   2683  O   GLY A 175     -37.249  37.811 -19.709  1.00  1.96           O  
ATOM   2684  H   GLY A 175     -39.643  40.315 -19.350  1.00  1.96           H  
ATOM   2685 1HA  GLY A 175     -39.987  38.081 -19.788  1.00  1.96           H  
ATOM   2686 2HA  GLY A 175     -39.902  38.488 -21.486  1.00  1.96           H  
ATOM   2687  N   THR A 176     -37.841  37.229 -21.803  1.00  1.98           N  
ATOM   2688  CA  THR A 176     -36.656  36.449 -22.122  1.00  1.98           C  
ATOM   2689  C   THR A 176     -35.635  37.229 -22.935  1.00  1.98           C  
ATOM   2690  O   THR A 176     -34.576  36.701 -23.290  1.00  1.98           O  
ATOM   2691  CB  THR A 176     -37.057  35.213 -22.943  1.00  1.98           C  
ATOM   2692  OG1 THR A 176     -37.696  35.648 -24.156  1.00  1.98           O  
ATOM   2693  CG2 THR A 176     -37.984  34.325 -22.172  1.00  1.98           C  
ATOM   2694  H   THR A 176     -38.553  37.316 -22.513  1.00  1.98           H  
ATOM   2695  HA  THR A 176     -36.184  36.134 -21.191  1.00  1.98           H  
ATOM   2696  HB  THR A 176     -36.183  34.664 -23.200  1.00  1.98           H  
ATOM   2697  HG1 THR A 176     -37.140  36.319 -24.593  1.00  1.98           H  
ATOM   2698 1HG2 THR A 176     -38.235  33.481 -22.786  1.00  1.98           H  
ATOM   2699 2HG2 THR A 176     -37.491  33.984 -21.262  1.00  1.98           H  
ATOM   2700 3HG2 THR A 176     -38.888  34.870 -21.914  1.00  1.98           H  
ATOM   2701  N   GLN A 177     -35.943  38.479 -23.261  1.00  1.91           N  
ATOM   2702  CA  GLN A 177     -35.073  39.213 -24.165  1.00  1.91           C  
ATOM   2703  C   GLN A 177     -34.832  38.332 -25.396  1.00  1.91           C  
ATOM   2704  O   GLN A 177     -35.787  37.981 -26.089  1.00  1.91           O  
ATOM   2705  CB  GLN A 177     -33.768  39.653 -23.478  1.00  1.91           C  
ATOM   2706  CG  GLN A 177     -34.007  40.689 -22.395  1.00  1.91           C  
ATOM   2707  CD  GLN A 177     -32.743  41.150 -21.664  1.00  1.91           C  
ATOM   2708  OE1 GLN A 177     -31.619  41.005 -22.159  1.00  1.91           O  
ATOM   2709  NE2 GLN A 177     -32.926  41.717 -20.475  1.00  1.91           N  
ATOM   2710  H   GLN A 177     -36.781  38.933 -22.887  1.00  1.91           H  
ATOM   2711  HA  GLN A 177     -35.592  40.112 -24.489  1.00  1.91           H  
ATOM   2712 1HB  GLN A 177     -33.256  38.802 -23.032  1.00  1.91           H  
ATOM   2713 2HB  GLN A 177     -33.098  40.102 -24.215  1.00  1.91           H  
ATOM   2714 1HG  GLN A 177     -34.454  41.544 -22.868  1.00  1.91           H  
ATOM   2715 2HG  GLN A 177     -34.703  40.277 -21.656  1.00  1.91           H  
ATOM   2716 1HE2 GLN A 177     -32.145  42.036 -19.940  1.00  1.91           H  
ATOM   2717 2HE2 GLN A 177     -33.877  41.831 -20.110  1.00  1.91           H  
ATOM   2718  N   GLY A 178     -33.581  37.979 -25.685  1.00  1.76           N  
ATOM   2719  CA  GLY A 178     -33.292  37.180 -26.876  1.00  1.76           C  
ATOM   2720  C   GLY A 178     -33.471  35.644 -26.785  1.00  1.76           C  
ATOM   2721  O   GLY A 178     -33.475  34.987 -27.826  1.00  1.76           O  
ATOM   2722  H   GLY A 178     -32.824  38.259 -25.081  1.00  1.76           H  
ATOM   2723 1HA  GLY A 178     -33.900  37.553 -27.699  1.00  1.76           H  
ATOM   2724 2HA  GLY A 178     -32.260  37.379 -27.165  1.00  1.76           H  
ATOM   2725  N   ASN A 179     -33.567  35.044 -25.581  1.00  1.58           N  
ATOM   2726  CA  ASN A 179     -33.647  33.563 -25.530  1.00  1.58           C  
ATOM   2727  C   ASN A 179     -33.942  32.977 -24.129  1.00  1.58           C  
ATOM   2728  O   ASN A 179     -34.027  33.689 -23.137  1.00  1.58           O  
ATOM   2729  CB  ASN A 179     -32.360  32.951 -26.119  1.00  1.58           C  
ATOM   2730  CG  ASN A 179     -32.580  31.660 -26.906  1.00  1.58           C  
ATOM   2731  OD1 ASN A 179     -33.337  30.774 -26.493  1.00  1.58           O  
ATOM   2732  ND2 ASN A 179     -31.956  31.572 -28.056  1.00  1.58           N  
ATOM   2733  H   ASN A 179     -33.639  35.609 -24.735  1.00  1.58           H  
ATOM   2734  HA  ASN A 179     -34.475  33.258 -26.168  1.00  1.58           H  
ATOM   2735 1HB  ASN A 179     -31.830  33.650 -26.753  1.00  1.58           H  
ATOM   2736 2HB  ASN A 179     -31.681  32.720 -25.294  1.00  1.58           H  
ATOM   2737 1HD2 ASN A 179     -32.077  30.764 -28.632  1.00  1.58           H  
ATOM   2738 2HD2 ASN A 179     -31.391  32.336 -28.379  1.00  1.58           H  
ATOM   2739  N   TYR A 180     -34.022  31.644 -24.051  1.00  1.39           N  
ATOM   2740  CA  TYR A 180     -34.230  30.899 -22.800  1.00  1.39           C  
ATOM   2741  C   TYR A 180     -32.932  30.282 -22.248  1.00  1.39           C  
ATOM   2742  O   TYR A 180     -32.956  29.478 -21.316  1.00  1.39           O  
ATOM   2743  CB  TYR A 180     -35.256  29.795 -23.030  1.00  1.39           C  
ATOM   2744  CG  TYR A 180     -36.667  30.272 -23.290  1.00  1.39           C  
ATOM   2745  CD1 TYR A 180     -37.071  30.632 -24.570  1.00  1.39           C  
ATOM   2746  CD2 TYR A 180     -37.572  30.308 -22.242  1.00  1.39           C  
ATOM   2747  CE1 TYR A 180     -38.382  31.035 -24.789  1.00  1.39           C  
ATOM   2748  CE2 TYR A 180     -38.874  30.701 -22.459  1.00  1.39           C  
ATOM   2749  CZ  TYR A 180     -39.283  31.065 -23.723  1.00  1.39           C  
ATOM   2750  OH  TYR A 180     -40.585  31.455 -23.930  1.00  1.39           O  
ATOM   2751  H   TYR A 180     -33.942  31.117 -24.912  1.00  1.39           H  
ATOM   2752  HA  TYR A 180     -34.613  31.591 -22.049  1.00  1.39           H  
ATOM   2753 1HB  TYR A 180     -34.942  29.193 -23.886  1.00  1.39           H  
ATOM   2754 2HB  TYR A 180     -35.275  29.137 -22.163  1.00  1.39           H  
ATOM   2755  HD1 TYR A 180     -36.361  30.597 -25.399  1.00  1.39           H  
ATOM   2756  HD2 TYR A 180     -37.254  30.017 -21.241  1.00  1.39           H  
ATOM   2757  HE1 TYR A 180     -38.706  31.321 -25.789  1.00  1.39           H  
ATOM   2758  HE2 TYR A 180     -39.581  30.724 -21.629  1.00  1.39           H  
ATOM   2759  HH  TYR A 180     -41.088  31.325 -23.121  1.00  1.39           H  
ATOM   2760  N   ASP A 181     -31.814  30.659 -22.846  1.00  1.23           N  
ATOM   2761  CA  ASP A 181     -30.475  30.178 -22.501  1.00  1.23           C  
ATOM   2762  C   ASP A 181     -29.475  31.305 -22.572  1.00  1.23           C  
ATOM   2763  O   ASP A 181     -29.202  31.829 -23.649  1.00  1.23           O  
ATOM   2764  CB  ASP A 181     -30.036  29.021 -23.408  1.00  1.23           C  
ATOM   2765  CG  ASP A 181     -28.603  28.439 -23.080  1.00  1.23           C  
ATOM   2766  OD1 ASP A 181     -27.797  29.091 -22.405  1.00  1.23           O  
ATOM   2767  OD2 ASP A 181     -28.339  27.349 -23.536  1.00  1.23           O  
ATOM   2768  H   ASP A 181     -31.905  31.330 -23.592  1.00  1.23           H  
ATOM   2769  HA  ASP A 181     -30.494  29.810 -21.475  1.00  1.23           H  
ATOM   2770 1HB  ASP A 181     -30.761  28.208 -23.318  1.00  1.23           H  
ATOM   2771 2HB  ASP A 181     -30.056  29.353 -24.445  1.00  1.23           H  
ATOM   2772  N   ASP A 182     -28.924  31.688 -21.419  1.00  1.09           N  
ATOM   2773  CA  ASP A 182     -28.032  32.848 -21.303  1.00  1.09           C  
ATOM   2774  C   ASP A 182     -26.924  32.873 -22.348  1.00  1.09           C  
ATOM   2775  O   ASP A 182     -26.543  33.944 -22.826  1.00  1.09           O  
ATOM   2776  CB  ASP A 182     -27.385  32.887 -19.913  1.00  1.09           C  
ATOM   2777  CG  ASP A 182     -28.356  33.279 -18.765  1.00  1.09           C  
ATOM   2778  OD1 ASP A 182     -29.442  33.779 -19.035  1.00  1.09           O  
ATOM   2779  OD2 ASP A 182     -28.004  33.069 -17.635  1.00  1.09           O  
ATOM   2780  H   ASP A 182     -29.153  31.162 -20.587  1.00  1.09           H  
ATOM   2781  HA  ASP A 182     -28.615  33.746 -21.423  1.00  1.09           H  
ATOM   2782 1HB  ASP A 182     -26.959  31.910 -19.688  1.00  1.09           H  
ATOM   2783 2HB  ASP A 182     -26.561  33.601 -19.923  1.00  1.09           H  
ATOM   2784  N   ASP A 183     -26.441  31.703 -22.755  1.00  0.99           N  
ATOM   2785  CA  ASP A 183     -25.336  31.605 -23.701  1.00  0.99           C  
ATOM   2786  C   ASP A 183     -25.655  32.261 -25.052  1.00  0.99           C  
ATOM   2787  O   ASP A 183     -24.753  32.717 -25.777  1.00  0.99           O  
ATOM   2788  CB  ASP A 183     -25.018  30.138 -23.957  1.00  0.99           C  
ATOM   2789  CG  ASP A 183     -23.746  29.966 -24.652  1.00  0.99           C  
ATOM   2790  OD1 ASP A 183     -22.730  30.228 -24.061  1.00  0.99           O  
ATOM   2791  OD2 ASP A 183     -23.754  29.626 -25.788  1.00  0.99           O  
ATOM   2792  H   ASP A 183     -26.865  30.830 -22.406  1.00  0.99           H  
ATOM   2793  HA  ASP A 183     -24.469  32.100 -23.266  1.00  0.99           H  
ATOM   2794 1HB  ASP A 183     -24.999  29.596 -23.011  1.00  0.99           H  
ATOM   2795 2HB  ASP A 183     -25.819  29.696 -24.561  1.00  0.99           H  
ATOM   2796  N   TRP A 184     -26.949  32.217 -25.395  1.00  0.91           N  
ATOM   2797  CA  TRP A 184     -27.516  32.682 -26.646  1.00  0.91           C  
ATOM   2798  C   TRP A 184     -28.417  33.919 -26.558  1.00  0.91           C  
ATOM   2799  O   TRP A 184     -29.056  34.247 -27.559  1.00  0.91           O  
ATOM   2800  CB  TRP A 184     -28.395  31.593 -27.242  1.00  0.91           C  
ATOM   2801  CG  TRP A 184     -27.729  30.341 -27.634  1.00  0.91           C  
ATOM   2802  CD1 TRP A 184     -27.875  29.138 -27.027  1.00  0.91           C  
ATOM   2803  CD2 TRP A 184     -26.840  30.127 -28.744  1.00  0.91           C  
ATOM   2804  NE1 TRP A 184     -27.158  28.191 -27.682  1.00  0.91           N  
ATOM   2805  CE2 TRP A 184     -26.513  28.776 -28.743  1.00  0.91           C  
ATOM   2806  CE3 TRP A 184     -26.322  30.952 -29.721  1.00  0.91           C  
ATOM   2807  CZ2 TRP A 184     -25.683  28.226 -29.697  1.00  0.91           C  
ATOM   2808  CZ3 TRP A 184     -25.503  30.422 -30.667  1.00  0.91           C  
ATOM   2809  CH2 TRP A 184     -25.184  29.091 -30.672  1.00  0.91           C  
ATOM   2810  H   TRP A 184     -27.608  31.860 -24.705  1.00  0.91           H  
ATOM   2811  HA  TRP A 184     -26.694  32.902 -27.324  1.00  0.91           H  
ATOM   2812 1HB  TRP A 184     -29.161  31.334 -26.503  1.00  0.91           H  
ATOM   2813 2HB  TRP A 184     -28.912  31.988 -28.114  1.00  0.91           H  
ATOM   2814  HD1 TRP A 184     -28.490  28.952 -26.152  1.00  0.91           H  
ATOM   2815  HE1 TRP A 184     -27.129  27.221 -27.421  1.00  0.91           H  
ATOM   2816  HE3 TRP A 184     -26.564  31.997 -29.732  1.00  0.91           H  
ATOM   2817  HZ2 TRP A 184     -25.431  27.166 -29.701  1.00  0.91           H  
ATOM   2818  HZ3 TRP A 184     -25.117  31.102 -31.412  1.00  0.91           H  
ATOM   2819  HH2 TRP A 184     -24.529  28.702 -31.449  1.00  0.91           H  
ATOM   2820  N   LYS A 185     -28.542  34.594 -25.400  1.00  0.86           N  
ATOM   2821  CA  LYS A 185     -29.552  35.682 -25.312  1.00  0.86           C  
ATOM   2822  C   LYS A 185     -29.196  36.987 -25.989  1.00  0.86           C  
ATOM   2823  O   LYS A 185     -29.126  38.029 -25.334  1.00  0.86           O  
ATOM   2824  CB  LYS A 185     -29.895  36.030 -23.862  1.00  0.86           C  
ATOM   2825  CG  LYS A 185     -30.647  34.979 -23.099  1.00  0.86           C  
ATOM   2826  CD  LYS A 185     -30.901  35.426 -21.650  1.00  0.86           C  
ATOM   2827  CE  LYS A 185     -31.665  34.370 -20.848  1.00  0.86           C  
ATOM   2828  NZ  LYS A 185     -31.739  34.716 -19.406  1.00  0.86           N  
ATOM   2829  H   LYS A 185     -27.959  34.352 -24.593  1.00  0.86           H  
ATOM   2830  HA  LYS A 185     -30.460  35.321 -25.787  1.00  0.86           H  
ATOM   2831 1HB  LYS A 185     -28.966  36.216 -23.316  1.00  0.86           H  
ATOM   2832 2HB  LYS A 185     -30.483  36.946 -23.836  1.00  0.86           H  
ATOM   2833 1HG  LYS A 185     -31.602  34.816 -23.572  1.00  0.86           H  
ATOM   2834 2HG  LYS A 185     -30.105  34.063 -23.123  1.00  0.86           H  
ATOM   2835 1HD  LYS A 185     -29.957  35.638 -21.147  1.00  0.86           H  
ATOM   2836 2HD  LYS A 185     -31.497  36.339 -21.666  1.00  0.86           H  
ATOM   2837 1HE  LYS A 185     -32.670  34.293 -21.227  1.00  0.86           H  
ATOM   2838 2HE  LYS A 185     -31.172  33.408 -20.956  1.00  0.86           H  
ATOM   2839 1HZ  LYS A 185     -32.235  33.998 -18.917  1.00  0.86           H  
ATOM   2840 2HZ  LYS A 185     -30.776  34.770 -19.030  1.00  0.86           H  
ATOM   2841 3HZ  LYS A 185     -32.199  35.594 -19.287  1.00  0.86           H  
ATOM   2842  N   GLU A 186     -29.062  36.915 -27.302  1.00  0.82           N  
ATOM   2843  CA  GLU A 186     -28.662  38.000 -28.169  1.00  0.82           C  
ATOM   2844  C   GLU A 186     -29.713  38.251 -29.232  1.00  0.82           C  
ATOM   2845  O   GLU A 186     -30.791  37.659 -29.197  1.00  0.82           O  
ATOM   2846  CB  GLU A 186     -27.329  37.720 -28.768  1.00  0.82           C  
ATOM   2847  CG  GLU A 186     -26.296  37.360 -27.762  1.00  0.82           C  
ATOM   2848  CD  GLU A 186     -25.828  38.424 -26.759  1.00  0.82           C  
ATOM   2849  OE1 GLU A 186     -25.881  39.599 -27.029  1.00  0.82           O  
ATOM   2850  OE2 GLU A 186     -25.417  38.026 -25.697  1.00  0.82           O  
ATOM   2851  H   GLU A 186     -29.202  35.997 -27.710  1.00  0.82           H  
ATOM   2852  HA  GLU A 186     -28.536  38.880 -27.588  1.00  0.82           H  
ATOM   2853 1HB  GLU A 186     -27.410  36.945 -29.499  1.00  0.82           H  
ATOM   2854 2HB  GLU A 186     -26.987  38.592 -29.247  1.00  0.82           H  
ATOM   2855 1HG  GLU A 186     -26.591  36.458 -27.227  1.00  0.82           H  
ATOM   2856 2HG  GLU A 186     -25.481  37.134 -28.376  1.00  0.82           H  
ATOM   2857  N   PHE A 187     -29.454  39.177 -30.132  1.00  0.81           N  
ATOM   2858  CA  PHE A 187     -30.420  39.447 -31.170  1.00  0.81           C  
ATOM   2859  C   PHE A 187     -30.502  38.270 -32.128  1.00  0.81           C  
ATOM   2860  O   PHE A 187     -29.472  37.762 -32.584  1.00  0.81           O  
ATOM   2861  CB  PHE A 187     -30.042  40.730 -31.892  1.00  0.81           C  
ATOM   2862  CG  PHE A 187     -30.927  41.092 -32.981  1.00  0.81           C  
ATOM   2863  CD1 PHE A 187     -32.183  41.530 -32.718  1.00  0.81           C  
ATOM   2864  CD2 PHE A 187     -30.501  41.030 -34.294  1.00  0.81           C  
ATOM   2865  CE1 PHE A 187     -32.995  41.882 -33.720  1.00  0.81           C  
ATOM   2866  CE2 PHE A 187     -31.329  41.381 -35.305  1.00  0.81           C  
ATOM   2867  CZ  PHE A 187     -32.580  41.804 -35.009  1.00  0.81           C  
ATOM   2868  H   PHE A 187     -28.548  39.643 -30.164  1.00  0.81           H  
ATOM   2869  HA  PHE A 187     -31.397  39.584 -30.707  1.00  0.81           H  
ATOM   2870 1HB  PHE A 187     -30.018  41.541 -31.198  1.00  0.81           H  
ATOM   2871 2HB  PHE A 187     -29.049  40.641 -32.278  1.00  0.81           H  
ATOM   2872  HD1 PHE A 187     -32.530  41.592 -31.695  1.00  0.81           H  
ATOM   2873  HD2 PHE A 187     -29.499  40.694 -34.514  1.00  0.81           H  
ATOM   2874  HE1 PHE A 187     -33.991  42.231 -33.494  1.00  0.81           H  
ATOM   2875  HE2 PHE A 187     -30.993  41.324 -36.341  1.00  0.81           H  
ATOM   2876  HZ  PHE A 187     -33.250  42.080 -35.780  1.00  0.81           H  
ATOM   2877  N   TYR A 188     -31.715  37.827 -32.451  1.00  0.81           N  
ATOM   2878  CA  TYR A 188     -31.845  36.726 -33.399  1.00  0.81           C  
ATOM   2879  C   TYR A 188     -32.501  37.184 -34.694  1.00  0.81           C  
ATOM   2880  O   TYR A 188     -33.404  38.022 -34.684  1.00  0.81           O  
ATOM   2881  CB  TYR A 188     -32.654  35.566 -32.805  1.00  0.81           C  
ATOM   2882  CG  TYR A 188     -34.053  35.968 -32.397  1.00  0.81           C  
ATOM   2883  CD1 TYR A 188     -35.084  35.932 -33.330  1.00  0.81           C  
ATOM   2884  CD2 TYR A 188     -34.311  36.356 -31.084  1.00  0.81           C  
ATOM   2885  CE1 TYR A 188     -36.359  36.309 -32.959  1.00  0.81           C  
ATOM   2886  CE2 TYR A 188     -35.592  36.716 -30.712  1.00  0.81           C  
ATOM   2887  CZ  TYR A 188     -36.614  36.701 -31.646  1.00  0.81           C  
ATOM   2888  OH  TYR A 188     -37.886  37.082 -31.277  1.00  0.81           O  
ATOM   2889  H   TYR A 188     -32.535  38.255 -32.046  1.00  0.81           H  
ATOM   2890  HA  TYR A 188     -30.855  36.361 -33.642  1.00  0.81           H  
ATOM   2891 1HB  TYR A 188     -32.723  34.753 -33.538  1.00  0.81           H  
ATOM   2892 2HB  TYR A 188     -32.139  35.172 -31.928  1.00  0.81           H  
ATOM   2893  HD1 TYR A 188     -34.880  35.622 -34.358  1.00  0.81           H  
ATOM   2894  HD2 TYR A 188     -33.501  36.375 -30.345  1.00  0.81           H  
ATOM   2895  HE1 TYR A 188     -37.156  36.301 -33.690  1.00  0.81           H  
ATOM   2896  HE2 TYR A 188     -35.791  37.020 -29.682  1.00  0.81           H  
ATOM   2897  HH  TYR A 188     -38.392  37.309 -32.073  1.00  0.81           H  
ATOM   2898  N   SER A 189     -32.117  36.556 -35.797  1.00  0.83           N  
ATOM   2899  CA  SER A 189     -32.730  36.874 -37.084  1.00  0.83           C  
ATOM   2900  C   SER A 189     -32.641  35.713 -38.079  1.00  0.83           C  
ATOM   2901  O   SER A 189     -31.956  34.730 -37.832  1.00  0.83           O  
ATOM   2902  CB  SER A 189     -32.114  38.141 -37.638  1.00  0.83           C  
ATOM   2903  OG  SER A 189     -30.769  37.968 -37.961  1.00  0.83           O  
ATOM   2904  H   SER A 189     -31.350  35.885 -35.728  1.00  0.83           H  
ATOM   2905  HA  SER A 189     -33.787  37.075 -36.913  1.00  0.83           H  
ATOM   2906 1HB  SER A 189     -32.655  38.434 -38.531  1.00  0.83           H  
ATOM   2907 2HB  SER A 189     -32.222  38.950 -36.924  1.00  0.83           H  
ATOM   2908  HG  SER A 189     -30.583  38.652 -38.622  1.00  0.83           H  
ATOM   2909  N   THR A 190     -33.326  35.823 -39.203  1.00  0.87           N  
ATOM   2910  CA  THR A 190     -33.331  34.765 -40.218  1.00  0.87           C  
ATOM   2911  C   THR A 190     -33.405  35.254 -41.644  1.00  0.87           C  
ATOM   2912  O   THR A 190     -33.865  36.345 -41.917  1.00  0.87           O  
ATOM   2913  CB  THR A 190     -34.511  33.831 -40.017  1.00  0.87           C  
ATOM   2914  OG1 THR A 190     -34.432  32.762 -40.983  1.00  0.87           O  
ATOM   2915  CG2 THR A 190     -35.769  34.595 -40.186  1.00  0.87           C  
ATOM   2916  H   THR A 190     -33.900  36.651 -39.325  1.00  0.87           H  
ATOM   2917  HA  THR A 190     -32.416  34.185 -40.115  1.00  0.87           H  
ATOM   2918  HB  THR A 190     -34.476  33.400 -39.016  1.00  0.87           H  
ATOM   2919  HG1 THR A 190     -33.668  32.187 -40.741  1.00  0.87           H  
ATOM   2920 1HG2 THR A 190     -36.598  33.935 -40.048  1.00  0.87           H  
ATOM   2921 2HG2 THR A 190     -35.803  35.389 -39.445  1.00  0.87           H  
ATOM   2922 3HG2 THR A 190     -35.806  35.028 -41.181  1.00  0.87           H  
ATOM   2923  N   ASP A 191     -32.975  34.436 -42.580  1.00  0.93           N  
ATOM   2924  CA  ASP A 191     -33.107  34.815 -43.982  1.00  0.93           C  
ATOM   2925  C   ASP A 191     -34.510  34.563 -44.540  1.00  0.93           C  
ATOM   2926  O   ASP A 191     -34.842  35.032 -45.631  1.00  0.93           O  
ATOM   2927  CB  ASP A 191     -32.095  34.052 -44.819  1.00  0.93           C  
ATOM   2928  CG  ASP A 191     -30.705  34.500 -44.583  1.00  0.93           C  
ATOM   2929  OD1 ASP A 191     -30.531  35.617 -44.190  1.00  0.93           O  
ATOM   2930  OD2 ASP A 191     -29.810  33.705 -44.734  1.00  0.93           O  
ATOM   2931  H   ASP A 191     -32.589  33.538 -42.318  1.00  0.93           H  
ATOM   2932  HA  ASP A 191     -32.896  35.882 -44.070  1.00  0.93           H  
ATOM   2933 1HB  ASP A 191     -32.166  32.988 -44.591  1.00  0.93           H  
ATOM   2934 2HB  ASP A 191     -32.334  34.178 -45.876  1.00  0.93           H  
ATOM   2935  N   ASN A 192     -35.329  33.813 -43.803  1.00  0.98           N  
ATOM   2936  CA  ASN A 192     -36.661  33.469 -44.285  1.00  0.98           C  
ATOM   2937  C   ASN A 192     -37.742  34.224 -43.517  1.00  0.98           C  
ATOM   2938  O   ASN A 192     -37.917  34.029 -42.311  1.00  0.98           O  
ATOM   2939  CB  ASN A 192     -36.892  31.981 -44.258  1.00  0.98           C  
ATOM   2940  CG  ASN A 192     -38.152  31.548 -45.012  1.00  0.98           C  
ATOM   2941  OD1 ASN A 192     -39.175  32.252 -45.137  1.00  0.98           O  
ATOM   2942  ND2 ASN A 192     -38.073  30.347 -45.542  1.00  0.98           N  
ATOM   2943  H   ASN A 192     -35.014  33.462 -42.892  1.00  0.98           H  
ATOM   2944  HA  ASN A 192     -36.740  33.787 -45.325  1.00  0.98           H  
ATOM   2945 1HB  ASN A 192     -36.030  31.474 -44.694  1.00  0.98           H  
ATOM   2946 2HB  ASN A 192     -36.971  31.646 -43.219  1.00  0.98           H  
ATOM   2947 1HD2 ASN A 192     -38.842  29.969 -46.059  1.00  0.98           H  
ATOM   2948 2HD2 ASN A 192     -37.238  29.807 -45.431  1.00  0.98           H  
ATOM   2949  N   LYS A 193     -38.481  35.080 -44.218  1.00  1.03           N  
ATOM   2950  CA  LYS A 193     -39.510  35.899 -43.583  1.00  1.03           C  
ATOM   2951  C   LYS A 193     -40.521  35.015 -42.830  1.00  1.03           C  
ATOM   2952  O   LYS A 193     -41.095  35.452 -41.836  1.00  1.03           O  
ATOM   2953  CB  LYS A 193     -40.257  36.720 -44.637  1.00  1.03           C  
ATOM   2954  CG  LYS A 193     -39.449  37.816 -45.303  1.00  1.03           C  
ATOM   2955  CD  LYS A 193     -40.285  38.529 -46.373  1.00  1.03           C  
ATOM   2956  CE  LYS A 193     -39.465  39.558 -47.133  1.00  1.03           C  
ATOM   2957  NZ  LYS A 193     -40.248  40.229 -48.207  1.00  1.03           N  
ATOM   2958  H   LYS A 193     -38.301  35.185 -45.208  1.00  1.03           H  
ATOM   2959  HA  LYS A 193     -39.030  36.571 -42.869  1.00  1.03           H  
ATOM   2960 1HB  LYS A 193     -40.629  36.053 -45.416  1.00  1.03           H  
ATOM   2961 2HB  LYS A 193     -41.123  37.190 -44.171  1.00  1.03           H  
ATOM   2962 1HG  LYS A 193     -39.144  38.544 -44.553  1.00  1.03           H  
ATOM   2963 2HG  LYS A 193     -38.556  37.392 -45.761  1.00  1.03           H  
ATOM   2964 1HD  LYS A 193     -40.679  37.800 -47.081  1.00  1.03           H  
ATOM   2965 2HD  LYS A 193     -41.124  39.041 -45.900  1.00  1.03           H  
ATOM   2966 1HE  LYS A 193     -39.119  40.314 -46.441  1.00  1.03           H  
ATOM   2967 2HE  LYS A 193     -38.605  39.064 -47.579  1.00  1.03           H  
ATOM   2968 1HZ  LYS A 193     -39.667  40.910 -48.668  1.00  1.03           H  
ATOM   2969 2HZ  LYS A 193     -40.582  39.562 -48.874  1.00  1.03           H  
ATOM   2970 3HZ  LYS A 193     -41.045  40.727 -47.787  1.00  1.03           H  
ATOM   2971  N   TYR A 194     -40.769  33.787 -43.316  1.00  1.05           N  
ATOM   2972  CA  TYR A 194     -41.687  32.858 -42.642  1.00  1.05           C  
ATOM   2973  C   TYR A 194     -41.227  32.608 -41.226  1.00  1.05           C  
ATOM   2974  O   TYR A 194     -41.994  32.740 -40.269  1.00  1.05           O  
ATOM   2975  CB  TYR A 194     -41.743  31.516 -43.373  1.00  1.05           C  
ATOM   2976  CG  TYR A 194     -42.540  30.383 -42.711  1.00  1.05           C  
ATOM   2977  CD1 TYR A 194     -42.537  30.225 -41.337  1.00  1.05           C  
ATOM   2978  CD2 TYR A 194     -43.243  29.474 -43.487  1.00  1.05           C  
ATOM   2979  CE1 TYR A 194     -43.195  29.221 -40.751  1.00  1.05           C  
ATOM   2980  CE2 TYR A 194     -43.924  28.447 -42.862  1.00  1.05           C  
ATOM   2981  CZ  TYR A 194     -43.879  28.339 -41.485  1.00  1.05           C  
ATOM   2982  OH  TYR A 194     -44.504  27.343 -40.835  1.00  1.05           O  
ATOM   2983  H   TYR A 194     -40.254  33.460 -44.130  1.00  1.05           H  
ATOM   2984  HA  TYR A 194     -42.680  33.306 -42.608  1.00  1.05           H  
ATOM   2985 1HB  TYR A 194     -42.152  31.681 -44.340  1.00  1.05           H  
ATOM   2986 2HB  TYR A 194     -40.735  31.151 -43.508  1.00  1.05           H  
ATOM   2987  HD1 TYR A 194     -42.016  30.892 -40.708  1.00  1.05           H  
ATOM   2988  HD2 TYR A 194     -43.262  29.569 -44.575  1.00  1.05           H  
ATOM   2989  HE1 TYR A 194     -43.174  29.125 -39.671  1.00  1.05           H  
ATOM   2990  HE2 TYR A 194     -44.485  27.729 -43.447  1.00  1.05           H  
ATOM   2991  HH  TYR A 194     -44.952  26.779 -41.473  1.00  1.05           H  
ATOM   2992  N   ASP A 195     -39.962  32.215 -41.086  1.00  1.04           N  
ATOM   2993  CA  ASP A 195     -39.472  31.894 -39.771  1.00  1.04           C  
ATOM   2994  C   ASP A 195     -39.508  33.137 -38.917  1.00  1.04           C  
ATOM   2995  O   ASP A 195     -39.853  33.061 -37.742  1.00  1.04           O  
ATOM   2996  CB  ASP A 195     -38.094  31.259 -39.853  1.00  1.04           C  
ATOM   2997  CG  ASP A 195     -38.133  29.806 -40.398  1.00  1.04           C  
ATOM   2998  OD1 ASP A 195     -39.208  29.221 -40.433  1.00  1.04           O  
ATOM   2999  OD2 ASP A 195     -37.092  29.308 -40.790  1.00  1.04           O  
ATOM   3000  H   ASP A 195     -39.351  32.164 -41.892  1.00  1.04           H  
ATOM   3001  HA  ASP A 195     -40.138  31.162 -39.317  1.00  1.04           H  
ATOM   3002 1HB  ASP A 195     -37.464  31.852 -40.518  1.00  1.04           H  
ATOM   3003 2HB  ASP A 195     -37.628  31.261 -38.867  1.00  1.04           H  
ATOM   3004  N   ALA A 196     -39.203  34.298 -39.514  1.00  1.03           N  
ATOM   3005  CA  ALA A 196     -39.261  35.541 -38.758  1.00  1.03           C  
ATOM   3006  C   ALA A 196     -40.683  35.787 -38.268  1.00  1.03           C  
ATOM   3007  O   ALA A 196     -40.901  36.136 -37.113  1.00  1.03           O  
ATOM   3008  CB  ALA A 196     -38.807  36.713 -39.589  1.00  1.03           C  
ATOM   3009  H   ALA A 196     -38.914  34.299 -40.496  1.00  1.03           H  
ATOM   3010  HA  ALA A 196     -38.601  35.452 -37.903  1.00  1.03           H  
ATOM   3011 1HB  ALA A 196     -38.846  37.614 -38.990  1.00  1.03           H  
ATOM   3012 2HB  ALA A 196     -37.799  36.556 -39.928  1.00  1.03           H  
ATOM   3013 3HB  ALA A 196     -39.458  36.824 -40.444  1.00  1.03           H  
ATOM   3014  N   ALA A 197     -41.676  35.505 -39.112  1.00  1.01           N  
ATOM   3015  CA  ALA A 197     -43.073  35.692 -38.744  1.00  1.01           C  
ATOM   3016  C   ALA A 197     -43.396  34.836 -37.520  1.00  1.01           C  
ATOM   3017  O   ALA A 197     -44.148  35.251 -36.634  1.00  1.01           O  
ATOM   3018  CB  ALA A 197     -43.974  35.355 -39.930  1.00  1.01           C  
ATOM   3019  H   ALA A 197     -41.457  35.206 -40.059  1.00  1.01           H  
ATOM   3020  HA  ALA A 197     -43.223  36.736 -38.475  1.00  1.01           H  
ATOM   3021 1HB  ALA A 197     -45.000  35.515 -39.686  1.00  1.01           H  
ATOM   3022 2HB  ALA A 197     -43.708  35.992 -40.771  1.00  1.01           H  
ATOM   3023 3HB  ALA A 197     -43.834  34.324 -40.210  1.00  1.01           H  
ATOM   3024  N   GLY A 198     -42.765  33.666 -37.433  1.00  1.01           N  
ATOM   3025  CA  GLY A 198     -42.956  32.725 -36.334  1.00  1.01           C  
ATOM   3026  C   GLY A 198     -42.560  33.264 -34.963  1.00  1.01           C  
ATOM   3027  O   GLY A 198     -42.970  32.710 -33.940  1.00  1.01           O  
ATOM   3028  H   GLY A 198     -42.157  33.393 -38.210  1.00  1.01           H  
ATOM   3029 1HA  GLY A 198     -43.998  32.428 -36.293  1.00  1.01           H  
ATOM   3030 2HA  GLY A 198     -42.376  31.828 -36.546  1.00  1.01           H  
ATOM   3031  N   TYR A 199     -41.779  34.338 -34.927  1.00  1.03           N  
ATOM   3032  CA  TYR A 199     -41.358  34.927 -33.670  1.00  1.03           C  
ATOM   3033  C   TYR A 199     -42.143  36.203 -33.346  1.00  1.03           C  
ATOM   3034  O   TYR A 199     -41.833  36.885 -32.362  1.00  1.03           O  
ATOM   3035  CB  TYR A 199     -39.877  35.283 -33.745  1.00  1.03           C  
ATOM   3036  CG  TYR A 199     -38.917  34.134 -33.920  1.00  1.03           C  
ATOM   3037  CD1 TYR A 199     -38.444  33.877 -35.174  1.00  1.03           C  
ATOM   3038  CD2 TYR A 199     -38.475  33.380 -32.843  1.00  1.03           C  
ATOM   3039  CE1 TYR A 199     -37.544  32.868 -35.400  1.00  1.03           C  
ATOM   3040  CE2 TYR A 199     -37.557  32.359 -33.055  1.00  1.03           C  
ATOM   3041  CZ  TYR A 199     -37.095  32.102 -34.338  1.00  1.03           C  
ATOM   3042  OH  TYR A 199     -36.186  31.096 -34.571  1.00  1.03           O  
ATOM   3043  H   TYR A 199     -41.473  34.773 -35.798  1.00  1.03           H  
ATOM   3044  HA  TYR A 199     -41.527  34.208 -32.870  1.00  1.03           H  
ATOM   3045 1HB  TYR A 199     -39.724  35.955 -34.578  1.00  1.03           H  
ATOM   3046 2HB  TYR A 199     -39.599  35.819 -32.848  1.00  1.03           H  
ATOM   3047  HD1 TYR A 199     -38.794  34.480 -35.990  1.00  1.03           H  
ATOM   3048  HD2 TYR A 199     -38.840  33.590 -31.838  1.00  1.03           H  
ATOM   3049  HE1 TYR A 199     -37.184  32.678 -36.411  1.00  1.03           H  
ATOM   3050  HE2 TYR A 199     -37.199  31.762 -32.215  1.00  1.03           H  
ATOM   3051  HH  TYR A 199     -35.777  30.825 -33.738  1.00  1.03           H  
ATOM   3052  N   SER A 200     -43.153  36.531 -34.170  1.00  1.09           N  
ATOM   3053  CA  SER A 200     -43.920  37.775 -34.023  1.00  1.09           C  
ATOM   3054  C   SER A 200     -45.112  37.738 -33.053  1.00  1.09           C  
ATOM   3055  O   SER A 200     -45.767  38.760 -32.847  1.00  1.09           O  
ATOM   3056  CB  SER A 200     -44.404  38.232 -35.384  1.00  1.09           C  
ATOM   3057  OG  SER A 200     -45.369  37.360 -35.908  1.00  1.09           O  
ATOM   3058  H   SER A 200     -43.390  35.918 -34.954  1.00  1.09           H  
ATOM   3059  HA  SER A 200     -43.231  38.533 -33.654  1.00  1.09           H  
ATOM   3060 1HB  SER A 200     -44.816  39.238 -35.309  1.00  1.09           H  
ATOM   3061 2HB  SER A 200     -43.551  38.282 -36.066  1.00  1.09           H  
ATOM   3062  HG  SER A 200     -44.967  36.469 -35.884  1.00  1.09           H  
ATOM   3063  N   VAL A 201     -45.436  36.569 -32.497  1.00  1.17           N  
ATOM   3064  CA  VAL A 201     -46.610  36.412 -31.623  1.00  1.17           C  
ATOM   3065  C   VAL A 201     -46.233  36.209 -30.168  1.00  1.17           C  
ATOM   3066  O   VAL A 201     -45.327  35.440 -29.851  1.00  1.17           O  
ATOM   3067  CB  VAL A 201     -47.492  35.243 -32.110  1.00  1.17           C  
ATOM   3068  CG1 VAL A 201     -48.679  35.003 -31.147  1.00  1.17           C  
ATOM   3069  CG2 VAL A 201     -48.018  35.603 -33.467  1.00  1.17           C  
ATOM   3070  H   VAL A 201     -44.856  35.765 -32.693  1.00  1.17           H  
ATOM   3071  HA  VAL A 201     -47.208  37.321 -31.686  1.00  1.17           H  
ATOM   3072  HB  VAL A 201     -46.899  34.331 -32.165  1.00  1.17           H  
ATOM   3073 1HG1 VAL A 201     -49.296  34.189 -31.518  1.00  1.17           H  
ATOM   3074 2HG1 VAL A 201     -48.314  34.742 -30.157  1.00  1.17           H  
ATOM   3075 3HG1 VAL A 201     -49.275  35.910 -31.090  1.00  1.17           H  
ATOM   3076 1HG2 VAL A 201     -48.627  34.820 -33.853  1.00  1.17           H  
ATOM   3077 2HG2 VAL A 201     -48.610  36.486 -33.369  1.00  1.17           H  
ATOM   3078 3HG2 VAL A 201     -47.192  35.779 -34.149  1.00  1.17           H  
ATOM   3079  N   ASP A 202     -46.927  36.913 -29.273  1.00  1.24           N  
ATOM   3080  CA  ASP A 202     -46.631  36.806 -27.848  1.00  1.24           C  
ATOM   3081  C   ASP A 202     -46.611  35.353 -27.395  1.00  1.24           C  
ATOM   3082  O   ASP A 202     -47.559  34.598 -27.624  1.00  1.24           O  
ATOM   3083  CB  ASP A 202     -47.678  37.561 -27.016  1.00  1.24           C  
ATOM   3084  CG  ASP A 202     -47.588  39.119 -27.076  1.00  1.24           C  
ATOM   3085  OD1 ASP A 202     -46.642  39.656 -27.610  1.00  1.24           O  
ATOM   3086  OD2 ASP A 202     -48.495  39.740 -26.575  1.00  1.24           O  
ATOM   3087  H   ASP A 202     -47.664  37.529 -29.599  1.00  1.24           H  
ATOM   3088  HA  ASP A 202     -45.649  37.232 -27.663  1.00  1.24           H  
ATOM   3089 1HB  ASP A 202     -48.674  37.267 -27.350  1.00  1.24           H  
ATOM   3090 2HB  ASP A 202     -47.589  37.257 -25.972  1.00  1.24           H  
ATOM   3091  N   ASN A 203     -45.564  35.001 -26.645  1.00  1.29           N  
ATOM   3092  CA  ASN A 203     -45.350  33.645 -26.137  1.00  1.29           C  
ATOM   3093  C   ASN A 203     -46.453  33.183 -25.199  1.00  1.29           C  
ATOM   3094  O   ASN A 203     -46.667  31.987 -25.020  1.00  1.29           O  
ATOM   3095  CB  ASN A 203     -44.009  33.556 -25.433  1.00  1.29           C  
ATOM   3096  CG  ASN A 203     -42.842  33.592 -26.384  1.00  1.29           C  
ATOM   3097  OD1 ASN A 203     -42.980  33.376 -27.595  1.00  1.29           O  
ATOM   3098  ND2 ASN A 203     -41.678  33.855 -25.848  1.00  1.29           N  
ATOM   3099  H   ASN A 203     -44.848  35.693 -26.477  1.00  1.29           H  
ATOM   3100  HA  ASN A 203     -45.344  32.962 -26.989  1.00  1.29           H  
ATOM   3101 1HB  ASN A 203     -43.915  34.380 -24.727  1.00  1.29           H  
ATOM   3102 2HB  ASN A 203     -43.965  32.629 -24.860  1.00  1.29           H  
ATOM   3103 1HD2 ASN A 203     -40.857  33.884 -26.416  1.00  1.29           H  
ATOM   3104 2HD2 ASN A 203     -41.606  34.014 -24.864  1.00  1.29           H  
ATOM   3105  N   GLU A 204     -47.135  34.136 -24.578  1.00  1.31           N  
ATOM   3106  CA  GLU A 204     -48.226  33.847 -23.659  1.00  1.31           C  
ATOM   3107  C   GLU A 204     -49.409  33.172 -24.362  1.00  1.31           C  
ATOM   3108  O   GLU A 204     -50.164  32.430 -23.731  1.00  1.31           O  
ATOM   3109  CB  GLU A 204     -48.688  35.135 -22.966  1.00  1.31           C  
ATOM   3110  CG  GLU A 204     -47.661  35.718 -21.988  1.00  1.31           C  
ATOM   3111  CD  GLU A 204     -48.119  36.992 -21.300  1.00  1.31           C  
ATOM   3112  OE1 GLU A 204     -49.158  37.500 -21.648  1.00  1.31           O  
ATOM   3113  OE2 GLU A 204     -47.422  37.450 -20.424  1.00  1.31           O  
ATOM   3114  H   GLU A 204     -46.896  35.096 -24.769  1.00  1.31           H  
ATOM   3115  HA  GLU A 204     -47.857  33.161 -22.897  1.00  1.31           H  
ATOM   3116 1HB  GLU A 204     -48.907  35.893 -23.720  1.00  1.31           H  
ATOM   3117 2HB  GLU A 204     -49.610  34.941 -22.419  1.00  1.31           H  
ATOM   3118 1HG  GLU A 204     -47.441  34.969 -21.228  1.00  1.31           H  
ATOM   3119 2HG  GLU A 204     -46.740  35.919 -22.535  1.00  1.31           H  
ATOM   3120  N   ASN A 205     -49.601  33.479 -25.651  1.00  1.30           N  
ATOM   3121  CA  ASN A 205     -50.733  32.970 -26.412  1.00  1.30           C  
ATOM   3122  C   ASN A 205     -50.314  32.463 -27.798  1.00  1.30           C  
ATOM   3123  O   ASN A 205     -50.837  32.927 -28.811  1.00  1.30           O  
ATOM   3124  CB  ASN A 205     -51.801  34.043 -26.548  1.00  1.30           C  
ATOM   3125  CG  ASN A 205     -52.379  34.475 -25.231  1.00  1.30           C  
ATOM   3126  OD1 ASN A 205     -53.217  33.771 -24.666  1.00  1.30           O  
ATOM   3127  ND2 ASN A 205     -51.964  35.615 -24.744  1.00  1.30           N  
ATOM   3128  H   ASN A 205     -48.911  34.049 -26.139  1.00  1.30           H  
ATOM   3129  HA  ASN A 205     -51.178  32.146 -25.863  1.00  1.30           H  
ATOM   3130 1HB  ASN A 205     -51.371  34.912 -27.037  1.00  1.30           H  
ATOM   3131 2HB  ASN A 205     -52.613  33.676 -27.177  1.00  1.30           H  
ATOM   3132 1HD2 ASN A 205     -52.333  35.946 -23.872  1.00  1.30           H  
ATOM   3133 2HD2 ASN A 205     -51.287  36.159 -25.238  1.00  1.30           H  
ATOM   3134  N   PRO A 206     -49.498  31.403 -27.895  1.00  1.24           N  
ATOM   3135  CA  PRO A 206     -48.866  30.922 -29.120  1.00  1.24           C  
ATOM   3136  C   PRO A 206     -49.879  30.403 -30.135  1.00  1.24           C  
ATOM   3137  O   PRO A 206     -49.548  30.179 -31.301  1.00  1.24           O  
ATOM   3138  CB  PRO A 206     -47.967  29.796 -28.615  1.00  1.24           C  
ATOM   3139  CG  PRO A 206     -48.633  29.313 -27.340  1.00  1.24           C  
ATOM   3140  CD  PRO A 206     -49.256  30.542 -26.722  1.00  1.24           C  
ATOM   3141  HA  PRO A 206     -48.268  31.740 -29.554  1.00  1.24           H  
ATOM   3142 1HB  PRO A 206     -47.893  29.009 -29.381  1.00  1.24           H  
ATOM   3143 2HB  PRO A 206     -46.948  30.178 -28.443  1.00  1.24           H  
ATOM   3144 1HG  PRO A 206     -49.369  28.534 -27.572  1.00  1.24           H  
ATOM   3145 2HG  PRO A 206     -47.884  28.850 -26.681  1.00  1.24           H  
ATOM   3146 1HD  PRO A 206     -50.188  30.249 -26.231  1.00  1.24           H  
ATOM   3147 2HD  PRO A 206     -48.560  30.996 -26.036  1.00  1.24           H  
ATOM   3148  N   LEU A 207     -51.095  30.150 -29.665  1.00  1.17           N  
ATOM   3149  CA  LEU A 207     -52.173  29.651 -30.490  1.00  1.17           C  
ATOM   3150  C   LEU A 207     -53.115  30.755 -30.978  1.00  1.17           C  
ATOM   3151  O   LEU A 207     -53.809  30.569 -31.976  1.00  1.17           O  
ATOM   3152  CB  LEU A 207     -52.993  28.655 -29.696  1.00  1.17           C  
ATOM   3153  CG  LEU A 207     -52.245  27.454 -29.181  1.00  1.17           C  
ATOM   3154  CD1 LEU A 207     -53.184  26.639 -28.346  1.00  1.17           C  
ATOM   3155  CD2 LEU A 207     -51.699  26.660 -30.353  1.00  1.17           C  
ATOM   3156  H   LEU A 207     -51.290  30.326 -28.695  1.00  1.17           H  
ATOM   3157  HA  LEU A 207     -51.742  29.152 -31.355  1.00  1.17           H  
ATOM   3158 1HB  LEU A 207     -53.459  29.164 -28.852  1.00  1.17           H  
ATOM   3159 2HB  LEU A 207     -53.772  28.282 -30.350  1.00  1.17           H  
ATOM   3160  HG  LEU A 207     -51.423  27.771 -28.548  1.00  1.17           H  
ATOM   3161 1HD1 LEU A 207     -52.666  25.764 -27.949  1.00  1.17           H  
ATOM   3162 2HD1 LEU A 207     -53.541  27.255 -27.523  1.00  1.17           H  
ATOM   3163 3HD1 LEU A 207     -54.019  26.318 -28.947  1.00  1.17           H  
ATOM   3164 1HD2 LEU A 207     -51.160  25.787 -29.983  1.00  1.17           H  
ATOM   3165 2HD2 LEU A 207     -52.520  26.335 -30.990  1.00  1.17           H  
ATOM   3166 3HD2 LEU A 207     -51.017  27.290 -30.926  1.00  1.17           H  
ATOM   3167  N   SER A 208     -53.197  31.881 -30.256  1.00  1.09           N  
ATOM   3168  CA  SER A 208     -54.212  32.878 -30.611  1.00  1.09           C  
ATOM   3169  C   SER A 208     -53.850  34.354 -30.433  1.00  1.09           C  
ATOM   3170  O   SER A 208     -54.694  35.217 -30.689  1.00  1.09           O  
ATOM   3171  CB  SER A 208     -55.454  32.617 -29.796  1.00  1.09           C  
ATOM   3172  OG  SER A 208     -55.187  32.779 -28.435  1.00  1.09           O  
ATOM   3173  H   SER A 208     -52.548  32.057 -29.497  1.00  1.09           H  
ATOM   3174  HA  SER A 208     -54.456  32.737 -31.665  1.00  1.09           H  
ATOM   3175 1HB  SER A 208     -56.244  33.303 -30.099  1.00  1.09           H  
ATOM   3176 2HB  SER A 208     -55.812  31.604 -29.983  1.00  1.09           H  
ATOM   3177  HG  SER A 208     -54.920  33.701 -28.327  1.00  1.09           H  
ATOM   3178  N   GLY A 209     -52.642  34.671 -29.983  1.00  1.01           N  
ATOM   3179  CA  GLY A 209     -52.319  36.067 -29.745  1.00  1.01           C  
ATOM   3180  C   GLY A 209     -52.063  36.799 -31.047  1.00  1.01           C  
ATOM   3181  O   GLY A 209     -51.940  36.190 -32.107  1.00  1.01           O  
ATOM   3182  H   GLY A 209     -51.957  33.961 -29.761  1.00  1.01           H  
ATOM   3183 1HA  GLY A 209     -53.137  36.547 -29.204  1.00  1.01           H  
ATOM   3184 2HA  GLY A 209     -51.433  36.128 -29.114  1.00  1.01           H  
ATOM   3185  N   LYS A 210     -51.946  38.111 -30.965  1.00  0.93           N  
ATOM   3186  CA  LYS A 210     -51.708  38.890 -32.163  1.00  0.93           C  
ATOM   3187  C   LYS A 210     -50.254  38.866 -32.549  1.00  0.93           C  
ATOM   3188  O   LYS A 210     -49.378  38.749 -31.689  1.00  0.93           O  
ATOM   3189  CB  LYS A 210     -52.159  40.331 -31.972  1.00  0.93           C  
ATOM   3190  CG  LYS A 210     -53.658  40.495 -31.756  1.00  0.93           C  
ATOM   3191  CD  LYS A 210     -54.055  41.969 -31.759  1.00  0.93           C  
ATOM   3192  CE  LYS A 210     -53.637  42.667 -30.470  1.00  0.93           C  
ATOM   3193  NZ  LYS A 210     -54.054  44.095 -30.448  1.00  0.93           N  
ATOM   3194  H   LYS A 210     -52.047  38.573 -30.075  1.00  0.93           H  
ATOM   3195  HA  LYS A 210     -52.279  38.450 -32.983  1.00  0.93           H  
ATOM   3196 1HB  LYS A 210     -51.646  40.763 -31.115  1.00  0.93           H  
ATOM   3197 2HB  LYS A 210     -51.874  40.922 -32.849  1.00  0.93           H  
ATOM   3198 1HG  LYS A 210     -54.191  39.976 -32.550  1.00  0.93           H  
ATOM   3199 2HG  LYS A 210     -53.942  40.047 -30.805  1.00  0.93           H  
ATOM   3200 1HD  LYS A 210     -53.560  42.474 -32.599  1.00  0.93           H  
ATOM   3201 2HD  LYS A 210     -55.132  42.063 -31.888  1.00  0.93           H  
ATOM   3202 1HE  LYS A 210     -54.096  42.153 -29.629  1.00  0.93           H  
ATOM   3203 2HE  LYS A 210     -52.551  42.617 -30.369  1.00  0.93           H  
ATOM   3204 1HZ  LYS A 210     -53.763  44.520 -29.586  1.00  0.93           H  
ATOM   3205 2HZ  LYS A 210     -53.605  44.599 -31.235  1.00  0.93           H  
ATOM   3206 3HZ  LYS A 210     -55.051  44.165 -30.536  1.00  0.93           H  
ATOM   3207  N   ALA A 211     -50.005  38.984 -33.842  1.00  0.86           N  
ATOM   3208  CA  ALA A 211     -48.654  39.120 -34.342  1.00  0.86           C  
ATOM   3209  C   ALA A 211     -48.323  40.593 -34.425  1.00  0.86           C  
ATOM   3210  O   ALA A 211     -49.198  41.392 -34.747  1.00  0.86           O  
ATOM   3211  CB  ALA A 211     -48.515  38.447 -35.690  1.00  0.86           C  
ATOM   3212  H   ALA A 211     -50.779  39.024 -34.487  1.00  0.86           H  
ATOM   3213  HA  ALA A 211     -47.977  38.660 -33.638  1.00  0.86           H  
ATOM   3214 1HB  ALA A 211     -47.503  38.555 -36.029  1.00  0.86           H  
ATOM   3215 2HB  ALA A 211     -48.750  37.393 -35.603  1.00  0.86           H  
ATOM   3216 3HB  ALA A 211     -49.189  38.908 -36.402  1.00  0.86           H  
ATOM   3217  N   GLY A 212     -47.074  40.950 -34.178  1.00  0.79           N  
ATOM   3218  CA  GLY A 212     -46.625  42.333 -34.301  1.00  0.79           C  
ATOM   3219  C   GLY A 212     -46.195  42.595 -35.716  1.00  0.79           C  
ATOM   3220  O   GLY A 212     -46.942  43.168 -36.511  1.00  0.79           O  
ATOM   3221  H   GLY A 212     -46.415  40.234 -33.871  1.00  0.79           H  
ATOM   3222 1HA  GLY A 212     -47.434  43.011 -34.030  1.00  0.79           H  
ATOM   3223 2HA  GLY A 212     -45.799  42.522 -33.625  1.00  0.79           H  
ATOM   3224  N   GLY A 213     -44.991  42.167 -36.048  1.00  0.74           N  
ATOM   3225  CA  GLY A 213     -44.512  42.362 -37.403  1.00  0.74           C  
ATOM   3226  C   GLY A 213     -43.171  41.730 -37.699  1.00  0.74           C  
ATOM   3227  O   GLY A 213     -42.526  41.132 -36.834  1.00  0.74           O  
ATOM   3228  H   GLY A 213     -44.411  41.741 -35.327  1.00  0.74           H  
ATOM   3229 1HA  GLY A 213     -45.246  42.005 -38.118  1.00  0.74           H  
ATOM   3230 2HA  GLY A 213     -44.420  43.431 -37.572  1.00  0.74           H  
ATOM   3231  N   VAL A 214     -42.766  41.866 -38.951  1.00  0.70           N  
ATOM   3232  CA  VAL A 214     -41.482  41.374 -39.420  1.00  0.70           C  
ATOM   3233  C   VAL A 214     -40.682  42.566 -39.880  1.00  0.70           C  
ATOM   3234  O   VAL A 214     -41.159  43.425 -40.641  1.00  0.70           O  
ATOM   3235  CB  VAL A 214     -41.593  40.302 -40.522  1.00  0.70           C  
ATOM   3236  CG1 VAL A 214     -40.192  39.908 -41.007  1.00  0.70           C  
ATOM   3237  CG2 VAL A 214     -42.300  39.076 -39.958  1.00  0.70           C  
ATOM   3238  H   VAL A 214     -43.379  42.381 -39.580  1.00  0.70           H  
ATOM   3239  HA  VAL A 214     -40.953  40.917 -38.584  1.00  0.70           H  
ATOM   3240  HB  VAL A 214     -42.126  40.689 -41.356  1.00  0.70           H  
ATOM   3241 1HG1 VAL A 214     -40.270  39.145 -41.782  1.00  0.70           H  
ATOM   3242 2HG1 VAL A 214     -39.686  40.783 -41.417  1.00  0.70           H  
ATOM   3243 3HG1 VAL A 214     -39.623  39.523 -40.167  1.00  0.70           H  
ATOM   3244 1HG2 VAL A 214     -42.373  38.309 -40.731  1.00  0.70           H  
ATOM   3245 2HG2 VAL A 214     -41.727  38.688 -39.114  1.00  0.70           H  
ATOM   3246 3HG2 VAL A 214     -43.291  39.352 -39.627  1.00  0.70           H  
ATOM   3247  N   VAL A 215     -39.477  42.635 -39.365  1.00  0.68           N  
ATOM   3248  CA  VAL A 215     -38.601  43.747 -39.616  1.00  0.68           C  
ATOM   3249  C   VAL A 215     -37.307  43.304 -40.301  1.00  0.68           C  
ATOM   3250  O   VAL A 215     -36.725  42.278 -39.944  1.00  0.68           O  
ATOM   3251  CB  VAL A 215     -38.311  44.426 -38.273  1.00  0.68           C  
ATOM   3252  CG1 VAL A 215     -37.453  45.509 -38.480  1.00  0.68           C  
ATOM   3253  CG2 VAL A 215     -39.615  44.901 -37.603  1.00  0.68           C  
ATOM   3254  H   VAL A 215     -39.171  41.890 -38.738  1.00  0.68           H  
ATOM   3255  HA  VAL A 215     -39.107  44.458 -40.266  1.00  0.68           H  
ATOM   3256  HB  VAL A 215     -37.804  43.714 -37.616  1.00  0.68           H  
ATOM   3257 1HG1 VAL A 215     -37.261  45.947 -37.538  1.00  0.68           H  
ATOM   3258 2HG1 VAL A 215     -36.532  45.161 -38.929  1.00  0.68           H  
ATOM   3259 3HG1 VAL A 215     -37.929  46.234 -39.126  1.00  0.68           H  
ATOM   3260 1HG2 VAL A 215     -39.376  45.375 -36.651  1.00  0.68           H  
ATOM   3261 2HG2 VAL A 215     -40.110  45.618 -38.246  1.00  0.68           H  
ATOM   3262 3HG2 VAL A 215     -40.277  44.053 -37.421  1.00  0.68           H  
ATOM   3263  N   LYS A 216     -36.895  44.039 -41.333  1.00  0.68           N  
ATOM   3264  CA  LYS A 216     -35.656  43.747 -42.048  1.00  0.68           C  
ATOM   3265  C   LYS A 216     -34.518  44.497 -41.374  1.00  0.68           C  
ATOM   3266  O   LYS A 216     -34.609  45.696 -41.098  1.00  0.68           O  
ATOM   3267  CB  LYS A 216     -35.754  44.124 -43.517  1.00  0.68           C  
ATOM   3268  CG  LYS A 216     -34.537  43.750 -44.347  1.00  0.68           C  
ATOM   3269  CD  LYS A 216     -34.815  43.940 -45.838  1.00  0.68           C  
ATOM   3270  CE  LYS A 216     -34.917  45.428 -46.203  1.00  0.68           C  
ATOM   3271  NZ  LYS A 216     -35.109  45.622 -47.663  1.00  0.68           N  
ATOM   3272  H   LYS A 216     -37.411  44.877 -41.580  1.00  0.68           H  
ATOM   3273  HA  LYS A 216     -35.442  42.682 -41.977  1.00  0.68           H  
ATOM   3274 1HB  LYS A 216     -36.625  43.644 -43.959  1.00  0.68           H  
ATOM   3275 2HB  LYS A 216     -35.903  45.201 -43.601  1.00  0.68           H  
ATOM   3276 1HG  LYS A 216     -33.690  44.376 -44.055  1.00  0.68           H  
ATOM   3277 2HG  LYS A 216     -34.278  42.705 -44.155  1.00  0.68           H  
ATOM   3278 1HD  LYS A 216     -34.009  43.484 -46.415  1.00  0.68           H  
ATOM   3279 2HD  LYS A 216     -35.750  43.447 -46.101  1.00  0.68           H  
ATOM   3280 1HE  LYS A 216     -35.763  45.872 -45.674  1.00  0.68           H  
ATOM   3281 2HE  LYS A 216     -34.003  45.940 -45.895  1.00  0.68           H  
ATOM   3282 1HZ  LYS A 216     -35.176  46.618 -47.869  1.00  0.68           H  
ATOM   3283 2HZ  LYS A 216     -34.327  45.227 -48.163  1.00  0.68           H  
ATOM   3284 3HZ  LYS A 216     -35.963  45.161 -47.950  1.00  0.68           H  
ATOM   3285  N   VAL A 217     -33.460  43.777 -41.063  1.00  0.70           N  
ATOM   3286  CA  VAL A 217     -32.350  44.353 -40.339  1.00  0.70           C  
ATOM   3287  C   VAL A 217     -31.043  44.230 -41.136  1.00  0.70           C  
ATOM   3288  O   VAL A 217     -30.737  43.160 -41.674  1.00  0.70           O  
ATOM   3289  CB  VAL A 217     -32.288  43.652 -38.987  1.00  0.70           C  
ATOM   3290  CG1 VAL A 217     -31.203  44.217 -38.199  1.00  0.70           C  
ATOM   3291  CG2 VAL A 217     -33.664  43.811 -38.292  1.00  0.70           C  
ATOM   3292  H   VAL A 217     -33.437  42.796 -41.309  1.00  0.70           H  
ATOM   3293  HA  VAL A 217     -32.553  45.408 -40.168  1.00  0.70           H  
ATOM   3294  HB  VAL A 217     -32.075  42.589 -39.127  1.00  0.70           H  
ATOM   3295 1HG1 VAL A 217     -31.171  43.720 -37.241  1.00  0.70           H  
ATOM   3296 2HG1 VAL A 217     -30.272  44.070 -38.733  1.00  0.70           H  
ATOM   3297 3HG1 VAL A 217     -31.377  45.279 -38.051  1.00  0.70           H  
ATOM   3298 1HG2 VAL A 217     -33.649  43.340 -37.354  1.00  0.70           H  
ATOM   3299 2HG2 VAL A 217     -33.879  44.859 -38.159  1.00  0.70           H  
ATOM   3300 3HG2 VAL A 217     -34.447  43.358 -38.890  1.00  0.70           H  
ATOM   3301  N   THR A 218     -30.298  45.341 -41.257  1.00  0.73           N  
ATOM   3302  CA  THR A 218     -29.086  45.366 -42.085  1.00  0.73           C  
ATOM   3303  C   THR A 218     -27.782  45.848 -41.433  1.00  0.73           C  
ATOM   3304  O   THR A 218     -27.735  46.864 -40.733  1.00  0.73           O  
ATOM   3305  CB  THR A 218     -29.346  46.222 -43.349  1.00  0.73           C  
ATOM   3306  OG1 THR A 218     -30.420  45.634 -44.116  1.00  0.73           O  
ATOM   3307  CG2 THR A 218     -28.097  46.332 -44.216  1.00  0.73           C  
ATOM   3308  H   THR A 218     -30.595  46.185 -40.774  1.00  0.73           H  
ATOM   3309  HA  THR A 218     -28.914  44.353 -42.415  1.00  0.73           H  
ATOM   3310  HB  THR A 218     -29.651  47.221 -43.037  1.00  0.73           H  
ATOM   3311  HG1 THR A 218     -30.059  44.977 -44.699  1.00  0.73           H  
ATOM   3312 1HG2 THR A 218     -28.320  46.937 -45.091  1.00  0.73           H  
ATOM   3313 2HG2 THR A 218     -27.290  46.802 -43.665  1.00  0.73           H  
ATOM   3314 3HG2 THR A 218     -27.790  45.336 -44.533  1.00  0.73           H  
ATOM   3315  N   TYR A 219     -26.695  45.126 -41.714  1.00  0.75           N  
ATOM   3316  CA  TYR A 219     -25.372  45.532 -41.262  1.00  0.75           C  
ATOM   3317  C   TYR A 219     -24.605  46.069 -42.474  1.00  0.75           C  
ATOM   3318  O   TYR A 219     -24.292  45.299 -43.384  1.00  0.75           O  
ATOM   3319  CB  TYR A 219     -24.569  44.400 -40.655  1.00  0.75           C  
ATOM   3320  CG  TYR A 219     -23.269  44.914 -39.999  1.00  0.75           C  
ATOM   3321  CD1 TYR A 219     -23.296  45.538 -38.747  1.00  0.75           C  
ATOM   3322  CD2 TYR A 219     -22.065  44.762 -40.636  1.00  0.75           C  
ATOM   3323  CE1 TYR A 219     -22.131  45.982 -38.173  1.00  0.75           C  
ATOM   3324  CE2 TYR A 219     -20.902  45.197 -40.052  1.00  0.75           C  
ATOM   3325  CZ  TYR A 219     -20.929  45.808 -38.826  1.00  0.75           C  
ATOM   3326  OH  TYR A 219     -19.759  46.249 -38.229  1.00  0.75           O  
ATOM   3327  H   TYR A 219     -26.807  44.292 -42.287  1.00  0.75           H  
ATOM   3328  HA  TYR A 219     -25.501  46.284 -40.500  1.00  0.75           H  
ATOM   3329 1HB  TYR A 219     -25.139  43.853 -39.940  1.00  0.75           H  
ATOM   3330 2HB  TYR A 219     -24.289  43.701 -41.443  1.00  0.75           H  
ATOM   3331  HD1 TYR A 219     -24.225  45.678 -38.218  1.00  0.75           H  
ATOM   3332  HD2 TYR A 219     -22.030  44.288 -41.609  1.00  0.75           H  
ATOM   3333  HE1 TYR A 219     -22.153  46.463 -37.203  1.00  0.75           H  
ATOM   3334  HE2 TYR A 219     -19.958  45.057 -40.568  1.00  0.75           H  
ATOM   3335  HH  TYR A 219     -18.990  45.926 -38.733  1.00  0.75           H  
ATOM   3336  N   PRO A 220     -24.309  47.379 -42.535  1.00  0.76           N  
ATOM   3337  CA  PRO A 220     -23.704  48.083 -43.660  1.00  0.76           C  
ATOM   3338  C   PRO A 220     -22.230  47.773 -43.937  1.00  0.76           C  
ATOM   3339  O   PRO A 220     -21.703  48.188 -44.969  1.00  0.76           O  
ATOM   3340  CB  PRO A 220     -23.854  49.543 -43.238  1.00  0.76           C  
ATOM   3341  CG  PRO A 220     -23.865  49.518 -41.733  1.00  0.76           C  
ATOM   3342  CD  PRO A 220     -24.560  48.248 -41.361  1.00  0.76           C  
ATOM   3343  HA  PRO A 220     -24.303  47.881 -44.561  1.00  0.76           H  
ATOM   3344 1HB  PRO A 220     -23.019  50.135 -43.645  1.00  0.76           H  
ATOM   3345 2HB  PRO A 220     -24.777  49.959 -43.661  1.00  0.76           H  
ATOM   3346 1HG  PRO A 220     -22.834  49.552 -41.346  1.00  0.76           H  
ATOM   3347 2HG  PRO A 220     -24.379  50.407 -41.338  1.00  0.76           H  
ATOM   3348 1HD  PRO A 220     -24.068  47.866 -40.454  1.00  0.76           H  
ATOM   3349 2HD  PRO A 220     -25.640  48.430 -41.219  1.00  0.76           H  
ATOM   3350  N   GLY A 221     -21.543  47.146 -42.987  1.00  0.76           N  
ATOM   3351  CA  GLY A 221     -20.125  46.841 -43.151  1.00  0.76           C  
ATOM   3352  C   GLY A 221     -19.919  45.374 -43.492  1.00  0.76           C  
ATOM   3353  O   GLY A 221     -20.874  44.662 -43.800  1.00  0.76           O  
ATOM   3354  H   GLY A 221     -22.010  46.840 -42.149  1.00  0.76           H  
ATOM   3355 1HA  GLY A 221     -19.705  47.463 -43.941  1.00  0.76           H  
ATOM   3356 2HA  GLY A 221     -19.593  47.084 -42.233  1.00  0.76           H  
ATOM   3357  N   LEU A 222     -18.682  44.896 -43.365  1.00  0.74           N  
ATOM   3358  CA  LEU A 222     -18.401  43.502 -43.694  1.00  0.74           C  
ATOM   3359  C   LEU A 222     -18.703  42.554 -42.536  1.00  0.74           C  
ATOM   3360  O   LEU A 222     -18.191  42.724 -41.411  1.00  0.74           O  
ATOM   3361  CB  LEU A 222     -16.946  43.330 -44.138  1.00  0.74           C  
ATOM   3362  CG  LEU A 222     -16.635  43.669 -45.569  1.00  0.74           C  
ATOM   3363  CD1 LEU A 222     -16.916  45.157 -45.828  1.00  0.74           C  
ATOM   3364  CD2 LEU A 222     -15.188  43.315 -45.843  1.00  0.74           C  
ATOM   3365  H   LEU A 222     -17.930  45.512 -43.089  1.00  0.74           H  
ATOM   3366  HA  LEU A 222     -19.037  43.226 -44.523  1.00  0.74           H  
ATOM   3367 1HB  LEU A 222     -16.291  43.913 -43.488  1.00  0.74           H  
ATOM   3368 2HB  LEU A 222     -16.697  42.280 -44.039  1.00  0.74           H  
ATOM   3369  HG  LEU A 222     -17.261  43.078 -46.220  1.00  0.74           H  
ATOM   3370 1HD1 LEU A 222     -16.690  45.393 -46.869  1.00  0.74           H  
ATOM   3371 2HD1 LEU A 222     -17.964  45.375 -45.634  1.00  0.74           H  
ATOM   3372 3HD1 LEU A 222     -16.290  45.763 -45.177  1.00  0.74           H  
ATOM   3373 1HD2 LEU A 222     -14.949  43.539 -46.882  1.00  0.74           H  
ATOM   3374 2HD2 LEU A 222     -14.540  43.898 -45.187  1.00  0.74           H  
ATOM   3375 3HD2 LEU A 222     -15.031  42.250 -45.654  1.00  0.74           H  
ATOM   3376  N   THR A 223     -19.530  41.552 -42.843  1.00  0.72           N  
ATOM   3377  CA  THR A 223     -19.956  40.555 -41.876  1.00  0.72           C  
ATOM   3378  C   THR A 223     -19.592  39.143 -42.294  1.00  0.72           C  
ATOM   3379  O   THR A 223     -19.844  38.730 -43.428  1.00  0.72           O  
ATOM   3380  CB  THR A 223     -21.489  40.594 -41.681  1.00  0.72           C  
ATOM   3381  OG1 THR A 223     -21.869  41.866 -41.212  1.00  0.72           O  
ATOM   3382  CG2 THR A 223     -21.954  39.527 -40.667  1.00  0.72           C  
ATOM   3383  H   THR A 223     -19.894  41.509 -43.795  1.00  0.72           H  
ATOM   3384  HA  THR A 223     -19.477  40.770 -40.929  1.00  0.72           H  
ATOM   3385  HB  THR A 223     -21.977  40.409 -42.638  1.00  0.72           H  
ATOM   3386  HG1 THR A 223     -21.806  42.494 -41.944  1.00  0.72           H  
ATOM   3387 1HG2 THR A 223     -23.034  39.581 -40.553  1.00  0.72           H  
ATOM   3388 2HG2 THR A 223     -21.688  38.538 -41.025  1.00  0.72           H  
ATOM   3389 3HG2 THR A 223     -21.476  39.703 -39.700  1.00  0.72           H  
ATOM   3390  N   LYS A 224     -19.009  38.401 -41.361  1.00  0.71           N  
ATOM   3391  CA  LYS A 224     -18.693  36.997 -41.577  1.00  0.71           C  
ATOM   3392  C   LYS A 224     -19.778  36.174 -40.952  1.00  0.71           C  
ATOM   3393  O   LYS A 224     -20.126  36.379 -39.788  1.00  0.71           O  
ATOM   3394  CB  LYS A 224     -17.370  36.594 -40.948  1.00  0.71           C  
ATOM   3395  CG  LYS A 224     -17.005  35.059 -40.950  1.00  0.71           C  
ATOM   3396  CD  LYS A 224     -16.513  34.533 -42.308  1.00  0.71           C  
ATOM   3397  CE  LYS A 224     -16.060  33.074 -42.216  1.00  0.71           C  
ATOM   3398  NZ  LYS A 224     -15.370  32.586 -43.469  1.00  0.71           N  
ATOM   3399  H   LYS A 224     -18.824  38.830 -40.452  1.00  0.71           H  
ATOM   3400  HA  LYS A 224     -18.674  36.786 -42.643  1.00  0.71           H  
ATOM   3401 1HB  LYS A 224     -16.569  37.108 -41.442  1.00  0.71           H  
ATOM   3402 2HB  LYS A 224     -17.383  36.915 -39.955  1.00  0.71           H  
ATOM   3403 1HG  LYS A 224     -16.232  34.884 -40.209  1.00  0.71           H  
ATOM   3404 2HG  LYS A 224     -17.878  34.482 -40.649  1.00  0.71           H  
ATOM   3405 1HD  LYS A 224     -17.320  34.609 -43.037  1.00  0.71           H  
ATOM   3406 2HD  LYS A 224     -15.674  35.117 -42.646  1.00  0.71           H  
ATOM   3407 1HE  LYS A 224     -15.380  32.970 -41.371  1.00  0.71           H  
ATOM   3408 2HE  LYS A 224     -16.934  32.454 -42.050  1.00  0.71           H  
ATOM   3409 1HZ  LYS A 224     -15.101  31.620 -43.343  1.00  0.71           H  
ATOM   3410 2HZ  LYS A 224     -15.984  32.656 -44.265  1.00  0.71           H  
ATOM   3411 3HZ  LYS A 224     -14.541  33.143 -43.639  1.00  0.71           H  
ATOM   3412  N   VAL A 225     -20.318  35.273 -41.728  1.00  0.72           N  
ATOM   3413  CA  VAL A 225     -21.327  34.370 -41.264  1.00  0.72           C  
ATOM   3414  C   VAL A 225     -20.740  32.995 -41.082  1.00  0.72           C  
ATOM   3415  O   VAL A 225     -20.239  32.394 -42.038  1.00  0.72           O  
ATOM   3416  CB  VAL A 225     -22.482  34.308 -42.269  1.00  0.72           C  
ATOM   3417  CG1 VAL A 225     -23.478  33.290 -41.785  1.00  0.72           C  
ATOM   3418  CG2 VAL A 225     -23.107  35.716 -42.426  1.00  0.72           C  
ATOM   3419  H   VAL A 225     -20.004  35.209 -42.689  1.00  0.72           H  
ATOM   3420  HA  VAL A 225     -21.701  34.714 -40.303  1.00  0.72           H  
ATOM   3421  HB  VAL A 225     -22.109  33.970 -43.239  1.00  0.72           H  
ATOM   3422 1HG1 VAL A 225     -24.293  33.212 -42.502  1.00  0.72           H  
ATOM   3423 2HG1 VAL A 225     -22.990  32.320 -41.698  1.00  0.72           H  
ATOM   3424 3HG1 VAL A 225     -23.855  33.591 -40.810  1.00  0.72           H  
ATOM   3425 1HG2 VAL A 225     -23.919  35.683 -43.108  1.00  0.72           H  
ATOM   3426 2HG2 VAL A 225     -23.474  36.053 -41.507  1.00  0.72           H  
ATOM   3427 3HG2 VAL A 225     -22.349  36.415 -42.794  1.00  0.72           H  
ATOM   3428  N   LEU A 226     -20.815  32.491 -39.851  1.00  0.77           N  
ATOM   3429  CA  LEU A 226     -20.300  31.166 -39.547  1.00  0.77           C  
ATOM   3430  C   LEU A 226     -21.424  30.179 -39.434  1.00  0.77           C  
ATOM   3431  O   LEU A 226     -22.079  30.101 -38.393  1.00  0.77           O  
ATOM   3432  CB  LEU A 226     -19.544  31.130 -38.227  1.00  0.77           C  
ATOM   3433  CG  LEU A 226     -18.387  32.005 -38.101  1.00  0.77           C  
ATOM   3434  CD1 LEU A 226     -17.813  31.836 -36.707  1.00  0.77           C  
ATOM   3435  CD2 LEU A 226     -17.413  31.645 -39.166  1.00  0.77           C  
ATOM   3436  H   LEU A 226     -21.232  33.060 -39.108  1.00  0.77           H  
ATOM   3437  HA  LEU A 226     -19.639  30.846 -40.352  1.00  0.77           H  
ATOM   3438 1HB  LEU A 226     -20.236  31.389 -37.427  1.00  0.77           H  
ATOM   3439 2HB  LEU A 226     -19.203  30.110 -38.063  1.00  0.77           H  
ATOM   3440  HG  LEU A 226     -18.693  33.042 -38.228  1.00  0.77           H  
ATOM   3441 1HD1 LEU A 226     -16.962  32.477 -36.596  1.00  0.77           H  
ATOM   3442 2HD1 LEU A 226     -18.570  32.105 -35.969  1.00  0.77           H  
ATOM   3443 3HD1 LEU A 226     -17.509  30.799 -36.554  1.00  0.77           H  
ATOM   3444 1HD2 LEU A 226     -16.551  32.277 -39.117  1.00  0.77           H  
ATOM   3445 2HD2 LEU A 226     -17.113  30.609 -39.045  1.00  0.77           H  
ATOM   3446 3HD2 LEU A 226     -17.900  31.770 -40.123  1.00  0.77           H  
ATOM   3447  N   ALA A 227     -21.656  29.430 -40.495  1.00  0.84           N  
ATOM   3448  CA  ALA A 227     -22.746  28.471 -40.502  1.00  0.84           C  
ATOM   3449  C   ALA A 227     -22.249  27.240 -39.803  1.00  0.84           C  
ATOM   3450  O   ALA A 227     -21.315  26.616 -40.287  1.00  0.84           O  
ATOM   3451  CB  ALA A 227     -23.180  28.159 -41.914  1.00  0.84           C  
ATOM   3452  H   ALA A 227     -21.047  29.503 -41.308  1.00  0.84           H  
ATOM   3453  HA  ALA A 227     -23.580  28.870 -39.943  1.00  0.84           H  
ATOM   3454 1HB  ALA A 227     -23.986  27.426 -41.895  1.00  0.84           H  
ATOM   3455 2HB  ALA A 227     -23.525  29.070 -42.404  1.00  0.84           H  
ATOM   3456 3HB  ALA A 227     -22.327  27.754 -42.456  1.00  0.84           H  
ATOM   3457  N   LEU A 228     -22.816  26.892 -38.668  1.00  0.93           N  
ATOM   3458  CA  LEU A 228     -22.232  25.779 -37.941  1.00  0.93           C  
ATOM   3459  C   LEU A 228     -22.928  24.451 -38.174  1.00  0.93           C  
ATOM   3460  O   LEU A 228     -24.128  24.390 -38.448  1.00  0.93           O  
ATOM   3461  CB  LEU A 228     -22.161  26.053 -36.443  1.00  0.93           C  
ATOM   3462  CG  LEU A 228     -21.412  27.324 -36.035  1.00  0.93           C  
ATOM   3463  CD1 LEU A 228     -21.329  27.338 -34.578  1.00  0.93           C  
ATOM   3464  CD2 LEU A 228     -20.059  27.408 -36.666  1.00  0.93           C  
ATOM   3465  H   LEU A 228     -23.608  27.430 -38.314  1.00  0.93           H  
ATOM   3466  HA  LEU A 228     -21.206  25.666 -38.280  1.00  0.93           H  
ATOM   3467 1HB  LEU A 228     -23.168  26.123 -36.058  1.00  0.93           H  
ATOM   3468 2HB  LEU A 228     -21.681  25.215 -35.957  1.00  0.93           H  
ATOM   3469  HG  LEU A 228     -21.995  28.196 -36.346  1.00  0.93           H  
ATOM   3470 1HD1 LEU A 228     -20.821  28.234 -34.264  1.00  0.93           H  
ATOM   3471 2HD1 LEU A 228     -22.324  27.298 -34.159  1.00  0.93           H  
ATOM   3472 3HD1 LEU A 228     -20.764  26.472 -34.260  1.00  0.93           H  
ATOM   3473 1HD2 LEU A 228     -19.578  28.330 -36.344  1.00  0.93           H  
ATOM   3474 2HD2 LEU A 228     -19.452  26.570 -36.376  1.00  0.93           H  
ATOM   3475 3HD2 LEU A 228     -20.174  27.418 -37.743  1.00  0.93           H  
ATOM   3476  N   LYS A 229     -22.156  23.380 -38.011  1.00  1.02           N  
ATOM   3477  CA  LYS A 229     -22.608  21.997 -38.108  1.00  1.02           C  
ATOM   3478  C   LYS A 229     -23.180  21.507 -36.780  1.00  1.02           C  
ATOM   3479  O   LYS A 229     -23.734  20.411 -36.686  1.00  1.02           O  
ATOM   3480  CB  LYS A 229     -21.429  21.103 -38.488  1.00  1.02           C  
ATOM   3481  CG  LYS A 229     -20.817  21.372 -39.859  1.00  1.02           C  
ATOM   3482  CD  LYS A 229     -19.622  20.445 -40.116  1.00  1.02           C  
ATOM   3483  CE  LYS A 229     -18.973  20.720 -41.473  1.00  1.02           C  
ATOM   3484  NZ  LYS A 229     -17.803  19.815 -41.735  1.00  1.02           N  
ATOM   3485  H   LYS A 229     -21.167  23.537 -37.829  1.00  1.02           H  
ATOM   3486  HA  LYS A 229     -23.389  21.935 -38.868  1.00  1.02           H  
ATOM   3487 1HB  LYS A 229     -20.633  21.229 -37.748  1.00  1.02           H  
ATOM   3488 2HB  LYS A 229     -21.738  20.060 -38.458  1.00  1.02           H  
ATOM   3489 1HG  LYS A 229     -21.569  21.221 -40.637  1.00  1.02           H  
ATOM   3490 2HG  LYS A 229     -20.475  22.407 -39.899  1.00  1.02           H  
ATOM   3491 1HD  LYS A 229     -18.871  20.607 -39.334  1.00  1.02           H  
ATOM   3492 2HD  LYS A 229     -19.947  19.407 -40.076  1.00  1.02           H  
ATOM   3493 1HE  LYS A 229     -19.716  20.582 -42.259  1.00  1.02           H  
ATOM   3494 2HE  LYS A 229     -18.625  21.751 -41.492  1.00  1.02           H  
ATOM   3495 1HZ  LYS A 229     -17.400  20.034 -42.634  1.00  1.02           H  
ATOM   3496 2HZ  LYS A 229     -17.099  19.953 -41.013  1.00  1.02           H  
ATOM   3497 3HZ  LYS A 229     -18.105  18.855 -41.725  1.00  1.02           H  
ATOM   3498  N   VAL A 230     -22.982  22.311 -35.746  1.00  1.09           N  
ATOM   3499  CA  VAL A 230     -23.377  22.007 -34.383  1.00  1.09           C  
ATOM   3500  C   VAL A 230     -24.282  23.085 -33.807  1.00  1.09           C  
ATOM   3501  O   VAL A 230     -23.992  24.271 -33.947  1.00  1.09           O  
ATOM   3502  CB  VAL A 230     -22.128  21.875 -33.505  1.00  1.09           C  
ATOM   3503  CG1 VAL A 230     -22.512  21.630 -32.088  1.00  1.09           C  
ATOM   3504  CG2 VAL A 230     -21.251  20.730 -34.008  1.00  1.09           C  
ATOM   3505  H   VAL A 230     -22.535  23.194 -35.929  1.00  1.09           H  
ATOM   3506  HA  VAL A 230     -23.919  21.061 -34.379  1.00  1.09           H  
ATOM   3507  HB  VAL A 230     -21.575  22.811 -33.537  1.00  1.09           H  
ATOM   3508 1HG1 VAL A 230     -21.617  21.575 -31.516  1.00  1.09           H  
ATOM   3509 2HG1 VAL A 230     -23.115  22.438 -31.722  1.00  1.09           H  
ATOM   3510 3HG1 VAL A 230     -23.066  20.699 -32.008  1.00  1.09           H  
ATOM   3511 1HG2 VAL A 230     -20.362  20.652 -33.380  1.00  1.09           H  
ATOM   3512 2HG2 VAL A 230     -21.813  19.797 -33.960  1.00  1.09           H  
ATOM   3513 3HG2 VAL A 230     -20.947  20.909 -35.035  1.00  1.09           H  
ATOM   3514  N   ASP A 231     -25.374  22.665 -33.161  1.00  1.14           N  
ATOM   3515  CA  ASP A 231     -26.310  23.589 -32.517  1.00  1.14           C  
ATOM   3516  C   ASP A 231     -26.026  23.791 -31.023  1.00  1.14           C  
ATOM   3517  O   ASP A 231     -26.346  24.835 -30.457  1.00  1.14           O  
ATOM   3518  CB  ASP A 231     -27.737  23.088 -32.696  1.00  1.14           C  
ATOM   3519  CG  ASP A 231     -28.133  23.009 -34.156  1.00  1.14           C  
ATOM   3520  OD1 ASP A 231     -28.043  23.993 -34.837  1.00  1.14           O  
ATOM   3521  OD2 ASP A 231     -28.496  21.939 -34.582  1.00  1.14           O  
ATOM   3522  H   ASP A 231     -25.554  21.672 -33.118  1.00  1.14           H  
ATOM   3523  HA  ASP A 231     -26.222  24.555 -32.991  1.00  1.14           H  
ATOM   3524 1HB  ASP A 231     -27.840  22.101 -32.245  1.00  1.14           H  
ATOM   3525 2HB  ASP A 231     -28.425  23.759 -32.181  1.00  1.14           H  
ATOM   3526  N   ASN A 232     -25.476  22.766 -30.373  1.00  1.15           N  
ATOM   3527  CA  ASN A 232     -25.216  22.807 -28.933  1.00  1.15           C  
ATOM   3528  C   ASN A 232     -24.055  23.706 -28.553  1.00  1.15           C  
ATOM   3529  O   ASN A 232     -22.919  23.471 -28.958  1.00  1.15           O  
ATOM   3530  CB  ASN A 232     -24.967  21.426 -28.380  1.00  1.15           C  
ATOM   3531  CG  ASN A 232     -24.755  21.466 -26.893  1.00  1.15           C  
ATOM   3532  OD1 ASN A 232     -23.625  21.734 -26.432  1.00  1.15           O  
ATOM   3533  ND2 ASN A 232     -25.794  21.210 -26.132  1.00  1.15           N  
ATOM   3534  H   ASN A 232     -25.234  21.940 -30.895  1.00  1.15           H  
ATOM   3535  HA  ASN A 232     -26.104  23.214 -28.445  1.00  1.15           H  
ATOM   3536 1HB  ASN A 232     -25.814  20.776 -28.606  1.00  1.15           H  
ATOM   3537 2HB  ASN A 232     -24.083  20.996 -28.853  1.00  1.15           H  
ATOM   3538 1HD2 ASN A 232     -25.704  21.225 -25.135  1.00  1.15           H  
ATOM   3539 2HD2 ASN A 232     -26.680  20.999 -26.548  1.00  1.15           H  
ATOM   3540  N   ALA A 233     -24.328  24.680 -27.695  1.00  1.15           N  
ATOM   3541  CA  ALA A 233     -23.334  25.655 -27.261  1.00  1.15           C  
ATOM   3542  C   ALA A 233     -22.096  25.073 -26.588  1.00  1.15           C  
ATOM   3543  O   ALA A 233     -21.012  25.633 -26.724  1.00  1.15           O  
ATOM   3544  CB  ALA A 233     -23.954  26.619 -26.291  1.00  1.15           C  
ATOM   3545  H   ALA A 233     -25.281  24.787 -27.380  1.00  1.15           H  
ATOM   3546  HA  ALA A 233     -23.010  26.206 -28.140  1.00  1.15           H  
ATOM   3547 1HB  ALA A 233     -23.208  27.357 -26.017  1.00  1.15           H  
ATOM   3548 2HB  ALA A 233     -24.799  27.114 -26.744  1.00  1.15           H  
ATOM   3549 3HB  ALA A 233     -24.280  26.090 -25.399  1.00  1.15           H  
ATOM   3550  N   GLU A 234     -22.215  23.988 -25.819  1.00  1.14           N  
ATOM   3551  CA  GLU A 234     -21.013  23.525 -25.132  1.00  1.14           C  
ATOM   3552  C   GLU A 234     -20.070  22.918 -26.150  1.00  1.14           C  
ATOM   3553  O   GLU A 234     -18.850  23.123 -26.101  1.00  1.14           O  
ATOM   3554  CB  GLU A 234     -21.367  22.513 -24.043  1.00  1.14           C  
ATOM   3555  CG  GLU A 234     -22.167  23.098 -22.871  1.00  1.14           C  
ATOM   3556  CD  GLU A 234     -21.408  24.135 -22.089  1.00  1.14           C  
ATOM   3557  OE1 GLU A 234     -20.324  23.844 -21.659  1.00  1.14           O  
ATOM   3558  OE2 GLU A 234     -21.904  25.236 -21.937  1.00  1.14           O  
ATOM   3559  H   GLU A 234     -23.079  23.462 -25.752  1.00  1.14           H  
ATOM   3560  HA  GLU A 234     -20.517  24.374 -24.672  1.00  1.14           H  
ATOM   3561 1HB  GLU A 234     -21.947  21.702 -24.472  1.00  1.14           H  
ATOM   3562 2HB  GLU A 234     -20.452  22.080 -23.641  1.00  1.14           H  
ATOM   3563 1HG  GLU A 234     -23.076  23.553 -23.268  1.00  1.14           H  
ATOM   3564 2HG  GLU A 234     -22.460  22.287 -22.206  1.00  1.14           H  
ATOM   3565  N   THR A 235     -20.652  22.202 -27.111  1.00  1.15           N  
ATOM   3566  CA  THR A 235     -19.850  21.611 -28.164  1.00  1.15           C  
ATOM   3567  C   THR A 235     -19.290  22.706 -29.060  1.00  1.15           C  
ATOM   3568  O   THR A 235     -18.111  22.674 -29.398  1.00  1.15           O  
ATOM   3569  CB  THR A 235     -20.617  20.565 -28.977  1.00  1.15           C  
ATOM   3570  OG1 THR A 235     -21.020  19.483 -28.121  1.00  1.15           O  
ATOM   3571  CG2 THR A 235     -19.736  20.032 -30.111  1.00  1.15           C  
ATOM   3572  H   THR A 235     -21.670  22.072 -27.086  1.00  1.15           H  
ATOM   3573  HA  THR A 235     -19.004  21.101 -27.704  1.00  1.15           H  
ATOM   3574  HB  THR A 235     -21.510  21.027 -29.376  1.00  1.15           H  
ATOM   3575  HG1 THR A 235     -21.593  19.819 -27.427  1.00  1.15           H  
ATOM   3576 1HG2 THR A 235     -20.293  19.296 -30.690  1.00  1.15           H  
ATOM   3577 2HG2 THR A 235     -19.441  20.856 -30.762  1.00  1.15           H  
ATOM   3578 3HG2 THR A 235     -18.843  19.567 -29.696  1.00  1.15           H  
ATOM   3579  N   ILE A 236     -20.111  23.704 -29.406  1.00  1.18           N  
ATOM   3580  CA  ILE A 236     -19.649  24.783 -30.269  1.00  1.18           C  
ATOM   3581  C   ILE A 236     -18.497  25.540 -29.626  1.00  1.18           C  
ATOM   3582  O   ILE A 236     -17.483  25.800 -30.273  1.00  1.18           O  
ATOM   3583  CB  ILE A 236     -20.748  25.808 -30.564  1.00  1.18           C  
ATOM   3584  CG1 ILE A 236     -21.849  25.245 -31.410  1.00  1.18           C  
ATOM   3585  CG2 ILE A 236     -20.132  26.933 -31.256  1.00  1.18           C  
ATOM   3586  CD1 ILE A 236     -23.061  26.143 -31.433  1.00  1.18           C  
ATOM   3587  H   ILE A 236     -21.080  23.691 -29.091  1.00  1.18           H  
ATOM   3588  HA  ILE A 236     -19.304  24.352 -31.209  1.00  1.18           H  
ATOM   3589  HB  ILE A 236     -21.188  26.151 -29.635  1.00  1.18           H  
ATOM   3590 1HG1 ILE A 236     -21.495  25.106 -32.429  1.00  1.18           H  
ATOM   3591 2HG1 ILE A 236     -22.130  24.298 -31.025  1.00  1.18           H  
ATOM   3592 1HG2 ILE A 236     -20.869  27.681 -31.470  1.00  1.18           H  
ATOM   3593 2HG2 ILE A 236     -19.373  27.339 -30.615  1.00  1.18           H  
ATOM   3594 3HG2 ILE A 236     -19.687  26.583 -32.181  1.00  1.18           H  
ATOM   3595 1HD1 ILE A 236     -23.838  25.709 -32.039  1.00  1.18           H  
ATOM   3596 2HD1 ILE A 236     -23.429  26.264 -30.429  1.00  1.18           H  
ATOM   3597 3HD1 ILE A 236     -22.791  27.108 -31.837  1.00  1.18           H  
ATOM   3598  N   LYS A 237     -18.621  25.892 -28.343  1.00  1.22           N  
ATOM   3599  CA  LYS A 237     -17.531  26.605 -27.702  1.00  1.22           C  
ATOM   3600  C   LYS A 237     -16.263  25.762 -27.732  1.00  1.22           C  
ATOM   3601  O   LYS A 237     -15.173  26.262 -28.021  1.00  1.22           O  
ATOM   3602  CB  LYS A 237     -17.882  26.948 -26.250  1.00  1.22           C  
ATOM   3603  CG  LYS A 237     -18.908  28.057 -26.049  1.00  1.22           C  
ATOM   3604  CD  LYS A 237     -19.113  28.380 -24.554  1.00  1.22           C  
ATOM   3605  CE  LYS A 237     -19.907  27.258 -23.853  1.00  1.22           C  
ATOM   3606  NZ  LYS A 237     -20.237  27.549 -22.401  1.00  1.22           N  
ATOM   3607  H   LYS A 237     -19.469  25.678 -27.816  1.00  1.22           H  
ATOM   3608  HA  LYS A 237     -17.343  27.520 -28.254  1.00  1.22           H  
ATOM   3609 1HB  LYS A 237     -18.251  26.052 -25.743  1.00  1.22           H  
ATOM   3610 2HB  LYS A 237     -16.976  27.279 -25.744  1.00  1.22           H  
ATOM   3611 1HG  LYS A 237     -18.548  28.961 -26.535  1.00  1.22           H  
ATOM   3612 2HG  LYS A 237     -19.857  27.781 -26.493  1.00  1.22           H  
ATOM   3613 1HD  LYS A 237     -18.152  28.530 -24.060  1.00  1.22           H  
ATOM   3614 2HD  LYS A 237     -19.688  29.304 -24.468  1.00  1.22           H  
ATOM   3615 1HE  LYS A 237     -20.842  27.122 -24.395  1.00  1.22           H  
ATOM   3616 2HE  LYS A 237     -19.333  26.334 -23.899  1.00  1.22           H  
ATOM   3617 1HZ  LYS A 237     -20.786  26.740 -22.054  1.00  1.22           H  
ATOM   3618 2HZ  LYS A 237     -19.378  27.657 -21.816  1.00  1.22           H  
ATOM   3619 3HZ  LYS A 237     -20.791  28.388 -22.335  1.00  1.22           H  
ATOM   3620  N   LYS A 238     -16.390  24.454 -27.501  1.00  1.28           N  
ATOM   3621  CA  LYS A 238     -15.199  23.625 -27.532  1.00  1.28           C  
ATOM   3622  C   LYS A 238     -14.580  23.587 -28.929  1.00  1.28           C  
ATOM   3623  O   LYS A 238     -13.381  23.827 -29.100  1.00  1.28           O  
ATOM   3624  CB  LYS A 238     -15.517  22.206 -27.055  1.00  1.28           C  
ATOM   3625  CG  LYS A 238     -14.315  21.283 -27.004  1.00  1.28           C  
ATOM   3626  CD  LYS A 238     -14.688  19.920 -26.461  1.00  1.28           C  
ATOM   3627  CE  LYS A 238     -13.490  18.986 -26.461  1.00  1.28           C  
ATOM   3628  NZ  LYS A 238     -13.841  17.636 -25.948  1.00  1.28           N  
ATOM   3629  H   LYS A 238     -17.293  24.039 -27.262  1.00  1.28           H  
ATOM   3630  HA  LYS A 238     -14.472  24.061 -26.862  1.00  1.28           H  
ATOM   3631 1HB  LYS A 238     -15.975  22.238 -26.069  1.00  1.28           H  
ATOM   3632 2HB  LYS A 238     -16.248  21.758 -27.733  1.00  1.28           H  
ATOM   3633 1HG  LYS A 238     -13.911  21.166 -28.012  1.00  1.28           H  
ATOM   3634 2HG  LYS A 238     -13.551  21.717 -26.368  1.00  1.28           H  
ATOM   3635 1HD  LYS A 238     -15.063  20.026 -25.440  1.00  1.28           H  
ATOM   3636 2HD  LYS A 238     -15.479  19.491 -27.079  1.00  1.28           H  
ATOM   3637 1HE  LYS A 238     -13.114  18.892 -27.479  1.00  1.28           H  
ATOM   3638 2HE  LYS A 238     -12.707  19.411 -25.832  1.00  1.28           H  
ATOM   3639 1HZ  LYS A 238     -13.022  17.044 -25.964  1.00  1.28           H  
ATOM   3640 2HZ  LYS A 238     -14.182  17.712 -25.000  1.00  1.28           H  
ATOM   3641 3HZ  LYS A 238     -14.559  17.232 -26.533  1.00  1.28           H  
ATOM   3642  N   GLU A 239     -15.405  23.335 -29.942  1.00  1.36           N  
ATOM   3643  CA  GLU A 239     -14.923  23.175 -31.309  1.00  1.36           C  
ATOM   3644  C   GLU A 239     -14.317  24.458 -31.890  1.00  1.36           C  
ATOM   3645  O   GLU A 239     -13.373  24.406 -32.674  1.00  1.36           O  
ATOM   3646  CB  GLU A 239     -16.036  22.662 -32.209  1.00  1.36           C  
ATOM   3647  CG  GLU A 239     -16.529  21.213 -31.918  1.00  1.36           C  
ATOM   3648  CD  GLU A 239     -15.512  20.109 -32.153  1.00  1.36           C  
ATOM   3649  OE1 GLU A 239     -14.951  20.062 -33.211  1.00  1.36           O  
ATOM   3650  OE2 GLU A 239     -15.302  19.313 -31.266  1.00  1.36           O  
ATOM   3651  H   GLU A 239     -16.394  23.201 -29.748  1.00  1.36           H  
ATOM   3652  HA  GLU A 239     -14.150  22.421 -31.286  1.00  1.36           H  
ATOM   3653 1HB  GLU A 239     -16.894  23.338 -32.154  1.00  1.36           H  
ATOM   3654 2HB  GLU A 239     -15.662  22.674 -33.223  1.00  1.36           H  
ATOM   3655 1HG  GLU A 239     -16.826  21.162 -30.878  1.00  1.36           H  
ATOM   3656 2HG  GLU A 239     -17.415  21.024 -32.525  1.00  1.36           H  
ATOM   3657  N   LEU A 240     -14.838  25.618 -31.482  1.00  1.44           N  
ATOM   3658  CA  LEU A 240     -14.335  26.903 -31.959  1.00  1.44           C  
ATOM   3659  C   LEU A 240     -13.102  27.361 -31.145  1.00  1.44           C  
ATOM   3660  O   LEU A 240     -12.575  28.450 -31.375  1.00  1.44           O  
ATOM   3661  CB  LEU A 240     -15.431  27.985 -31.862  1.00  1.44           C  
ATOM   3662  CG  LEU A 240     -16.720  27.843 -32.742  1.00  1.44           C  
ATOM   3663  CD1 LEU A 240     -17.683  28.927 -32.343  1.00  1.44           C  
ATOM   3664  CD2 LEU A 240     -16.422  28.008 -34.187  1.00  1.44           C  
ATOM   3665  H   LEU A 240     -15.640  25.610 -30.849  1.00  1.44           H  
ATOM   3666  HA  LEU A 240     -14.039  26.790 -33.001  1.00  1.44           H  
ATOM   3667 1HB  LEU A 240     -15.790  27.978 -30.838  1.00  1.44           H  
ATOM   3668 2HB  LEU A 240     -14.983  28.952 -32.063  1.00  1.44           H  
ATOM   3669  HG  LEU A 240     -17.168  26.867 -32.558  1.00  1.44           H  
ATOM   3670 1HD1 LEU A 240     -18.601  28.849 -32.925  1.00  1.44           H  
ATOM   3671 2HD1 LEU A 240     -17.897  28.829 -31.295  1.00  1.44           H  
ATOM   3672 3HD1 LEU A 240     -17.234  29.876 -32.518  1.00  1.44           H  
ATOM   3673 1HD2 LEU A 240     -17.341  27.912 -34.763  1.00  1.44           H  
ATOM   3674 2HD2 LEU A 240     -16.023  28.987 -34.323  1.00  1.44           H  
ATOM   3675 3HD2 LEU A 240     -15.704  27.260 -34.513  1.00  1.44           H  
ATOM   3676  N   GLY A 241     -12.666  26.554 -30.155  1.00  1.52           N  
ATOM   3677  CA  GLY A 241     -11.499  26.879 -29.332  1.00  1.52           C  
ATOM   3678  C   GLY A 241     -11.743  28.004 -28.329  1.00  1.52           C  
ATOM   3679  O   GLY A 241     -10.824  28.762 -28.009  1.00  1.52           O  
ATOM   3680  H   GLY A 241     -13.121  25.660 -29.974  1.00  1.52           H  
ATOM   3681 1HA  GLY A 241     -11.199  25.980 -28.796  1.00  1.52           H  
ATOM   3682 2HA  GLY A 241     -10.671  27.145 -29.980  1.00  1.52           H  
ATOM   3683  N   LEU A 242     -12.977  28.143 -27.858  1.00  1.57           N  
ATOM   3684  CA  LEU A 242     -13.331  29.232 -26.963  1.00  1.57           C  
ATOM   3685  C   LEU A 242     -13.380  28.767 -25.523  1.00  1.57           C  
ATOM   3686  O   LEU A 242     -13.766  27.632 -25.249  1.00  1.57           O  
ATOM   3687  CB  LEU A 242     -14.705  29.726 -27.362  1.00  1.57           C  
ATOM   3688  CG  LEU A 242     -14.806  30.071 -28.800  1.00  1.57           C  
ATOM   3689  CD1 LEU A 242     -16.225  30.484 -29.120  1.00  1.57           C  
ATOM   3690  CD2 LEU A 242     -13.800  31.111 -29.137  1.00  1.57           C  
ATOM   3691  H   LEU A 242     -13.700  27.475 -28.121  1.00  1.57           H  
ATOM   3692  HA  LEU A 242     -12.598  30.030 -27.058  1.00  1.57           H  
ATOM   3693 1HB  LEU A 242     -15.433  28.953 -27.139  1.00  1.57           H  
ATOM   3694 2HB  LEU A 242     -14.939  30.610 -26.777  1.00  1.57           H  
ATOM   3695  HG  LEU A 242     -14.579  29.192 -29.372  1.00  1.57           H  
ATOM   3696 1HD1 LEU A 242     -16.326  30.704 -30.164  1.00  1.57           H  
ATOM   3697 2HD1 LEU A 242     -16.891  29.675 -28.865  1.00  1.57           H  
ATOM   3698 3HD1 LEU A 242     -16.492  31.347 -28.551  1.00  1.57           H  
ATOM   3699 1HD2 LEU A 242     -13.855  31.298 -30.179  1.00  1.57           H  
ATOM   3700 2HD2 LEU A 242     -13.994  32.020 -28.573  1.00  1.57           H  
ATOM   3701 3HD2 LEU A 242     -12.804  30.743 -28.899  1.00  1.57           H  
ATOM   3702  N   SER A 243     -13.040  29.631 -24.572  1.00  1.55           N  
ATOM   3703  CA  SER A 243     -13.159  29.160 -23.205  1.00  1.55           C  
ATOM   3704  C   SER A 243     -14.572  28.721 -22.946  1.00  1.55           C  
ATOM   3705  O   SER A 243     -15.527  29.427 -23.263  1.00  1.55           O  
ATOM   3706  CB  SER A 243     -12.826  30.190 -22.164  1.00  1.55           C  
ATOM   3707  OG  SER A 243     -13.078  29.626 -20.880  1.00  1.55           O  
ATOM   3708  H   SER A 243     -12.714  30.563 -24.797  1.00  1.55           H  
ATOM   3709  HA  SER A 243     -12.499  28.301 -23.074  1.00  1.55           H  
ATOM   3710 1HB  SER A 243     -11.785  30.496 -22.247  1.00  1.55           H  
ATOM   3711 2HB  SER A 243     -13.451  31.076 -22.312  1.00  1.55           H  
ATOM   3712  HG  SER A 243     -13.081  30.354 -20.246  1.00  1.55           H  
ATOM   3713  N   LEU A 244     -14.704  27.610 -22.252  1.00  1.48           N  
ATOM   3714  CA  LEU A 244     -16.011  27.069 -21.969  1.00  1.48           C  
ATOM   3715  C   LEU A 244     -16.689  27.850 -20.845  1.00  1.48           C  
ATOM   3716  O   LEU A 244     -17.897  27.716 -20.618  1.00  1.48           O  
ATOM   3717  CB  LEU A 244     -15.860  25.581 -21.610  1.00  1.48           C  
ATOM   3718  CG  LEU A 244     -15.291  24.714 -22.763  1.00  1.48           C  
ATOM   3719  CD1 LEU A 244     -15.083  23.291 -22.301  1.00  1.48           C  
ATOM   3720  CD2 LEU A 244     -16.222  24.776 -23.924  1.00  1.48           C  
ATOM   3721  H   LEU A 244     -13.878  27.101 -21.975  1.00  1.48           H  
ATOM   3722  HA  LEU A 244     -16.620  27.150 -22.867  1.00  1.48           H  
ATOM   3723 1HB  LEU A 244     -15.190  25.492 -20.755  1.00  1.48           H  
ATOM   3724 2HB  LEU A 244     -16.836  25.181 -21.334  1.00  1.48           H  
ATOM   3725  HG  LEU A 244     -14.324  25.113 -23.067  1.00  1.48           H  
ATOM   3726 1HD1 LEU A 244     -14.672  22.701 -23.123  1.00  1.48           H  
ATOM   3727 2HD1 LEU A 244     -14.388  23.279 -21.461  1.00  1.48           H  
ATOM   3728 3HD1 LEU A 244     -16.039  22.869 -21.992  1.00  1.48           H  
ATOM   3729 1HD2 LEU A 244     -15.819  24.196 -24.734  1.00  1.48           H  
ATOM   3730 2HD2 LEU A 244     -17.206  24.385 -23.651  1.00  1.48           H  
ATOM   3731 3HD2 LEU A 244     -16.308  25.802 -24.221  1.00  1.48           H  
ATOM   3732  N   THR A 245     -15.915  28.728 -20.190  1.00  1.36           N  
ATOM   3733  CA  THR A 245     -16.403  29.509 -19.069  1.00  1.36           C  
ATOM   3734  C   THR A 245     -17.086  30.804 -19.507  1.00  1.36           C  
ATOM   3735  O   THR A 245     -17.692  31.486 -18.679  1.00  1.36           O  
ATOM   3736  CB  THR A 245     -15.252  29.848 -18.099  1.00  1.36           C  
ATOM   3737  OG1 THR A 245     -14.276  30.698 -18.749  1.00  1.36           O  
ATOM   3738  CG2 THR A 245     -14.571  28.563 -17.674  1.00  1.36           C  
ATOM   3739  H   THR A 245     -14.942  28.847 -20.468  1.00  1.36           H  
ATOM   3740  HA  THR A 245     -17.142  28.913 -18.531  1.00  1.36           H  
ATOM   3741  HB  THR A 245     -15.651  30.363 -17.223  1.00  1.36           H  
ATOM   3742  HG1 THR A 245     -14.076  30.330 -19.596  1.00  1.36           H  
ATOM   3743 1HG2 THR A 245     -13.758  28.792 -16.986  1.00  1.36           H  
ATOM   3744 2HG2 THR A 245     -15.294  27.916 -17.181  1.00  1.36           H  
ATOM   3745 3HG2 THR A 245     -14.174  28.060 -18.556  1.00  1.36           H  
ATOM   3746  N   GLU A 246     -16.987  31.158 -20.791  1.00  1.22           N  
ATOM   3747  CA  GLU A 246     -17.601  32.398 -21.245  1.00  1.22           C  
ATOM   3748  C   GLU A 246     -18.799  32.068 -22.130  1.00  1.22           C  
ATOM   3749  O   GLU A 246     -18.809  31.010 -22.758  1.00  1.22           O  
ATOM   3750  CB  GLU A 246     -16.593  33.235 -22.023  1.00  1.22           C  
ATOM   3751  CG  GLU A 246     -15.363  33.674 -21.224  1.00  1.22           C  
ATOM   3752  CD  GLU A 246     -15.649  34.750 -20.199  1.00  1.22           C  
ATOM   3753  OE1 GLU A 246     -16.630  35.439 -20.339  1.00  1.22           O  
ATOM   3754  OE2 GLU A 246     -14.869  34.889 -19.290  1.00  1.22           O  
ATOM   3755  H   GLU A 246     -16.497  30.563 -21.464  1.00  1.22           H  
ATOM   3756  HA  GLU A 246     -17.905  32.958 -20.370  1.00  1.22           H  
ATOM   3757 1HB  GLU A 246     -16.235  32.652 -22.873  1.00  1.22           H  
ATOM   3758 2HB  GLU A 246     -17.080  34.126 -22.422  1.00  1.22           H  
ATOM   3759 1HG  GLU A 246     -14.959  32.802 -20.706  1.00  1.22           H  
ATOM   3760 2HG  GLU A 246     -14.600  34.027 -21.910  1.00  1.22           H  
ATOM   3761  N   PRO A 247     -19.844  32.909 -22.188  1.00  1.09           N  
ATOM   3762  CA  PRO A 247     -20.937  32.774 -23.124  1.00  1.09           C  
ATOM   3763  C   PRO A 247     -20.412  32.758 -24.545  1.00  1.09           C  
ATOM   3764  O   PRO A 247     -19.612  33.628 -24.919  1.00  1.09           O  
ATOM   3765  CB  PRO A 247     -21.782  34.022 -22.846  1.00  1.09           C  
ATOM   3766  CG  PRO A 247     -21.470  34.377 -21.407  1.00  1.09           C  
ATOM   3767  CD  PRO A 247     -19.995  34.026 -21.226  1.00  1.09           C  
ATOM   3768  HA  PRO A 247     -21.495  31.850 -22.896  1.00  1.09           H  
ATOM   3769 1HB  PRO A 247     -21.520  34.815 -23.552  1.00  1.09           H  
ATOM   3770 2HB  PRO A 247     -22.846  33.795 -23.011  1.00  1.09           H  
ATOM   3771 1HG  PRO A 247     -21.673  35.447 -21.229  1.00  1.09           H  
ATOM   3772 2HG  PRO A 247     -22.129  33.810 -20.732  1.00  1.09           H  
ATOM   3773 1HD  PRO A 247     -19.330  34.873 -21.483  1.00  1.09           H  
ATOM   3774 2HD  PRO A 247     -19.869  33.689 -20.189  1.00  1.09           H  
ATOM   3775  N   LEU A 248     -20.950  31.875 -25.364  1.00  0.98           N  
ATOM   3776  CA  LEU A 248     -20.552  31.767 -26.758  1.00  0.98           C  
ATOM   3777  C   LEU A 248     -20.707  33.090 -27.458  1.00  0.98           C  
ATOM   3778  O   LEU A 248     -19.799  33.538 -28.153  1.00  0.98           O  
ATOM   3779  CB  LEU A 248     -21.390  30.695 -27.436  1.00  0.98           C  
ATOM   3780  CG  LEU A 248     -21.193  30.438 -28.902  1.00  0.98           C  
ATOM   3781  CD1 LEU A 248     -19.803  30.017 -29.226  1.00  0.98           C  
ATOM   3782  CD2 LEU A 248     -22.161  29.375 -29.251  1.00  0.98           C  
ATOM   3783  H   LEU A 248     -21.624  31.204 -24.987  1.00  0.98           H  
ATOM   3784  HA  LEU A 248     -19.503  31.472 -26.795  1.00  0.98           H  
ATOM   3785 1HB  LEU A 248     -21.257  29.760 -26.904  1.00  0.98           H  
ATOM   3786 2HB  LEU A 248     -22.439  30.985 -27.321  1.00  0.98           H  
ATOM   3787  HG  LEU A 248     -21.402  31.322 -29.451  1.00  0.98           H  
ATOM   3788 1HD1 LEU A 248     -19.733  29.839 -30.292  1.00  0.98           H  
ATOM   3789 2HD1 LEU A 248     -19.115  30.809 -28.943  1.00  0.98           H  
ATOM   3790 3HD1 LEU A 248     -19.560  29.111 -28.692  1.00  0.98           H  
ATOM   3791 1HD2 LEU A 248     -22.113  29.150 -30.293  1.00  0.98           H  
ATOM   3792 2HD2 LEU A 248     -21.939  28.477 -28.672  1.00  0.98           H  
ATOM   3793 3HD2 LEU A 248     -23.145  29.733 -28.989  1.00  0.98           H  
ATOM   3794  N   MET A 249     -21.833  33.756 -27.272  1.00  0.92           N  
ATOM   3795  CA  MET A 249     -22.008  35.024 -27.954  1.00  0.92           C  
ATOM   3796  C   MET A 249     -21.048  36.138 -27.523  1.00  0.92           C  
ATOM   3797  O   MET A 249     -20.770  37.066 -28.302  1.00  0.92           O  
ATOM   3798  CB  MET A 249     -23.433  35.444 -27.823  1.00  0.92           C  
ATOM   3799  CG  MET A 249     -24.360  34.540 -28.600  1.00  0.92           C  
ATOM   3800  SD  MET A 249     -24.005  34.623 -30.355  1.00  0.92           S  
ATOM   3801  CE  MET A 249     -22.993  33.257 -30.565  1.00  0.92           C  
ATOM   3802  H   MET A 249     -22.587  33.371 -26.689  1.00  0.92           H  
ATOM   3803  HA  MET A 249     -21.826  34.849 -29.011  1.00  0.92           H  
ATOM   3804 1HB  MET A 249     -23.737  35.446 -26.771  1.00  0.92           H  
ATOM   3805 2HB  MET A 249     -23.505  36.451 -28.193  1.00  0.92           H  
ATOM   3806 1HG  MET A 249     -24.210  33.512 -28.264  1.00  0.92           H  
ATOM   3807 2HG  MET A 249     -25.396  34.790 -28.440  1.00  0.92           H  
ATOM   3808 1HE  MET A 249     -22.727  33.185 -31.603  1.00  0.92           H  
ATOM   3809 2HE  MET A 249     -22.107  33.389 -29.970  1.00  0.92           H  
ATOM   3810 3HE  MET A 249     -23.512  32.365 -30.250  1.00  0.92           H  
ATOM   3811  N   GLU A 250     -20.540  36.080 -26.290  1.00  0.90           N  
ATOM   3812  CA  GLU A 250     -19.640  37.129 -25.840  1.00  0.90           C  
ATOM   3813  C   GLU A 250     -18.343  36.919 -26.594  1.00  0.90           C  
ATOM   3814  O   GLU A 250     -17.712  37.868 -27.080  1.00  0.90           O  
ATOM   3815  CB  GLU A 250     -19.424  37.061 -24.323  1.00  0.90           C  
ATOM   3816  CG  GLU A 250     -18.588  38.189 -23.719  1.00  0.90           C  
ATOM   3817  CD  GLU A 250     -19.248  39.552 -23.814  1.00  0.90           C  
ATOM   3818  OE1 GLU A 250     -20.437  39.604 -24.039  1.00  0.90           O  
ATOM   3819  OE2 GLU A 250     -18.565  40.537 -23.648  1.00  0.90           O  
ATOM   3820  H   GLU A 250     -20.719  35.283 -25.691  1.00  0.90           H  
ATOM   3821  HA  GLU A 250     -20.048  38.102 -26.103  1.00  0.90           H  
ATOM   3822 1HB  GLU A 250     -20.390  37.060 -23.823  1.00  0.90           H  
ATOM   3823 2HB  GLU A 250     -18.933  36.116 -24.074  1.00  0.90           H  
ATOM   3824 1HG  GLU A 250     -18.401  37.957 -22.670  1.00  0.90           H  
ATOM   3825 2HG  GLU A 250     -17.626  38.219 -24.232  1.00  0.90           H  
ATOM   3826  N   GLN A 251     -17.969  35.651 -26.730  1.00  0.91           N  
ATOM   3827  CA  GLN A 251     -16.773  35.287 -27.461  1.00  0.91           C  
ATOM   3828  C   GLN A 251     -16.901  35.598 -28.949  1.00  0.91           C  
ATOM   3829  O   GLN A 251     -15.984  36.153 -29.539  1.00  0.91           O  
ATOM   3830  CB  GLN A 251     -16.498  33.814 -27.250  1.00  0.91           C  
ATOM   3831  CG  GLN A 251     -16.065  33.470 -25.836  1.00  0.91           C  
ATOM   3832  CD  GLN A 251     -14.631  33.877 -25.554  1.00  0.91           C  
ATOM   3833  OE1 GLN A 251     -13.697  33.367 -26.191  1.00  0.91           O  
ATOM   3834  NE2 GLN A 251     -14.438  34.820 -24.642  1.00  0.91           N  
ATOM   3835  H   GLN A 251     -18.538  34.919 -26.292  1.00  0.91           H  
ATOM   3836  HA  GLN A 251     -15.938  35.864 -27.063  1.00  0.91           H  
ATOM   3837 1HB  GLN A 251     -17.398  33.246 -27.464  1.00  0.91           H  
ATOM   3838 2HB  GLN A 251     -15.729  33.495 -27.940  1.00  0.91           H  
ATOM   3839 1HG  GLN A 251     -16.717  34.002 -25.138  1.00  0.91           H  
ATOM   3840 2HG  GLN A 251     -16.163  32.396 -25.679  1.00  0.91           H  
ATOM   3841 1HE2 GLN A 251     -13.511  35.136 -24.433  1.00  0.91           H  
ATOM   3842 2HE2 GLN A 251     -15.221  35.245 -24.176  1.00  0.91           H  
ATOM   3843  N   VAL A 252     -18.072  35.356 -29.540  1.00  0.95           N  
ATOM   3844  CA  VAL A 252     -18.240  35.614 -30.969  1.00  0.95           C  
ATOM   3845  C   VAL A 252     -18.034  37.086 -31.317  1.00  0.95           C  
ATOM   3846  O   VAL A 252     -17.419  37.413 -32.334  1.00  0.95           O  
ATOM   3847  CB  VAL A 252     -19.582  35.086 -31.503  1.00  0.95           C  
ATOM   3848  CG1 VAL A 252     -19.827  35.567 -32.947  1.00  0.95           C  
ATOM   3849  CG2 VAL A 252     -19.523  33.533 -31.490  1.00  0.95           C  
ATOM   3850  H   VAL A 252     -18.820  34.912 -29.007  1.00  0.95           H  
ATOM   3851  HA  VAL A 252     -17.486  35.037 -31.473  1.00  0.95           H  
ATOM   3852  HB  VAL A 252     -20.394  35.446 -30.874  1.00  0.95           H  
ATOM   3853 1HG1 VAL A 252     -20.778  35.175 -33.314  1.00  0.95           H  
ATOM   3854 2HG1 VAL A 252     -19.857  36.658 -32.967  1.00  0.95           H  
ATOM   3855 3HG1 VAL A 252     -19.026  35.220 -33.589  1.00  0.95           H  
ATOM   3856 1HG2 VAL A 252     -20.442  33.128 -31.860  1.00  0.95           H  
ATOM   3857 2HG2 VAL A 252     -18.715  33.200 -32.118  1.00  0.95           H  
ATOM   3858 3HG2 VAL A 252     -19.352  33.179 -30.487  1.00  0.95           H  
ATOM   3859  N   GLY A 253     -18.539  37.980 -30.466  1.00  0.99           N  
ATOM   3860  CA  GLY A 253     -18.388  39.418 -30.689  1.00  0.99           C  
ATOM   3861  C   GLY A 253     -17.017  39.989 -30.249  1.00  0.99           C  
ATOM   3862  O   GLY A 253     -16.780  41.194 -30.379  1.00  0.99           O  
ATOM   3863  H   GLY A 253     -19.063  37.654 -29.650  1.00  0.99           H  
ATOM   3864 1HA  GLY A 253     -18.541  39.625 -31.748  1.00  0.99           H  
ATOM   3865 2HA  GLY A 253     -19.181  39.940 -30.156  1.00  0.99           H  
ATOM   3866  N   THR A 254     -16.125  39.144 -29.718  1.00  1.05           N  
ATOM   3867  CA  THR A 254     -14.810  39.572 -29.242  1.00  1.05           C  
ATOM   3868  C   THR A 254     -13.834  39.707 -30.408  1.00  1.05           C  
ATOM   3869  O   THR A 254     -13.737  38.824 -31.261  1.00  1.05           O  
ATOM   3870  CB  THR A 254     -14.262  38.610 -28.156  1.00  1.05           C  
ATOM   3871  OG1 THR A 254     -15.134  38.628 -27.010  1.00  1.05           O  
ATOM   3872  CG2 THR A 254     -12.866  38.996 -27.715  1.00  1.05           C  
ATOM   3873  H   THR A 254     -16.343  38.152 -29.649  1.00  1.05           H  
ATOM   3874  HA  THR A 254     -14.917  40.554 -28.782  1.00  1.05           H  
ATOM   3875  HB  THR A 254     -14.231  37.601 -28.557  1.00  1.05           H  
ATOM   3876  HG1 THR A 254     -16.044  38.317 -27.243  1.00  1.05           H  
ATOM   3877 1HG2 THR A 254     -12.525  38.294 -26.956  1.00  1.05           H  
ATOM   3878 2HG2 THR A 254     -12.204  38.960 -28.545  1.00  1.05           H  
ATOM   3879 3HG2 THR A 254     -12.879  40.002 -27.300  1.00  1.05           H  
ATOM   3880  N   GLU A 255     -13.054  40.788 -30.416  1.00  1.10           N  
ATOM   3881  CA  GLU A 255     -12.086  41.049 -31.487  1.00  1.10           C  
ATOM   3882  C   GLU A 255     -11.198  39.840 -31.813  1.00  1.10           C  
ATOM   3883  O   GLU A 255     -10.931  39.563 -32.981  1.00  1.10           O  
ATOM   3884  CB  GLU A 255     -11.210  42.243 -31.116  1.00  1.10           C  
ATOM   3885  CG  GLU A 255     -10.260  42.693 -32.213  1.00  1.10           C  
ATOM   3886  CD  GLU A 255      -9.455  43.919 -31.833  1.00  1.10           C  
ATOM   3887  OE1 GLU A 255      -9.609  44.394 -30.732  1.00  1.10           O  
ATOM   3888  OE2 GLU A 255      -8.691  44.380 -32.649  1.00  1.10           O  
ATOM   3889  H   GLU A 255     -13.167  41.470 -29.678  1.00  1.10           H  
ATOM   3890  HA  GLU A 255     -12.637  41.309 -32.386  1.00  1.10           H  
ATOM   3891 1HB  GLU A 255     -11.842  43.089 -30.848  1.00  1.10           H  
ATOM   3892 2HB  GLU A 255     -10.609  41.992 -30.241  1.00  1.10           H  
ATOM   3893 1HG  GLU A 255      -9.579  41.880 -32.435  1.00  1.10           H  
ATOM   3894 2HG  GLU A 255     -10.835  42.902 -33.113  1.00  1.10           H  
ATOM   3895  N   GLU A 256     -10.753  39.099 -30.800  1.00  1.15           N  
ATOM   3896  CA  GLU A 256      -9.894  37.945 -31.055  1.00  1.15           C  
ATOM   3897  C   GLU A 256     -10.625  36.877 -31.878  1.00  1.15           C  
ATOM   3898  O   GLU A 256     -10.017  36.191 -32.704  1.00  1.15           O  
ATOM   3899  CB  GLU A 256      -9.409  37.336 -29.736  1.00  1.15           C  
ATOM   3900  CG  GLU A 256      -8.415  38.201 -28.944  1.00  1.15           C  
ATOM   3901  CD  GLU A 256      -7.086  38.408 -29.658  1.00  1.15           C  
ATOM   3902  OE1 GLU A 256      -6.486  37.443 -30.061  1.00  1.15           O  
ATOM   3903  OE2 GLU A 256      -6.677  39.545 -29.809  1.00  1.15           O  
ATOM   3904  H   GLU A 256     -10.997  39.355 -29.857  1.00  1.15           H  
ATOM   3905  HA  GLU A 256      -9.033  38.276 -31.625  1.00  1.15           H  
ATOM   3906 1HB  GLU A 256     -10.269  37.146 -29.094  1.00  1.15           H  
ATOM   3907 2HB  GLU A 256      -8.934  36.375 -29.935  1.00  1.15           H  
ATOM   3908 1HG  GLU A 256      -8.872  39.175 -28.763  1.00  1.15           H  
ATOM   3909 2HG  GLU A 256      -8.234  37.731 -27.978  1.00  1.15           H  
ATOM   3910  N   PHE A 257     -11.926  36.718 -31.641  1.00  1.18           N  
ATOM   3911  CA  PHE A 257     -12.721  35.740 -32.362  1.00  1.18           C  
ATOM   3912  C   PHE A 257     -12.819  36.201 -33.783  1.00  1.18           C  
ATOM   3913  O   PHE A 257     -12.649  35.425 -34.715  1.00  1.18           O  
ATOM   3914  CB  PHE A 257     -14.117  35.610 -31.809  1.00  1.18           C  
ATOM   3915  CG  PHE A 257     -14.915  34.532 -32.425  1.00  1.18           C  
ATOM   3916  CD1 PHE A 257     -14.767  33.285 -31.960  1.00  1.18           C  
ATOM   3917  CD2 PHE A 257     -15.799  34.749 -33.457  1.00  1.18           C  
ATOM   3918  CE1 PHE A 257     -15.478  32.239 -32.473  1.00  1.18           C  
ATOM   3919  CE2 PHE A 257     -16.513  33.696 -33.963  1.00  1.18           C  
ATOM   3920  CZ  PHE A 257     -16.352  32.448 -33.475  1.00  1.18           C  
ATOM   3921  H   PHE A 257     -12.402  37.339 -30.994  1.00  1.18           H  
ATOM   3922  HA  PHE A 257     -12.223  34.772 -32.332  1.00  1.18           H  
ATOM   3923 1HB  PHE A 257     -14.046  35.410 -30.748  1.00  1.18           H  
ATOM   3924 2HB  PHE A 257     -14.665  36.551 -31.928  1.00  1.18           H  
ATOM   3925  HD1 PHE A 257     -14.064  33.144 -31.160  1.00  1.18           H  
ATOM   3926  HD2 PHE A 257     -15.937  35.762 -33.848  1.00  1.18           H  
ATOM   3927  HE1 PHE A 257     -15.333  31.245 -32.083  1.00  1.18           H  
ATOM   3928  HE2 PHE A 257     -17.207  33.843 -34.737  1.00  1.18           H  
ATOM   3929  HZ  PHE A 257     -16.921  31.625 -33.892  1.00  1.18           H  
ATOM   3930  N   ILE A 258     -13.100  37.486 -33.933  1.00  1.19           N  
ATOM   3931  CA  ILE A 258     -13.327  38.089 -35.229  1.00  1.19           C  
ATOM   3932  C   ILE A 258     -12.072  37.921 -36.086  1.00  1.19           C  
ATOM   3933  O   ILE A 258     -12.160  37.565 -37.259  1.00  1.19           O  
ATOM   3934  CB  ILE A 258     -13.722  39.566 -35.051  1.00  1.19           C  
ATOM   3935  CG1 ILE A 258     -15.112  39.622 -34.343  1.00  1.19           C  
ATOM   3936  CG2 ILE A 258     -13.786  40.276 -36.422  1.00  1.19           C  
ATOM   3937  CD1 ILE A 258     -15.503  40.960 -33.839  1.00  1.19           C  
ATOM   3938  H   ILE A 258     -13.196  38.058 -33.090  1.00  1.19           H  
ATOM   3939  HA  ILE A 258     -14.139  37.568 -35.715  1.00  1.19           H  
ATOM   3940  HB  ILE A 258     -12.998  40.064 -34.418  1.00  1.19           H  
ATOM   3941 1HG1 ILE A 258     -15.868  39.314 -35.011  1.00  1.19           H  
ATOM   3942 2HG1 ILE A 258     -15.098  38.929 -33.490  1.00  1.19           H  
ATOM   3943 1HG2 ILE A 258     -14.073  41.318 -36.284  1.00  1.19           H  
ATOM   3944 2HG2 ILE A 258     -12.809  40.233 -36.901  1.00  1.19           H  
ATOM   3945 3HG2 ILE A 258     -14.517  39.787 -37.063  1.00  1.19           H  
ATOM   3946 1HD1 ILE A 258     -16.474  40.876 -33.363  1.00  1.19           H  
ATOM   3947 2HD1 ILE A 258     -14.781  41.307 -33.114  1.00  1.19           H  
ATOM   3948 3HD1 ILE A 258     -15.557  41.664 -34.668  1.00  1.19           H  
ATOM   3949  N   LYS A 259     -10.897  38.156 -35.494  1.00  1.17           N  
ATOM   3950  CA  LYS A 259      -9.638  37.940 -36.203  1.00  1.17           C  
ATOM   3951  C   LYS A 259      -9.439  36.469 -36.613  1.00  1.17           C  
ATOM   3952  O   LYS A 259      -8.894  36.195 -37.683  1.00  1.17           O  
ATOM   3953  CB  LYS A 259      -8.451  38.401 -35.360  1.00  1.17           C  
ATOM   3954  CG  LYS A 259      -8.315  39.915 -35.211  1.00  1.17           C  
ATOM   3955  CD  LYS A 259      -6.987  40.280 -34.551  1.00  1.17           C  
ATOM   3956  CE  LYS A 259      -6.989  39.881 -33.088  1.00  1.17           C  
ATOM   3957  NZ  LYS A 259      -5.754  40.305 -32.368  1.00  1.17           N  
ATOM   3958  H   LYS A 259     -10.882  38.490 -34.532  1.00  1.17           H  
ATOM   3959  HA  LYS A 259      -9.659  38.535 -37.115  1.00  1.17           H  
ATOM   3960 1HB  LYS A 259      -8.545  37.979 -34.355  1.00  1.17           H  
ATOM   3961 2HB  LYS A 259      -7.529  38.017 -35.792  1.00  1.17           H  
ATOM   3962 1HG  LYS A 259      -8.368  40.384 -36.192  1.00  1.17           H  
ATOM   3963 2HG  LYS A 259      -9.132  40.295 -34.602  1.00  1.17           H  
ATOM   3964 1HD  LYS A 259      -6.167  39.776 -35.062  1.00  1.17           H  
ATOM   3965 2HD  LYS A 259      -6.835  41.357 -34.618  1.00  1.17           H  
ATOM   3966 1HE  LYS A 259      -7.847  40.338 -32.601  1.00  1.17           H  
ATOM   3967 2HE  LYS A 259      -7.080  38.796 -33.014  1.00  1.17           H  
ATOM   3968 1HZ  LYS A 259      -5.869  39.996 -31.387  1.00  1.17           H  
ATOM   3969 2HZ  LYS A 259      -4.941  39.875 -32.773  1.00  1.17           H  
ATOM   3970 3HZ  LYS A 259      -5.664  41.306 -32.399  1.00  1.17           H  
ATOM   3971  N   ARG A 260      -9.886  35.514 -35.781  1.00  1.14           N  
ATOM   3972  CA  ARG A 260      -9.755  34.092 -36.126  1.00  1.14           C  
ATOM   3973  C   ARG A 260     -10.787  33.646 -37.174  1.00  1.14           C  
ATOM   3974  O   ARG A 260     -10.500  32.795 -38.021  1.00  1.14           O  
ATOM   3975  CB  ARG A 260      -9.909  33.203 -34.892  1.00  1.14           C  
ATOM   3976  CG  ARG A 260      -8.805  33.308 -33.857  1.00  1.14           C  
ATOM   3977  CD  ARG A 260      -7.486  32.865 -34.372  1.00  1.14           C  
ATOM   3978  NE  ARG A 260      -7.421  31.433 -34.632  1.00  1.14           N  
ATOM   3979  CZ  ARG A 260      -6.487  30.854 -35.410  1.00  1.14           C  
ATOM   3980  NH1 ARG A 260      -5.578  31.594 -35.999  1.00  1.14           N  
ATOM   3981  NH2 ARG A 260      -6.477  29.554 -35.585  1.00  1.14           N  
ATOM   3982  H   ARG A 260     -10.289  35.772 -34.878  1.00  1.14           H  
ATOM   3983  HA  ARG A 260      -8.759  33.935 -36.538  1.00  1.14           H  
ATOM   3984 1HB  ARG A 260     -10.827  33.474 -34.381  1.00  1.14           H  
ATOM   3985 2HB  ARG A 260     -10.000  32.162 -35.197  1.00  1.14           H  
ATOM   3986 1HG  ARG A 260      -8.698  34.337 -33.543  1.00  1.14           H  
ATOM   3987 2HG  ARG A 260      -9.071  32.699 -33.004  1.00  1.14           H  
ATOM   3988 1HD  ARG A 260      -7.274  33.389 -35.303  1.00  1.14           H  
ATOM   3989 2HD  ARG A 260      -6.719  33.108 -33.637  1.00  1.14           H  
ATOM   3990  HE  ARG A 260      -8.104  30.829 -34.186  1.00  1.14           H  
ATOM   3991 1HH1 ARG A 260      -5.583  32.596 -35.872  1.00  1.14           H  
ATOM   3992 2HH1 ARG A 260      -4.881  31.161 -36.585  1.00  1.14           H  
ATOM   3993 1HH2 ARG A 260      -7.172  28.983 -35.119  1.00  1.14           H  
ATOM   3994 2HH2 ARG A 260      -5.773  29.122 -36.157  1.00  1.14           H  
ATOM   3995  N   PHE A 261     -11.992  34.206 -37.099  1.00  1.09           N  
ATOM   3996  CA  PHE A 261     -13.088  33.854 -37.991  1.00  1.09           C  
ATOM   3997  C   PHE A 261     -13.560  35.043 -38.828  1.00  1.09           C  
ATOM   3998  O   PHE A 261     -14.511  35.729 -38.457  1.00  1.09           O  
ATOM   3999  CB  PHE A 261     -14.258  33.351 -37.150  1.00  1.09           C  
ATOM   4000  CG  PHE A 261     -13.987  32.093 -36.377  1.00  1.09           C  
ATOM   4001  CD1 PHE A 261     -13.377  32.149 -35.146  1.00  1.09           C  
ATOM   4002  CD2 PHE A 261     -14.375  30.868 -36.850  1.00  1.09           C  
ATOM   4003  CE1 PHE A 261     -13.143  31.018 -34.411  1.00  1.09           C  
ATOM   4004  CE2 PHE A 261     -14.153  29.744 -36.115  1.00  1.09           C  
ATOM   4005  CZ  PHE A 261     -13.529  29.816 -34.892  1.00  1.09           C  
ATOM   4006  H   PHE A 261     -12.163  34.895 -36.373  1.00  1.09           H  
ATOM   4007  HA  PHE A 261     -12.751  33.067 -38.665  1.00  1.09           H  
ATOM   4008 1HB  PHE A 261     -14.532  34.129 -36.433  1.00  1.09           H  
ATOM   4009 2HB  PHE A 261     -15.100  33.197 -37.782  1.00  1.09           H  
ATOM   4010  HD1 PHE A 261     -13.083  33.109 -34.752  1.00  1.09           H  
ATOM   4011  HD2 PHE A 261     -14.873  30.801 -37.814  1.00  1.09           H  
ATOM   4012  HE1 PHE A 261     -12.661  31.086 -33.437  1.00  1.09           H  
ATOM   4013  HE2 PHE A 261     -14.479  28.785 -36.491  1.00  1.09           H  
ATOM   4014  HZ  PHE A 261     -13.353  28.912 -34.302  1.00  1.09           H  
ATOM   4015  N   GLY A 262     -12.950  35.250 -39.993  1.00  1.03           N  
ATOM   4016  CA  GLY A 262     -13.303  36.408 -40.811  1.00  1.03           C  
ATOM   4017  C   GLY A 262     -12.349  36.621 -41.983  1.00  1.03           C  
ATOM   4018  O   GLY A 262     -11.323  35.956 -42.096  1.00  1.03           O  
ATOM   4019  H   GLY A 262     -12.192  34.642 -40.271  1.00  1.03           H  
ATOM   4020 1HA  GLY A 262     -14.315  36.304 -41.177  1.00  1.03           H  
ATOM   4021 2HA  GLY A 262     -13.293  37.296 -40.177  1.00  1.03           H  
ATOM   4022  N   ASP A 263     -12.706  37.541 -42.869  1.00  0.96           N  
ATOM   4023  CA  ASP A 263     -11.882  37.888 -44.030  1.00  0.96           C  
ATOM   4024  C   ASP A 263     -12.217  39.323 -44.430  1.00  0.96           C  
ATOM   4025  O   ASP A 263     -12.894  39.569 -45.426  1.00  0.96           O  
ATOM   4026  CB  ASP A 263     -12.100  36.909 -45.194  1.00  0.96           C  
ATOM   4027  CG  ASP A 263     -11.083  37.055 -46.351  1.00  0.96           C  
ATOM   4028  OD1 ASP A 263     -10.010  37.571 -46.135  1.00  0.96           O  
ATOM   4029  OD2 ASP A 263     -11.404  36.633 -47.444  1.00  0.96           O  
ATOM   4030  H   ASP A 263     -13.577  38.027 -42.731  1.00  0.96           H  
ATOM   4031  HA  ASP A 263     -10.830  37.848 -43.745  1.00  0.96           H  
ATOM   4032 1HB  ASP A 263     -12.057  35.884 -44.823  1.00  0.96           H  
ATOM   4033 2HB  ASP A 263     -13.077  37.063 -45.618  1.00  0.96           H  
ATOM   4034  N   GLY A 264     -11.781  40.268 -43.595  1.00  0.90           N  
ATOM   4035  CA  GLY A 264     -12.123  41.683 -43.743  1.00  0.90           C  
ATOM   4036  C   GLY A 264     -13.335  42.048 -42.890  1.00  0.90           C  
ATOM   4037  O   GLY A 264     -13.689  43.217 -42.748  1.00  0.90           O  
ATOM   4038  H   GLY A 264     -11.199  39.991 -42.815  1.00  0.90           H  
ATOM   4039 1HA  GLY A 264     -11.271  42.297 -43.450  1.00  0.90           H  
ATOM   4040 2HA  GLY A 264     -12.332  41.900 -44.790  1.00  0.90           H  
ATOM   4041  N   ALA A 265     -13.967  41.031 -42.326  1.00  0.85           N  
ATOM   4042  CA  ALA A 265     -15.145  41.219 -41.503  1.00  0.85           C  
ATOM   4043  C   ALA A 265     -14.856  42.079 -40.290  1.00  0.85           C  
ATOM   4044  O   ALA A 265     -13.822  41.936 -39.636  1.00  0.85           O  
ATOM   4045  CB  ALA A 265     -15.693  39.878 -41.066  1.00  0.85           C  
ATOM   4046  H   ALA A 265     -13.614  40.108 -42.490  1.00  0.85           H  
ATOM   4047  HA  ALA A 265     -15.894  41.724 -42.089  1.00  0.85           H  
ATOM   4048 1HB  ALA A 265     -16.596  40.033 -40.474  1.00  0.85           H  
ATOM   4049 2HB  ALA A 265     -15.932  39.295 -41.951  1.00  0.85           H  
ATOM   4050 3HB  ALA A 265     -14.952  39.354 -40.466  1.00  0.85           H  
ATOM   4051  N   SER A 266     -15.813  42.943 -39.983  1.00  0.81           N  
ATOM   4052  CA  SER A 266     -15.790  43.798 -38.817  1.00  0.81           C  
ATOM   4053  C   SER A 266     -16.680  43.195 -37.740  1.00  0.81           C  
ATOM   4054  O   SER A 266     -16.555  43.502 -36.554  1.00  0.81           O  
ATOM   4055  CB  SER A 266     -16.305  45.168 -39.204  1.00  0.81           C  
ATOM   4056  OG  SER A 266     -17.650  45.098 -39.599  1.00  0.81           O  
ATOM   4057  H   SER A 266     -16.613  43.003 -40.600  1.00  0.81           H  
ATOM   4058  HA  SER A 266     -14.769  43.870 -38.442  1.00  0.81           H  
ATOM   4059 1HB  SER A 266     -16.202  45.853 -38.366  1.00  0.81           H  
ATOM   4060 2HB  SER A 266     -15.705  45.554 -40.026  1.00  0.81           H  
ATOM   4061  HG  SER A 266     -17.726  44.293 -40.160  1.00  0.81           H  
ATOM   4062  N   ARG A 267     -17.574  42.313 -38.179  1.00  0.78           N  
ATOM   4063  CA  ARG A 267     -18.543  41.676 -37.303  1.00  0.78           C  
ATOM   4064  C   ARG A 267     -18.698  40.210 -37.672  1.00  0.78           C  
ATOM   4065  O   ARG A 267     -18.706  39.876 -38.860  1.00  0.78           O  
ATOM   4066  CB  ARG A 267     -19.902  42.354 -37.421  1.00  0.78           C  
ATOM   4067  CG  ARG A 267     -20.925  41.865 -36.436  1.00  0.78           C  
ATOM   4068  CD  ARG A 267     -22.153  42.662 -36.463  1.00  0.78           C  
ATOM   4069  NE  ARG A 267     -22.947  42.408 -37.636  1.00  0.78           N  
ATOM   4070  CZ  ARG A 267     -23.891  41.470 -37.655  1.00  0.78           C  
ATOM   4071  NH1 ARG A 267     -24.078  40.774 -36.574  1.00  0.78           N  
ATOM   4072  NH2 ARG A 267     -24.635  41.239 -38.718  1.00  0.78           N  
ATOM   4073  H   ARG A 267     -17.624  42.139 -39.179  1.00  0.78           H  
ATOM   4074  HA  ARG A 267     -18.193  41.745 -36.272  1.00  0.78           H  
ATOM   4075 1HB  ARG A 267     -19.785  43.427 -37.276  1.00  0.78           H  
ATOM   4076 2HB  ARG A 267     -20.304  42.202 -38.429  1.00  0.78           H  
ATOM   4077 1HG  ARG A 267     -21.191  40.830 -36.656  1.00  0.78           H  
ATOM   4078 2HG  ARG A 267     -20.506  41.925 -35.451  1.00  0.78           H  
ATOM   4079 1HD  ARG A 267     -22.755  42.417 -35.590  1.00  0.78           H  
ATOM   4080 2HD  ARG A 267     -21.899  43.715 -36.439  1.00  0.78           H  
ATOM   4081  HE  ARG A 267     -22.784  42.958 -38.469  1.00  0.78           H  
ATOM   4082 1HH1 ARG A 267     -23.510  40.939 -35.757  1.00  0.78           H  
ATOM   4083 2HH1 ARG A 267     -24.805  40.076 -36.554  1.00  0.78           H  
ATOM   4084 1HH2 ARG A 267     -24.507  41.779 -39.562  1.00  0.78           H  
ATOM   4085 2HH2 ARG A 267     -25.342  40.516 -38.678  1.00  0.78           H  
ATOM   4086  N   VAL A 268     -18.819  39.345 -36.671  1.00  0.77           N  
ATOM   4087  CA  VAL A 268     -19.078  37.941 -36.949  1.00  0.77           C  
ATOM   4088  C   VAL A 268     -20.412  37.547 -36.343  1.00  0.77           C  
ATOM   4089  O   VAL A 268     -20.714  37.890 -35.199  1.00  0.77           O  
ATOM   4090  CB  VAL A 268     -17.979  37.012 -36.405  1.00  0.77           C  
ATOM   4091  CG1 VAL A 268     -18.327  35.569 -36.743  1.00  0.77           C  
ATOM   4092  CG2 VAL A 268     -16.671  37.356 -37.016  1.00  0.77           C  
ATOM   4093  H   VAL A 268     -18.767  39.666 -35.713  1.00  0.77           H  
ATOM   4094  HA  VAL A 268     -19.134  37.796 -38.026  1.00  0.77           H  
ATOM   4095  HB  VAL A 268     -17.908  37.114 -35.317  1.00  0.77           H  
ATOM   4096 1HG1 VAL A 268     -17.550  34.945 -36.403  1.00  0.77           H  
ATOM   4097 2HG1 VAL A 268     -19.266  35.273 -36.283  1.00  0.77           H  
ATOM   4098 3HG1 VAL A 268     -18.405  35.470 -37.825  1.00  0.77           H  
ATOM   4099 1HG2 VAL A 268     -15.924  36.682 -36.617  1.00  0.77           H  
ATOM   4100 2HG2 VAL A 268     -16.707  37.245 -38.056  1.00  0.77           H  
ATOM   4101 3HG2 VAL A 268     -16.413  38.359 -36.801  1.00  0.77           H  
ATOM   4102  N   VAL A 269     -21.210  36.849 -37.128  1.00  0.79           N  
ATOM   4103  CA  VAL A 269     -22.513  36.375 -36.700  1.00  0.79           C  
ATOM   4104  C   VAL A 269     -22.522  34.858 -36.785  1.00  0.79           C  
ATOM   4105  O   VAL A 269     -21.942  34.277 -37.711  1.00  0.79           O  
ATOM   4106  CB  VAL A 269     -23.616  36.980 -37.578  1.00  0.79           C  
ATOM   4107  CG1 VAL A 269     -23.443  36.589 -38.958  1.00  0.79           C  
ATOM   4108  CG2 VAL A 269     -24.944  36.540 -37.106  1.00  0.79           C  
ATOM   4109  H   VAL A 269     -20.882  36.630 -38.069  1.00  0.79           H  
ATOM   4110  HA  VAL A 269     -22.687  36.669 -35.665  1.00  0.79           H  
ATOM   4111  HB  VAL A 269     -23.547  38.063 -37.527  1.00  0.79           H  
ATOM   4112 1HG1 VAL A 269     -24.229  37.047 -39.560  1.00  0.79           H  
ATOM   4113 2HG1 VAL A 269     -22.477  36.923 -39.305  1.00  0.79           H  
ATOM   4114 3HG1 VAL A 269     -23.510  35.507 -39.029  1.00  0.79           H  
ATOM   4115 1HG2 VAL A 269     -25.688  37.006 -37.735  1.00  0.79           H  
ATOM   4116 2HG2 VAL A 269     -25.042  35.463 -37.165  1.00  0.79           H  
ATOM   4117 3HG2 VAL A 269     -25.079  36.857 -36.092  1.00  0.79           H  
ATOM   4118  N   LEU A 270     -23.137  34.215 -35.801  1.00  0.83           N  
ATOM   4119  CA  LEU A 270     -23.150  32.762 -35.793  1.00  0.83           C  
ATOM   4120  C   LEU A 270     -24.461  32.306 -36.407  1.00  0.83           C  
ATOM   4121  O   LEU A 270     -25.518  32.840 -36.074  1.00  0.83           O  
ATOM   4122  CB  LEU A 270     -22.984  32.255 -34.356  1.00  0.83           C  
ATOM   4123  CG  LEU A 270     -22.762  30.739 -34.158  1.00  0.83           C  
ATOM   4124  CD1 LEU A 270     -22.000  30.510 -32.846  1.00  0.83           C  
ATOM   4125  CD2 LEU A 270     -24.060  30.024 -34.126  1.00  0.83           C  
ATOM   4126  H   LEU A 270     -23.623  34.743 -35.069  1.00  0.83           H  
ATOM   4127  HA  LEU A 270     -22.328  32.386 -36.403  1.00  0.83           H  
ATOM   4128 1HB  LEU A 270     -22.126  32.767 -33.921  1.00  0.83           H  
ATOM   4129 2HB  LEU A 270     -23.872  32.538 -33.788  1.00  0.83           H  
ATOM   4130  HG  LEU A 270     -22.153  30.350 -34.979  1.00  0.83           H  
ATOM   4131 1HD1 LEU A 270     -21.835  29.464 -32.694  1.00  0.83           H  
ATOM   4132 2HD1 LEU A 270     -21.041  31.025 -32.879  1.00  0.83           H  
ATOM   4133 3HD1 LEU A 270     -22.582  30.884 -32.025  1.00  0.83           H  
ATOM   4134 1HD2 LEU A 270     -23.867  28.984 -33.979  1.00  0.83           H  
ATOM   4135 2HD2 LEU A 270     -24.650  30.391 -33.338  1.00  0.83           H  
ATOM   4136 3HD2 LEU A 270     -24.594  30.160 -35.047  1.00  0.83           H  
ATOM   4137  N   SER A 271     -24.405  31.343 -37.323  1.00  0.92           N  
ATOM   4138  CA  SER A 271     -25.612  30.868 -37.982  1.00  0.92           C  
ATOM   4139  C   SER A 271     -25.893  29.375 -37.775  1.00  0.92           C  
ATOM   4140  O   SER A 271     -25.066  28.511 -38.073  1.00  0.92           O  
ATOM   4141  CB  SER A 271     -25.525  31.198 -39.462  1.00  0.92           C  
ATOM   4142  OG  SER A 271     -26.593  30.659 -40.172  1.00  0.92           O  
ATOM   4143  H   SER A 271     -23.511  30.929 -37.578  1.00  0.92           H  
ATOM   4144  HA  SER A 271     -26.450  31.417 -37.574  1.00  0.92           H  
ATOM   4145 1HB  SER A 271     -25.537  32.275 -39.567  1.00  0.92           H  
ATOM   4146 2HB  SER A 271     -24.591  30.854 -39.871  1.00  0.92           H  
ATOM   4147  HG  SER A 271     -27.380  30.979 -39.714  1.00  0.92           H  
ATOM   4148  N   LEU A 272     -27.050  29.074 -37.198  1.00  1.06           N  
ATOM   4149  CA  LEU A 272     -27.434  27.693 -36.960  1.00  1.06           C  
ATOM   4150  C   LEU A 272     -28.569  27.296 -37.897  1.00  1.06           C  
ATOM   4151  O   LEU A 272     -29.416  28.124 -38.215  1.00  1.06           O  
ATOM   4152  CB  LEU A 272     -27.889  27.488 -35.519  1.00  1.06           C  
ATOM   4153  CG  LEU A 272     -26.885  27.770 -34.444  1.00  1.06           C  
ATOM   4154  CD1 LEU A 272     -27.527  27.503 -33.110  1.00  1.06           C  
ATOM   4155  CD2 LEU A 272     -25.677  26.892 -34.684  1.00  1.06           C  
ATOM   4156  H   LEU A 272     -27.690  29.831 -36.962  1.00  1.06           H  
ATOM   4157  HA  LEU A 272     -26.562  27.074 -37.119  1.00  1.06           H  
ATOM   4158 1HB  LEU A 272     -28.753  28.130 -35.339  1.00  1.06           H  
ATOM   4159 2HB  LEU A 272     -28.212  26.446 -35.401  1.00  1.06           H  
ATOM   4160  HG  LEU A 272     -26.592  28.811 -34.459  1.00  1.06           H  
ATOM   4161 1HD1 LEU A 272     -26.823  27.685 -32.327  1.00  1.06           H  
ATOM   4162 2HD1 LEU A 272     -28.391  28.152 -32.982  1.00  1.06           H  
ATOM   4163 3HD1 LEU A 272     -27.845  26.458 -33.071  1.00  1.06           H  
ATOM   4164 1HD2 LEU A 272     -24.937  27.041 -33.910  1.00  1.06           H  
ATOM   4165 2HD2 LEU A 272     -25.985  25.857 -34.689  1.00  1.06           H  
ATOM   4166 3HD2 LEU A 272     -25.248  27.133 -35.652  1.00  1.06           H  
ATOM   4167  N   PRO A 273     -28.641  26.070 -38.402  1.00  1.26           N  
ATOM   4168  CA  PRO A 273     -29.779  25.607 -39.160  1.00  1.26           C  
ATOM   4169  C   PRO A 273     -31.026  25.751 -38.316  1.00  1.26           C  
ATOM   4170  O   PRO A 273     -31.002  25.444 -37.125  1.00  1.26           O  
ATOM   4171  CB  PRO A 273     -29.438  24.142 -39.422  1.00  1.26           C  
ATOM   4172  CG  PRO A 273     -27.916  24.086 -39.350  1.00  1.26           C  
ATOM   4173  CD  PRO A 273     -27.538  25.098 -38.276  1.00  1.26           C  
ATOM   4174  HA  PRO A 273     -29.874  26.173 -40.100  1.00  1.26           H  
ATOM   4175 1HB  PRO A 273     -29.929  23.508 -38.660  1.00  1.26           H  
ATOM   4176 2HB  PRO A 273     -29.840  23.829 -40.400  1.00  1.26           H  
ATOM   4177 1HG  PRO A 273     -27.586  23.067 -39.094  1.00  1.26           H  
ATOM   4178 2HG  PRO A 273     -27.476  24.327 -40.328  1.00  1.26           H  
ATOM   4179 1HD  PRO A 273     -27.520  24.636 -37.264  1.00  1.26           H  
ATOM   4180 2HD  PRO A 273     -26.566  25.529 -38.562  1.00  1.26           H  
ATOM   4181  N   PHE A 274     -32.132  26.153 -38.917  1.00  1.50           N  
ATOM   4182  CA  PHE A 274     -33.387  26.221 -38.168  1.00  1.50           C  
ATOM   4183  C   PHE A 274     -33.727  24.824 -37.633  1.00  1.50           C  
ATOM   4184  O   PHE A 274     -34.117  24.646 -36.477  1.00  1.50           O  
ATOM   4185  CB  PHE A 274     -34.516  26.746 -39.045  1.00  1.50           C  
ATOM   4186  CG  PHE A 274     -35.841  26.799 -38.363  1.00  1.50           C  
ATOM   4187  CD1 PHE A 274     -36.174  27.859 -37.530  1.00  1.50           C  
ATOM   4188  CD2 PHE A 274     -36.753  25.776 -38.538  1.00  1.50           C  
ATOM   4189  CE1 PHE A 274     -37.397  27.892 -36.891  1.00  1.50           C  
ATOM   4190  CE2 PHE A 274     -37.967  25.799 -37.901  1.00  1.50           C  
ATOM   4191  CZ  PHE A 274     -38.293  26.859 -37.074  1.00  1.50           C  
ATOM   4192  H   PHE A 274     -32.113  26.424 -39.903  1.00  1.50           H  
ATOM   4193  HA  PHE A 274     -33.258  26.896 -37.322  1.00  1.50           H  
ATOM   4194 1HB  PHE A 274     -34.271  27.752 -39.396  1.00  1.50           H  
ATOM   4195 2HB  PHE A 274     -34.612  26.118 -39.931  1.00  1.50           H  
ATOM   4196  HD1 PHE A 274     -35.460  28.672 -37.388  1.00  1.50           H  
ATOM   4197  HD2 PHE A 274     -36.492  24.944 -39.189  1.00  1.50           H  
ATOM   4198  HE1 PHE A 274     -37.649  28.733 -36.242  1.00  1.50           H  
ATOM   4199  HE2 PHE A 274     -38.672  24.984 -38.046  1.00  1.50           H  
ATOM   4200  HZ  PHE A 274     -39.256  26.877 -36.569  1.00  1.50           H  
ATOM   4201  N   ALA A 275     -33.613  23.846 -38.527  1.00  1.75           N  
ATOM   4202  CA  ALA A 275     -33.892  22.438 -38.278  1.00  1.75           C  
ATOM   4203  C   ALA A 275     -32.999  21.617 -39.202  1.00  1.75           C  
ATOM   4204  O   ALA A 275     -32.589  22.105 -40.252  1.00  1.75           O  
ATOM   4205  CB  ALA A 275     -35.362  22.122 -38.503  1.00  1.75           C  
ATOM   4206  H   ALA A 275     -33.282  24.109 -39.440  1.00  1.75           H  
ATOM   4207  HA  ALA A 275     -33.625  22.204 -37.247  1.00  1.75           H  
ATOM   4208 1HB  ALA A 275     -35.543  21.067 -38.310  1.00  1.75           H  
ATOM   4209 2HB  ALA A 275     -35.967  22.727 -37.822  1.00  1.75           H  
ATOM   4210 3HB  ALA A 275     -35.630  22.355 -39.531  1.00  1.75           H  
ATOM   4211  N   GLU A 276     -32.776  20.344 -38.882  1.00  1.94           N  
ATOM   4212  CA  GLU A 276     -31.870  19.509 -39.685  1.00  1.94           C  
ATOM   4213  C   GLU A 276     -32.228  19.394 -41.167  1.00  1.94           C  
ATOM   4214  O   GLU A 276     -31.334  19.293 -42.014  1.00  1.94           O  
ATOM   4215  CB  GLU A 276     -31.794  18.095 -39.092  1.00  1.94           C  
ATOM   4216  CG  GLU A 276     -30.988  17.984 -37.784  1.00  1.94           C  
ATOM   4217  CD  GLU A 276     -31.000  16.587 -37.166  1.00  1.94           C  
ATOM   4218  OE1 GLU A 276     -32.061  16.014 -37.058  1.00  1.94           O  
ATOM   4219  OE2 GLU A 276     -29.942  16.083 -36.841  1.00  1.94           O  
ATOM   4220  H   GLU A 276     -33.176  19.968 -38.034  1.00  1.94           H  
ATOM   4221  HA  GLU A 276     -30.876  19.955 -39.625  1.00  1.94           H  
ATOM   4222 1HB  GLU A 276     -32.804  17.735 -38.889  1.00  1.94           H  
ATOM   4223 2HB  GLU A 276     -31.362  17.422 -39.822  1.00  1.94           H  
ATOM   4224 1HG  GLU A 276     -29.957  18.265 -37.991  1.00  1.94           H  
ATOM   4225 2HG  GLU A 276     -31.391  18.697 -37.065  1.00  1.94           H  
ATOM   4226  N   GLY A 277     -33.514  19.370 -41.491  1.00  1.97           N  
ATOM   4227  CA  GLY A 277     -33.904  19.252 -42.889  1.00  1.97           C  
ATOM   4228  C   GLY A 277     -34.211  20.592 -43.576  1.00  1.97           C  
ATOM   4229  O   GLY A 277     -34.550  20.611 -44.755  1.00  1.97           O  
ATOM   4230  H   GLY A 277     -34.213  19.449 -40.769  1.00  1.97           H  
ATOM   4231 1HA  GLY A 277     -33.115  18.746 -43.439  1.00  1.97           H  
ATOM   4232 2HA  GLY A 277     -34.778  18.609 -42.952  1.00  1.97           H  
ATOM   4233  N   SER A 278     -34.097  21.716 -42.874  1.00  1.85           N  
ATOM   4234  CA  SER A 278     -34.501  22.966 -43.515  1.00  1.85           C  
ATOM   4235  C   SER A 278     -33.347  23.695 -44.171  1.00  1.85           C  
ATOM   4236  O   SER A 278     -32.214  23.663 -43.695  1.00  1.85           O  
ATOM   4237  CB  SER A 278     -35.175  23.922 -42.556  1.00  1.85           C  
ATOM   4238  OG  SER A 278     -35.519  25.120 -43.234  1.00  1.85           O  
ATOM   4239  H   SER A 278     -33.726  21.712 -41.924  1.00  1.85           H  
ATOM   4240  HA  SER A 278     -35.225  22.725 -44.295  1.00  1.85           H  
ATOM   4241 1HB  SER A 278     -36.064  23.467 -42.125  1.00  1.85           H  
ATOM   4242 2HB  SER A 278     -34.487  24.148 -41.739  1.00  1.85           H  
ATOM   4243  HG  SER A 278     -35.491  25.855 -42.582  1.00  1.85           H  
ATOM   4244  N   SER A 279     -33.656  24.398 -45.254  1.00  1.62           N  
ATOM   4245  CA  SER A 279     -32.678  25.254 -45.910  1.00  1.62           C  
ATOM   4246  C   SER A 279     -32.532  26.607 -45.198  1.00  1.62           C  
ATOM   4247  O   SER A 279     -31.627  27.385 -45.509  1.00  1.62           O  
ATOM   4248  CB  SER A 279     -33.075  25.477 -47.354  1.00  1.62           C  
ATOM   4249  OG  SER A 279     -34.255  26.229 -47.443  1.00  1.62           O  
ATOM   4250  H   SER A 279     -34.603  24.355 -45.600  1.00  1.62           H  
ATOM   4251  HA  SER A 279     -31.712  24.750 -45.887  1.00  1.62           H  
ATOM   4252 1HB  SER A 279     -32.271  25.996 -47.875  1.00  1.62           H  
ATOM   4253 2HB  SER A 279     -33.216  24.514 -47.844  1.00  1.62           H  
ATOM   4254  HG  SER A 279     -34.065  27.065 -47.009  1.00  1.62           H  
ATOM   4255  N   SER A 280     -33.448  26.905 -44.270  1.00  1.36           N  
ATOM   4256  CA  SER A 280     -33.402  28.172 -43.551  1.00  1.36           C  
ATOM   4257  C   SER A 280     -32.460  28.104 -42.360  1.00  1.36           C  
ATOM   4258  O   SER A 280     -32.277  27.038 -41.758  1.00  1.36           O  
ATOM   4259  CB  SER A 280     -34.793  28.561 -43.073  1.00  1.36           C  
ATOM   4260  OG  SER A 280     -35.305  27.637 -42.123  1.00  1.36           O  
ATOM   4261  H   SER A 280     -34.166  26.228 -44.052  1.00  1.36           H  
ATOM   4262  HA  SER A 280     -33.037  28.943 -44.230  1.00  1.36           H  
ATOM   4263 1HB  SER A 280     -34.751  29.554 -42.616  1.00  1.36           H  
ATOM   4264 2HB  SER A 280     -35.471  28.626 -43.921  1.00  1.36           H  
ATOM   4265  HG  SER A 280     -36.019  28.139 -41.629  1.00  1.36           H  
ATOM   4266  N   VAL A 281     -31.931  29.263 -41.982  1.00  1.14           N  
ATOM   4267  CA  VAL A 281     -31.037  29.379 -40.840  1.00  1.14           C  
ATOM   4268  C   VAL A 281     -31.448  30.500 -39.895  1.00  1.14           C  
ATOM   4269  O   VAL A 281     -32.190  31.414 -40.281  1.00  1.14           O  
ATOM   4270  CB  VAL A 281     -29.597  29.651 -41.313  1.00  1.14           C  
ATOM   4271  CG1 VAL A 281     -29.075  28.519 -42.196  1.00  1.14           C  
ATOM   4272  CG2 VAL A 281     -29.574  30.967 -42.046  1.00  1.14           C  
ATOM   4273  H   VAL A 281     -32.140  30.085 -42.528  1.00  1.14           H  
ATOM   4274  HA  VAL A 281     -31.050  28.443 -40.286  1.00  1.14           H  
ATOM   4275  HB  VAL A 281     -28.949  29.706 -40.441  1.00  1.14           H  
ATOM   4276 1HG1 VAL A 281     -28.051  28.739 -42.494  1.00  1.14           H  
ATOM   4277 2HG1 VAL A 281     -29.093  27.593 -41.643  1.00  1.14           H  
ATOM   4278 3HG1 VAL A 281     -29.695  28.422 -43.085  1.00  1.14           H  
ATOM   4279 1HG2 VAL A 281     -28.554  31.198 -42.361  1.00  1.14           H  
ATOM   4280 2HG2 VAL A 281     -30.220  30.924 -42.923  1.00  1.14           H  
ATOM   4281 3HG2 VAL A 281     -29.930  31.733 -41.372  1.00  1.14           H  
ATOM   4282  N   GLU A 282     -30.918  30.424 -38.676  1.00  0.98           N  
ATOM   4283  CA  GLU A 282     -31.080  31.423 -37.634  1.00  0.98           C  
ATOM   4284  C   GLU A 282     -29.727  32.033 -37.292  1.00  0.98           C  
ATOM   4285  O   GLU A 282     -28.751  31.326 -37.034  1.00  0.98           O  
ATOM   4286  CB  GLU A 282     -31.704  30.801 -36.383  1.00  0.98           C  
ATOM   4287  CG  GLU A 282     -31.942  31.790 -35.223  1.00  0.98           C  
ATOM   4288  CD  GLU A 282     -32.599  31.151 -34.016  1.00  0.98           C  
ATOM   4289  OE1 GLU A 282     -32.914  29.986 -34.081  1.00  0.98           O  
ATOM   4290  OE2 GLU A 282     -32.791  31.829 -33.033  1.00  0.98           O  
ATOM   4291  H   GLU A 282     -30.349  29.612 -38.465  1.00  0.98           H  
ATOM   4292  HA  GLU A 282     -31.732  32.217 -38.000  1.00  0.98           H  
ATOM   4293 1HB  GLU A 282     -32.664  30.352 -36.643  1.00  0.98           H  
ATOM   4294 2HB  GLU A 282     -31.057  30.000 -36.017  1.00  0.98           H  
ATOM   4295 1HG  GLU A 282     -30.983  32.215 -34.915  1.00  0.98           H  
ATOM   4296 2HG  GLU A 282     -32.567  32.610 -35.584  1.00  0.98           H  
ATOM   4297  N   TYR A 283     -29.677  33.348 -37.294  1.00  0.88           N  
ATOM   4298  CA  TYR A 283     -28.475  34.095 -37.003  1.00  0.88           C  
ATOM   4299  C   TYR A 283     -28.522  34.616 -35.588  1.00  0.88           C  
ATOM   4300  O   TYR A 283     -29.558  35.123 -35.152  1.00  0.88           O  
ATOM   4301  CB  TYR A 283     -28.380  35.278 -37.955  1.00  0.88           C  
ATOM   4302  CG  TYR A 283     -28.153  34.916 -39.362  1.00  0.88           C  
ATOM   4303  CD1 TYR A 283     -29.231  34.651 -40.155  1.00  0.88           C  
ATOM   4304  CD2 TYR A 283     -26.888  34.866 -39.877  1.00  0.88           C  
ATOM   4305  CE1 TYR A 283     -29.053  34.326 -41.458  1.00  0.88           C  
ATOM   4306  CE2 TYR A 283     -26.711  34.550 -41.183  1.00  0.88           C  
ATOM   4307  CZ  TYR A 283     -27.771  34.273 -41.985  1.00  0.88           C  
ATOM   4308  OH  TYR A 283     -27.553  33.951 -43.315  1.00  0.88           O  
ATOM   4309  H   TYR A 283     -30.518  33.856 -37.508  1.00  0.88           H  
ATOM   4310  HA  TYR A 283     -27.613  33.449 -37.114  1.00  0.88           H  
ATOM   4311 1HB  TYR A 283     -29.311  35.837 -37.906  1.00  0.88           H  
ATOM   4312 2HB  TYR A 283     -27.610  35.936 -37.634  1.00  0.88           H  
ATOM   4313  HD1 TYR A 283     -30.230  34.699 -39.738  1.00  0.88           H  
ATOM   4314  HD2 TYR A 283     -26.033  35.085 -39.257  1.00  0.88           H  
ATOM   4315  HE1 TYR A 283     -29.912  34.117 -42.074  1.00  0.88           H  
ATOM   4316  HE2 TYR A 283     -25.743  34.532 -41.588  1.00  0.88           H  
ATOM   4317  HH  TYR A 283     -28.415  33.896 -43.798  1.00  0.88           H  
ATOM   4318  N   ILE A 284     -27.399  34.536 -34.880  1.00  0.84           N  
ATOM   4319  CA  ILE A 284     -27.341  35.082 -33.536  1.00  0.84           C  
ATOM   4320  C   ILE A 284     -26.262  36.171 -33.498  1.00  0.84           C  
ATOM   4321  O   ILE A 284     -25.088  35.937 -33.832  1.00  0.84           O  
ATOM   4322  CB  ILE A 284     -27.101  33.993 -32.490  1.00  0.84           C  
ATOM   4323  CG1 ILE A 284     -28.160  32.855 -32.625  1.00  0.84           C  
ATOM   4324  CG2 ILE A 284     -27.309  34.669 -31.135  1.00  0.84           C  
ATOM   4325  CD1 ILE A 284     -27.723  31.687 -33.535  1.00  0.84           C  
ATOM   4326  H   ILE A 284     -26.591  34.072 -35.283  1.00  0.84           H  
ATOM   4327  HA  ILE A 284     -28.294  35.554 -33.301  1.00  0.84           H  
ATOM   4328  HB  ILE A 284     -26.097  33.576 -32.579  1.00  0.84           H  
ATOM   4329 1HG1 ILE A 284     -28.372  32.454 -31.633  1.00  0.84           H  
ATOM   4330 2HG1 ILE A 284     -29.083  33.280 -33.027  1.00  0.84           H  
ATOM   4331 1HG2 ILE A 284     -27.175  33.974 -30.324  1.00  0.84           H  
ATOM   4332 2HG2 ILE A 284     -26.607  35.478 -31.036  1.00  0.84           H  
ATOM   4333 3HG2 ILE A 284     -28.324  35.073 -31.088  1.00  0.84           H  
ATOM   4334 1HD1 ILE A 284     -28.517  30.940 -33.576  1.00  0.84           H  
ATOM   4335 2HD1 ILE A 284     -27.523  32.051 -34.541  1.00  0.84           H  
ATOM   4336 3HD1 ILE A 284     -26.828  31.235 -33.143  1.00  0.84           H  
ATOM   4337  N   ASN A 285     -26.696  37.381 -33.140  1.00  0.84           N  
ATOM   4338  CA  ASN A 285     -25.909  38.608 -33.209  1.00  0.84           C  
ATOM   4339  C   ASN A 285     -25.765  39.300 -31.842  1.00  0.84           C  
ATOM   4340  O   ASN A 285     -26.755  39.768 -31.268  1.00  0.84           O  
ATOM   4341  CB  ASN A 285     -26.651  39.564 -34.113  1.00  0.84           C  
ATOM   4342  CG  ASN A 285     -26.986  39.053 -35.501  1.00  0.84           C  
ATOM   4343  OD1 ASN A 285     -26.250  39.211 -36.478  1.00  0.84           O  
ATOM   4344  ND2 ASN A 285     -28.110  38.384 -35.590  1.00  0.84           N  
ATOM   4345  H   ASN A 285     -27.669  37.470 -32.847  1.00  0.84           H  
ATOM   4346  HA  ASN A 285     -24.913  38.375 -33.590  1.00  0.84           H  
ATOM   4347 1HB  ASN A 285     -27.572  39.810 -33.635  1.00  0.84           H  
ATOM   4348 2HB  ASN A 285     -26.082  40.489 -34.200  1.00  0.84           H  
ATOM   4349 1HD2 ASN A 285     -28.398  37.996 -36.468  1.00  0.84           H  
ATOM   4350 2HD2 ASN A 285     -28.677  38.225 -34.768  1.00  0.84           H  
ATOM   4351  N   ASN A 286     -24.539  39.403 -31.326  1.00  0.86           N  
ATOM   4352  CA  ASN A 286     -24.345  40.017 -30.004  1.00  0.86           C  
ATOM   4353  C   ASN A 286     -25.043  41.372 -29.964  1.00  0.86           C  
ATOM   4354  O   ASN A 286     -24.830  42.203 -30.856  1.00  0.86           O  
ATOM   4355  CB  ASN A 286     -22.873  40.189 -29.665  1.00  0.86           C  
ATOM   4356  CG  ASN A 286     -22.654  40.602 -28.206  1.00  0.86           C  
ATOM   4357  OD1 ASN A 286     -23.066  41.669 -27.703  1.00  0.86           O  
ATOM   4358  ND2 ASN A 286     -21.981  39.733 -27.513  1.00  0.86           N  
ATOM   4359  H   ASN A 286     -23.745  39.024 -31.826  1.00  0.86           H  
ATOM   4360  HA  ASN A 286     -24.800  39.384 -29.251  1.00  0.86           H  
ATOM   4361 1HB  ASN A 286     -22.348  39.243 -29.838  1.00  0.86           H  
ATOM   4362 2HB  ASN A 286     -22.425  40.939 -30.319  1.00  0.86           H  
ATOM   4363 1HD2 ASN A 286     -21.779  39.900 -26.541  1.00  0.86           H  
ATOM   4364 2HD2 ASN A 286     -21.659  38.889 -27.970  1.00  0.86           H  
ATOM   4365  N   TRP A 287     -25.837  41.618 -28.915  1.00  0.90           N  
ATOM   4366  CA  TRP A 287     -26.582  42.875 -28.793  1.00  0.90           C  
ATOM   4367  C   TRP A 287     -25.719  44.117 -28.954  1.00  0.90           C  
ATOM   4368  O   TRP A 287     -26.170  45.116 -29.517  1.00  0.90           O  
ATOM   4369  CB  TRP A 287     -27.253  43.028 -27.417  1.00  0.90           C  
ATOM   4370  CG  TRP A 287     -28.422  42.177 -27.178  1.00  0.90           C  
ATOM   4371  CD1 TRP A 287     -28.477  41.193 -26.277  1.00  0.90           C  
ATOM   4372  CD2 TRP A 287     -29.719  42.200 -27.827  1.00  0.90           C  
ATOM   4373  NE1 TRP A 287     -29.690  40.594 -26.299  1.00  0.90           N  
ATOM   4374  CE2 TRP A 287     -30.468  41.181 -27.247  1.00  0.90           C  
ATOM   4375  CE3 TRP A 287     -30.288  42.982 -28.832  1.00  0.90           C  
ATOM   4376  CZ2 TRP A 287     -31.755  40.895 -27.643  1.00  0.90           C  
ATOM   4377  CZ3 TRP A 287     -31.587  42.699 -29.227  1.00  0.90           C  
ATOM   4378  CH2 TRP A 287     -32.295  41.677 -28.654  1.00  0.90           C  
ATOM   4379  H   TRP A 287     -25.946  40.888 -28.208  1.00  0.90           H  
ATOM   4380  HA  TRP A 287     -27.356  42.871 -29.552  1.00  0.90           H  
ATOM   4381 1HB  TRP A 287     -26.516  42.805 -26.640  1.00  0.90           H  
ATOM   4382 2HB  TRP A 287     -27.556  44.066 -27.279  1.00  0.90           H  
ATOM   4383  HD1 TRP A 287     -27.656  40.899 -25.621  1.00  0.90           H  
ATOM   4384  HE1 TRP A 287     -29.900  39.794 -25.702  1.00  0.90           H  
ATOM   4385  HE3 TRP A 287     -29.727  43.790 -29.298  1.00  0.90           H  
ATOM   4386  HZ2 TRP A 287     -32.334  40.092 -27.194  1.00  0.90           H  
ATOM   4387  HZ3 TRP A 287     -32.034  43.305 -30.009  1.00  0.90           H  
ATOM   4388  HH2 TRP A 287     -33.310  41.481 -28.999  1.00  0.90           H  
ATOM   4389  N   GLU A 288     -24.477  44.077 -28.484  1.00  0.93           N  
ATOM   4390  CA  GLU A 288     -23.653  45.274 -28.538  1.00  0.93           C  
ATOM   4391  C   GLU A 288     -23.303  45.658 -29.970  1.00  0.93           C  
ATOM   4392  O   GLU A 288     -23.093  46.835 -30.269  1.00  0.93           O  
ATOM   4393  CB  GLU A 288     -22.389  45.114 -27.701  1.00  0.93           C  
ATOM   4394  CG  GLU A 288     -22.655  45.020 -26.192  1.00  0.93           C  
ATOM   4395  CD  GLU A 288     -23.425  46.217 -25.623  1.00  0.93           C  
ATOM   4396  OE1 GLU A 288     -23.085  47.351 -25.921  1.00  0.93           O  
ATOM   4397  OE2 GLU A 288     -24.367  45.991 -24.884  1.00  0.93           O  
ATOM   4398  H   GLU A 288     -24.105  43.213 -28.090  1.00  0.93           H  
ATOM   4399  HA  GLU A 288     -24.228  46.093 -28.112  1.00  0.93           H  
ATOM   4400 1HB  GLU A 288     -21.862  44.209 -28.010  1.00  0.93           H  
ATOM   4401 2HB  GLU A 288     -21.725  45.958 -27.880  1.00  0.93           H  
ATOM   4402 1HG  GLU A 288     -23.229  44.111 -26.001  1.00  0.93           H  
ATOM   4403 2HG  GLU A 288     -21.702  44.927 -25.673  1.00  0.93           H  
ATOM   4404  N   GLN A 289     -23.203  44.664 -30.848  1.00  0.95           N  
ATOM   4405  CA  GLN A 289     -22.875  44.921 -32.236  1.00  0.95           C  
ATOM   4406  C   GLN A 289     -24.175  45.109 -32.999  1.00  0.95           C  
ATOM   4407  O   GLN A 289     -24.236  45.825 -33.995  1.00  0.95           O  
ATOM   4408  CB  GLN A 289     -22.021  43.794 -32.805  1.00  0.95           C  
ATOM   4409  CG  GLN A 289     -20.662  43.695 -32.104  1.00  0.95           C  
ATOM   4410  CD  GLN A 289     -19.761  42.587 -32.616  1.00  0.95           C  
ATOM   4411  OE1 GLN A 289     -20.208  41.527 -33.064  1.00  0.95           O  
ATOM   4412  NE2 GLN A 289     -18.470  42.839 -32.548  1.00  0.95           N  
ATOM   4413  H   GLN A 289     -23.427  43.715 -30.562  1.00  0.95           H  
ATOM   4414  HA  GLN A 289     -22.308  45.849 -32.302  1.00  0.95           H  
ATOM   4415 1HB  GLN A 289     -22.547  42.843 -32.698  1.00  0.95           H  
ATOM   4416 2HB  GLN A 289     -21.847  43.969 -33.858  1.00  0.95           H  
ATOM   4417 1HG  GLN A 289     -20.139  44.643 -32.231  1.00  0.95           H  
ATOM   4418 2HG  GLN A 289     -20.840  43.513 -31.044  1.00  0.95           H  
ATOM   4419 1HE2 GLN A 289     -17.806  42.161 -32.853  1.00  0.95           H  
ATOM   4420 2HE2 GLN A 289     -18.146  43.709 -32.177  1.00  0.95           H  
ATOM   4421  N   ALA A 290     -25.251  44.501 -32.487  1.00  0.95           N  
ATOM   4422  CA  ALA A 290     -26.576  44.598 -33.089  1.00  0.95           C  
ATOM   4423  C   ALA A 290     -27.033  46.054 -33.127  1.00  0.95           C  
ATOM   4424  O   ALA A 290     -27.750  46.475 -34.028  1.00  0.95           O  
ATOM   4425  CB  ALA A 290     -27.581  43.762 -32.347  1.00  0.95           C  
ATOM   4426  H   ALA A 290     -25.138  43.908 -31.668  1.00  0.95           H  
ATOM   4427  HA  ALA A 290     -26.497  44.224 -34.102  1.00  0.95           H  
ATOM   4428 1HB  ALA A 290     -28.528  43.829 -32.844  1.00  0.95           H  
ATOM   4429 2HB  ALA A 290     -27.253  42.720 -32.325  1.00  0.95           H  
ATOM   4430 3HB  ALA A 290     -27.675  44.138 -31.346  1.00  0.95           H  
ATOM   4431  N   LYS A 291     -26.553  46.844 -32.170  1.00  0.93           N  
ATOM   4432  CA  LYS A 291     -26.845  48.276 -32.087  1.00  0.93           C  
ATOM   4433  C   LYS A 291     -26.409  49.027 -33.361  1.00  0.93           C  
ATOM   4434  O   LYS A 291     -26.894  50.124 -33.639  1.00  0.93           O  
ATOM   4435  CB  LYS A 291     -26.112  48.882 -30.887  1.00  0.93           C  
ATOM   4436  CG  LYS A 291     -26.651  48.472 -29.529  1.00  0.93           C  
ATOM   4437  CD  LYS A 291     -25.787  49.022 -28.391  1.00  0.93           C  
ATOM   4438  CE  LYS A 291     -26.323  48.588 -27.031  1.00  0.93           C  
ATOM   4439  NZ  LYS A 291     -25.439  49.037 -25.894  1.00  0.93           N  
ATOM   4440  H   LYS A 291     -26.010  46.408 -31.424  1.00  0.93           H  
ATOM   4441  HA  LYS A 291     -27.923  48.402 -31.960  1.00  0.93           H  
ATOM   4442 1HB  LYS A 291     -25.061  48.583 -30.924  1.00  0.93           H  
ATOM   4443 2HB  LYS A 291     -26.146  49.967 -30.953  1.00  0.93           H  
ATOM   4444 1HG  LYS A 291     -27.671  48.842 -29.420  1.00  0.93           H  
ATOM   4445 2HG  LYS A 291     -26.676  47.406 -29.462  1.00  0.93           H  
ATOM   4446 1HD  LYS A 291     -24.766  48.637 -28.500  1.00  0.93           H  
ATOM   4447 2HD  LYS A 291     -25.755  50.109 -28.439  1.00  0.93           H  
ATOM   4448 1HE  LYS A 291     -27.314  49.013 -26.895  1.00  0.93           H  
ATOM   4449 2HE  LYS A 291     -26.396  47.498 -27.007  1.00  0.93           H  
ATOM   4450 1HZ  LYS A 291     -25.832  48.723 -25.022  1.00  0.93           H  
ATOM   4451 2HZ  LYS A 291     -24.495  48.613 -25.997  1.00  0.93           H  
ATOM   4452 3HZ  LYS A 291     -25.359  50.038 -25.887  1.00  0.93           H  
ATOM   4453  N   ALA A 292     -25.459  48.457 -34.116  1.00  0.89           N  
ATOM   4454  CA  ALA A 292     -24.953  49.049 -35.350  1.00  0.89           C  
ATOM   4455  C   ALA A 292     -25.854  48.741 -36.555  1.00  0.89           C  
ATOM   4456  O   ALA A 292     -25.598  49.223 -37.662  1.00  0.89           O  
ATOM   4457  CB  ALA A 292     -23.555  48.527 -35.633  1.00  0.89           C  
ATOM   4458  H   ALA A 292     -25.088  47.546 -33.856  1.00  0.89           H  
ATOM   4459  HA  ALA A 292     -24.919  50.129 -35.216  1.00  0.89           H  
ATOM   4460 1HB  ALA A 292     -23.165  48.987 -36.539  1.00  0.89           H  
ATOM   4461 2HB  ALA A 292     -22.902  48.759 -34.794  1.00  0.89           H  
ATOM   4462 3HB  ALA A 292     -23.609  47.453 -35.765  1.00  0.89           H  
ATOM   4463  N   LEU A 293     -26.883  47.916 -36.359  1.00  0.85           N  
ATOM   4464  CA  LEU A 293     -27.751  47.503 -37.452  1.00  0.85           C  
ATOM   4465  C   LEU A 293     -28.818  48.548 -37.785  1.00  0.85           C  
ATOM   4466  O   LEU A 293     -29.423  49.157 -36.895  1.00  0.85           O  
ATOM   4467  CB  LEU A 293     -28.435  46.185 -37.068  1.00  0.85           C  
ATOM   4468  CG  LEU A 293     -27.492  44.997 -36.817  1.00  0.85           C  
ATOM   4469  CD1 LEU A 293     -28.235  43.768 -36.230  1.00  0.85           C  
ATOM   4470  CD2 LEU A 293     -26.899  44.632 -38.077  1.00  0.85           C  
ATOM   4471  H   LEU A 293     -27.075  47.545 -35.431  1.00  0.85           H  
ATOM   4472  HA  LEU A 293     -27.136  47.342 -38.336  1.00  0.85           H  
ATOM   4473 1HB  LEU A 293     -29.039  46.343 -36.184  1.00  0.85           H  
ATOM   4474 2HB  LEU A 293     -29.082  45.925 -37.887  1.00  0.85           H  
ATOM   4475  HG  LEU A 293     -26.717  45.307 -36.125  1.00  0.85           H  
ATOM   4476 1HD1 LEU A 293     -27.523  42.958 -36.070  1.00  0.85           H  
ATOM   4477 2HD1 LEU A 293     -28.696  44.039 -35.283  1.00  0.85           H  
ATOM   4478 3HD1 LEU A 293     -28.977  43.434 -36.901  1.00  0.85           H  
ATOM   4479 1HD2 LEU A 293     -26.206  43.811 -37.915  1.00  0.85           H  
ATOM   4480 2HD2 LEU A 293     -27.679  44.327 -38.773  1.00  0.85           H  
ATOM   4481 3HD2 LEU A 293     -26.386  45.493 -38.465  1.00  0.85           H  
ATOM   4482  N   SER A 294     -29.072  48.714 -39.082  1.00  0.80           N  
ATOM   4483  CA  SER A 294     -30.105  49.608 -39.583  1.00  0.80           C  
ATOM   4484  C   SER A 294     -31.380  48.813 -39.669  1.00  0.80           C  
ATOM   4485  O   SER A 294     -31.335  47.615 -39.946  1.00  0.80           O  
ATOM   4486  CB  SER A 294     -29.730  50.168 -40.935  1.00  0.80           C  
ATOM   4487  OG  SER A 294     -30.773  50.938 -41.460  1.00  0.80           O  
ATOM   4488  H   SER A 294     -28.531  48.169 -39.747  1.00  0.80           H  
ATOM   4489  HA  SER A 294     -30.246  50.427 -38.878  1.00  0.80           H  
ATOM   4490 1HB  SER A 294     -28.831  50.777 -40.839  1.00  0.80           H  
ATOM   4491 2HB  SER A 294     -29.499  49.347 -41.614  1.00  0.80           H  
ATOM   4492  HG  SER A 294     -31.538  50.354 -41.496  1.00  0.80           H  
ATOM   4493  N   VAL A 295     -32.514  49.443 -39.407  1.00  0.77           N  
ATOM   4494  CA  VAL A 295     -33.750  48.679 -39.417  1.00  0.77           C  
ATOM   4495  C   VAL A 295     -34.880  49.267 -40.276  1.00  0.77           C  
ATOM   4496  O   VAL A 295     -35.167  50.463 -40.204  1.00  0.77           O  
ATOM   4497  CB  VAL A 295     -34.222  48.526 -37.973  1.00  0.77           C  
ATOM   4498  CG1 VAL A 295     -35.382  47.782 -37.971  1.00  0.77           C  
ATOM   4499  CG2 VAL A 295     -33.171  47.856 -37.136  1.00  0.77           C  
ATOM   4500  H   VAL A 295     -32.520  50.430 -39.185  1.00  0.77           H  
ATOM   4501  HA  VAL A 295     -33.537  47.685 -39.806  1.00  0.77           H  
ATOM   4502  HB  VAL A 295     -34.451  49.505 -37.547  1.00  0.77           H  
ATOM   4503 1HG1 VAL A 295     -35.721  47.652 -36.979  1.00  0.77           H  
ATOM   4504 2HG1 VAL A 295     -36.151  48.272 -38.552  1.00  0.77           H  
ATOM   4505 3HG1 VAL A 295     -35.130  46.832 -38.404  1.00  0.77           H  
ATOM   4506 1HG2 VAL A 295     -33.560  47.761 -36.133  1.00  0.77           H  
ATOM   4507 2HG2 VAL A 295     -32.956  46.885 -37.544  1.00  0.77           H  
ATOM   4508 3HG2 VAL A 295     -32.263  48.443 -37.107  1.00  0.77           H  
ATOM   4509  N   GLU A 296     -35.521  48.406 -41.081  1.00  0.75           N  
ATOM   4510  CA  GLU A 296     -36.655  48.793 -41.920  1.00  0.75           C  
ATOM   4511  C   GLU A 296     -37.846  47.862 -41.689  1.00  0.75           C  
ATOM   4512  O   GLU A 296     -37.692  46.654 -41.555  1.00  0.75           O  
ATOM   4513  CB  GLU A 296     -36.275  48.732 -43.401  1.00  0.75           C  
ATOM   4514  CG  GLU A 296     -35.161  49.684 -43.829  1.00  0.75           C  
ATOM   4515  CD  GLU A 296     -34.827  49.590 -45.309  1.00  0.75           C  
ATOM   4516  OE1 GLU A 296     -35.451  48.810 -46.002  1.00  0.75           O  
ATOM   4517  OE2 GLU A 296     -33.945  50.293 -45.739  1.00  0.75           O  
ATOM   4518  H   GLU A 296     -35.215  47.435 -41.096  1.00  0.75           H  
ATOM   4519  HA  GLU A 296     -36.955  49.809 -41.661  1.00  0.75           H  
ATOM   4520 1HB  GLU A 296     -35.951  47.720 -43.643  1.00  0.75           H  
ATOM   4521 2HB  GLU A 296     -37.156  48.945 -44.006  1.00  0.75           H  
ATOM   4522 1HG  GLU A 296     -35.462  50.705 -43.596  1.00  0.75           H  
ATOM   4523 2HG  GLU A 296     -34.267  49.459 -43.249  1.00  0.75           H  
ATOM   4524  N   LEU A 297     -39.051  48.396 -41.700  1.00  0.75           N  
ATOM   4525  CA  LEU A 297     -40.226  47.546 -41.523  1.00  0.75           C  
ATOM   4526  C   LEU A 297     -40.625  46.812 -42.795  1.00  0.75           C  
ATOM   4527  O   LEU A 297     -40.743  47.444 -43.844  1.00  0.75           O  
ATOM   4528  CB  LEU A 297     -41.420  48.387 -41.081  1.00  0.75           C  
ATOM   4529  CG  LEU A 297     -42.708  47.620 -40.907  1.00  0.75           C  
ATOM   4530  CD1 LEU A 297     -42.560  46.645 -39.719  1.00  0.75           C  
ATOM   4531  CD2 LEU A 297     -43.837  48.612 -40.760  1.00  0.75           C  
ATOM   4532  H   LEU A 297     -39.160  49.393 -41.822  1.00  0.75           H  
ATOM   4533  HA  LEU A 297     -40.007  46.806 -40.754  1.00  0.75           H  
ATOM   4534 1HB  LEU A 297     -41.186  48.859 -40.128  1.00  0.75           H  
ATOM   4535 2HB  LEU A 297     -41.595  49.167 -41.821  1.00  0.75           H  
ATOM   4536  HG  LEU A 297     -42.902  47.031 -41.793  1.00  0.75           H  
ATOM   4537 1HD1 LEU A 297     -43.455  46.082 -39.585  1.00  0.75           H  
ATOM   4538 2HD1 LEU A 297     -41.741  45.963 -39.921  1.00  0.75           H  
ATOM   4539 3HD1 LEU A 297     -42.353  47.191 -38.813  1.00  0.75           H  
ATOM   4540 1HD2 LEU A 297     -44.766  48.090 -40.682  1.00  0.75           H  
ATOM   4541 2HD2 LEU A 297     -43.680  49.227 -39.876  1.00  0.75           H  
ATOM   4542 3HD2 LEU A 297     -43.867  49.247 -41.643  1.00  0.75           H  
ATOM   4543  N   GLU A 298     -40.828  45.489 -42.713  1.00  0.77           N  
ATOM   4544  CA  GLU A 298     -41.337  44.753 -43.863  1.00  0.77           C  
ATOM   4545  C   GLU A 298     -42.863  44.738 -43.751  1.00  0.77           C  
ATOM   4546  O   GLU A 298     -43.574  45.204 -44.645  1.00  0.77           O  
ATOM   4547  CB  GLU A 298     -40.765  43.326 -43.887  1.00  0.77           C  
ATOM   4548  CG  GLU A 298     -41.224  42.430 -45.027  1.00  0.77           C  
ATOM   4549  CD  GLU A 298     -40.758  42.850 -46.394  1.00  0.77           C  
ATOM   4550  OE1 GLU A 298     -39.832  43.608 -46.497  1.00  0.77           O  
ATOM   4551  OE2 GLU A 298     -41.315  42.349 -47.359  1.00  0.77           O  
ATOM   4552  H   GLU A 298     -40.698  44.981 -41.838  1.00  0.77           H  
ATOM   4553  HA  GLU A 298     -41.057  45.271 -44.781  1.00  0.77           H  
ATOM   4554 1HB  GLU A 298     -39.674  43.370 -43.909  1.00  0.77           H  
ATOM   4555 2HB  GLU A 298     -41.040  42.810 -42.981  1.00  0.77           H  
ATOM   4556 1HG  GLU A 298     -40.855  41.426 -44.828  1.00  0.77           H  
ATOM   4557 2HG  GLU A 298     -42.315  42.389 -45.016  1.00  0.77           H  
ATOM   4558  N   ILE A 299     -43.358  44.205 -42.631  1.00  0.81           N  
ATOM   4559  CA  ILE A 299     -44.793  44.185 -42.364  1.00  0.81           C  
ATOM   4560  C   ILE A 299     -45.135  44.396 -40.897  1.00  0.81           C  
ATOM   4561  O   ILE A 299     -44.619  43.693 -40.030  1.00  0.81           O  
ATOM   4562  CB  ILE A 299     -45.418  42.866 -42.845  1.00  0.81           C  
ATOM   4563  CG1 ILE A 299     -46.926  42.881 -42.590  1.00  0.81           C  
ATOM   4564  CG2 ILE A 299     -44.770  41.718 -42.128  1.00  0.81           C  
ATOM   4565  CD1 ILE A 299     -47.644  43.919 -43.407  1.00  0.81           C  
ATOM   4566  H   ILE A 299     -42.705  43.836 -41.942  1.00  0.81           H  
ATOM   4567  HA  ILE A 299     -45.249  44.996 -42.928  1.00  0.81           H  
ATOM   4568  HB  ILE A 299     -45.266  42.764 -43.919  1.00  0.81           H  
ATOM   4569 1HG1 ILE A 299     -47.334  41.908 -42.845  1.00  0.81           H  
ATOM   4570 2HG1 ILE A 299     -47.112  43.056 -41.539  1.00  0.81           H  
ATOM   4571 1HG2 ILE A 299     -45.196  40.784 -42.472  1.00  0.81           H  
ATOM   4572 2HG2 ILE A 299     -43.720  41.744 -42.354  1.00  0.81           H  
ATOM   4573 3HG2 ILE A 299     -44.929  41.812 -41.054  1.00  0.81           H  
ATOM   4574 1HD1 ILE A 299     -48.695  43.893 -43.202  1.00  0.81           H  
ATOM   4575 2HD1 ILE A 299     -47.264  44.903 -43.160  1.00  0.81           H  
ATOM   4576 3HD1 ILE A 299     -47.477  43.731 -44.459  1.00  0.81           H  
ATOM   4577  N   ASN A 300     -46.059  45.311 -40.609  1.00  0.87           N  
ATOM   4578  CA  ASN A 300     -46.555  45.456 -39.243  1.00  0.87           C  
ATOM   4579  C   ASN A 300     -47.967  44.883 -39.259  1.00  0.87           C  
ATOM   4580  O   ASN A 300     -48.906  45.504 -39.767  1.00  0.87           O  
ATOM   4581  CB  ASN A 300     -46.468  46.893 -38.745  1.00  0.87           C  
ATOM   4582  CG  ASN A 300     -46.845  47.080 -37.303  1.00  0.87           C  
ATOM   4583  OD1 ASN A 300     -47.353  46.173 -36.651  1.00  0.87           O  
ATOM   4584  ND2 ASN A 300     -46.583  48.261 -36.780  1.00  0.87           N  
ATOM   4585  H   ASN A 300     -46.437  45.888 -41.349  1.00  0.87           H  
ATOM   4586  HA  ASN A 300     -45.967  44.836 -38.570  1.00  0.87           H  
ATOM   4587 1HB  ASN A 300     -45.450  47.221 -38.817  1.00  0.87           H  
ATOM   4588 2HB  ASN A 300     -47.081  47.546 -39.369  1.00  0.87           H  
ATOM   4589 1HD2 ASN A 300     -46.801  48.444 -35.819  1.00  0.87           H  
ATOM   4590 2HD2 ASN A 300     -46.156  48.976 -37.336  1.00  0.87           H  
ATOM   4591  N   PHE A 301     -48.095  43.659 -38.761  1.00  0.95           N  
ATOM   4592  CA  PHE A 301     -49.322  42.878 -38.858  1.00  0.95           C  
ATOM   4593  C   PHE A 301     -50.424  43.544 -38.060  1.00  0.95           C  
ATOM   4594  O   PHE A 301     -51.595  43.538 -38.454  1.00  0.95           O  
ATOM   4595  CB  PHE A 301     -49.123  41.475 -38.298  1.00  0.95           C  
ATOM   4596  CG  PHE A 301     -48.183  40.569 -39.076  1.00  0.95           C  
ATOM   4597  CD1 PHE A 301     -47.082  40.016 -38.454  1.00  0.95           C  
ATOM   4598  CD2 PHE A 301     -48.381  40.279 -40.396  1.00  0.95           C  
ATOM   4599  CE1 PHE A 301     -46.219  39.179 -39.123  1.00  0.95           C  
ATOM   4600  CE2 PHE A 301     -47.530  39.449 -41.071  1.00  0.95           C  
ATOM   4601  CZ  PHE A 301     -46.444  38.891 -40.438  1.00  0.95           C  
ATOM   4602  H   PHE A 301     -47.298  43.254 -38.284  1.00  0.95           H  
ATOM   4603  HA  PHE A 301     -49.618  42.820 -39.901  1.00  0.95           H  
ATOM   4604 1HB  PHE A 301     -48.744  41.553 -37.285  1.00  0.95           H  
ATOM   4605 2HB  PHE A 301     -50.086  40.981 -38.230  1.00  0.95           H  
ATOM   4606  HD1 PHE A 301     -46.904  40.250 -37.406  1.00  0.95           H  
ATOM   4607  HD2 PHE A 301     -49.222  40.714 -40.908  1.00  0.95           H  
ATOM   4608  HE1 PHE A 301     -45.363  38.750 -38.600  1.00  0.95           H  
ATOM   4609  HE2 PHE A 301     -47.717  39.237 -42.100  1.00  0.95           H  
ATOM   4610  HZ  PHE A 301     -45.769  38.231 -40.983  1.00  0.95           H  
ATOM   4611  N   GLU A 302     -50.023  44.202 -36.982  1.00  1.07           N  
ATOM   4612  CA  GLU A 302     -50.936  44.924 -36.099  1.00  1.07           C  
ATOM   4613  C   GLU A 302     -51.800  45.944 -36.861  1.00  1.07           C  
ATOM   4614  O   GLU A 302     -52.910  46.265 -36.432  1.00  1.07           O  
ATOM   4615  CB  GLU A 302     -50.165  45.671 -35.003  1.00  1.07           C  
ATOM   4616  CG  GLU A 302     -51.037  46.328 -33.925  1.00  1.07           C  
ATOM   4617  CD  GLU A 302     -51.736  45.337 -33.015  1.00  1.07           C  
ATOM   4618  OE1 GLU A 302     -51.241  44.253 -32.862  1.00  1.07           O  
ATOM   4619  OE2 GLU A 302     -52.769  45.670 -32.461  1.00  1.07           O  
ATOM   4620  H   GLU A 302     -49.030  44.134 -36.743  1.00  1.07           H  
ATOM   4621  HA  GLU A 302     -51.599  44.196 -35.629  1.00  1.07           H  
ATOM   4622 1HB  GLU A 302     -49.462  44.990 -34.516  1.00  1.07           H  
ATOM   4623 2HB  GLU A 302     -49.585  46.467 -35.460  1.00  1.07           H  
ATOM   4624 1HG  GLU A 302     -50.407  46.976 -33.317  1.00  1.07           H  
ATOM   4625 2HG  GLU A 302     -51.783  46.953 -34.417  1.00  1.07           H  
ATOM   4626  N   THR A 303     -51.287  46.486 -37.972  1.00  1.22           N  
ATOM   4627  CA  THR A 303     -51.995  47.530 -38.697  1.00  1.22           C  
ATOM   4628  C   THR A 303     -52.945  46.986 -39.770  1.00  1.22           C  
ATOM   4629  O   THR A 303     -53.628  47.757 -40.444  1.00  1.22           O  
ATOM   4630  CB  THR A 303     -50.987  48.491 -39.347  1.00  1.22           C  
ATOM   4631  OG1 THR A 303     -50.221  47.805 -40.355  1.00  1.22           O  
ATOM   4632  CG2 THR A 303     -50.033  48.974 -38.265  1.00  1.22           C  
ATOM   4633  H   THR A 303     -50.393  46.159 -38.340  1.00  1.22           H  
ATOM   4634  HA  THR A 303     -52.588  48.096 -37.981  1.00  1.22           H  
ATOM   4635  HB  THR A 303     -51.505  49.338 -39.796  1.00  1.22           H  
ATOM   4636  HG1 THR A 303     -49.896  46.943 -40.010  1.00  1.22           H  
ATOM   4637 1HG2 THR A 303     -49.298  49.650 -38.699  1.00  1.22           H  
ATOM   4638 2HG2 THR A 303     -50.594  49.491 -37.490  1.00  1.22           H  
ATOM   4639 3HG2 THR A 303     -49.526  48.113 -37.833  1.00  1.22           H  
ATOM   4640  N   ARG A 304     -52.997  45.659 -39.934  1.00  1.39           N  
ATOM   4641  CA  ARG A 304     -53.844  45.039 -40.953  1.00  1.39           C  
ATOM   4642  C   ARG A 304     -55.305  44.832 -40.519  1.00  1.39           C  
ATOM   4643  O   ARG A 304     -56.136  44.420 -41.327  1.00  1.39           O  
ATOM   4644  CB  ARG A 304     -53.257  43.694 -41.374  1.00  1.39           C  
ATOM   4645  CG  ARG A 304     -51.939  43.775 -42.119  1.00  1.39           C  
ATOM   4646  CD  ARG A 304     -51.337  42.429 -42.387  1.00  1.39           C  
ATOM   4647  NE  ARG A 304     -52.118  41.563 -43.287  1.00  1.39           N  
ATOM   4648  CZ  ARG A 304     -52.116  41.661 -44.631  1.00  1.39           C  
ATOM   4649  NH1 ARG A 304     -51.442  42.631 -45.213  1.00  1.39           N  
ATOM   4650  NH2 ARG A 304     -52.783  40.785 -45.378  1.00  1.39           N  
ATOM   4651  H   ARG A 304     -52.424  45.054 -39.345  1.00  1.39           H  
ATOM   4652  HA  ARG A 304     -53.842  45.690 -41.826  1.00  1.39           H  
ATOM   4653 1HB  ARG A 304     -53.104  43.070 -40.495  1.00  1.39           H  
ATOM   4654 2HB  ARG A 304     -53.961  43.180 -42.024  1.00  1.39           H  
ATOM   4655 1HG  ARG A 304     -52.087  44.287 -43.069  1.00  1.39           H  
ATOM   4656 2HG  ARG A 304     -51.226  44.342 -41.510  1.00  1.39           H  
ATOM   4657 1HD  ARG A 304     -50.356  42.532 -42.806  1.00  1.39           H  
ATOM   4658 2HD  ARG A 304     -51.256  41.932 -41.434  1.00  1.39           H  
ATOM   4659  HE  ARG A 304     -52.645  40.802 -42.877  1.00  1.39           H  
ATOM   4660 1HH1 ARG A 304     -50.935  43.303 -44.653  1.00  1.39           H  
ATOM   4661 2HH1 ARG A 304     -51.442  42.709 -46.219  1.00  1.39           H  
ATOM   4662 1HH2 ARG A 304     -53.276  39.982 -44.956  1.00  1.39           H  
ATOM   4663 2HH2 ARG A 304     -52.770  40.867 -46.380  1.00  1.39           H  
ATOM   4664  N   GLY A 305     -55.620  45.075 -39.240  1.00  1.54           N  
ATOM   4665  CA  GLY A 305     -56.985  44.870 -38.728  1.00  1.54           C  
ATOM   4666  C   GLY A 305     -57.290  43.394 -38.447  1.00  1.54           C  
ATOM   4667  O   GLY A 305     -58.447  42.989 -38.331  1.00  1.54           O  
ATOM   4668  H   GLY A 305     -54.903  45.420 -38.616  1.00  1.54           H  
ATOM   4669 1HA  GLY A 305     -57.113  45.447 -37.811  1.00  1.54           H  
ATOM   4670 2HA  GLY A 305     -57.702  45.258 -39.449  1.00  1.54           H  
ATOM   4671  N   LYS A 306     -56.232  42.603 -38.372  1.00  1.65           N  
ATOM   4672  CA  LYS A 306     -56.276  41.161 -38.167  1.00  1.65           C  
ATOM   4673  C   LYS A 306     -56.065  40.753 -36.706  1.00  1.65           C  
ATOM   4674  O   LYS A 306     -55.699  41.598 -35.881  1.00  1.65           O  
ATOM   4675  CB  LYS A 306     -55.279  40.524 -39.109  1.00  1.65           C  
ATOM   4676  CG  LYS A 306     -55.560  40.835 -40.565  1.00  1.65           C  
ATOM   4677  CD  LYS A 306     -56.921  40.288 -40.932  1.00  1.65           C  
ATOM   4678  CE  LYS A 306     -57.229  40.416 -42.404  1.00  1.65           C  
ATOM   4679  NZ  LYS A 306     -58.623  40.002 -42.692  1.00  1.65           N  
ATOM   4680  H   LYS A 306     -55.330  43.039 -38.475  1.00  1.65           H  
ATOM   4681  HA  LYS A 306     -57.266  40.807 -38.455  1.00  1.65           H  
ATOM   4682 1HB  LYS A 306     -54.271  40.862 -38.869  1.00  1.65           H  
ATOM   4683 2HB  LYS A 306     -55.307  39.486 -38.998  1.00  1.65           H  
ATOM   4684 1HG  LYS A 306     -55.563  41.904 -40.717  1.00  1.65           H  
ATOM   4685 2HG  LYS A 306     -54.810  40.389 -41.207  1.00  1.65           H  
ATOM   4686 1HD  LYS A 306     -56.970  39.231 -40.651  1.00  1.65           H  
ATOM   4687 2HD  LYS A 306     -57.686  40.824 -40.368  1.00  1.65           H  
ATOM   4688 1HE  LYS A 306     -57.089  41.453 -42.717  1.00  1.65           H  
ATOM   4689 2HE  LYS A 306     -56.549  39.775 -42.970  1.00  1.65           H  
ATOM   4690 1HZ  LYS A 306     -58.849  40.053 -43.683  1.00  1.65           H  
ATOM   4691 2HZ  LYS A 306     -58.808  39.021 -42.435  1.00  1.65           H  
ATOM   4692 3HZ  LYS A 306     -59.265  40.582 -42.191  1.00  1.65           H  
ATOM   4693  N   ARG A 307     -56.383  39.487 -36.359  1.00  1.67           N  
ATOM   4694  CA  ARG A 307     -56.242  39.071 -34.952  1.00  1.67           C  
ATOM   4695  C   ARG A 307     -55.563  37.720 -34.638  1.00  1.67           C  
ATOM   4696  O   ARG A 307     -54.477  37.676 -34.057  1.00  1.67           O  
ATOM   4697  CB  ARG A 307     -57.629  39.045 -34.300  1.00  1.67           C  
ATOM   4698  CG  ARG A 307     -57.665  38.680 -32.800  1.00  1.67           C  
ATOM   4699  CD  ARG A 307     -59.072  38.701 -32.237  1.00  1.67           C  
ATOM   4700  NE  ARG A 307     -59.933  37.644 -32.795  1.00  1.67           N  
ATOM   4701  CZ  ARG A 307     -61.290  37.635 -32.715  1.00  1.67           C  
ATOM   4702  NH1 ARG A 307     -61.914  38.626 -32.109  1.00  1.67           N  
ATOM   4703  NH2 ARG A 307     -61.981  36.635 -33.249  1.00  1.67           N  
ATOM   4704  H   ARG A 307     -56.656  38.808 -37.086  1.00  1.67           H  
ATOM   4705  HA  ARG A 307     -55.658  39.843 -34.452  1.00  1.67           H  
ATOM   4706 1HB  ARG A 307     -58.082  40.030 -34.403  1.00  1.67           H  
ATOM   4707 2HB  ARG A 307     -58.269  38.340 -34.828  1.00  1.67           H  
ATOM   4708 1HG  ARG A 307     -57.258  37.681 -32.649  1.00  1.67           H  
ATOM   4709 2HG  ARG A 307     -57.062  39.398 -32.242  1.00  1.67           H  
ATOM   4710 1HD  ARG A 307     -59.028  38.567 -31.157  1.00  1.67           H  
ATOM   4711 2HD  ARG A 307     -59.530  39.664 -32.461  1.00  1.67           H  
ATOM   4712  HE  ARG A 307     -59.485  36.871 -33.269  1.00  1.67           H  
ATOM   4713 1HH1 ARG A 307     -61.381  39.384 -31.708  1.00  1.67           H  
ATOM   4714 2HH1 ARG A 307     -62.922  38.632 -32.043  1.00  1.67           H  
ATOM   4715 1HH2 ARG A 307     -61.489  35.880 -33.712  1.00  1.67           H  
ATOM   4716 2HH2 ARG A 307     -63.005  36.629 -33.212  1.00  1.67           H  
ATOM   4717  N   GLY A 308     -56.201  36.609 -35.013  1.00  1.62           N  
ATOM   4718  CA  GLY A 308     -55.781  35.268 -34.548  1.00  1.62           C  
ATOM   4719  C   GLY A 308     -54.602  34.621 -35.260  1.00  1.62           C  
ATOM   4720  O   GLY A 308     -54.731  33.531 -35.803  1.00  1.62           O  
ATOM   4721  H   GLY A 308     -57.031  36.692 -35.583  1.00  1.62           H  
ATOM   4722 1HA  GLY A 308     -55.548  35.330 -33.481  1.00  1.62           H  
ATOM   4723 2HA  GLY A 308     -56.636  34.598 -34.624  1.00  1.62           H  
ATOM   4724  N   GLN A 309     -53.467  35.305 -35.291  1.00  1.51           N  
ATOM   4725  CA  GLN A 309     -52.241  34.862 -35.991  1.00  1.51           C  
ATOM   4726  C   GLN A 309     -52.499  34.607 -37.485  1.00  1.51           C  
ATOM   4727  O   GLN A 309     -51.774  33.854 -38.141  1.00  1.51           O  
ATOM   4728  CB  GLN A 309     -51.683  33.553 -35.416  1.00  1.51           C  
ATOM   4729  CG  GLN A 309     -51.404  33.529 -33.969  1.00  1.51           C  
ATOM   4730  CD  GLN A 309     -50.474  32.378 -33.593  1.00  1.51           C  
ATOM   4731  OE1 GLN A 309     -49.250  32.503 -33.676  1.00  1.51           O  
ATOM   4732  NE2 GLN A 309     -51.024  31.263 -33.213  1.00  1.51           N  
ATOM   4733  H   GLN A 309     -53.476  36.192 -34.782  1.00  1.51           H  
ATOM   4734  HA  GLN A 309     -51.488  35.646 -35.903  1.00  1.51           H  
ATOM   4735 1HB  GLN A 309     -52.358  32.728 -35.642  1.00  1.51           H  
ATOM   4736 2HB  GLN A 309     -50.763  33.340 -35.894  1.00  1.51           H  
ATOM   4737 1HG  GLN A 309     -50.941  34.465 -33.678  1.00  1.51           H  
ATOM   4738 2HG  GLN A 309     -52.343  33.401 -33.425  1.00  1.51           H  
ATOM   4739 1HE2 GLN A 309     -50.415  30.515 -32.881  1.00  1.51           H  
ATOM   4740 2HE2 GLN A 309     -52.030  31.164 -33.196  1.00  1.51           H  
ATOM   4741  N   ASP A 310     -53.503  35.271 -38.014  1.00  1.39           N  
ATOM   4742  CA  ASP A 310     -53.971  35.114 -39.379  1.00  1.39           C  
ATOM   4743  C   ASP A 310     -53.078  35.801 -40.398  1.00  1.39           C  
ATOM   4744  O   ASP A 310     -52.633  35.178 -41.357  1.00  1.39           O  
ATOM   4745  CB  ASP A 310     -55.431  35.559 -39.375  1.00  1.39           C  
ATOM   4746  CG  ASP A 310     -55.580  36.906 -38.671  1.00  1.39           C  
ATOM   4747  OD1 ASP A 310     -54.558  37.424 -38.258  1.00  1.39           O  
ATOM   4748  OD2 ASP A 310     -56.685  37.395 -38.453  1.00  1.39           O  
ATOM   4749  H   ASP A 310     -54.016  35.884 -37.400  1.00  1.39           H  
ATOM   4750  HA  ASP A 310     -53.970  34.046 -39.607  1.00  1.39           H  
ATOM   4751 1HB  ASP A 310     -55.793  35.642 -40.401  1.00  1.39           H  
ATOM   4752 2HB  ASP A 310     -56.038  34.808 -38.863  1.00  1.39           H  
ATOM   4753  N   ALA A 311     -52.772  37.063 -40.185  1.00  1.29           N  
ATOM   4754  CA  ALA A 311     -51.873  37.748 -41.113  1.00  1.29           C  
ATOM   4755  C   ALA A 311     -50.514  37.049 -41.132  1.00  1.29           C  
ATOM   4756  O   ALA A 311     -49.856  36.956 -42.168  1.00  1.29           O  
ATOM   4757  CB  ALA A 311     -51.691  39.179 -40.734  1.00  1.29           C  
ATOM   4758  H   ALA A 311     -53.194  37.515 -39.378  1.00  1.29           H  
ATOM   4759  HA  ALA A 311     -52.306  37.691 -42.115  1.00  1.29           H  
ATOM   4760 1HB  ALA A 311     -51.038  39.624 -41.457  1.00  1.29           H  
ATOM   4761 2HB  ALA A 311     -52.646  39.681 -40.736  1.00  1.29           H  
ATOM   4762 3HB  ALA A 311     -51.251  39.244 -39.742  1.00  1.29           H  
ATOM   4763  N   MET A 312     -50.101  36.553 -39.964  1.00  1.23           N  
ATOM   4764  CA  MET A 312     -48.845  35.837 -39.832  1.00  1.23           C  
ATOM   4765  C   MET A 312     -48.920  34.622 -40.741  1.00  1.23           C  
ATOM   4766  O   MET A 312     -48.033  34.398 -41.567  1.00  1.23           O  
ATOM   4767  CB  MET A 312     -48.615  35.410 -38.398  1.00  1.23           C  
ATOM   4768  CG  MET A 312     -47.329  34.731 -38.154  1.00  1.23           C  
ATOM   4769  SD  MET A 312     -47.267  33.919 -36.572  1.00  1.23           S  
ATOM   4770  CE  MET A 312     -48.247  32.481 -36.956  1.00  1.23           C  
ATOM   4771  H   MET A 312     -50.692  36.662 -39.153  1.00  1.23           H  
ATOM   4772  HA  MET A 312     -48.027  36.473 -40.172  1.00  1.23           H  
ATOM   4773 1HB  MET A 312     -48.647  36.282 -37.757  1.00  1.23           H  
ATOM   4774 2HB  MET A 312     -49.407  34.741 -38.079  1.00  1.23           H  
ATOM   4775 1HG  MET A 312     -47.147  34.009 -38.942  1.00  1.23           H  
ATOM   4776 2HG  MET A 312     -46.549  35.477 -38.160  1.00  1.23           H  
ATOM   4777 1HE  MET A 312     -48.343  31.855 -36.071  1.00  1.23           H  
ATOM   4778 2HE  MET A 312     -49.227  32.789 -37.301  1.00  1.23           H  
ATOM   4779 3HE  MET A 312     -47.771  31.921 -37.741  1.00  1.23           H  
ATOM   4780  N   TYR A 313     -50.022  33.856 -40.613  1.00  1.22           N  
ATOM   4781  CA  TYR A 313     -50.255  32.675 -41.434  1.00  1.22           C  
ATOM   4782  C   TYR A 313     -50.108  32.997 -42.906  1.00  1.22           C  
ATOM   4783  O   TYR A 313     -49.425  32.280 -43.644  1.00  1.22           O  
ATOM   4784  CB  TYR A 313     -51.677  32.112 -41.247  1.00  1.22           C  
ATOM   4785  CG  TYR A 313     -51.943  30.942 -42.153  1.00  1.22           C  
ATOM   4786  CD1 TYR A 313     -51.631  29.712 -41.731  1.00  1.22           C  
ATOM   4787  CD2 TYR A 313     -52.430  31.124 -43.448  1.00  1.22           C  
ATOM   4788  CE1 TYR A 313     -51.774  28.650 -42.536  1.00  1.22           C  
ATOM   4789  CE2 TYR A 313     -52.586  30.034 -44.277  1.00  1.22           C  
ATOM   4790  CZ  TYR A 313     -52.251  28.789 -43.822  1.00  1.22           C  
ATOM   4791  OH  TYR A 313     -52.350  27.669 -44.626  1.00  1.22           O  
ATOM   4792  H   TYR A 313     -50.720  34.082 -39.903  1.00  1.22           H  
ATOM   4793  HA  TYR A 313     -49.517  31.915 -41.174  1.00  1.22           H  
ATOM   4794 1HB  TYR A 313     -51.819  31.796 -40.211  1.00  1.22           H  
ATOM   4795 2HB  TYR A 313     -52.414  32.854 -41.459  1.00  1.22           H  
ATOM   4796  HD1 TYR A 313     -51.243  29.574 -40.731  1.00  1.22           H  
ATOM   4797  HD2 TYR A 313     -52.676  32.123 -43.809  1.00  1.22           H  
ATOM   4798  HE1 TYR A 313     -51.486  27.707 -42.157  1.00  1.22           H  
ATOM   4799  HE2 TYR A 313     -52.952  30.165 -45.276  1.00  1.22           H  
ATOM   4800  HH  TYR A 313     -52.398  27.900 -45.573  1.00  1.22           H  
ATOM   4801  N   GLU A 314     -50.759  34.077 -43.346  1.00  1.25           N  
ATOM   4802  CA  GLU A 314     -50.728  34.421 -44.757  1.00  1.25           C  
ATOM   4803  C   GLU A 314     -49.294  34.643 -45.230  1.00  1.25           C  
ATOM   4804  O   GLU A 314     -48.872  34.058 -46.235  1.00  1.25           O  
ATOM   4805  CB  GLU A 314     -51.551  35.699 -44.985  1.00  1.25           C  
ATOM   4806  CG  GLU A 314     -53.076  35.538 -44.831  1.00  1.25           C  
ATOM   4807  CD  GLU A 314     -53.838  36.876 -44.901  1.00  1.25           C  
ATOM   4808  OE1 GLU A 314     -53.202  37.915 -44.879  1.00  1.25           O  
ATOM   4809  OE2 GLU A 314     -55.043  36.845 -44.984  1.00  1.25           O  
ATOM   4810  H   GLU A 314     -51.302  34.635 -42.684  1.00  1.25           H  
ATOM   4811  HA  GLU A 314     -51.159  33.598 -45.327  1.00  1.25           H  
ATOM   4812 1HB  GLU A 314     -51.232  36.462 -44.281  1.00  1.25           H  
ATOM   4813 2HB  GLU A 314     -51.352  36.082 -45.984  1.00  1.25           H  
ATOM   4814 1HG  GLU A 314     -53.443  34.875 -45.614  1.00  1.25           H  
ATOM   4815 2HG  GLU A 314     -53.276  35.063 -43.871  1.00  1.25           H  
ATOM   4816  N   TYR A 315     -48.517  35.415 -44.470  1.00  1.31           N  
ATOM   4817  CA  TYR A 315     -47.127  35.653 -44.838  1.00  1.31           C  
ATOM   4818  C   TYR A 315     -46.304  34.375 -44.862  1.00  1.31           C  
ATOM   4819  O   TYR A 315     -45.473  34.172 -45.748  1.00  1.31           O  
ATOM   4820  CB  TYR A 315     -46.515  36.725 -43.941  1.00  1.31           C  
ATOM   4821  CG  TYR A 315     -46.882  38.100 -44.450  1.00  1.31           C  
ATOM   4822  CD1 TYR A 315     -48.218  38.456 -44.603  1.00  1.31           C  
ATOM   4823  CD2 TYR A 315     -45.884  38.996 -44.794  1.00  1.31           C  
ATOM   4824  CE1 TYR A 315     -48.547  39.692 -45.104  1.00  1.31           C  
ATOM   4825  CE2 TYR A 315     -46.217  40.232 -45.298  1.00  1.31           C  
ATOM   4826  CZ  TYR A 315     -47.540  40.578 -45.460  1.00  1.31           C  
ATOM   4827  OH  TYR A 315     -47.863  41.800 -45.986  1.00  1.31           O  
ATOM   4828  H   TYR A 315     -48.912  35.860 -43.636  1.00  1.31           H  
ATOM   4829  HA  TYR A 315     -47.119  36.049 -45.854  1.00  1.31           H  
ATOM   4830 1HB  TYR A 315     -46.895  36.615 -42.919  1.00  1.31           H  
ATOM   4831 2HB  TYR A 315     -45.431  36.631 -43.917  1.00  1.31           H  
ATOM   4832  HD1 TYR A 315     -49.005  37.752 -44.337  1.00  1.31           H  
ATOM   4833  HD2 TYR A 315     -44.837  38.720 -44.678  1.00  1.31           H  
ATOM   4834  HE1 TYR A 315     -49.593  39.964 -45.230  1.00  1.31           H  
ATOM   4835  HE2 TYR A 315     -45.430  40.935 -45.580  1.00  1.31           H  
ATOM   4836  HH  TYR A 315     -48.807  41.846 -46.124  1.00  1.31           H  
ATOM   4837  N   MET A 316     -46.531  33.496 -43.895  1.00  1.40           N  
ATOM   4838  CA  MET A 316     -45.805  32.243 -43.869  1.00  1.40           C  
ATOM   4839  C   MET A 316     -46.112  31.374 -45.073  1.00  1.40           C  
ATOM   4840  O   MET A 316     -45.211  30.862 -45.735  1.00  1.40           O  
ATOM   4841  CB  MET A 316     -46.144  31.480 -42.612  1.00  1.40           C  
ATOM   4842  CG  MET A 316     -45.599  32.078 -41.372  1.00  1.40           C  
ATOM   4843  SD  MET A 316     -46.070  31.145 -40.000  1.00  1.40           S  
ATOM   4844  CE  MET A 316     -45.027  31.767 -38.786  1.00  1.40           C  
ATOM   4845  H   MET A 316     -47.217  33.707 -43.168  1.00  1.40           H  
ATOM   4846  HA  MET A 316     -44.741  32.464 -43.880  1.00  1.40           H  
ATOM   4847 1HB  MET A 316     -47.225  31.454 -42.497  1.00  1.40           H  
ATOM   4848 2HB  MET A 316     -45.821  30.462 -42.688  1.00  1.40           H  
ATOM   4849 1HG  MET A 316     -44.529  32.142 -41.408  1.00  1.40           H  
ATOM   4850 2HG  MET A 316     -45.985  33.078 -41.254  1.00  1.40           H  
ATOM   4851 1HE  MET A 316     -45.231  31.256 -37.851  1.00  1.40           H  
ATOM   4852 2HE  MET A 316     -43.995  31.604 -39.075  1.00  1.40           H  
ATOM   4853 3HE  MET A 316     -45.200  32.819 -38.668  1.00  1.40           H  
ATOM   4854  N   ALA A 317     -47.391  31.249 -45.405  1.00  1.53           N  
ATOM   4855  CA  ALA A 317     -47.798  30.413 -46.520  1.00  1.53           C  
ATOM   4856  C   ALA A 317     -47.185  30.885 -47.831  1.00  1.53           C  
ATOM   4857  O   ALA A 317     -46.747  30.080 -48.647  1.00  1.53           O  
ATOM   4858  CB  ALA A 317     -49.294  30.401 -46.631  1.00  1.53           C  
ATOM   4859  H   ALA A 317     -48.104  31.718 -44.843  1.00  1.53           H  
ATOM   4860  HA  ALA A 317     -47.450  29.402 -46.330  1.00  1.53           H  
ATOM   4861 1HB  ALA A 317     -49.539  29.752 -47.434  1.00  1.53           H  
ATOM   4862 2HB  ALA A 317     -49.736  30.038 -45.706  1.00  1.53           H  
ATOM   4863 3HB  ALA A 317     -49.659  31.410 -46.831  1.00  1.53           H  
ATOM   4864  N   GLN A 318     -47.061  32.200 -47.999  1.00  1.72           N  
ATOM   4865  CA  GLN A 318     -46.495  32.773 -49.219  1.00  1.72           C  
ATOM   4866  C   GLN A 318     -45.049  32.344 -49.458  1.00  1.72           C  
ATOM   4867  O   GLN A 318     -44.565  32.384 -50.591  1.00  1.72           O  
ATOM   4868  CB  GLN A 318     -46.552  34.302 -49.160  1.00  1.72           C  
ATOM   4869  CG  GLN A 318     -47.960  34.875 -49.264  1.00  1.72           C  
ATOM   4870  CD  GLN A 318     -48.023  36.394 -49.056  1.00  1.72           C  
ATOM   4871  OE1 GLN A 318     -47.135  37.017 -48.464  1.00  1.72           O  
ATOM   4872  NE2 GLN A 318     -49.097  36.997 -49.551  1.00  1.72           N  
ATOM   4873  H   GLN A 318     -47.435  32.830 -47.284  1.00  1.72           H  
ATOM   4874  HA  GLN A 318     -47.093  32.429 -50.061  1.00  1.72           H  
ATOM   4875 1HB  GLN A 318     -46.120  34.640 -48.218  1.00  1.72           H  
ATOM   4876 2HB  GLN A 318     -45.952  34.719 -49.964  1.00  1.72           H  
ATOM   4877 1HG  GLN A 318     -48.332  34.665 -50.264  1.00  1.72           H  
ATOM   4878 2HG  GLN A 318     -48.594  34.396 -48.544  1.00  1.72           H  
ATOM   4879 1HE2 GLN A 318     -49.207  37.986 -49.452  1.00  1.72           H  
ATOM   4880 2HE2 GLN A 318     -49.797  36.461 -50.023  1.00  1.72           H  
ATOM   4881  N   ALA A 319     -44.339  32.001 -48.385  1.00  1.99           N  
ATOM   4882  CA  ALA A 319     -42.944  31.611 -48.466  1.00  1.99           C  
ATOM   4883  C   ALA A 319     -42.756  30.133 -48.791  1.00  1.99           C  
ATOM   4884  O   ALA A 319     -41.615  29.673 -48.923  1.00  1.99           O  
ATOM   4885  CB  ALA A 319     -42.268  31.901 -47.153  1.00  1.99           C  
ATOM   4886  H   ALA A 319     -44.790  31.946 -47.473  1.00  1.99           H  
ATOM   4887  HA  ALA A 319     -42.480  32.197 -49.255  1.00  1.99           H  
ATOM   4888 1HB  ALA A 319     -41.213  31.638 -47.208  1.00  1.99           H  
ATOM   4889 2HB  ALA A 319     -42.369  32.956 -46.908  1.00  1.99           H  
ATOM   4890 3HB  ALA A 319     -42.758  31.300 -46.402  1.00  1.99           H  
ATOM   4891  N   CYS A 320     -43.829  29.362 -48.864  1.00  2.38           N  
ATOM   4892  CA  CYS A 320     -43.660  27.931 -49.097  1.00  2.38           C  
ATOM   4893  C   CYS A 320     -43.197  27.680 -50.527  1.00  2.38           C  
ATOM   4894  O   CYS A 320     -43.213  28.561 -51.368  1.00  2.38           O  
ATOM   4895  CB  CYS A 320     -44.924  27.149 -48.804  1.00  2.38           C  
ATOM   4896  SG  CYS A 320     -46.220  27.265 -50.039  1.00  2.38           S  
ATOM   4897  H   CYS A 320     -44.776  29.737 -48.762  1.00  2.38           H  
ATOM   4898  HA  CYS A 320     -42.881  27.578 -48.418  1.00  2.38           H  
ATOM   4899 1HB  CYS A 320     -44.677  26.096 -48.685  1.00  2.38           H  
ATOM   4900 2HB  CYS A 320     -45.345  27.490 -47.856  1.00  2.38           H  
ATOM   4901  N   ALA A 321     -42.813  26.435 -50.799  1.00  2.94           N  
ATOM   4902  CA  ALA A 321     -42.329  26.060 -52.121  1.00  2.94           C  
ATOM   4903  C   ALA A 321     -43.454  25.922 -53.145  1.00  2.94           C  
ATOM   4904  O   ALA A 321     -43.186  25.789 -54.343  1.00  2.94           O  
ATOM   4905  CB  ALA A 321     -41.572  24.744 -52.028  1.00  2.94           C  
ATOM   4906  H   ALA A 321     -42.836  25.741 -50.070  1.00  2.94           H  
ATOM   4907  HA  ALA A 321     -41.654  26.842 -52.463  1.00  2.94           H  
ATOM   4908 1HB  ALA A 321     -41.183  24.481 -53.011  1.00  2.94           H  
ATOM   4909 2HB  ALA A 321     -40.745  24.843 -51.324  1.00  2.94           H  
ATOM   4910 3HB  ALA A 321     -42.251  23.963 -51.686  1.00  2.94           H  
ATOM   4911  N   GLY A 322     -44.698  25.945 -52.683  1.00  3.67           N  
ATOM   4912  CA  GLY A 322     -45.840  25.769 -53.560  1.00  3.67           C  
ATOM   4913  C   GLY A 322     -45.632  24.432 -54.207  1.00  3.67           C  
ATOM   4914  O   GLY A 322     -45.262  23.494 -53.520  1.00  3.67           O  
ATOM   4915  H   GLY A 322     -44.855  26.084 -51.694  1.00  3.67           H  
ATOM   4916 1HA  GLY A 322     -46.767  25.778 -52.983  1.00  3.67           H  
ATOM   4917 2HA  GLY A 322     -45.880  26.562 -54.304  1.00  3.67           H  
ATOM   4918  N   ASN A 323     -45.802  24.346 -55.521  1.00  4.55           N  
ATOM   4919  CA  ASN A 323     -45.570  23.087 -56.226  1.00  4.55           C  
ATOM   4920  C   ASN A 323     -44.397  23.210 -57.193  1.00  4.55           C  
ATOM   4921  O   ASN A 323     -44.364  22.571 -58.246  1.00  4.55           O  
ATOM   4922  CB  ASN A 323     -46.827  22.578 -56.895  1.00  4.55           C  
ATOM   4923  CG  ASN A 323     -47.859  22.141 -55.875  1.00  4.55           C  
ATOM   4924  OD1 ASN A 323     -47.545  21.449 -54.889  1.00  4.55           O  
ATOM   4925  ND2 ASN A 323     -49.094  22.529 -56.095  1.00  4.55           N  
ATOM   4926  H   ASN A 323     -46.098  25.160 -56.040  1.00  4.55           H  
ATOM   4927  HA  ASN A 323     -45.273  22.334 -55.496  1.00  4.55           H  
ATOM   4928 1HB  ASN A 323     -47.253  23.360 -57.524  1.00  4.55           H  
ATOM   4929 2HB  ASN A 323     -46.581  21.731 -57.538  1.00  4.55           H  
ATOM   4930 1HD2 ASN A 323     -49.821  22.273 -55.456  1.00  4.55           H  
ATOM   4931 2HD2 ASN A 323     -49.309  23.082 -56.901  1.00  4.55           H  
ATOM   4932  N   ARG A 324     -43.443  24.063 -56.837  1.00  5.47           N  
ATOM   4933  CA  ARG A 324     -42.246  24.275 -57.637  1.00  5.47           C  
ATOM   4934  C   ARG A 324     -41.393  23.015 -57.716  1.00  5.47           C  
ATOM   4935  O   ARG A 324     -41.297  22.244 -56.757  1.00  5.47           O  
ATOM   4936  CB  ARG A 324     -41.414  25.411 -57.062  1.00  5.47           C  
ATOM   4937  CG  ARG A 324     -42.074  26.796 -57.137  1.00  5.47           C  
ATOM   4938  CD  ARG A 324     -41.235  27.844 -56.484  1.00  5.47           C  
ATOM   4939  NE  ARG A 324     -41.816  29.188 -56.593  1.00  5.47           N  
ATOM   4940  CZ  ARG A 324     -42.706  29.723 -55.725  1.00  5.47           C  
ATOM   4941  NH1 ARG A 324     -43.117  29.029 -54.698  1.00  5.47           N  
ATOM   4942  NH2 ARG A 324     -43.161  30.951 -55.910  1.00  5.47           N  
ATOM   4943  H   ARG A 324     -43.532  24.582 -55.959  1.00  5.47           H  
ATOM   4944  HA  ARG A 324     -42.553  24.549 -58.647  1.00  5.47           H  
ATOM   4945 1HB  ARG A 324     -41.201  25.207 -56.012  1.00  5.47           H  
ATOM   4946 2HB  ARG A 324     -40.461  25.468 -57.585  1.00  5.47           H  
ATOM   4947 1HG  ARG A 324     -42.212  27.072 -58.181  1.00  5.47           H  
ATOM   4948 2HG  ARG A 324     -43.044  26.769 -56.643  1.00  5.47           H  
ATOM   4949 1HD  ARG A 324     -41.136  27.602 -55.422  1.00  5.47           H  
ATOM   4950 2HD  ARG A 324     -40.247  27.860 -56.943  1.00  5.47           H  
ATOM   4951  HE  ARG A 324     -41.527  29.759 -57.375  1.00  5.47           H  
ATOM   4952 1HH1 ARG A 324     -42.767  28.084 -54.563  1.00  5.47           H  
ATOM   4953 2HH1 ARG A 324     -43.784  29.433 -54.045  1.00  5.47           H  
ATOM   4954 1HH2 ARG A 324     -42.846  31.494 -56.703  1.00  5.47           H  
ATOM   4955 2HH2 ARG A 324     -43.822  31.346 -55.253  1.00  5.47           H  
ATOM   4956  N   VAL A 325     -40.673  22.878 -58.830  1.00  6.25           N  
ATOM   4957  CA  VAL A 325     -39.781  21.747 -59.137  1.00  6.25           C  
ATOM   4958  C   VAL A 325     -38.685  21.465 -58.094  1.00  6.25           C  
ATOM   4959  O   VAL A 325     -37.997  20.448 -58.156  1.00  6.25           O  
ATOM   4960  CB  VAL A 325     -39.112  22.009 -60.493  1.00  6.25           C  
ATOM   4961  CG1 VAL A 325     -40.175  22.109 -61.576  1.00  6.25           C  
ATOM   4962  CG2 VAL A 325     -38.305  23.304 -60.414  1.00  6.25           C  
ATOM   4963  H   VAL A 325     -40.796  23.577 -59.550  1.00  6.25           H  
ATOM   4964  HA  VAL A 325     -40.402  20.854 -59.225  1.00  6.25           H  
ATOM   4965  HB  VAL A 325     -38.455  21.176 -60.743  1.00  6.25           H  
ATOM   4966 1HG1 VAL A 325     -39.697  22.290 -62.541  1.00  6.25           H  
ATOM   4967 2HG1 VAL A 325     -40.739  21.178 -61.619  1.00  6.25           H  
ATOM   4968 3HG1 VAL A 325     -40.852  22.933 -61.346  1.00  6.25           H  
ATOM   4969 1HG2 VAL A 325     -37.828  23.491 -61.376  1.00  6.25           H  
ATOM   4970 2HG2 VAL A 325     -38.967  24.133 -60.170  1.00  6.25           H  
ATOM   4971 3HG2 VAL A 325     -37.539  23.213 -59.646  1.00  6.25           H  
ATOM   4972  N   ARG A 326     -38.527  22.382 -57.151  1.00  6.74           N  
ATOM   4973  CA  ARG A 326     -37.579  22.311 -56.058  1.00  6.74           C  
ATOM   4974  C   ARG A 326     -37.836  21.111 -55.137  1.00  6.74           C  
ATOM   4975  O   ARG A 326     -36.899  20.597 -54.512  1.00  6.74           O  
ATOM   4976  CB  ARG A 326     -37.711  23.572 -55.221  1.00  6.74           C  
ATOM   4977  CG  ARG A 326     -37.230  24.849 -55.884  1.00  6.74           C  
ATOM   4978  CD  ARG A 326     -37.516  26.039 -55.030  1.00  6.74           C  
ATOM   4979  NE  ARG A 326     -37.076  27.279 -55.651  1.00  6.74           N  
ATOM   4980  CZ  ARG A 326     -37.395  28.513 -55.209  1.00  6.74           C  
ATOM   4981  NH1 ARG A 326     -38.161  28.658 -54.147  1.00  6.74           N  
ATOM   4982  NH2 ARG A 326     -36.937  29.578 -55.843  1.00  6.74           N  
ATOM   4983  H   ARG A 326     -39.137  23.178 -57.191  1.00  6.74           H  
ATOM   4984  HA  ARG A 326     -36.574  22.237 -56.472  1.00  6.74           H  
ATOM   4985 1HB  ARG A 326     -38.761  23.716 -54.957  1.00  6.74           H  
ATOM   4986 2HB  ARG A 326     -37.157  23.448 -54.291  1.00  6.74           H  
ATOM   4987 1HG  ARG A 326     -36.154  24.792 -56.049  1.00  6.74           H  
ATOM   4988 2HG  ARG A 326     -37.740  24.975 -56.841  1.00  6.74           H  
ATOM   4989 1HD  ARG A 326     -38.591  26.108 -54.857  1.00  6.74           H  
ATOM   4990 2HD  ARG A 326     -37.002  25.935 -54.075  1.00  6.74           H  
ATOM   4991  HE  ARG A 326     -36.483  27.211 -56.467  1.00  6.74           H  
ATOM   4992 1HH1 ARG A 326     -38.509  27.845 -53.659  1.00  6.74           H  
ATOM   4993 2HH1 ARG A 326     -38.395  29.584 -53.818  1.00  6.74           H  
ATOM   4994 1HH2 ARG A 326     -36.347  29.467 -56.657  1.00  6.74           H  
ATOM   4995 2HH2 ARG A 326     -37.174  30.502 -55.513  1.00  6.74           H  
ATOM   4996  N   ARG A 327     -39.108  20.703 -55.017  1.00  6.86           N  
ATOM   4997  CA  ARG A 327     -39.483  19.605 -54.117  1.00  6.86           C  
ATOM   4998  C   ARG A 327     -40.488  18.635 -54.738  1.00  6.86           C  
ATOM   4999  O   ARG A 327     -41.364  19.032 -55.502  1.00  6.86           O  
ATOM   5000  CB  ARG A 327     -40.084  20.152 -52.820  1.00  6.86           C  
ATOM   5001  CG  ARG A 327     -39.138  20.984 -51.936  1.00  6.86           C  
ATOM   5002  CD  ARG A 327     -38.086  20.118 -51.311  1.00  6.86           C  
ATOM   5003  NE  ARG A 327     -37.225  20.853 -50.394  1.00  6.86           N  
ATOM   5004  CZ  ARG A 327     -36.103  21.521 -50.753  1.00  6.86           C  
ATOM   5005  NH1 ARG A 327     -35.699  21.546 -52.009  1.00  6.86           N  
ATOM   5006  NH2 ARG A 327     -35.392  22.160 -49.836  1.00  6.86           N  
ATOM   5007  H   ARG A 327     -39.828  21.162 -55.579  1.00  6.86           H  
ATOM   5008  HA  ARG A 327     -38.581  19.046 -53.870  1.00  6.86           H  
ATOM   5009 1HB  ARG A 327     -40.943  20.779 -53.061  1.00  6.86           H  
ATOM   5010 2HB  ARG A 327     -40.453  19.318 -52.218  1.00  6.86           H  
ATOM   5011 1HG  ARG A 327     -38.655  21.763 -52.516  1.00  6.86           H  
ATOM   5012 2HG  ARG A 327     -39.716  21.444 -51.132  1.00  6.86           H  
ATOM   5013 1HD  ARG A 327     -38.569  19.315 -50.751  1.00  6.86           H  
ATOM   5014 2HD  ARG A 327     -37.462  19.686 -52.092  1.00  6.86           H  
ATOM   5015  HE  ARG A 327     -37.488  20.869 -49.412  1.00  6.86           H  
ATOM   5016 1HH1 ARG A 327     -36.222  21.064 -52.756  1.00  6.86           H  
ATOM   5017 2HH1 ARG A 327     -34.859  22.046 -52.253  1.00  6.86           H  
ATOM   5018 1HH2 ARG A 327     -35.684  22.152 -48.865  1.00  6.86           H  
ATOM   5019 2HH2 ARG A 327     -34.557  22.659 -50.106  1.00  6.86           H  
ATOM   5020  N   SER A 328     -40.391  17.357 -54.372  1.00  6.64           N  
ATOM   5021  CA  SER A 328     -41.370  16.370 -54.830  1.00  6.64           C  
ATOM   5022  C   SER A 328     -42.759  16.701 -54.357  1.00  6.64           C  
ATOM   5023  O   SER A 328     -42.944  17.079 -53.190  1.00  6.64           O  
ATOM   5024  CB  SER A 328     -41.054  14.973 -54.337  1.00  6.64           C  
ATOM   5025  OG  SER A 328     -42.105  14.075 -54.687  1.00  6.64           O  
ATOM   5026  H   SER A 328     -39.637  17.069 -53.763  1.00  6.64           H  
ATOM   5027  HA  SER A 328     -41.370  16.368 -55.921  1.00  6.64           H  
ATOM   5028 1HB  SER A 328     -40.119  14.634 -54.782  1.00  6.64           H  
ATOM   5029 2HB  SER A 328     -40.920  14.983 -53.255  1.00  6.64           H  
ATOM   5030  HG  SER A 328     -41.774  13.192 -54.479  1.00  6.64           H  
ATOM   5031  N   VAL A 329     -43.739  16.434 -55.222  1.00  6.16           N  
ATOM   5032  CA  VAL A 329     -45.148  16.653 -54.926  1.00  6.16           C  
ATOM   5033  C   VAL A 329     -45.625  15.817 -53.757  1.00  6.16           C  
ATOM   5034  O   VAL A 329     -46.536  16.218 -53.029  1.00  6.16           O  
ATOM   5035  CB  VAL A 329     -46.005  16.372 -56.171  1.00  6.16           C  
ATOM   5036  CG1 VAL A 329     -45.631  17.342 -57.261  1.00  6.16           C  
ATOM   5037  CG2 VAL A 329     -45.805  14.942 -56.623  1.00  6.16           C  
ATOM   5038  H   VAL A 329     -43.483  16.099 -56.139  1.00  6.16           H  
ATOM   5039  HA  VAL A 329     -45.284  17.686 -54.671  1.00  6.16           H  
ATOM   5040  HB  VAL A 329     -47.038  16.531 -55.942  1.00  6.16           H  
ATOM   5041 1HG1 VAL A 329     -46.247  17.157 -58.141  1.00  6.16           H  
ATOM   5042 2HG1 VAL A 329     -45.797  18.363 -56.905  1.00  6.16           H  
ATOM   5043 3HG1 VAL A 329     -44.579  17.212 -57.517  1.00  6.16           H  
ATOM   5044 1HG2 VAL A 329     -46.415  14.753 -57.503  1.00  6.16           H  
ATOM   5045 2HG2 VAL A 329     -44.755  14.779 -56.865  1.00  6.16           H  
ATOM   5046 3HG2 VAL A 329     -46.103  14.260 -55.831  1.00  6.16           H  
ATOM   5047  N   GLY A 330     -44.895  14.736 -53.451  1.00  5.49           N  
ATOM   5048  CA  GLY A 330     -45.240  13.912 -52.306  1.00  5.49           C  
ATOM   5049  C   GLY A 330     -45.272  14.765 -51.028  1.00  5.49           C  
ATOM   5050  O   GLY A 330     -45.968  14.427 -50.070  1.00  5.49           O  
ATOM   5051  H   GLY A 330     -44.090  14.480 -54.028  1.00  5.49           H  
ATOM   5052 1HA  GLY A 330     -46.212  13.446 -52.468  1.00  5.49           H  
ATOM   5053 2HA  GLY A 330     -44.508  13.113 -52.199  1.00  5.49           H  
ATOM   5054  N   SER A 331     -44.494  15.860 -51.014  1.00  4.70           N  
ATOM   5055  CA  SER A 331     -44.460  16.757 -49.884  1.00  4.70           C  
ATOM   5056  C   SER A 331     -44.926  18.172 -50.252  1.00  4.70           C  
ATOM   5057  O   SER A 331     -45.528  18.863 -49.422  1.00  4.70           O  
ATOM   5058  CB  SER A 331     -43.036  16.833 -49.370  1.00  4.70           C  
ATOM   5059  OG  SER A 331     -42.174  17.383 -50.353  1.00  4.70           O  
ATOM   5060  H   SER A 331     -43.942  16.094 -51.831  1.00  4.70           H  
ATOM   5061  HA  SER A 331     -45.115  16.369 -49.104  1.00  4.70           H  
ATOM   5062 1HB  SER A 331     -42.994  17.438 -48.464  1.00  4.70           H  
ATOM   5063 2HB  SER A 331     -42.700  15.831 -49.113  1.00  4.70           H  
ATOM   5064  HG  SER A 331     -42.520  17.099 -51.223  1.00  4.70           H  
ATOM   5065  N   SER A 332     -44.720  18.603 -51.508  1.00  3.90           N  
ATOM   5066  CA  SER A 332     -45.031  19.997 -51.838  1.00  3.90           C  
ATOM   5067  C   SER A 332     -46.538  20.235 -51.870  1.00  3.90           C  
ATOM   5068  O   SER A 332     -47.019  21.330 -51.565  1.00  3.90           O  
ATOM   5069  CB  SER A 332     -44.440  20.395 -53.179  1.00  3.90           C  
ATOM   5070  OG  SER A 332     -45.197  19.915 -54.251  1.00  3.90           O  
ATOM   5071  H   SER A 332     -44.264  18.006 -52.191  1.00  3.90           H  
ATOM   5072  HA  SER A 332     -44.599  20.639 -51.069  1.00  3.90           H  
ATOM   5073 1HB  SER A 332     -44.318  21.440 -53.244  1.00  3.90           H  
ATOM   5074 2HB  SER A 332     -43.441  19.965 -53.246  1.00  3.90           H  
ATOM   5075  HG  SER A 332     -45.983  20.502 -54.326  1.00  3.90           H  
ATOM   5076  N   LEU A 333     -47.310  19.159 -52.055  1.00  3.16           N  
ATOM   5077  CA  LEU A 333     -48.755  19.272 -52.096  1.00  3.16           C  
ATOM   5078  C   LEU A 333     -49.343  19.581 -50.726  1.00  3.16           C  
ATOM   5079  O   LEU A 333     -50.526  19.894 -50.625  1.00  3.16           O  
ATOM   5080  CB  LEU A 333     -49.371  17.982 -52.650  1.00  3.16           C  
ATOM   5081  CG  LEU A 333     -49.077  17.701 -54.126  1.00  3.16           C  
ATOM   5082  CD1 LEU A 333     -49.591  16.306 -54.501  1.00  3.16           C  
ATOM   5083  CD2 LEU A 333     -49.733  18.752 -54.973  1.00  3.16           C  
ATOM   5084  H   LEU A 333     -46.891  18.251 -52.270  1.00  3.16           H  
ATOM   5085  HA  LEU A 333     -49.009  20.093 -52.768  1.00  3.16           H  
ATOM   5086 1HB  LEU A 333     -48.975  17.142 -52.075  1.00  3.16           H  
ATOM   5087 2HB  LEU A 333     -50.449  18.020 -52.517  1.00  3.16           H  
ATOM   5088  HG  LEU A 333     -48.016  17.744 -54.288  1.00  3.16           H  
ATOM   5089 1HD1 LEU A 333     -49.376  16.104 -55.548  1.00  3.16           H  
ATOM   5090 2HD1 LEU A 333     -49.091  15.562 -53.877  1.00  3.16           H  
ATOM   5091 3HD1 LEU A 333     -50.665  16.259 -54.337  1.00  3.16           H  
ATOM   5092 1HD2 LEU A 333     -49.512  18.567 -56.024  1.00  3.16           H  
ATOM   5093 2HD2 LEU A 333     -50.810  18.725 -54.816  1.00  3.16           H  
ATOM   5094 3HD2 LEU A 333     -49.353  19.721 -54.687  1.00  3.16           H  
ATOM   5095  N   SER A 334     -48.529  19.486 -49.666  1.00  2.54           N  
ATOM   5096  CA  SER A 334     -49.009  19.805 -48.335  1.00  2.54           C  
ATOM   5097  C   SER A 334     -49.038  21.320 -48.067  1.00  2.54           C  
ATOM   5098  O   SER A 334     -49.604  21.741 -47.057  1.00  2.54           O  
ATOM   5099  CB  SER A 334     -48.185  19.082 -47.281  1.00  2.54           C  
ATOM   5100  OG  SER A 334     -46.873  19.561 -47.207  1.00  2.54           O  
ATOM   5101  H   SER A 334     -47.549  19.222 -49.777  1.00  2.54           H  
ATOM   5102  HA  SER A 334     -50.034  19.442 -48.252  1.00  2.54           H  
ATOM   5103 1HB  SER A 334     -48.668  19.193 -46.313  1.00  2.54           H  
ATOM   5104 2HB  SER A 334     -48.166  18.020 -47.513  1.00  2.54           H  
ATOM   5105  HG  SER A 334     -46.456  19.370 -48.075  1.00  2.54           H  
ATOM   5106  N   CYS A 335     -48.447  22.154 -48.952  1.00  2.06           N  
ATOM   5107  CA  CYS A 335     -48.527  23.599 -48.716  1.00  2.06           C  
ATOM   5108  C   CYS A 335     -49.892  24.120 -49.114  1.00  2.06           C  
ATOM   5109  O   CYS A 335     -50.316  23.938 -50.258  1.00  2.06           O  
ATOM   5110  CB  CYS A 335     -47.500  24.436 -49.480  1.00  2.06           C  
ATOM   5111  SG  CYS A 335     -47.750  26.264 -49.147  1.00  2.06           S  
ATOM   5112  H   CYS A 335     -47.975  21.794 -49.783  1.00  2.06           H  
ATOM   5113  HA  CYS A 335     -48.375  23.767 -47.657  1.00  2.06           H  
ATOM   5114 1HB  CYS A 335     -46.494  24.157 -49.168  1.00  2.06           H  
ATOM   5115 2HB  CYS A 335     -47.589  24.254 -50.553  1.00  2.06           H  
ATOM   5116  N   ILE A 336     -50.594  24.755 -48.183  1.00  1.72           N  
ATOM   5117  CA  ILE A 336     -51.922  25.224 -48.507  1.00  1.72           C  
ATOM   5118  C   ILE A 336     -51.985  26.727 -48.220  1.00  1.72           C  
ATOM   5119  O   ILE A 336     -51.910  27.151 -47.059  1.00  1.72           O  
ATOM   5120  CB  ILE A 336     -52.958  24.512 -47.642  1.00  1.72           C  
ATOM   5121  CG1 ILE A 336     -52.817  23.037 -47.717  1.00  1.72           C  
ATOM   5122  CG2 ILE A 336     -54.300  24.768 -48.289  1.00  1.72           C  
ATOM   5123  CD1 ILE A 336     -53.627  22.357 -46.706  1.00  1.72           C  
ATOM   5124  H   ILE A 336     -50.187  24.914 -47.267  1.00  1.72           H  
ATOM   5125  HA  ILE A 336     -52.130  25.051 -49.560  1.00  1.72           H  
ATOM   5126  HB  ILE A 336     -52.929  24.865 -46.610  1.00  1.72           H  
ATOM   5127 1HG1 ILE A 336     -53.125  22.698 -48.708  1.00  1.72           H  
ATOM   5128 2HG1 ILE A 336     -51.791  22.753 -47.558  1.00  1.72           H  
ATOM   5129 1HG2 ILE A 336     -55.081  24.261 -47.730  1.00  1.72           H  
ATOM   5130 2HG2 ILE A 336     -54.493  25.811 -48.336  1.00  1.72           H  
ATOM   5131 3HG2 ILE A 336     -54.284  24.379 -49.308  1.00  1.72           H  
ATOM   5132 1HD1 ILE A 336     -53.489  21.300 -46.821  1.00  1.72           H  
ATOM   5133 2HD1 ILE A 336     -53.312  22.665 -45.715  1.00  1.72           H  
ATOM   5134 3HD1 ILE A 336     -54.662  22.617 -46.850  1.00  1.72           H  
ATOM   5135  N   ASN A 337     -52.152  27.536 -49.262  1.00  1.49           N  
ATOM   5136  CA  ASN A 337     -52.134  28.984 -49.066  1.00  1.49           C  
ATOM   5137  C   ASN A 337     -53.348  29.530 -48.321  1.00  1.49           C  
ATOM   5138  O   ASN A 337     -53.224  30.466 -47.537  1.00  1.49           O  
ATOM   5139  CB  ASN A 337     -51.956  29.675 -50.394  1.00  1.49           C  
ATOM   5140  CG  ASN A 337     -50.546  29.518 -50.915  1.00  1.49           C  
ATOM   5141  OD1 ASN A 337     -49.598  29.324 -50.154  1.00  1.49           O  
ATOM   5142  ND2 ASN A 337     -50.395  29.592 -52.209  1.00  1.49           N  
ATOM   5143  H   ASN A 337     -52.232  27.147 -50.193  1.00  1.49           H  
ATOM   5144  HA  ASN A 337     -51.278  29.220 -48.460  1.00  1.49           H  
ATOM   5145 1HB  ASN A 337     -52.654  29.262 -51.120  1.00  1.49           H  
ATOM   5146 2HB  ASN A 337     -52.181  30.737 -50.285  1.00  1.49           H  
ATOM   5147 1HD2 ASN A 337     -49.483  29.491 -52.608  1.00  1.49           H  
ATOM   5148 2HD2 ASN A 337     -51.187  29.748 -52.799  1.00  1.49           H  
ATOM   5149  N   LEU A 338     -54.492  28.889 -48.536  1.00  1.33           N  
ATOM   5150  CA  LEU A 338     -55.794  29.241 -47.965  1.00  1.33           C  
ATOM   5151  C   LEU A 338     -56.148  30.732 -48.017  1.00  1.33           C  
ATOM   5152  O   LEU A 338     -55.398  31.570 -48.518  1.00  1.33           O  
ATOM   5153  CB  LEU A 338     -55.867  28.794 -46.489  1.00  1.33           C  
ATOM   5154  CG  LEU A 338     -55.722  27.322 -46.258  1.00  1.33           C  
ATOM   5155  CD1 LEU A 338     -55.743  27.042 -44.887  1.00  1.33           C  
ATOM   5156  CD2 LEU A 338     -56.819  26.566 -46.921  1.00  1.33           C  
ATOM   5157  H   LEU A 338     -54.466  28.107 -49.172  1.00  1.33           H  
ATOM   5158  HA  LEU A 338     -56.543  28.702 -48.532  1.00  1.33           H  
ATOM   5159 1HB  LEU A 338     -55.078  29.292 -45.935  1.00  1.33           H  
ATOM   5160 2HB  LEU A 338     -56.813  29.098 -46.060  1.00  1.33           H  
ATOM   5161  HG  LEU A 338     -54.764  27.023 -46.617  1.00  1.33           H  
ATOM   5162 1HD1 LEU A 338     -55.609  25.984 -44.762  1.00  1.33           H  
ATOM   5163 2HD1 LEU A 338     -54.950  27.578 -44.379  1.00  1.33           H  
ATOM   5164 3HD1 LEU A 338     -56.705  27.342 -44.505  1.00  1.33           H  
ATOM   5165 1HD2 LEU A 338     -56.691  25.505 -46.738  1.00  1.33           H  
ATOM   5166 2HD2 LEU A 338     -57.755  26.855 -46.530  1.00  1.33           H  
ATOM   5167 3HD2 LEU A 338     -56.798  26.757 -47.994  1.00  1.33           H  
ATOM   5168  N   ASP A 339     -57.330  31.036 -47.509  1.00  1.22           N  
ATOM   5169  CA  ASP A 339     -57.835  32.387 -47.340  1.00  1.22           C  
ATOM   5170  C   ASP A 339     -58.778  32.374 -46.162  1.00  1.22           C  
ATOM   5171  O   ASP A 339     -59.939  31.992 -46.277  1.00  1.22           O  
ATOM   5172  CB  ASP A 339     -58.506  32.894 -48.618  1.00  1.22           C  
ATOM   5173  CG  ASP A 339     -59.048  34.334 -48.508  1.00  1.22           C  
ATOM   5174  OD1 ASP A 339     -59.480  34.707 -47.411  1.00  1.22           O  
ATOM   5175  OD2 ASP A 339     -59.035  35.048 -49.490  1.00  1.22           O  
ATOM   5176  H   ASP A 339     -57.910  30.280 -47.183  1.00  1.22           H  
ATOM   5177  HA  ASP A 339     -57.000  33.049 -47.108  1.00  1.22           H  
ATOM   5178 1HB  ASP A 339     -57.783  32.855 -49.439  1.00  1.22           H  
ATOM   5179 2HB  ASP A 339     -59.328  32.224 -48.890  1.00  1.22           H  
ATOM   5180  N   TRP A 340     -58.278  32.807 -45.017  1.00  1.13           N  
ATOM   5181  CA  TRP A 340     -59.040  32.689 -43.790  1.00  1.13           C  
ATOM   5182  C   TRP A 340     -60.241  33.614 -43.701  1.00  1.13           C  
ATOM   5183  O   TRP A 340     -61.186  33.316 -42.972  1.00  1.13           O  
ATOM   5184  CB  TRP A 340     -58.117  32.816 -42.598  1.00  1.13           C  
ATOM   5185  CG  TRP A 340     -57.268  31.603 -42.501  1.00  1.13           C  
ATOM   5186  CD1 TRP A 340     -55.936  31.517 -42.706  1.00  1.13           C  
ATOM   5187  CD2 TRP A 340     -57.712  30.255 -42.205  1.00  1.13           C  
ATOM   5188  NE1 TRP A 340     -55.522  30.230 -42.537  1.00  1.13           N  
ATOM   5189  CE2 TRP A 340     -56.587  29.453 -42.215  1.00  1.13           C  
ATOM   5190  CE3 TRP A 340     -58.958  29.678 -41.931  1.00  1.13           C  
ATOM   5191  CZ2 TRP A 340     -56.648  28.114 -41.934  1.00  1.13           C  
ATOM   5192  CZ3 TRP A 340     -59.007  28.315 -41.666  1.00  1.13           C  
ATOM   5193  CH2 TRP A 340     -57.882  27.569 -41.666  1.00  1.13           C  
ATOM   5194  H   TRP A 340     -57.334  33.171 -44.993  1.00  1.13           H  
ATOM   5195  HA  TRP A 340     -59.419  31.674 -43.753  1.00  1.13           H  
ATOM   5196 1HB  TRP A 340     -57.479  33.695 -42.701  1.00  1.13           H  
ATOM   5197 2HB  TRP A 340     -58.700  32.921 -41.681  1.00  1.13           H  
ATOM   5198  HD1 TRP A 340     -55.285  32.351 -42.963  1.00  1.13           H  
ATOM   5199  HE1 TRP A 340     -54.569  29.902 -42.624  1.00  1.13           H  
ATOM   5200  HE3 TRP A 340     -59.865  30.285 -41.920  1.00  1.13           H  
ATOM   5201  HZ2 TRP A 340     -55.757  27.487 -41.932  1.00  1.13           H  
ATOM   5202  HZ3 TRP A 340     -59.967  27.861 -41.452  1.00  1.13           H  
ATOM   5203  HH2 TRP A 340     -57.948  26.522 -41.459  1.00  1.13           H  
ATOM   5204  N   ASP A 341     -60.237  34.738 -44.419  1.00  1.06           N  
ATOM   5205  CA  ASP A 341     -61.415  35.591 -44.346  1.00  1.06           C  
ATOM   5206  C   ASP A 341     -62.541  34.907 -45.095  1.00  1.06           C  
ATOM   5207  O   ASP A 341     -63.684  34.870 -44.631  1.00  1.06           O  
ATOM   5208  CB  ASP A 341     -61.168  36.968 -44.947  1.00  1.06           C  
ATOM   5209  CG  ASP A 341     -60.233  37.881 -44.129  1.00  1.06           C  
ATOM   5210  OD1 ASP A 341     -59.901  37.614 -42.965  1.00  1.06           O  
ATOM   5211  OD2 ASP A 341     -59.857  38.916 -44.657  1.00  1.06           O  
ATOM   5212  H   ASP A 341     -59.463  34.963 -45.039  1.00  1.06           H  
ATOM   5213  HA  ASP A 341     -61.720  35.702 -43.316  1.00  1.06           H  
ATOM   5214 1HB  ASP A 341     -60.731  36.835 -45.946  1.00  1.06           H  
ATOM   5215 2HB  ASP A 341     -62.124  37.477 -45.082  1.00  1.06           H  
ATOM   5216  N   VAL A 342     -62.201  34.300 -46.231  1.00  0.99           N  
ATOM   5217  CA  VAL A 342     -63.201  33.586 -47.004  1.00  0.99           C  
ATOM   5218  C   VAL A 342     -63.679  32.344 -46.271  1.00  0.99           C  
ATOM   5219  O   VAL A 342     -64.881  32.096 -46.198  1.00  0.99           O  
ATOM   5220  CB  VAL A 342     -62.662  33.213 -48.381  1.00  0.99           C  
ATOM   5221  CG1 VAL A 342     -63.635  32.307 -49.090  1.00  0.99           C  
ATOM   5222  CG2 VAL A 342     -62.446  34.482 -49.185  1.00  0.99           C  
ATOM   5223  H   VAL A 342     -61.230  34.357 -46.575  1.00  0.99           H  
ATOM   5224  HA  VAL A 342     -64.055  34.249 -47.148  1.00  0.99           H  
ATOM   5225  HB  VAL A 342     -61.715  32.678 -48.266  1.00  0.99           H  
ATOM   5226 1HG1 VAL A 342     -63.233  32.044 -50.068  1.00  0.99           H  
ATOM   5227 2HG1 VAL A 342     -63.774  31.404 -48.497  1.00  0.99           H  
ATOM   5228 3HG1 VAL A 342     -64.588  32.820 -49.209  1.00  0.99           H  
ATOM   5229 1HG2 VAL A 342     -62.044  34.225 -50.164  1.00  0.99           H  
ATOM   5230 2HG2 VAL A 342     -63.391  35.006 -49.301  1.00  0.99           H  
ATOM   5231 3HG2 VAL A 342     -61.739  35.127 -48.663  1.00  0.99           H  
ATOM   5232  N   ILE A 343     -62.746  31.580 -45.697  1.00  0.93           N  
ATOM   5233  CA  ILE A 343     -63.103  30.364 -44.980  1.00  0.93           C  
ATOM   5234  C   ILE A 343     -63.975  30.691 -43.783  1.00  0.93           C  
ATOM   5235  O   ILE A 343     -65.001  30.043 -43.570  1.00  0.93           O  
ATOM   5236  CB  ILE A 343     -61.843  29.625 -44.510  1.00  0.93           C  
ATOM   5237  CG1 ILE A 343     -61.108  29.091 -45.729  1.00  0.93           C  
ATOM   5238  CG2 ILE A 343     -62.234  28.485 -43.573  1.00  0.93           C  
ATOM   5239  CD1 ILE A 343     -59.719  28.646 -45.455  1.00  0.93           C  
ATOM   5240  H   ILE A 343     -61.763  31.833 -45.796  1.00  0.93           H  
ATOM   5241  HA  ILE A 343     -63.658  29.713 -45.649  1.00  0.93           H  
ATOM   5242  HB  ILE A 343     -61.190  30.309 -44.000  1.00  0.93           H  
ATOM   5243 1HG1 ILE A 343     -61.663  28.239 -46.134  1.00  0.93           H  
ATOM   5244 2HG1 ILE A 343     -61.080  29.870 -46.489  1.00  0.93           H  
ATOM   5245 1HG2 ILE A 343     -61.351  27.967 -43.261  1.00  0.93           H  
ATOM   5246 2HG2 ILE A 343     -62.751  28.883 -42.699  1.00  0.93           H  
ATOM   5247 3HG2 ILE A 343     -62.886  27.795 -44.096  1.00  0.93           H  
ATOM   5248 1HD1 ILE A 343     -59.310  28.305 -46.383  1.00  0.93           H  
ATOM   5249 2HD1 ILE A 343     -59.133  29.480 -45.078  1.00  0.93           H  
ATOM   5250 3HD1 ILE A 343     -59.719  27.848 -44.729  1.00  0.93           H  
ATOM   5251  N   ARG A 344     -63.598  31.704 -43.005  1.00  0.87           N  
ATOM   5252  CA  ARG A 344     -64.383  32.099 -41.848  1.00  0.87           C  
ATOM   5253  C   ARG A 344     -65.813  32.474 -42.256  1.00  0.87           C  
ATOM   5254  O   ARG A 344     -66.785  31.976 -41.674  1.00  0.87           O  
ATOM   5255  CB  ARG A 344     -63.709  33.278 -41.164  1.00  0.87           C  
ATOM   5256  CG  ARG A 344     -64.325  33.748 -39.889  1.00  0.87           C  
ATOM   5257  CD  ARG A 344     -63.596  34.947 -39.327  1.00  0.87           C  
ATOM   5258  NE  ARG A 344     -62.202  34.673 -38.969  1.00  0.87           N  
ATOM   5259  CZ  ARG A 344     -61.131  35.132 -39.655  1.00  0.87           C  
ATOM   5260  NH1 ARG A 344     -61.327  35.876 -40.728  1.00  0.87           N  
ATOM   5261  NH2 ARG A 344     -59.909  34.848 -39.242  1.00  0.87           N  
ATOM   5262  H   ARG A 344     -62.742  32.222 -43.198  1.00  0.87           H  
ATOM   5263  HA  ARG A 344     -64.428  31.262 -41.154  1.00  0.87           H  
ATOM   5264 1HB  ARG A 344     -62.678  33.017 -40.939  1.00  0.87           H  
ATOM   5265 2HB  ARG A 344     -63.683  34.127 -41.854  1.00  0.87           H  
ATOM   5266 1HG  ARG A 344     -65.348  34.029 -40.070  1.00  0.87           H  
ATOM   5267 2HG  ARG A 344     -64.290  32.944 -39.152  1.00  0.87           H  
ATOM   5268 1HD  ARG A 344     -63.603  35.743 -40.070  1.00  0.87           H  
ATOM   5269 2HD  ARG A 344     -64.111  35.287 -38.430  1.00  0.87           H  
ATOM   5270  HE  ARG A 344     -62.041  34.137 -38.103  1.00  0.87           H  
ATOM   5271 1HH1 ARG A 344     -62.272  36.080 -41.024  1.00  0.87           H  
ATOM   5272 2HH1 ARG A 344     -60.545  36.268 -41.280  1.00  0.87           H  
ATOM   5273 1HH2 ARG A 344     -59.777  34.284 -38.412  1.00  0.87           H  
ATOM   5274 2HH2 ARG A 344     -59.112  35.196 -39.755  1.00  0.87           H  
ATOM   5275  N   ASP A 345     -65.964  33.322 -43.282  1.00  0.83           N  
ATOM   5276  CA  ASP A 345     -67.308  33.704 -43.705  1.00  0.83           C  
ATOM   5277  C   ASP A 345     -68.093  32.546 -44.324  1.00  0.83           C  
ATOM   5278  O   ASP A 345     -69.302  32.405 -44.074  1.00  0.83           O  
ATOM   5279  CB  ASP A 345     -67.260  34.928 -44.611  1.00  0.83           C  
ATOM   5280  CG  ASP A 345     -66.970  36.241 -43.802  1.00  0.83           C  
ATOM   5281  OD1 ASP A 345     -67.074  36.215 -42.562  1.00  0.83           O  
ATOM   5282  OD2 ASP A 345     -66.672  37.237 -44.413  1.00  0.83           O  
ATOM   5283  H   ASP A 345     -65.152  33.718 -43.765  1.00  0.83           H  
ATOM   5284  HA  ASP A 345     -67.852  34.009 -42.822  1.00  0.83           H  
ATOM   5285 1HB  ASP A 345     -66.465  34.792 -45.354  1.00  0.83           H  
ATOM   5286 2HB  ASP A 345     -68.202  35.032 -45.148  1.00  0.83           H  
ATOM   5287  N   LYS A 346     -67.428  31.679 -45.098  1.00  0.80           N  
ATOM   5288  CA  LYS A 346     -68.142  30.533 -45.634  1.00  0.80           C  
ATOM   5289  C   LYS A 346     -68.565  29.613 -44.509  1.00  0.80           C  
ATOM   5290  O   LYS A 346     -69.672  29.080 -44.529  1.00  0.80           O  
ATOM   5291  CB  LYS A 346     -67.324  29.739 -46.650  1.00  0.80           C  
ATOM   5292  CG  LYS A 346     -67.134  30.370 -48.008  1.00  0.80           C  
ATOM   5293  CD  LYS A 346     -66.332  29.428 -48.900  1.00  0.80           C  
ATOM   5294  CE  LYS A 346     -66.255  29.927 -50.329  1.00  0.80           C  
ATOM   5295  NZ  LYS A 346     -65.466  29.006 -51.184  1.00  0.80           N  
ATOM   5296  H   LYS A 346     -66.443  31.811 -45.317  1.00  0.80           H  
ATOM   5297  HA  LYS A 346     -69.041  30.889 -46.133  1.00  0.80           H  
ATOM   5298 1HB  LYS A 346     -66.325  29.572 -46.235  1.00  0.80           H  
ATOM   5299 2HB  LYS A 346     -67.778  28.764 -46.795  1.00  0.80           H  
ATOM   5300 1HG  LYS A 346     -68.104  30.563 -48.464  1.00  0.80           H  
ATOM   5301 2HG  LYS A 346     -66.603  31.314 -47.905  1.00  0.80           H  
ATOM   5302 1HD  LYS A 346     -65.318  29.334 -48.501  1.00  0.80           H  
ATOM   5303 2HD  LYS A 346     -66.791  28.437 -48.898  1.00  0.80           H  
ATOM   5304 1HE  LYS A 346     -67.265  29.998 -50.730  1.00  0.80           H  
ATOM   5305 2HE  LYS A 346     -65.801  30.910 -50.351  1.00  0.80           H  
ATOM   5306 1HZ  LYS A 346     -65.443  29.357 -52.129  1.00  0.80           H  
ATOM   5307 2HZ  LYS A 346     -64.523  28.939 -50.826  1.00  0.80           H  
ATOM   5308 3HZ  LYS A 346     -65.899  28.072 -51.174  1.00  0.80           H  
ATOM   5309  N   THR A 347     -67.717  29.460 -43.497  1.00  0.77           N  
ATOM   5310  CA  THR A 347     -68.030  28.580 -42.392  1.00  0.77           C  
ATOM   5311  C   THR A 347     -69.287  29.053 -41.690  1.00  0.77           C  
ATOM   5312  O   THR A 347     -70.217  28.278 -41.473  1.00  0.77           O  
ATOM   5313  CB  THR A 347     -66.893  28.563 -41.368  1.00  0.77           C  
ATOM   5314  OG1 THR A 347     -65.690  28.081 -41.978  1.00  0.77           O  
ATOM   5315  CG2 THR A 347     -67.268  27.680 -40.266  1.00  0.77           C  
ATOM   5316  H   THR A 347     -66.811  29.921 -43.510  1.00  0.77           H  
ATOM   5317  HA  THR A 347     -68.194  27.572 -42.773  1.00  0.77           H  
ATOM   5318  HB  THR A 347     -66.724  29.564 -40.988  1.00  0.77           H  
ATOM   5319  HG1 THR A 347     -65.522  28.623 -42.778  1.00  0.77           H  
ATOM   5320 1HG2 THR A 347     -66.489  27.677 -39.563  1.00  0.77           H  
ATOM   5321 2HG2 THR A 347     -68.173  28.045 -39.804  1.00  0.77           H  
ATOM   5322 3HG2 THR A 347     -67.424  26.688 -40.646  1.00  0.77           H  
ATOM   5323  N   LYS A 348     -69.348  30.347 -41.375  1.00  0.76           N  
ATOM   5324  CA  LYS A 348     -70.516  30.890 -40.693  1.00  0.76           C  
ATOM   5325  C   LYS A 348     -71.773  30.740 -41.552  1.00  0.76           C  
ATOM   5326  O   LYS A 348     -72.846  30.386 -41.051  1.00  0.76           O  
ATOM   5327  CB  LYS A 348     -70.271  32.358 -40.355  1.00  0.76           C  
ATOM   5328  CG  LYS A 348     -69.243  32.609 -39.236  1.00  0.76           C  
ATOM   5329  CD  LYS A 348     -69.148  34.108 -38.926  1.00  0.76           C  
ATOM   5330  CE  LYS A 348     -68.514  34.802 -40.125  1.00  0.76           C  
ATOM   5331  NZ  LYS A 348     -68.217  36.240 -39.936  1.00  0.76           N  
ATOM   5332  H   LYS A 348     -68.549  30.952 -41.586  1.00  0.76           H  
ATOM   5333  HA  LYS A 348     -70.669  30.334 -39.770  1.00  0.76           H  
ATOM   5334 1HB  LYS A 348     -69.912  32.873 -41.252  1.00  0.76           H  
ATOM   5335 2HB  LYS A 348     -71.211  32.825 -40.065  1.00  0.76           H  
ATOM   5336 1HG  LYS A 348     -69.534  32.065 -38.337  1.00  0.76           H  
ATOM   5337 2HG  LYS A 348     -68.265  32.249 -39.559  1.00  0.76           H  
ATOM   5338 1HD  LYS A 348     -70.139  34.521 -38.745  1.00  0.76           H  
ATOM   5339 2HD  LYS A 348     -68.526  34.270 -38.044  1.00  0.76           H  
ATOM   5340 1HE  LYS A 348     -67.593  34.288 -40.357  1.00  0.76           H  
ATOM   5341 2HE  LYS A 348     -69.190  34.703 -40.972  1.00  0.76           H  
ATOM   5342 1HZ  LYS A 348     -67.786  36.539 -40.841  1.00  0.76           H  
ATOM   5343 2HZ  LYS A 348     -69.058  36.761 -39.756  1.00  0.76           H  
ATOM   5344 3HZ  LYS A 348     -67.567  36.367 -39.182  1.00  0.76           H  
ATOM   5345  N   THR A 349     -71.628  30.946 -42.865  1.00  0.75           N  
ATOM   5346  CA  THR A 349     -72.746  30.820 -43.785  1.00  0.75           C  
ATOM   5347  C   THR A 349     -73.259  29.382 -43.801  1.00  0.75           C  
ATOM   5348  O   THR A 349     -74.476  29.142 -43.776  1.00  0.75           O  
ATOM   5349  CB  THR A 349     -72.333  31.237 -45.207  1.00  0.75           C  
ATOM   5350  OG1 THR A 349     -71.900  32.611 -45.199  1.00  0.75           O  
ATOM   5351  CG2 THR A 349     -73.500  31.069 -46.164  1.00  0.75           C  
ATOM   5352  H   THR A 349     -70.725  31.241 -43.240  1.00  0.75           H  
ATOM   5353  HA  THR A 349     -73.554  31.468 -43.446  1.00  0.75           H  
ATOM   5354  HB  THR A 349     -71.509  30.612 -45.538  1.00  0.75           H  
ATOM   5355  HG1 THR A 349     -71.052  32.674 -44.695  1.00  0.75           H  
ATOM   5356 1HG2 THR A 349     -73.191  31.360 -47.166  1.00  0.75           H  
ATOM   5357 2HG2 THR A 349     -73.815  30.023 -46.169  1.00  0.75           H  
ATOM   5358 3HG2 THR A 349     -74.330  31.696 -45.842  1.00  0.75           H  
ATOM   5359  N   LYS A 350     -72.327  28.421 -43.851  1.00  0.76           N  
ATOM   5360  CA  LYS A 350     -72.680  27.013 -43.881  1.00  0.76           C  
ATOM   5361  C   LYS A 350     -73.341  26.602 -42.579  1.00  0.76           C  
ATOM   5362  O   LYS A 350     -74.347  25.903 -42.599  1.00  0.76           O  
ATOM   5363  CB  LYS A 350     -71.443  26.146 -44.105  1.00  0.76           C  
ATOM   5364  CG  LYS A 350     -70.817  26.202 -45.494  1.00  0.76           C  
ATOM   5365  CD  LYS A 350     -69.584  25.316 -45.546  1.00  0.76           C  
ATOM   5366  CE  LYS A 350     -68.848  25.410 -46.883  1.00  0.76           C  
ATOM   5367  NZ  LYS A 350     -69.645  24.878 -48.020  1.00  0.76           N  
ATOM   5368  H   LYS A 350     -71.343  28.683 -43.886  1.00  0.76           H  
ATOM   5369  HA  LYS A 350     -73.383  26.846 -44.696  1.00  0.76           H  
ATOM   5370 1HB  LYS A 350     -70.672  26.455 -43.399  1.00  0.76           H  
ATOM   5371 2HB  LYS A 350     -71.684  25.107 -43.889  1.00  0.76           H  
ATOM   5372 1HG  LYS A 350     -71.532  25.855 -46.225  1.00  0.76           H  
ATOM   5373 2HG  LYS A 350     -70.549  27.213 -45.752  1.00  0.76           H  
ATOM   5374 1HD  LYS A 350     -68.896  25.600 -44.743  1.00  0.76           H  
ATOM   5375 2HD  LYS A 350     -69.884  24.281 -45.390  1.00  0.76           H  
ATOM   5376 1HE  LYS A 350     -68.587  26.445 -47.087  1.00  0.76           H  
ATOM   5377 2HE  LYS A 350     -67.934  24.831 -46.805  1.00  0.76           H  
ATOM   5378 1HZ  LYS A 350     -69.079  24.924 -48.873  1.00  0.76           H  
ATOM   5379 2HZ  LYS A 350     -69.884  23.907 -47.849  1.00  0.76           H  
ATOM   5380 3HZ  LYS A 350     -70.515  25.384 -48.163  1.00  0.76           H  
ATOM   5381  N   ILE A 351     -72.846  27.092 -41.445  1.00  0.77           N  
ATOM   5382  CA  ILE A 351     -73.445  26.727 -40.167  1.00  0.77           C  
ATOM   5383  C   ILE A 351     -74.886  27.192 -40.103  1.00  0.77           C  
ATOM   5384  O   ILE A 351     -75.783  26.417 -39.762  1.00  0.77           O  
ATOM   5385  CB  ILE A 351     -72.650  27.340 -38.998  1.00  0.77           C  
ATOM   5386  CG1 ILE A 351     -71.320  26.676 -38.908  1.00  0.77           C  
ATOM   5387  CG2 ILE A 351     -73.398  27.234 -37.703  1.00  0.77           C  
ATOM   5388  CD1 ILE A 351     -70.380  27.383 -38.022  1.00  0.77           C  
ATOM   5389  H   ILE A 351     -72.014  27.683 -41.465  1.00  0.77           H  
ATOM   5390  HA  ILE A 351     -73.427  25.644 -40.071  1.00  0.77           H  
ATOM   5391  HB  ILE A 351     -72.469  28.393 -39.217  1.00  0.77           H  
ATOM   5392 1HG1 ILE A 351     -71.453  25.657 -38.537  1.00  0.77           H  
ATOM   5393 2HG1 ILE A 351     -70.895  26.625 -39.893  1.00  0.77           H  
ATOM   5394 1HG2 ILE A 351     -72.815  27.693 -36.907  1.00  0.77           H  
ATOM   5395 2HG2 ILE A 351     -74.330  27.751 -37.809  1.00  0.77           H  
ATOM   5396 3HG2 ILE A 351     -73.571  26.202 -37.471  1.00  0.77           H  
ATOM   5397 1HD1 ILE A 351     -69.436  26.859 -38.010  1.00  0.77           H  
ATOM   5398 2HD1 ILE A 351     -70.227  28.389 -38.397  1.00  0.77           H  
ATOM   5399 3HD1 ILE A 351     -70.785  27.427 -37.015  1.00  0.77           H  
ATOM   5400  N   GLU A 352     -75.142  28.439 -40.478  1.00  0.79           N  
ATOM   5401  CA  GLU A 352     -76.515  28.907 -40.432  1.00  0.79           C  
ATOM   5402  C   GLU A 352     -77.405  28.179 -41.452  1.00  0.79           C  
ATOM   5403  O   GLU A 352     -78.544  27.814 -41.140  1.00  0.79           O  
ATOM   5404  CB  GLU A 352     -76.553  30.420 -40.663  1.00  0.79           C  
ATOM   5405  CG  GLU A 352     -75.966  31.275 -39.513  1.00  0.79           C  
ATOM   5406  CD  GLU A 352     -76.742  31.170 -38.200  1.00  0.79           C  
ATOM   5407  OE1 GLU A 352     -77.934  31.336 -38.219  1.00  0.79           O  
ATOM   5408  OE2 GLU A 352     -76.134  30.925 -37.172  1.00  0.79           O  
ATOM   5409  H   GLU A 352     -74.383  29.063 -40.768  1.00  0.79           H  
ATOM   5410  HA  GLU A 352     -76.910  28.703 -39.441  1.00  0.79           H  
ATOM   5411 1HB  GLU A 352     -75.982  30.654 -41.567  1.00  0.79           H  
ATOM   5412 2HB  GLU A 352     -77.580  30.737 -40.833  1.00  0.79           H  
ATOM   5413 1HG  GLU A 352     -74.938  30.951 -39.337  1.00  0.79           H  
ATOM   5414 2HG  GLU A 352     -75.937  32.316 -39.831  1.00  0.79           H  
ATOM   5415  N   SER A 353     -76.873  27.896 -42.647  1.00  0.81           N  
ATOM   5416  CA  SER A 353     -77.662  27.229 -43.675  1.00  0.81           C  
ATOM   5417  C   SER A 353     -78.034  25.812 -43.240  1.00  0.81           C  
ATOM   5418  O   SER A 353     -79.177  25.365 -43.414  1.00  0.81           O  
ATOM   5419  CB  SER A 353     -76.852  27.170 -44.957  1.00  0.81           C  
ATOM   5420  OG  SER A 353     -76.583  28.463 -45.441  1.00  0.81           O  
ATOM   5421  H   SER A 353     -75.926  28.199 -42.874  1.00  0.81           H  
ATOM   5422  HA  SER A 353     -78.576  27.800 -43.841  1.00  0.81           H  
ATOM   5423 1HB  SER A 353     -75.915  26.647 -44.770  1.00  0.81           H  
ATOM   5424 2HB  SER A 353     -77.399  26.602 -45.706  1.00  0.81           H  
ATOM   5425  HG  SER A 353     -75.972  28.861 -44.776  1.00  0.81           H  
ATOM   5426  N   LEU A 354     -77.061  25.114 -42.662  1.00  0.84           N  
ATOM   5427  CA  LEU A 354     -77.237  23.758 -42.194  1.00  0.84           C  
ATOM   5428  C   LEU A 354     -78.198  23.710 -41.017  1.00  0.84           C  
ATOM   5429  O   LEU A 354     -79.074  22.858 -40.986  1.00  0.84           O  
ATOM   5430  CB  LEU A 354     -75.868  23.207 -41.819  1.00  0.84           C  
ATOM   5431  CG  LEU A 354     -74.887  22.953 -43.022  1.00  0.84           C  
ATOM   5432  CD1 LEU A 354     -73.471  22.709 -42.508  1.00  0.84           C  
ATOM   5433  CD2 LEU A 354     -75.355  21.754 -43.803  1.00  0.84           C  
ATOM   5434  H   LEU A 354     -76.144  25.541 -42.557  1.00  0.84           H  
ATOM   5435  HA  LEU A 354     -77.650  23.162 -43.006  1.00  0.84           H  
ATOM   5436 1HB  LEU A 354     -75.398  23.937 -41.162  1.00  0.84           H  
ATOM   5437 2HB  LEU A 354     -76.000  22.277 -41.276  1.00  0.84           H  
ATOM   5438  HG  LEU A 354     -74.881  23.819 -43.675  1.00  0.84           H  
ATOM   5439 1HD1 LEU A 354     -72.811  22.544 -43.352  1.00  0.84           H  
ATOM   5440 2HD1 LEU A 354     -73.130  23.580 -41.947  1.00  0.84           H  
ATOM   5441 3HD1 LEU A 354     -73.464  21.843 -41.867  1.00  0.84           H  
ATOM   5442 1HD2 LEU A 354     -74.691  21.584 -44.644  1.00  0.84           H  
ATOM   5443 2HD2 LEU A 354     -75.354  20.878 -43.165  1.00  0.84           H  
ATOM   5444 3HD2 LEU A 354     -76.354  21.942 -44.166  1.00  0.84           H  
ATOM   5445  N   LYS A 355     -78.111  24.666 -40.079  1.00  0.87           N  
ATOM   5446  CA  LYS A 355     -79.062  24.658 -38.966  1.00  0.87           C  
ATOM   5447  C   LYS A 355     -80.489  24.837 -39.449  1.00  0.87           C  
ATOM   5448  O   LYS A 355     -81.402  24.234 -38.895  1.00  0.87           O  
ATOM   5449  CB  LYS A 355     -78.777  25.749 -37.930  1.00  0.87           C  
ATOM   5450  CG  LYS A 355     -77.583  25.526 -37.045  1.00  0.87           C  
ATOM   5451  CD  LYS A 355     -77.559  26.535 -35.921  1.00  0.87           C  
ATOM   5452  CE  LYS A 355     -77.269  27.911 -36.475  1.00  0.87           C  
ATOM   5453  NZ  LYS A 355     -77.104  28.948 -35.420  1.00  0.87           N  
ATOM   5454  H   LYS A 355     -77.374  25.371 -40.114  1.00  0.87           H  
ATOM   5455  HA  LYS A 355     -78.998  23.690 -38.470  1.00  0.87           H  
ATOM   5456 1HB  LYS A 355     -78.615  26.697 -38.456  1.00  0.87           H  
ATOM   5457 2HB  LYS A 355     -79.650  25.878 -37.295  1.00  0.87           H  
ATOM   5458 1HG  LYS A 355     -77.609  24.519 -36.637  1.00  0.87           H  
ATOM   5459 2HG  LYS A 355     -76.691  25.649 -37.626  1.00  0.87           H  
ATOM   5460 1HD  LYS A 355     -78.518  26.541 -35.403  1.00  0.87           H  
ATOM   5461 2HD  LYS A 355     -76.778  26.268 -35.212  1.00  0.87           H  
ATOM   5462 1HE  LYS A 355     -76.367  27.857 -37.047  1.00  0.87           H  
ATOM   5463 2HE  LYS A 355     -78.083  28.213 -37.137  1.00  0.87           H  
ATOM   5464 1HZ  LYS A 355     -76.887  29.830 -35.915  1.00  0.87           H  
ATOM   5465 2HZ  LYS A 355     -77.948  29.048 -34.883  1.00  0.87           H  
ATOM   5466 3HZ  LYS A 355     -76.341  28.708 -34.816  1.00  0.87           H  
ATOM   5467  N   GLU A 356     -80.692  25.687 -40.462  1.00  0.88           N  
ATOM   5468  CA  GLU A 356     -82.034  25.904 -40.987  1.00  0.88           C  
ATOM   5469  C   GLU A 356     -82.595  24.740 -41.813  1.00  0.88           C  
ATOM   5470  O   GLU A 356     -83.809  24.507 -41.817  1.00  0.88           O  
ATOM   5471  CB  GLU A 356     -82.114  27.207 -41.782  1.00  0.88           C  
ATOM   5472  CG  GLU A 356     -82.034  28.460 -40.911  1.00  0.88           C  
ATOM   5473  CD  GLU A 356     -83.182  28.504 -39.899  1.00  0.88           C  
ATOM   5474  OE1 GLU A 356     -84.318  28.306 -40.298  1.00  0.88           O  
ATOM   5475  OE2 GLU A 356     -82.930  28.721 -38.736  1.00  0.88           O  
ATOM   5476  H   GLU A 356     -79.904  26.202 -40.862  1.00  0.88           H  
ATOM   5477  HA  GLU A 356     -82.683  26.037 -40.132  1.00  0.88           H  
ATOM   5478 1HB  GLU A 356     -81.285  27.242 -42.494  1.00  0.88           H  
ATOM   5479 2HB  GLU A 356     -83.042  27.236 -42.351  1.00  0.88           H  
ATOM   5480 1HG  GLU A 356     -81.081  28.463 -40.377  1.00  0.88           H  
ATOM   5481 2HG  GLU A 356     -82.071  29.343 -41.546  1.00  0.88           H  
ATOM   5482  N   HIS A 357     -81.739  24.029 -42.538  1.00  0.88           N  
ATOM   5483  CA  HIS A 357     -82.209  22.940 -43.386  1.00  0.88           C  
ATOM   5484  C   HIS A 357     -82.970  21.854 -42.616  1.00  0.88           C  
ATOM   5485  O   HIS A 357     -82.470  21.290 -41.638  1.00  0.88           O  
ATOM   5486  CB  HIS A 357     -81.042  22.313 -44.128  1.00  0.88           C  
ATOM   5487  CG  HIS A 357     -81.443  21.291 -45.146  1.00  0.88           C  
ATOM   5488  ND1 HIS A 357     -82.057  21.624 -46.336  1.00  0.88           N  
ATOM   5489  CD2 HIS A 357     -81.297  19.948 -45.161  1.00  0.88           C  
ATOM   5490  CE1 HIS A 357     -82.276  20.523 -47.036  1.00  0.88           C  
ATOM   5491  NE2 HIS A 357     -81.824  19.494 -46.346  1.00  0.88           N  
ATOM   5492  H   HIS A 357     -80.749  24.279 -42.535  1.00  0.88           H  
ATOM   5493  HA  HIS A 357     -82.891  23.348 -44.131  1.00  0.88           H  
ATOM   5494 1HB  HIS A 357     -80.467  23.095 -44.625  1.00  0.88           H  
ATOM   5495 2HB  HIS A 357     -80.386  21.845 -43.405  1.00  0.88           H  
ATOM   5496  HD2 HIS A 357     -80.839  19.348 -44.380  1.00  0.88           H  
ATOM   5497  HE1 HIS A 357     -82.747  20.475 -48.017  1.00  0.88           H  
ATOM   5498  HE2 HIS A 357     -81.855  18.528 -46.639  1.00  0.88           H  
ATOM   5499  N   GLY A 358     -84.171  21.548 -43.116  1.00  0.87           N  
ATOM   5500  CA  GLY A 358     -85.138  20.586 -42.568  1.00  0.87           C  
ATOM   5501  C   GLY A 358     -84.611  19.532 -41.580  1.00  0.87           C  
ATOM   5502  O   GLY A 358     -84.701  19.735 -40.370  1.00  0.87           O  
ATOM   5503  H   GLY A 358     -84.456  22.067 -43.937  1.00  0.87           H  
ATOM   5504 1HA  GLY A 358     -85.910  21.161 -42.056  1.00  0.87           H  
ATOM   5505 2HA  GLY A 358     -85.656  20.098 -43.392  1.00  0.87           H  
ATOM   5506  N   PRO A 359     -84.092  18.389 -42.061  1.00  0.84           N  
ATOM   5507  CA  PRO A 359     -83.616  17.257 -41.277  1.00  0.84           C  
ATOM   5508  C   PRO A 359     -82.454  17.566 -40.340  1.00  0.84           C  
ATOM   5509  O   PRO A 359     -82.243  16.851 -39.360  1.00  0.84           O  
ATOM   5510  CB  PRO A 359     -83.201  16.249 -42.360  1.00  0.84           C  
ATOM   5511  CG  PRO A 359     -82.960  17.076 -43.589  1.00  0.84           C  
ATOM   5512  CD  PRO A 359     -83.978  18.195 -43.504  1.00  0.84           C  
ATOM   5513  HA  PRO A 359     -84.461  16.847 -40.713  1.00  0.84           H  
ATOM   5514 1HB  PRO A 359     -82.303  15.707 -42.036  1.00  0.84           H  
ATOM   5515 2HB  PRO A 359     -83.993  15.500 -42.498  1.00  0.84           H  
ATOM   5516 1HG  PRO A 359     -81.925  17.431 -43.579  1.00  0.84           H  
ATOM   5517 2HG  PRO A 359     -83.076  16.459 -44.493  1.00  0.84           H  
ATOM   5518 1HD  PRO A 359     -83.601  19.077 -43.995  1.00  0.84           H  
ATOM   5519 2HD  PRO A 359     -84.940  17.868 -43.924  1.00  0.84           H  
ATOM   5520  N   ILE A 360     -81.699  18.626 -40.600  1.00  0.80           N  
ATOM   5521  CA  ILE A 360     -80.589  18.938 -39.718  1.00  0.80           C  
ATOM   5522  C   ILE A 360     -81.180  19.646 -38.514  1.00  0.80           C  
ATOM   5523  O   ILE A 360     -80.867  19.308 -37.366  1.00  0.80           O  
ATOM   5524  CB  ILE A 360     -79.522  19.776 -40.423  1.00  0.80           C  
ATOM   5525  CG1 ILE A 360     -78.915  18.974 -41.546  1.00  0.80           C  
ATOM   5526  CG2 ILE A 360     -78.429  20.210 -39.485  1.00  0.80           C  
ATOM   5527  CD1 ILE A 360     -78.019  19.788 -42.415  1.00  0.80           C  
ATOM   5528  H   ILE A 360     -81.905  19.263 -41.364  1.00  0.80           H  
ATOM   5529  HA  ILE A 360     -80.123  18.012 -39.383  1.00  0.80           H  
ATOM   5530  HB  ILE A 360     -80.006  20.645 -40.855  1.00  0.80           H  
ATOM   5531 1HG1 ILE A 360     -78.351  18.148 -41.122  1.00  0.80           H  
ATOM   5532 2HG1 ILE A 360     -79.715  18.566 -42.161  1.00  0.80           H  
ATOM   5533 1HG2 ILE A 360     -77.697  20.806 -40.024  1.00  0.80           H  
ATOM   5534 2HG2 ILE A 360     -78.852  20.802 -38.675  1.00  0.80           H  
ATOM   5535 3HG2 ILE A 360     -77.963  19.327 -39.108  1.00  0.80           H  
ATOM   5536 1HD1 ILE A 360     -77.618  19.171 -43.199  1.00  0.80           H  
ATOM   5537 2HD1 ILE A 360     -78.574  20.606 -42.847  1.00  0.80           H  
ATOM   5538 3HD1 ILE A 360     -77.210  20.184 -41.813  1.00  0.80           H  
ATOM   5539  N   LYS A 361     -82.083  20.601 -38.782  1.00  0.78           N  
ATOM   5540  CA  LYS A 361     -82.781  21.315 -37.720  1.00  0.78           C  
ATOM   5541  C   LYS A 361     -83.547  20.316 -36.879  1.00  0.78           C  
ATOM   5542  O   LYS A 361     -83.502  20.348 -35.642  1.00  0.78           O  
ATOM   5543  CB  LYS A 361     -83.800  22.329 -38.261  1.00  0.78           C  
ATOM   5544  CG  LYS A 361     -84.427  23.210 -37.147  1.00  0.78           C  
ATOM   5545  CD  LYS A 361     -85.511  24.176 -37.662  1.00  0.78           C  
ATOM   5546  CE  LYS A 361     -84.907  25.318 -38.455  1.00  0.78           C  
ATOM   5547  NZ  LYS A 361     -85.911  26.385 -38.799  1.00  0.78           N  
ATOM   5548  H   LYS A 361     -82.287  20.833 -39.755  1.00  0.78           H  
ATOM   5549  HA  LYS A 361     -82.050  21.826 -37.092  1.00  0.78           H  
ATOM   5550 1HB  LYS A 361     -83.361  22.946 -39.033  1.00  0.78           H  
ATOM   5551 2HB  LYS A 361     -84.619  21.786 -38.732  1.00  0.78           H  
ATOM   5552 1HG  LYS A 361     -84.870  22.560 -36.391  1.00  0.78           H  
ATOM   5553 2HG  LYS A 361     -83.635  23.795 -36.679  1.00  0.78           H  
ATOM   5554 1HD  LYS A 361     -86.199  23.628 -38.309  1.00  0.78           H  
ATOM   5555 2HD  LYS A 361     -86.070  24.583 -36.822  1.00  0.78           H  
ATOM   5556 1HE  LYS A 361     -84.096  25.768 -37.880  1.00  0.78           H  
ATOM   5557 2HE  LYS A 361     -84.503  24.913 -39.371  1.00  0.78           H  
ATOM   5558 1HZ  LYS A 361     -85.426  27.129 -39.343  1.00  0.78           H  
ATOM   5559 2HZ  LYS A 361     -86.654  25.995 -39.352  1.00  0.78           H  
ATOM   5560 3HZ  LYS A 361     -86.287  26.784 -37.959  1.00  0.78           H  
ATOM   5561  N   ASN A 362     -84.252  19.406 -37.562  1.00  0.76           N  
ATOM   5562  CA  ASN A 362     -85.068  18.428 -36.876  1.00  0.76           C  
ATOM   5563  C   ASN A 362     -84.219  17.525 -36.003  1.00  0.76           C  
ATOM   5564  O   ASN A 362     -84.583  17.264 -34.860  1.00  0.76           O  
ATOM   5565  CB  ASN A 362     -85.845  17.594 -37.871  1.00  0.76           C  
ATOM   5566  CG  ASN A 362     -86.962  18.358 -38.547  1.00  0.76           C  
ATOM   5567  OD1 ASN A 362     -87.421  19.400 -38.064  1.00  0.76           O  
ATOM   5568  ND2 ASN A 362     -87.410  17.849 -39.669  1.00  0.76           N  
ATOM   5569  H   ASN A 362     -84.250  19.427 -38.582  1.00  0.76           H  
ATOM   5570  HA  ASN A 362     -85.769  18.955 -36.230  1.00  0.76           H  
ATOM   5571 1HB  ASN A 362     -85.165  17.223 -38.619  1.00  0.76           H  
ATOM   5572 2HB  ASN A 362     -86.269  16.729 -37.361  1.00  0.76           H  
ATOM   5573 1HD2 ASN A 362     -88.146  18.308 -40.165  1.00  0.76           H  
ATOM   5574 2HD2 ASN A 362     -87.022  17.001 -40.025  1.00  0.76           H  
ATOM   5575  N   LYS A 363     -83.046  17.108 -36.485  1.00  0.76           N  
ATOM   5576  CA  LYS A 363     -82.219  16.240 -35.667  1.00  0.76           C  
ATOM   5577  C   LYS A 363     -81.663  17.007 -34.476  1.00  0.76           C  
ATOM   5578  O   LYS A 363     -81.661  16.512 -33.352  1.00  0.76           O  
ATOM   5579  CB  LYS A 363     -81.088  15.640 -36.480  1.00  0.76           C  
ATOM   5580  CG  LYS A 363     -80.311  14.584 -35.736  1.00  0.76           C  
ATOM   5581  CD  LYS A 363     -81.227  13.410 -35.479  1.00  0.76           C  
ATOM   5582  CE  LYS A 363     -80.527  12.235 -34.859  1.00  0.76           C  
ATOM   5583  NZ  LYS A 363     -81.475  11.086 -34.679  1.00  0.76           N  
ATOM   5584  H   LYS A 363     -82.751  17.326 -37.437  1.00  0.76           H  
ATOM   5585  HA  LYS A 363     -82.839  15.427 -35.285  1.00  0.76           H  
ATOM   5586 1HB  LYS A 363     -81.495  15.185 -37.385  1.00  0.76           H  
ATOM   5587 2HB  LYS A 363     -80.408  16.431 -36.800  1.00  0.76           H  
ATOM   5588 1HG  LYS A 363     -79.486  14.248 -36.341  1.00  0.76           H  
ATOM   5589 2HG  LYS A 363     -79.931  14.977 -34.791  1.00  0.76           H  
ATOM   5590 1HD  LYS A 363     -82.029  13.726 -34.807  1.00  0.76           H  
ATOM   5591 2HD  LYS A 363     -81.678  13.090 -36.418  1.00  0.76           H  
ATOM   5592 1HE  LYS A 363     -79.713  11.935 -35.501  1.00  0.76           H  
ATOM   5593 2HE  LYS A 363     -80.124  12.519 -33.888  1.00  0.76           H  
ATOM   5594 1HZ  LYS A 363     -80.988  10.280 -34.264  1.00  0.76           H  
ATOM   5595 2HZ  LYS A 363     -82.254  11.389 -34.066  1.00  0.76           H  
ATOM   5596 3HZ  LYS A 363     -81.846  10.812 -35.567  1.00  0.76           H  
ATOM   5597  N   MET A 364     -81.245  18.254 -34.685  1.00  0.77           N  
ATOM   5598  CA  MET A 364     -80.722  19.041 -33.576  1.00  0.77           C  
ATOM   5599  C   MET A 364     -81.830  19.259 -32.532  1.00  0.77           C  
ATOM   5600  O   MET A 364     -81.580  19.280 -31.323  1.00  0.77           O  
ATOM   5601  CB  MET A 364     -80.118  20.350 -34.087  1.00  0.77           C  
ATOM   5602  CG  MET A 364     -79.263  21.089 -33.060  1.00  0.77           C  
ATOM   5603  SD  MET A 364     -78.407  22.547 -33.730  1.00  0.77           S  
ATOM   5604  CE  MET A 364     -77.209  21.795 -34.834  1.00  0.77           C  
ATOM   5605  H   MET A 364     -81.262  18.653 -35.623  1.00  0.77           H  
ATOM   5606  HA  MET A 364     -79.932  18.478 -33.096  1.00  0.77           H  
ATOM   5607 1HB  MET A 364     -79.502  20.145 -34.958  1.00  0.77           H  
ATOM   5608 2HB  MET A 364     -80.924  21.012 -34.411  1.00  0.77           H  
ATOM   5609 1HG  MET A 364     -79.891  21.407 -32.229  1.00  0.77           H  
ATOM   5610 2HG  MET A 364     -78.515  20.409 -32.678  1.00  0.77           H  
ATOM   5611 1HE  MET A 364     -76.612  22.569 -35.294  1.00  0.77           H  
ATOM   5612 2HE  MET A 364     -76.556  21.121 -34.275  1.00  0.77           H  
ATOM   5613 3HE  MET A 364     -77.736  21.240 -35.598  1.00  0.77           H  
ATOM   5614  N   SER A 365     -83.079  19.321 -32.995  1.00  0.80           N  
ATOM   5615  CA  SER A 365     -84.235  19.526 -32.136  1.00  0.80           C  
ATOM   5616  C   SER A 365     -84.609  18.259 -31.348  1.00  0.80           C  
ATOM   5617  O   SER A 365     -85.450  18.319 -30.449  1.00  0.80           O  
ATOM   5618  CB  SER A 365     -85.420  19.975 -32.966  1.00  0.80           C  
ATOM   5619  OG  SER A 365     -85.153  21.208 -33.589  1.00  0.80           O  
ATOM   5620  H   SER A 365     -83.234  19.300 -34.002  1.00  0.80           H  
ATOM   5621  HA  SER A 365     -83.992  20.312 -31.422  1.00  0.80           H  
ATOM   5622 1HB  SER A 365     -85.643  19.228 -33.715  1.00  0.80           H  
ATOM   5623 2HB  SER A 365     -86.294  20.068 -32.326  1.00  0.80           H  
ATOM   5624  HG  SER A 365     -84.440  21.015 -34.245  1.00  0.80           H  
ATOM   5625  N   GLU A 366     -83.982  17.113 -31.668  1.00  0.84           N  
ATOM   5626  CA  GLU A 366     -84.218  15.873 -30.934  1.00  0.84           C  
ATOM   5627  C   GLU A 366     -83.301  15.795 -29.722  1.00  0.84           C  
ATOM   5628  O   GLU A 366     -83.362  14.828 -28.960  1.00  0.84           O  
ATOM   5629  CB  GLU A 366     -83.980  14.601 -31.777  1.00  0.84           C  
ATOM   5630  CG  GLU A 366     -84.949  14.320 -32.918  1.00  0.84           C  
ATOM   5631  CD  GLU A 366     -84.614  13.002 -33.642  1.00  0.84           C  
ATOM   5632  OE1 GLU A 366     -83.656  12.348 -33.246  1.00  0.84           O  
ATOM   5633  OE2 GLU A 366     -85.297  12.659 -34.579  1.00  0.84           O  
ATOM   5634  H   GLU A 366     -83.298  17.096 -32.418  1.00  0.84           H  
ATOM   5635  HA  GLU A 366     -85.249  15.868 -30.581  1.00  0.84           H  
ATOM   5636 1HB  GLU A 366     -83.002  14.668 -32.230  1.00  0.84           H  
ATOM   5637 2HB  GLU A 366     -83.972  13.731 -31.125  1.00  0.84           H  
ATOM   5638 1HG  GLU A 366     -85.963  14.270 -32.525  1.00  0.84           H  
ATOM   5639 2HG  GLU A 366     -84.902  15.136 -33.625  1.00  0.84           H  
ATOM   5640  N   SER A 367     -82.433  16.793 -29.546  1.00  0.89           N  
ATOM   5641  CA  SER A 367     -81.527  16.758 -28.423  1.00  0.89           C  
ATOM   5642  C   SER A 367     -82.303  16.677 -27.121  1.00  0.89           C  
ATOM   5643  O   SER A 367     -83.312  17.361 -26.970  1.00  0.89           O  
ATOM   5644  CB  SER A 367     -80.684  18.016 -28.379  1.00  0.89           C  
ATOM   5645  OG  SER A 367     -79.929  18.073 -27.191  1.00  0.89           O  
ATOM   5646  H   SER A 367     -82.386  17.582 -30.193  1.00  0.89           H  
ATOM   5647  HA  SER A 367     -80.871  15.914 -28.564  1.00  0.89           H  
ATOM   5648 1HB  SER A 367     -80.016  18.041 -29.238  1.00  0.89           H  
ATOM   5649 2HB  SER A 367     -81.332  18.890 -28.448  1.00  0.89           H  
ATOM   5650  HG  SER A 367     -79.387  18.866 -27.278  1.00  0.89           H  
ATOM   5651  N   PRO A 368     -81.861  15.859 -26.154  1.00  0.92           N  
ATOM   5652  CA  PRO A 368     -82.406  15.774 -24.815  1.00  0.92           C  
ATOM   5653  C   PRO A 368     -82.419  17.123 -24.092  1.00  0.92           C  
ATOM   5654  O   PRO A 368     -83.184  17.306 -23.145  1.00  0.92           O  
ATOM   5655  CB  PRO A 368     -81.441  14.790 -24.139  1.00  0.92           C  
ATOM   5656  CG  PRO A 368     -80.920  13.921 -25.274  1.00  0.92           C  
ATOM   5657  CD  PRO A 368     -80.850  14.819 -26.469  1.00  0.92           C  
ATOM   5658  HA  PRO A 368     -83.423  15.358 -24.870  1.00  0.92           H  
ATOM   5659 1HB  PRO A 368     -80.651  15.342 -23.611  1.00  0.92           H  
ATOM   5660 2HB  PRO A 368     -81.977  14.211 -23.379  1.00  0.92           H  
ATOM   5661 1HG  PRO A 368     -79.935  13.509 -25.022  1.00  0.92           H  
ATOM   5662 2HG  PRO A 368     -81.591  13.067 -25.438  1.00  0.92           H  
ATOM   5663 1HD  PRO A 368     -79.857  15.237 -26.609  1.00  0.92           H  
ATOM   5664 2HD  PRO A 368     -81.175  14.215 -27.332  1.00  0.92           H  
ATOM   5665  N   ASN A 369     -81.534  18.051 -24.502  1.00  0.93           N  
ATOM   5666  CA  ASN A 369     -81.420  19.371 -23.881  1.00  0.93           C  
ATOM   5667  C   ASN A 369     -81.265  19.301 -22.365  1.00  0.93           C  
ATOM   5668  O   ASN A 369     -81.829  20.110 -21.624  1.00  0.93           O  
ATOM   5669  CB  ASN A 369     -82.584  20.255 -24.274  1.00  0.93           C  
ATOM   5670  CG  ASN A 369     -82.565  20.590 -25.744  1.00  0.93           C  
ATOM   5671  OD1 ASN A 369     -81.497  20.854 -26.318  1.00  0.93           O  
ATOM   5672  ND2 ASN A 369     -83.715  20.589 -26.362  1.00  0.93           N  
ATOM   5673  H   ASN A 369     -80.939  17.872 -25.312  1.00  0.93           H  
ATOM   5674  HA  ASN A 369     -80.512  19.837 -24.263  1.00  0.93           H  
ATOM   5675 1HB  ASN A 369     -83.526  19.759 -24.036  1.00  0.93           H  
ATOM   5676 2HB  ASN A 369     -82.547  21.179 -23.700  1.00  0.93           H  
ATOM   5677 1HD2 ASN A 369     -83.759  20.798 -27.340  1.00  0.93           H  
ATOM   5678 2HD2 ASN A 369     -84.551  20.364 -25.863  1.00  0.93           H  
ATOM   5679  N   LYS A 370     -80.477  18.342 -21.920  1.00  0.92           N  
ATOM   5680  CA  LYS A 370     -80.168  18.133 -20.522  1.00  0.92           C  
ATOM   5681  C   LYS A 370     -78.892  17.340 -20.478  1.00  0.92           C  
ATOM   5682  O   LYS A 370     -78.570  16.640 -21.432  1.00  0.92           O  
ATOM   5683  CB  LYS A 370     -81.284  17.381 -19.805  1.00  0.92           C  
ATOM   5684  CG  LYS A 370     -81.505  15.965 -20.305  1.00  0.92           C  
ATOM   5685  CD  LYS A 370     -82.651  15.300 -19.571  1.00  0.92           C  
ATOM   5686  CE  LYS A 370     -82.855  13.871 -20.037  1.00  0.92           C  
ATOM   5687  NZ  LYS A 370     -83.977  13.208 -19.310  1.00  0.92           N  
ATOM   5688  H   LYS A 370     -80.063  17.725 -22.599  1.00  0.92           H  
ATOM   5689  HA  LYS A 370     -79.996  19.094 -20.037  1.00  0.92           H  
ATOM   5690 1HB  LYS A 370     -81.063  17.329 -18.739  1.00  0.92           H  
ATOM   5691 2HB  LYS A 370     -82.223  17.926 -19.922  1.00  0.92           H  
ATOM   5692 1HG  LYS A 370     -81.733  15.989 -21.363  1.00  0.92           H  
ATOM   5693 2HG  LYS A 370     -80.595  15.381 -20.157  1.00  0.92           H  
ATOM   5694 1HD  LYS A 370     -82.443  15.301 -18.500  1.00  0.92           H  
ATOM   5695 2HD  LYS A 370     -83.568  15.864 -19.748  1.00  0.92           H  
ATOM   5696 1HE  LYS A 370     -83.076  13.875 -21.103  1.00  0.92           H  
ATOM   5697 2HE  LYS A 370     -81.936  13.308 -19.868  1.00  0.92           H  
ATOM   5698 1HZ  LYS A 370     -84.087  12.261 -19.643  1.00  0.92           H  
ATOM   5699 2HZ  LYS A 370     -83.776  13.193 -18.320  1.00  0.92           H  
ATOM   5700 3HZ  LYS A 370     -84.831  13.722 -19.472  1.00  0.92           H  
ATOM   5701  N   THR A 371     -78.176  17.395 -19.379  1.00  0.88           N  
ATOM   5702  CA  THR A 371     -76.970  16.600 -19.308  1.00  0.88           C  
ATOM   5703  C   THR A 371     -77.277  15.102 -19.390  1.00  0.88           C  
ATOM   5704  O   THR A 371     -78.137  14.595 -18.663  1.00  0.88           O  
ATOM   5705  CB  THR A 371     -76.185  16.946 -18.043  1.00  0.88           C  
ATOM   5706  OG1 THR A 371     -75.925  18.352 -18.060  1.00  0.88           O  
ATOM   5707  CG2 THR A 371     -74.865  16.201 -18.029  1.00  0.88           C  
ATOM   5708  H   THR A 371     -78.450  17.984 -18.606  1.00  0.88           H  
ATOM   5709  HA  THR A 371     -76.350  16.860 -20.158  1.00  0.88           H  
ATOM   5710  HB  THR A 371     -76.767  16.693 -17.159  1.00  0.88           H  
ATOM   5711  HG1 THR A 371     -75.357  18.620 -17.304  1.00  0.88           H  
ATOM   5712 1HG2 THR A 371     -74.305  16.477 -17.137  1.00  0.88           H  
ATOM   5713 2HG2 THR A 371     -75.045  15.126 -18.027  1.00  0.88           H  
ATOM   5714 3HG2 THR A 371     -74.289  16.469 -18.919  1.00  0.88           H  
ATOM   5715  N   VAL A 372     -76.565  14.415 -20.281  1.00  0.83           N  
ATOM   5716  CA  VAL A 372     -76.698  12.972 -20.497  1.00  0.83           C  
ATOM   5717  C   VAL A 372     -75.327  12.311 -20.434  1.00  0.83           C  
ATOM   5718  O   VAL A 372     -74.307  12.997 -20.383  1.00  0.83           O  
ATOM   5719  CB  VAL A 372     -77.363  12.649 -21.856  1.00  0.83           C  
ATOM   5720  CG1 VAL A 372     -78.770  13.232 -21.938  1.00  0.83           C  
ATOM   5721  CG2 VAL A 372     -76.518  13.203 -22.945  1.00  0.83           C  
ATOM   5722  H   VAL A 372     -75.892  14.943 -20.841  1.00  0.83           H  
ATOM   5723  HA  VAL A 372     -77.320  12.558 -19.705  1.00  0.83           H  
ATOM   5724  HB  VAL A 372     -77.443  11.570 -21.964  1.00  0.83           H  
ATOM   5725 1HG1 VAL A 372     -79.204  12.976 -22.891  1.00  0.83           H  
ATOM   5726 2HG1 VAL A 372     -79.384  12.823 -21.138  1.00  0.83           H  
ATOM   5727 3HG1 VAL A 372     -78.728  14.299 -21.843  1.00  0.83           H  
ATOM   5728 1HG2 VAL A 372     -76.958  12.979 -23.915  1.00  0.83           H  
ATOM   5729 2HG2 VAL A 372     -76.460  14.271 -22.796  1.00  0.83           H  
ATOM   5730 3HG2 VAL A 372     -75.524  12.769 -22.883  1.00  0.83           H  
ATOM   5731  N   SER A 373     -75.289  10.979 -20.425  1.00  0.77           N  
ATOM   5732  CA  SER A 373     -73.994  10.313 -20.418  1.00  0.77           C  
ATOM   5733  C   SER A 373     -73.252  10.622 -21.698  1.00  0.77           C  
ATOM   5734  O   SER A 373     -73.876  10.822 -22.747  1.00  0.77           O  
ATOM   5735  CB  SER A 373     -74.164   8.805 -20.311  1.00  0.77           C  
ATOM   5736  OG  SER A 373     -74.769   8.255 -21.485  1.00  0.77           O  
ATOM   5737  H   SER A 373     -76.143  10.442 -20.438  1.00  0.77           H  
ATOM   5738  HA  SER A 373     -73.408  10.680 -19.573  1.00  0.77           H  
ATOM   5739 1HB  SER A 373     -73.195   8.338 -20.146  1.00  0.77           H  
ATOM   5740 2HB  SER A 373     -74.784   8.580 -19.446  1.00  0.77           H  
ATOM   5741  HG  SER A 373     -75.061   7.365 -21.234  1.00  0.77           H  
ATOM   5742  N   GLU A 374     -71.924  10.544 -21.643  1.00  0.71           N  
ATOM   5743  CA  GLU A 374     -71.122  10.799 -22.826  1.00  0.71           C  
ATOM   5744  C   GLU A 374     -71.442   9.814 -23.930  1.00  0.71           C  
ATOM   5745  O   GLU A 374     -71.494  10.187 -25.094  1.00  0.71           O  
ATOM   5746  CB  GLU A 374     -69.633  10.720 -22.498  1.00  0.71           C  
ATOM   5747  CG  GLU A 374     -69.110  11.846 -21.621  1.00  0.71           C  
ATOM   5748  CD  GLU A 374     -67.628  11.717 -21.337  1.00  0.71           C  
ATOM   5749  OE1 GLU A 374     -67.039  10.752 -21.771  1.00  0.71           O  
ATOM   5750  OE2 GLU A 374     -67.095  12.572 -20.675  1.00  0.71           O  
ATOM   5751  H   GLU A 374     -71.471  10.354 -20.761  1.00  0.71           H  
ATOM   5752  HA  GLU A 374     -71.349  11.804 -23.186  1.00  0.71           H  
ATOM   5753 1HB  GLU A 374     -69.428   9.779 -21.988  1.00  0.71           H  
ATOM   5754 2HB  GLU A 374     -69.061  10.716 -23.419  1.00  0.71           H  
ATOM   5755 1HG  GLU A 374     -69.295  12.800 -22.116  1.00  0.71           H  
ATOM   5756 2HG  GLU A 374     -69.660  11.845 -20.682  1.00  0.71           H  
ATOM   5757  N   GLU A 375     -71.705   8.559 -23.575  1.00  0.67           N  
ATOM   5758  CA  GLU A 375     -71.987   7.576 -24.608  1.00  0.67           C  
ATOM   5759  C   GLU A 375     -73.284   7.908 -25.334  1.00  0.67           C  
ATOM   5760  O   GLU A 375     -73.350   7.834 -26.567  1.00  0.67           O  
ATOM   5761  CB  GLU A 375     -72.081   6.173 -24.007  1.00  0.67           C  
ATOM   5762  CG  GLU A 375     -72.369   5.076 -25.023  1.00  0.67           C  
ATOM   5763  CD  GLU A 375     -71.258   4.842 -26.026  1.00  0.67           C  
ATOM   5764  OE1 GLU A 375     -70.127   5.174 -25.745  1.00  0.67           O  
ATOM   5765  OE2 GLU A 375     -71.564   4.348 -27.097  1.00  0.67           O  
ATOM   5766  H   GLU A 375     -71.682   8.296 -22.601  1.00  0.67           H  
ATOM   5767  HA  GLU A 375     -71.175   7.594 -25.334  1.00  0.67           H  
ATOM   5768 1HB  GLU A 375     -71.147   5.931 -23.501  1.00  0.67           H  
ATOM   5769 2HB  GLU A 375     -72.874   6.154 -23.259  1.00  0.67           H  
ATOM   5770 1HG  GLU A 375     -72.562   4.146 -24.489  1.00  0.67           H  
ATOM   5771 2HG  GLU A 375     -73.278   5.348 -25.556  1.00  0.67           H  
ATOM   5772  N   LYS A 376     -74.325   8.319 -24.603  1.00  0.64           N  
ATOM   5773  CA  LYS A 376     -75.552   8.648 -25.316  1.00  0.64           C  
ATOM   5774  C   LYS A 376     -75.305   9.847 -26.216  1.00  0.64           C  
ATOM   5775  O   LYS A 376     -75.741   9.867 -27.375  1.00  0.64           O  
ATOM   5776  CB  LYS A 376     -76.713   8.909 -24.364  1.00  0.64           C  
ATOM   5777  CG  LYS A 376     -78.046   9.194 -25.065  1.00  0.64           C  
ATOM   5778  CD  LYS A 376     -79.208   9.269 -24.071  1.00  0.64           C  
ATOM   5779  CE  LYS A 376     -80.529   9.529 -24.790  1.00  0.64           C  
ATOM   5780  NZ  LYS A 376     -81.697   9.478 -23.861  1.00  0.64           N  
ATOM   5781  H   LYS A 376     -74.283   8.394 -23.582  1.00  0.64           H  
ATOM   5782  HA  LYS A 376     -75.820   7.804 -25.953  1.00  0.64           H  
ATOM   5783 1HB  LYS A 376     -76.846   8.052 -23.706  1.00  0.64           H  
ATOM   5784 2HB  LYS A 376     -76.468   9.769 -23.732  1.00  0.64           H  
ATOM   5785 1HG  LYS A 376     -77.970  10.147 -25.593  1.00  0.64           H  
ATOM   5786 2HG  LYS A 376     -78.247   8.409 -25.793  1.00  0.64           H  
ATOM   5787 1HD  LYS A 376     -79.279   8.332 -23.518  1.00  0.64           H  
ATOM   5788 2HD  LYS A 376     -79.024  10.077 -23.363  1.00  0.64           H  
ATOM   5789 1HE  LYS A 376     -80.490  10.514 -25.254  1.00  0.64           H  
ATOM   5790 2HE  LYS A 376     -80.664   8.777 -25.568  1.00  0.64           H  
ATOM   5791 1HZ  LYS A 376     -82.546   9.654 -24.380  1.00  0.64           H  
ATOM   5792 2HZ  LYS A 376     -81.747   8.562 -23.436  1.00  0.64           H  
ATOM   5793 3HZ  LYS A 376     -81.598  10.173 -23.140  1.00  0.64           H  
ATOM   5794  N   ALA A 377     -74.590  10.847 -25.687  1.00  0.62           N  
ATOM   5795  CA  ALA A 377     -74.302  12.045 -26.452  1.00  0.62           C  
ATOM   5796  C   ALA A 377     -73.513  11.717 -27.713  1.00  0.62           C  
ATOM   5797  O   ALA A 377     -73.830  12.223 -28.787  1.00  0.62           O  
ATOM   5798  CB  ALA A 377     -73.513  13.022 -25.602  1.00  0.62           C  
ATOM   5799  H   ALA A 377     -74.250  10.773 -24.726  1.00  0.62           H  
ATOM   5800  HA  ALA A 377     -75.247  12.498 -26.745  1.00  0.62           H  
ATOM   5801 1HB  ALA A 377     -73.317  13.929 -26.173  1.00  0.62           H  
ATOM   5802 2HB  ALA A 377     -74.077  13.273 -24.709  1.00  0.62           H  
ATOM   5803 3HB  ALA A 377     -72.569  12.567 -25.312  1.00  0.62           H  
ATOM   5804  N   LYS A 378     -72.536  10.807 -27.616  1.00  0.61           N  
ATOM   5805  CA  LYS A 378     -71.740  10.465 -28.784  1.00  0.61           C  
ATOM   5806  C   LYS A 378     -72.580   9.790 -29.855  1.00  0.61           C  
ATOM   5807  O   LYS A 378     -72.449  10.124 -31.036  1.00  0.61           O  
ATOM   5808  CB  LYS A 378     -70.572   9.543 -28.406  1.00  0.61           C  
ATOM   5809  CG  LYS A 378     -69.439  10.211 -27.609  1.00  0.61           C  
ATOM   5810  CD  LYS A 378     -68.356   9.218 -27.226  1.00  0.61           C  
ATOM   5811  CE  LYS A 378     -67.297   9.861 -26.320  1.00  0.61           C  
ATOM   5812  NZ  LYS A 378     -66.273   8.869 -25.872  1.00  0.61           N  
ATOM   5813  H   LYS A 378     -72.312  10.396 -26.713  1.00  0.61           H  
ATOM   5814  HA  LYS A 378     -71.333  11.384 -29.199  1.00  0.61           H  
ATOM   5815 1HB  LYS A 378     -70.955   8.713 -27.800  1.00  0.61           H  
ATOM   5816 2HB  LYS A 378     -70.141   9.116 -29.310  1.00  0.61           H  
ATOM   5817 1HG  LYS A 378     -69.007  11.009 -28.210  1.00  0.61           H  
ATOM   5818 2HG  LYS A 378     -69.826  10.639 -26.710  1.00  0.61           H  
ATOM   5819 1HD  LYS A 378     -68.814   8.373 -26.699  1.00  0.61           H  
ATOM   5820 2HD  LYS A 378     -67.875   8.842 -28.131  1.00  0.61           H  
ATOM   5821 1HE  LYS A 378     -66.799  10.661 -26.852  1.00  0.61           H  
ATOM   5822 2HE  LYS A 378     -67.789  10.279 -25.442  1.00  0.61           H  
ATOM   5823 1HZ  LYS A 378     -65.600   9.332 -25.273  1.00  0.61           H  
ATOM   5824 2HZ  LYS A 378     -66.732   8.127 -25.356  1.00  0.61           H  
ATOM   5825 3HZ  LYS A 378     -65.798   8.479 -26.674  1.00  0.61           H  
ATOM   5826  N   GLN A 379     -73.480   8.884 -29.459  1.00  0.61           N  
ATOM   5827  CA  GLN A 379     -74.304   8.201 -30.457  1.00  0.61           C  
ATOM   5828  C   GLN A 379     -75.237   9.189 -31.141  1.00  0.61           C  
ATOM   5829  O   GLN A 379     -75.395   9.179 -32.368  1.00  0.61           O  
ATOM   5830  CB  GLN A 379     -75.121   7.080 -29.806  1.00  0.61           C  
ATOM   5831  CG  GLN A 379     -74.281   5.894 -29.325  1.00  0.61           C  
ATOM   5832  CD  GLN A 379     -75.113   4.819 -28.641  1.00  0.61           C  
ATOM   5833  OE1 GLN A 379     -76.329   4.712 -28.865  1.00  0.61           O  
ATOM   5834  NE2 GLN A 379     -74.469   4.014 -27.803  1.00  0.61           N  
ATOM   5835  H   GLN A 379     -73.563   8.638 -28.467  1.00  0.61           H  
ATOM   5836  HA  GLN A 379     -73.647   7.770 -31.212  1.00  0.61           H  
ATOM   5837 1HB  GLN A 379     -75.647   7.483 -28.936  1.00  0.61           H  
ATOM   5838 2HB  GLN A 379     -75.870   6.715 -30.507  1.00  0.61           H  
ATOM   5839 1HG  GLN A 379     -73.777   5.447 -30.180  1.00  0.61           H  
ATOM   5840 2HG  GLN A 379     -73.540   6.256 -28.605  1.00  0.61           H  
ATOM   5841 1HE2 GLN A 379     -74.959   3.292 -27.323  1.00  0.61           H  
ATOM   5842 2HE2 GLN A 379     -73.459   4.139 -27.632  1.00  0.61           H  
ATOM   5843  N   TYR A 380     -75.816  10.090 -30.356  1.00  0.61           N  
ATOM   5844  CA  TYR A 380     -76.707  11.106 -30.882  1.00  0.61           C  
ATOM   5845  C   TYR A 380     -75.988  11.974 -31.914  1.00  0.61           C  
ATOM   5846  O   TYR A 380     -76.480  12.195 -33.030  1.00  0.61           O  
ATOM   5847  CB  TYR A 380     -77.295  11.913 -29.722  1.00  0.61           C  
ATOM   5848  CG  TYR A 380     -78.053  13.087 -30.136  1.00  0.61           C  
ATOM   5849  CD1 TYR A 380     -79.320  12.966 -30.686  1.00  0.61           C  
ATOM   5850  CD2 TYR A 380     -77.489  14.313 -29.945  1.00  0.61           C  
ATOM   5851  CE1 TYR A 380     -79.990  14.094 -31.084  1.00  0.61           C  
ATOM   5852  CE2 TYR A 380     -78.159  15.412 -30.319  1.00  0.61           C  
ATOM   5853  CZ  TYR A 380     -79.391  15.315 -30.902  1.00  0.61           C  
ATOM   5854  OH  TYR A 380     -79.993  16.456 -31.308  1.00  0.61           O  
ATOM   5855  H   TYR A 380     -75.647  10.060 -29.348  1.00  0.61           H  
ATOM   5856  HA  TYR A 380     -77.528  10.608 -31.397  1.00  0.61           H  
ATOM   5857 1HB  TYR A 380     -77.948  11.272 -29.127  1.00  0.61           H  
ATOM   5858 2HB  TYR A 380     -76.489  12.243 -29.069  1.00  0.61           H  
ATOM   5859  HD1 TYR A 380     -79.770  11.982 -30.826  1.00  0.61           H  
ATOM   5860  HD2 TYR A 380     -76.496  14.397 -29.496  1.00  0.61           H  
ATOM   5861  HE1 TYR A 380     -80.970  14.021 -31.541  1.00  0.61           H  
ATOM   5862  HE2 TYR A 380     -77.713  16.378 -30.171  1.00  0.61           H  
ATOM   5863  HH  TYR A 380     -80.786  16.238 -31.852  1.00  0.61           H  
ATOM   5864  N   LEU A 381     -74.814  12.455 -31.542  1.00  0.61           N  
ATOM   5865  CA  LEU A 381     -74.008  13.289 -32.404  1.00  0.61           C  
ATOM   5866  C   LEU A 381     -73.566  12.553 -33.667  1.00  0.61           C  
ATOM   5867  O   LEU A 381     -73.513  13.161 -34.736  1.00  0.61           O  
ATOM   5868  CB  LEU A 381     -72.828  13.766 -31.601  1.00  0.61           C  
ATOM   5869  CG  LEU A 381     -73.157  14.732 -30.511  1.00  0.61           C  
ATOM   5870  CD1 LEU A 381     -71.972  14.852 -29.655  1.00  0.61           C  
ATOM   5871  CD2 LEU A 381     -73.551  16.067 -31.112  1.00  0.61           C  
ATOM   5872  H   LEU A 381     -74.460  12.240 -30.605  1.00  0.61           H  
ATOM   5873  HA  LEU A 381     -74.609  14.152 -32.694  1.00  0.61           H  
ATOM   5874 1HB  LEU A 381     -72.377  12.903 -31.132  1.00  0.61           H  
ATOM   5875 2HB  LEU A 381     -72.105  14.228 -32.262  1.00  0.61           H  
ATOM   5876  HG  LEU A 381     -73.980  14.355 -29.915  1.00  0.61           H  
ATOM   5877 1HD1 LEU A 381     -72.177  15.521 -28.837  1.00  0.61           H  
ATOM   5878 2HD1 LEU A 381     -71.742  13.867 -29.267  1.00  0.61           H  
ATOM   5879 3HD1 LEU A 381     -71.150  15.216 -30.235  1.00  0.61           H  
ATOM   5880 1HD2 LEU A 381     -73.786  16.776 -30.321  1.00  0.61           H  
ATOM   5881 2HD2 LEU A 381     -72.732  16.463 -31.716  1.00  0.61           H  
ATOM   5882 3HD2 LEU A 381     -74.424  15.924 -31.741  1.00  0.61           H  
ATOM   5883  N   GLU A 382     -73.249  11.254 -33.573  1.00  0.62           N  
ATOM   5884  CA  GLU A 382     -72.864  10.530 -34.782  1.00  0.62           C  
ATOM   5885  C   GLU A 382     -74.014  10.535 -35.793  1.00  0.62           C  
ATOM   5886  O   GLU A 382     -73.801  10.775 -36.987  1.00  0.62           O  
ATOM   5887  CB  GLU A 382     -72.432   9.086 -34.490  1.00  0.62           C  
ATOM   5888  CG  GLU A 382     -71.990   8.329 -35.761  1.00  0.62           C  
ATOM   5889  CD  GLU A 382     -71.402   6.947 -35.525  1.00  0.62           C  
ATOM   5890  OE1 GLU A 382     -71.328   6.519 -34.400  1.00  0.62           O  
ATOM   5891  OE2 GLU A 382     -70.999   6.333 -36.490  1.00  0.62           O  
ATOM   5892  H   GLU A 382     -73.257  10.776 -32.671  1.00  0.62           H  
ATOM   5893  HA  GLU A 382     -72.014  11.043 -35.232  1.00  0.62           H  
ATOM   5894 1HB  GLU A 382     -71.602   9.091 -33.782  1.00  0.62           H  
ATOM   5895 2HB  GLU A 382     -73.258   8.542 -34.026  1.00  0.62           H  
ATOM   5896 1HG  GLU A 382     -72.866   8.224 -36.402  1.00  0.62           H  
ATOM   5897 2HG  GLU A 382     -71.274   8.938 -36.293  1.00  0.62           H  
ATOM   5898  N   GLU A 383     -75.247  10.309 -35.318  1.00  0.63           N  
ATOM   5899  CA  GLU A 383     -76.381  10.323 -36.243  1.00  0.63           C  
ATOM   5900  C   GLU A 383     -76.537  11.720 -36.868  1.00  0.63           C  
ATOM   5901  O   GLU A 383     -76.827  11.855 -38.066  1.00  0.63           O  
ATOM   5902  CB  GLU A 383     -77.676   9.884 -35.538  1.00  0.63           C  
ATOM   5903  CG  GLU A 383     -77.725   8.392 -35.147  1.00  0.63           C  
ATOM   5904  CD  GLU A 383     -79.043   7.933 -34.453  1.00  0.63           C  
ATOM   5905  OE1 GLU A 383     -79.912   8.751 -34.154  1.00  0.63           O  
ATOM   5906  OE2 GLU A 383     -79.170   6.747 -34.244  1.00  0.63           O  
ATOM   5907  H   GLU A 383     -75.382  10.104 -34.323  1.00  0.63           H  
ATOM   5908  HA  GLU A 383     -76.176   9.614 -37.048  1.00  0.63           H  
ATOM   5909 1HB  GLU A 383     -77.811  10.474 -34.629  1.00  0.63           H  
ATOM   5910 2HB  GLU A 383     -78.521  10.076 -36.193  1.00  0.63           H  
ATOM   5911 1HG  GLU A 383     -77.579   7.797 -36.047  1.00  0.63           H  
ATOM   5912 2HG  GLU A 383     -76.886   8.193 -34.478  1.00  0.63           H  
ATOM   5913  N   PHE A 384     -76.317  12.767 -36.059  1.00  0.65           N  
ATOM   5914  CA  PHE A 384     -76.372  14.145 -36.548  1.00  0.65           C  
ATOM   5915  C   PHE A 384     -75.349  14.379 -37.645  1.00  0.65           C  
ATOM   5916  O   PHE A 384     -75.670  14.959 -38.683  1.00  0.65           O  
ATOM   5917  CB  PHE A 384     -76.126  15.164 -35.457  1.00  0.65           C  
ATOM   5918  CG  PHE A 384     -76.154  16.584 -35.990  1.00  0.65           C  
ATOM   5919  CD1 PHE A 384     -77.347  17.275 -36.136  1.00  0.65           C  
ATOM   5920  CD2 PHE A 384     -74.974  17.218 -36.364  1.00  0.65           C  
ATOM   5921  CE1 PHE A 384     -77.353  18.554 -36.611  1.00  0.65           C  
ATOM   5922  CE2 PHE A 384     -74.977  18.501 -36.849  1.00  0.65           C  
ATOM   5923  CZ  PHE A 384     -76.166  19.175 -36.969  1.00  0.65           C  
ATOM   5924  H   PHE A 384     -76.118  12.591 -35.070  1.00  0.65           H  
ATOM   5925  HA  PHE A 384     -77.356  14.322 -36.970  1.00  0.65           H  
ATOM   5926 1HB  PHE A 384     -76.875  15.057 -34.677  1.00  0.65           H  
ATOM   5927 2HB  PHE A 384     -75.158  14.997 -35.005  1.00  0.65           H  
ATOM   5928  HD1 PHE A 384     -78.279  16.798 -35.856  1.00  0.65           H  
ATOM   5929  HD2 PHE A 384     -74.046  16.676 -36.268  1.00  0.65           H  
ATOM   5930  HE1 PHE A 384     -78.303  19.083 -36.710  1.00  0.65           H  
ATOM   5931  HE2 PHE A 384     -74.042  18.977 -37.134  1.00  0.65           H  
ATOM   5932  HZ  PHE A 384     -76.181  20.192 -37.348  1.00  0.65           H  
ATOM   5933  N   HIS A 385     -74.111  13.948 -37.395  1.00  0.66           N  
ATOM   5934  CA  HIS A 385     -73.002  14.114 -38.325  1.00  0.66           C  
ATOM   5935  C   HIS A 385     -73.406  13.556 -39.671  1.00  0.66           C  
ATOM   5936  O   HIS A 385     -73.312  14.234 -40.696  1.00  0.66           O  
ATOM   5937  CB  HIS A 385     -71.779  13.320 -37.834  1.00  0.66           C  
ATOM   5938  CG  HIS A 385     -70.542  13.401 -38.682  1.00  0.66           C  
ATOM   5939  ND1 HIS A 385     -69.633  14.417 -38.577  1.00  0.66           N  
ATOM   5940  CD2 HIS A 385     -70.079  12.588 -39.647  1.00  0.66           C  
ATOM   5941  CE1 HIS A 385     -68.658  14.222 -39.438  1.00  0.66           C  
ATOM   5942  NE2 HIS A 385     -68.896  13.120 -40.088  1.00  0.66           N  
ATOM   5943  H   HIS A 385     -73.928  13.487 -36.505  1.00  0.66           H  
ATOM   5944  HA  HIS A 385     -72.745  15.165 -38.432  1.00  0.66           H  
ATOM   5945 1HB  HIS A 385     -71.530  13.634 -36.832  1.00  0.66           H  
ATOM   5946 2HB  HIS A 385     -72.039  12.276 -37.767  1.00  0.66           H  
ATOM   5947  HD2 HIS A 385     -70.554  11.671 -40.001  1.00  0.66           H  
ATOM   5948  HE1 HIS A 385     -67.797  14.868 -39.585  1.00  0.66           H  
ATOM   5949  HE2 HIS A 385     -68.302  12.727 -40.808  1.00  0.66           H  
ATOM   5950  N   GLN A 386     -73.891  12.315 -39.657  1.00  0.67           N  
ATOM   5951  CA  GLN A 386     -74.273  11.641 -40.884  1.00  0.67           C  
ATOM   5952  C   GLN A 386     -75.424  12.372 -41.581  1.00  0.67           C  
ATOM   5953  O   GLN A 386     -75.404  12.560 -42.802  1.00  0.67           O  
ATOM   5954  CB  GLN A 386     -74.675  10.207 -40.543  1.00  0.67           C  
ATOM   5955  CG  GLN A 386     -73.514   9.343 -40.080  1.00  0.67           C  
ATOM   5956  CD  GLN A 386     -73.961   7.969 -39.620  1.00  0.67           C  
ATOM   5957  OE1 GLN A 386     -75.156   7.651 -39.616  1.00  0.67           O  
ATOM   5958  NE2 GLN A 386     -73.002   7.147 -39.211  1.00  0.67           N  
ATOM   5959  H   GLN A 386     -73.966  11.818 -38.765  1.00  0.67           H  
ATOM   5960  HA  GLN A 386     -73.415  11.628 -41.554  1.00  0.67           H  
ATOM   5961 1HB  GLN A 386     -75.417  10.225 -39.740  1.00  0.67           H  
ATOM   5962 2HB  GLN A 386     -75.137   9.739 -41.409  1.00  0.67           H  
ATOM   5963 1HG  GLN A 386     -72.810   9.223 -40.901  1.00  0.67           H  
ATOM   5964 2HG  GLN A 386     -73.025   9.838 -39.240  1.00  0.67           H  
ATOM   5965 1HE2 GLN A 386     -73.228   6.231 -38.876  1.00  0.67           H  
ATOM   5966 2HE2 GLN A 386     -72.047   7.442 -39.211  1.00  0.67           H  
ATOM   5967  N   THR A 387     -76.393  12.852 -40.800  1.00  0.68           N  
ATOM   5968  CA  THR A 387     -77.526  13.574 -41.356  1.00  0.68           C  
ATOM   5969  C   THR A 387     -77.043  14.832 -42.056  1.00  0.68           C  
ATOM   5970  O   THR A 387     -77.476  15.156 -43.163  1.00  0.68           O  
ATOM   5971  CB  THR A 387     -78.521  13.951 -40.238  1.00  0.68           C  
ATOM   5972  OG1 THR A 387     -79.018  12.744 -39.624  1.00  0.68           O  
ATOM   5973  CG2 THR A 387     -79.678  14.804 -40.770  1.00  0.68           C  
ATOM   5974  H   THR A 387     -76.370  12.675 -39.795  1.00  0.68           H  
ATOM   5975  HA  THR A 387     -78.026  12.939 -42.087  1.00  0.68           H  
ATOM   5976  HB  THR A 387     -78.000  14.527 -39.482  1.00  0.68           H  
ATOM   5977  HG1 THR A 387     -78.268  12.291 -39.162  1.00  0.68           H  
ATOM   5978 1HG2 THR A 387     -80.347  15.057 -39.947  1.00  0.68           H  
ATOM   5979 2HG2 THR A 387     -79.284  15.720 -41.209  1.00  0.68           H  
ATOM   5980 3HG2 THR A 387     -80.225  14.246 -41.526  1.00  0.68           H  
ATOM   5981  N   ALA A 388     -76.149  15.559 -41.396  1.00  0.68           N  
ATOM   5982  CA  ALA A 388     -75.600  16.770 -41.959  1.00  0.68           C  
ATOM   5983  C   ALA A 388     -74.803  16.489 -43.230  1.00  0.68           C  
ATOM   5984  O   ALA A 388     -74.945  17.209 -44.216  1.00  0.68           O  
ATOM   5985  CB  ALA A 388     -74.738  17.459 -40.932  1.00  0.68           C  
ATOM   5986  H   ALA A 388     -75.844  15.253 -40.475  1.00  0.68           H  
ATOM   5987  HA  ALA A 388     -76.424  17.416 -42.224  1.00  0.68           H  
ATOM   5988 1HB  ALA A 388     -74.358  18.386 -41.344  1.00  0.68           H  
ATOM   5989 2HB  ALA A 388     -75.329  17.671 -40.039  1.00  0.68           H  
ATOM   5990 3HB  ALA A 388     -73.916  16.796 -40.675  1.00  0.68           H  
ATOM   5991  N   LEU A 389     -74.035  15.389 -43.259  1.00  0.69           N  
ATOM   5992  CA  LEU A 389     -73.231  15.062 -44.442  1.00  0.69           C  
ATOM   5993  C   LEU A 389     -74.066  14.805 -45.682  1.00  0.69           C  
ATOM   5994  O   LEU A 389     -73.610  15.045 -46.800  1.00  0.69           O  
ATOM   5995  CB  LEU A 389     -72.321  13.857 -44.217  1.00  0.69           C  
ATOM   5996  CG  LEU A 389     -71.142  14.056 -43.306  1.00  0.69           C  
ATOM   5997  CD1 LEU A 389     -70.424  12.741 -43.205  1.00  0.69           C  
ATOM   5998  CD2 LEU A 389     -70.252  15.158 -43.860  1.00  0.69           C  
ATOM   5999  H   LEU A 389     -73.959  14.807 -42.424  1.00  0.69           H  
ATOM   6000  HA  LEU A 389     -72.589  15.916 -44.650  1.00  0.69           H  
ATOM   6001 1HB  LEU A 389     -72.930  13.061 -43.785  1.00  0.69           H  
ATOM   6002 2HB  LEU A 389     -71.962  13.514 -45.166  1.00  0.69           H  
ATOM   6003  HG  LEU A 389     -71.472  14.340 -42.312  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 389     -69.568  12.844 -42.575  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 389     -71.096  11.989 -42.796  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 389     -70.095  12.434 -44.193  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 389     -69.398  15.287 -43.201  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 389     -69.906  14.895 -44.852  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 389     -70.817  16.084 -43.910  1.00  0.69           H  
ATOM   6010  N   GLU A 390     -75.291  14.323 -45.500  1.00  0.69           N  
ATOM   6011  CA  GLU A 390     -76.177  14.101 -46.637  1.00  0.69           C  
ATOM   6012  C   GLU A 390     -76.521  15.421 -47.356  1.00  0.69           C  
ATOM   6013  O   GLU A 390     -76.908  15.407 -48.527  1.00  0.69           O  
ATOM   6014  CB  GLU A 390     -77.446  13.351 -46.219  1.00  0.69           C  
ATOM   6015  CG  GLU A 390     -77.194  11.899 -45.818  1.00  0.69           C  
ATOM   6016  CD  GLU A 390     -76.664  11.069 -46.959  1.00  0.69           C  
ATOM   6017  OE1 GLU A 390     -77.277  11.051 -47.998  1.00  0.69           O  
ATOM   6018  OE2 GLU A 390     -75.624  10.463 -46.795  1.00  0.69           O  
ATOM   6019  H   GLU A 390     -75.598  14.085 -44.553  1.00  0.69           H  
ATOM   6020  HA  GLU A 390     -75.649  13.472 -47.351  1.00  0.69           H  
ATOM   6021 1HB  GLU A 390     -77.903  13.857 -45.370  1.00  0.69           H  
ATOM   6022 2HB  GLU A 390     -78.165  13.362 -47.036  1.00  0.69           H  
ATOM   6023 1HG  GLU A 390     -76.472  11.881 -45.008  1.00  0.69           H  
ATOM   6024 2HG  GLU A 390     -78.123  11.467 -45.452  1.00  0.69           H  
ATOM   6025  N   HIS A 391     -76.457  16.556 -46.648  1.00  0.69           N  
ATOM   6026  CA  HIS A 391     -76.769  17.845 -47.252  1.00  0.69           C  
ATOM   6027  C   HIS A 391     -75.722  18.113 -48.347  1.00  0.69           C  
ATOM   6028  O   HIS A 391     -74.530  18.059 -48.053  1.00  0.69           O  
ATOM   6029  CB  HIS A 391     -76.635  18.972 -46.221  1.00  0.69           C  
ATOM   6030  CG  HIS A 391     -77.221  20.289 -46.648  1.00  0.69           C  
ATOM   6031  ND1 HIS A 391     -76.756  21.008 -47.717  1.00  0.69           N  
ATOM   6032  CD2 HIS A 391     -78.189  21.024 -46.103  1.00  0.69           C  
ATOM   6033  CE1 HIS A 391     -77.458  22.121 -47.832  1.00  0.69           C  
ATOM   6034  NE2 HIS A 391     -78.331  22.158 -46.864  1.00  0.69           N  
ATOM   6035  H   HIS A 391     -76.119  16.538 -45.685  1.00  0.69           H  
ATOM   6036  HA  HIS A 391     -77.777  17.835 -47.640  1.00  0.69           H  
ATOM   6037 1HB  HIS A 391     -77.125  18.661 -45.310  1.00  0.69           H  
ATOM   6038 2HB  HIS A 391     -75.580  19.124 -45.982  1.00  0.69           H  
ATOM   6039  HD2 HIS A 391     -78.735  20.759 -45.227  1.00  0.69           H  
ATOM   6040  HE1 HIS A 391     -77.321  22.884 -48.599  1.00  0.69           H  
ATOM   6041  HE2 HIS A 391     -78.993  22.909 -46.707  1.00  0.69           H  
ATOM   6042  N   PRO A 392     -76.094  18.511 -49.578  1.00  0.69           N  
ATOM   6043  CA  PRO A 392     -75.174  18.840 -50.663  1.00  0.69           C  
ATOM   6044  C   PRO A 392     -74.035  19.806 -50.269  1.00  0.69           C  
ATOM   6045  O   PRO A 392     -72.910  19.673 -50.772  1.00  0.69           O  
ATOM   6046  CB  PRO A 392     -76.118  19.487 -51.685  1.00  0.69           C  
ATOM   6047  CG  PRO A 392     -77.447  18.791 -51.454  1.00  0.69           C  
ATOM   6048  CD  PRO A 392     -77.528  18.583 -49.958  1.00  0.69           C  
ATOM   6049  HA  PRO A 392     -74.762  17.906 -51.064  1.00  0.69           H  
ATOM   6050 1HB  PRO A 392     -76.168  20.575 -51.516  1.00  0.69           H  
ATOM   6051 2HB  PRO A 392     -75.727  19.336 -52.702  1.00  0.69           H  
ATOM   6052 1HG  PRO A 392     -78.270  19.411 -51.840  1.00  0.69           H  
ATOM   6053 2HG  PRO A 392     -77.478  17.842 -52.011  1.00  0.69           H  
ATOM   6054 1HD  PRO A 392     -78.037  19.422 -49.474  1.00  0.69           H  
ATOM   6055 2HD  PRO A 392     -78.028  17.619 -49.775  1.00  0.69           H  
ATOM   6056  N   GLU A 393     -74.295  20.717 -49.319  1.00  0.70           N  
ATOM   6057  CA  GLU A 393     -73.314  21.711 -48.868  1.00  0.70           C  
ATOM   6058  C   GLU A 393     -72.056  21.061 -48.291  1.00  0.70           C  
ATOM   6059  O   GLU A 393     -70.979  21.663 -48.301  1.00  0.70           O  
ATOM   6060  CB  GLU A 393     -73.927  22.631 -47.808  1.00  0.70           C  
ATOM   6061  CG  GLU A 393     -73.134  23.851 -47.464  1.00  0.70           C  
ATOM   6062  CD  GLU A 393     -73.150  24.881 -48.601  1.00  0.70           C  
ATOM   6063  OE1 GLU A 393     -74.090  24.877 -49.358  1.00  0.70           O  
ATOM   6064  OE2 GLU A 393     -72.207  25.642 -48.724  1.00  0.70           O  
ATOM   6065  H   GLU A 393     -75.215  20.759 -48.887  1.00  0.70           H  
ATOM   6066  HA  GLU A 393     -73.021  22.313 -49.731  1.00  0.70           H  
ATOM   6067 1HB  GLU A 393     -74.871  22.995 -48.166  1.00  0.70           H  
ATOM   6068 2HB  GLU A 393     -74.108  22.066 -46.896  1.00  0.70           H  
ATOM   6069 1HG  GLU A 393     -73.556  24.302 -46.563  1.00  0.70           H  
ATOM   6070 2HG  GLU A 393     -72.113  23.550 -47.244  1.00  0.70           H  
ATOM   6071  N   LEU A 394     -72.224  19.876 -47.703  1.00  0.71           N  
ATOM   6072  CA  LEU A 394     -71.154  19.122 -47.070  1.00  0.71           C  
ATOM   6073  C   LEU A 394     -70.744  17.874 -47.871  1.00  0.71           C  
ATOM   6074  O   LEU A 394     -70.058  16.989 -47.339  1.00  0.71           O  
ATOM   6075  CB  LEU A 394     -71.574  18.705 -45.664  1.00  0.71           C  
ATOM   6076  CG  LEU A 394     -71.828  19.827 -44.657  1.00  0.71           C  
ATOM   6077  CD1 LEU A 394     -72.306  19.219 -43.398  1.00  0.71           C  
ATOM   6078  CD2 LEU A 394     -70.553  20.589 -44.416  1.00  0.71           C  
ATOM   6079  H   LEU A 394     -73.141  19.431 -47.747  1.00  0.71           H  
ATOM   6080  HA  LEU A 394     -70.293  19.773 -46.982  1.00  0.71           H  
ATOM   6081 1HB  LEU A 394     -72.499  18.122 -45.747  1.00  0.71           H  
ATOM   6082 2HB  LEU A 394     -70.798  18.065 -45.256  1.00  0.71           H  
ATOM   6083  HG  LEU A 394     -72.591  20.503 -45.035  1.00  0.71           H  
ATOM   6084 1HD1 LEU A 394     -72.486  19.978 -42.659  1.00  0.71           H  
ATOM   6085 2HD1 LEU A 394     -73.204  18.693 -43.593  1.00  0.71           H  
ATOM   6086 3HD1 LEU A 394     -71.560  18.546 -43.040  1.00  0.71           H  
ATOM   6087 1HD2 LEU A 394     -70.717  21.383 -43.692  1.00  0.71           H  
ATOM   6088 2HD2 LEU A 394     -69.787  19.913 -44.033  1.00  0.71           H  
ATOM   6089 3HD2 LEU A 394     -70.227  21.017 -45.352  1.00  0.71           H  
ATOM   6090  N   SER A 395     -71.171  17.779 -49.137  1.00  0.73           N  
ATOM   6091  CA  SER A 395     -70.874  16.593 -49.942  1.00  0.73           C  
ATOM   6092  C   SER A 395     -69.385  16.328 -50.239  1.00  0.73           C  
ATOM   6093  O   SER A 395     -68.995  15.175 -50.480  1.00  0.73           O  
ATOM   6094  CB  SER A 395     -71.662  16.672 -51.237  1.00  0.73           C  
ATOM   6095  OG  SER A 395     -71.265  17.773 -52.014  1.00  0.73           O  
ATOM   6096  H   SER A 395     -71.726  18.527 -49.556  1.00  0.73           H  
ATOM   6097  HA  SER A 395     -71.254  15.732 -49.389  1.00  0.73           H  
ATOM   6098 1HB  SER A 395     -71.512  15.754 -51.803  1.00  0.73           H  
ATOM   6099 2HB  SER A 395     -72.720  16.744 -51.009  1.00  0.73           H  
ATOM   6100  HG  SER A 395     -71.679  18.564 -51.586  1.00  0.73           H  
ATOM   6101  N   GLU A 396     -68.532  17.358 -50.211  1.00  0.76           N  
ATOM   6102  CA  GLU A 396     -67.116  17.100 -50.475  1.00  0.76           C  
ATOM   6103  C   GLU A 396     -66.538  16.431 -49.235  1.00  0.76           C  
ATOM   6104  O   GLU A 396     -65.801  15.447 -49.323  1.00  0.76           O  
ATOM   6105  CB  GLU A 396     -66.350  18.378 -50.806  1.00  0.76           C  
ATOM   6106  CG  GLU A 396     -64.920  18.155 -51.268  1.00  0.76           C  
ATOM   6107  CD  GLU A 396     -64.809  17.455 -52.598  1.00  0.76           C  
ATOM   6108  OE1 GLU A 396     -65.789  17.395 -53.300  1.00  0.76           O  
ATOM   6109  OE2 GLU A 396     -63.732  17.009 -52.926  1.00  0.76           O  
ATOM   6110  H   GLU A 396     -68.872  18.288 -50.011  1.00  0.76           H  
ATOM   6111  HA  GLU A 396     -67.027  16.411 -51.314  1.00  0.76           H  
ATOM   6112 1HB  GLU A 396     -66.880  18.943 -51.572  1.00  0.76           H  
ATOM   6113 2HB  GLU A 396     -66.290  18.999 -49.919  1.00  0.76           H  
ATOM   6114 1HG  GLU A 396     -64.412  19.115 -51.330  1.00  0.76           H  
ATOM   6115 2HG  GLU A 396     -64.423  17.545 -50.520  1.00  0.76           H  
ATOM   6116  N   LEU A 397     -66.932  16.936 -48.068  1.00  0.79           N  
ATOM   6117  CA  LEU A 397     -66.489  16.389 -46.797  1.00  0.79           C  
ATOM   6118  C   LEU A 397     -66.922  14.932 -46.733  1.00  0.79           C  
ATOM   6119  O   LEU A 397     -66.132  14.053 -46.396  1.00  0.79           O  
ATOM   6120  CB  LEU A 397     -67.096  17.198 -45.647  1.00  0.79           C  
ATOM   6121  CG  LEU A 397     -66.744  16.826 -44.221  1.00  0.79           C  
ATOM   6122  CD1 LEU A 397     -65.256  17.017 -44.025  1.00  0.79           C  
ATOM   6123  CD2 LEU A 397     -67.543  17.734 -43.257  1.00  0.79           C  
ATOM   6124  H   LEU A 397     -67.527  17.764 -48.060  1.00  0.79           H  
ATOM   6125  HA  LEU A 397     -65.402  16.442 -46.746  1.00  0.79           H  
ATOM   6126 1HB  LEU A 397     -66.792  18.229 -45.777  1.00  0.79           H  
ATOM   6127 2HB  LEU A 397     -68.178  17.163 -45.731  1.00  0.79           H  
ATOM   6128  HG  LEU A 397     -66.989  15.778 -44.037  1.00  0.79           H  
ATOM   6129 1HD1 LEU A 397     -64.977  16.760 -43.001  1.00  0.79           H  
ATOM   6130 2HD1 LEU A 397     -64.708  16.388 -44.719  1.00  0.79           H  
ATOM   6131 3HD1 LEU A 397     -65.010  18.059 -44.217  1.00  0.79           H  
ATOM   6132 1HD2 LEU A 397     -67.294  17.485 -42.227  1.00  0.79           H  
ATOM   6133 2HD2 LEU A 397     -67.290  18.769 -43.448  1.00  0.79           H  
ATOM   6134 3HD2 LEU A 397     -68.608  17.596 -43.417  1.00  0.79           H  
ATOM   6135  N   LYS A 398     -68.179  14.644 -47.096  1.00  0.85           N  
ATOM   6136  CA  LYS A 398     -68.631  13.252 -47.091  1.00  0.85           C  
ATOM   6137  C   LYS A 398     -67.748  12.375 -47.973  1.00  0.85           C  
ATOM   6138  O   LYS A 398     -67.316  11.294 -47.559  1.00  0.85           O  
ATOM   6139  CB  LYS A 398     -70.063  13.105 -47.595  1.00  0.85           C  
ATOM   6140  CG  LYS A 398     -70.545  11.648 -47.563  1.00  0.85           C  
ATOM   6141  CD  LYS A 398     -71.990  11.457 -48.040  1.00  0.85           C  
ATOM   6142  CE  LYS A 398     -72.309   9.950 -48.127  1.00  0.85           C  
ATOM   6143  NZ  LYS A 398     -73.686   9.664 -48.623  1.00  0.85           N  
ATOM   6144  H   LYS A 398     -68.819  15.398 -47.352  1.00  0.85           H  
ATOM   6145  HA  LYS A 398     -68.573  12.874 -46.072  1.00  0.85           H  
ATOM   6146 1HB  LYS A 398     -70.731  13.736 -47.021  1.00  0.85           H  
ATOM   6147 2HB  LYS A 398     -70.115  13.446 -48.629  1.00  0.85           H  
ATOM   6148 1HG  LYS A 398     -69.887  11.049 -48.196  1.00  0.85           H  
ATOM   6149 2HG  LYS A 398     -70.467  11.276 -46.542  1.00  0.85           H  
ATOM   6150 1HD  LYS A 398     -72.686  11.934 -47.338  1.00  0.85           H  
ATOM   6151 2HD  LYS A 398     -72.119  11.913 -49.021  1.00  0.85           H  
ATOM   6152 1HE  LYS A 398     -71.594   9.490 -48.805  1.00  0.85           H  
ATOM   6153 2HE  LYS A 398     -72.196   9.504 -47.138  1.00  0.85           H  
ATOM   6154 1HZ  LYS A 398     -73.829   8.670 -48.664  1.00  0.85           H  
ATOM   6155 2HZ  LYS A 398     -74.388  10.061 -47.991  1.00  0.85           H  
ATOM   6156 3HZ  LYS A 398     -73.813  10.056 -49.539  1.00  0.85           H  
ATOM   6157  N   THR A 399     -67.461  12.852 -49.187  1.00  0.91           N  
ATOM   6158  CA  THR A 399     -66.659  12.095 -50.131  1.00  0.91           C  
ATOM   6159  C   THR A 399     -65.277  11.779 -49.579  1.00  0.91           C  
ATOM   6160  O   THR A 399     -64.800  10.653 -49.691  1.00  0.91           O  
ATOM   6161  CB  THR A 399     -66.499  12.872 -51.449  1.00  0.91           C  
ATOM   6162  OG1 THR A 399     -67.796  13.085 -52.041  1.00  0.91           O  
ATOM   6163  CG2 THR A 399     -65.608  12.103 -52.406  1.00  0.91           C  
ATOM   6164  H   THR A 399     -67.841  13.752 -49.487  1.00  0.91           H  
ATOM   6165  HA  THR A 399     -67.168  11.154 -50.336  1.00  0.91           H  
ATOM   6166  HB  THR A 399     -66.044  13.840 -51.248  1.00  0.91           H  
ATOM   6167  HG1 THR A 399     -68.288  13.755 -51.505  1.00  0.91           H  
ATOM   6168 1HG2 THR A 399     -65.500  12.669 -53.330  1.00  0.91           H  
ATOM   6169 2HG2 THR A 399     -64.627  11.960 -51.950  1.00  0.91           H  
ATOM   6170 3HG2 THR A 399     -66.054  11.133 -52.621  1.00  0.91           H  
ATOM   6171  N   VAL A 400     -64.637  12.769 -48.975  1.00  0.99           N  
ATOM   6172  CA  VAL A 400     -63.301  12.591 -48.430  1.00  0.99           C  
ATOM   6173  C   VAL A 400     -63.273  11.743 -47.161  1.00  0.99           C  
ATOM   6174  O   VAL A 400     -62.486  10.795 -47.043  1.00  0.99           O  
ATOM   6175  CB  VAL A 400     -62.698  13.976 -48.150  1.00  0.99           C  
ATOM   6176  CG1 VAL A 400     -61.365  13.867 -47.423  1.00  0.99           C  
ATOM   6177  CG2 VAL A 400     -62.524  14.686 -49.481  1.00  0.99           C  
ATOM   6178  H   VAL A 400     -65.090  13.682 -48.919  1.00  0.99           H  
ATOM   6179  HA  VAL A 400     -62.693  12.096 -49.187  1.00  0.99           H  
ATOM   6180  HB  VAL A 400     -63.383  14.546 -47.514  1.00  0.99           H  
ATOM   6181 1HG1 VAL A 400     -60.975  14.869 -47.243  1.00  0.99           H  
ATOM   6182 2HG1 VAL A 400     -61.505  13.359 -46.470  1.00  0.99           H  
ATOM   6183 3HG1 VAL A 400     -60.655  13.308 -48.033  1.00  0.99           H  
ATOM   6184 1HG2 VAL A 400     -62.122  15.656 -49.312  1.00  0.99           H  
ATOM   6185 2HG2 VAL A 400     -61.841  14.117 -50.110  1.00  0.99           H  
ATOM   6186 3HG2 VAL A 400     -63.486  14.778 -49.985  1.00  0.99           H  
ATOM   6187  N   THR A 401     -64.150  12.048 -46.212  1.00  1.07           N  
ATOM   6188  CA  THR A 401     -64.153  11.343 -44.943  1.00  1.07           C  
ATOM   6189  C   THR A 401     -64.606   9.891 -45.093  1.00  1.07           C  
ATOM   6190  O   THR A 401     -64.142   9.008 -44.368  1.00  1.07           O  
ATOM   6191  CB  THR A 401     -65.023  12.107 -43.923  1.00  1.07           C  
ATOM   6192  OG1 THR A 401     -66.352  12.245 -44.421  1.00  1.07           O  
ATOM   6193  CG2 THR A 401     -64.430  13.498 -43.677  1.00  1.07           C  
ATOM   6194  H   THR A 401     -64.815  12.804 -46.357  1.00  1.07           H  
ATOM   6195  HA  THR A 401     -63.133  11.334 -44.561  1.00  1.07           H  
ATOM   6196  HB  THR A 401     -65.061  11.549 -42.992  1.00  1.07           H  
ATOM   6197  HG1 THR A 401     -66.331  12.828 -45.210  1.00  1.07           H  
ATOM   6198 1HG2 THR A 401     -65.045  14.034 -42.956  1.00  1.07           H  
ATOM   6199 2HG2 THR A 401     -63.418  13.418 -43.297  1.00  1.07           H  
ATOM   6200 3HG2 THR A 401     -64.408  14.042 -44.613  1.00  1.07           H  
ATOM   6201  N   GLY A 402     -65.392   9.607 -46.127  1.00  1.13           N  
ATOM   6202  CA  GLY A 402     -65.889   8.267 -46.377  1.00  1.13           C  
ATOM   6203  C   GLY A 402     -64.812   7.310 -46.897  1.00  1.13           C  
ATOM   6204  O   GLY A 402     -65.078   6.118 -47.060  1.00  1.13           O  
ATOM   6205  H   GLY A 402     -65.750  10.359 -46.716  1.00  1.13           H  
ATOM   6206 1HA  GLY A 402     -66.321   7.867 -45.461  1.00  1.13           H  
ATOM   6207 2HA  GLY A 402     -66.697   8.329 -47.105  1.00  1.13           H  
ATOM   6208  N   THR A 403     -63.596   7.813 -47.146  1.00  1.15           N  
ATOM   6209  CA  THR A 403     -62.516   6.968 -47.631  1.00  1.15           C  
ATOM   6210  C   THR A 403     -61.497   6.641 -46.536  1.00  1.15           C  
ATOM   6211  O   THR A 403     -60.491   5.982 -46.810  1.00  1.15           O  
ATOM   6212  CB  THR A 403     -61.785   7.630 -48.816  1.00  1.15           C  
ATOM   6213  OG1 THR A 403     -61.164   8.863 -48.399  1.00  1.15           O  
ATOM   6214  CG2 THR A 403     -62.786   7.927 -49.907  1.00  1.15           C  
ATOM   6215  H   THR A 403     -63.407   8.809 -47.010  1.00  1.15           H  
ATOM   6216  HA  THR A 403     -62.942   6.028 -47.979  1.00  1.15           H  
ATOM   6217  HB  THR A 403     -61.019   6.959 -49.199  1.00  1.15           H  
ATOM   6218  HG1 THR A 403     -61.809   9.429 -47.918  1.00  1.15           H  
ATOM   6219 1HG2 THR A 403     -62.284   8.397 -50.750  1.00  1.15           H  
ATOM   6220 2HG2 THR A 403     -63.256   7.002 -50.231  1.00  1.15           H  
ATOM   6221 3HG2 THR A 403     -63.539   8.596 -49.515  1.00  1.15           H  
ATOM   6222  N   ASN A 404     -61.734   7.105 -45.305  1.00  1.13           N  
ATOM   6223  CA  ASN A 404     -60.753   6.899 -44.239  1.00  1.13           C  
ATOM   6224  C   ASN A 404     -61.359   6.878 -42.819  1.00  1.13           C  
ATOM   6225  O   ASN A 404     -61.722   7.938 -42.315  1.00  1.13           O  
ATOM   6226  CB  ASN A 404     -59.659   7.945 -44.345  1.00  1.13           C  
ATOM   6227  CG  ASN A 404     -58.532   7.771 -43.327  1.00  1.13           C  
ATOM   6228  OD1 ASN A 404     -58.699   7.316 -42.178  1.00  1.13           O  
ATOM   6229  ND2 ASN A 404     -57.353   8.144 -43.752  1.00  1.13           N  
ATOM   6230  H   ASN A 404     -62.589   7.635 -45.114  1.00  1.13           H  
ATOM   6231  HA  ASN A 404     -60.258   5.961 -44.446  1.00  1.13           H  
ATOM   6232 1HB  ASN A 404     -59.204   7.853 -45.337  1.00  1.13           H  
ATOM   6233 2HB  ASN A 404     -60.073   8.926 -44.309  1.00  1.13           H  
ATOM   6234 1HD2 ASN A 404     -56.555   8.061 -43.154  1.00  1.13           H  
ATOM   6235 2HD2 ASN A 404     -57.247   8.506 -44.682  1.00  1.13           H  
ATOM   6236  N   PRO A 405     -61.411   5.709 -42.117  1.00  1.06           N  
ATOM   6237  CA  PRO A 405     -62.023   5.470 -40.801  1.00  1.06           C  
ATOM   6238  C   PRO A 405     -61.695   6.519 -39.740  1.00  1.06           C  
ATOM   6239  O   PRO A 405     -62.471   6.722 -38.805  1.00  1.06           O  
ATOM   6240  CB  PRO A 405     -61.440   4.113 -40.407  1.00  1.06           C  
ATOM   6241  CG  PRO A 405     -61.208   3.409 -41.717  1.00  1.06           C  
ATOM   6242  CD  PRO A 405     -60.772   4.487 -42.678  1.00  1.06           C  
ATOM   6243  HA  PRO A 405     -63.113   5.394 -40.930  1.00  1.06           H  
ATOM   6244 1HB  PRO A 405     -60.511   4.258 -39.833  1.00  1.06           H  
ATOM   6245 2HB  PRO A 405     -62.141   3.577 -39.752  1.00  1.06           H  
ATOM   6246 1HG  PRO A 405     -60.444   2.627 -41.591  1.00  1.06           H  
ATOM   6247 2HG  PRO A 405     -62.129   2.903 -42.041  1.00  1.06           H  
ATOM   6248 1HD  PRO A 405     -59.674   4.583 -42.688  1.00  1.06           H  
ATOM   6249 2HD  PRO A 405     -61.194   4.229 -43.663  1.00  1.06           H  
ATOM   6250  N   VAL A 406     -60.556   7.192 -39.865  1.00  0.97           N  
ATOM   6251  CA  VAL A 406     -60.167   8.212 -38.899  1.00  0.97           C  
ATOM   6252  C   VAL A 406     -61.211   9.299 -38.828  1.00  0.97           C  
ATOM   6253  O   VAL A 406     -61.404   9.933 -37.792  1.00  0.97           O  
ATOM   6254  CB  VAL A 406     -58.829   8.856 -39.244  1.00  0.97           C  
ATOM   6255  CG1 VAL A 406     -58.611  10.066 -38.343  1.00  0.97           C  
ATOM   6256  CG2 VAL A 406     -57.733   7.833 -39.054  1.00  0.97           C  
ATOM   6257  H   VAL A 406     -59.944   7.037 -40.667  1.00  0.97           H  
ATOM   6258  HA  VAL A 406     -60.083   7.745 -37.918  1.00  0.97           H  
ATOM   6259  HB  VAL A 406     -58.838   9.200 -40.277  1.00  0.97           H  
ATOM   6260 1HG1 VAL A 406     -57.674  10.534 -38.559  1.00  0.97           H  
ATOM   6261 2HG1 VAL A 406     -59.416  10.782 -38.509  1.00  0.97           H  
ATOM   6262 3HG1 VAL A 406     -58.615   9.748 -37.302  1.00  0.97           H  
ATOM   6263 1HG2 VAL A 406     -56.771   8.268 -39.293  1.00  0.97           H  
ATOM   6264 2HG2 VAL A 406     -57.728   7.497 -38.019  1.00  0.97           H  
ATOM   6265 3HG2 VAL A 406     -57.913   6.982 -39.709  1.00  0.97           H  
ATOM   6266  N   PHE A 407     -61.857   9.534 -39.946  1.00  0.87           N  
ATOM   6267  CA  PHE A 407     -62.821  10.583 -40.083  1.00  0.87           C  
ATOM   6268  C   PHE A 407     -64.255  10.060 -39.957  1.00  0.87           C  
ATOM   6269  O   PHE A 407     -65.215  10.704 -40.388  1.00  0.87           O  
ATOM   6270  CB  PHE A 407     -62.591  11.196 -41.430  1.00  0.87           C  
ATOM   6271  CG  PHE A 407     -61.227  11.696 -41.555  1.00  0.87           C  
ATOM   6272  CD1 PHE A 407     -60.312  10.998 -42.274  1.00  0.87           C  
ATOM   6273  CD2 PHE A 407     -60.848  12.815 -40.949  1.00  0.87           C  
ATOM   6274  CE1 PHE A 407     -59.009  11.424 -42.403  1.00  0.87           C  
ATOM   6275  CE2 PHE A 407     -59.561  13.261 -41.050  1.00  0.87           C  
ATOM   6276  CZ  PHE A 407     -58.634  12.570 -41.783  1.00  0.87           C  
ATOM   6277  H   PHE A 407     -61.681   8.939 -40.755  1.00  0.87           H  
ATOM   6278  HA  PHE A 407     -62.647  11.324 -39.305  1.00  0.87           H  
ATOM   6279 1HB  PHE A 407     -62.770  10.454 -42.214  1.00  0.87           H  
ATOM   6280 2HB  PHE A 407     -63.261  12.010 -41.560  1.00  0.87           H  
ATOM   6281  HD1 PHE A 407     -60.647  10.102 -42.732  1.00  0.87           H  
ATOM   6282  HD2 PHE A 407     -61.580  13.366 -40.369  1.00  0.87           H  
ATOM   6283  HE1 PHE A 407     -58.288  10.852 -42.987  1.00  0.87           H  
ATOM   6284  HE2 PHE A 407     -59.283  14.174 -40.535  1.00  0.87           H  
ATOM   6285  HZ  PHE A 407     -57.613  12.931 -41.865  1.00  0.87           H  
ATOM   6286  N   ALA A 408     -64.414   8.893 -39.344  1.00  0.79           N  
ATOM   6287  CA  ALA A 408     -65.738   8.353 -39.120  1.00  0.79           C  
ATOM   6288  C   ALA A 408     -66.535   9.318 -38.259  1.00  0.79           C  
ATOM   6289  O   ALA A 408     -65.987   9.968 -37.361  1.00  0.79           O  
ATOM   6290  CB  ALA A 408     -65.657   6.996 -38.450  1.00  0.79           C  
ATOM   6291  H   ALA A 408     -63.609   8.353 -39.031  1.00  0.79           H  
ATOM   6292  HA  ALA A 408     -66.238   8.253 -40.084  1.00  0.79           H  
ATOM   6293 1HB  ALA A 408     -66.660   6.601 -38.296  1.00  0.79           H  
ATOM   6294 2HB  ALA A 408     -65.089   6.313 -39.084  1.00  0.79           H  
ATOM   6295 3HB  ALA A 408     -65.152   7.097 -37.488  1.00  0.79           H  
ATOM   6296  N   GLY A 409     -67.849   9.368 -38.474  1.00  0.73           N  
ATOM   6297  CA  GLY A 409     -68.703  10.248 -37.677  1.00  0.73           C  
ATOM   6298  C   GLY A 409     -68.557   9.996 -36.188  1.00  0.73           C  
ATOM   6299  O   GLY A 409     -68.646  10.923 -35.385  1.00  0.73           O  
ATOM   6300  H   GLY A 409     -68.256   8.813 -39.213  1.00  0.73           H  
ATOM   6301 1HA  GLY A 409     -68.433  11.281 -37.883  1.00  0.73           H  
ATOM   6302 2HA  GLY A 409     -69.742  10.114 -37.973  1.00  0.73           H  
ATOM   6303  N   ALA A 410     -68.279   8.753 -35.817  1.00  0.69           N  
ATOM   6304  CA  ALA A 410     -68.092   8.384 -34.426  1.00  0.69           C  
ATOM   6305  C   ALA A 410     -66.954   9.174 -33.787  1.00  0.69           C  
ATOM   6306  O   ALA A 410     -66.986   9.467 -32.588  1.00  0.69           O  
ATOM   6307  CB  ALA A 410     -67.783   6.908 -34.327  1.00  0.69           C  
ATOM   6308  H   ALA A 410     -68.223   8.036 -36.524  1.00  0.69           H  
ATOM   6309  HA  ALA A 410     -69.016   8.602 -33.887  1.00  0.69           H  
ATOM   6310 1HB  ALA A 410     -67.665   6.631 -33.281  1.00  0.69           H  
ATOM   6311 2HB  ALA A 410     -68.602   6.336 -34.765  1.00  0.69           H  
ATOM   6312 3HB  ALA A 410     -66.860   6.697 -34.865  1.00  0.69           H  
ATOM   6313  N   ASN A 411     -65.920   9.479 -34.575  1.00  0.66           N  
ATOM   6314  CA  ASN A 411     -64.755  10.169 -34.061  1.00  0.66           C  
ATOM   6315  C   ASN A 411     -65.059  11.647 -33.952  1.00  0.66           C  
ATOM   6316  O   ASN A 411     -64.647  12.307 -32.995  1.00  0.66           O  
ATOM   6317  CB  ASN A 411     -63.566   9.898 -34.943  1.00  0.66           C  
ATOM   6318  CG  ASN A 411     -63.166   8.464 -34.862  1.00  0.66           C  
ATOM   6319  OD1 ASN A 411     -63.505   7.745 -33.907  1.00  0.66           O  
ATOM   6320  ND2 ASN A 411     -62.453   8.030 -35.841  1.00  0.66           N  
ATOM   6321  H   ASN A 411     -65.954   9.274 -35.569  1.00  0.66           H  
ATOM   6322  HA  ASN A 411     -64.539   9.799 -33.059  1.00  0.66           H  
ATOM   6323 1HB  ASN A 411     -63.801  10.145 -35.984  1.00  0.66           H  
ATOM   6324 2HB  ASN A 411     -62.725  10.524 -34.642  1.00  0.66           H  
ATOM   6325 1HD2 ASN A 411     -62.151   7.080 -35.868  1.00  0.66           H  
ATOM   6326 2HD2 ASN A 411     -62.189   8.670 -36.574  1.00  0.66           H  
ATOM   6327  N   TYR A 412     -65.820  12.166 -34.916  1.00  0.65           N  
ATOM   6328  CA  TYR A 412     -66.200  13.573 -34.849  1.00  0.65           C  
ATOM   6329  C   TYR A 412     -67.088  13.781 -33.632  1.00  0.65           C  
ATOM   6330  O   TYR A 412     -66.951  14.773 -32.912  1.00  0.65           O  
ATOM   6331  CB  TYR A 412     -66.914  14.022 -36.117  1.00  0.65           C  
ATOM   6332  CG  TYR A 412     -66.010  14.326 -37.283  1.00  0.65           C  
ATOM   6333  CD1 TYR A 412     -65.613  13.335 -38.154  1.00  0.65           C  
ATOM   6334  CD2 TYR A 412     -65.613  15.634 -37.512  1.00  0.65           C  
ATOM   6335  CE1 TYR A 412     -64.817  13.654 -39.231  1.00  0.65           C  
ATOM   6336  CE2 TYR A 412     -64.822  15.928 -38.598  1.00  0.65           C  
ATOM   6337  CZ  TYR A 412     -64.427  14.936 -39.449  1.00  0.65           C  
ATOM   6338  OH  TYR A 412     -63.624  15.217 -40.519  1.00  0.65           O  
ATOM   6339  H   TYR A 412     -66.119  11.566 -35.691  1.00  0.65           H  
ATOM   6340  HA  TYR A 412     -65.300  14.175 -34.719  1.00  0.65           H  
ATOM   6341 1HB  TYR A 412     -67.622  13.251 -36.427  1.00  0.65           H  
ATOM   6342 2HB  TYR A 412     -67.491  14.915 -35.903  1.00  0.65           H  
ATOM   6343  HD1 TYR A 412     -65.929  12.310 -37.993  1.00  0.65           H  
ATOM   6344  HD2 TYR A 412     -65.935  16.431 -36.841  1.00  0.65           H  
ATOM   6345  HE1 TYR A 412     -64.505  12.900 -39.906  1.00  0.65           H  
ATOM   6346  HE2 TYR A 412     -64.519  16.951 -38.787  1.00  0.65           H  
ATOM   6347  HH  TYR A 412     -62.810  15.654 -40.192  1.00  0.65           H  
ATOM   6348  N   ALA A 413     -67.984  12.821 -33.388  1.00  0.63           N  
ATOM   6349  CA  ALA A 413     -68.861  12.863 -32.235  1.00  0.63           C  
ATOM   6350  C   ALA A 413     -68.051  12.810 -30.962  1.00  0.63           C  
ATOM   6351  O   ALA A 413     -68.290  13.574 -30.025  1.00  0.63           O  
ATOM   6352  CB  ALA A 413     -69.815  11.706 -32.287  1.00  0.63           C  
ATOM   6353  H   ALA A 413     -68.068  12.041 -34.038  1.00  0.63           H  
ATOM   6354  HA  ALA A 413     -69.418  13.796 -32.245  1.00  0.63           H  
ATOM   6355 1HB  ALA A 413     -70.468  11.738 -31.436  1.00  0.63           H  
ATOM   6356 2HB  ALA A 413     -70.399  11.764 -33.201  1.00  0.63           H  
ATOM   6357 3HB  ALA A 413     -69.260  10.772 -32.276  1.00  0.63           H  
ATOM   6358  N   ALA A 414     -67.037  11.939 -30.932  1.00  0.62           N  
ATOM   6359  CA  ALA A 414     -66.203  11.851 -29.754  1.00  0.62           C  
ATOM   6360  C   ALA A 414     -65.510  13.175 -29.497  1.00  0.62           C  
ATOM   6361  O   ALA A 414     -65.462  13.632 -28.354  1.00  0.62           O  
ATOM   6362  CB  ALA A 414     -65.182  10.743 -29.916  1.00  0.62           C  
ATOM   6363  H   ALA A 414     -66.871  11.297 -31.707  1.00  0.62           H  
ATOM   6364  HA  ALA A 414     -66.842  11.636 -28.907  1.00  0.62           H  
ATOM   6365 1HB  ALA A 414     -64.576  10.672 -29.016  1.00  0.62           H  
ATOM   6366 2HB  ALA A 414     -65.698   9.799 -30.088  1.00  0.62           H  
ATOM   6367 3HB  ALA A 414     -64.543  10.965 -30.766  1.00  0.62           H  
ATOM   6368  N   TRP A 415     -65.028  13.823 -30.565  1.00  0.62           N  
ATOM   6369  CA  TRP A 415     -64.373  15.112 -30.422  1.00  0.62           C  
ATOM   6370  C   TRP A 415     -65.358  16.130 -29.900  1.00  0.62           C  
ATOM   6371  O   TRP A 415     -65.045  16.879 -28.981  1.00  0.62           O  
ATOM   6372  CB  TRP A 415     -63.739  15.607 -31.723  1.00  0.62           C  
ATOM   6373  CG  TRP A 415     -63.016  16.954 -31.548  1.00  0.62           C  
ATOM   6374  CD1 TRP A 415     -61.754  17.131 -31.063  1.00  0.62           C  
ATOM   6375  CD2 TRP A 415     -63.485  18.280 -31.893  1.00  0.62           C  
ATOM   6376  NE1 TRP A 415     -61.420  18.450 -31.070  1.00  0.62           N  
ATOM   6377  CE2 TRP A 415     -62.449  19.168 -31.585  1.00  0.62           C  
ATOM   6378  CE3 TRP A 415     -64.670  18.781 -32.444  1.00  0.62           C  
ATOM   6379  CZ2 TRP A 415     -62.556  20.519 -31.809  1.00  0.62           C  
ATOM   6380  CZ3 TRP A 415     -64.761  20.149 -32.666  1.00  0.62           C  
ATOM   6381  CH2 TRP A 415     -63.730  20.990 -32.355  1.00  0.62           C  
ATOM   6382  H   TRP A 415     -65.086  13.391 -31.487  1.00  0.62           H  
ATOM   6383  HA  TRP A 415     -63.569  15.004 -29.696  1.00  0.62           H  
ATOM   6384 1HB  TRP A 415     -63.036  14.872 -32.088  1.00  0.62           H  
ATOM   6385 2HB  TRP A 415     -64.512  15.721 -32.483  1.00  0.62           H  
ATOM   6386  HD1 TRP A 415     -61.110  16.350 -30.715  1.00  0.62           H  
ATOM   6387  HE1 TRP A 415     -60.538  18.831 -30.746  1.00  0.62           H  
ATOM   6388  HE3 TRP A 415     -65.495  18.113 -32.699  1.00  0.62           H  
ATOM   6389  HZ2 TRP A 415     -61.750  21.200 -31.570  1.00  0.62           H  
ATOM   6390  HZ3 TRP A 415     -65.678  20.535 -33.094  1.00  0.62           H  
ATOM   6391  HH2 TRP A 415     -63.837  22.051 -32.532  1.00  0.62           H  
ATOM   6392  N   ALA A 416     -66.557  16.172 -30.474  1.00  0.62           N  
ATOM   6393  CA  ALA A 416     -67.539  17.153 -30.048  1.00  0.62           C  
ATOM   6394  C   ALA A 416     -67.843  17.005 -28.558  1.00  0.62           C  
ATOM   6395  O   ALA A 416     -67.966  18.004 -27.843  1.00  0.62           O  
ATOM   6396  CB  ALA A 416     -68.793  16.998 -30.874  1.00  0.62           C  
ATOM   6397  H   ALA A 416     -66.778  15.529 -31.234  1.00  0.62           H  
ATOM   6398  HA  ALA A 416     -67.113  18.134 -30.206  1.00  0.62           H  
ATOM   6399 1HB  ALA A 416     -69.531  17.736 -30.582  1.00  0.62           H  
ATOM   6400 2HB  ALA A 416     -68.548  17.125 -31.928  1.00  0.62           H  
ATOM   6401 3HB  ALA A 416     -69.181  16.009 -30.717  1.00  0.62           H  
ATOM   6402  N   VAL A 417     -67.903  15.763 -28.074  1.00  0.63           N  
ATOM   6403  CA  VAL A 417     -68.104  15.500 -26.656  1.00  0.63           C  
ATOM   6404  C   VAL A 417     -66.872  15.908 -25.845  1.00  0.63           C  
ATOM   6405  O   VAL A 417     -67.010  16.517 -24.783  1.00  0.63           O  
ATOM   6406  CB  VAL A 417     -68.499  14.035 -26.425  1.00  0.63           C  
ATOM   6407  CG1 VAL A 417     -68.511  13.695 -24.941  1.00  0.63           C  
ATOM   6408  CG2 VAL A 417     -69.879  13.843 -27.005  1.00  0.63           C  
ATOM   6409  H   VAL A 417     -67.820  14.974 -28.719  1.00  0.63           H  
ATOM   6410  HA  VAL A 417     -68.944  16.105 -26.319  1.00  0.63           H  
ATOM   6411  HB  VAL A 417     -67.783  13.374 -26.921  1.00  0.63           H  
ATOM   6412 1HG1 VAL A 417     -68.809  12.657 -24.817  1.00  0.63           H  
ATOM   6413 2HG1 VAL A 417     -67.513  13.837 -24.522  1.00  0.63           H  
ATOM   6414 3HG1 VAL A 417     -69.198  14.322 -24.421  1.00  0.63           H  
ATOM   6415 1HG2 VAL A 417     -70.208  12.833 -26.876  1.00  0.63           H  
ATOM   6416 2HG2 VAL A 417     -70.583  14.509 -26.517  1.00  0.63           H  
ATOM   6417 3HG2 VAL A 417     -69.825  14.075 -28.055  1.00  0.63           H  
ATOM   6418  N   ASN A 418     -65.663  15.602 -26.343  1.00  0.65           N  
ATOM   6419  CA  ASN A 418     -64.437  15.991 -25.641  1.00  0.65           C  
ATOM   6420  C   ASN A 418     -64.397  17.513 -25.489  1.00  0.65           C  
ATOM   6421  O   ASN A 418     -64.011  18.030 -24.432  1.00  0.65           O  
ATOM   6422  CB  ASN A 418     -63.198  15.523 -26.403  1.00  0.65           C  
ATOM   6423  CG  ASN A 418     -62.931  14.041 -26.342  1.00  0.65           C  
ATOM   6424  OD1 ASN A 418     -63.437  13.347 -25.448  1.00  0.65           O  
ATOM   6425  ND2 ASN A 418     -62.140  13.526 -27.269  1.00  0.65           N  
ATOM   6426  H   ASN A 418     -65.593  15.077 -27.213  1.00  0.65           H  
ATOM   6427  HA  ASN A 418     -64.443  15.552 -24.644  1.00  0.65           H  
ATOM   6428 1HB  ASN A 418     -63.287  15.815 -27.444  1.00  0.65           H  
ATOM   6429 2HB  ASN A 418     -62.341  16.028 -26.016  1.00  0.65           H  
ATOM   6430 1HD2 ASN A 418     -61.948  12.547 -27.258  1.00  0.65           H  
ATOM   6431 2HD2 ASN A 418     -61.725  14.094 -28.009  1.00  0.65           H  
ATOM   6432  N   VAL A 419     -64.843  18.224 -26.531  1.00  0.68           N  
ATOM   6433  CA  VAL A 419     -64.902  19.671 -26.495  1.00  0.68           C  
ATOM   6434  C   VAL A 419     -65.918  20.144 -25.519  1.00  0.68           C  
ATOM   6435  O   VAL A 419     -65.644  20.989 -24.677  1.00  0.68           O  
ATOM   6436  CB  VAL A 419     -65.283  20.271 -27.839  1.00  0.68           C  
ATOM   6437  CG1 VAL A 419     -65.527  21.706 -27.666  1.00  0.68           C  
ATOM   6438  CG2 VAL A 419     -64.212  20.118 -28.781  1.00  0.68           C  
ATOM   6439  H   VAL A 419     -65.125  17.734 -27.377  1.00  0.68           H  
ATOM   6440  HA  VAL A 419     -63.932  20.053 -26.214  1.00  0.68           H  
ATOM   6441  HB  VAL A 419     -66.180  19.793 -28.218  1.00  0.68           H  
ATOM   6442 1HG1 VAL A 419     -65.767  22.132 -28.624  1.00  0.68           H  
ATOM   6443 2HG1 VAL A 419     -66.346  21.873 -26.970  1.00  0.68           H  
ATOM   6444 3HG1 VAL A 419     -64.651  22.150 -27.282  1.00  0.68           H  
ATOM   6445 1HG2 VAL A 419     -64.519  20.566 -29.704  1.00  0.68           H  
ATOM   6446 2HG2 VAL A 419     -63.356  20.620 -28.404  1.00  0.68           H  
ATOM   6447 3HG2 VAL A 419     -63.992  19.070 -28.932  1.00  0.68           H  
ATOM   6448  N   ALA A 420     -67.106  19.595 -25.598  1.00  0.72           N  
ATOM   6449  CA  ALA A 420     -68.114  20.050 -24.694  1.00  0.72           C  
ATOM   6450  C   ALA A 420     -67.699  19.824 -23.250  1.00  0.72           C  
ATOM   6451  O   ALA A 420     -67.916  20.693 -22.413  1.00  0.72           O  
ATOM   6452  CB  ALA A 420     -69.399  19.344 -25.011  1.00  0.72           C  
ATOM   6453  H   ALA A 420     -67.321  18.892 -26.304  1.00  0.72           H  
ATOM   6454  HA  ALA A 420     -68.232  21.117 -24.834  1.00  0.72           H  
ATOM   6455 1HB  ALA A 420     -70.177  19.692 -24.359  1.00  0.72           H  
ATOM   6456 2HB  ALA A 420     -69.671  19.548 -26.043  1.00  0.72           H  
ATOM   6457 3HB  ALA A 420     -69.251  18.277 -24.882  1.00  0.72           H  
ATOM   6458  N   GLN A 421     -67.048  18.704 -22.950  1.00  0.79           N  
ATOM   6459  CA  GLN A 421     -66.645  18.452 -21.575  1.00  0.79           C  
ATOM   6460  C   GLN A 421     -65.545  19.403 -21.087  1.00  0.79           C  
ATOM   6461  O   GLN A 421     -65.576  19.845 -19.938  1.00  0.79           O  
ATOM   6462  CB  GLN A 421     -66.196  17.002 -21.423  1.00  0.79           C  
ATOM   6463  CG  GLN A 421     -65.909  16.564 -20.001  1.00  0.79           C  
ATOM   6464  CD  GLN A 421     -67.147  16.646 -19.106  1.00  0.79           C  
ATOM   6465  OE1 GLN A 421     -68.212  16.120 -19.438  1.00  0.79           O  
ATOM   6466  NE2 GLN A 421     -67.002  17.297 -17.954  1.00  0.79           N  
ATOM   6467  H   GLN A 421     -66.873  18.001 -23.669  1.00  0.79           H  
ATOM   6468  HA  GLN A 421     -67.515  18.607 -20.938  1.00  0.79           H  
ATOM   6469 1HB  GLN A 421     -66.956  16.340 -21.833  1.00  0.79           H  
ATOM   6470 2HB  GLN A 421     -65.291  16.849 -22.017  1.00  0.79           H  
ATOM   6471 1HG  GLN A 421     -65.572  15.526 -20.020  1.00  0.79           H  
ATOM   6472 2HG  GLN A 421     -65.133  17.205 -19.586  1.00  0.79           H  
ATOM   6473 1HE2 GLN A 421     -67.778  17.381 -17.326  1.00  0.79           H  
ATOM   6474 2HE2 GLN A 421     -66.120  17.708 -17.719  1.00  0.79           H  
ATOM   6475  N   VAL A 422     -64.570  19.733 -21.947  1.00  0.87           N  
ATOM   6476  CA  VAL A 422     -63.501  20.637 -21.520  1.00  0.87           C  
ATOM   6477  C   VAL A 422     -63.953  22.107 -21.477  1.00  0.87           C  
ATOM   6478  O   VAL A 422     -63.508  22.883 -20.625  1.00  0.87           O  
ATOM   6479  CB  VAL A 422     -62.230  20.467 -22.394  1.00  0.87           C  
ATOM   6480  CG1 VAL A 422     -62.409  21.042 -23.747  1.00  0.87           C  
ATOM   6481  CG2 VAL A 422     -61.054  21.141 -21.718  1.00  0.87           C  
ATOM   6482  H   VAL A 422     -64.554  19.336 -22.888  1.00  0.87           H  
ATOM   6483  HA  VAL A 422     -63.218  20.351 -20.508  1.00  0.87           H  
ATOM   6484  HB  VAL A 422     -62.032  19.401 -22.518  1.00  0.87           H  
ATOM   6485 1HG1 VAL A 422     -61.513  20.893 -24.325  1.00  0.87           H  
ATOM   6486 2HG1 VAL A 422     -63.229  20.554 -24.211  1.00  0.87           H  
ATOM   6487 3HG1 VAL A 422     -62.594  22.079 -23.669  1.00  0.87           H  
ATOM   6488 1HG2 VAL A 422     -60.158  21.002 -22.325  1.00  0.87           H  
ATOM   6489 2HG2 VAL A 422     -61.262  22.207 -21.609  1.00  0.87           H  
ATOM   6490 3HG2 VAL A 422     -60.899  20.699 -20.733  1.00  0.87           H  
ATOM   6491  N   ILE A 423     -64.853  22.509 -22.371  1.00  0.96           N  
ATOM   6492  CA  ILE A 423     -65.243  23.908 -22.400  1.00  0.96           C  
ATOM   6493  C   ILE A 423     -66.366  24.284 -21.463  1.00  0.96           C  
ATOM   6494  O   ILE A 423     -67.536  24.333 -21.845  1.00  0.96           O  
ATOM   6495  CB  ILE A 423     -65.669  24.329 -23.804  1.00  0.96           C  
ATOM   6496  CG1 ILE A 423     -64.588  24.018 -24.772  1.00  0.96           C  
ATOM   6497  CG2 ILE A 423     -65.973  25.807 -23.802  1.00  0.96           C  
ATOM   6498  CD1 ILE A 423     -63.341  24.676 -24.461  1.00  0.96           C  
ATOM   6499  H   ILE A 423     -65.229  21.858 -23.059  1.00  0.96           H  
ATOM   6500  HA  ILE A 423     -64.373  24.499 -22.123  1.00  0.96           H  
ATOM   6501  HB  ILE A 423     -66.556  23.761 -24.098  1.00  0.96           H  
ATOM   6502 1HG1 ILE A 423     -64.415  22.968 -24.795  1.00  0.96           H  
ATOM   6503 2HG1 ILE A 423     -64.878  24.324 -25.714  1.00  0.96           H  
ATOM   6504 1HG2 ILE A 423     -66.289  26.132 -24.786  1.00  0.96           H  
ATOM   6505 2HG2 ILE A 423     -66.761  25.993 -23.085  1.00  0.96           H  
ATOM   6506 3HG2 ILE A 423     -65.082  26.360 -23.511  1.00  0.96           H  
ATOM   6507 1HD1 ILE A 423     -62.621  24.411 -25.210  1.00  0.96           H  
ATOM   6508 2HD1 ILE A 423     -63.500  25.747 -24.465  1.00  0.96           H  
ATOM   6509 3HD1 ILE A 423     -62.995  24.363 -23.483  1.00  0.96           H  
ATOM   6510  N   ASP A 424     -65.978  24.627 -20.246  1.00  1.06           N  
ATOM   6511  CA  ASP A 424     -66.944  25.065 -19.249  1.00  1.06           C  
ATOM   6512  C   ASP A 424     -67.213  26.562 -19.414  1.00  1.06           C  
ATOM   6513  O   ASP A 424     -66.610  27.208 -20.277  1.00  1.06           O  
ATOM   6514  CB  ASP A 424     -66.446  24.728 -17.842  1.00  1.06           C  
ATOM   6515  CG  ASP A 424     -65.175  25.495 -17.442  1.00  1.06           C  
ATOM   6516  OD1 ASP A 424     -64.837  26.457 -18.128  1.00  1.06           O  
ATOM   6517  OD2 ASP A 424     -64.568  25.131 -16.461  1.00  1.06           O  
ATOM   6518  H   ASP A 424     -64.988  24.496 -20.033  1.00  1.06           H  
ATOM   6519  HA  ASP A 424     -67.882  24.528 -19.414  1.00  1.06           H  
ATOM   6520 1HB  ASP A 424     -67.229  24.931 -17.113  1.00  1.06           H  
ATOM   6521 2HB  ASP A 424     -66.229  23.657 -17.792  1.00  1.06           H  
ATOM   6522  N   SER A 425     -68.051  27.137 -18.552  1.00  1.14           N  
ATOM   6523  CA  SER A 425     -68.429  28.543 -18.701  1.00  1.14           C  
ATOM   6524  C   SER A 425     -67.307  29.572 -18.531  1.00  1.14           C  
ATOM   6525  O   SER A 425     -67.433  30.693 -19.016  1.00  1.14           O  
ATOM   6526  CB  SER A 425     -69.548  28.866 -17.737  1.00  1.14           C  
ATOM   6527  OG  SER A 425     -69.101  28.800 -16.412  1.00  1.14           O  
ATOM   6528  H   SER A 425     -68.485  26.579 -17.832  1.00  1.14           H  
ATOM   6529  HA  SER A 425     -68.819  28.668 -19.708  1.00  1.14           H  
ATOM   6530 1HB  SER A 425     -69.926  29.866 -17.947  1.00  1.14           H  
ATOM   6531 2HB  SER A 425     -70.370  28.164 -17.885  1.00  1.14           H  
ATOM   6532  HG  SER A 425     -68.330  29.380 -16.366  1.00  1.14           H  
ATOM   6533  N   GLU A 426     -66.207  29.208 -17.870  1.00  1.19           N  
ATOM   6534  CA  GLU A 426     -65.110  30.154 -17.670  1.00  1.19           C  
ATOM   6535  C   GLU A 426     -64.089  30.077 -18.811  1.00  1.19           C  
ATOM   6536  O   GLU A 426     -63.123  30.857 -18.857  1.00  1.19           O  
ATOM   6537  CB  GLU A 426     -64.436  29.923 -16.313  1.00  1.19           C  
ATOM   6538  CG  GLU A 426     -65.341  30.209 -15.112  1.00  1.19           C  
ATOM   6539  CD  GLU A 426     -64.661  29.994 -13.777  1.00  1.19           C  
ATOM   6540  OE1 GLU A 426     -63.509  29.627 -13.764  1.00  1.19           O  
ATOM   6541  OE2 GLU A 426     -65.302  30.197 -12.773  1.00  1.19           O  
ATOM   6542  H   GLU A 426     -66.118  28.257 -17.516  1.00  1.19           H  
ATOM   6543  HA  GLU A 426     -65.526  31.161 -17.666  1.00  1.19           H  
ATOM   6544 1HB  GLU A 426     -64.109  28.881 -16.249  1.00  1.19           H  
ATOM   6545 2HB  GLU A 426     -63.552  30.553 -16.232  1.00  1.19           H  
ATOM   6546 1HG  GLU A 426     -65.684  31.241 -15.170  1.00  1.19           H  
ATOM   6547 2HG  GLU A 426     -66.216  29.561 -15.176  1.00  1.19           H  
ATOM   6548  N   THR A 427     -64.311  29.126 -19.718  1.00  1.22           N  
ATOM   6549  CA  THR A 427     -63.472  28.870 -20.873  1.00  1.22           C  
ATOM   6550  C   THR A 427     -64.211  29.339 -22.123  1.00  1.22           C  
ATOM   6551  O   THR A 427     -63.642  29.977 -23.011  1.00  1.22           O  
ATOM   6552  CB  THR A 427     -63.164  27.362 -20.983  1.00  1.22           C  
ATOM   6553  OG1 THR A 427     -62.557  26.904 -19.764  1.00  1.22           O  
ATOM   6554  CG2 THR A 427     -62.217  27.108 -22.143  1.00  1.22           C  
ATOM   6555  H   THR A 427     -65.119  28.514 -19.597  1.00  1.22           H  
ATOM   6556  HA  THR A 427     -62.544  29.431 -20.783  1.00  1.22           H  
ATOM   6557  HB  THR A 427     -64.091  26.814 -21.142  1.00  1.22           H  
ATOM   6558  HG1 THR A 427     -63.273  26.765 -19.073  1.00  1.22           H  
ATOM   6559 1HG2 THR A 427     -62.004  26.048 -22.209  1.00  1.22           H  
ATOM   6560 2HG2 THR A 427     -62.678  27.452 -23.062  1.00  1.22           H  
ATOM   6561 3HG2 THR A 427     -61.301  27.641 -21.982  1.00  1.22           H  
ATOM   6562  N   ALA A 428     -65.513  29.073 -22.141  1.00  1.21           N  
ATOM   6563  CA  ALA A 428     -66.409  29.337 -23.254  1.00  1.21           C  
ATOM   6564  C   ALA A 428     -66.456  30.780 -23.715  1.00  1.21           C  
ATOM   6565  O   ALA A 428     -66.681  31.030 -24.900  1.00  1.21           O  
ATOM   6566  CB  ALA A 428     -67.804  28.954 -22.853  1.00  1.21           C  
ATOM   6567  H   ALA A 428     -65.905  28.566 -21.352  1.00  1.21           H  
ATOM   6568  HA  ALA A 428     -66.078  28.727 -24.095  1.00  1.21           H  
ATOM   6569 1HB  ALA A 428     -68.466  29.113 -23.694  1.00  1.21           H  
ATOM   6570 2HB  ALA A 428     -67.823  27.921 -22.553  1.00  1.21           H  
ATOM   6571 3HB  ALA A 428     -68.122  29.577 -22.017  1.00  1.21           H  
ATOM   6572  N   ASP A 429     -66.281  31.722 -22.792  1.00  1.18           N  
ATOM   6573  CA  ASP A 429     -66.363  33.141 -23.115  1.00  1.18           C  
ATOM   6574  C   ASP A 429     -65.028  33.785 -23.497  1.00  1.18           C  
ATOM   6575  O   ASP A 429     -64.969  34.997 -23.708  1.00  1.18           O  
ATOM   6576  CB  ASP A 429     -66.994  33.909 -21.958  1.00  1.18           C  
ATOM   6577  CG  ASP A 429     -68.480  33.589 -21.785  1.00  1.18           C  
ATOM   6578  OD1 ASP A 429     -69.107  33.200 -22.748  1.00  1.18           O  
ATOM   6579  OD2 ASP A 429     -68.976  33.747 -20.701  1.00  1.18           O  
ATOM   6580  H   ASP A 429     -66.094  31.441 -21.838  1.00  1.18           H  
ATOM   6581  HA  ASP A 429     -67.029  33.244 -23.972  1.00  1.18           H  
ATOM   6582 1HB  ASP A 429     -66.473  33.658 -21.033  1.00  1.18           H  
ATOM   6583 2HB  ASP A 429     -66.879  34.979 -22.123  1.00  1.18           H  
ATOM   6584  N   ASN A 430     -63.957  32.994 -23.585  1.00  1.13           N  
ATOM   6585  CA  ASN A 430     -62.658  33.548 -23.947  1.00  1.13           C  
ATOM   6586  C   ASN A 430     -61.976  32.676 -24.989  1.00  1.13           C  
ATOM   6587  O   ASN A 430     -61.490  31.573 -24.706  1.00  1.13           O  
ATOM   6588  CB  ASN A 430     -61.774  33.755 -22.738  1.00  1.13           C  
ATOM   6589  CG  ASN A 430     -60.460  34.464 -23.084  1.00  1.13           C  
ATOM   6590  OD1 ASN A 430     -60.020  34.510 -24.250  1.00  1.13           O  
ATOM   6591  ND2 ASN A 430     -59.829  35.027 -22.077  1.00  1.13           N  
ATOM   6592  H   ASN A 430     -64.036  31.990 -23.410  1.00  1.13           H  
ATOM   6593  HA  ASN A 430     -62.815  34.522 -24.410  1.00  1.13           H  
ATOM   6594 1HB  ASN A 430     -62.309  34.341 -21.989  1.00  1.13           H  
ATOM   6595 2HB  ASN A 430     -61.548  32.788 -22.295  1.00  1.13           H  
ATOM   6596 1HD2 ASN A 430     -58.961  35.510 -22.234  1.00  1.13           H  
ATOM   6597 2HD2 ASN A 430     -60.211  34.979 -21.156  1.00  1.13           H  
ATOM   6598  N   LEU A 431     -61.909  33.202 -26.203  1.00  1.07           N  
ATOM   6599  CA  LEU A 431     -61.351  32.499 -27.344  1.00  1.07           C  
ATOM   6600  C   LEU A 431     -59.955  31.937 -27.066  1.00  1.07           C  
ATOM   6601  O   LEU A 431     -59.603  30.868 -27.571  1.00  1.07           O  
ATOM   6602  CB  LEU A 431     -61.299  33.447 -28.547  1.00  1.07           C  
ATOM   6603  CG  LEU A 431     -60.798  32.836 -29.842  1.00  1.07           C  
ATOM   6604  CD1 LEU A 431     -61.718  31.711 -30.224  1.00  1.07           C  
ATOM   6605  CD2 LEU A 431     -60.762  33.905 -30.938  1.00  1.07           C  
ATOM   6606  H   LEU A 431     -62.297  34.126 -26.347  1.00  1.07           H  
ATOM   6607  HA  LEU A 431     -62.014  31.668 -27.586  1.00  1.07           H  
ATOM   6608 1HB  LEU A 431     -62.302  33.835 -28.729  1.00  1.07           H  
ATOM   6609 2HB  LEU A 431     -60.644  34.282 -28.301  1.00  1.07           H  
ATOM   6610  HG  LEU A 431     -59.796  32.426 -29.694  1.00  1.07           H  
ATOM   6611 1HD1 LEU A 431     -61.362  31.262 -31.138  1.00  1.07           H  
ATOM   6612 2HD1 LEU A 431     -61.724  30.970 -29.432  1.00  1.07           H  
ATOM   6613 3HD1 LEU A 431     -62.727  32.090 -30.371  1.00  1.07           H  
ATOM   6614 1HD2 LEU A 431     -60.407  33.464 -31.868  1.00  1.07           H  
ATOM   6615 2HD2 LEU A 431     -61.768  34.306 -31.088  1.00  1.07           H  
ATOM   6616 3HD2 LEU A 431     -60.091  34.711 -30.639  1.00  1.07           H  
ATOM   6617  N   GLU A 432     -59.141  32.662 -26.295  1.00  1.02           N  
ATOM   6618  CA  GLU A 432     -57.768  32.237 -26.021  1.00  1.02           C  
ATOM   6619  C   GLU A 432     -57.732  30.914 -25.245  1.00  1.02           C  
ATOM   6620  O   GLU A 432     -56.866  30.055 -25.464  1.00  1.02           O  
ATOM   6621  CB  GLU A 432     -57.038  33.314 -25.198  1.00  1.02           C  
ATOM   6622  CG  GLU A 432     -56.768  34.639 -25.942  1.00  1.02           C  
ATOM   6623  CD  GLU A 432     -56.174  35.729 -25.056  1.00  1.02           C  
ATOM   6624  OE1 GLU A 432     -56.157  35.561 -23.859  1.00  1.02           O  
ATOM   6625  OE2 GLU A 432     -55.739  36.730 -25.588  1.00  1.02           O  
ATOM   6626  H   GLU A 432     -59.496  33.504 -25.844  1.00  1.02           H  
ATOM   6627  HA  GLU A 432     -57.252  32.093 -26.970  1.00  1.02           H  
ATOM   6628 1HB  GLU A 432     -57.607  33.535 -24.300  1.00  1.02           H  
ATOM   6629 2HB  GLU A 432     -56.072  32.922 -24.876  1.00  1.02           H  
ATOM   6630 1HG  GLU A 432     -56.082  34.453 -26.756  1.00  1.02           H  
ATOM   6631 2HG  GLU A 432     -57.706  34.993 -26.368  1.00  1.02           H  
ATOM   6632  N   LYS A 433     -58.695  30.744 -24.336  1.00  0.96           N  
ATOM   6633  CA  LYS A 433     -58.711  29.582 -23.467  1.00  0.96           C  
ATOM   6634  C   LYS A 433     -59.393  28.440 -24.183  1.00  0.96           C  
ATOM   6635  O   LYS A 433     -58.993  27.283 -24.042  1.00  0.96           O  
ATOM   6636  CB  LYS A 433     -59.421  29.913 -22.162  1.00  0.96           C  
ATOM   6637  CG  LYS A 433     -58.689  30.915 -21.275  1.00  0.96           C  
ATOM   6638  CD  LYS A 433     -59.557  31.330 -20.082  1.00  0.96           C  
ATOM   6639  CE  LYS A 433     -59.704  30.216 -19.053  1.00  0.96           C  
ATOM   6640  NZ  LYS A 433     -60.508  30.665 -17.883  1.00  0.96           N  
ATOM   6641  H   LYS A 433     -59.442  31.430 -24.255  1.00  0.96           H  
ATOM   6642  HA  LYS A 433     -57.685  29.286 -23.249  1.00  0.96           H  
ATOM   6643 1HB  LYS A 433     -60.423  30.306 -22.378  1.00  0.96           H  
ATOM   6644 2HB  LYS A 433     -59.542  29.010 -21.576  1.00  0.96           H  
ATOM   6645 1HG  LYS A 433     -57.760  30.474 -20.913  1.00  0.96           H  
ATOM   6646 2HG  LYS A 433     -58.445  31.804 -21.866  1.00  0.96           H  
ATOM   6647 1HD  LYS A 433     -59.123  32.206 -19.600  1.00  0.96           H  
ATOM   6648 2HD  LYS A 433     -60.556  31.592 -20.434  1.00  0.96           H  
ATOM   6649 1HE  LYS A 433     -60.201  29.360 -19.513  1.00  0.96           H  
ATOM   6650 2HE  LYS A 433     -58.717  29.911 -18.707  1.00  0.96           H  
ATOM   6651 1HZ  LYS A 433     -60.602  29.914 -17.219  1.00  0.96           H  
ATOM   6652 2HZ  LYS A 433     -60.070  31.454 -17.439  1.00  0.96           H  
ATOM   6653 3HZ  LYS A 433     -61.447  30.937 -18.226  1.00  0.96           H  
ATOM   6654  N   THR A 434     -60.394  28.772 -24.999  1.00  0.90           N  
ATOM   6655  CA  THR A 434     -61.079  27.757 -25.778  1.00  0.90           C  
ATOM   6656  C   THR A 434     -60.105  27.161 -26.784  1.00  0.90           C  
ATOM   6657  O   THR A 434     -60.025  25.943 -26.921  1.00  0.90           O  
ATOM   6658  CB  THR A 434     -62.324  28.316 -26.488  1.00  0.90           C  
ATOM   6659  OG1 THR A 434     -63.263  28.775 -25.513  1.00  0.90           O  
ATOM   6660  CG2 THR A 434     -62.983  27.241 -27.348  1.00  0.90           C  
ATOM   6661  H   THR A 434     -60.695  29.748 -25.060  1.00  0.90           H  
ATOM   6662  HA  THR A 434     -61.400  26.961 -25.112  1.00  0.90           H  
ATOM   6663  HB  THR A 434     -62.027  29.153 -27.122  1.00  0.90           H  
ATOM   6664  HG1 THR A 434     -62.861  29.482 -24.970  1.00  0.90           H  
ATOM   6665 1HG2 THR A 434     -63.858  27.659 -27.848  1.00  0.90           H  
ATOM   6666 2HG2 THR A 434     -62.276  26.887 -28.091  1.00  0.90           H  
ATOM   6667 3HG2 THR A 434     -63.287  26.417 -26.730  1.00  0.90           H  
ATOM   6668  N   THR A 435     -59.327  28.013 -27.458  1.00  0.86           N  
ATOM   6669  CA  THR A 435     -58.369  27.542 -28.443  1.00  0.86           C  
ATOM   6670  C   THR A 435     -57.401  26.578 -27.767  1.00  0.86           C  
ATOM   6671  O   THR A 435     -57.190  25.460 -28.249  1.00  0.86           O  
ATOM   6672  CB  THR A 435     -57.579  28.727 -29.045  1.00  0.86           C  
ATOM   6673  OG1 THR A 435     -58.494  29.645 -29.662  1.00  0.86           O  
ATOM   6674  CG2 THR A 435     -56.624  28.239 -30.093  1.00  0.86           C  
ATOM   6675  H   THR A 435     -59.427  29.018 -27.316  1.00  0.86           H  
ATOM   6676  HA  THR A 435     -58.893  27.012 -29.235  1.00  0.86           H  
ATOM   6677  HB  THR A 435     -57.031  29.241 -28.251  1.00  0.86           H  
ATOM   6678  HG1 THR A 435     -59.102  29.969 -28.957  1.00  0.86           H  
ATOM   6679 1HG2 THR A 435     -56.078  29.084 -30.511  1.00  0.86           H  
ATOM   6680 2HG2 THR A 435     -55.934  27.545 -29.643  1.00  0.86           H  
ATOM   6681 3HG2 THR A 435     -57.184  27.747 -30.876  1.00  0.86           H  
ATOM   6682  N   ALA A 436     -56.860  26.985 -26.611  1.00  0.84           N  
ATOM   6683  CA  ALA A 436     -55.945  26.124 -25.883  1.00  0.84           C  
ATOM   6684  C   ALA A 436     -56.602  24.813 -25.471  1.00  0.84           C  
ATOM   6685  O   ALA A 436     -56.015  23.740 -25.619  1.00  0.84           O  
ATOM   6686  CB  ALA A 436     -55.443  26.854 -24.655  1.00  0.84           C  
ATOM   6687  H   ALA A 436     -57.057  27.919 -26.242  1.00  0.84           H  
ATOM   6688  HA  ALA A 436     -55.113  25.883 -26.533  1.00  0.84           H  
ATOM   6689 1HB  ALA A 436     -54.736  26.225 -24.118  1.00  0.84           H  
ATOM   6690 2HB  ALA A 436     -54.953  27.779 -24.961  1.00  0.84           H  
ATOM   6691 3HB  ALA A 436     -56.287  27.090 -24.007  1.00  0.84           H  
ATOM   6692  N   ALA A 437     -57.850  24.869 -25.017  1.00  0.83           N  
ATOM   6693  CA  ALA A 437     -58.547  23.656 -24.633  1.00  0.83           C  
ATOM   6694  C   ALA A 437     -58.696  22.714 -25.822  1.00  0.83           C  
ATOM   6695  O   ALA A 437     -58.468  21.515 -25.713  1.00  0.83           O  
ATOM   6696  CB  ALA A 437     -59.904  24.015 -24.081  1.00  0.83           C  
ATOM   6697  H   ALA A 437     -58.316  25.766 -24.897  1.00  0.83           H  
ATOM   6698  HA  ALA A 437     -57.960  23.149 -23.868  1.00  0.83           H  
ATOM   6699 1HB  ALA A 437     -60.418  23.123 -23.785  1.00  0.83           H  
ATOM   6700 2HB  ALA A 437     -59.794  24.677 -23.224  1.00  0.83           H  
ATOM   6701 3HB  ALA A 437     -60.452  24.518 -24.852  1.00  0.83           H  
ATOM   6702  N   LEU A 438     -58.997  23.255 -26.996  1.00  0.82           N  
ATOM   6703  CA  LEU A 438     -59.180  22.400 -28.160  1.00  0.82           C  
ATOM   6704  C   LEU A 438     -57.865  21.848 -28.701  1.00  0.82           C  
ATOM   6705  O   LEU A 438     -57.834  20.757 -29.285  1.00  0.82           O  
ATOM   6706  CB  LEU A 438     -59.952  23.143 -29.245  1.00  0.82           C  
ATOM   6707  CG  LEU A 438     -61.463  23.005 -29.168  1.00  0.82           C  
ATOM   6708  CD1 LEU A 438     -61.935  23.426 -27.812  1.00  0.82           C  
ATOM   6709  CD2 LEU A 438     -62.104  23.863 -30.238  1.00  0.82           C  
ATOM   6710  H   LEU A 438     -59.157  24.260 -27.066  1.00  0.82           H  
ATOM   6711  HA  LEU A 438     -59.792  21.568 -27.857  1.00  0.82           H  
ATOM   6712 1HB  LEU A 438     -59.702  24.207 -29.188  1.00  0.82           H  
ATOM   6713 2HB  LEU A 438     -59.649  22.754 -30.208  1.00  0.82           H  
ATOM   6714  HG  LEU A 438     -61.735  21.973 -29.320  1.00  0.82           H  
ATOM   6715 1HD1 LEU A 438     -62.983  23.335 -27.764  1.00  0.82           H  
ATOM   6716 2HD1 LEU A 438     -61.479  22.803 -27.046  1.00  0.82           H  
ATOM   6717 3HD1 LEU A 438     -61.672  24.446 -27.646  1.00  0.82           H  
ATOM   6718 1HD2 LEU A 438     -63.182  23.754 -30.184  1.00  0.82           H  
ATOM   6719 2HD2 LEU A 438     -61.833  24.894 -30.065  1.00  0.82           H  
ATOM   6720 3HD2 LEU A 438     -61.757  23.558 -31.223  1.00  0.82           H  
ATOM   6721  N   SER A 439     -56.756  22.539 -28.423  1.00  0.83           N  
ATOM   6722  CA  SER A 439     -55.444  22.125 -28.911  1.00  0.83           C  
ATOM   6723  C   SER A 439     -54.991  20.806 -28.292  1.00  0.83           C  
ATOM   6724  O   SER A 439     -54.039  20.194 -28.777  1.00  0.83           O  
ATOM   6725  CB  SER A 439     -54.377  23.177 -28.629  1.00  0.83           C  
ATOM   6726  OG  SER A 439     -53.996  23.236 -27.278  1.00  0.83           O  
ATOM   6727  H   SER A 439     -56.840  23.431 -27.931  1.00  0.83           H  
ATOM   6728  HA  SER A 439     -55.512  21.987 -29.989  1.00  0.83           H  
ATOM   6729 1HB  SER A 439     -53.507  23.003 -29.253  1.00  0.83           H  
ATOM   6730 2HB  SER A 439     -54.781  24.126 -28.897  1.00  0.83           H  
ATOM   6731  HG  SER A 439     -54.812  23.322 -26.752  1.00  0.83           H  
ATOM   6732  N   ILE A 440     -55.644  20.374 -27.207  1.00  0.83           N  
ATOM   6733  CA  ILE A 440     -55.260  19.148 -26.531  1.00  0.83           C  
ATOM   6734  C   ILE A 440     -56.316  18.051 -26.619  1.00  0.83           C  
ATOM   6735  O   ILE A 440     -56.233  17.064 -25.884  1.00  0.83           O  
ATOM   6736  CB  ILE A 440     -54.963  19.431 -25.044  1.00  0.83           C  
ATOM   6737  CG1 ILE A 440     -56.218  19.994 -24.379  1.00  0.83           C  
ATOM   6738  CG2 ILE A 440     -53.821  20.424 -24.924  1.00  0.83           C  
ATOM   6739  CD1 ILE A 440     -56.175  20.072 -22.877  1.00  0.83           C  
ATOM   6740  H   ILE A 440     -56.443  20.898 -26.838  1.00  0.83           H  
ATOM   6741  HA  ILE A 440     -54.351  18.771 -26.996  1.00  0.83           H  
ATOM   6742  HB  ILE A 440     -54.700  18.503 -24.541  1.00  0.83           H  
ATOM   6743 1HG1 ILE A 440     -56.354  21.003 -24.751  1.00  0.83           H  
ATOM   6744 2HG1 ILE A 440     -57.076  19.393 -24.679  1.00  0.83           H  
ATOM   6745 1HG2 ILE A 440     -53.619  20.620 -23.874  1.00  0.83           H  
ATOM   6746 2HG2 ILE A 440     -52.931  20.013 -25.398  1.00  0.83           H  
ATOM   6747 3HG2 ILE A 440     -54.097  21.356 -25.417  1.00  0.83           H  
ATOM   6748 1HD1 ILE A 440     -57.109  20.505 -22.519  1.00  0.83           H  
ATOM   6749 2HD1 ILE A 440     -56.055  19.071 -22.464  1.00  0.83           H  
ATOM   6750 3HD1 ILE A 440     -55.340  20.699 -22.566  1.00  0.83           H  
ATOM   6751  N   LEU A 441     -57.310  18.190 -27.499  1.00  0.84           N  
ATOM   6752  CA  LEU A 441     -58.333  17.154 -27.508  1.00  0.84           C  
ATOM   6753  C   LEU A 441     -58.143  16.040 -28.543  1.00  0.84           C  
ATOM   6754  O   LEU A 441     -57.865  16.314 -29.718  1.00  0.84           O  
ATOM   6755  CB  LEU A 441     -59.669  17.795 -27.763  1.00  0.84           C  
ATOM   6756  CG  LEU A 441     -60.038  18.798 -26.759  1.00  0.84           C  
ATOM   6757  CD1 LEU A 441     -61.322  19.359 -27.147  1.00  0.84           C  
ATOM   6758  CD2 LEU A 441     -60.063  18.188 -25.356  1.00  0.84           C  
ATOM   6759  H   LEU A 441     -57.372  19.007 -28.112  1.00  0.84           H  
ATOM   6760  HA  LEU A 441     -58.373  16.762 -26.508  1.00  0.84           H  
ATOM   6761 1HB  LEU A 441     -59.629  18.300 -28.727  1.00  0.84           H  
ATOM   6762 2HB  LEU A 441     -60.446  17.026 -27.801  1.00  0.84           H  
ATOM   6763  HG  LEU A 441     -59.309  19.578 -26.778  1.00  0.84           H  
ATOM   6764 1HD1 LEU A 441     -61.605  20.131 -26.457  1.00  0.84           H  
ATOM   6765 2HD1 LEU A 441     -61.234  19.774 -28.145  1.00  0.84           H  
ATOM   6766 3HD1 LEU A 441     -62.063  18.572 -27.149  1.00  0.84           H  
ATOM   6767 1HD2 LEU A 441     -60.320  18.951 -24.634  1.00  0.84           H  
ATOM   6768 2HD2 LEU A 441     -60.788  17.399 -25.307  1.00  0.84           H  
ATOM   6769 3HD2 LEU A 441     -59.079  17.788 -25.115  1.00  0.84           H  
ATOM   6770  N   PRO A 442     -58.344  14.767 -28.150  1.00  0.84           N  
ATOM   6771  CA  PRO A 442     -58.330  13.636 -29.042  1.00  0.84           C  
ATOM   6772  C   PRO A 442     -59.400  13.884 -30.082  1.00  0.84           C  
ATOM   6773  O   PRO A 442     -60.504  14.322 -29.759  1.00  0.84           O  
ATOM   6774  CB  PRO A 442     -58.703  12.471 -28.117  1.00  0.84           C  
ATOM   6775  CG  PRO A 442     -58.229  12.910 -26.751  1.00  0.84           C  
ATOM   6776  CD  PRO A 442     -58.473  14.407 -26.716  1.00  0.84           C  
ATOM   6777  HA  PRO A 442     -57.344  13.517 -29.488  1.00  0.84           H  
ATOM   6778 1HB  PRO A 442     -59.773  12.270 -28.166  1.00  0.84           H  
ATOM   6779 2HB  PRO A 442     -58.193  11.555 -28.461  1.00  0.84           H  
ATOM   6780 1HG  PRO A 442     -58.790  12.375 -25.966  1.00  0.84           H  
ATOM   6781 2HG  PRO A 442     -57.170  12.654 -26.614  1.00  0.84           H  
ATOM   6782 1HD  PRO A 442     -59.475  14.652 -26.330  1.00  0.84           H  
ATOM   6783 2HD  PRO A 442     -57.656  14.836 -26.110  1.00  0.84           H  
ATOM   6784  N   GLY A 443     -59.089  13.540 -31.323  1.00  0.84           N  
ATOM   6785  CA  GLY A 443     -60.032  13.732 -32.415  1.00  0.84           C  
ATOM   6786  C   GLY A 443     -59.832  15.039 -33.192  1.00  0.84           C  
ATOM   6787  O   GLY A 443     -60.359  15.170 -34.300  1.00  0.84           O  
ATOM   6788  H   GLY A 443     -58.173  13.163 -31.518  1.00  0.84           H  
ATOM   6789 1HA  GLY A 443     -59.952  12.890 -33.103  1.00  0.84           H  
ATOM   6790 2HA  GLY A 443     -61.044  13.701 -32.018  1.00  0.84           H  
ATOM   6791  N   ILE A 444     -59.004  15.971 -32.700  1.00  0.84           N  
ATOM   6792  CA  ILE A 444     -58.809  17.207 -33.470  1.00  0.84           C  
ATOM   6793  C   ILE A 444     -58.258  16.906 -34.875  1.00  0.84           C  
ATOM   6794  O   ILE A 444     -58.521  17.639 -35.826  1.00  0.84           O  
ATOM   6795  CB  ILE A 444     -57.908  18.220 -32.727  1.00  0.84           C  
ATOM   6796  CG1 ILE A 444     -57.977  19.626 -33.438  1.00  0.84           C  
ATOM   6797  CG2 ILE A 444     -56.477  17.714 -32.622  1.00  0.84           C  
ATOM   6798  CD1 ILE A 444     -59.347  20.317 -33.373  1.00  0.84           C  
ATOM   6799  H   ILE A 444     -58.566  15.868 -31.777  1.00  0.84           H  
ATOM   6800  HA  ILE A 444     -59.787  17.680 -33.589  1.00  0.84           H  
ATOM   6801  HB  ILE A 444     -58.299  18.350 -31.714  1.00  0.84           H  
ATOM   6802 1HG1 ILE A 444     -57.239  20.286 -32.979  1.00  0.84           H  
ATOM   6803 2HG1 ILE A 444     -57.717  19.491 -34.490  1.00  0.84           H  
ATOM   6804 1HG2 ILE A 444     -55.883  18.436 -32.062  1.00  0.84           H  
ATOM   6805 2HG2 ILE A 444     -56.475  16.760 -32.094  1.00  0.84           H  
ATOM   6806 3HG2 ILE A 444     -56.046  17.589 -33.609  1.00  0.84           H  
ATOM   6807 1HD1 ILE A 444     -59.302  21.276 -33.890  1.00  0.84           H  
ATOM   6808 2HD1 ILE A 444     -60.101  19.688 -33.838  1.00  0.84           H  
ATOM   6809 3HD1 ILE A 444     -59.603  20.481 -32.330  1.00  0.84           H  
ATOM   6810  N   GLY A 445     -57.482  15.824 -35.008  1.00  0.85           N  
ATOM   6811  CA  GLY A 445     -56.956  15.415 -36.305  1.00  0.85           C  
ATOM   6812  C   GLY A 445     -58.077  15.045 -37.287  1.00  0.85           C  
ATOM   6813  O   GLY A 445     -57.937  15.206 -38.511  1.00  0.85           O  
ATOM   6814  H   GLY A 445     -57.279  15.272 -34.189  1.00  0.85           H  
ATOM   6815 1HA  GLY A 445     -56.375  16.236 -36.710  1.00  0.85           H  
ATOM   6816 2HA  GLY A 445     -56.278  14.572 -36.178  1.00  0.85           H  
ATOM   6817  N   SER A 446     -59.194  14.517 -36.750  1.00  0.87           N  
ATOM   6818  CA  SER A 446     -60.331  14.101 -37.566  1.00  0.87           C  
ATOM   6819  C   SER A 446     -60.998  15.365 -38.082  1.00  0.87           C  
ATOM   6820  O   SER A 446     -61.366  15.488 -39.253  1.00  0.87           O  
ATOM   6821  CB  SER A 446     -61.320  13.283 -36.752  1.00  0.87           C  
ATOM   6822  OG  SER A 446     -60.754  12.067 -36.316  1.00  0.87           O  
ATOM   6823  H   SER A 446     -59.289  14.452 -35.745  1.00  0.87           H  
ATOM   6824  HA  SER A 446     -59.971  13.500 -38.386  1.00  0.87           H  
ATOM   6825 1HB  SER A 446     -61.648  13.857 -35.896  1.00  0.87           H  
ATOM   6826 2HB  SER A 446     -62.207  13.076 -37.351  1.00  0.87           H  
ATOM   6827  HG  SER A 446     -60.965  11.393 -36.996  1.00  0.87           H  
ATOM   6828  N   VAL A 447     -61.082  16.339 -37.191  1.00  0.93           N  
ATOM   6829  CA  VAL A 447     -61.684  17.624 -37.495  1.00  0.93           C  
ATOM   6830  C   VAL A 447     -60.899  18.350 -38.566  1.00  0.93           C  
ATOM   6831  O   VAL A 447     -61.466  18.906 -39.506  1.00  0.93           O  
ATOM   6832  CB  VAL A 447     -61.742  18.458 -36.214  1.00  0.93           C  
ATOM   6833  CG1 VAL A 447     -62.169  19.886 -36.476  1.00  0.93           C  
ATOM   6834  CG2 VAL A 447     -62.670  17.795 -35.274  1.00  0.93           C  
ATOM   6835  H   VAL A 447     -60.737  16.151 -36.247  1.00  0.93           H  
ATOM   6836  HA  VAL A 447     -62.690  17.470 -37.848  1.00  0.93           H  
ATOM   6837  HB  VAL A 447     -60.767  18.498 -35.778  1.00  0.93           H  
ATOM   6838 1HG1 VAL A 447     -62.188  20.438 -35.536  1.00  0.93           H  
ATOM   6839 2HG1 VAL A 447     -61.465  20.342 -37.144  1.00  0.93           H  
ATOM   6840 3HG1 VAL A 447     -63.143  19.901 -36.920  1.00  0.93           H  
ATOM   6841 1HG2 VAL A 447     -62.673  18.366 -34.388  1.00  0.93           H  
ATOM   6842 2HG2 VAL A 447     -63.670  17.762 -35.702  1.00  0.93           H  
ATOM   6843 3HG2 VAL A 447     -62.325  16.783 -35.063  1.00  0.93           H  
ATOM   6844  N   MET A 448     -59.586  18.345 -38.422  1.00  1.04           N  
ATOM   6845  CA  MET A 448     -58.742  19.045 -39.359  1.00  1.04           C  
ATOM   6846  C   MET A 448     -58.419  18.349 -40.683  1.00  1.04           C  
ATOM   6847  O   MET A 448     -58.227  19.029 -41.687  1.00  1.04           O  
ATOM   6848  CB  MET A 448     -57.481  19.459 -38.667  1.00  1.04           C  
ATOM   6849  CG  MET A 448     -56.690  20.340 -39.495  1.00  1.04           C  
ATOM   6850  SD  MET A 448     -55.312  20.974 -38.691  1.00  1.04           S  
ATOM   6851  CE  MET A 448     -54.839  21.850 -40.095  1.00  1.04           C  
ATOM   6852  H   MET A 448     -59.171  17.885 -37.613  1.00  1.04           H  
ATOM   6853  HA  MET A 448     -59.263  19.947 -39.641  1.00  1.04           H  
ATOM   6854 1HB  MET A 448     -57.713  19.953 -37.732  1.00  1.04           H  
ATOM   6855 2HB  MET A 448     -56.908  18.589 -38.425  1.00  1.04           H  
ATOM   6856 1HG  MET A 448     -56.373  19.821 -40.383  1.00  1.04           H  
ATOM   6857 2HG  MET A 448     -57.301  21.173 -39.824  1.00  1.04           H  
ATOM   6858 1HE  MET A 448     -53.946  22.416 -39.932  1.00  1.04           H  
ATOM   6859 2HE  MET A 448     -54.678  21.146 -40.909  1.00  1.04           H  
ATOM   6860 3HE  MET A 448     -55.640  22.531 -40.357  1.00  1.04           H  
ATOM   6861  N   GLY A 449     -58.335  17.018 -40.720  1.00  1.23           N  
ATOM   6862  CA  GLY A 449     -57.943  16.365 -41.969  1.00  1.23           C  
ATOM   6863  C   GLY A 449     -56.448  16.068 -42.003  1.00  1.23           C  
ATOM   6864  O   GLY A 449     -55.833  16.059 -43.064  1.00  1.23           O  
ATOM   6865  H   GLY A 449     -58.497  16.457 -39.887  1.00  1.23           H  
ATOM   6866 1HA  GLY A 449     -58.505  15.460 -42.118  1.00  1.23           H  
ATOM   6867 2HA  GLY A 449     -58.206  17.007 -42.803  1.00  1.23           H  
ATOM   6868  N   ILE A 450     -55.852  15.821 -40.843  1.00  1.49           N  
ATOM   6869  CA  ILE A 450     -54.402  15.581 -40.758  1.00  1.49           C  
ATOM   6870  C   ILE A 450     -54.042  14.210 -40.195  1.00  1.49           C  
ATOM   6871  O   ILE A 450     -53.115  14.073 -39.397  1.00  1.49           O  
ATOM   6872  CB  ILE A 450     -53.754  16.688 -39.943  1.00  1.49           C  
ATOM   6873  CG1 ILE A 450     -54.413  16.717 -38.600  1.00  1.49           C  
ATOM   6874  CG2 ILE A 450     -53.908  18.012 -40.680  1.00  1.49           C  
ATOM   6875  CD1 ILE A 450     -53.764  17.612 -37.594  1.00  1.49           C  
ATOM   6876  H   ILE A 450     -56.420  15.789 -39.993  1.00  1.49           H  
ATOM   6877  HA  ILE A 450     -53.987  15.632 -41.764  1.00  1.49           H  
ATOM   6878  HB  ILE A 450     -52.695  16.473 -39.795  1.00  1.49           H  
ATOM   6879 1HG1 ILE A 450     -55.436  17.014 -38.741  1.00  1.49           H  
ATOM   6880 2HG1 ILE A 450     -54.408  15.702 -38.204  1.00  1.49           H  
ATOM   6881 1HG2 ILE A 450     -53.461  18.807 -40.105  1.00  1.49           H  
ATOM   6882 2HG2 ILE A 450     -53.423  17.945 -41.644  1.00  1.49           H  
ATOM   6883 3HG2 ILE A 450     -54.950  18.217 -40.824  1.00  1.49           H  
ATOM   6884 1HD1 ILE A 450     -54.306  17.564 -36.653  1.00  1.49           H  
ATOM   6885 2HD1 ILE A 450     -52.731  17.302 -37.436  1.00  1.49           H  
ATOM   6886 3HD1 ILE A 450     -53.788  18.606 -37.959  1.00  1.49           H  
ATOM   6887  N   ALA A 451     -54.825  13.207 -40.552  1.00  1.80           N  
ATOM   6888  CA  ALA A 451     -54.597  11.847 -40.081  1.00  1.80           C  
ATOM   6889  C   ALA A 451     -53.220  11.308 -40.476  1.00  1.80           C  
ATOM   6890  O   ALA A 451     -52.736  11.536 -41.593  1.00  1.80           O  
ATOM   6891  CB  ALA A 451     -55.655  10.924 -40.643  1.00  1.80           C  
ATOM   6892  H   ALA A 451     -55.578  13.396 -41.196  1.00  1.80           H  
ATOM   6893  HA  ALA A 451     -54.659  11.852 -38.993  1.00  1.80           H  
ATOM   6894 1HB  ALA A 451     -55.488   9.921 -40.263  1.00  1.80           H  
ATOM   6895 2HB  ALA A 451     -56.621  11.270 -40.345  1.00  1.80           H  
ATOM   6896 3HB  ALA A 451     -55.601  10.908 -41.715  1.00  1.80           H  
ATOM   6897  N   ASP A 452     -52.635  10.536 -39.562  1.00  2.08           N  
ATOM   6898  CA  ASP A 452     -51.354   9.868 -39.766  1.00  2.08           C  
ATOM   6899  C   ASP A 452     -50.258  10.799 -40.309  1.00  2.08           C  
ATOM   6900  O   ASP A 452     -49.850  11.740 -39.631  1.00  2.08           O  
ATOM   6901  CB  ASP A 452     -51.547   8.651 -40.675  1.00  2.08           C  
ATOM   6902  CG  ASP A 452     -52.464   7.598 -40.047  1.00  2.08           C  
ATOM   6903  OD1 ASP A 452     -52.373   7.379 -38.861  1.00  2.08           O  
ATOM   6904  OD2 ASP A 452     -53.256   7.034 -40.762  1.00  2.08           O  
ATOM   6905  H   ASP A 452     -53.097  10.416 -38.672  1.00  2.08           H  
ATOM   6906  HA  ASP A 452     -51.015   9.501 -38.797  1.00  2.08           H  
ATOM   6907 1HB  ASP A 452     -51.973   8.959 -41.631  1.00  2.08           H  
ATOM   6908 2HB  ASP A 452     -50.587   8.178 -40.867  1.00  2.08           H  
ATOM   6909  N   GLY A 453     -49.741  10.493 -41.501  1.00  2.28           N  
ATOM   6910  CA  GLY A 453     -48.649  11.248 -42.106  1.00  2.28           C  
ATOM   6911  C   GLY A 453     -49.055  12.166 -43.265  1.00  2.28           C  
ATOM   6912  O   GLY A 453     -48.198  12.544 -44.066  1.00  2.28           O  
ATOM   6913  H   GLY A 453     -50.126   9.721 -42.018  1.00  2.28           H  
ATOM   6914 1HA  GLY A 453     -48.167  11.847 -41.333  1.00  2.28           H  
ATOM   6915 2HA  GLY A 453     -47.895  10.546 -42.458  1.00  2.28           H  
ATOM   6916  N   ALA A 454     -50.337  12.511 -43.397  1.00  2.33           N  
ATOM   6917  CA  ALA A 454     -50.737  13.309 -44.564  1.00  2.33           C  
ATOM   6918  C   ALA A 454     -51.902  14.248 -44.325  1.00  2.33           C  
ATOM   6919  O   ALA A 454     -52.688  14.069 -43.405  1.00  2.33           O  
ATOM   6920  CB  ALA A 454     -51.122  12.382 -45.702  1.00  2.33           C  
ATOM   6921  H   ALA A 454     -51.035  12.199 -42.714  1.00  2.33           H  
ATOM   6922  HA  ALA A 454     -49.882  13.916 -44.860  1.00  2.33           H  
ATOM   6923 1HB  ALA A 454     -51.381  12.973 -46.582  1.00  2.33           H  
ATOM   6924 2HB  ALA A 454     -50.285  11.726 -45.937  1.00  2.33           H  
ATOM   6925 3HB  ALA A 454     -51.982  11.785 -45.404  1.00  2.33           H  
ATOM   6926  N   VAL A 455     -52.015  15.246 -45.199  1.00  2.25           N  
ATOM   6927  CA  VAL A 455     -53.157  16.145 -45.177  1.00  2.25           C  
ATOM   6928  C   VAL A 455     -54.175  15.619 -46.189  1.00  2.25           C  
ATOM   6929  O   VAL A 455     -53.829  15.358 -47.341  1.00  2.25           O  
ATOM   6930  CB  VAL A 455     -52.749  17.581 -45.522  1.00  2.25           C  
ATOM   6931  CG1 VAL A 455     -53.961  18.441 -45.510  1.00  2.25           C  
ATOM   6932  CG2 VAL A 455     -51.723  18.070 -44.537  1.00  2.25           C  
ATOM   6933  H   VAL A 455     -51.312  15.362 -45.913  1.00  2.25           H  
ATOM   6934  HA  VAL A 455     -53.603  16.135 -44.184  1.00  2.25           H  
ATOM   6935  HB  VAL A 455     -52.330  17.616 -46.530  1.00  2.25           H  
ATOM   6936 1HG1 VAL A 455     -53.686  19.441 -45.746  1.00  2.25           H  
ATOM   6937 2HG1 VAL A 455     -54.659  18.079 -46.237  1.00  2.25           H  
ATOM   6938 3HG1 VAL A 455     -54.401  18.410 -44.512  1.00  2.25           H  
ATOM   6939 1HG2 VAL A 455     -51.433  19.094 -44.783  1.00  2.25           H  
ATOM   6940 2HG2 VAL A 455     -52.141  18.043 -43.541  1.00  2.25           H  
ATOM   6941 3HG2 VAL A 455     -50.847  17.428 -44.580  1.00  2.25           H  
ATOM   6942  N   HIS A 456     -55.410  15.429 -45.740  1.00  2.06           N  
ATOM   6943  CA  HIS A 456     -56.467  14.822 -46.537  1.00  2.06           C  
ATOM   6944  C   HIS A 456     -57.485  15.801 -47.115  1.00  2.06           C  
ATOM   6945  O   HIS A 456     -58.527  15.380 -47.607  1.00  2.06           O  
ATOM   6946  CB  HIS A 456     -57.201  13.805 -45.652  1.00  2.06           C  
ATOM   6947  CG  HIS A 456     -56.300  12.683 -45.206  1.00  2.06           C  
ATOM   6948  ND1 HIS A 456     -56.232  11.468 -45.859  1.00  2.06           N  
ATOM   6949  CD2 HIS A 456     -55.402  12.619 -44.200  1.00  2.06           C  
ATOM   6950  CE1 HIS A 456     -55.332  10.705 -45.261  1.00  2.06           C  
ATOM   6951  NE2 HIS A 456     -54.815  11.380 -44.258  1.00  2.06           N  
ATOM   6952  H   HIS A 456     -55.617  15.690 -44.782  1.00  2.06           H  
ATOM   6953  HA  HIS A 456     -56.017  14.286 -47.372  1.00  2.06           H  
ATOM   6954 1HB  HIS A 456     -57.587  14.308 -44.763  1.00  2.06           H  
ATOM   6955 2HB  HIS A 456     -58.048  13.383 -46.192  1.00  2.06           H  
ATOM   6956  HD2 HIS A 456     -55.175  13.407 -43.483  1.00  2.06           H  
ATOM   6957  HE1 HIS A 456     -55.057   9.693 -45.553  1.00  2.06           H  
ATOM   6958  HE2 HIS A 456     -54.087  11.051 -43.624  1.00  2.06           H  
ATOM   6959  N   HIS A 457     -57.211  17.101 -47.047  1.00  1.81           N  
ATOM   6960  CA  HIS A 457     -58.196  18.058 -47.547  1.00  1.81           C  
ATOM   6961  C   HIS A 457     -57.693  19.089 -48.574  1.00  1.81           C  
ATOM   6962  O   HIS A 457     -58.332  19.320 -49.598  1.00  1.81           O  
ATOM   6963  CB  HIS A 457     -58.794  18.807 -46.335  1.00  1.81           C  
ATOM   6964  CG  HIS A 457     -57.831  19.712 -45.554  1.00  1.81           C  
ATOM   6965  ND1 HIS A 457     -57.590  21.000 -45.936  1.00  1.81           N  
ATOM   6966  CD2 HIS A 457     -57.062  19.509 -44.459  1.00  1.81           C  
ATOM   6967  CE1 HIS A 457     -56.730  21.554 -45.147  1.00  1.81           C  
ATOM   6968  NE2 HIS A 457     -56.378  20.692 -44.225  1.00  1.81           N  
ATOM   6969  H   HIS A 457     -56.339  17.404 -46.651  1.00  1.81           H  
ATOM   6970  HA  HIS A 457     -59.005  17.514 -48.031  1.00  1.81           H  
ATOM   6971 1HB  HIS A 457     -59.576  19.449 -46.690  1.00  1.81           H  
ATOM   6972 2HB  HIS A 457     -59.241  18.096 -45.642  1.00  1.81           H  
ATOM   6973  HD1 HIS A 457     -57.954  21.454 -46.756  1.00  1.81           H  
ATOM   6974  HD2 HIS A 457     -56.903  18.656 -43.809  1.00  1.81           H  
ATOM   6975  HE1 HIS A 457     -56.441  22.588 -45.330  1.00  1.81           H  
ATOM   6976  N   ASN A 458     -56.537  19.681 -48.324  1.00  1.56           N  
ATOM   6977  CA  ASN A 458     -56.054  20.826 -49.098  1.00  1.56           C  
ATOM   6978  C   ASN A 458     -57.178  21.879 -49.267  1.00  1.56           C  
ATOM   6979  O   ASN A 458     -57.891  22.151 -48.298  1.00  1.56           O  
ATOM   6980  CB  ASN A 458     -55.441  20.361 -50.392  1.00  1.56           C  
ATOM   6981  CG  ASN A 458     -54.256  19.460 -50.108  1.00  1.56           C  
ATOM   6982  OD1 ASN A 458     -53.665  19.536 -49.024  1.00  1.56           O  
ATOM   6983  ND2 ASN A 458     -53.903  18.627 -51.049  1.00  1.56           N  
ATOM   6984  H   ASN A 458     -56.016  19.396 -47.511  1.00  1.56           H  
ATOM   6985  HA  ASN A 458     -55.267  21.301 -48.542  1.00  1.56           H  
ATOM   6986 1HB  ASN A 458     -56.174  19.823 -50.995  1.00  1.56           H  
ATOM   6987 2HB  ASN A 458     -55.090  21.217 -50.963  1.00  1.56           H  
ATOM   6988 1HD2 ASN A 458     -53.122  18.016 -50.904  1.00  1.56           H  
ATOM   6989 2HD2 ASN A 458     -54.408  18.604 -51.910  1.00  1.56           H  
ATOM   6990  N   THR A 459     -57.416  22.368 -50.501  1.00  1.34           N  
ATOM   6991  CA  THR A 459     -58.452  23.379 -50.825  1.00  1.34           C  
ATOM   6992  C   THR A 459     -58.743  24.378 -49.675  1.00  1.34           C  
ATOM   6993  O   THR A 459     -57.901  24.629 -48.821  1.00  1.34           O  
ATOM   6994  CB  THR A 459     -59.783  22.693 -51.295  1.00  1.34           C  
ATOM   6995  OG1 THR A 459     -60.717  23.693 -51.773  1.00  1.34           O  
ATOM   6996  CG2 THR A 459     -60.445  21.939 -50.168  1.00  1.34           C  
ATOM   6997  H   THR A 459     -56.825  22.056 -51.254  1.00  1.34           H  
ATOM   6998  HA  THR A 459     -58.086  23.963 -51.668  1.00  1.34           H  
ATOM   6999  HB  THR A 459     -59.567  21.997 -52.104  1.00  1.34           H  
ATOM   7000  HG1 THR A 459     -60.407  24.026 -52.634  1.00  1.34           H  
ATOM   7001 1HG2 THR A 459     -61.354  21.495 -50.546  1.00  1.34           H  
ATOM   7002 2HG2 THR A 459     -59.805  21.173 -49.810  1.00  1.34           H  
ATOM   7003 3HG2 THR A 459     -60.666  22.598 -49.353  1.00  1.34           H  
ATOM   7004  N   GLU A 460     -59.879  25.075 -49.778  1.00  1.14           N  
ATOM   7005  CA  GLU A 460     -60.395  25.995 -48.781  1.00  1.14           C  
ATOM   7006  C   GLU A 460     -61.781  25.508 -48.435  1.00  1.14           C  
ATOM   7007  O   GLU A 460     -62.333  25.812 -47.372  1.00  1.14           O  
ATOM   7008  CB  GLU A 460     -60.482  27.419 -49.319  1.00  1.14           C  
ATOM   7009  CG  GLU A 460     -59.172  28.043 -49.666  1.00  1.14           C  
ATOM   7010  CD  GLU A 460     -59.302  29.410 -50.265  1.00  1.14           C  
ATOM   7011  OE1 GLU A 460     -60.336  30.011 -50.114  1.00  1.14           O  
ATOM   7012  OE2 GLU A 460     -58.369  29.853 -50.885  1.00  1.14           O  
ATOM   7013  H   GLU A 460     -60.480  24.856 -50.546  1.00  1.14           H  
ATOM   7014  HA  GLU A 460     -59.772  25.962 -47.886  1.00  1.14           H  
ATOM   7015 1HB  GLU A 460     -61.106  27.428 -50.210  1.00  1.14           H  
ATOM   7016 2HB  GLU A 460     -60.960  28.057 -48.581  1.00  1.14           H  
ATOM   7017 1HG  GLU A 460     -58.630  28.128 -48.748  1.00  1.14           H  
ATOM   7018 2HG  GLU A 460     -58.613  27.392 -50.335  1.00  1.14           H  
ATOM   7019  N   GLU A 461     -62.373  24.812 -49.411  1.00  0.98           N  
ATOM   7020  CA  GLU A 461     -63.776  24.418 -49.315  1.00  0.98           C  
ATOM   7021  C   GLU A 461     -64.013  23.331 -48.279  1.00  0.98           C  
ATOM   7022  O   GLU A 461     -64.900  23.457 -47.436  1.00  0.98           O  
ATOM   7023  CB  GLU A 461     -64.268  23.950 -50.680  1.00  0.98           C  
ATOM   7024  CG  GLU A 461     -65.692  23.496 -50.706  1.00  0.98           C  
ATOM   7025  CD  GLU A 461     -66.712  24.575 -50.407  1.00  0.98           C  
ATOM   7026  OE1 GLU A 461     -66.446  25.750 -50.596  1.00  0.98           O  
ATOM   7027  OE2 GLU A 461     -67.776  24.195 -49.951  1.00  0.98           O  
ATOM   7028  H   GLU A 461     -61.817  24.560 -50.236  1.00  0.98           H  
ATOM   7029  HA  GLU A 461     -64.354  25.294 -49.021  1.00  0.98           H  
ATOM   7030 1HB  GLU A 461     -64.151  24.755 -51.406  1.00  0.98           H  
ATOM   7031 2HB  GLU A 461     -63.650  23.116 -51.017  1.00  0.98           H  
ATOM   7032 1HG  GLU A 461     -65.905  23.067 -51.683  1.00  0.98           H  
ATOM   7033 2HG  GLU A 461     -65.784  22.705 -49.970  1.00  0.98           H  
ATOM   7034  N   ILE A 462     -63.175  22.305 -48.287  1.00  0.85           N  
ATOM   7035  CA  ILE A 462     -63.290  21.222 -47.328  1.00  0.85           C  
ATOM   7036  C   ILE A 462     -63.050  21.770 -45.945  1.00  0.85           C  
ATOM   7037  O   ILE A 462     -63.688  21.342 -44.984  1.00  0.85           O  
ATOM   7038  CB  ILE A 462     -62.340  20.067 -47.610  1.00  0.85           C  
ATOM   7039  CG1 ILE A 462     -62.738  19.372 -48.857  1.00  0.85           C  
ATOM   7040  CG2 ILE A 462     -62.394  19.083 -46.449  1.00  0.85           C  
ATOM   7041  CD1 ILE A 462     -61.697  18.424 -49.341  1.00  0.85           C  
ATOM   7042  H   ILE A 462     -62.460  22.263 -48.996  1.00  0.85           H  
ATOM   7043  HA  ILE A 462     -64.304  20.828 -47.371  1.00  0.85           H  
ATOM   7044  HB  ILE A 462     -61.331  20.444 -47.739  1.00  0.85           H  
ATOM   7045 1HG1 ILE A 462     -63.654  18.814 -48.663  1.00  0.85           H  
ATOM   7046 2HG1 ILE A 462     -62.941  20.105 -49.631  1.00  0.85           H  
ATOM   7047 1HG2 ILE A 462     -61.725  18.248 -46.643  1.00  0.85           H  
ATOM   7048 2HG2 ILE A 462     -62.090  19.588 -45.530  1.00  0.85           H  
ATOM   7049 3HG2 ILE A 462     -63.414  18.709 -46.337  1.00  0.85           H  
ATOM   7050 1HD1 ILE A 462     -62.040  17.931 -50.252  1.00  0.85           H  
ATOM   7051 2HD1 ILE A 462     -60.786  18.964 -49.552  1.00  0.85           H  
ATOM   7052 3HD1 ILE A 462     -61.503  17.684 -48.573  1.00  0.85           H  
ATOM   7053  N   VAL A 463     -62.096  22.692 -45.833  1.00  0.76           N  
ATOM   7054  CA  VAL A 463     -61.774  23.281 -44.551  1.00  0.76           C  
ATOM   7055  C   VAL A 463     -63.016  23.974 -44.009  1.00  0.76           C  
ATOM   7056  O   VAL A 463     -63.427  23.723 -42.878  1.00  0.76           O  
ATOM   7057  CB  VAL A 463     -60.656  24.330 -44.718  1.00  0.76           C  
ATOM   7058  CG1 VAL A 463     -60.454  25.069 -43.449  1.00  0.76           C  
ATOM   7059  CG2 VAL A 463     -59.401  23.670 -45.157  1.00  0.76           C  
ATOM   7060  H   VAL A 463     -61.604  22.999 -46.660  1.00  0.76           H  
ATOM   7061  HA  VAL A 463     -61.459  22.498 -43.861  1.00  0.76           H  
ATOM   7062  HB  VAL A 463     -60.957  25.053 -45.462  1.00  0.76           H  
ATOM   7063 1HG1 VAL A 463     -59.677  25.815 -43.578  1.00  0.76           H  
ATOM   7064 2HG1 VAL A 463     -61.381  25.552 -43.161  1.00  0.76           H  
ATOM   7065 3HG1 VAL A 463     -60.161  24.370 -42.697  1.00  0.76           H  
ATOM   7066 1HG2 VAL A 463     -58.618  24.419 -45.287  1.00  0.76           H  
ATOM   7067 2HG2 VAL A 463     -59.101  22.954 -44.397  1.00  0.76           H  
ATOM   7068 3HG2 VAL A 463     -59.571  23.155 -46.108  1.00  0.76           H  
ATOM   7069  N   ALA A 464     -63.674  24.787 -44.840  1.00  0.70           N  
ATOM   7070  CA  ALA A 464     -64.889  25.458 -44.393  1.00  0.70           C  
ATOM   7071  C   ALA A 464     -65.975  24.453 -43.989  1.00  0.70           C  
ATOM   7072  O   ALA A 464     -66.669  24.643 -42.986  1.00  0.70           O  
ATOM   7073  CB  ALA A 464     -65.400  26.363 -45.497  1.00  0.70           C  
ATOM   7074  H   ALA A 464     -63.312  24.975 -45.778  1.00  0.70           H  
ATOM   7075  HA  ALA A 464     -64.643  26.057 -43.515  1.00  0.70           H  
ATOM   7076 1HB  ALA A 464     -66.292  26.887 -45.155  1.00  0.70           H  
ATOM   7077 2HB  ALA A 464     -64.628  27.090 -45.759  1.00  0.70           H  
ATOM   7078 3HB  ALA A 464     -65.638  25.763 -46.373  1.00  0.70           H  
ATOM   7079  N   GLN A 465     -66.106  23.358 -44.751  1.00  0.67           N  
ATOM   7080  CA  GLN A 465     -67.109  22.336 -44.450  1.00  0.67           C  
ATOM   7081  C   GLN A 465     -66.797  21.589 -43.156  1.00  0.67           C  
ATOM   7082  O   GLN A 465     -67.694  21.268 -42.368  1.00  0.67           O  
ATOM   7083  CB  GLN A 465     -67.202  21.312 -45.588  1.00  0.67           C  
ATOM   7084  CG  GLN A 465     -67.790  21.824 -46.906  1.00  0.67           C  
ATOM   7085  CD  GLN A 465     -67.859  20.749 -48.004  1.00  0.67           C  
ATOM   7086  OE1 GLN A 465     -67.872  19.540 -47.704  1.00  0.67           O  
ATOM   7087  NE2 GLN A 465     -67.926  21.185 -49.261  1.00  0.67           N  
ATOM   7088  H   GLN A 465     -65.518  23.252 -45.580  1.00  0.67           H  
ATOM   7089  HA  GLN A 465     -68.074  22.824 -44.333  1.00  0.67           H  
ATOM   7090 1HB  GLN A 465     -66.204  20.941 -45.803  1.00  0.67           H  
ATOM   7091 2HB  GLN A 465     -67.785  20.462 -45.266  1.00  0.67           H  
ATOM   7092 1HG  GLN A 465     -68.794  22.193 -46.732  1.00  0.67           H  
ATOM   7093 2HG  GLN A 465     -67.169  22.625 -47.278  1.00  0.67           H  
ATOM   7094 1HE2 GLN A 465     -67.983  20.548 -50.022  1.00  0.67           H  
ATOM   7095 2HE2 GLN A 465     -67.910  22.195 -49.465  1.00  0.67           H  
ATOM   7096  N   SER A 466     -65.513  21.314 -42.932  1.00  0.66           N  
ATOM   7097  CA  SER A 466     -65.061  20.573 -41.770  1.00  0.66           C  
ATOM   7098  C   SER A 466     -65.306  21.387 -40.516  1.00  0.66           C  
ATOM   7099  O   SER A 466     -65.817  20.874 -39.508  1.00  0.66           O  
ATOM   7100  CB  SER A 466     -63.574  20.297 -41.890  1.00  0.66           C  
ATOM   7101  OG  SER A 466     -63.298  19.488 -42.994  1.00  0.66           O  
ATOM   7102  H   SER A 466     -64.820  21.599 -43.616  1.00  0.66           H  
ATOM   7103  HA  SER A 466     -65.612  19.636 -41.703  1.00  0.66           H  
ATOM   7104 1HB  SER A 466     -63.028  21.236 -41.978  1.00  0.66           H  
ATOM   7105 2HB  SER A 466     -63.234  19.807 -40.988  1.00  0.66           H  
ATOM   7106  HG  SER A 466     -63.531  20.034 -43.776  1.00  0.66           H  
ATOM   7107  N   ILE A 467     -64.995  22.685 -40.599  1.00  0.66           N  
ATOM   7108  CA  ILE A 467     -65.150  23.565 -39.462  1.00  0.66           C  
ATOM   7109  C   ILE A 467     -66.627  23.729 -39.170  1.00  0.66           C  
ATOM   7110  O   ILE A 467     -67.041  23.649 -38.011  1.00  0.66           O  
ATOM   7111  CB  ILE A 467     -64.567  24.960 -39.714  1.00  0.66           C  
ATOM   7112  CG1 ILE A 467     -63.083  24.914 -39.901  1.00  0.66           C  
ATOM   7113  CG2 ILE A 467     -64.855  25.811 -38.467  1.00  0.66           C  
ATOM   7114  CD1 ILE A 467     -62.517  26.192 -40.437  1.00  0.66           C  
ATOM   7115  H   ILE A 467     -64.593  23.055 -41.464  1.00  0.66           H  
ATOM   7116  HA  ILE A 467     -64.662  23.122 -38.597  1.00  0.66           H  
ATOM   7117  HB  ILE A 467     -65.019  25.407 -40.606  1.00  0.66           H  
ATOM   7118 1HG1 ILE A 467     -62.625  24.719 -38.970  1.00  0.66           H  
ATOM   7119 2HG1 ILE A 467     -62.847  24.111 -40.578  1.00  0.66           H  
ATOM   7120 1HG2 ILE A 467     -64.449  26.808 -38.604  1.00  0.66           H  
ATOM   7121 2HG2 ILE A 467     -65.927  25.868 -38.300  1.00  0.66           H  
ATOM   7122 3HG2 ILE A 467     -64.391  25.354 -37.606  1.00  0.66           H  
ATOM   7123 1HD1 ILE A 467     -61.440  26.097 -40.545  1.00  0.66           H  
ATOM   7124 2HD1 ILE A 467     -62.968  26.403 -41.408  1.00  0.66           H  
ATOM   7125 3HD1 ILE A 467     -62.747  26.989 -39.756  1.00  0.66           H  
ATOM   7126  N   ALA A 468     -67.433  23.968 -40.218  1.00  0.66           N  
ATOM   7127  CA  ALA A 468     -68.863  24.171 -40.030  1.00  0.66           C  
ATOM   7128  C   ALA A 468     -69.536  22.972 -39.409  1.00  0.66           C  
ATOM   7129  O   ALA A 468     -70.304  23.119 -38.456  1.00  0.66           O  
ATOM   7130  CB  ALA A 468     -69.534  24.451 -41.358  1.00  0.66           C  
ATOM   7131  H   ALA A 468     -67.052  24.034 -41.164  1.00  0.66           H  
ATOM   7132  HA  ALA A 468     -68.991  25.018 -39.366  1.00  0.66           H  
ATOM   7133 1HB  ALA A 468     -70.596  24.623 -41.204  1.00  0.66           H  
ATOM   7134 2HB  ALA A 468     -69.085  25.333 -41.813  1.00  0.66           H  
ATOM   7135 3HB  ALA A 468     -69.397  23.597 -42.020  1.00  0.66           H  
ATOM   7136  N   LEU A 469     -69.204  21.770 -39.876  1.00  0.67           N  
ATOM   7137  CA  LEU A 469     -69.854  20.608 -39.310  1.00  0.67           C  
ATOM   7138  C   LEU A 469     -69.402  20.401 -37.883  1.00  0.67           C  
ATOM   7139  O   LEU A 469     -70.218  20.124 -37.000  1.00  0.67           O  
ATOM   7140  CB  LEU A 469     -69.639  19.367 -40.168  1.00  0.67           C  
ATOM   7141  CG  LEU A 469     -70.356  18.117 -39.635  1.00  0.67           C  
ATOM   7142  CD1 LEU A 469     -71.809  18.437 -39.465  1.00  0.67           C  
ATOM   7143  CD2 LEU A 469     -70.225  16.979 -40.639  1.00  0.67           C  
ATOM   7144  H   LEU A 469     -68.550  21.662 -40.654  1.00  0.67           H  
ATOM   7145  HA  LEU A 469     -70.920  20.796 -39.293  1.00  0.67           H  
ATOM   7146 1HB  LEU A 469     -69.998  19.571 -41.177  1.00  0.67           H  
ATOM   7147 2HB  LEU A 469     -68.567  19.159 -40.221  1.00  0.67           H  
ATOM   7148  HG  LEU A 469     -69.937  17.820 -38.671  1.00  0.67           H  
ATOM   7149 1HD1 LEU A 469     -72.330  17.560 -39.091  1.00  0.67           H  
ATOM   7150 2HD1 LEU A 469     -71.917  19.250 -38.752  1.00  0.67           H  
ATOM   7151 3HD1 LEU A 469     -72.217  18.735 -40.417  1.00  0.67           H  
ATOM   7152 1HD2 LEU A 469     -70.764  16.109 -40.273  1.00  0.67           H  
ATOM   7153 2HD2 LEU A 469     -70.641  17.262 -41.575  1.00  0.67           H  
ATOM   7154 3HD2 LEU A 469     -69.177  16.736 -40.775  1.00  0.67           H  
ATOM   7155  N   SER A 470     -68.107  20.566 -37.633  1.00  0.68           N  
ATOM   7156  CA  SER A 470     -67.591  20.388 -36.294  1.00  0.68           C  
ATOM   7157  C   SER A 470     -68.249  21.388 -35.348  1.00  0.68           C  
ATOM   7158  O   SER A 470     -68.641  21.037 -34.236  1.00  0.68           O  
ATOM   7159  CB  SER A 470     -66.094  20.573 -36.326  1.00  0.68           C  
ATOM   7160  OG  SER A 470     -65.518  19.570 -37.104  1.00  0.68           O  
ATOM   7161  H   SER A 470     -67.451  20.800 -38.380  1.00  0.68           H  
ATOM   7162  HA  SER A 470     -67.827  19.377 -35.958  1.00  0.68           H  
ATOM   7163 1HB  SER A 470     -65.852  21.547 -36.745  1.00  0.68           H  
ATOM   7164 2HB  SER A 470     -65.697  20.536 -35.332  1.00  0.68           H  
ATOM   7165  HG  SER A 470     -65.705  19.831 -38.038  1.00  0.68           H  
ATOM   7166  N   SER A 471     -68.421  22.627 -35.813  1.00  0.69           N  
ATOM   7167  CA  SER A 471     -69.028  23.680 -35.019  1.00  0.69           C  
ATOM   7168  C   SER A 471     -70.489  23.355 -34.696  1.00  0.69           C  
ATOM   7169  O   SER A 471     -70.937  23.557 -33.562  1.00  0.69           O  
ATOM   7170  CB  SER A 471     -68.918  24.979 -35.776  1.00  0.69           C  
ATOM   7171  OG  SER A 471     -67.565  25.313 -35.938  1.00  0.69           O  
ATOM   7172  H   SER A 471     -68.080  22.864 -36.740  1.00  0.69           H  
ATOM   7173  HA  SER A 471     -68.479  23.768 -34.082  1.00  0.69           H  
ATOM   7174 1HB  SER A 471     -69.388  24.871 -36.746  1.00  0.69           H  
ATOM   7175 2HB  SER A 471     -69.435  25.771 -35.237  1.00  0.69           H  
ATOM   7176  HG  SER A 471     -67.225  24.668 -36.598  1.00  0.69           H  
ATOM   7177  N   LEU A 472     -71.235  22.811 -35.674  1.00  0.71           N  
ATOM   7178  CA  LEU A 472     -72.625  22.437 -35.419  1.00  0.71           C  
ATOM   7179  C   LEU A 472     -72.697  21.345 -34.368  1.00  0.71           C  
ATOM   7180  O   LEU A 472     -73.483  21.430 -33.418  1.00  0.71           O  
ATOM   7181  CB  LEU A 472     -73.272  21.861 -36.688  1.00  0.71           C  
ATOM   7182  CG  LEU A 472     -73.565  22.789 -37.829  1.00  0.71           C  
ATOM   7183  CD1 LEU A 472     -73.928  21.993 -39.025  1.00  0.71           C  
ATOM   7184  CD2 LEU A 472     -74.713  23.652 -37.496  1.00  0.71           C  
ATOM   7185  H   LEU A 472     -70.836  22.684 -36.605  1.00  0.71           H  
ATOM   7186  HA  LEU A 472     -73.173  23.311 -35.070  1.00  0.71           H  
ATOM   7187 1HB  LEU A 472     -72.618  21.085 -37.073  1.00  0.71           H  
ATOM   7188 2HB  LEU A 472     -74.208  21.400 -36.400  1.00  0.71           H  
ATOM   7189  HG  LEU A 472     -72.691  23.393 -38.047  1.00  0.71           H  
ATOM   7190 1HD1 LEU A 472     -74.122  22.678 -39.799  1.00  0.71           H  
ATOM   7191 2HD1 LEU A 472     -73.112  21.347 -39.303  1.00  0.71           H  
ATOM   7192 3HD1 LEU A 472     -74.809  21.397 -38.826  1.00  0.71           H  
ATOM   7193 1HD2 LEU A 472     -74.915  24.307 -38.346  1.00  0.71           H  
ATOM   7194 2HD2 LEU A 472     -75.582  23.033 -37.305  1.00  0.71           H  
ATOM   7195 3HD2 LEU A 472     -74.485  24.245 -36.614  1.00  0.71           H  
ATOM   7196  N   MET A 473     -71.815  20.349 -34.502  1.00  0.72           N  
ATOM   7197  CA  MET A 473     -71.789  19.229 -33.577  1.00  0.72           C  
ATOM   7198  C   MET A 473     -71.396  19.638 -32.180  1.00  0.72           C  
ATOM   7199  O   MET A 473     -71.990  19.173 -31.208  1.00  0.72           O  
ATOM   7200  CB  MET A 473     -70.861  18.150 -34.085  1.00  0.72           C  
ATOM   7201  CG  MET A 473     -71.363  17.474 -35.303  1.00  0.72           C  
ATOM   7202  SD  MET A 473     -70.232  16.305 -35.916  1.00  0.72           S  
ATOM   7203  CE  MET A 473     -70.414  15.092 -34.628  1.00  0.72           C  
ATOM   7204  H   MET A 473     -71.173  20.352 -35.297  1.00  0.72           H  
ATOM   7205  HA  MET A 473     -72.796  18.814 -33.526  1.00  0.72           H  
ATOM   7206 1HB  MET A 473     -69.885  18.584 -34.311  1.00  0.72           H  
ATOM   7207 2HB  MET A 473     -70.721  17.395 -33.315  1.00  0.72           H  
ATOM   7208 1HG  MET A 473     -72.274  16.955 -35.041  1.00  0.72           H  
ATOM   7209 2HG  MET A 473     -71.585  18.197 -36.086  1.00  0.72           H  
ATOM   7210 1HE  MET A 473     -69.787  14.240 -34.851  1.00  0.72           H  
ATOM   7211 2HE  MET A 473     -70.127  15.530 -33.673  1.00  0.72           H  
ATOM   7212 3HE  MET A 473     -71.450  14.767 -34.583  1.00  0.72           H  
ATOM   7213  N   VAL A 474     -70.414  20.524 -32.054  1.00  0.73           N  
ATOM   7214  CA  VAL A 474     -70.035  20.933 -30.723  1.00  0.73           C  
ATOM   7215  C   VAL A 474     -71.147  21.720 -30.086  1.00  0.73           C  
ATOM   7216  O   VAL A 474     -71.509  21.450 -28.948  1.00  0.73           O  
ATOM   7217  CB  VAL A 474     -68.790  21.799 -30.684  1.00  0.73           C  
ATOM   7218  CG1 VAL A 474     -68.630  22.264 -29.309  1.00  0.73           C  
ATOM   7219  CG2 VAL A 474     -67.597  21.023 -31.040  1.00  0.73           C  
ATOM   7220  H   VAL A 474     -69.923  20.884 -32.872  1.00  0.73           H  
ATOM   7221  HA  VAL A 474     -69.846  20.044 -30.123  1.00  0.73           H  
ATOM   7222  HB  VAL A 474     -68.909  22.653 -31.356  1.00  0.73           H  
ATOM   7223 1HG1 VAL A 474     -67.758  22.859 -29.275  1.00  0.73           H  
ATOM   7224 2HG1 VAL A 474     -69.495  22.845 -29.010  1.00  0.73           H  
ATOM   7225 3HG1 VAL A 474     -68.518  21.409 -28.643  1.00  0.73           H  
ATOM   7226 1HG2 VAL A 474     -66.721  21.665 -30.977  1.00  0.73           H  
ATOM   7227 2HG2 VAL A 474     -67.502  20.219 -30.345  1.00  0.73           H  
ATOM   7228 3HG2 VAL A 474     -67.700  20.636 -32.038  1.00  0.73           H  
ATOM   7229  N   ALA A 475     -71.732  22.666 -30.825  1.00  0.73           N  
ATOM   7230  CA  ALA A 475     -72.803  23.480 -30.275  1.00  0.73           C  
ATOM   7231  C   ALA A 475     -73.935  22.589 -29.779  1.00  0.73           C  
ATOM   7232  O   ALA A 475     -74.502  22.823 -28.711  1.00  0.73           O  
ATOM   7233  CB  ALA A 475     -73.305  24.427 -31.349  1.00  0.73           C  
ATOM   7234  H   ALA A 475     -71.418  22.845 -31.782  1.00  0.73           H  
ATOM   7235  HA  ALA A 475     -72.415  24.048 -29.430  1.00  0.73           H  
ATOM   7236 1HB  ALA A 475     -74.091  25.036 -30.967  1.00  0.73           H  
ATOM   7237 2HB  ALA A 475     -72.484  25.059 -31.687  1.00  0.73           H  
ATOM   7238 3HB  ALA A 475     -73.679  23.842 -32.190  1.00  0.73           H  
ATOM   7239  N   GLN A 476     -74.225  21.534 -30.541  1.00  0.73           N  
ATOM   7240  CA  GLN A 476     -75.228  20.544 -30.197  1.00  0.73           C  
ATOM   7241  C   GLN A 476     -74.829  19.758 -28.933  1.00  0.73           C  
ATOM   7242  O   GLN A 476     -75.665  19.485 -28.070  1.00  0.73           O  
ATOM   7243  CB  GLN A 476     -75.417  19.624 -31.393  1.00  0.73           C  
ATOM   7244  CG  GLN A 476     -76.441  18.609 -31.281  1.00  0.73           C  
ATOM   7245  CD  GLN A 476     -76.475  17.846 -32.547  1.00  0.73           C  
ATOM   7246  OE1 GLN A 476     -75.463  17.822 -33.244  1.00  0.73           O  
ATOM   7247  NE2 GLN A 476     -77.584  17.227 -32.865  1.00  0.73           N  
ATOM   7248  H   GLN A 476     -73.738  21.420 -31.430  1.00  0.73           H  
ATOM   7249  HA  GLN A 476     -76.165  21.060 -29.998  1.00  0.73           H  
ATOM   7250 1HB  GLN A 476     -75.632  20.224 -32.274  1.00  0.73           H  
ATOM   7251 2HB  GLN A 476     -74.485  19.109 -31.590  1.00  0.73           H  
ATOM   7252 1HG  GLN A 476     -76.162  17.941 -30.471  1.00  0.73           H  
ATOM   7253 2HG  GLN A 476     -77.413  19.056 -31.097  1.00  0.73           H  
ATOM   7254 1HE2 GLN A 476     -77.633  16.683 -33.696  1.00  0.73           H  
ATOM   7255 2HE2 GLN A 476     -78.385  17.244 -32.252  1.00  0.73           H  
ATOM   7256  N   ALA A 477     -73.552  19.357 -28.851  1.00  0.72           N  
ATOM   7257  CA  ALA A 477     -73.000  18.611 -27.719  1.00  0.72           C  
ATOM   7258  C   ALA A 477     -73.038  19.402 -26.416  1.00  0.72           C  
ATOM   7259  O   ALA A 477     -73.272  18.835 -25.345  1.00  0.72           O  
ATOM   7260  CB  ALA A 477     -71.559  18.223 -28.002  1.00  0.72           C  
ATOM   7261  H   ALA A 477     -72.921  19.580 -29.619  1.00  0.72           H  
ATOM   7262  HA  ALA A 477     -73.599  17.709 -27.594  1.00  0.72           H  
ATOM   7263 1HB  ALA A 477     -71.159  17.633 -27.177  1.00  0.72           H  
ATOM   7264 2HB  ALA A 477     -71.509  17.653 -28.916  1.00  0.72           H  
ATOM   7265 3HB  ALA A 477     -70.962  19.121 -28.119  1.00  0.72           H  
ATOM   7266  N   ILE A 478     -72.814  20.710 -26.505  1.00  0.72           N  
ATOM   7267  CA  ILE A 478     -72.761  21.541 -25.315  1.00  0.72           C  
ATOM   7268  C   ILE A 478     -73.849  21.276 -24.258  1.00  0.72           C  
ATOM   7269  O   ILE A 478     -73.496  20.763 -23.197  1.00  0.72           O  
ATOM   7270  CB  ILE A 478     -72.687  23.036 -25.650  1.00  0.72           C  
ATOM   7271  CG1 ILE A 478     -71.384  23.398 -26.331  1.00  0.72           C  
ATOM   7272  CG2 ILE A 478     -72.836  23.796 -24.451  1.00  0.72           C  
ATOM   7273  CD1 ILE A 478     -70.184  23.107 -25.507  1.00  0.72           C  
ATOM   7274  H   ILE A 478     -72.620  21.115 -27.425  1.00  0.72           H  
ATOM   7275  HA  ILE A 478     -71.814  21.325 -24.833  1.00  0.72           H  
ATOM   7276  HB  ILE A 478     -73.451  23.293 -26.355  1.00  0.72           H  
ATOM   7277 1HG1 ILE A 478     -71.306  22.870 -27.219  1.00  0.72           H  
ATOM   7278 2HG1 ILE A 478     -71.398  24.458 -26.568  1.00  0.72           H  
ATOM   7279 1HG2 ILE A 478     -72.782  24.797 -24.759  1.00  0.72           H  
ATOM   7280 2HG2 ILE A 478     -73.785  23.611 -23.974  1.00  0.72           H  
ATOM   7281 3HG2 ILE A 478     -72.031  23.550 -23.770  1.00  0.72           H  
ATOM   7282 1HD1 ILE A 478     -69.283  23.381 -26.049  1.00  0.72           H  
ATOM   7283 2HD1 ILE A 478     -70.223  23.656 -24.573  1.00  0.72           H  
ATOM   7284 3HD1 ILE A 478     -70.176  22.061 -25.301  1.00  0.72           H  
ATOM   7285  N   PRO A 479     -75.166  21.454 -24.502  1.00  0.73           N  
ATOM   7286  CA  PRO A 479     -76.224  21.260 -23.516  1.00  0.73           C  
ATOM   7287  C   PRO A 479     -76.328  19.828 -23.000  1.00  0.73           C  
ATOM   7288  O   PRO A 479     -76.996  19.578 -21.999  1.00  0.73           O  
ATOM   7289  CB  PRO A 479     -77.486  21.667 -24.283  1.00  0.73           C  
ATOM   7290  CG  PRO A 479     -77.126  21.494 -25.730  1.00  0.73           C  
ATOM   7291  CD  PRO A 479     -75.680  21.889 -25.813  1.00  0.73           C  
ATOM   7292  HA  PRO A 479     -76.052  21.949 -22.677  1.00  0.73           H  
ATOM   7293 1HB  PRO A 479     -78.326  21.024 -23.979  1.00  0.73           H  
ATOM   7294 2HB  PRO A 479     -77.764  22.702 -24.032  1.00  0.73           H  
ATOM   7295 1HG  PRO A 479     -77.282  20.450 -26.047  1.00  0.73           H  
ATOM   7296 2HG  PRO A 479     -77.772  22.116 -26.367  1.00  0.73           H  
ATOM   7297 1HD  PRO A 479     -75.228  21.387 -26.632  1.00  0.73           H  
ATOM   7298 2HD  PRO A 479     -75.620  22.968 -25.915  1.00  0.73           H  
ATOM   7299  N   LEU A 480     -75.721  18.880 -23.706  1.00  0.78           N  
ATOM   7300  CA  LEU A 480     -75.767  17.493 -23.314  1.00  0.78           C  
ATOM   7301  C   LEU A 480     -74.566  17.119 -22.448  1.00  0.78           C  
ATOM   7302  O   LEU A 480     -74.600  16.153 -21.678  1.00  0.78           O  
ATOM   7303  CB  LEU A 480     -75.800  16.639 -24.584  1.00  0.78           C  
ATOM   7304  CG  LEU A 480     -76.996  16.880 -25.458  1.00  0.78           C  
ATOM   7305  CD1 LEU A 480     -76.918  15.983 -26.704  1.00  0.78           C  
ATOM   7306  CD2 LEU A 480     -78.240  16.649 -24.623  1.00  0.78           C  
ATOM   7307  H   LEU A 480     -75.151  19.107 -24.514  1.00  0.78           H  
ATOM   7308  HA  LEU A 480     -76.670  17.321 -22.742  1.00  0.78           H  
ATOM   7309 1HB  LEU A 480     -74.920  16.888 -25.174  1.00  0.78           H  
ATOM   7310 2HB  LEU A 480     -75.748  15.602 -24.338  1.00  0.78           H  
ATOM   7311  HG  LEU A 480     -76.990  17.916 -25.806  1.00  0.78           H  
ATOM   7312 1HD1 LEU A 480     -77.779  16.176 -27.341  1.00  0.78           H  
ATOM   7313 2HD1 LEU A 480     -76.002  16.208 -27.258  1.00  0.78           H  
ATOM   7314 3HD1 LEU A 480     -76.913  14.936 -26.403  1.00  0.78           H  
ATOM   7315 1HD2 LEU A 480     -79.105  16.837 -25.211  1.00  0.78           H  
ATOM   7316 2HD2 LEU A 480     -78.256  15.622 -24.262  1.00  0.78           H  
ATOM   7317 3HD2 LEU A 480     -78.228  17.329 -23.779  1.00  0.78           H  
ATOM   7318  N   VAL A 481     -73.469  17.854 -22.629  1.00  0.86           N  
ATOM   7319  CA  VAL A 481     -72.222  17.553 -21.944  1.00  0.86           C  
ATOM   7320  C   VAL A 481     -71.571  18.758 -21.207  1.00  0.86           C  
ATOM   7321  O   VAL A 481     -71.147  18.626 -20.059  1.00  0.86           O  
ATOM   7322  CB  VAL A 481     -71.250  16.943 -22.963  1.00  0.86           C  
ATOM   7323  CG1 VAL A 481     -69.909  16.671 -22.316  1.00  0.86           C  
ATOM   7324  CG2 VAL A 481     -71.845  15.656 -23.577  1.00  0.86           C  
ATOM   7325  H   VAL A 481     -73.499  18.650 -23.268  1.00  0.86           H  
ATOM   7326  HA  VAL A 481     -72.432  16.787 -21.197  1.00  0.86           H  
ATOM   7327  HB  VAL A 481     -71.105  17.647 -23.744  1.00  0.86           H  
ATOM   7328 1HG1 VAL A 481     -69.214  16.276 -23.055  1.00  0.86           H  
ATOM   7329 2HG1 VAL A 481     -69.519  17.600 -21.916  1.00  0.86           H  
ATOM   7330 3HG1 VAL A 481     -70.025  15.951 -21.507  1.00  0.86           H  
ATOM   7331 1HG2 VAL A 481     -71.170  15.261 -24.305  1.00  0.86           H  
ATOM   7332 2HG2 VAL A 481     -72.010  14.915 -22.790  1.00  0.86           H  
ATOM   7333 3HG2 VAL A 481     -72.782  15.876 -24.067  1.00  0.86           H  
ATOM   7334  N   GLY A 482     -71.405  19.894 -21.910  1.00  1.00           N  
ATOM   7335  CA  GLY A 482     -70.661  21.072 -21.417  1.00  1.00           C  
ATOM   7336  C   GLY A 482     -71.462  22.051 -20.556  1.00  1.00           C  
ATOM   7337  O   GLY A 482     -70.892  22.837 -19.797  1.00  1.00           O  
ATOM   7338  H   GLY A 482     -71.844  19.961 -22.815  1.00  1.00           H  
ATOM   7339 1HA  GLY A 482     -69.805  20.724 -20.839  1.00  1.00           H  
ATOM   7340 2HA  GLY A 482     -70.258  21.609 -22.275  1.00  1.00           H  
ATOM   7341  N   GLU A 483     -72.783  21.970 -20.656  1.00  1.18           N  
ATOM   7342  CA  GLU A 483     -73.718  22.801 -19.894  1.00  1.18           C  
ATOM   7343  C   GLU A 483     -73.553  24.321 -20.051  1.00  1.18           C  
ATOM   7344  O   GLU A 483     -73.640  25.055 -19.067  1.00  1.18           O  
ATOM   7345  CB  GLU A 483     -73.614  22.458 -18.394  1.00  1.18           C  
ATOM   7346  CG  GLU A 483     -73.934  20.992 -18.057  1.00  1.18           C  
ATOM   7347  CD  GLU A 483     -73.900  20.672 -16.561  1.00  1.18           C  
ATOM   7348  OE1 GLU A 483     -73.319  21.426 -15.818  1.00  1.18           O  
ATOM   7349  OE2 GLU A 483     -74.461  19.662 -16.174  1.00  1.18           O  
ATOM   7350  H   GLU A 483     -73.156  21.314 -21.340  1.00  1.18           H  
ATOM   7351  HA  GLU A 483     -74.724  22.548 -20.231  1.00  1.18           H  
ATOM   7352 1HB  GLU A 483     -72.621  22.682 -18.018  1.00  1.18           H  
ATOM   7353 2HB  GLU A 483     -74.316  23.081 -17.837  1.00  1.18           H  
ATOM   7354 1HG  GLU A 483     -74.925  20.765 -18.444  1.00  1.18           H  
ATOM   7355 2HG  GLU A 483     -73.222  20.348 -18.577  1.00  1.18           H  
ATOM   7356  N   LEU A 484     -73.358  24.803 -21.275  1.00  1.40           N  
ATOM   7357  CA  LEU A 484     -73.275  26.249 -21.485  1.00  1.40           C  
ATOM   7358  C   LEU A 484     -74.673  26.668 -21.896  1.00  1.40           C  
ATOM   7359  O   LEU A 484     -75.439  25.837 -22.385  1.00  1.40           O  
ATOM   7360  CB  LEU A 484     -72.314  26.639 -22.606  1.00  1.40           C  
ATOM   7361  CG  LEU A 484     -70.889  26.085 -22.520  1.00  1.40           C  
ATOM   7362  CD1 LEU A 484     -70.130  26.471 -23.788  1.00  1.40           C  
ATOM   7363  CD2 LEU A 484     -70.225  26.618 -21.309  1.00  1.40           C  
ATOM   7364  H   LEU A 484     -73.276  24.166 -22.049  1.00  1.40           H  
ATOM   7365  HA  LEU A 484     -72.998  26.752 -20.558  1.00  1.40           H  
ATOM   7366 1HB  LEU A 484     -72.754  26.463 -23.545  1.00  1.40           H  
ATOM   7367 2HB  LEU A 484     -72.195  27.714 -22.542  1.00  1.40           H  
ATOM   7368  HG  LEU A 484     -70.909  25.003 -22.448  1.00  1.40           H  
ATOM   7369 1HD1 LEU A 484     -69.116  26.075 -23.736  1.00  1.40           H  
ATOM   7370 2HD1 LEU A 484     -70.630  26.059 -24.657  1.00  1.40           H  
ATOM   7371 3HD1 LEU A 484     -70.103  27.542 -23.875  1.00  1.40           H  
ATOM   7372 1HD2 LEU A 484     -69.223  26.216 -21.270  1.00  1.40           H  
ATOM   7373 2HD2 LEU A 484     -70.189  27.699 -21.366  1.00  1.40           H  
ATOM   7374 3HD2 LEU A 484     -70.780  26.313 -20.419  1.00  1.40           H  
ATOM   7375  N   VAL A 485     -75.006  27.939 -21.727  1.00  1.61           N  
ATOM   7376  CA  VAL A 485     -76.333  28.394 -22.119  1.00  1.61           C  
ATOM   7377  C   VAL A 485     -76.372  29.149 -23.445  1.00  1.61           C  
ATOM   7378  O   VAL A 485     -77.114  28.779 -24.358  1.00  1.61           O  
ATOM   7379  CB  VAL A 485     -76.916  29.284 -21.015  1.00  1.61           C  
ATOM   7380  CG1 VAL A 485     -78.274  29.823 -21.443  1.00  1.61           C  
ATOM   7381  CG2 VAL A 485     -77.031  28.472 -19.735  1.00  1.61           C  
ATOM   7382  H   VAL A 485     -74.347  28.580 -21.314  1.00  1.61           H  
ATOM   7383  HA  VAL A 485     -76.975  27.518 -22.214  1.00  1.61           H  
ATOM   7384  HB  VAL A 485     -76.260  30.137 -20.852  1.00  1.61           H  
ATOM   7385 1HG1 VAL A 485     -78.677  30.459 -20.657  1.00  1.61           H  
ATOM   7386 2HG1 VAL A 485     -78.168  30.404 -22.358  1.00  1.61           H  
ATOM   7387 3HG1 VAL A 485     -78.953  28.989 -21.620  1.00  1.61           H  
ATOM   7388 1HG2 VAL A 485     -77.438  29.098 -18.942  1.00  1.61           H  
ATOM   7389 2HG2 VAL A 485     -77.692  27.621 -19.904  1.00  1.61           H  
ATOM   7390 3HG2 VAL A 485     -76.045  28.109 -19.441  1.00  1.61           H  
ATOM   7391  N   ASP A 486     -75.584  30.212 -23.594  1.00  1.76           N  
ATOM   7392  CA  ASP A 486     -75.736  30.943 -24.840  1.00  1.76           C  
ATOM   7393  C   ASP A 486     -74.875  30.338 -25.930  1.00  1.76           C  
ATOM   7394  O   ASP A 486     -73.728  30.739 -26.187  1.00  1.76           O  
ATOM   7395  CB  ASP A 486     -75.465  32.426 -24.687  1.00  1.76           C  
ATOM   7396  CG  ASP A 486     -75.820  33.228 -25.986  1.00  1.76           C  
ATOM   7397  OD1 ASP A 486     -75.965  32.640 -27.068  1.00  1.76           O  
ATOM   7398  OD2 ASP A 486     -75.952  34.428 -25.868  1.00  1.76           O  
ATOM   7399  H   ASP A 486     -74.949  30.514 -22.873  1.00  1.76           H  
ATOM   7400  HA  ASP A 486     -76.775  30.859 -25.160  1.00  1.76           H  
ATOM   7401 1HB  ASP A 486     -76.056  32.822 -23.860  1.00  1.76           H  
ATOM   7402 2HB  ASP A 486     -74.416  32.584 -24.445  1.00  1.76           H  
ATOM   7403  N   ILE A 487     -75.511  29.423 -26.625  1.00  1.82           N  
ATOM   7404  CA  ILE A 487     -74.921  28.649 -27.690  1.00  1.82           C  
ATOM   7405  C   ILE A 487     -74.435  29.521 -28.842  1.00  1.82           C  
ATOM   7406  O   ILE A 487     -73.609  29.081 -29.643  1.00  1.82           O  
ATOM   7407  CB  ILE A 487     -75.886  27.570 -28.186  1.00  1.82           C  
ATOM   7408  CG1 ILE A 487     -76.151  26.585 -27.039  1.00  1.82           C  
ATOM   7409  CG2 ILE A 487     -75.285  26.872 -29.364  1.00  1.82           C  
ATOM   7410  CD1 ILE A 487     -74.890  25.915 -26.507  1.00  1.82           C  
ATOM   7411  H   ILE A 487     -76.448  29.200 -26.291  1.00  1.82           H  
ATOM   7412  HA  ILE A 487     -74.060  28.133 -27.275  1.00  1.82           H  
ATOM   7413  HB  ILE A 487     -76.837  28.024 -28.466  1.00  1.82           H  
ATOM   7414 1HG1 ILE A 487     -76.622  27.124 -26.219  1.00  1.82           H  
ATOM   7415 2HG1 ILE A 487     -76.834  25.807 -27.381  1.00  1.82           H  
ATOM   7416 1HG2 ILE A 487     -75.968  26.098 -29.713  1.00  1.82           H  
ATOM   7417 2HG2 ILE A 487     -75.109  27.591 -30.162  1.00  1.82           H  
ATOM   7418 3HG2 ILE A 487     -74.340  26.419 -29.064  1.00  1.82           H  
ATOM   7419 1HD1 ILE A 487     -75.163  25.248 -25.692  1.00  1.82           H  
ATOM   7420 2HD1 ILE A 487     -74.411  25.342 -27.308  1.00  1.82           H  
ATOM   7421 3HD1 ILE A 487     -74.202  26.671 -26.136  1.00  1.82           H  
ATOM   7422  N   GLY A 488     -74.984  30.734 -28.990  1.00  1.78           N  
ATOM   7423  CA  GLY A 488     -74.528  31.605 -30.063  1.00  1.78           C  
ATOM   7424  C   GLY A 488     -73.037  31.915 -29.901  1.00  1.78           C  
ATOM   7425  O   GLY A 488     -72.295  31.995 -30.889  1.00  1.78           O  
ATOM   7426  H   GLY A 488     -75.636  31.114 -28.293  1.00  1.78           H  
ATOM   7427 1HA  GLY A 488     -74.710  31.129 -31.025  1.00  1.78           H  
ATOM   7428 2HA  GLY A 488     -75.102  32.531 -30.037  1.00  1.78           H  
ATOM   7429  N   PHE A 489     -72.590  32.063 -28.644  1.00  1.67           N  
ATOM   7430  CA  PHE A 489     -71.187  32.352 -28.378  1.00  1.67           C  
ATOM   7431  C   PHE A 489     -70.412  31.091 -28.514  1.00  1.67           C  
ATOM   7432  O   PHE A 489     -69.285  31.096 -29.004  1.00  1.67           O  
ATOM   7433  CB  PHE A 489     -70.950  32.918 -26.987  1.00  1.67           C  
ATOM   7434  CG  PHE A 489     -71.359  34.332 -26.835  1.00  1.67           C  
ATOM   7435  CD1 PHE A 489     -72.594  34.634 -26.361  1.00  1.67           C  
ATOM   7436  CD2 PHE A 489     -70.493  35.366 -27.161  1.00  1.67           C  
ATOM   7437  CE1 PHE A 489     -73.001  35.938 -26.202  1.00  1.67           C  
ATOM   7438  CE2 PHE A 489     -70.883  36.684 -27.006  1.00  1.67           C  
ATOM   7439  CZ  PHE A 489     -72.146  36.970 -26.524  1.00  1.67           C  
ATOM   7440  H   PHE A 489     -73.231  31.934 -27.858  1.00  1.67           H  
ATOM   7441  HA  PHE A 489     -70.825  33.067 -29.115  1.00  1.67           H  
ATOM   7442 1HB  PHE A 489     -71.508  32.325 -26.259  1.00  1.67           H  
ATOM   7443 2HB  PHE A 489     -69.892  32.835 -26.731  1.00  1.67           H  
ATOM   7444  HD1 PHE A 489     -73.254  33.820 -26.112  1.00  1.67           H  
ATOM   7445  HD2 PHE A 489     -69.498  35.131 -27.539  1.00  1.67           H  
ATOM   7446  HE1 PHE A 489     -74.007  36.144 -25.822  1.00  1.67           H  
ATOM   7447  HE2 PHE A 489     -70.198  37.492 -27.262  1.00  1.67           H  
ATOM   7448  HZ  PHE A 489     -72.465  38.003 -26.398  1.00  1.67           H  
ATOM   7449  N   ALA A 490     -71.020  29.982 -28.096  1.00  1.51           N  
ATOM   7450  CA  ALA A 490     -70.301  28.733 -28.210  1.00  1.51           C  
ATOM   7451  C   ALA A 490     -69.930  28.521 -29.665  1.00  1.51           C  
ATOM   7452  O   ALA A 490     -68.755  28.367 -29.991  1.00  1.51           O  
ATOM   7453  CB  ALA A 490     -71.153  27.563 -27.717  1.00  1.51           C  
ATOM   7454  H   ALA A 490     -71.953  30.040 -27.683  1.00  1.51           H  
ATOM   7455  HA  ALA A 490     -69.386  28.799 -27.620  1.00  1.51           H  
ATOM   7456 1HB  ALA A 490     -70.613  26.646 -27.813  1.00  1.51           H  
ATOM   7457 2HB  ALA A 490     -71.422  27.717 -26.675  1.00  1.51           H  
ATOM   7458 3HB  ALA A 490     -72.053  27.498 -28.316  1.00  1.51           H  
ATOM   7459  N   ALA A 491     -70.908  28.647 -30.564  1.00  1.36           N  
ATOM   7460  CA  ALA A 491     -70.625  28.442 -31.975  1.00  1.36           C  
ATOM   7461  C   ALA A 491     -69.602  29.441 -32.500  1.00  1.36           C  
ATOM   7462  O   ALA A 491     -68.662  29.057 -33.197  1.00  1.36           O  
ATOM   7463  CB  ALA A 491     -71.901  28.556 -32.783  1.00  1.36           C  
ATOM   7464  H   ALA A 491     -71.863  28.835 -30.256  1.00  1.36           H  
ATOM   7465  HA  ALA A 491     -70.214  27.440 -32.093  1.00  1.36           H  
ATOM   7466 1HB  ALA A 491     -71.687  28.373 -33.834  1.00  1.36           H  
ATOM   7467 2HB  ALA A 491     -72.624  27.823 -32.422  1.00  1.36           H  
ATOM   7468 3HB  ALA A 491     -72.311  29.562 -32.660  1.00  1.36           H  
ATOM   7469  N   TYR A 492     -69.720  30.719 -32.132  1.00  1.21           N  
ATOM   7470  CA  TYR A 492     -68.744  31.683 -32.623  1.00  1.21           C  
ATOM   7471  C   TYR A 492     -67.329  31.326 -32.199  1.00  1.21           C  
ATOM   7472  O   TYR A 492     -66.414  31.257 -33.029  1.00  1.21           O  
ATOM   7473  CB  TYR A 492     -69.079  33.097 -32.161  1.00  1.21           C  
ATOM   7474  CG  TYR A 492     -68.009  34.111 -32.544  1.00  1.21           C  
ATOM   7475  CD1 TYR A 492     -67.925  34.594 -33.843  1.00  1.21           C  
ATOM   7476  CD2 TYR A 492     -67.114  34.555 -31.585  1.00  1.21           C  
ATOM   7477  CE1 TYR A 492     -66.940  35.509 -34.176  1.00  1.21           C  
ATOM   7478  CE2 TYR A 492     -66.130  35.468 -31.913  1.00  1.21           C  
ATOM   7479  CZ  TYR A 492     -66.038  35.946 -33.204  1.00  1.21           C  
ATOM   7480  OH  TYR A 492     -65.059  36.862 -33.546  1.00  1.21           O  
ATOM   7481  H   TYR A 492     -70.499  31.036 -31.549  1.00  1.21           H  
ATOM   7482  HA  TYR A 492     -68.770  31.666 -33.712  1.00  1.21           H  
ATOM   7483 1HB  TYR A 492     -70.031  33.411 -32.593  1.00  1.21           H  
ATOM   7484 2HB  TYR A 492     -69.190  33.106 -31.077  1.00  1.21           H  
ATOM   7485  HD1 TYR A 492     -68.628  34.248 -34.601  1.00  1.21           H  
ATOM   7486  HD2 TYR A 492     -67.190  34.177 -30.569  1.00  1.21           H  
ATOM   7487  HE1 TYR A 492     -66.869  35.885 -35.197  1.00  1.21           H  
ATOM   7488  HE2 TYR A 492     -65.429  35.806 -31.149  1.00  1.21           H  
ATOM   7489  HH  TYR A 492     -65.116  37.041 -34.492  1.00  1.21           H  
ATOM   7490  N   ASN A 493     -67.139  31.101 -30.900  1.00  1.08           N  
ATOM   7491  CA  ASN A 493     -65.814  30.804 -30.405  1.00  1.08           C  
ATOM   7492  C   ASN A 493     -65.316  29.465 -30.915  1.00  1.08           C  
ATOM   7493  O   ASN A 493     -64.116  29.306 -31.137  1.00  1.08           O  
ATOM   7494  CB  ASN A 493     -65.759  30.918 -28.889  1.00  1.08           C  
ATOM   7495  CG  ASN A 493     -65.721  32.380 -28.438  1.00  1.08           C  
ATOM   7496  OD1 ASN A 493     -65.291  33.238 -29.220  1.00  1.08           O  
ATOM   7497  ND2 ASN A 493     -66.139  32.681 -27.225  1.00  1.08           N  
ATOM   7498  H   ASN A 493     -67.927  31.133 -30.254  1.00  1.08           H  
ATOM   7499  HA  ASN A 493     -65.136  31.559 -30.804  1.00  1.08           H  
ATOM   7500 1HB  ASN A 493     -66.639  30.430 -28.456  1.00  1.08           H  
ATOM   7501 2HB  ASN A 493     -64.874  30.402 -28.511  1.00  1.08           H  
ATOM   7502 1HD2 ASN A 493     -66.125  33.630 -26.914  1.00  1.08           H  
ATOM   7503 2HD2 ASN A 493     -66.467  31.965 -26.580  1.00  1.08           H  
ATOM   7504  N   PHE A 494     -66.202  28.498 -31.154  1.00  0.97           N  
ATOM   7505  CA  PHE A 494     -65.713  27.237 -31.679  1.00  0.97           C  
ATOM   7506  C   PHE A 494     -65.213  27.400 -33.101  1.00  0.97           C  
ATOM   7507  O   PHE A 494     -64.142  26.894 -33.430  1.00  0.97           O  
ATOM   7508  CB  PHE A 494     -66.752  26.133 -31.570  1.00  0.97           C  
ATOM   7509  CG  PHE A 494     -66.857  25.690 -30.172  1.00  0.97           C  
ATOM   7510  CD1 PHE A 494     -68.056  25.633 -29.487  1.00  0.97           C  
ATOM   7511  CD2 PHE A 494     -65.710  25.392 -29.512  1.00  0.97           C  
ATOM   7512  CE1 PHE A 494     -68.077  25.275 -28.156  1.00  0.97           C  
ATOM   7513  CE2 PHE A 494     -65.725  25.038 -28.224  1.00  0.97           C  
ATOM   7514  CZ  PHE A 494     -66.921  24.975 -27.527  1.00  0.97           C  
ATOM   7515  H   PHE A 494     -67.194  28.620 -30.947  1.00  0.97           H  
ATOM   7516  HA  PHE A 494     -64.866  26.928 -31.068  1.00  0.97           H  
ATOM   7517 1HB  PHE A 494     -67.725  26.505 -31.897  1.00  0.97           H  
ATOM   7518 2HB  PHE A 494     -66.479  25.282 -32.196  1.00  0.97           H  
ATOM   7519  HD1 PHE A 494     -68.981  25.877 -30.008  1.00  0.97           H  
ATOM   7520  HD2 PHE A 494     -64.766  25.455 -30.048  1.00  0.97           H  
ATOM   7521  HE1 PHE A 494     -69.008  25.223 -27.615  1.00  0.97           H  
ATOM   7522  HE2 PHE A 494     -64.788  24.809 -27.751  1.00  0.97           H  
ATOM   7523  HZ  PHE A 494     -66.947  24.686 -26.488  1.00  0.97           H  
ATOM   7524  N   VAL A 495     -65.911  28.181 -33.927  1.00  0.89           N  
ATOM   7525  CA  VAL A 495     -65.421  28.388 -35.284  1.00  0.89           C  
ATOM   7526  C   VAL A 495     -64.065  29.042 -35.276  1.00  0.89           C  
ATOM   7527  O   VAL A 495     -63.143  28.583 -35.958  1.00  0.89           O  
ATOM   7528  CB  VAL A 495     -66.365  29.291 -36.100  1.00  0.89           C  
ATOM   7529  CG1 VAL A 495     -65.691  29.705 -37.417  1.00  0.89           C  
ATOM   7530  CG2 VAL A 495     -67.622  28.546 -36.404  1.00  0.89           C  
ATOM   7531  H   VAL A 495     -66.795  28.600 -33.627  1.00  0.89           H  
ATOM   7532  HA  VAL A 495     -65.345  27.417 -35.775  1.00  0.89           H  
ATOM   7533  HB  VAL A 495     -66.596  30.193 -35.524  1.00  0.89           H  
ATOM   7534 1HG1 VAL A 495     -66.365  30.342 -37.990  1.00  0.89           H  
ATOM   7535 2HG1 VAL A 495     -64.779  30.259 -37.194  1.00  0.89           H  
ATOM   7536 3HG1 VAL A 495     -65.444  28.836 -37.989  1.00  0.89           H  
ATOM   7537 1HG2 VAL A 495     -68.285  29.186 -36.977  1.00  0.89           H  
ATOM   7538 2HG2 VAL A 495     -67.375  27.660 -36.983  1.00  0.89           H  
ATOM   7539 3HG2 VAL A 495     -68.106  28.251 -35.480  1.00  0.89           H  
ATOM   7540  N   GLU A 496     -63.922  30.096 -34.475  1.00  0.84           N  
ATOM   7541  CA  GLU A 496     -62.661  30.803 -34.462  1.00  0.84           C  
ATOM   7542  C   GLU A 496     -61.547  29.955 -33.838  1.00  0.84           C  
ATOM   7543  O   GLU A 496     -60.413  29.981 -34.316  1.00  0.84           O  
ATOM   7544  CB  GLU A 496     -62.823  32.136 -33.735  1.00  0.84           C  
ATOM   7545  CG  GLU A 496     -63.755  33.134 -34.440  1.00  0.84           C  
ATOM   7546  CD  GLU A 496     -63.366  33.468 -35.850  1.00  0.84           C  
ATOM   7547  OE1 GLU A 496     -62.233  33.811 -36.101  1.00  0.84           O  
ATOM   7548  OE2 GLU A 496     -64.219  33.390 -36.698  1.00  0.84           O  
ATOM   7549  H   GLU A 496     -64.710  30.424 -33.910  1.00  0.84           H  
ATOM   7550  HA  GLU A 496     -62.380  31.015 -35.492  1.00  0.84           H  
ATOM   7551 1HB  GLU A 496     -63.247  31.953 -32.750  1.00  0.84           H  
ATOM   7552 2HB  GLU A 496     -61.852  32.604 -33.600  1.00  0.84           H  
ATOM   7553 1HG  GLU A 496     -64.764  32.721 -34.448  1.00  0.84           H  
ATOM   7554 2HG  GLU A 496     -63.779  34.049 -33.852  1.00  0.84           H  
ATOM   7555  N   SER A 497     -61.875  29.160 -32.810  1.00  0.82           N  
ATOM   7556  CA  SER A 497     -60.890  28.315 -32.142  1.00  0.82           C  
ATOM   7557  C   SER A 497     -60.368  27.254 -33.087  1.00  0.82           C  
ATOM   7558  O   SER A 497     -59.164  26.993 -33.153  1.00  0.82           O  
ATOM   7559  CB  SER A 497     -61.515  27.624 -30.960  1.00  0.82           C  
ATOM   7560  OG  SER A 497     -61.902  28.537 -29.993  1.00  0.82           O  
ATOM   7561  H   SER A 497     -62.823  29.168 -32.443  1.00  0.82           H  
ATOM   7562  HA  SER A 497     -60.059  28.939 -31.808  1.00  0.82           H  
ATOM   7563 1HB  SER A 497     -62.380  27.051 -31.288  1.00  0.82           H  
ATOM   7564 2HB  SER A 497     -60.804  26.929 -30.539  1.00  0.82           H  
ATOM   7565  HG  SER A 497     -62.687  28.985 -30.366  1.00  0.82           H  
ATOM   7566  N   ILE A 498     -61.277  26.666 -33.861  1.00  0.82           N  
ATOM   7567  CA  ILE A 498     -60.899  25.644 -34.812  1.00  0.82           C  
ATOM   7568  C   ILE A 498     -59.983  26.271 -35.860  1.00  0.82           C  
ATOM   7569  O   ILE A 498     -58.915  25.726 -36.140  1.00  0.82           O  
ATOM   7570  CB  ILE A 498     -62.129  24.993 -35.457  1.00  0.82           C  
ATOM   7571  CG1 ILE A 498     -62.941  24.175 -34.436  1.00  0.82           C  
ATOM   7572  CG2 ILE A 498     -61.678  24.084 -36.500  1.00  0.82           C  
ATOM   7573  CD1 ILE A 498     -64.327  23.771 -34.961  1.00  0.82           C  
ATOM   7574  H   ILE A 498     -62.263  26.914 -33.767  1.00  0.82           H  
ATOM   7575  HA  ILE A 498     -60.340  24.868 -34.291  1.00  0.82           H  
ATOM   7576  HB  ILE A 498     -62.777  25.769 -35.873  1.00  0.82           H  
ATOM   7577 1HG1 ILE A 498     -62.385  23.268 -34.194  1.00  0.82           H  
ATOM   7578 2HG1 ILE A 498     -63.060  24.753 -33.527  1.00  0.82           H  
ATOM   7579 1HG2 ILE A 498     -62.533  23.610 -36.969  1.00  0.82           H  
ATOM   7580 2HG2 ILE A 498     -61.107  24.648 -37.236  1.00  0.82           H  
ATOM   7581 3HG2 ILE A 498     -61.049  23.329 -36.043  1.00  0.82           H  
ATOM   7582 1HD1 ILE A 498     -64.863  23.196 -34.213  1.00  0.82           H  
ATOM   7583 2HD1 ILE A 498     -64.899  24.673 -35.192  1.00  0.82           H  
ATOM   7584 3HD1 ILE A 498     -64.214  23.173 -35.863  1.00  0.82           H  
ATOM   7585  N   ILE A 499     -60.346  27.462 -36.364  1.00  0.83           N  
ATOM   7586  CA  ILE A 499     -59.496  28.158 -37.328  1.00  0.83           C  
ATOM   7587  C   ILE A 499     -58.123  28.457 -36.751  1.00  0.83           C  
ATOM   7588  O   ILE A 499     -57.108  28.230 -37.413  1.00  0.83           O  
ATOM   7589  CB  ILE A 499     -60.119  29.484 -37.808  1.00  0.83           C  
ATOM   7590  CG1 ILE A 499     -61.334  29.199 -38.683  1.00  0.83           C  
ATOM   7591  CG2 ILE A 499     -59.046  30.343 -38.484  1.00  0.83           C  
ATOM   7592  CD1 ILE A 499     -62.180  30.408 -38.992  1.00  0.83           C  
ATOM   7593  H   ILE A 499     -61.240  27.881 -36.096  1.00  0.83           H  
ATOM   7594  HA  ILE A 499     -59.369  27.511 -38.194  1.00  0.83           H  
ATOM   7595  HB  ILE A 499     -60.500  30.031 -36.945  1.00  0.83           H  
ATOM   7596 1HG1 ILE A 499     -61.004  28.767 -39.611  1.00  0.83           H  
ATOM   7597 2HG1 ILE A 499     -61.958  28.475 -38.163  1.00  0.83           H  
ATOM   7598 1HG2 ILE A 499     -59.477  31.287 -38.807  1.00  0.83           H  
ATOM   7599 2HG2 ILE A 499     -58.238  30.542 -37.781  1.00  0.83           H  
ATOM   7600 3HG2 ILE A 499     -58.645  29.826 -39.315  1.00  0.83           H  
ATOM   7601 1HD1 ILE A 499     -63.025  30.103 -39.606  1.00  0.83           H  
ATOM   7602 2HD1 ILE A 499     -62.545  30.849 -38.061  1.00  0.83           H  
ATOM   7603 3HD1 ILE A 499     -61.582  31.142 -39.529  1.00  0.83           H  
ATOM   7604  N   ASN A 500     -58.066  28.943 -35.510  1.00  0.87           N  
ATOM   7605  CA  ASN A 500     -56.777  29.263 -34.921  1.00  0.87           C  
ATOM   7606  C   ASN A 500     -55.884  28.030 -34.896  1.00  0.87           C  
ATOM   7607  O   ASN A 500     -54.706  28.095 -35.262  1.00  0.87           O  
ATOM   7608  CB  ASN A 500     -56.960  29.756 -33.502  1.00  0.87           C  
ATOM   7609  CG  ASN A 500     -57.569  31.129 -33.377  1.00  0.87           C  
ATOM   7610  OD1 ASN A 500     -57.570  31.942 -34.312  1.00  0.87           O  
ATOM   7611  ND2 ASN A 500     -58.105  31.407 -32.209  1.00  0.87           N  
ATOM   7612  H   ASN A 500     -58.924  29.125 -34.992  1.00  0.87           H  
ATOM   7613  HA  ASN A 500     -56.293  30.027 -35.523  1.00  0.87           H  
ATOM   7614 1HB  ASN A 500     -57.598  29.057 -32.968  1.00  0.87           H  
ATOM   7615 2HB  ASN A 500     -55.998  29.756 -33.001  1.00  0.87           H  
ATOM   7616 1HD2 ASN A 500     -58.529  32.294 -32.056  1.00  0.87           H  
ATOM   7617 2HD2 ASN A 500     -58.104  30.723 -31.453  1.00  0.87           H  
ATOM   7618  N   LEU A 501     -56.458  26.886 -34.535  1.00  0.92           N  
ATOM   7619  CA  LEU A 501     -55.676  25.671 -34.466  1.00  0.92           C  
ATOM   7620  C   LEU A 501     -55.279  25.187 -35.849  1.00  0.92           C  
ATOM   7621  O   LEU A 501     -54.156  24.704 -36.050  1.00  0.92           O  
ATOM   7622  CB  LEU A 501     -56.473  24.617 -33.719  1.00  0.92           C  
ATOM   7623  CG  LEU A 501     -56.677  24.974 -32.267  1.00  0.92           C  
ATOM   7624  CD1 LEU A 501     -57.570  23.983 -31.617  1.00  0.92           C  
ATOM   7625  CD2 LEU A 501     -55.342  25.074 -31.580  1.00  0.92           C  
ATOM   7626  H   LEU A 501     -57.442  26.876 -34.254  1.00  0.92           H  
ATOM   7627  HA  LEU A 501     -54.766  25.882 -33.905  1.00  0.92           H  
ATOM   7628 1HB  LEU A 501     -57.457  24.529 -34.187  1.00  0.92           H  
ATOM   7629 2HB  LEU A 501     -55.962  23.659 -33.782  1.00  0.92           H  
ATOM   7630  HG  LEU A 501     -57.164  25.928 -32.212  1.00  0.92           H  
ATOM   7631 1HD1 LEU A 501     -57.711  24.288 -30.586  1.00  0.92           H  
ATOM   7632 2HD1 LEU A 501     -58.530  23.967 -32.135  1.00  0.92           H  
ATOM   7633 3HD1 LEU A 501     -57.121  22.994 -31.651  1.00  0.92           H  
ATOM   7634 1HD2 LEU A 501     -55.515  25.360 -30.556  1.00  0.92           H  
ATOM   7635 2HD2 LEU A 501     -54.831  24.115 -31.618  1.00  0.92           H  
ATOM   7636 3HD2 LEU A 501     -54.734  25.833 -32.072  1.00  0.92           H  
ATOM   7637  N   PHE A 502     -56.181  25.343 -36.824  1.00  0.99           N  
ATOM   7638  CA  PHE A 502     -55.858  24.911 -38.168  1.00  0.99           C  
ATOM   7639  C   PHE A 502     -54.676  25.685 -38.692  1.00  0.99           C  
ATOM   7640  O   PHE A 502     -53.770  25.100 -39.268  1.00  0.99           O  
ATOM   7641  CB  PHE A 502     -57.010  25.106 -39.148  1.00  0.99           C  
ATOM   7642  CG  PHE A 502     -58.128  24.140 -39.032  1.00  0.99           C  
ATOM   7643  CD1 PHE A 502     -58.213  23.247 -37.993  1.00  0.99           C  
ATOM   7644  CD2 PHE A 502     -59.078  24.093 -40.014  1.00  0.99           C  
ATOM   7645  CE1 PHE A 502     -59.251  22.349 -37.939  1.00  0.99           C  
ATOM   7646  CE2 PHE A 502     -60.102  23.198 -39.975  1.00  0.99           C  
ATOM   7647  CZ  PHE A 502     -60.202  22.333 -38.944  1.00  0.99           C  
ATOM   7648  H   PHE A 502     -57.100  25.734 -36.619  1.00  0.99           H  
ATOM   7649  HA  PHE A 502     -55.594  23.859 -38.134  1.00  0.99           H  
ATOM   7650 1HB  PHE A 502     -57.417  26.105 -39.009  1.00  0.99           H  
ATOM   7651 2HB  PHE A 502     -56.621  25.055 -40.154  1.00  0.99           H  
ATOM   7652  HD1 PHE A 502     -57.458  23.264 -37.210  1.00  0.99           H  
ATOM   7653  HD2 PHE A 502     -59.003  24.778 -40.834  1.00  0.99           H  
ATOM   7654  HE1 PHE A 502     -59.321  21.648 -37.109  1.00  0.99           H  
ATOM   7655  HE2 PHE A 502     -60.838  23.175 -40.772  1.00  0.99           H  
ATOM   7656  HZ  PHE A 502     -61.027  21.624 -38.925  1.00  0.99           H  
ATOM   7657  N   GLN A 503     -54.643  26.992 -38.419  1.00  1.07           N  
ATOM   7658  CA  GLN A 503     -53.557  27.853 -38.874  1.00  1.07           C  
ATOM   7659  C   GLN A 503     -52.218  27.423 -38.298  1.00  1.07           C  
ATOM   7660  O   GLN A 503     -51.207  27.403 -39.002  1.00  1.07           O  
ATOM   7661  CB  GLN A 503     -53.841  29.292 -38.455  1.00  1.07           C  
ATOM   7662  CG  GLN A 503     -54.950  29.962 -39.200  1.00  1.07           C  
ATOM   7663  CD  GLN A 503     -55.324  31.254 -38.570  1.00  1.07           C  
ATOM   7664  OE1 GLN A 503     -56.056  32.095 -39.114  1.00  1.07           O  
ATOM   7665  NE2 GLN A 503     -54.806  31.428 -37.373  1.00  1.07           N  
ATOM   7666  H   GLN A 503     -55.428  27.410 -37.917  1.00  1.07           H  
ATOM   7667  HA  GLN A 503     -53.506  27.798 -39.961  1.00  1.07           H  
ATOM   7668 1HB  GLN A 503     -54.096  29.311 -37.400  1.00  1.07           H  
ATOM   7669 2HB  GLN A 503     -52.942  29.893 -38.582  1.00  1.07           H  
ATOM   7670 1HG  GLN A 503     -54.570  30.179 -40.171  1.00  1.07           H  
ATOM   7671 2HG  GLN A 503     -55.820  29.315 -39.253  1.00  1.07           H  
ATOM   7672 1HE2 GLN A 503     -54.983  32.262 -36.842  1.00  1.07           H  
ATOM   7673 2HE2 GLN A 503     -54.220  30.726 -36.967  1.00  1.07           H  
ATOM   7674  N   VAL A 504     -52.207  27.021 -37.030  1.00  1.17           N  
ATOM   7675  CA  VAL A 504     -50.961  26.597 -36.403  1.00  1.17           C  
ATOM   7676  C   VAL A 504     -50.416  25.338 -37.082  1.00  1.17           C  
ATOM   7677  O   VAL A 504     -49.233  25.260 -37.455  1.00  1.17           O  
ATOM   7678  CB  VAL A 504     -51.211  26.346 -34.903  1.00  1.17           C  
ATOM   7679  CG1 VAL A 504     -49.998  25.716 -34.250  1.00  1.17           C  
ATOM   7680  CG2 VAL A 504     -51.544  27.674 -34.230  1.00  1.17           C  
ATOM   7681  H   VAL A 504     -53.071  27.062 -36.482  1.00  1.17           H  
ATOM   7682  HA  VAL A 504     -50.232  27.400 -36.509  1.00  1.17           H  
ATOM   7683  HB  VAL A 504     -52.051  25.658 -34.793  1.00  1.17           H  
ATOM   7684 1HG1 VAL A 504     -50.204  25.544 -33.194  1.00  1.17           H  
ATOM   7685 2HG1 VAL A 504     -49.777  24.767 -34.737  1.00  1.17           H  
ATOM   7686 3HG1 VAL A 504     -49.143  26.385 -34.348  1.00  1.17           H  
ATOM   7687 1HG2 VAL A 504     -51.747  27.508 -33.184  1.00  1.17           H  
ATOM   7688 2HG2 VAL A 504     -50.704  28.359 -34.334  1.00  1.17           H  
ATOM   7689 3HG2 VAL A 504     -52.411  28.108 -34.692  1.00  1.17           H  
ATOM   7690  N   VAL A 505     -51.295  24.369 -37.281  1.00  1.29           N  
ATOM   7691  CA  VAL A 505     -50.908  23.128 -37.928  1.00  1.29           C  
ATOM   7692  C   VAL A 505     -50.567  23.331 -39.408  1.00  1.29           C  
ATOM   7693  O   VAL A 505     -49.595  22.769 -39.921  1.00  1.29           O  
ATOM   7694  CB  VAL A 505     -51.998  22.099 -37.760  1.00  1.29           C  
ATOM   7695  CG1 VAL A 505     -51.659  20.907 -38.587  1.00  1.29           C  
ATOM   7696  CG2 VAL A 505     -52.141  21.731 -36.303  1.00  1.29           C  
ATOM   7697  H   VAL A 505     -52.262  24.496 -36.965  1.00  1.29           H  
ATOM   7698  HA  VAL A 505     -50.018  22.752 -37.424  1.00  1.29           H  
ATOM   7699  HB  VAL A 505     -52.917  22.519 -38.084  1.00  1.29           H  
ATOM   7700 1HG1 VAL A 505     -52.420  20.182 -38.492  1.00  1.29           H  
ATOM   7701 2HG1 VAL A 505     -51.582  21.215 -39.621  1.00  1.29           H  
ATOM   7702 3HG1 VAL A 505     -50.714  20.481 -38.258  1.00  1.29           H  
ATOM   7703 1HG2 VAL A 505     -52.939  20.996 -36.191  1.00  1.29           H  
ATOM   7704 2HG2 VAL A 505     -51.205  21.311 -35.941  1.00  1.29           H  
ATOM   7705 3HG2 VAL A 505     -52.387  22.630 -35.732  1.00  1.29           H  
ATOM   7706  N   HIS A 506     -51.365  24.126 -40.104  1.00  1.42           N  
ATOM   7707  CA  HIS A 506     -51.132  24.398 -41.510  1.00  1.42           C  
ATOM   7708  C   HIS A 506     -49.791  25.090 -41.690  1.00  1.42           C  
ATOM   7709  O   HIS A 506     -49.069  24.767 -42.629  1.00  1.42           O  
ATOM   7710  CB  HIS A 506     -52.280  25.211 -42.092  1.00  1.42           C  
ATOM   7711  CG  HIS A 506     -53.485  24.448 -42.399  1.00  1.42           C  
ATOM   7712  ND1 HIS A 506     -54.746  25.002 -42.361  1.00  1.42           N  
ATOM   7713  CD2 HIS A 506     -53.640  23.185 -42.827  1.00  1.42           C  
ATOM   7714  CE1 HIS A 506     -55.624  24.104 -42.737  1.00  1.42           C  
ATOM   7715  NE2 HIS A 506     -54.977  22.994 -43.022  1.00  1.42           N  
ATOM   7716  H   HIS A 506     -52.156  24.561 -39.652  1.00  1.42           H  
ATOM   7717  HA  HIS A 506     -51.093  23.460 -42.058  1.00  1.42           H  
ATOM   7718 1HB  HIS A 506     -52.559  25.982 -41.385  1.00  1.42           H  
ATOM   7719 2HB  HIS A 506     -51.950  25.686 -43.009  1.00  1.42           H  
ATOM   7720  HD2 HIS A 506     -52.850  22.451 -42.995  1.00  1.42           H  
ATOM   7721  HE1 HIS A 506     -56.703  24.249 -42.805  1.00  1.42           H  
ATOM   7722  HE2 HIS A 506     -55.411  22.122 -43.347  1.00  1.42           H  
ATOM   7723  N   ASN A 507     -49.405  25.986 -40.773  1.00  1.55           N  
ATOM   7724  CA  ASN A 507     -48.090  26.605 -40.884  1.00  1.55           C  
ATOM   7725  C   ASN A 507     -46.992  25.553 -40.815  1.00  1.55           C  
ATOM   7726  O   ASN A 507     -46.029  25.613 -41.592  1.00  1.55           O  
ATOM   7727  CB  ASN A 507     -47.895  27.644 -39.799  1.00  1.55           C  
ATOM   7728  CG  ASN A 507     -48.581  28.889 -40.102  1.00  1.55           C  
ATOM   7729  OD1 ASN A 507     -48.770  29.189 -41.282  1.00  1.55           O  
ATOM   7730  ND2 ASN A 507     -48.984  29.624 -39.094  1.00  1.55           N  
ATOM   7731  H   ASN A 507     -50.031  26.267 -40.018  1.00  1.55           H  
ATOM   7732  HA  ASN A 507     -48.022  27.099 -41.848  1.00  1.55           H  
ATOM   7733 1HB  ASN A 507     -48.274  27.257 -38.854  1.00  1.55           H  
ATOM   7734 2HB  ASN A 507     -46.834  27.849 -39.669  1.00  1.55           H  
ATOM   7735 1HD2 ASN A 507     -49.470  30.481 -39.268  1.00  1.55           H  
ATOM   7736 2HD2 ASN A 507     -48.810  29.324 -38.159  1.00  1.55           H  
ATOM   7737  N   SER A 508     -47.167  24.536 -39.966  1.00  1.71           N  
ATOM   7738  CA  SER A 508     -46.168  23.480 -39.879  1.00  1.71           C  
ATOM   7739  C   SER A 508     -46.040  22.769 -41.231  1.00  1.71           C  
ATOM   7740  O   SER A 508     -44.935  22.442 -41.667  1.00  1.71           O  
ATOM   7741  CB  SER A 508     -46.520  22.491 -38.781  1.00  1.71           C  
ATOM   7742  OG  SER A 508     -46.465  23.101 -37.512  1.00  1.71           O  
ATOM   7743  H   SER A 508     -47.976  24.535 -39.339  1.00  1.71           H  
ATOM   7744  HA  SER A 508     -45.207  23.934 -39.639  1.00  1.71           H  
ATOM   7745 1HB  SER A 508     -47.506  22.084 -38.948  1.00  1.71           H  
ATOM   7746 2HB  SER A 508     -45.820  21.660 -38.815  1.00  1.71           H  
ATOM   7747  HG  SER A 508     -47.133  23.804 -37.525  1.00  1.71           H  
ATOM   7748  N   TYR A 509     -47.176  22.561 -41.910  1.00  1.89           N  
ATOM   7749  CA  TYR A 509     -47.162  21.927 -43.233  1.00  1.89           C  
ATOM   7750  C   TYR A 509     -46.663  22.873 -44.339  1.00  1.89           C  
ATOM   7751  O   TYR A 509     -46.056  22.429 -45.313  1.00  1.89           O  
ATOM   7752  CB  TYR A 509     -48.555  21.405 -43.608  1.00  1.89           C  
ATOM   7753  CG  TYR A 509     -48.981  20.138 -42.881  1.00  1.89           C  
ATOM   7754  CD1 TYR A 509     -50.007  20.168 -41.951  1.00  1.89           C  
ATOM   7755  CD2 TYR A 509     -48.336  18.939 -43.160  1.00  1.89           C  
ATOM   7756  CE1 TYR A 509     -50.383  19.007 -41.303  1.00  1.89           C  
ATOM   7757  CE2 TYR A 509     -48.718  17.777 -42.509  1.00  1.89           C  
ATOM   7758  CZ  TYR A 509     -49.738  17.814 -41.584  1.00  1.89           C  
ATOM   7759  OH  TYR A 509     -50.122  16.669 -40.935  1.00  1.89           O  
ATOM   7760  H   TYR A 509     -48.060  22.833 -41.474  1.00  1.89           H  
ATOM   7761  HA  TYR A 509     -46.477  21.082 -43.198  1.00  1.89           H  
ATOM   7762 1HB  TYR A 509     -49.294  22.178 -43.401  1.00  1.89           H  
ATOM   7763 2HB  TYR A 509     -48.586  21.209 -44.678  1.00  1.89           H  
ATOM   7764  HD1 TYR A 509     -50.514  21.106 -41.733  1.00  1.89           H  
ATOM   7765  HD2 TYR A 509     -47.529  18.914 -43.894  1.00  1.89           H  
ATOM   7766  HE1 TYR A 509     -51.182  19.024 -40.579  1.00  1.89           H  
ATOM   7767  HE2 TYR A 509     -48.214  16.835 -42.729  1.00  1.89           H  
ATOM   7768  HH  TYR A 509     -49.580  15.933 -41.232  1.00  1.89           H  
ATOM   7769  N   ASN A 510     -46.904  24.178 -44.187  1.00  2.11           N  
ATOM   7770  CA  ASN A 510     -46.481  25.147 -45.191  1.00  2.11           C  
ATOM   7771  C   ASN A 510     -44.971  25.314 -45.242  1.00  2.11           C  
ATOM   7772  O   ASN A 510     -44.413  25.572 -46.305  1.00  2.11           O  
ATOM   7773  CB  ASN A 510     -47.160  26.485 -44.985  1.00  2.11           C  
ATOM   7774  CG  ASN A 510     -48.605  26.400 -45.372  1.00  2.11           C  
ATOM   7775  OD1 ASN A 510     -48.949  25.466 -46.084  1.00  2.11           O  
ATOM   7776  ND2 ASN A 510     -49.421  27.306 -44.957  1.00  2.11           N  
ATOM   7777  H   ASN A 510     -47.427  24.492 -43.376  1.00  2.11           H  
ATOM   7778  HA  ASN A 510     -46.780  24.773 -46.168  1.00  2.11           H  
ATOM   7779 1HB  ASN A 510     -47.075  26.786 -43.948  1.00  2.11           H  
ATOM   7780 2HB  ASN A 510     -46.667  27.241 -45.593  1.00  2.11           H  
ATOM   7781 1HD2 ASN A 510     -50.408  27.261 -45.227  1.00  2.11           H  
ATOM   7782 2HD2 ASN A 510     -49.090  28.044 -44.372  1.00  2.11           H  
ATOM   7783  N   ARG A 511     -44.286  25.147 -44.117  1.00  2.35           N  
ATOM   7784  CA  ARG A 511     -42.839  25.283 -44.180  1.00  2.35           C  
ATOM   7785  C   ARG A 511     -42.379  24.150 -45.097  1.00  2.35           C  
ATOM   7786  O   ARG A 511     -42.767  23.009 -44.868  1.00  2.35           O  
ATOM   7787  CB  ARG A 511     -42.171  25.156 -42.809  1.00  2.35           C  
ATOM   7788  CG  ARG A 511     -40.643  25.396 -42.842  1.00  2.35           C  
ATOM   7789  CD  ARG A 511     -39.949  25.303 -41.509  1.00  2.35           C  
ATOM   7790  NE  ARG A 511     -40.209  26.434 -40.624  1.00  2.35           N  
ATOM   7791  CZ  ARG A 511     -41.020  26.423 -39.558  1.00  2.35           C  
ATOM   7792  NH1 ARG A 511     -41.697  25.345 -39.223  1.00  2.35           N  
ATOM   7793  NH2 ARG A 511     -41.110  27.519 -38.851  1.00  2.35           N  
ATOM   7794  H   ARG A 511     -44.776  24.963 -43.239  1.00  2.35           H  
ATOM   7795  HA  ARG A 511     -42.598  26.258 -44.581  1.00  2.35           H  
ATOM   7796 1HB  ARG A 511     -42.607  25.856 -42.110  1.00  2.35           H  
ATOM   7797 2HB  ARG A 511     -42.349  24.154 -42.415  1.00  2.35           H  
ATOM   7798 1HG  ARG A 511     -40.181  24.676 -43.499  1.00  2.35           H  
ATOM   7799 2HG  ARG A 511     -40.460  26.401 -43.227  1.00  2.35           H  
ATOM   7800 1HD  ARG A 511     -40.274  24.396 -41.002  1.00  2.35           H  
ATOM   7801 2HD  ARG A 511     -38.871  25.252 -41.675  1.00  2.35           H  
ATOM   7802  HE  ARG A 511     -39.708  27.331 -40.799  1.00  2.35           H  
ATOM   7803 1HH1 ARG A 511     -41.617  24.508 -39.782  1.00  2.35           H  
ATOM   7804 2HH1 ARG A 511     -42.305  25.360 -38.419  1.00  2.35           H  
ATOM   7805 1HH2 ARG A 511     -40.544  28.329 -39.163  1.00  2.35           H  
ATOM   7806 2HH2 ARG A 511     -41.701  27.564 -38.039  1.00  2.35           H  
ATOM   7807  N   PRO A 512     -41.546  24.393 -46.136  1.00  2.60           N  
ATOM   7808  CA  PRO A 512     -41.071  23.368 -47.058  1.00  2.60           C  
ATOM   7809  C   PRO A 512     -40.540  22.143 -46.323  1.00  2.60           C  
ATOM   7810  O   PRO A 512     -40.700  21.012 -46.784  1.00  2.60           O  
ATOM   7811  CB  PRO A 512     -39.943  24.098 -47.791  1.00  2.60           C  
ATOM   7812  CG  PRO A 512     -40.378  25.549 -47.786  1.00  2.60           C  
ATOM   7813  CD  PRO A 512     -41.046  25.754 -46.435  1.00  2.60           C  
ATOM   7814  HA  PRO A 512     -41.888  23.093 -47.741  1.00  2.60           H  
ATOM   7815 1HB  PRO A 512     -38.986  23.922 -47.273  1.00  2.60           H  
ATOM   7816 2HB  PRO A 512     -39.834  23.687 -48.807  1.00  2.60           H  
ATOM   7817 1HG  PRO A 512     -39.504  26.204 -47.924  1.00  2.60           H  
ATOM   7818 2HG  PRO A 512     -41.051  25.746 -48.622  1.00  2.60           H  
ATOM   7819 1HD  PRO A 512     -40.321  26.095 -45.689  1.00  2.60           H  
ATOM   7820 2HD  PRO A 512     -41.875  26.458 -46.575  1.00  2.60           H  
ATOM   7821  N   ALA A 513     -39.934  22.378 -45.160  1.00  2.79           N  
ATOM   7822  CA  ALA A 513     -39.383  21.326 -44.331  1.00  2.79           C  
ATOM   7823  C   ALA A 513     -38.561  20.387 -45.192  1.00  2.79           C  
ATOM   7824  O   ALA A 513     -37.720  20.853 -45.965  1.00  2.79           O  
ATOM   7825  CB  ALA A 513     -40.499  20.603 -43.595  1.00  2.79           C  
ATOM   7826  H   ALA A 513     -39.846  23.326 -44.844  1.00  2.79           H  
ATOM   7827  HA  ALA A 513     -38.714  21.781 -43.601  1.00  2.79           H  
ATOM   7828 1HB  ALA A 513     -40.083  19.833 -42.948  1.00  2.79           H  
ATOM   7829 2HB  ALA A 513     -41.051  21.324 -42.988  1.00  2.79           H  
ATOM   7830 3HB  ALA A 513     -41.181  20.148 -44.314  1.00  2.79           H  
ATOM   7831  N   TYR A 514     -38.784  19.073 -45.068  1.00  2.89           N  
ATOM   7832  CA  TYR A 514     -37.998  18.142 -45.857  1.00  2.89           C  
ATOM   7833  C   TYR A 514     -38.609  16.734 -46.003  1.00  2.89           C  
ATOM   7834  O   TYR A 514     -39.293  16.230 -45.110  1.00  2.89           O  
ATOM   7835  CB  TYR A 514     -36.589  18.092 -45.291  1.00  2.89           C  
ATOM   7836  CG  TYR A 514     -35.657  17.385 -46.146  1.00  2.89           C  
ATOM   7837  CD1 TYR A 514     -35.071  17.981 -47.256  1.00  2.89           C  
ATOM   7838  CD2 TYR A 514     -35.388  16.151 -45.831  1.00  2.89           C  
ATOM   7839  CE1 TYR A 514     -34.215  17.224 -48.046  1.00  2.89           C  
ATOM   7840  CE2 TYR A 514     -34.576  15.403 -46.578  1.00  2.89           C  
ATOM   7841  CZ  TYR A 514     -33.983  15.900 -47.684  1.00  2.89           C  
ATOM   7842  OH  TYR A 514     -33.173  15.078 -48.420  1.00  2.89           O  
ATOM   7843  H   TYR A 514     -39.489  18.723 -44.442  1.00  2.89           H  
ATOM   7844  HA  TYR A 514     -37.925  18.553 -46.864  1.00  2.89           H  
ATOM   7845 1HB  TYR A 514     -36.231  19.071 -45.146  1.00  2.89           H  
ATOM   7846 2HB  TYR A 514     -36.604  17.597 -44.323  1.00  2.89           H  
ATOM   7847  HD1 TYR A 514     -35.296  19.019 -47.506  1.00  2.89           H  
ATOM   7848  HD2 TYR A 514     -35.852  15.724 -44.945  1.00  2.89           H  
ATOM   7849  HE1 TYR A 514     -33.748  17.656 -48.931  1.00  2.89           H  
ATOM   7850  HE2 TYR A 514     -34.408  14.387 -46.271  1.00  2.89           H  
ATOM   7851  HH  TYR A 514     -33.316  14.150 -48.101  1.00  2.89           H  
ATOM   7852  N   SER A 515     -38.340  16.120 -47.157  1.00  2.86           N  
ATOM   7853  CA  SER A 515     -38.719  14.749 -47.516  1.00  2.86           C  
ATOM   7854  C   SER A 515     -38.114  13.725 -46.539  1.00  2.86           C  
ATOM   7855  O   SER A 515     -37.094  13.986 -45.938  1.00  2.86           O  
ATOM   7856  CB  SER A 515     -38.218  14.475 -48.926  1.00  2.86           C  
ATOM   7857  OG  SER A 515     -38.851  15.314 -49.853  1.00  2.86           O  
ATOM   7858  H   SER A 515     -37.795  16.640 -47.831  1.00  2.86           H  
ATOM   7859  HA  SER A 515     -39.807  14.687 -47.490  1.00  2.86           H  
ATOM   7860 1HB  SER A 515     -37.140  14.652 -48.955  1.00  2.86           H  
ATOM   7861 2HB  SER A 515     -38.374  13.443 -49.200  1.00  2.86           H  
ATOM   7862  HG  SER A 515     -39.789  15.096 -49.815  1.00  2.86           H  
ATOM   7863  N   PRO A 516     -38.701  12.553 -46.327  1.00  2.71           N  
ATOM   7864  CA  PRO A 516     -38.160  11.545 -45.430  1.00  2.71           C  
ATOM   7865  C   PRO A 516     -36.769  10.964 -45.821  1.00  2.71           C  
ATOM   7866  O   PRO A 516     -36.063  10.432 -44.970  1.00  2.71           O  
ATOM   7867  CB  PRO A 516     -39.273  10.495 -45.452  1.00  2.71           C  
ATOM   7868  CG  PRO A 516     -40.013  10.708 -46.751  1.00  2.71           C  
ATOM   7869  CD  PRO A 516     -39.973  12.195 -46.974  1.00  2.71           C  
ATOM   7870  HA  PRO A 516     -38.110  11.964 -44.422  1.00  2.71           H  
ATOM   7871 1HB  PRO A 516     -38.858   9.526 -45.344  1.00  2.71           H  
ATOM   7872 2HB  PRO A 516     -39.920  10.641 -44.580  1.00  2.71           H  
ATOM   7873 1HG  PRO A 516     -39.519  10.137 -47.553  1.00  2.71           H  
ATOM   7874 2HG  PRO A 516     -41.035  10.312 -46.666  1.00  2.71           H  
ATOM   7875 1HD  PRO A 516     -39.976  12.388 -48.044  1.00  2.71           H  
ATOM   7876 2HD  PRO A 516     -40.811  12.682 -46.458  1.00  2.71           H  
ATOM   7877  N   GLY A 517     -36.342  11.050 -47.089  1.00  2.47           N  
ATOM   7878  CA  GLY A 517     -35.031  10.459 -47.420  1.00  2.47           C  
ATOM   7879  C   GLY A 517     -33.838  11.397 -47.223  1.00  2.47           C  
ATOM   7880  O   GLY A 517     -33.917  12.584 -47.536  1.00  2.47           O  
ATOM   7881  H   GLY A 517     -36.899  11.494 -47.800  1.00  2.47           H  
ATOM   7882 1HA  GLY A 517     -34.872   9.576 -46.808  1.00  2.47           H  
ATOM   7883 2HA  GLY A 517     -35.047  10.119 -48.455  1.00  2.47           H  
ATOM   7884  N   HIS A 518     -32.703  10.817 -46.800  1.00  2.21           N  
ATOM   7885  CA  HIS A 518     -31.400  11.468 -46.573  1.00  2.21           C  
ATOM   7886  C   HIS A 518     -31.301  12.454 -45.377  1.00  2.21           C  
ATOM   7887  O   HIS A 518     -30.292  13.141 -45.227  1.00  2.21           O  
ATOM   7888  CB  HIS A 518     -30.983  12.211 -47.841  1.00  2.21           C  
ATOM   7889  CG  HIS A 518     -31.120  11.381 -49.087  1.00  2.21           C  
ATOM   7890  ND1 HIS A 518     -30.424  10.222 -49.284  1.00  2.21           N  
ATOM   7891  CD2 HIS A 518     -31.888  11.556 -50.190  1.00  2.21           C  
ATOM   7892  CE1 HIS A 518     -30.750   9.704 -50.458  1.00  2.21           C  
ATOM   7893  NE2 HIS A 518     -31.642  10.501 -51.028  1.00  2.21           N  
ATOM   7894  H   HIS A 518     -32.701   9.814 -46.621  1.00  2.21           H  
ATOM   7895  HA  HIS A 518     -30.659  10.686 -46.395  1.00  2.21           H  
ATOM   7896 1HB  HIS A 518     -31.546  13.126 -47.950  1.00  2.21           H  
ATOM   7897 2HB  HIS A 518     -29.933  12.492 -47.751  1.00  2.21           H  
ATOM   7898  HD1 HIS A 518     -29.776   9.822 -48.633  1.00  2.21           H  
ATOM   7899  HD2 HIS A 518     -32.602  12.331 -50.477  1.00  2.21           H  
ATOM   7900  HE1 HIS A 518     -30.300   8.767 -50.801  1.00  2.21           H  
ATOM   7901  N   LYS A 519     -32.332  12.515 -44.537  1.00  1.96           N  
ATOM   7902  CA  LYS A 519     -32.372  13.306 -43.290  1.00  1.96           C  
ATOM   7903  C   LYS A 519     -33.081  12.505 -42.220  1.00  1.96           C  
ATOM   7904  O   LYS A 519     -33.663  11.482 -42.519  1.00  1.96           O  
ATOM   7905  CB  LYS A 519     -33.025  14.681 -43.439  1.00  1.96           C  
ATOM   7906  CG  LYS A 519     -32.300  15.689 -44.350  1.00  1.96           C  
ATOM   7907  CD  LYS A 519     -31.048  16.221 -43.738  1.00  1.96           C  
ATOM   7908  CE  LYS A 519     -30.439  17.294 -44.633  1.00  1.96           C  
ATOM   7909  NZ  LYS A 519     -29.221  17.885 -44.040  1.00  1.96           N  
ATOM   7910  H   LYS A 519     -33.137  11.946 -44.760  1.00  1.96           H  
ATOM   7911  HA  LYS A 519     -31.348  13.462 -42.949  1.00  1.96           H  
ATOM   7912 1HB  LYS A 519     -34.033  14.546 -43.811  1.00  1.96           H  
ATOM   7913 2HB  LYS A 519     -33.110  15.150 -42.460  1.00  1.96           H  
ATOM   7914 1HG  LYS A 519     -32.046  15.233 -45.303  1.00  1.96           H  
ATOM   7915 2HG  LYS A 519     -32.942  16.539 -44.534  1.00  1.96           H  
ATOM   7916 1HD  LYS A 519     -31.263  16.646 -42.758  1.00  1.96           H  
ATOM   7917 2HD  LYS A 519     -30.337  15.410 -43.627  1.00  1.96           H  
ATOM   7918 1HE  LYS A 519     -30.186  16.848 -45.593  1.00  1.96           H  
ATOM   7919 2HE  LYS A 519     -31.173  18.086 -44.793  1.00  1.96           H  
ATOM   7920 1HZ  LYS A 519     -28.849  18.588 -44.656  1.00  1.96           H  
ATOM   7921 2HZ  LYS A 519     -29.478  18.313 -43.144  1.00  1.96           H  
ATOM   7922 3HZ  LYS A 519     -28.535  17.161 -43.894  1.00  1.96           H  
ATOM   7923  N   THR A 520     -33.099  13.001 -40.991  1.00  1.75           N  
ATOM   7924  CA  THR A 520     -33.724  12.310 -39.850  1.00  1.75           C  
ATOM   7925  C   THR A 520     -35.256  12.217 -39.846  1.00  1.75           C  
ATOM   7926  O   THR A 520     -35.832  11.646 -38.923  1.00  1.75           O  
ATOM   7927  CB  THR A 520     -33.296  12.985 -38.550  1.00  1.75           C  
ATOM   7928  OG1 THR A 520     -33.673  14.375 -38.578  1.00  1.75           O  
ATOM   7929  CG2 THR A 520     -31.856  12.866 -38.404  1.00  1.75           C  
ATOM   7930  H   THR A 520     -32.620  13.873 -40.813  1.00  1.75           H  
ATOM   7931  HA  THR A 520     -33.339  11.291 -39.836  1.00  1.75           H  
ATOM   7932  HB  THR A 520     -33.780  12.500 -37.700  1.00  1.75           H  
ATOM   7933  HG1 THR A 520     -33.140  14.877 -37.915  1.00  1.75           H  
ATOM   7934 1HG2 THR A 520     -31.555  13.351 -37.478  1.00  1.75           H  
ATOM   7935 2HG2 THR A 520     -31.591  11.811 -38.375  1.00  1.75           H  
ATOM   7936 3HG2 THR A 520     -31.378  13.345 -39.239  1.00  1.75           H  
ATOM   7937  N   GLN A 521     -35.923  12.810 -40.831  1.00  1.59           N  
ATOM   7938  CA  GLN A 521     -37.379  12.761 -40.880  1.00  1.59           C  
ATOM   7939  C   GLN A 521     -37.829  11.298 -41.081  1.00  1.59           C  
ATOM   7940  O   GLN A 521     -37.178  10.566 -41.816  1.00  1.59           O  
ATOM   7941  CB  GLN A 521     -37.891  13.645 -42.020  1.00  1.59           C  
ATOM   7942  CG  GLN A 521     -37.644  15.124 -41.840  1.00  1.59           C  
ATOM   7943  CD  GLN A 521     -38.383  15.703 -40.642  1.00  1.59           C  
ATOM   7944  OE1 GLN A 521     -39.612  15.618 -40.539  1.00  1.59           O  
ATOM   7945  NE2 GLN A 521     -37.632  16.307 -39.728  1.00  1.59           N  
ATOM   7946  H   GLN A 521     -35.405  13.270 -41.564  1.00  1.59           H  
ATOM   7947  HA  GLN A 521     -37.747  13.156 -39.940  1.00  1.59           H  
ATOM   7948 1HB  GLN A 521     -37.364  13.380 -42.930  1.00  1.59           H  
ATOM   7949 2HB  GLN A 521     -38.954  13.475 -42.190  1.00  1.59           H  
ATOM   7950 1HG  GLN A 521     -36.574  15.283 -41.698  1.00  1.59           H  
ATOM   7951 2HG  GLN A 521     -37.982  15.645 -42.743  1.00  1.59           H  
ATOM   7952 1HE2 GLN A 521     -38.058  16.711 -38.916  1.00  1.59           H  
ATOM   7953 2HE2 GLN A 521     -36.639  16.358 -39.847  1.00  1.59           H  
ATOM   7954  N   PRO A 522     -38.898  10.836 -40.409  1.00  1.46           N  
ATOM   7955  CA  PRO A 522     -39.415   9.473 -40.464  1.00  1.46           C  
ATOM   7956  C   PRO A 522     -40.163   9.041 -41.711  1.00  1.46           C  
ATOM   7957  O   PRO A 522     -40.836   9.830 -42.376  1.00  1.46           O  
ATOM   7958  CB  PRO A 522     -40.383   9.451 -39.272  1.00  1.46           C  
ATOM   7959  CG  PRO A 522     -40.850  10.882 -39.129  1.00  1.46           C  
ATOM   7960  CD  PRO A 522     -39.645  11.728 -39.501  1.00  1.46           C  
ATOM   7961  HA  PRO A 522     -38.582   8.785 -40.305  1.00  1.46           H  
ATOM   7962 1HB  PRO A 522     -41.206   8.750 -39.483  1.00  1.46           H  
ATOM   7963 2HB  PRO A 522     -39.867   9.076 -38.377  1.00  1.46           H  
ATOM   7964 1HG  PRO A 522     -41.710  11.066 -39.790  1.00  1.46           H  
ATOM   7965 2HG  PRO A 522     -41.197  11.064 -38.100  1.00  1.46           H  
ATOM   7966 1HD  PRO A 522     -39.977  12.644 -40.018  1.00  1.46           H  
ATOM   7967 2HD  PRO A 522     -39.050  11.942 -38.596  1.00  1.46           H  
ATOM   7968  N   PHE A 523     -40.135   7.729 -41.919  1.00  1.35           N  
ATOM   7969  CA  PHE A 523     -40.936   7.032 -42.911  1.00  1.35           C  
ATOM   7970  C   PHE A 523     -42.027   6.256 -42.193  1.00  1.35           C  
ATOM   7971  O   PHE A 523     -41.717   5.428 -41.337  1.00  1.35           O  
ATOM   7972  CB  PHE A 523     -40.073   6.040 -43.681  1.00  1.35           C  
ATOM   7973  CG  PHE A 523     -39.067   6.629 -44.586  1.00  1.35           C  
ATOM   7974  CD1 PHE A 523     -37.863   7.064 -44.099  1.00  1.35           C  
ATOM   7975  CD2 PHE A 523     -39.300   6.691 -45.948  1.00  1.35           C  
ATOM   7976  CE1 PHE A 523     -36.899   7.556 -44.950  1.00  1.35           C  
ATOM   7977  CE2 PHE A 523     -38.342   7.181 -46.803  1.00  1.35           C  
ATOM   7978  CZ  PHE A 523     -37.141   7.610 -46.297  1.00  1.35           C  
ATOM   7979  H   PHE A 523     -39.497   7.174 -41.349  1.00  1.35           H  
ATOM   7980  HA  PHE A 523     -41.389   7.755 -43.591  1.00  1.35           H  
ATOM   7981 1HB  PHE A 523     -39.542   5.407 -42.966  1.00  1.35           H  
ATOM   7982 2HB  PHE A 523     -40.717   5.388 -44.269  1.00  1.35           H  
ATOM   7983  HD1 PHE A 523     -37.672   7.013 -43.022  1.00  1.35           H  
ATOM   7984  HD2 PHE A 523     -40.252   6.335 -46.340  1.00  1.35           H  
ATOM   7985  HE1 PHE A 523     -35.947   7.902 -44.546  1.00  1.35           H  
ATOM   7986  HE2 PHE A 523     -38.533   7.224 -47.874  1.00  1.35           H  
ATOM   7987  HZ  PHE A 523     -36.396   7.993 -46.963  1.00  1.35           H  
ATOM   7988  N   LEU A 524     -43.291   6.544 -42.504  1.00  1.26           N  
ATOM   7989  CA  LEU A 524     -44.414   5.862 -41.854  1.00  1.26           C  
ATOM   7990  C   LEU A 524     -45.120   4.901 -42.810  1.00  1.26           C  
ATOM   7991  O   LEU A 524     -45.603   5.315 -43.866  1.00  1.26           O  
ATOM   7992  CB  LEU A 524     -45.412   6.890 -41.289  1.00  1.26           C  
ATOM   7993  CG  LEU A 524     -46.707   6.320 -40.628  1.00  1.26           C  
ATOM   7994  CD1 LEU A 524     -46.338   5.492 -39.403  1.00  1.26           C  
ATOM   7995  CD2 LEU A 524     -47.633   7.487 -40.233  1.00  1.26           C  
ATOM   7996  H   LEU A 524     -43.480   7.243 -43.207  1.00  1.26           H  
ATOM   7997  HA  LEU A 524     -44.024   5.289 -41.023  1.00  1.26           H  
ATOM   7998 1HB  LEU A 524     -44.897   7.483 -40.533  1.00  1.26           H  
ATOM   7999 2HB  LEU A 524     -45.718   7.555 -42.095  1.00  1.26           H  
ATOM   8000  HG  LEU A 524     -47.221   5.667 -41.336  1.00  1.26           H  
ATOM   8001 1HD1 LEU A 524     -47.237   5.085 -38.948  1.00  1.26           H  
ATOM   8002 2HD1 LEU A 524     -45.706   4.686 -39.705  1.00  1.26           H  
ATOM   8003 3HD1 LEU A 524     -45.815   6.113 -38.678  1.00  1.26           H  
ATOM   8004 1HD2 LEU A 524     -48.544   7.094 -39.773  1.00  1.26           H  
ATOM   8005 2HD2 LEU A 524     -47.122   8.135 -39.519  1.00  1.26           H  
ATOM   8006 3HD2 LEU A 524     -47.893   8.058 -41.121  1.00  1.26           H  
ATOM   8007  N   HIS A 525     -45.161   3.618 -42.446  1.00  1.18           N  
ATOM   8008  CA  HIS A 525     -45.800   2.598 -43.279  1.00  1.18           C  
ATOM   8009  C   HIS A 525     -46.203   1.351 -42.477  1.00  1.18           C  
ATOM   8010  O   HIS A 525     -45.435   0.849 -41.658  1.00  1.18           O  
ATOM   8011  CB  HIS A 525     -44.875   2.215 -44.438  1.00  1.18           C  
ATOM   8012  CG  HIS A 525     -45.468   1.262 -45.395  1.00  1.18           C  
ATOM   8013  ND1 HIS A 525     -46.431   1.629 -46.318  1.00  1.18           N  
ATOM   8014  CD2 HIS A 525     -45.247  -0.055 -45.580  1.00  1.18           C  
ATOM   8015  CE1 HIS A 525     -46.779   0.564 -47.023  1.00  1.18           C  
ATOM   8016  NE2 HIS A 525     -46.074  -0.464 -46.594  1.00  1.18           N  
ATOM   8017  H   HIS A 525     -44.728   3.358 -41.558  1.00  1.18           H  
ATOM   8018  HA  HIS A 525     -46.710   3.013 -43.710  1.00  1.18           H  
ATOM   8019 1HB  HIS A 525     -44.582   3.109 -44.988  1.00  1.18           H  
ATOM   8020 2HB  HIS A 525     -43.996   1.781 -44.051  1.00  1.18           H  
ATOM   8021  HD2 HIS A 525     -44.551  -0.683 -45.019  1.00  1.18           H  
ATOM   8022  HE1 HIS A 525     -47.523   0.538 -47.817  1.00  1.18           H  
ATOM   8023  HE2 HIS A 525     -46.134  -1.413 -46.937  1.00  1.18           H  
ATOM   8024  N   ASP A 526     -47.437   0.881 -42.696  1.00  1.10           N  
ATOM   8025  CA  ASP A 526     -48.003  -0.300 -42.019  1.00  1.10           C  
ATOM   8026  C   ASP A 526     -47.892  -0.233 -40.494  1.00  1.10           C  
ATOM   8027  O   ASP A 526     -47.682  -1.246 -39.828  1.00  1.10           O  
ATOM   8028  CB  ASP A 526     -47.353  -1.593 -42.510  1.00  1.10           C  
ATOM   8029  CG  ASP A 526     -47.684  -1.954 -43.967  1.00  1.10           C  
ATOM   8030  OD1 ASP A 526     -48.610  -1.401 -44.518  1.00  1.10           O  
ATOM   8031  OD2 ASP A 526     -46.984  -2.793 -44.515  1.00  1.10           O  
ATOM   8032  H   ASP A 526     -48.005   1.356 -43.386  1.00  1.10           H  
ATOM   8033  HA  ASP A 526     -49.063  -0.350 -42.270  1.00  1.10           H  
ATOM   8034 1HB  ASP A 526     -46.270  -1.504 -42.412  1.00  1.10           H  
ATOM   8035 2HB  ASP A 526     -47.658  -2.415 -41.871  1.00  1.10           H  
ATOM   8036  N   GLY A 527     -48.060   0.966 -39.951  1.00  1.03           N  
ATOM   8037  CA  GLY A 527     -48.009   1.206 -38.518  1.00  1.03           C  
ATOM   8038  C   GLY A 527     -46.601   1.483 -37.985  1.00  1.03           C  
ATOM   8039  O   GLY A 527     -46.458   1.908 -36.838  1.00  1.03           O  
ATOM   8040  H   GLY A 527     -48.231   1.745 -40.566  1.00  1.03           H  
ATOM   8041 1HA  GLY A 527     -48.654   2.050 -38.277  1.00  1.03           H  
ATOM   8042 2HA  GLY A 527     -48.422   0.341 -37.999  1.00  1.03           H  
ATOM   8043  N   TYR A 528     -45.557   1.292 -38.796  1.00  0.97           N  
ATOM   8044  CA  TYR A 528     -44.204   1.501 -38.285  1.00  0.97           C  
ATOM   8045  C   TYR A 528     -43.643   2.827 -38.722  1.00  0.97           C  
ATOM   8046  O   TYR A 528     -43.834   3.256 -39.856  1.00  0.97           O  
ATOM   8047  CB  TYR A 528     -43.226   0.469 -38.821  1.00  0.97           C  
ATOM   8048  CG  TYR A 528     -43.436  -0.936 -38.457  1.00  0.97           C  
ATOM   8049  CD1 TYR A 528     -44.258  -1.687 -39.266  1.00  0.97           C  
ATOM   8050  CD2 TYR A 528     -42.786  -1.510 -37.373  1.00  0.97           C  
ATOM   8051  CE1 TYR A 528     -44.439  -2.999 -39.020  1.00  0.97           C  
ATOM   8052  CE2 TYR A 528     -42.969  -2.852 -37.117  1.00  0.97           C  
ATOM   8053  CZ  TYR A 528     -43.793  -3.590 -37.946  1.00  0.97           C  
ATOM   8054  OH  TYR A 528     -43.973  -4.923 -37.729  1.00  0.97           O  
ATOM   8055  H   TYR A 528     -45.685   0.971 -39.755  1.00  0.97           H  
ATOM   8056  HA  TYR A 528     -44.215   1.478 -37.203  1.00  0.97           H  
ATOM   8057 1HB  TYR A 528     -43.264   0.524 -39.886  1.00  0.97           H  
ATOM   8058 2HB  TYR A 528     -42.215   0.749 -38.523  1.00  0.97           H  
ATOM   8059  HD1 TYR A 528     -44.756  -1.221 -40.122  1.00  0.97           H  
ATOM   8060  HD2 TYR A 528     -42.130  -0.911 -36.742  1.00  0.97           H  
ATOM   8061  HE1 TYR A 528     -45.080  -3.580 -39.675  1.00  0.97           H  
ATOM   8062  HE2 TYR A 528     -42.462  -3.334 -36.273  1.00  0.97           H  
ATOM   8063  HH  TYR A 528     -43.299  -5.254 -37.100  1.00  0.97           H  
ATOM   8064  N   ALA A 529     -42.908   3.455 -37.831  1.00  0.93           N  
ATOM   8065  CA  ALA A 529     -42.189   4.669 -38.124  1.00  0.93           C  
ATOM   8066  C   ALA A 529     -40.699   4.398 -38.008  1.00  0.93           C  
ATOM   8067  O   ALA A 529     -40.223   3.963 -36.953  1.00  0.93           O  
ATOM   8068  CB  ALA A 529     -42.610   5.773 -37.181  1.00  0.93           C  
ATOM   8069  H   ALA A 529     -42.844   3.079 -36.898  1.00  0.93           H  
ATOM   8070  HA  ALA A 529     -42.409   4.968 -39.140  1.00  0.93           H  
ATOM   8071 1HB  ALA A 529     -42.062   6.682 -37.422  1.00  0.93           H  
ATOM   8072 2HB  ALA A 529     -43.683   5.956 -37.283  1.00  0.93           H  
ATOM   8073 3HB  ALA A 529     -42.393   5.475 -36.153  1.00  0.93           H  
ATOM   8074  N   VAL A 530     -39.965   4.619 -39.091  1.00  0.92           N  
ATOM   8075  CA  VAL A 530     -38.529   4.360 -39.058  1.00  0.92           C  
ATOM   8076  C   VAL A 530     -37.736   5.612 -39.433  1.00  0.92           C  
ATOM   8077  O   VAL A 530     -38.065   6.314 -40.398  1.00  0.92           O  
ATOM   8078  CB  VAL A 530     -38.161   3.173 -39.967  1.00  0.92           C  
ATOM   8079  CG1 VAL A 530     -36.699   2.942 -39.931  1.00  0.92           C  
ATOM   8080  CG2 VAL A 530     -38.860   1.912 -39.483  1.00  0.92           C  
ATOM   8081  H   VAL A 530     -40.424   4.952 -39.939  1.00  0.92           H  
ATOM   8082  HA  VAL A 530     -38.254   4.082 -38.045  1.00  0.92           H  
ATOM   8083  HB  VAL A 530     -38.453   3.403 -40.993  1.00  0.92           H  
ATOM   8084 1HG1 VAL A 530     -36.440   2.115 -40.580  1.00  0.92           H  
ATOM   8085 2HG1 VAL A 530     -36.196   3.810 -40.250  1.00  0.92           H  
ATOM   8086 3HG1 VAL A 530     -36.405   2.716 -38.911  1.00  0.92           H  
ATOM   8087 1HG2 VAL A 530     -38.598   1.071 -40.120  1.00  0.92           H  
ATOM   8088 2HG2 VAL A 530     -38.530   1.725 -38.481  1.00  0.92           H  
ATOM   8089 3HG2 VAL A 530     -39.929   2.048 -39.488  1.00  0.92           H  
ATOM   8090  N   SER A 531     -36.710   5.917 -38.637  1.00  0.94           N  
ATOM   8091  CA  SER A 531     -35.891   7.110 -38.864  1.00  0.94           C  
ATOM   8092  C   SER A 531     -34.473   6.954 -38.355  1.00  0.94           C  
ATOM   8093  O   SER A 531     -34.155   6.008 -37.646  1.00  0.94           O  
ATOM   8094  CB  SER A 531     -36.497   8.298 -38.155  1.00  0.94           C  
ATOM   8095  OG  SER A 531     -36.409   8.153 -36.767  1.00  0.94           O  
ATOM   8096  H   SER A 531     -36.515   5.300 -37.844  1.00  0.94           H  
ATOM   8097  HA  SER A 531     -35.851   7.306 -39.937  1.00  0.94           H  
ATOM   8098 1HB  SER A 531     -35.990   9.207 -38.464  1.00  0.94           H  
ATOM   8099 2HB  SER A 531     -37.521   8.393 -38.425  1.00  0.94           H  
ATOM   8100  HG  SER A 531     -35.464   8.181 -36.567  1.00  0.94           H  
ATOM   8101  N   TRP A 532     -33.623   7.905 -38.689  1.00  0.99           N  
ATOM   8102  CA  TRP A 532     -32.250   7.898 -38.196  1.00  0.99           C  
ATOM   8103  C   TRP A 532     -32.115   8.726 -36.931  1.00  0.99           C  
ATOM   8104  O   TRP A 532     -32.819   9.722 -36.776  1.00  0.99           O  
ATOM   8105  CB  TRP A 532     -31.330   8.498 -39.213  1.00  0.99           C  
ATOM   8106  CG  TRP A 532     -31.144   7.748 -40.413  1.00  0.99           C  
ATOM   8107  CD1 TRP A 532     -30.260   6.772 -40.608  1.00  0.99           C  
ATOM   8108  CD2 TRP A 532     -31.814   7.933 -41.649  1.00  0.99           C  
ATOM   8109  NE1 TRP A 532     -30.302   6.368 -41.874  1.00  0.99           N  
ATOM   8110  CE2 TRP A 532     -31.234   7.085 -42.541  1.00  0.99           C  
ATOM   8111  CE3 TRP A 532     -32.820   8.756 -42.063  1.00  0.99           C  
ATOM   8112  CZ2 TRP A 532     -31.603   7.058 -43.860  1.00  0.99           C  
ATOM   8113  CZ3 TRP A 532     -33.220   8.712 -43.385  1.00  0.99           C  
ATOM   8114  CH2 TRP A 532     -32.627   7.901 -44.249  1.00  0.99           C  
ATOM   8115  H   TRP A 532     -33.935   8.659 -39.290  1.00  0.99           H  
ATOM   8116  HA  TRP A 532     -31.947   6.873 -37.983  1.00  0.99           H  
ATOM   8117 1HB  TRP A 532     -31.696   9.483 -39.491  1.00  0.99           H  
ATOM   8118 2HB  TRP A 532     -30.361   8.649 -38.759  1.00  0.99           H  
ATOM   8119  HD1 TRP A 532     -29.589   6.385 -39.859  1.00  0.99           H  
ATOM   8120  HE1 TRP A 532     -29.707   5.659 -42.260  1.00  0.99           H  
ATOM   8121  HE3 TRP A 532     -33.296   9.431 -41.362  1.00  0.99           H  
ATOM   8122  HZ2 TRP A 532     -31.135   6.400 -44.582  1.00  0.99           H  
ATOM   8123  HZ3 TRP A 532     -34.030   9.373 -43.707  1.00  0.99           H  
ATOM   8124  HH2 TRP A 532     -32.967   7.912 -45.265  1.00  0.99           H  
ATOM   8125  N   ASN A 533     -31.197   8.353 -36.035  1.00  1.05           N  
ATOM   8126  CA  ASN A 533     -30.984   9.178 -34.840  1.00  1.05           C  
ATOM   8127  C   ASN A 533     -30.377  10.560 -35.140  1.00  1.05           C  
ATOM   8128  O   ASN A 533     -30.612  11.519 -34.403  1.00  1.05           O  
ATOM   8129  CB  ASN A 533     -30.139   8.461 -33.810  1.00  1.05           C  
ATOM   8130  CG  ASN A 533     -30.877   7.358 -33.101  1.00  1.05           C  
ATOM   8131  OD1 ASN A 533     -32.101   7.242 -33.190  1.00  1.05           O  
ATOM   8132  ND2 ASN A 533     -30.157   6.571 -32.347  1.00  1.05           N  
ATOM   8133  H   ASN A 533     -30.653   7.496 -36.188  1.00  1.05           H  
ATOM   8134  HA  ASN A 533     -31.959   9.361 -34.389  1.00  1.05           H  
ATOM   8135 1HB  ASN A 533     -29.261   8.032 -34.308  1.00  1.05           H  
ATOM   8136 2HB  ASN A 533     -29.778   9.177 -33.074  1.00  1.05           H  
ATOM   8137 1HD2 ASN A 533     -30.596   5.832 -31.833  1.00  1.05           H  
ATOM   8138 2HD2 ASN A 533     -29.169   6.729 -32.264  1.00  1.05           H  
ATOM   8139  N   THR A 534     -29.598  10.649 -36.213  1.00  1.10           N  
ATOM   8140  CA  THR A 534     -28.942  11.886 -36.639  1.00  1.10           C  
ATOM   8141  C   THR A 534     -28.730  11.864 -38.149  1.00  1.10           C  
ATOM   8142  O   THR A 534     -28.629  10.801 -38.753  1.00  1.10           O  
ATOM   8143  CB  THR A 534     -27.604  12.115 -35.924  1.00  1.10           C  
ATOM   8144  OG1 THR A 534     -27.111  13.425 -36.258  1.00  1.10           O  
ATOM   8145  CG2 THR A 534     -26.607  11.079 -36.336  1.00  1.10           C  
ATOM   8146  H   THR A 534     -29.446   9.805 -36.749  1.00  1.10           H  
ATOM   8147  HA  THR A 534     -29.590  12.729 -36.398  1.00  1.10           H  
ATOM   8148  HB  THR A 534     -27.755  12.059 -34.845  1.00  1.10           H  
ATOM   8149  HG1 THR A 534     -27.717  14.093 -35.902  1.00  1.10           H  
ATOM   8150 1HG2 THR A 534     -25.663  11.250 -35.825  1.00  1.10           H  
ATOM   8151 2HG2 THR A 534     -26.990  10.103 -36.066  1.00  1.10           H  
ATOM   8152 3HG2 THR A 534     -26.451  11.124 -37.399  1.00  1.10           H  
ATOM   8153  N   VAL A 535     -28.571  13.032 -38.760  1.00  1.13           N  
ATOM   8154  CA  VAL A 535     -28.355  13.108 -40.207  1.00  1.13           C  
ATOM   8155  C   VAL A 535     -27.119  12.344 -40.659  1.00  1.13           C  
ATOM   8156  O   VAL A 535     -27.126  11.709 -41.709  1.00  1.13           O  
ATOM   8157  CB  VAL A 535     -28.241  14.548 -40.699  1.00  1.13           C  
ATOM   8158  CG1 VAL A 535     -27.815  14.529 -42.164  1.00  1.13           C  
ATOM   8159  CG2 VAL A 535     -29.575  15.252 -40.522  1.00  1.13           C  
ATOM   8160  H   VAL A 535     -28.638  13.885 -38.214  1.00  1.13           H  
ATOM   8161  HA  VAL A 535     -29.224  12.664 -40.699  1.00  1.13           H  
ATOM   8162  HB  VAL A 535     -27.470  15.070 -40.130  1.00  1.13           H  
ATOM   8163 1HG1 VAL A 535     -27.718  15.545 -42.528  1.00  1.13           H  
ATOM   8164 2HG1 VAL A 535     -26.853  14.019 -42.257  1.00  1.13           H  
ATOM   8165 3HG1 VAL A 535     -28.563  13.996 -42.759  1.00  1.13           H  
ATOM   8166 1HG2 VAL A 535     -29.496  16.279 -40.870  1.00  1.13           H  
ATOM   8167 2HG2 VAL A 535     -30.339  14.735 -41.087  1.00  1.13           H  
ATOM   8168 3HG2 VAL A 535     -29.841  15.251 -39.465  1.00  1.13           H  
ATOM   8169  N   GLU A 536     -26.054  12.374 -39.874  1.00  1.13           N  
ATOM   8170  CA  GLU A 536     -24.842  11.655 -40.253  1.00  1.13           C  
ATOM   8171  C   GLU A 536     -25.077  10.152 -40.431  1.00  1.13           C  
ATOM   8172  O   GLU A 536     -24.338   9.487 -41.155  1.00  1.13           O  
ATOM   8173  CB  GLU A 536     -23.731  11.891 -39.238  1.00  1.13           C  
ATOM   8174  CG  GLU A 536     -23.129  13.281 -39.283  1.00  1.13           C  
ATOM   8175  CD  GLU A 536     -22.363  13.510 -40.564  1.00  1.13           C  
ATOM   8176  OE1 GLU A 536     -21.527  12.683 -40.882  1.00  1.13           O  
ATOM   8177  OE2 GLU A 536     -22.605  14.493 -41.226  1.00  1.13           O  
ATOM   8178  H   GLU A 536     -26.086  12.899 -39.009  1.00  1.13           H  
ATOM   8179  HA  GLU A 536     -24.507  12.050 -41.208  1.00  1.13           H  
ATOM   8180 1HB  GLU A 536     -24.117  11.724 -38.234  1.00  1.13           H  
ATOM   8181 2HB  GLU A 536     -22.931  11.170 -39.404  1.00  1.13           H  
ATOM   8182 1HG  GLU A 536     -23.934  14.014 -39.211  1.00  1.13           H  
ATOM   8183 2HG  GLU A 536     -22.467  13.416 -38.429  1.00  1.13           H  
ATOM   8184  N   ASP A 537     -26.116   9.598 -39.805  1.00  1.11           N  
ATOM   8185  CA  ASP A 537     -26.372   8.176 -39.909  1.00  1.11           C  
ATOM   8186  C   ASP A 537     -27.039   7.839 -41.236  1.00  1.11           C  
ATOM   8187  O   ASP A 537     -27.237   6.672 -41.550  1.00  1.11           O  
ATOM   8188  CB  ASP A 537     -27.254   7.690 -38.779  1.00  1.11           C  
ATOM   8189  CG  ASP A 537     -26.621   7.690 -37.453  1.00  1.11           C  
ATOM   8190  OD1 ASP A 537     -25.426   7.616 -37.343  1.00  1.11           O  
ATOM   8191  OD2 ASP A 537     -27.367   7.691 -36.516  1.00  1.11           O  
ATOM   8192  H   ASP A 537     -26.764  10.168 -39.267  1.00  1.11           H  
ATOM   8193  HA  ASP A 537     -25.420   7.653 -39.853  1.00  1.11           H  
ATOM   8194 1HB  ASP A 537     -28.132   8.313 -38.736  1.00  1.11           H  
ATOM   8195 2HB  ASP A 537     -27.578   6.680 -38.994  1.00  1.11           H  
ATOM   8196  N   SER A 538     -27.421   8.860 -42.003  1.00  1.08           N  
ATOM   8197  CA  SER A 538     -28.017   8.650 -43.310  1.00  1.08           C  
ATOM   8198  C   SER A 538     -26.917   8.643 -44.366  1.00  1.08           C  
ATOM   8199  O   SER A 538     -27.209   8.572 -45.563  1.00  1.08           O  
ATOM   8200  CB  SER A 538     -29.050   9.710 -43.641  1.00  1.08           C  
ATOM   8201  OG  SER A 538     -28.458  10.963 -43.839  1.00  1.08           O  
ATOM   8202  H   SER A 538     -27.262   9.821 -41.704  1.00  1.08           H  
ATOM   8203  HA  SER A 538     -28.502   7.682 -43.327  1.00  1.08           H  
ATOM   8204 1HB  SER A 538     -29.606   9.414 -44.530  1.00  1.08           H  
ATOM   8205 2HB  SER A 538     -29.762   9.780 -42.821  1.00  1.08           H  
ATOM   8206  HG  SER A 538     -27.840  11.091 -43.093  1.00  1.08           H  
ATOM   8207  N   ILE A 539     -25.655   8.776 -43.934  1.00  1.05           N  
ATOM   8208  CA  ILE A 539     -24.553   8.824 -44.873  1.00  1.05           C  
ATOM   8209  C   ILE A 539     -23.658   7.582 -44.817  1.00  1.05           C  
ATOM   8210  O   ILE A 539     -23.227   7.125 -43.756  1.00  1.05           O  
ATOM   8211  CB  ILE A 539     -23.697  10.079 -44.639  1.00  1.05           C  
ATOM   8212  CG1 ILE A 539     -24.555  11.343 -44.828  1.00  1.05           C  
ATOM   8213  CG2 ILE A 539     -22.523  10.089 -45.633  1.00  1.05           C  
ATOM   8214  CD1 ILE A 539     -23.878  12.608 -44.353  1.00  1.05           C  
ATOM   8215  H   ILE A 539     -25.436   8.856 -42.939  1.00  1.05           H  
ATOM   8216  HA  ILE A 539     -24.965   8.891 -45.876  1.00  1.05           H  
ATOM   8217  HB  ILE A 539     -23.319  10.085 -43.613  1.00  1.05           H  
ATOM   8218 1HG1 ILE A 539     -24.795  11.449 -45.888  1.00  1.05           H  
ATOM   8219 2HG1 ILE A 539     -25.486  11.232 -44.269  1.00  1.05           H  
ATOM   8220 1HG2 ILE A 539     -21.930  10.971 -45.469  1.00  1.05           H  
ATOM   8221 2HG2 ILE A 539     -21.903   9.215 -45.487  1.00  1.05           H  
ATOM   8222 3HG2 ILE A 539     -22.910  10.090 -46.655  1.00  1.05           H  
ATOM   8223 1HD1 ILE A 539     -24.540  13.457 -44.516  1.00  1.05           H  
ATOM   8224 2HD1 ILE A 539     -23.649  12.527 -43.293  1.00  1.05           H  
ATOM   8225 3HD1 ILE A 539     -22.961  12.758 -44.896  1.00  1.05           H  
ATOM   8226  N   ILE A 540     -23.385   7.044 -45.986  1.00  1.03           N  
ATOM   8227  CA  ILE A 540     -22.500   5.920 -46.184  1.00  1.03           C  
ATOM   8228  C   ILE A 540     -21.158   6.494 -46.611  1.00  1.03           C  
ATOM   8229  O   ILE A 540     -21.072   7.230 -47.592  1.00  1.03           O  
ATOM   8230  CB  ILE A 540     -23.045   5.004 -47.286  1.00  1.03           C  
ATOM   8231  CG1 ILE A 540     -24.375   4.444 -46.907  1.00  1.03           C  
ATOM   8232  CG2 ILE A 540     -22.072   3.925 -47.609  1.00  1.03           C  
ATOM   8233  CD1 ILE A 540     -25.112   3.783 -48.055  1.00  1.03           C  
ATOM   8234  H   ILE A 540     -23.797   7.475 -46.803  1.00  1.03           H  
ATOM   8235  HA  ILE A 540     -22.383   5.369 -45.252  1.00  1.03           H  
ATOM   8236  HB  ILE A 540     -23.215   5.610 -48.144  1.00  1.03           H  
ATOM   8237 1HG1 ILE A 540     -24.216   3.703 -46.161  1.00  1.03           H  
ATOM   8238 2HG1 ILE A 540     -24.982   5.235 -46.489  1.00  1.03           H  
ATOM   8239 1HG2 ILE A 540     -22.456   3.309 -48.421  1.00  1.03           H  
ATOM   8240 2HG2 ILE A 540     -21.150   4.399 -47.911  1.00  1.03           H  
ATOM   8241 3HG2 ILE A 540     -21.898   3.305 -46.731  1.00  1.03           H  
ATOM   8242 1HD1 ILE A 540     -26.059   3.384 -47.694  1.00  1.03           H  
ATOM   8243 2HD1 ILE A 540     -25.302   4.521 -48.837  1.00  1.03           H  
ATOM   8244 3HD1 ILE A 540     -24.508   2.972 -48.459  1.00  1.03           H  
ATOM   8245  N   ARG A 541     -20.117   6.214 -45.859  1.00  1.02           N  
ATOM   8246  CA  ARG A 541     -18.826   6.793 -46.192  1.00  1.02           C  
ATOM   8247  C   ARG A 541     -17.994   5.816 -47.006  1.00  1.02           C  
ATOM   8248  O   ARG A 541     -18.112   4.599 -46.818  1.00  1.02           O  
ATOM   8249  CB  ARG A 541     -18.094   7.211 -44.924  1.00  1.02           C  
ATOM   8250  CG  ARG A 541     -18.835   8.279 -44.079  1.00  1.02           C  
ATOM   8251  CD  ARG A 541     -18.771   9.643 -44.710  1.00  1.02           C  
ATOM   8252  NE  ARG A 541     -19.440  10.683 -43.888  1.00  1.02           N  
ATOM   8253  CZ  ARG A 541     -19.441  12.010 -44.175  1.00  1.02           C  
ATOM   8254  NH1 ARG A 541     -18.796  12.452 -45.229  1.00  1.02           N  
ATOM   8255  NH2 ARG A 541     -20.082  12.870 -43.401  1.00  1.02           N  
ATOM   8256  H   ARG A 541     -20.217   5.609 -45.055  1.00  1.02           H  
ATOM   8257  HA  ARG A 541     -18.988   7.688 -46.790  1.00  1.02           H  
ATOM   8258 1HB  ARG A 541     -17.929   6.340 -44.291  1.00  1.02           H  
ATOM   8259 2HB  ARG A 541     -17.116   7.615 -45.189  1.00  1.02           H  
ATOM   8260 1HG  ARG A 541     -19.888   8.002 -43.984  1.00  1.02           H  
ATOM   8261 2HG  ARG A 541     -18.386   8.337 -43.088  1.00  1.02           H  
ATOM   8262 1HD  ARG A 541     -17.728   9.932 -44.845  1.00  1.02           H  
ATOM   8263 2HD  ARG A 541     -19.260   9.609 -45.686  1.00  1.02           H  
ATOM   8264  HE  ARG A 541     -19.952  10.383 -43.062  1.00  1.02           H  
ATOM   8265 1HH1 ARG A 541     -18.286  11.804 -45.809  1.00  1.02           H  
ATOM   8266 2HH1 ARG A 541     -18.792  13.439 -45.440  1.00  1.02           H  
ATOM   8267 1HH2 ARG A 541     -20.590  12.560 -42.558  1.00  1.02           H  
ATOM   8268 2HH2 ARG A 541     -20.076  13.852 -43.620  1.00  1.02           H  
ATOM   8269  N   THR A 542     -17.148   6.352 -47.883  1.00  1.01           N  
ATOM   8270  CA  THR A 542     -16.215   5.555 -48.680  1.00  1.01           C  
ATOM   8271  C   THR A 542     -14.816   6.177 -48.696  1.00  1.01           C  
ATOM   8272  O   THR A 542     -14.542   7.078 -47.901  1.00  1.01           O  
ATOM   8273  CB  THR A 542     -16.759   5.362 -50.095  1.00  1.01           C  
ATOM   8274  OG1 THR A 542     -15.963   4.412 -50.753  1.00  1.01           O  
ATOM   8275  CG2 THR A 542     -16.771   6.626 -50.889  1.00  1.01           C  
ATOM   8276  H   THR A 542     -17.185   7.363 -48.022  1.00  1.01           H  
ATOM   8277  HA  THR A 542     -16.119   4.573 -48.223  1.00  1.01           H  
ATOM   8278  HB  THR A 542     -17.778   5.001 -50.041  1.00  1.01           H  
ATOM   8279  HG1 THR A 542     -15.140   4.273 -50.266  1.00  1.01           H  
ATOM   8280 1HG2 THR A 542     -17.174   6.437 -51.882  1.00  1.01           H  
ATOM   8281 2HG2 THR A 542     -17.396   7.359 -50.385  1.00  1.01           H  
ATOM   8282 3HG2 THR A 542     -15.763   7.003 -50.982  1.00  1.01           H  
ATOM   8283  N   GLY A 543     -13.880   5.658 -49.519  1.00  0.98           N  
ATOM   8284  CA  GLY A 543     -12.505   6.183 -49.546  1.00  0.98           C  
ATOM   8285  C   GLY A 543     -11.701   5.641 -48.356  1.00  0.98           C  
ATOM   8286  O   GLY A 543     -10.696   4.958 -48.508  1.00  0.98           O  
ATOM   8287  H   GLY A 543     -14.087   4.897 -50.170  1.00  0.98           H  
ATOM   8288 1HA  GLY A 543     -12.019   5.885 -50.479  1.00  0.98           H  
ATOM   8289 2HA  GLY A 543     -12.527   7.272 -49.522  1.00  0.98           H  
ATOM   8290  N   PHE A 544     -12.165   5.966 -47.160  1.00  0.94           N  
ATOM   8291  CA  PHE A 544     -11.597   5.480 -45.920  1.00  0.94           C  
ATOM   8292  C   PHE A 544     -11.740   3.968 -45.810  1.00  0.94           C  
ATOM   8293  O   PHE A 544     -12.819   3.424 -46.049  1.00  0.94           O  
ATOM   8294  CB  PHE A 544     -12.307   6.155 -44.747  1.00  0.94           C  
ATOM   8295  CG  PHE A 544     -11.855   5.714 -43.387  1.00  0.94           C  
ATOM   8296  CD1 PHE A 544     -10.672   6.175 -42.839  1.00  0.94           C  
ATOM   8297  CD2 PHE A 544     -12.645   4.844 -42.641  1.00  0.94           C  
ATOM   8298  CE1 PHE A 544     -10.280   5.770 -41.577  1.00  0.94           C  
ATOM   8299  CE2 PHE A 544     -12.262   4.445 -41.385  1.00  0.94           C  
ATOM   8300  CZ  PHE A 544     -11.075   4.907 -40.851  1.00  0.94           C  
ATOM   8301  H   PHE A 544     -12.982   6.566 -47.135  1.00  0.94           H  
ATOM   8302  HA  PHE A 544     -10.537   5.733 -45.897  1.00  0.94           H  
ATOM   8303 1HB  PHE A 544     -12.164   7.232 -44.816  1.00  0.94           H  
ATOM   8304 2HB  PHE A 544     -13.378   5.969 -44.826  1.00  0.94           H  
ATOM   8305  HD1 PHE A 544     -10.047   6.859 -43.412  1.00  0.94           H  
ATOM   8306  HD2 PHE A 544     -13.580   4.480 -43.063  1.00  0.94           H  
ATOM   8307  HE1 PHE A 544      -9.344   6.134 -41.156  1.00  0.94           H  
ATOM   8308  HE2 PHE A 544     -12.896   3.763 -40.814  1.00  0.94           H  
ATOM   8309  HZ  PHE A 544     -10.767   4.590 -39.857  1.00  0.94           H  
ATOM   8310  N   GLN A 545     -10.653   3.302 -45.431  1.00  0.91           N  
ATOM   8311  CA  GLN A 545     -10.657   1.860 -45.204  1.00  0.91           C  
ATOM   8312  C   GLN A 545     -10.828   1.642 -43.702  1.00  0.91           C  
ATOM   8313  O   GLN A 545     -10.122   2.266 -42.909  1.00  0.91           O  
ATOM   8314  CB  GLN A 545      -9.367   1.230 -45.740  1.00  0.91           C  
ATOM   8315  CG  GLN A 545      -9.278  -0.278 -45.629  1.00  0.91           C  
ATOM   8316  CD  GLN A 545      -8.013  -0.819 -46.286  1.00  0.91           C  
ATOM   8317  OE1 GLN A 545      -7.165  -0.045 -46.748  1.00  0.91           O  
ATOM   8318  NE2 GLN A 545      -7.872  -2.140 -46.332  1.00  0.91           N  
ATOM   8319  H   GLN A 545      -9.800   3.817 -45.278  1.00  0.91           H  
ATOM   8320  HA  GLN A 545     -11.502   1.412 -45.723  1.00  0.91           H  
ATOM   8321 1HB  GLN A 545      -9.260   1.485 -46.793  1.00  0.91           H  
ATOM   8322 2HB  GLN A 545      -8.515   1.653 -45.216  1.00  0.91           H  
ATOM   8323 1HG  GLN A 545      -9.287  -0.567 -44.578  1.00  0.91           H  
ATOM   8324 2HG  GLN A 545     -10.135  -0.711 -46.138  1.00  0.91           H  
ATOM   8325 1HE2 GLN A 545      -7.060  -2.545 -46.755  1.00  0.91           H  
ATOM   8326 2HE2 GLN A 545      -8.572  -2.739 -45.942  1.00  0.91           H  
ATOM   8327  N   GLY A 546     -11.785   0.811 -43.299  1.00  0.89           N  
ATOM   8328  CA  GLY A 546     -12.056   0.649 -41.869  1.00  0.89           C  
ATOM   8329  C   GLY A 546     -13.553   0.621 -41.529  1.00  0.89           C  
ATOM   8330  O   GLY A 546     -14.406   0.420 -42.395  1.00  0.89           O  
ATOM   8331  H   GLY A 546     -12.288   0.255 -43.987  1.00  0.89           H  
ATOM   8332 1HA  GLY A 546     -11.590  -0.274 -41.525  1.00  0.89           H  
ATOM   8333 2HA  GLY A 546     -11.580   1.458 -41.318  1.00  0.89           H  
ATOM   8334  N   GLU A 547     -13.870   0.788 -40.242  1.00  0.88           N  
ATOM   8335  CA  GLU A 547     -15.254   0.674 -39.759  1.00  0.88           C  
ATOM   8336  C   GLU A 547     -16.096   1.955 -39.854  1.00  0.88           C  
ATOM   8337  O   GLU A 547     -15.583   3.068 -39.711  1.00  0.88           O  
ATOM   8338  CB  GLU A 547     -15.252   0.217 -38.296  1.00  0.88           C  
ATOM   8339  CG  GLU A 547     -14.651  -1.161 -38.056  1.00  0.88           C  
ATOM   8340  CD  GLU A 547     -14.684  -1.611 -36.599  1.00  0.88           C  
ATOM   8341  OE1 GLU A 547     -14.932  -0.794 -35.720  1.00  0.88           O  
ATOM   8342  OE2 GLU A 547     -14.465  -2.776 -36.370  1.00  0.88           O  
ATOM   8343  H   GLU A 547     -13.132   0.974 -39.577  1.00  0.88           H  
ATOM   8344  HA  GLU A 547     -15.753  -0.090 -40.354  1.00  0.88           H  
ATOM   8345 1HB  GLU A 547     -14.697   0.936 -37.693  1.00  0.88           H  
ATOM   8346 2HB  GLU A 547     -16.277   0.201 -37.925  1.00  0.88           H  
ATOM   8347 1HG  GLU A 547     -15.194  -1.889 -38.663  1.00  0.88           H  
ATOM   8348 2HG  GLU A 547     -13.616  -1.143 -38.391  1.00  0.88           H  
ATOM   8349  N   SER A 548     -17.412   1.756 -40.008  1.00  0.86           N  
ATOM   8350  CA  SER A 548     -18.433   2.811 -40.007  1.00  0.86           C  
ATOM   8351  C   SER A 548     -19.789   2.219 -39.592  1.00  0.86           C  
ATOM   8352  O   SER A 548     -19.919   1.003 -39.460  1.00  0.86           O  
ATOM   8353  CB  SER A 548     -18.549   3.436 -41.385  1.00  0.86           C  
ATOM   8354  OG  SER A 548     -19.087   2.523 -42.301  1.00  0.86           O  
ATOM   8355  H   SER A 548     -17.717   0.799 -40.182  1.00  0.86           H  
ATOM   8356  HA  SER A 548     -18.150   3.577 -39.285  1.00  0.86           H  
ATOM   8357 1HB  SER A 548     -19.178   4.323 -41.337  1.00  0.86           H  
ATOM   8358 2HB  SER A 548     -17.561   3.752 -41.721  1.00  0.86           H  
ATOM   8359  HG  SER A 548     -18.547   1.727 -42.227  1.00  0.86           H  
ATOM   8360  N   GLY A 549     -20.807   3.056 -39.386  1.00  0.85           N  
ATOM   8361  CA  GLY A 549     -22.121   2.497 -39.054  1.00  0.85           C  
ATOM   8362  C   GLY A 549     -23.222   3.538 -38.888  1.00  0.85           C  
ATOM   8363  O   GLY A 549     -22.960   4.742 -38.886  1.00  0.85           O  
ATOM   8364  H   GLY A 549     -20.684   4.053 -39.477  1.00  0.85           H  
ATOM   8365 1HA  GLY A 549     -22.414   1.800 -39.840  1.00  0.85           H  
ATOM   8366 2HA  GLY A 549     -22.044   1.914 -38.137  1.00  0.85           H  
ATOM   8367  N   HIS A 550     -24.458   3.037 -38.770  1.00  0.84           N  
ATOM   8368  CA  HIS A 550     -25.664   3.866 -38.674  1.00  0.84           C  
ATOM   8369  C   HIS A 550     -26.595   3.436 -37.529  1.00  0.84           C  
ATOM   8370  O   HIS A 550     -26.770   2.234 -37.302  1.00  0.84           O  
ATOM   8371  CB  HIS A 550     -26.462   3.698 -39.974  1.00  0.84           C  
ATOM   8372  CG  HIS A 550     -25.693   3.964 -41.217  1.00  0.84           C  
ATOM   8373  ND1 HIS A 550     -25.735   3.110 -42.290  1.00  0.84           N  
ATOM   8374  CD2 HIS A 550     -24.866   4.967 -41.570  1.00  0.84           C  
ATOM   8375  CE1 HIS A 550     -24.970   3.580 -43.246  1.00  0.84           C  
ATOM   8376  NE2 HIS A 550     -24.437   4.716 -42.830  1.00  0.84           N  
ATOM   8377  H   HIS A 550     -24.545   2.023 -38.758  1.00  0.84           H  
ATOM   8378  HA  HIS A 550     -25.393   4.914 -38.528  1.00  0.84           H  
ATOM   8379 1HB  HIS A 550     -26.858   2.683 -40.029  1.00  0.84           H  
ATOM   8380 2HB  HIS A 550     -27.317   4.379 -39.962  1.00  0.84           H  
ATOM   8381  HD2 HIS A 550     -24.592   5.825 -40.969  1.00  0.84           H  
ATOM   8382  HE1 HIS A 550     -24.828   3.102 -44.192  1.00  0.84           H  
ATOM   8383  HE2 HIS A 550     -23.802   5.356 -43.324  1.00  0.84           H  
ATOM   8384  N   ASP A 551     -27.246   4.396 -36.857  1.00  0.82           N  
ATOM   8385  CA  ASP A 551     -28.269   4.075 -35.849  1.00  0.82           C  
ATOM   8386  C   ASP A 551     -29.702   4.403 -36.320  1.00  0.82           C  
ATOM   8387  O   ASP A 551     -30.047   5.562 -36.594  1.00  0.82           O  
ATOM   8388  CB  ASP A 551     -27.983   4.753 -34.514  1.00  0.82           C  
ATOM   8389  CG  ASP A 551     -26.750   4.188 -33.790  1.00  0.82           C  
ATOM   8390  OD1 ASP A 551     -26.309   3.140 -34.182  1.00  0.82           O  
ATOM   8391  OD2 ASP A 551     -26.276   4.786 -32.854  1.00  0.82           O  
ATOM   8392  H   ASP A 551     -27.040   5.376 -37.043  1.00  0.82           H  
ATOM   8393  HA  ASP A 551     -28.235   3.003 -35.665  1.00  0.82           H  
ATOM   8394 1HB  ASP A 551     -27.834   5.826 -34.682  1.00  0.82           H  
ATOM   8395 2HB  ASP A 551     -28.851   4.636 -33.871  1.00  0.82           H  
ATOM   8396  N   ILE A 552     -30.519   3.356 -36.434  1.00  0.81           N  
ATOM   8397  CA  ILE A 552     -31.894   3.441 -36.920  1.00  0.81           C  
ATOM   8398  C   ILE A 552     -32.931   3.200 -35.815  1.00  0.81           C  
ATOM   8399  O   ILE A 552     -32.902   2.188 -35.119  1.00  0.81           O  
ATOM   8400  CB  ILE A 552     -32.102   2.420 -38.046  1.00  0.81           C  
ATOM   8401  CG1 ILE A 552     -31.164   2.736 -39.234  1.00  0.81           C  
ATOM   8402  CG2 ILE A 552     -33.562   2.398 -38.427  1.00  0.81           C  
ATOM   8403  CD1 ILE A 552     -31.087   1.610 -40.268  1.00  0.81           C  
ATOM   8404  H   ILE A 552     -30.159   2.438 -36.183  1.00  0.81           H  
ATOM   8405  HA  ILE A 552     -32.058   4.438 -37.325  1.00  0.81           H  
ATOM   8406  HB  ILE A 552     -31.810   1.448 -37.701  1.00  0.81           H  
ATOM   8407 1HG1 ILE A 552     -31.512   3.645 -39.716  1.00  0.81           H  
ATOM   8408 2HG1 ILE A 552     -30.157   2.914 -38.858  1.00  0.81           H  
ATOM   8409 1HG2 ILE A 552     -33.734   1.671 -39.218  1.00  0.81           H  
ATOM   8410 2HG2 ILE A 552     -34.157   2.135 -37.561  1.00  0.81           H  
ATOM   8411 3HG2 ILE A 552     -33.851   3.383 -38.755  1.00  0.81           H  
ATOM   8412 1HD1 ILE A 552     -30.412   1.902 -41.071  1.00  0.81           H  
ATOM   8413 2HD1 ILE A 552     -30.708   0.705 -39.789  1.00  0.81           H  
ATOM   8414 3HD1 ILE A 552     -32.073   1.409 -40.679  1.00  0.81           H  
ATOM   8415  N   LYS A 553     -33.840   4.142 -35.645  1.00  0.82           N  
ATOM   8416  CA  LYS A 553     -34.876   4.045 -34.623  1.00  0.82           C  
ATOM   8417  C   LYS A 553     -36.177   3.518 -35.221  1.00  0.82           C  
ATOM   8418  O   LYS A 553     -36.619   3.996 -36.273  1.00  0.82           O  
ATOM   8419  CB  LYS A 553     -35.085   5.404 -33.959  1.00  0.82           C  
ATOM   8420  CG  LYS A 553     -36.079   5.424 -32.799  1.00  0.82           C  
ATOM   8421  CD  LYS A 553     -36.136   6.830 -32.189  1.00  0.82           C  
ATOM   8422  CE  LYS A 553     -37.107   6.925 -31.018  1.00  0.82           C  
ATOM   8423  NZ  LYS A 553     -37.117   8.309 -30.435  1.00  0.82           N  
ATOM   8424  H   LYS A 553     -33.830   4.945 -36.262  1.00  0.82           H  
ATOM   8425  HA  LYS A 553     -34.550   3.340 -33.859  1.00  0.82           H  
ATOM   8426 1HB  LYS A 553     -34.133   5.751 -33.569  1.00  0.82           H  
ATOM   8427 2HB  LYS A 553     -35.414   6.126 -34.708  1.00  0.82           H  
ATOM   8428 1HG  LYS A 553     -37.074   5.135 -33.151  1.00  0.82           H  
ATOM   8429 2HG  LYS A 553     -35.757   4.705 -32.038  1.00  0.82           H  
ATOM   8430 1HD  LYS A 553     -35.136   7.110 -31.847  1.00  0.82           H  
ATOM   8431 2HD  LYS A 553     -36.445   7.538 -32.958  1.00  0.82           H  
ATOM   8432 1HE  LYS A 553     -38.112   6.674 -31.358  1.00  0.82           H  
ATOM   8433 2HE  LYS A 553     -36.810   6.216 -30.243  1.00  0.82           H  
ATOM   8434 1HZ  LYS A 553     -37.763   8.352 -29.658  1.00  0.82           H  
ATOM   8435 2HZ  LYS A 553     -36.188   8.541 -30.109  1.00  0.82           H  
ATOM   8436 3HZ  LYS A 553     -37.399   8.971 -31.143  1.00  0.82           H  
ATOM   8437  N   ILE A 554     -36.759   2.497 -34.583  1.00  0.88           N  
ATOM   8438  CA  ILE A 554     -38.019   1.919 -35.052  1.00  0.88           C  
ATOM   8439  C   ILE A 554     -39.117   1.973 -33.970  1.00  0.88           C  
ATOM   8440  O   ILE A 554     -38.929   1.496 -32.838  1.00  0.88           O  
ATOM   8441  CB  ILE A 554     -37.832   0.463 -35.493  1.00  0.88           C  
ATOM   8442  CG1 ILE A 554     -36.724   0.336 -36.536  1.00  0.88           C  
ATOM   8443  CG2 ILE A 554     -39.154  -0.071 -36.051  1.00  0.88           C  
ATOM   8444  CD1 ILE A 554     -35.378  -0.087 -35.947  1.00  0.88           C  
ATOM   8445  H   ILE A 554     -36.319   2.132 -33.739  1.00  0.88           H  
ATOM   8446  HA  ILE A 554     -38.367   2.495 -35.908  1.00  0.88           H  
ATOM   8447  HB  ILE A 554     -37.535  -0.128 -34.641  1.00  0.88           H  
ATOM   8448 1HG1 ILE A 554     -37.018  -0.390 -37.261  1.00  0.88           H  
ATOM   8449 2HG1 ILE A 554     -36.598   1.291 -37.034  1.00  0.88           H  
ATOM   8450 1HG2 ILE A 554     -39.041  -1.106 -36.354  1.00  0.88           H  
ATOM   8451 2HG2 ILE A 554     -39.903   0.003 -35.294  1.00  0.88           H  
ATOM   8452 3HG2 ILE A 554     -39.465   0.511 -36.899  1.00  0.88           H  
ATOM   8453 1HD1 ILE A 554     -34.641  -0.158 -36.746  1.00  0.88           H  
ATOM   8454 2HD1 ILE A 554     -35.045   0.649 -35.212  1.00  0.88           H  
ATOM   8455 3HD1 ILE A 554     -35.479  -1.056 -35.462  1.00  0.88           H  
ATOM   8456  N   THR A 555     -40.263   2.571 -34.312  1.00  0.99           N  
ATOM   8457  CA  THR A 555     -41.389   2.670 -33.376  1.00  0.99           C  
ATOM   8458  C   THR A 555     -42.730   2.348 -34.055  1.00  0.99           C  
ATOM   8459  O   THR A 555     -42.954   2.787 -35.173  1.00  0.99           O  
ATOM   8460  CB  THR A 555     -41.428   4.084 -32.781  1.00  0.99           C  
ATOM   8461  OG1 THR A 555     -40.157   4.345 -32.164  1.00  0.99           O  
ATOM   8462  CG2 THR A 555     -42.525   4.187 -31.734  1.00  0.99           C  
ATOM   8463  H   THR A 555     -40.342   2.981 -35.245  1.00  0.99           H  
ATOM   8464  HA  THR A 555     -41.236   1.970 -32.563  1.00  0.99           H  
ATOM   8465  HB  THR A 555     -41.607   4.815 -33.570  1.00  0.99           H  
ATOM   8466  HG1 THR A 555     -39.844   3.526 -31.751  1.00  0.99           H  
ATOM   8467 1HG2 THR A 555     -42.533   5.183 -31.311  1.00  0.99           H  
ATOM   8468 2HG2 THR A 555     -43.493   3.989 -32.181  1.00  0.99           H  
ATOM   8469 3HG2 THR A 555     -42.334   3.457 -30.947  1.00  0.99           H  
ATOM   8470  N   ALA A 556     -43.634   1.587 -33.427  1.00  1.12           N  
ATOM   8471  CA  ALA A 556     -44.960   1.446 -34.055  1.00  1.12           C  
ATOM   8472  C   ALA A 556     -45.913   2.463 -33.418  1.00  1.12           C  
ATOM   8473  O   ALA A 556     -45.853   2.716 -32.215  1.00  1.12           O  
ATOM   8474  CB  ALA A 556     -45.499   0.024 -33.991  1.00  1.12           C  
ATOM   8475  H   ALA A 556     -43.435   1.182 -32.523  1.00  1.12           H  
ATOM   8476  HA  ALA A 556     -44.869   1.706 -35.096  1.00  1.12           H  
ATOM   8477 1HB  ALA A 556     -46.464  -0.008 -34.496  1.00  1.12           H  
ATOM   8478 2HB  ALA A 556     -44.811  -0.641 -34.503  1.00  1.12           H  
ATOM   8479 3HB  ALA A 556     -45.630  -0.327 -33.009  1.00  1.12           H  
ATOM   8480  N   GLU A 557     -46.791   3.043 -34.238  1.00  1.25           N  
ATOM   8481  CA  GLU A 557     -47.721   4.092 -33.799  1.00  1.25           C  
ATOM   8482  C   GLU A 557     -48.900   3.648 -32.918  1.00  1.25           C  
ATOM   8483  O   GLU A 557     -49.303   4.366 -31.994  1.00  1.25           O  
ATOM   8484  CB  GLU A 557     -48.300   4.782 -35.045  1.00  1.25           C  
ATOM   8485  CG  GLU A 557     -47.309   5.614 -35.878  1.00  1.25           C  
ATOM   8486  CD  GLU A 557     -46.772   6.836 -35.167  1.00  1.25           C  
ATOM   8487  OE1 GLU A 557     -47.564   7.598 -34.667  1.00  1.25           O  
ATOM   8488  OE2 GLU A 557     -45.579   7.017 -35.142  1.00  1.25           O  
ATOM   8489  H   GLU A 557     -46.783   2.753 -35.216  1.00  1.25           H  
ATOM   8490  HA  GLU A 557     -47.142   4.821 -33.234  1.00  1.25           H  
ATOM   8491 1HB  GLU A 557     -48.719   4.023 -35.708  1.00  1.25           H  
ATOM   8492 2HB  GLU A 557     -49.117   5.438 -34.747  1.00  1.25           H  
ATOM   8493 1HG  GLU A 557     -46.469   4.972 -36.166  1.00  1.25           H  
ATOM   8494 2HG  GLU A 557     -47.814   5.933 -36.785  1.00  1.25           H  
ATOM   8495  N   ASN A 558     -49.476   2.486 -33.217  1.00  1.31           N  
ATOM   8496  CA  ASN A 558     -50.649   1.995 -32.494  1.00  1.31           C  
ATOM   8497  C   ASN A 558     -50.837   0.500 -32.731  1.00  1.31           C  
ATOM   8498  O   ASN A 558     -51.349   0.110 -33.783  1.00  1.31           O  
ATOM   8499  CB  ASN A 558     -51.895   2.775 -32.899  1.00  1.31           C  
ATOM   8500  CG  ASN A 558     -53.127   2.422 -32.080  1.00  1.31           C  
ATOM   8501  OD1 ASN A 558     -53.085   1.581 -31.174  1.00  1.31           O  
ATOM   8502  ND2 ASN A 558     -54.229   3.066 -32.392  1.00  1.31           N  
ATOM   8503  H   ASN A 558     -49.091   1.934 -33.969  1.00  1.31           H  
ATOM   8504  HA  ASN A 558     -50.481   2.136 -31.425  1.00  1.31           H  
ATOM   8505 1HB  ASN A 558     -51.711   3.845 -32.795  1.00  1.31           H  
ATOM   8506 2HB  ASN A 558     -52.110   2.586 -33.950  1.00  1.31           H  
ATOM   8507 1HD2 ASN A 558     -55.075   2.883 -31.890  1.00  1.31           H  
ATOM   8508 2HD2 ASN A 558     -54.220   3.741 -33.129  1.00  1.31           H  
ATOM   8509  N   THR A 559     -50.410  -0.308 -31.750  1.00  1.29           N  
ATOM   8510  CA  THR A 559     -50.357  -1.781 -31.775  1.00  1.29           C  
ATOM   8511  C   THR A 559     -48.892  -2.184 -31.728  1.00  1.29           C  
ATOM   8512  O   THR A 559     -48.143  -1.779 -32.607  1.00  1.29           O  
ATOM   8513  CB  THR A 559     -50.960  -2.441 -33.040  1.00  1.29           C  
ATOM   8514  OG1 THR A 559     -52.335  -2.101 -33.173  1.00  1.29           O  
ATOM   8515  CG2 THR A 559     -50.826  -3.938 -32.941  1.00  1.29           C  
ATOM   8516  H   THR A 559     -50.059   0.151 -30.922  1.00  1.29           H  
ATOM   8517  HA  THR A 559     -50.898  -2.169 -30.919  1.00  1.29           H  
ATOM   8518  HB  THR A 559     -50.416  -2.121 -33.929  1.00  1.29           H  
ATOM   8519  HG1 THR A 559     -52.370  -1.228 -33.587  1.00  1.29           H  
ATOM   8520 1HG2 THR A 559     -51.242  -4.402 -33.832  1.00  1.29           H  
ATOM   8521 2HG2 THR A 559     -49.777  -4.199 -32.858  1.00  1.29           H  
ATOM   8522 3HG2 THR A 559     -51.356  -4.293 -32.062  1.00  1.29           H  
ATOM   8523  N   PRO A 560     -48.399  -2.844 -30.671  1.00  1.18           N  
ATOM   8524  CA  PRO A 560     -47.046  -3.352 -30.641  1.00  1.18           C  
ATOM   8525  C   PRO A 560     -46.831  -4.285 -31.831  1.00  1.18           C  
ATOM   8526  O   PRO A 560     -47.624  -5.203 -32.044  1.00  1.18           O  
ATOM   8527  CB  PRO A 560     -47.009  -4.108 -29.312  1.00  1.18           C  
ATOM   8528  CG  PRO A 560     -48.055  -3.396 -28.455  1.00  1.18           C  
ATOM   8529  CD  PRO A 560     -49.166  -3.034 -29.433  1.00  1.18           C  
ATOM   8530  HA  PRO A 560     -46.368  -2.512 -30.645  1.00  1.18           H  
ATOM   8531 1HB  PRO A 560     -47.224  -5.172 -29.472  1.00  1.18           H  
ATOM   8532 2HB  PRO A 560     -45.994  -4.044 -28.887  1.00  1.18           H  
ATOM   8533 1HG  PRO A 560     -48.402  -4.062 -27.648  1.00  1.18           H  
ATOM   8534 2HG  PRO A 560     -47.611  -2.515 -27.973  1.00  1.18           H  
ATOM   8535 1HD  PRO A 560     -49.887  -3.861 -29.546  1.00  1.18           H  
ATOM   8536 2HD  PRO A 560     -49.639  -2.100 -29.104  1.00  1.18           H  
ATOM   8537  N   LEU A 561     -45.731  -4.104 -32.551  1.00  1.04           N  
ATOM   8538  CA  LEU A 561     -45.446  -4.941 -33.709  1.00  1.04           C  
ATOM   8539  C   LEU A 561     -44.015  -5.481 -33.654  1.00  1.04           C  
ATOM   8540  O   LEU A 561     -43.128  -4.804 -33.144  1.00  1.04           O  
ATOM   8541  CB  LEU A 561     -45.645  -4.136 -35.002  1.00  1.04           C  
ATOM   8542  CG  LEU A 561     -47.050  -3.578 -35.257  1.00  1.04           C  
ATOM   8543  CD1 LEU A 561     -47.016  -2.629 -36.449  1.00  1.04           C  
ATOM   8544  CD2 LEU A 561     -48.011  -4.717 -35.490  1.00  1.04           C  
ATOM   8545  H   LEU A 561     -45.111  -3.344 -32.291  1.00  1.04           H  
ATOM   8546  HA  LEU A 561     -46.157  -5.757 -33.696  1.00  1.04           H  
ATOM   8547 1HB  LEU A 561     -44.950  -3.302 -35.001  1.00  1.04           H  
ATOM   8548 2HB  LEU A 561     -45.422  -4.774 -35.825  1.00  1.04           H  
ATOM   8549  HG  LEU A 561     -47.364  -3.020 -34.413  1.00  1.04           H  
ATOM   8550 1HD1 LEU A 561     -48.009  -2.217 -36.620  1.00  1.04           H  
ATOM   8551 2HD1 LEU A 561     -46.319  -1.814 -36.260  1.00  1.04           H  
ATOM   8552 3HD1 LEU A 561     -46.701  -3.164 -37.323  1.00  1.04           H  
ATOM   8553 1HD2 LEU A 561     -49.011  -4.317 -35.659  1.00  1.04           H  
ATOM   8554 2HD2 LEU A 561     -47.702  -5.289 -36.351  1.00  1.04           H  
ATOM   8555 3HD2 LEU A 561     -48.025  -5.364 -34.615  1.00  1.04           H  
ATOM   8556  N   PRO A 562     -43.748  -6.693 -34.152  1.00  0.90           N  
ATOM   8557  CA  PRO A 562     -42.428  -7.294 -34.242  1.00  0.90           C  
ATOM   8558  C   PRO A 562     -41.563  -6.685 -35.344  1.00  0.90           C  
ATOM   8559  O   PRO A 562     -42.080  -6.139 -36.323  1.00  0.90           O  
ATOM   8560  CB  PRO A 562     -42.747  -8.759 -34.536  1.00  0.90           C  
ATOM   8561  CG  PRO A 562     -44.069  -8.717 -35.256  1.00  0.90           C  
ATOM   8562  CD  PRO A 562     -44.836  -7.562 -34.625  1.00  0.90           C  
ATOM   8563  HA  PRO A 562     -41.943  -7.213 -33.271  1.00  0.90           H  
ATOM   8564 1HB  PRO A 562     -41.945  -9.188 -35.156  1.00  0.90           H  
ATOM   8565 2HB  PRO A 562     -42.767  -9.336 -33.609  1.00  0.90           H  
ATOM   8566 1HG  PRO A 562     -43.879  -8.565 -36.314  1.00  0.90           H  
ATOM   8567 2HG  PRO A 562     -44.589  -9.681 -35.159  1.00  0.90           H  
ATOM   8568 1HD  PRO A 562     -45.439  -7.068 -35.384  1.00  0.90           H  
ATOM   8569 2HD  PRO A 562     -45.444  -7.922 -33.782  1.00  0.90           H  
ATOM   8570  N   ILE A 563     -40.247  -6.831 -35.212  1.00  0.80           N  
ATOM   8571  CA  ILE A 563     -39.326  -6.490 -36.300  1.00  0.80           C  
ATOM   8572  C   ILE A 563     -38.603  -7.754 -36.795  1.00  0.80           C  
ATOM   8573  O   ILE A 563     -37.760  -8.309 -36.087  1.00  0.80           O  
ATOM   8574  CB  ILE A 563     -38.268  -5.464 -35.835  1.00  0.80           C  
ATOM   8575  CG1 ILE A 563     -38.921  -4.197 -35.326  1.00  0.80           C  
ATOM   8576  CG2 ILE A 563     -37.314  -5.127 -36.979  1.00  0.80           C  
ATOM   8577  CD1 ILE A 563     -37.924  -3.264 -34.711  1.00  0.80           C  
ATOM   8578  H   ILE A 563     -39.887  -7.194 -34.331  1.00  0.80           H  
ATOM   8579  HA  ILE A 563     -39.886  -6.070 -37.128  1.00  0.80           H  
ATOM   8580  HB  ILE A 563     -37.699  -5.891 -35.008  1.00  0.80           H  
ATOM   8581 1HG1 ILE A 563     -39.421  -3.694 -36.152  1.00  0.80           H  
ATOM   8582 2HG1 ILE A 563     -39.667  -4.447 -34.566  1.00  0.80           H  
ATOM   8583 1HG2 ILE A 563     -36.565  -4.416 -36.637  1.00  0.80           H  
ATOM   8584 2HG2 ILE A 563     -36.824  -6.029 -37.319  1.00  0.80           H  
ATOM   8585 3HG2 ILE A 563     -37.880  -4.691 -37.806  1.00  0.80           H  
ATOM   8586 1HD1 ILE A 563     -38.424  -2.392 -34.374  1.00  0.80           H  
ATOM   8587 2HD1 ILE A 563     -37.437  -3.751 -33.872  1.00  0.80           H  
ATOM   8588 3HD1 ILE A 563     -37.180  -2.985 -35.451  1.00  0.80           H  
ATOM   8589  N   ALA A 564     -38.933  -8.231 -38.001  1.00  0.74           N  
ATOM   8590  CA  ALA A 564     -38.318  -9.445 -38.539  1.00  0.74           C  
ATOM   8591  C   ALA A 564     -36.812  -9.277 -38.753  1.00  0.74           C  
ATOM   8592  O   ALA A 564     -36.046 -10.238 -38.627  1.00  0.74           O  
ATOM   8593  CB  ALA A 564     -38.988  -9.836 -39.834  1.00  0.74           C  
ATOM   8594  H   ALA A 564     -39.619  -7.749 -38.585  1.00  0.74           H  
ATOM   8595  HA  ALA A 564     -38.465 -10.245 -37.814  1.00  0.74           H  
ATOM   8596 1HB  ALA A 564     -38.555 -10.744 -40.213  1.00  0.74           H  
ATOM   8597 2HB  ALA A 564     -40.054  -9.987 -39.668  1.00  0.74           H  
ATOM   8598 3HB  ALA A 564     -38.850  -9.052 -40.542  1.00  0.74           H  
ATOM   8599  N   GLY A 565     -36.392  -8.066 -39.125  1.00  0.72           N  
ATOM   8600  CA  GLY A 565     -34.965  -7.814 -39.361  1.00  0.72           C  
ATOM   8601  C   GLY A 565     -34.686  -6.643 -40.303  1.00  0.72           C  
ATOM   8602  O   GLY A 565     -35.549  -5.797 -40.531  1.00  0.72           O  
ATOM   8603  H   GLY A 565     -37.092  -7.328 -39.240  1.00  0.72           H  
ATOM   8604 1HA  GLY A 565     -34.484  -7.615 -38.405  1.00  0.72           H  
ATOM   8605 2HA  GLY A 565     -34.499  -8.712 -39.748  1.00  0.72           H  
ATOM   8606  N   VAL A 566     -33.451  -6.576 -40.811  1.00  0.72           N  
ATOM   8607  CA  VAL A 566     -33.032  -5.468 -41.674  1.00  0.72           C  
ATOM   8608  C   VAL A 566     -32.249  -5.913 -42.932  1.00  0.72           C  
ATOM   8609  O   VAL A 566     -31.437  -6.833 -42.873  1.00  0.72           O  
ATOM   8610  CB  VAL A 566     -32.161  -4.503 -40.838  1.00  0.72           C  
ATOM   8611  CG1 VAL A 566     -30.938  -5.208 -40.370  1.00  0.72           C  
ATOM   8612  CG2 VAL A 566     -31.763  -3.324 -41.633  1.00  0.72           C  
ATOM   8613  H   VAL A 566     -32.798  -7.317 -40.568  1.00  0.72           H  
ATOM   8614  HA  VAL A 566     -33.927  -4.948 -41.988  1.00  0.72           H  
ATOM   8615  HB  VAL A 566     -32.726  -4.196 -39.964  1.00  0.72           H  
ATOM   8616 1HG1 VAL A 566     -30.329  -4.541 -39.763  1.00  0.72           H  
ATOM   8617 2HG1 VAL A 566     -31.242  -6.067 -39.782  1.00  0.72           H  
ATOM   8618 3HG1 VAL A 566     -30.366  -5.532 -41.239  1.00  0.72           H  
ATOM   8619 1HG2 VAL A 566     -31.150  -2.658 -41.051  1.00  0.72           H  
ATOM   8620 2HG2 VAL A 566     -31.199  -3.647 -42.487  1.00  0.72           H  
ATOM   8621 3HG2 VAL A 566     -32.647  -2.801 -41.950  1.00  0.72           H  
ATOM   8622  N   LEU A 567     -32.496  -5.242 -44.065  1.00  0.73           N  
ATOM   8623  CA  LEU A 567     -31.796  -5.478 -45.338  1.00  0.73           C  
ATOM   8624  C   LEU A 567     -30.743  -4.420 -45.608  1.00  0.73           C  
ATOM   8625  O   LEU A 567     -31.056  -3.237 -45.760  1.00  0.73           O  
ATOM   8626  CB  LEU A 567     -32.784  -5.511 -46.498  1.00  0.73           C  
ATOM   8627  CG  LEU A 567     -33.777  -6.630 -46.452  1.00  0.73           C  
ATOM   8628  CD1 LEU A 567     -34.796  -6.465 -47.552  1.00  0.73           C  
ATOM   8629  CD2 LEU A 567     -33.036  -7.919 -46.634  1.00  0.73           C  
ATOM   8630  H   LEU A 567     -33.186  -4.503 -44.017  1.00  0.73           H  
ATOM   8631  HA  LEU A 567     -31.299  -6.443 -45.281  1.00  0.73           H  
ATOM   8632 1HB  LEU A 567     -33.339  -4.581 -46.505  1.00  0.73           H  
ATOM   8633 2HB  LEU A 567     -32.230  -5.585 -47.425  1.00  0.73           H  
ATOM   8634  HG  LEU A 567     -34.270  -6.630 -45.498  1.00  0.73           H  
ATOM   8635 1HD1 LEU A 567     -35.507  -7.290 -47.515  1.00  0.73           H  
ATOM   8636 2HD1 LEU A 567     -35.327  -5.520 -47.419  1.00  0.73           H  
ATOM   8637 3HD1 LEU A 567     -34.290  -6.465 -48.517  1.00  0.73           H  
ATOM   8638 1HD2 LEU A 567     -33.730  -8.758 -46.587  1.00  0.73           H  
ATOM   8639 2HD2 LEU A 567     -32.537  -7.919 -47.595  1.00  0.73           H  
ATOM   8640 3HD2 LEU A 567     -32.297  -8.001 -45.857  1.00  0.73           H  
ATOM   8641  N   LEU A 568     -29.488  -4.844 -45.657  1.00  0.77           N  
ATOM   8642  CA  LEU A 568     -28.383  -3.924 -45.791  1.00  0.77           C  
ATOM   8643  C   LEU A 568     -27.712  -3.967 -47.171  1.00  0.77           C  
ATOM   8644  O   LEU A 568     -27.527  -5.054 -47.728  1.00  0.77           O  
ATOM   8645  CB  LEU A 568     -27.366  -4.320 -44.734  1.00  0.77           C  
ATOM   8646  CG  LEU A 568     -27.931  -4.359 -43.358  1.00  0.77           C  
ATOM   8647  CD1 LEU A 568     -26.889  -4.816 -42.401  1.00  0.77           C  
ATOM   8648  CD2 LEU A 568     -28.447  -3.029 -43.064  1.00  0.77           C  
ATOM   8649  H   LEU A 568     -29.301  -5.834 -45.557  1.00  0.77           H  
ATOM   8650  HA  LEU A 568     -28.775  -2.941 -45.571  1.00  0.77           H  
ATOM   8651 1HB  LEU A 568     -26.986  -5.315 -44.967  1.00  0.77           H  
ATOM   8652 2HB  LEU A 568     -26.550  -3.627 -44.752  1.00  0.77           H  
ATOM   8653  HG  LEU A 568     -28.755  -5.081 -43.304  1.00  0.77           H  
ATOM   8654 1HD1 LEU A 568     -27.301  -4.847 -41.391  1.00  0.77           H  
ATOM   8655 2HD1 LEU A 568     -26.571  -5.808 -42.687  1.00  0.77           H  
ATOM   8656 3HD1 LEU A 568     -26.041  -4.142 -42.433  1.00  0.77           H  
ATOM   8657 1HD2 LEU A 568     -28.873  -3.014 -42.072  1.00  0.77           H  
ATOM   8658 2HD2 LEU A 568     -27.662  -2.315 -43.136  1.00  0.77           H  
ATOM   8659 3HD2 LEU A 568     -29.197  -2.791 -43.789  1.00  0.77           H  
ATOM   8660  N   PRO A 569     -27.301  -2.815 -47.735  1.00  0.82           N  
ATOM   8661  CA  PRO A 569     -26.528  -2.701 -48.953  1.00  0.82           C  
ATOM   8662  C   PRO A 569     -25.089  -3.056 -48.698  1.00  0.82           C  
ATOM   8663  O   PRO A 569     -24.469  -2.484 -47.802  1.00  0.82           O  
ATOM   8664  CB  PRO A 569     -26.663  -1.227 -49.298  1.00  0.82           C  
ATOM   8665  CG  PRO A 569     -26.897  -0.529 -47.981  1.00  0.82           C  
ATOM   8666  CD  PRO A 569     -27.631  -1.531 -47.119  1.00  0.82           C  
ATOM   8667  HA  PRO A 569     -26.963  -3.348 -49.731  1.00  0.82           H  
ATOM   8668 1HB  PRO A 569     -25.739  -0.889 -49.764  1.00  0.82           H  
ATOM   8669 2HB  PRO A 569     -27.474  -1.075 -50.028  1.00  0.82           H  
ATOM   8670 1HG  PRO A 569     -25.942  -0.203 -47.544  1.00  0.82           H  
ATOM   8671 2HG  PRO A 569     -27.498   0.382 -48.151  1.00  0.82           H  
ATOM   8672 1HD  PRO A 569     -27.239  -1.465 -46.103  1.00  0.82           H  
ATOM   8673 2HD  PRO A 569     -28.717  -1.346 -47.178  1.00  0.82           H  
ATOM   8674  N   THR A 570     -24.543  -3.947 -49.501  1.00  0.88           N  
ATOM   8675  CA  THR A 570     -23.166  -4.366 -49.342  1.00  0.88           C  
ATOM   8676  C   THR A 570     -22.474  -4.369 -50.691  1.00  0.88           C  
ATOM   8677  O   THR A 570     -23.124  -4.170 -51.709  1.00  0.88           O  
ATOM   8678  CB  THR A 570     -23.120  -5.775 -48.719  1.00  0.88           C  
ATOM   8679  OG1 THR A 570     -23.653  -6.730 -49.639  1.00  0.88           O  
ATOM   8680  CG2 THR A 570     -23.954  -5.806 -47.458  1.00  0.88           C  
ATOM   8681  H   THR A 570     -25.102  -4.414 -50.217  1.00  0.88           H  
ATOM   8682  HA  THR A 570     -22.644  -3.670 -48.686  1.00  0.88           H  
ATOM   8683  HB  THR A 570     -22.093  -6.034 -48.481  1.00  0.88           H  
ATOM   8684  HG1 THR A 570     -24.522  -6.413 -49.962  1.00  0.88           H  
ATOM   8685 1HG2 THR A 570     -23.902  -6.794 -47.027  1.00  0.88           H  
ATOM   8686 2HG2 THR A 570     -23.555  -5.074 -46.759  1.00  0.88           H  
ATOM   8687 3HG2 THR A 570     -24.986  -5.573 -47.680  1.00  0.88           H  
ATOM   8688  N   ILE A 571     -21.162  -4.519 -50.698  1.00  0.93           N  
ATOM   8689  CA  ILE A 571     -20.426  -4.762 -51.932  1.00  0.93           C  
ATOM   8690  C   ILE A 571     -19.512  -5.954 -51.694  1.00  0.93           C  
ATOM   8691  O   ILE A 571     -18.547  -5.807 -50.946  1.00  0.93           O  
ATOM   8692  CB  ILE A 571     -19.603  -3.574 -52.416  1.00  0.93           C  
ATOM   8693  CG1 ILE A 571     -20.464  -2.404 -52.699  1.00  0.93           C  
ATOM   8694  CG2 ILE A 571     -18.805  -3.971 -53.653  1.00  0.93           C  
ATOM   8695  CD1 ILE A 571     -19.676  -1.205 -53.008  1.00  0.93           C  
ATOM   8696  H   ILE A 571     -20.688  -4.596 -49.796  1.00  0.93           H  
ATOM   8697  HA  ILE A 571     -21.140  -4.958 -52.718  1.00  0.93           H  
ATOM   8698  HB  ILE A 571     -18.931  -3.274 -51.639  1.00  0.93           H  
ATOM   8699 1HG1 ILE A 571     -21.114  -2.634 -53.551  1.00  0.93           H  
ATOM   8700 2HG1 ILE A 571     -21.085  -2.181 -51.835  1.00  0.93           H  
ATOM   8701 1HG2 ILE A 571     -18.207  -3.130 -53.994  1.00  0.93           H  
ATOM   8702 2HG2 ILE A 571     -18.157  -4.796 -53.420  1.00  0.93           H  
ATOM   8703 3HG2 ILE A 571     -19.492  -4.261 -54.446  1.00  0.93           H  
ATOM   8704 1HD1 ILE A 571     -20.341  -0.394 -53.215  1.00  0.93           H  
ATOM   8705 2HD1 ILE A 571     -19.054  -0.970 -52.153  1.00  0.93           H  
ATOM   8706 3HD1 ILE A 571     -19.050  -1.383 -53.883  1.00  0.93           H  
ATOM   8707  N   PRO A 572     -19.673  -7.092 -52.387  1.00  0.95           N  
ATOM   8708  CA  PRO A 572     -18.922  -8.322 -52.154  1.00  0.95           C  
ATOM   8709  C   PRO A 572     -17.400  -8.158 -52.023  1.00  0.95           C  
ATOM   8710  O   PRO A 572     -16.765  -8.936 -51.313  1.00  0.95           O  
ATOM   8711  CB  PRO A 572     -19.272  -9.129 -53.408  1.00  0.95           C  
ATOM   8712  CG  PRO A 572     -20.671  -8.671 -53.768  1.00  0.95           C  
ATOM   8713  CD  PRO A 572     -20.690  -7.197 -53.463  1.00  0.95           C  
ATOM   8714  HA  PRO A 572     -19.325  -8.810 -51.256  1.00  0.95           H  
ATOM   8715 1HB  PRO A 572     -18.535  -8.936 -54.201  1.00  0.95           H  
ATOM   8716 2HB  PRO A 572     -19.220 -10.205 -53.182  1.00  0.95           H  
ATOM   8717 1HG  PRO A 572     -20.881  -8.890 -54.827  1.00  0.95           H  
ATOM   8718 2HG  PRO A 572     -21.416  -9.226 -53.176  1.00  0.95           H  
ATOM   8719 1HD  PRO A 572     -20.408  -6.602 -54.345  1.00  0.95           H  
ATOM   8720 2HD  PRO A 572     -21.700  -6.962 -53.088  1.00  0.95           H  
ATOM   8721  N   GLY A 573     -16.805  -7.190 -52.717  1.00  0.95           N  
ATOM   8722  CA  GLY A 573     -15.363  -6.992 -52.614  1.00  0.95           C  
ATOM   8723  C   GLY A 573     -14.945  -5.667 -51.956  1.00  0.95           C  
ATOM   8724  O   GLY A 573     -13.753  -5.351 -51.935  1.00  0.95           O  
ATOM   8725  H   GLY A 573     -17.344  -6.579 -53.306  1.00  0.95           H  
ATOM   8726 1HA  GLY A 573     -14.924  -7.819 -52.058  1.00  0.95           H  
ATOM   8727 2HA  GLY A 573     -14.935  -7.037 -53.615  1.00  0.95           H  
ATOM   8728  N   LYS A 574     -15.906  -4.863 -51.480  1.00  0.91           N  
ATOM   8729  CA  LYS A 574     -15.550  -3.547 -50.931  1.00  0.91           C  
ATOM   8730  C   LYS A 574     -16.215  -3.190 -49.591  1.00  0.91           C  
ATOM   8731  O   LYS A 574     -15.625  -2.446 -48.802  1.00  0.91           O  
ATOM   8732  CB  LYS A 574     -15.833  -2.436 -51.955  1.00  0.91           C  
ATOM   8733  CG  LYS A 574     -15.019  -2.568 -53.260  1.00  0.91           C  
ATOM   8734  CD  LYS A 574     -15.246  -1.425 -54.229  1.00  0.91           C  
ATOM   8735  CE  LYS A 574     -14.462  -1.642 -55.511  1.00  0.91           C  
ATOM   8736  NZ  LYS A 574     -14.631  -0.519 -56.475  1.00  0.91           N  
ATOM   8737  H   LYS A 574     -16.868  -5.186 -51.463  1.00  0.91           H  
ATOM   8738  HA  LYS A 574     -14.476  -3.547 -50.748  1.00  0.91           H  
ATOM   8739 1HB  LYS A 574     -16.872  -2.411 -52.196  1.00  0.91           H  
ATOM   8740 2HB  LYS A 574     -15.588  -1.480 -51.509  1.00  0.91           H  
ATOM   8741 1HG  LYS A 574     -13.954  -2.624 -53.019  1.00  0.91           H  
ATOM   8742 2HG  LYS A 574     -15.304  -3.486 -53.765  1.00  0.91           H  
ATOM   8743 1HD  LYS A 574     -16.309  -1.322 -54.467  1.00  0.91           H  
ATOM   8744 2HD  LYS A 574     -14.891  -0.506 -53.797  1.00  0.91           H  
ATOM   8745 1HE  LYS A 574     -13.404  -1.741 -55.270  1.00  0.91           H  
ATOM   8746 2HE  LYS A 574     -14.805  -2.561 -55.982  1.00  0.91           H  
ATOM   8747 1HZ  LYS A 574     -14.094  -0.706 -57.311  1.00  0.91           H  
ATOM   8748 2HZ  LYS A 574     -15.622  -0.401 -56.731  1.00  0.91           H  
ATOM   8749 3HZ  LYS A 574     -14.300   0.337 -56.057  1.00  0.91           H  
ATOM   8750  N   LEU A 575     -17.462  -3.634 -49.365  1.00  0.86           N  
ATOM   8751  CA  LEU A 575     -18.237  -3.211 -48.185  1.00  0.86           C  
ATOM   8752  C   LEU A 575     -18.935  -4.397 -47.542  1.00  0.86           C  
ATOM   8753  O   LEU A 575     -19.883  -4.954 -48.105  1.00  0.86           O  
ATOM   8754  CB  LEU A 575     -19.309  -2.186 -48.607  1.00  0.86           C  
ATOM   8755  CG  LEU A 575     -20.257  -1.618 -47.542  1.00  0.86           C  
ATOM   8756  CD1 LEU A 575     -19.458  -0.824 -46.535  1.00  0.86           C  
ATOM   8757  CD2 LEU A 575     -21.334  -0.747 -48.235  1.00  0.86           C  
ATOM   8758  H   LEU A 575     -17.881  -4.296 -50.011  1.00  0.86           H  
ATOM   8759  HA  LEU A 575     -17.563  -2.767 -47.457  1.00  0.86           H  
ATOM   8760 1HB  LEU A 575     -18.796  -1.366 -49.042  1.00  0.86           H  
ATOM   8761 2HB  LEU A 575     -19.919  -2.617 -49.370  1.00  0.86           H  
ATOM   8762  HG  LEU A 575     -20.748  -2.435 -47.009  1.00  0.86           H  
ATOM   8763 1HD1 LEU A 575     -20.129  -0.415 -45.802  1.00  0.86           H  
ATOM   8764 2HD1 LEU A 575     -18.717  -1.468 -46.053  1.00  0.86           H  
ATOM   8765 3HD1 LEU A 575     -18.963  -0.020 -47.028  1.00  0.86           H  
ATOM   8766 1HD2 LEU A 575     -22.019  -0.348 -47.480  1.00  0.86           H  
ATOM   8767 2HD2 LEU A 575     -20.862   0.075 -48.764  1.00  0.86           H  
ATOM   8768 3HD2 LEU A 575     -21.899  -1.354 -48.945  1.00  0.86           H  
ATOM   8769  N   ASP A 576     -18.507  -4.748 -46.339  1.00  0.80           N  
ATOM   8770  CA  ASP A 576     -19.067  -5.898 -45.644  1.00  0.80           C  
ATOM   8771  C   ASP A 576     -19.890  -5.482 -44.432  1.00  0.80           C  
ATOM   8772  O   ASP A 576     -19.631  -4.441 -43.833  1.00  0.80           O  
ATOM   8773  CB  ASP A 576     -17.936  -6.833 -45.218  1.00  0.80           C  
ATOM   8774  CG  ASP A 576     -17.168  -7.433 -46.417  1.00  0.80           C  
ATOM   8775  OD1 ASP A 576     -17.804  -7.846 -47.357  1.00  0.80           O  
ATOM   8776  OD2 ASP A 576     -15.952  -7.471 -46.368  1.00  0.80           O  
ATOM   8777  H   ASP A 576     -17.744  -4.217 -45.915  1.00  0.80           H  
ATOM   8778  HA  ASP A 576     -19.721  -6.435 -46.332  1.00  0.80           H  
ATOM   8779 1HB  ASP A 576     -17.232  -6.283 -44.591  1.00  0.80           H  
ATOM   8780 2HB  ASP A 576     -18.346  -7.645 -44.615  1.00  0.80           H  
ATOM   8781  N   VAL A 577     -20.851  -6.308 -44.024  1.00  0.75           N  
ATOM   8782  CA  VAL A 577     -21.591  -6.004 -42.796  1.00  0.75           C  
ATOM   8783  C   VAL A 577     -20.821  -6.519 -41.594  1.00  0.75           C  
ATOM   8784  O   VAL A 577     -20.462  -7.700 -41.519  1.00  0.75           O  
ATOM   8785  CB  VAL A 577     -22.989  -6.643 -42.800  1.00  0.75           C  
ATOM   8786  CG1 VAL A 577     -23.702  -6.371 -41.472  1.00  0.75           C  
ATOM   8787  CG2 VAL A 577     -23.776  -6.098 -43.932  1.00  0.75           C  
ATOM   8788  H   VAL A 577     -21.058  -7.147 -44.549  1.00  0.75           H  
ATOM   8789  HA  VAL A 577     -21.705  -4.922 -42.705  1.00  0.75           H  
ATOM   8790  HB  VAL A 577     -22.892  -7.722 -42.909  1.00  0.75           H  
ATOM   8791 1HG1 VAL A 577     -24.679  -6.833 -41.486  1.00  0.75           H  
ATOM   8792 2HG1 VAL A 577     -23.126  -6.787 -40.649  1.00  0.75           H  
ATOM   8793 3HG1 VAL A 577     -23.812  -5.293 -41.325  1.00  0.75           H  
ATOM   8794 1HG2 VAL A 577     -24.758  -6.558 -43.956  1.00  0.75           H  
ATOM   8795 2HG2 VAL A 577     -23.878  -5.028 -43.816  1.00  0.75           H  
ATOM   8796 3HG2 VAL A 577     -23.246  -6.323 -44.836  1.00  0.75           H  
ATOM   8797  N   ASN A 578     -20.553  -5.656 -40.637  1.00  0.71           N  
ATOM   8798  CA  ASN A 578     -19.787  -6.109 -39.499  1.00  0.71           C  
ATOM   8799  C   ASN A 578     -20.701  -6.698 -38.449  1.00  0.71           C  
ATOM   8800  O   ASN A 578     -21.155  -6.026 -37.508  1.00  0.71           O  
ATOM   8801  CB  ASN A 578     -18.913  -5.023 -38.937  1.00  0.71           C  
ATOM   8802  CG  ASN A 578     -17.994  -5.542 -37.856  1.00  0.71           C  
ATOM   8803  OD1 ASN A 578     -18.231  -6.612 -37.239  1.00  0.71           O  
ATOM   8804  ND2 ASN A 578     -16.937  -4.806 -37.620  1.00  0.71           N  
ATOM   8805  H   ASN A 578     -20.897  -4.703 -40.696  1.00  0.71           H  
ATOM   8806  HA  ASN A 578     -19.125  -6.911 -39.828  1.00  0.71           H  
ATOM   8807 1HB  ASN A 578     -18.315  -4.578 -39.739  1.00  0.71           H  
ATOM   8808 2HB  ASN A 578     -19.534  -4.237 -38.524  1.00  0.71           H  
ATOM   8809 1HD2 ASN A 578     -16.268  -5.075 -36.920  1.00  0.71           H  
ATOM   8810 2HD2 ASN A 578     -16.791  -3.966 -38.146  1.00  0.71           H  
ATOM   8811  N   LYS A 579     -20.918  -7.990 -38.604  1.00  0.69           N  
ATOM   8812  CA  LYS A 579     -21.789  -8.776 -37.745  1.00  0.69           C  
ATOM   8813  C   LYS A 579     -21.344  -8.802 -36.276  1.00  0.69           C  
ATOM   8814  O   LYS A 579     -22.134  -9.160 -35.408  1.00  0.69           O  
ATOM   8815  CB  LYS A 579     -21.902 -10.205 -38.276  1.00  0.69           C  
ATOM   8816  CG  LYS A 579     -20.621 -11.030 -38.185  1.00  0.69           C  
ATOM   8817  CD  LYS A 579     -20.813 -12.422 -38.787  1.00  0.69           C  
ATOM   8818  CE  LYS A 579     -19.542 -13.259 -38.666  1.00  0.69           C  
ATOM   8819  NZ  LYS A 579     -19.702 -14.608 -39.280  1.00  0.69           N  
ATOM   8820  H   LYS A 579     -20.501  -8.410 -39.438  1.00  0.69           H  
ATOM   8821  HA  LYS A 579     -22.784  -8.331 -37.781  1.00  0.69           H  
ATOM   8822 1HB  LYS A 579     -22.682 -10.733 -37.727  1.00  0.69           H  
ATOM   8823 2HB  LYS A 579     -22.206 -10.175 -39.326  1.00  0.69           H  
ATOM   8824 1HG  LYS A 579     -19.820 -10.516 -38.719  1.00  0.69           H  
ATOM   8825 2HG  LYS A 579     -20.329 -11.136 -37.141  1.00  0.69           H  
ATOM   8826 1HD  LYS A 579     -21.629 -12.932 -38.270  1.00  0.69           H  
ATOM   8827 2HD  LYS A 579     -21.079 -12.328 -39.842  1.00  0.69           H  
ATOM   8828 1HE  LYS A 579     -18.725 -12.739 -39.164  1.00  0.69           H  
ATOM   8829 2HE  LYS A 579     -19.295 -13.379 -37.611  1.00  0.69           H  
ATOM   8830 1HZ  LYS A 579     -18.841 -15.127 -39.178  1.00  0.69           H  
ATOM   8831 2HZ  LYS A 579     -20.450 -15.103 -38.817  1.00  0.69           H  
ATOM   8832 3HZ  LYS A 579     -19.920 -14.508 -40.261  1.00  0.69           H  
ATOM   8833  N   SER A 580     -20.074  -8.469 -35.983  1.00  0.67           N  
ATOM   8834  CA  SER A 580     -19.615  -8.516 -34.594  1.00  0.67           C  
ATOM   8835  C   SER A 580     -20.018  -7.256 -33.829  1.00  0.67           C  
ATOM   8836  O   SER A 580     -19.871  -7.190 -32.606  1.00  0.67           O  
ATOM   8837  CB  SER A 580     -18.105  -8.727 -34.501  1.00  0.67           C  
ATOM   8838  OG  SER A 580     -17.372  -7.598 -34.919  1.00  0.67           O  
ATOM   8839  H   SER A 580     -19.443  -8.120 -36.704  1.00  0.67           H  
ATOM   8840  HA  SER A 580     -20.095  -9.366 -34.108  1.00  0.67           H  
ATOM   8841 1HB  SER A 580     -17.838  -8.972 -33.475  1.00  0.67           H  
ATOM   8842 2HB  SER A 580     -17.833  -9.580 -35.119  1.00  0.67           H  
ATOM   8843  HG  SER A 580     -17.724  -7.332 -35.781  1.00  0.67           H  
ATOM   8844  N   LYS A 581     -20.498  -6.244 -34.555  1.00  0.66           N  
ATOM   8845  CA  LYS A 581     -20.907  -4.993 -33.940  1.00  0.66           C  
ATOM   8846  C   LYS A 581     -22.401  -4.758 -34.144  1.00  0.66           C  
ATOM   8847  O   LYS A 581     -23.062  -4.193 -33.269  1.00  0.66           O  
ATOM   8848  CB  LYS A 581     -20.110  -3.829 -34.507  1.00  0.66           C  
ATOM   8849  CG  LYS A 581     -18.625  -3.876 -34.243  1.00  0.66           C  
ATOM   8850  CD  LYS A 581     -17.939  -2.689 -34.891  1.00  0.66           C  
ATOM   8851  CE  LYS A 581     -18.176  -1.409 -34.101  1.00  0.66           C  
ATOM   8852  NZ  LYS A 581     -17.483  -0.253 -34.712  1.00  0.66           N  
ATOM   8853  H   LYS A 581     -20.600  -6.347 -35.560  1.00  0.66           H  
ATOM   8854  HA  LYS A 581     -20.724  -5.051 -32.868  1.00  0.66           H  
ATOM   8855 1HB  LYS A 581     -20.228  -3.827 -35.581  1.00  0.66           H  
ATOM   8856 2HB  LYS A 581     -20.506  -2.886 -34.128  1.00  0.66           H  
ATOM   8857 1HG  LYS A 581     -18.437  -3.868 -33.169  1.00  0.66           H  
ATOM   8858 2HG  LYS A 581     -18.210  -4.795 -34.660  1.00  0.66           H  
ATOM   8859 1HD  LYS A 581     -16.863  -2.876 -34.946  1.00  0.66           H  
ATOM   8860 2HD  LYS A 581     -18.313  -2.556 -35.906  1.00  0.66           H  
ATOM   8861 1HE  LYS A 581     -19.244  -1.198 -34.049  1.00  0.66           H  
ATOM   8862 2HE  LYS A 581     -17.793  -1.551 -33.091  1.00  0.66           H  
ATOM   8863 1HZ  LYS A 581     -17.641   0.574 -34.165  1.00  0.66           H  
ATOM   8864 2HZ  LYS A 581     -16.470  -0.433 -34.776  1.00  0.66           H  
ATOM   8865 3HZ  LYS A 581     -17.843  -0.116 -35.637  1.00  0.66           H  
ATOM   8866  N   THR A 582     -22.931  -5.207 -35.292  1.00  0.66           N  
ATOM   8867  CA  THR A 582     -24.340  -5.012 -35.628  1.00  0.66           C  
ATOM   8868  C   THR A 582     -25.209  -5.645 -34.546  1.00  0.66           C  
ATOM   8869  O   THR A 582     -24.975  -6.782 -34.127  1.00  0.66           O  
ATOM   8870  CB  THR A 582     -24.652  -5.605 -37.030  1.00  0.66           C  
ATOM   8871  OG1 THR A 582     -23.811  -4.939 -38.015  1.00  0.66           O  
ATOM   8872  CG2 THR A 582     -26.153  -5.492 -37.430  1.00  0.66           C  
ATOM   8873  H   THR A 582     -22.335  -5.663 -35.979  1.00  0.66           H  
ATOM   8874  HA  THR A 582     -24.543  -3.944 -35.653  1.00  0.66           H  
ATOM   8875  HB  THR A 582     -24.387  -6.660 -37.018  1.00  0.66           H  
ATOM   8876  HG1 THR A 582     -22.869  -5.179 -37.844  1.00  0.66           H  
ATOM   8877 1HG2 THR A 582     -26.302  -5.941 -38.414  1.00  0.66           H  
ATOM   8878 2HG2 THR A 582     -26.757  -6.020 -36.698  1.00  0.66           H  
ATOM   8879 3HG2 THR A 582     -26.464  -4.466 -37.461  1.00  0.66           H  
ATOM   8880  N   HIS A 583     -26.183  -4.884 -34.063  1.00  0.67           N  
ATOM   8881  CA  HIS A 583     -27.057  -5.359 -32.994  1.00  0.67           C  
ATOM   8882  C   HIS A 583     -28.348  -4.579 -32.936  1.00  0.67           C  
ATOM   8883  O   HIS A 583     -28.469  -3.514 -33.544  1.00  0.67           O  
ATOM   8884  CB  HIS A 583     -26.389  -5.266 -31.611  1.00  0.67           C  
ATOM   8885  CG  HIS A 583     -26.082  -3.872 -31.115  1.00  0.67           C  
ATOM   8886  ND1 HIS A 583     -24.932  -3.191 -31.453  1.00  0.67           N  
ATOM   8887  CD2 HIS A 583     -26.786  -3.046 -30.299  1.00  0.67           C  
ATOM   8888  CE1 HIS A 583     -24.933  -2.005 -30.859  1.00  0.67           C  
ATOM   8889  NE2 HIS A 583     -26.048  -1.891 -30.151  1.00  0.67           N  
ATOM   8890  H   HIS A 583     -26.322  -3.966 -34.482  1.00  0.67           H  
ATOM   8891  HA  HIS A 583     -27.308  -6.402 -33.169  1.00  0.67           H  
ATOM   8892 1HB  HIS A 583     -27.033  -5.748 -30.871  1.00  0.67           H  
ATOM   8893 2HB  HIS A 583     -25.453  -5.825 -31.630  1.00  0.67           H  
ATOM   8894  HD1 HIS A 583     -24.184  -3.528 -32.058  1.00  0.67           H  
ATOM   8895  HD2 HIS A 583     -27.748  -3.155 -29.790  1.00  0.67           H  
ATOM   8896  HE1 HIS A 583     -24.101  -1.316 -31.004  1.00  0.67           H  
ATOM   8897  N   ILE A 584     -29.308  -5.071 -32.171  1.00  0.68           N  
ATOM   8898  CA  ILE A 584     -30.521  -4.298 -32.015  1.00  0.68           C  
ATOM   8899  C   ILE A 584     -30.817  -4.190 -30.536  1.00  0.68           C  
ATOM   8900  O   ILE A 584     -30.631  -5.148 -29.787  1.00  0.68           O  
ATOM   8901  CB  ILE A 584     -31.687  -4.950 -32.781  1.00  0.68           C  
ATOM   8902  CG1 ILE A 584     -32.947  -4.036 -32.756  1.00  0.68           C  
ATOM   8903  CG2 ILE A 584     -31.989  -6.255 -32.149  1.00  0.68           C  
ATOM   8904  CD1 ILE A 584     -34.011  -4.417 -33.791  1.00  0.68           C  
ATOM   8905  H   ILE A 584     -29.197  -5.966 -31.684  1.00  0.68           H  
ATOM   8906  HA  ILE A 584     -30.366  -3.294 -32.398  1.00  0.68           H  
ATOM   8907  HB  ILE A 584     -31.408  -5.098 -33.818  1.00  0.68           H  
ATOM   8908 1HG1 ILE A 584     -33.400  -4.083 -31.763  1.00  0.68           H  
ATOM   8909 2HG1 ILE A 584     -32.636  -3.009 -32.943  1.00  0.68           H  
ATOM   8910 1HG2 ILE A 584     -32.793  -6.726 -32.660  1.00  0.68           H  
ATOM   8911 2HG2 ILE A 584     -31.108  -6.901 -32.177  1.00  0.68           H  
ATOM   8912 3HG2 ILE A 584     -32.276  -6.065 -31.125  1.00  0.68           H  
ATOM   8913 1HD1 ILE A 584     -34.851  -3.730 -33.714  1.00  0.68           H  
ATOM   8914 2HD1 ILE A 584     -33.584  -4.351 -34.790  1.00  0.68           H  
ATOM   8915 3HD1 ILE A 584     -34.358  -5.433 -33.614  1.00  0.68           H  
ATOM   8916  N   SER A 585     -31.248  -3.024 -30.109  1.00  0.70           N  
ATOM   8917  CA  SER A 585     -31.572  -2.829 -28.717  1.00  0.70           C  
ATOM   8918  C   SER A 585     -33.019  -2.424 -28.556  1.00  0.70           C  
ATOM   8919  O   SER A 585     -33.570  -1.718 -29.392  1.00  0.70           O  
ATOM   8920  CB  SER A 585     -30.646  -1.787 -28.111  1.00  0.70           C  
ATOM   8921  OG  SER A 585     -30.997  -1.510 -26.786  1.00  0.70           O  
ATOM   8922  H   SER A 585     -31.333  -2.253 -30.762  1.00  0.70           H  
ATOM   8923  HA  SER A 585     -31.427  -3.774 -28.213  1.00  0.70           H  
ATOM   8924 1HB  SER A 585     -29.625  -2.166 -28.140  1.00  0.70           H  
ATOM   8925 2HB  SER A 585     -30.675  -0.874 -28.703  1.00  0.70           H  
ATOM   8926  HG  SER A 585     -31.192  -2.381 -26.382  1.00  0.70           H  
ATOM   8927  N   VAL A 586     -33.656  -2.880 -27.497  1.00  0.72           N  
ATOM   8928  CA  VAL A 586     -35.036  -2.463 -27.279  1.00  0.72           C  
ATOM   8929  C   VAL A 586     -35.293  -2.308 -25.806  1.00  0.72           C  
ATOM   8930  O   VAL A 586     -34.922  -3.165 -25.005  1.00  0.72           O  
ATOM   8931  CB  VAL A 586     -35.998  -3.481 -27.901  1.00  0.72           C  
ATOM   8932  CG1 VAL A 586     -35.797  -4.834 -27.250  1.00  0.72           C  
ATOM   8933  CG2 VAL A 586     -37.451  -2.986 -27.788  1.00  0.72           C  
ATOM   8934  H   VAL A 586     -33.144  -3.461 -26.834  1.00  0.72           H  
ATOM   8935  HA  VAL A 586     -35.194  -1.495 -27.752  1.00  0.72           H  
ATOM   8936  HB  VAL A 586     -35.747  -3.585 -28.951  1.00  0.72           H  
ATOM   8937 1HG1 VAL A 586     -36.455  -5.568 -27.716  1.00  0.72           H  
ATOM   8938 2HG1 VAL A 586     -34.758  -5.145 -27.376  1.00  0.72           H  
ATOM   8939 3HG1 VAL A 586     -36.028  -4.761 -26.187  1.00  0.72           H  
ATOM   8940 1HG2 VAL A 586     -38.118  -3.702 -28.259  1.00  0.72           H  
ATOM   8941 2HG2 VAL A 586     -37.723  -2.877 -26.752  1.00  0.72           H  
ATOM   8942 3HG2 VAL A 586     -37.552  -2.026 -28.288  1.00  0.72           H  
ATOM   8943  N   ASN A 587     -35.916  -1.198 -25.442  1.00  0.74           N  
ATOM   8944  CA  ASN A 587     -36.211  -0.902 -24.036  1.00  0.74           C  
ATOM   8945  C   ASN A 587     -34.933  -0.962 -23.184  1.00  0.74           C  
ATOM   8946  O   ASN A 587     -34.960  -1.375 -22.023  1.00  0.74           O  
ATOM   8947  CB  ASN A 587     -37.241  -1.866 -23.474  1.00  0.74           C  
ATOM   8948  CG  ASN A 587     -38.547  -1.778 -24.156  1.00  0.74           C  
ATOM   8949  OD1 ASN A 587     -38.990  -0.691 -24.539  1.00  0.74           O  
ATOM   8950  ND2 ASN A 587     -39.183  -2.914 -24.316  1.00  0.74           N  
ATOM   8951  H   ASN A 587     -36.203  -0.549 -26.183  1.00  0.74           H  
ATOM   8952  HA  ASN A 587     -36.603   0.114 -23.970  1.00  0.74           H  
ATOM   8953 1HB  ASN A 587     -36.882  -2.891 -23.539  1.00  0.74           H  
ATOM   8954 2HB  ASN A 587     -37.387  -1.648 -22.417  1.00  0.74           H  
ATOM   8955 1HD2 ASN A 587     -40.074  -2.945 -24.771  1.00  0.74           H  
ATOM   8956 2HD2 ASN A 587     -38.772  -3.764 -23.984  1.00  0.74           H  
ATOM   8957  N   GLY A 588     -33.811  -0.555 -23.773  1.00  0.74           N  
ATOM   8958  CA  GLY A 588     -32.518  -0.541 -23.097  1.00  0.74           C  
ATOM   8959  C   GLY A 588     -31.789  -1.900 -23.073  1.00  0.74           C  
ATOM   8960  O   GLY A 588     -30.672  -1.988 -22.561  1.00  0.74           O  
ATOM   8961  H   GLY A 588     -33.862  -0.236 -24.731  1.00  0.74           H  
ATOM   8962 1HA  GLY A 588     -31.877   0.194 -23.585  1.00  0.74           H  
ATOM   8963 2HA  GLY A 588     -32.659  -0.195 -22.074  1.00  0.74           H  
ATOM   8964  N   ARG A 589     -32.398  -2.960 -23.615  1.00  0.73           N  
ATOM   8965  CA  ARG A 589     -31.769  -4.281 -23.598  1.00  0.73           C  
ATOM   8966  C   ARG A 589     -31.026  -4.524 -24.903  1.00  0.73           C  
ATOM   8967  O   ARG A 589     -31.473  -4.059 -25.948  1.00  0.73           O  
ATOM   8968  CB  ARG A 589     -32.817  -5.366 -23.403  1.00  0.73           C  
ATOM   8969  CG  ARG A 589     -33.244  -5.602 -21.953  1.00  0.73           C  
ATOM   8970  CD  ARG A 589     -34.080  -4.471 -21.395  1.00  0.73           C  
ATOM   8971  NE  ARG A 589     -34.595  -4.803 -20.066  1.00  0.73           N  
ATOM   8972  CZ  ARG A 589     -35.334  -3.991 -19.272  1.00  0.73           C  
ATOM   8973  NH1 ARG A 589     -35.671  -2.773 -19.653  1.00  0.73           N  
ATOM   8974  NH2 ARG A 589     -35.728  -4.430 -18.085  1.00  0.73           N  
ATOM   8975  H   ARG A 589     -33.326  -2.868 -24.021  1.00  0.73           H  
ATOM   8976  HA  ARG A 589     -31.058  -4.324 -22.773  1.00  0.73           H  
ATOM   8977 1HB  ARG A 589     -33.710  -5.116 -23.970  1.00  0.73           H  
ATOM   8978 2HB  ARG A 589     -32.437  -6.311 -23.797  1.00  0.73           H  
ATOM   8979 1HG  ARG A 589     -33.828  -6.520 -21.893  1.00  0.73           H  
ATOM   8980 2HG  ARG A 589     -32.353  -5.698 -21.333  1.00  0.73           H  
ATOM   8981 1HD  ARG A 589     -33.474  -3.573 -21.306  1.00  0.73           H  
ATOM   8982 2HD  ARG A 589     -34.926  -4.268 -22.056  1.00  0.73           H  
ATOM   8983  HE  ARG A 589     -34.376  -5.720 -19.707  1.00  0.73           H  
ATOM   8984 1HH1 ARG A 589     -35.382  -2.398 -20.571  1.00  0.73           H  
ATOM   8985 2HH1 ARG A 589     -36.222  -2.191 -19.042  1.00  0.73           H  
ATOM   8986 1HH2 ARG A 589     -35.477  -5.361 -17.782  1.00  0.73           H  
ATOM   8987 2HH2 ARG A 589     -36.279  -3.834 -17.486  1.00  0.73           H  
ATOM   8988  N   LYS A 590     -29.912  -5.261 -24.868  1.00  0.72           N  
ATOM   8989  CA  LYS A 590     -29.179  -5.577 -26.106  1.00  0.72           C  
ATOM   8990  C   LYS A 590     -29.438  -6.989 -26.625  1.00  0.72           C  
ATOM   8991  O   LYS A 590     -29.263  -7.971 -25.900  1.00  0.72           O  
ATOM   8992  CB  LYS A 590     -27.672  -5.388 -25.911  1.00  0.72           C  
ATOM   8993  CG  LYS A 590     -26.824  -5.653 -27.160  1.00  0.72           C  
ATOM   8994  CD  LYS A 590     -25.332  -5.423 -26.880  1.00  0.72           C  
ATOM   8995  CE  LYS A 590     -24.473  -5.734 -28.104  1.00  0.72           C  
ATOM   8996  NZ  LYS A 590     -23.013  -5.551 -27.831  1.00  0.72           N  
ATOM   8997  H   LYS A 590     -29.569  -5.611 -23.985  1.00  0.72           H  
ATOM   8998  HA  LYS A 590     -29.505  -4.886 -26.883  1.00  0.72           H  
ATOM   8999 1HB  LYS A 590     -27.476  -4.366 -25.586  1.00  0.72           H  
ATOM   9000 2HB  LYS A 590     -27.322  -6.056 -25.124  1.00  0.72           H  
ATOM   9001 1HG  LYS A 590     -26.969  -6.685 -27.487  1.00  0.72           H  
ATOM   9002 2HG  LYS A 590     -27.149  -4.994 -27.963  1.00  0.72           H  
ATOM   9003 1HD  LYS A 590     -25.175  -4.381 -26.598  1.00  0.72           H  
ATOM   9004 2HD  LYS A 590     -25.014  -6.057 -26.052  1.00  0.72           H  
ATOM   9005 1HE  LYS A 590     -24.653  -6.763 -28.413  1.00  0.72           H  
ATOM   9006 2HE  LYS A 590     -24.757  -5.071 -28.910  1.00  0.72           H  
ATOM   9007 1HZ  LYS A 590     -22.485  -5.764 -28.671  1.00  0.72           H  
ATOM   9008 2HZ  LYS A 590     -22.840  -4.594 -27.558  1.00  0.72           H  
ATOM   9009 3HZ  LYS A 590     -22.726  -6.170 -27.086  1.00  0.72           H  
ATOM   9010  N   ILE A 591     -29.834  -7.075 -27.892  1.00  0.70           N  
ATOM   9011  CA  ILE A 591     -30.088  -8.331 -28.578  1.00  0.70           C  
ATOM   9012  C   ILE A 591     -29.137  -8.555 -29.764  1.00  0.70           C  
ATOM   9013  O   ILE A 591     -28.960  -7.711 -30.651  1.00  0.70           O  
ATOM   9014  CB  ILE A 591     -31.564  -8.408 -29.012  1.00  0.70           C  
ATOM   9015  CG1 ILE A 591     -32.457  -8.402 -27.768  1.00  0.70           C  
ATOM   9016  CG2 ILE A 591     -31.832  -9.634 -29.904  1.00  0.70           C  
ATOM   9017  CD1 ILE A 591     -33.897  -8.225 -28.077  1.00  0.70           C  
ATOM   9018  H   ILE A 591     -29.992  -6.226 -28.428  1.00  0.70           H  
ATOM   9019  HA  ILE A 591     -29.921  -9.140 -27.870  1.00  0.70           H  
ATOM   9020  HB  ILE A 591     -31.807  -7.524 -29.556  1.00  0.70           H  
ATOM   9021 1HG1 ILE A 591     -32.326  -9.344 -27.240  1.00  0.70           H  
ATOM   9022 2HG1 ILE A 591     -32.160  -7.588 -27.109  1.00  0.70           H  
ATOM   9023 1HG2 ILE A 591     -32.881  -9.642 -30.194  1.00  0.70           H  
ATOM   9024 2HG2 ILE A 591     -31.212  -9.571 -30.793  1.00  0.70           H  
ATOM   9025 3HG2 ILE A 591     -31.597 -10.546 -29.361  1.00  0.70           H  
ATOM   9026 1HD1 ILE A 591     -34.475  -8.228 -27.154  1.00  0.70           H  
ATOM   9027 2HD1 ILE A 591     -34.008  -7.272 -28.572  1.00  0.70           H  
ATOM   9028 3HD1 ILE A 591     -34.248  -9.031 -28.729  1.00  0.70           H  
ATOM   9029  N   ARG A 592     -28.504  -9.721 -29.768  1.00  0.68           N  
ATOM   9030  CA  ARG A 592     -27.564 -10.084 -30.819  1.00  0.68           C  
ATOM   9031  C   ARG A 592     -28.316 -10.401 -32.102  1.00  0.68           C  
ATOM   9032  O   ARG A 592     -29.466 -10.847 -32.045  1.00  0.68           O  
ATOM   9033  CB  ARG A 592     -26.738 -11.276 -30.380  1.00  0.68           C  
ATOM   9034  CG  ARG A 592     -25.802 -10.999 -29.203  1.00  0.68           C  
ATOM   9035  CD  ARG A 592     -25.049 -12.220 -28.784  1.00  0.68           C  
ATOM   9036  NE  ARG A 592     -24.186 -11.963 -27.637  1.00  0.68           N  
ATOM   9037  CZ  ARG A 592     -23.457 -12.900 -26.993  1.00  0.68           C  
ATOM   9038  NH1 ARG A 592     -23.491 -14.154 -27.389  1.00  0.68           N  
ATOM   9039  NH2 ARG A 592     -22.706 -12.556 -25.961  1.00  0.68           N  
ATOM   9040  H   ARG A 592     -28.680 -10.373 -29.016  1.00  0.68           H  
ATOM   9041  HA  ARG A 592     -26.896  -9.240 -31.003  1.00  0.68           H  
ATOM   9042 1HB  ARG A 592     -27.405 -12.084 -30.087  1.00  0.68           H  
ATOM   9043 2HB  ARG A 592     -26.137 -11.632 -31.217  1.00  0.68           H  
ATOM   9044 1HG  ARG A 592     -25.081 -10.234 -29.490  1.00  0.68           H  
ATOM   9045 2HG  ARG A 592     -26.387 -10.644 -28.352  1.00  0.68           H  
ATOM   9046 1HD  ARG A 592     -25.753 -13.006 -28.512  1.00  0.68           H  
ATOM   9047 2HD  ARG A 592     -24.425 -12.560 -29.608  1.00  0.68           H  
ATOM   9048  HE  ARG A 592     -24.130 -11.014 -27.297  1.00  0.68           H  
ATOM   9049 1HH1 ARG A 592     -24.064 -14.420 -28.175  1.00  0.68           H  
ATOM   9050 2HH1 ARG A 592     -22.944 -14.851 -26.904  1.00  0.68           H  
ATOM   9051 1HH2 ARG A 592     -22.679 -11.593 -25.655  1.00  0.68           H  
ATOM   9052 2HH2 ARG A 592     -22.161 -13.254 -25.479  1.00  0.68           H  
ATOM   9053  N   MET A 593     -27.671 -10.185 -33.250  1.00  0.68           N  
ATOM   9054  CA  MET A 593     -28.294 -10.460 -34.544  1.00  0.68           C  
ATOM   9055  C   MET A 593     -27.468 -11.434 -35.382  1.00  0.68           C  
ATOM   9056  O   MET A 593     -26.259 -11.567 -35.189  1.00  0.68           O  
ATOM   9057  CB  MET A 593     -28.473  -9.149 -35.318  1.00  0.68           C  
ATOM   9058  CG  MET A 593     -29.369  -8.114 -34.648  1.00  0.68           C  
ATOM   9059  SD  MET A 593     -29.513  -6.625 -35.608  1.00  0.68           S  
ATOM   9060  CE  MET A 593     -30.714  -7.122 -36.791  1.00  0.68           C  
ATOM   9061  H   MET A 593     -26.729  -9.813 -33.234  1.00  0.68           H  
ATOM   9062  HA  MET A 593     -29.264 -10.918 -34.374  1.00  0.68           H  
ATOM   9063 1HB  MET A 593     -27.497  -8.689 -35.482  1.00  0.68           H  
ATOM   9064 2HB  MET A 593     -28.897  -9.370 -36.302  1.00  0.68           H  
ATOM   9065 1HG  MET A 593     -30.353  -8.514 -34.540  1.00  0.68           H  
ATOM   9066 2HG  MET A 593     -29.003  -7.869 -33.658  1.00  0.68           H  
ATOM   9067 1HE  MET A 593     -30.909  -6.307 -37.477  1.00  0.68           H  
ATOM   9068 2HE  MET A 593     -30.352  -7.981 -37.334  1.00  0.68           H  
ATOM   9069 3HE  MET A 593     -31.617  -7.375 -36.275  1.00  0.68           H  
ATOM   9070  N   ARG A 594     -28.128 -12.125 -36.300  1.00  0.69           N  
ATOM   9071  CA  ARG A 594     -27.474 -13.023 -37.247  1.00  0.69           C  
ATOM   9072  C   ARG A 594     -27.595 -12.470 -38.658  1.00  0.69           C  
ATOM   9073  O   ARG A 594     -28.695 -12.116 -39.078  1.00  0.69           O  
ATOM   9074  CB  ARG A 594     -28.116 -14.403 -37.209  1.00  0.69           C  
ATOM   9075  CG  ARG A 594     -27.466 -15.435 -38.129  1.00  0.69           C  
ATOM   9076  CD  ARG A 594     -28.074 -16.788 -37.971  1.00  0.69           C  
ATOM   9077  NE  ARG A 594     -27.448 -17.768 -38.849  1.00  0.69           N  
ATOM   9078  CZ  ARG A 594     -27.830 -19.056 -38.959  1.00  0.69           C  
ATOM   9079  NH1 ARG A 594     -28.839 -19.507 -38.247  1.00  0.69           N  
ATOM   9080  NH2 ARG A 594     -27.190 -19.868 -39.785  1.00  0.69           N  
ATOM   9081  H   ARG A 594     -29.131 -12.001 -36.356  1.00  0.69           H  
ATOM   9082  HA  ARG A 594     -26.419 -13.106 -36.989  1.00  0.69           H  
ATOM   9083 1HB  ARG A 594     -28.089 -14.790 -36.198  1.00  0.69           H  
ATOM   9084 2HB  ARG A 594     -29.165 -14.318 -37.495  1.00  0.69           H  
ATOM   9085 1HG  ARG A 594     -27.589 -15.126 -39.169  1.00  0.69           H  
ATOM   9086 2HG  ARG A 594     -26.402 -15.507 -37.900  1.00  0.69           H  
ATOM   9087 1HD  ARG A 594     -27.952 -17.126 -36.942  1.00  0.69           H  
ATOM   9088 2HD  ARG A 594     -29.135 -16.741 -38.215  1.00  0.69           H  
ATOM   9089  HE  ARG A 594     -26.667 -17.459 -39.414  1.00  0.69           H  
ATOM   9090 1HH1 ARG A 594     -29.328 -18.887 -37.617  1.00  0.69           H  
ATOM   9091 2HH1 ARG A 594     -29.125 -20.471 -38.330  1.00  0.69           H  
ATOM   9092 1HH2 ARG A 594     -26.413 -19.523 -40.332  1.00  0.69           H  
ATOM   9093 2HH2 ARG A 594     -27.476 -20.832 -39.867  1.00  0.69           H  
ATOM   9094  N   CYS A 595     -26.479 -12.378 -39.390  1.00  0.73           N  
ATOM   9095  CA  CYS A 595     -26.549 -11.855 -40.752  1.00  0.73           C  
ATOM   9096  C   CYS A 595     -26.222 -12.909 -41.794  1.00  0.73           C  
ATOM   9097  O   CYS A 595     -25.322 -13.741 -41.590  1.00  0.73           O  
ATOM   9098  CB  CYS A 595     -25.596 -10.667 -40.920  1.00  0.73           C  
ATOM   9099  SG  CYS A 595     -25.979  -9.240 -39.854  1.00  0.73           S  
ATOM   9100  H   CYS A 595     -25.592 -12.669 -39.010  1.00  0.73           H  
ATOM   9101  HA  CYS A 595     -27.557 -11.507 -40.938  1.00  0.73           H  
ATOM   9102 1HB  CYS A 595     -24.576 -10.987 -40.706  1.00  0.73           H  
ATOM   9103 2HB  CYS A 595     -25.621 -10.332 -41.953  1.00  0.73           H  
ATOM   9104  N   ARG A 596     -26.925 -12.853 -42.924  1.00  0.77           N  
ATOM   9105  CA  ARG A 596     -26.707 -13.746 -44.061  1.00  0.77           C  
ATOM   9106  C   ARG A 596     -26.937 -13.053 -45.400  1.00  0.77           C  
ATOM   9107  O   ARG A 596     -27.952 -12.376 -45.585  1.00  0.77           O  
ATOM   9108  CB  ARG A 596     -27.645 -14.942 -43.968  1.00  0.77           C  
ATOM   9109  CG  ARG A 596     -27.490 -15.969 -45.080  1.00  0.77           C  
ATOM   9110  CD  ARG A 596     -28.257 -17.223 -44.833  1.00  0.77           C  
ATOM   9111  NE  ARG A 596     -29.704 -17.004 -44.786  1.00  0.77           N  
ATOM   9112  CZ  ARG A 596     -30.516 -16.981 -45.867  1.00  0.77           C  
ATOM   9113  NH1 ARG A 596     -30.014 -17.136 -47.074  1.00  0.77           N  
ATOM   9114  NH2 ARG A 596     -31.819 -16.799 -45.714  1.00  0.77           N  
ATOM   9115  H   ARG A 596     -27.672 -12.156 -42.970  1.00  0.77           H  
ATOM   9116  HA  ARG A 596     -25.675 -14.101 -44.028  1.00  0.77           H  
ATOM   9117 1HB  ARG A 596     -27.496 -15.450 -43.017  1.00  0.77           H  
ATOM   9118 2HB  ARG A 596     -28.678 -14.588 -43.994  1.00  0.77           H  
ATOM   9119 1HG  ARG A 596     -27.865 -15.544 -46.000  1.00  0.77           H  
ATOM   9120 2HG  ARG A 596     -26.438 -16.220 -45.204  1.00  0.77           H  
ATOM   9121 1HD  ARG A 596     -28.048 -17.932 -45.633  1.00  0.77           H  
ATOM   9122 2HD  ARG A 596     -27.947 -17.651 -43.881  1.00  0.77           H  
ATOM   9123  HE  ARG A 596     -30.130 -16.882 -43.876  1.00  0.77           H  
ATOM   9124 1HH1 ARG A 596     -29.015 -17.262 -47.195  1.00  0.77           H  
ATOM   9125 2HH1 ARG A 596     -30.619 -17.112 -47.881  1.00  0.77           H  
ATOM   9126 1HH2 ARG A 596     -32.209 -16.680 -44.789  1.00  0.77           H  
ATOM   9127 2HH2 ARG A 596     -32.424 -16.780 -46.522  1.00  0.77           H  
ATOM   9128  N   ALA A 597     -26.006 -13.221 -46.345  1.00  0.82           N  
ATOM   9129  CA  ALA A 597     -26.212 -12.646 -47.674  1.00  0.82           C  
ATOM   9130  C   ALA A 597     -27.459 -13.268 -48.278  1.00  0.82           C  
ATOM   9131  O   ALA A 597     -27.636 -14.483 -48.171  1.00  0.82           O  
ATOM   9132  CB  ALA A 597     -25.011 -12.884 -48.565  1.00  0.82           C  
ATOM   9133  H   ALA A 597     -25.171 -13.755 -46.149  1.00  0.82           H  
ATOM   9134  HA  ALA A 597     -26.359 -11.580 -47.578  1.00  0.82           H  
ATOM   9135 1HB  ALA A 597     -25.196 -12.439 -49.545  1.00  0.82           H  
ATOM   9136 2HB  ALA A 597     -24.132 -12.422 -48.116  1.00  0.82           H  
ATOM   9137 3HB  ALA A 597     -24.845 -13.953 -48.676  1.00  0.82           H  
ATOM   9138  N   ILE A 598     -28.302 -12.472 -48.931  1.00  0.85           N  
ATOM   9139  CA  ILE A 598     -29.525 -13.017 -49.506  1.00  0.85           C  
ATOM   9140  C   ILE A 598     -29.547 -13.059 -51.016  1.00  0.85           C  
ATOM   9141  O   ILE A 598     -29.864 -14.088 -51.616  1.00  0.85           O  
ATOM   9142  CB  ILE A 598     -30.747 -12.206 -49.059  1.00  0.85           C  
ATOM   9143  CG1 ILE A 598     -30.819 -12.193 -47.564  1.00  0.85           C  
ATOM   9144  CG2 ILE A 598     -32.017 -12.799 -49.639  1.00  0.85           C  
ATOM   9145  CD1 ILE A 598     -30.924 -13.565 -46.931  1.00  0.85           C  
ATOM   9146  H   ILE A 598     -28.118 -11.475 -49.014  1.00  0.85           H  
ATOM   9147  HA  ILE A 598     -29.643 -14.036 -49.146  1.00  0.85           H  
ATOM   9148  HB  ILE A 598     -30.637 -11.173 -49.395  1.00  0.85           H  
ATOM   9149 1HG1 ILE A 598     -29.935 -11.698 -47.180  1.00  0.85           H  
ATOM   9150 2HG1 ILE A 598     -31.688 -11.625 -47.283  1.00  0.85           H  
ATOM   9151 1HG2 ILE A 598     -32.872 -12.208 -49.315  1.00  0.85           H  
ATOM   9152 2HG2 ILE A 598     -31.962 -12.789 -50.722  1.00  0.85           H  
ATOM   9153 3HG2 ILE A 598     -32.131 -13.824 -49.293  1.00  0.85           H  
ATOM   9154 1HD1 ILE A 598     -30.974 -13.479 -45.852  1.00  0.85           H  
ATOM   9155 2HD1 ILE A 598     -31.818 -14.066 -47.294  1.00  0.85           H  
ATOM   9156 3HD1 ILE A 598     -30.050 -14.148 -47.195  1.00  0.85           H  
ATOM   9157  N   ASP A 599     -29.289 -11.910 -51.626  1.00  0.86           N  
ATOM   9158  CA  ASP A 599     -29.438 -11.781 -53.068  1.00  0.86           C  
ATOM   9159  C   ASP A 599     -28.468 -10.780 -53.646  1.00  0.86           C  
ATOM   9160  O   ASP A 599     -28.609  -9.575 -53.433  1.00  0.86           O  
ATOM   9161  CB  ASP A 599     -30.877 -11.365 -53.421  1.00  0.86           C  
ATOM   9162  CG  ASP A 599     -31.185 -11.302 -54.945  1.00  0.86           C  
ATOM   9163  OD1 ASP A 599     -30.290 -11.466 -55.741  1.00  0.86           O  
ATOM   9164  OD2 ASP A 599     -32.333 -11.091 -55.278  1.00  0.86           O  
ATOM   9165  H   ASP A 599     -28.986 -11.112 -51.066  1.00  0.86           H  
ATOM   9166  HA  ASP A 599     -29.234 -12.750 -53.524  1.00  0.86           H  
ATOM   9167 1HB  ASP A 599     -31.571 -12.071 -52.974  1.00  0.86           H  
ATOM   9168 2HB  ASP A 599     -31.083 -10.387 -52.985  1.00  0.86           H  
ATOM   9169  N   GLY A 600     -27.447 -11.264 -54.333  1.00  0.85           N  
ATOM   9170  CA  GLY A 600     -26.484 -10.341 -54.892  1.00  0.85           C  
ATOM   9171  C   GLY A 600     -25.824  -9.512 -53.810  1.00  0.85           C  
ATOM   9172  O   GLY A 600     -25.181 -10.042 -52.905  1.00  0.85           O  
ATOM   9173  H   GLY A 600     -27.365 -12.258 -54.487  1.00  0.85           H  
ATOM   9174 1HA  GLY A 600     -25.727 -10.897 -55.445  1.00  0.85           H  
ATOM   9175 2HA  GLY A 600     -26.985  -9.686 -55.604  1.00  0.85           H  
ATOM   9176  N   ASP A 601     -25.971  -8.200 -53.929  1.00  0.82           N  
ATOM   9177  CA  ASP A 601     -25.367  -7.243 -53.010  1.00  0.82           C  
ATOM   9178  C   ASP A 601     -26.180  -6.905 -51.735  1.00  0.82           C  
ATOM   9179  O   ASP A 601     -25.830  -5.969 -51.007  1.00  0.82           O  
ATOM   9180  CB  ASP A 601     -24.957  -5.997 -53.802  1.00  0.82           C  
ATOM   9181  CG  ASP A 601     -26.070  -5.181 -54.426  1.00  0.82           C  
ATOM   9182  OD1 ASP A 601     -27.215  -5.425 -54.176  1.00  0.82           O  
ATOM   9183  OD2 ASP A 601     -25.737  -4.306 -55.215  1.00  0.82           O  
ATOM   9184  H   ASP A 601     -26.537  -7.855 -54.691  1.00  0.82           H  
ATOM   9185  HA  ASP A 601     -24.432  -7.686 -52.663  1.00  0.82           H  
ATOM   9186 1HB  ASP A 601     -24.418  -5.353 -53.167  1.00  0.82           H  
ATOM   9187 2HB  ASP A 601     -24.270  -6.292 -54.595  1.00  0.82           H  
ATOM   9188  N   VAL A 602     -27.256  -7.648 -51.448  1.00  0.77           N  
ATOM   9189  CA  VAL A 602     -28.017  -7.389 -50.215  1.00  0.77           C  
ATOM   9190  C   VAL A 602     -27.950  -8.518 -49.180  1.00  0.77           C  
ATOM   9191  O   VAL A 602     -28.144  -9.703 -49.500  1.00  0.77           O  
ATOM   9192  CB  VAL A 602     -29.481  -7.049 -50.528  1.00  0.77           C  
ATOM   9193  CG1 VAL A 602     -30.288  -6.875 -49.225  1.00  0.77           C  
ATOM   9194  CG2 VAL A 602     -29.507  -5.738 -51.319  1.00  0.77           C  
ATOM   9195  H   VAL A 602     -27.556  -8.379 -52.096  1.00  0.77           H  
ATOM   9196  HA  VAL A 602     -27.594  -6.501 -49.749  1.00  0.77           H  
ATOM   9197  HB  VAL A 602     -29.929  -7.852 -51.112  1.00  0.77           H  
ATOM   9198 1HG1 VAL A 602     -31.316  -6.622 -49.473  1.00  0.77           H  
ATOM   9199 2HG1 VAL A 602     -30.275  -7.801 -48.655  1.00  0.77           H  
ATOM   9200 3HG1 VAL A 602     -29.852  -6.073 -48.624  1.00  0.77           H  
ATOM   9201 1HG2 VAL A 602     -30.534  -5.473 -51.554  1.00  0.77           H  
ATOM   9202 2HG2 VAL A 602     -29.054  -4.947 -50.718  1.00  0.77           H  
ATOM   9203 3HG2 VAL A 602     -28.943  -5.856 -52.248  1.00  0.77           H  
ATOM   9204  N   THR A 603     -27.681  -8.098 -47.931  1.00  0.73           N  
ATOM   9205  CA  THR A 603     -27.567  -8.936 -46.726  1.00  0.73           C  
ATOM   9206  C   THR A 603     -28.697  -8.708 -45.743  1.00  0.73           C  
ATOM   9207  O   THR A 603     -29.086  -7.573 -45.485  1.00  0.73           O  
ATOM   9208  CB  THR A 603     -26.222  -8.689 -45.995  1.00  0.73           C  
ATOM   9209  OG1 THR A 603     -25.127  -9.083 -46.840  1.00  0.73           O  
ATOM   9210  CG2 THR A 603     -26.143  -9.415 -44.650  1.00  0.73           C  
ATOM   9211  H   THR A 603     -27.555  -7.090 -47.814  1.00  0.73           H  
ATOM   9212  HA  THR A 603     -27.627  -9.973 -47.023  1.00  0.73           H  
ATOM   9213  HB  THR A 603     -26.132  -7.621 -45.805  1.00  0.73           H  
ATOM   9214  HG1 THR A 603     -25.052  -8.477 -47.583  1.00  0.73           H  
ATOM   9215 1HG2 THR A 603     -25.191  -9.187 -44.176  1.00  0.73           H  
ATOM   9216 2HG2 THR A 603     -26.950  -9.084 -43.999  1.00  0.73           H  
ATOM   9217 3HG2 THR A 603     -26.219 -10.473 -44.801  1.00  0.73           H  
ATOM   9218  N   PHE A 604     -29.252  -9.788 -45.213  1.00  0.70           N  
ATOM   9219  CA  PHE A 604     -30.317  -9.666 -44.228  1.00  0.70           C  
ATOM   9220  C   PHE A 604     -29.845 -10.012 -42.836  1.00  0.70           C  
ATOM   9221  O   PHE A 604     -29.185 -11.033 -42.625  1.00  0.70           O  
ATOM   9222  CB  PHE A 604     -31.501 -10.543 -44.589  1.00  0.70           C  
ATOM   9223  CG  PHE A 604     -32.644 -10.532 -43.610  1.00  0.70           C  
ATOM   9224  CD1 PHE A 604     -33.420  -9.400 -43.395  1.00  0.70           C  
ATOM   9225  CD2 PHE A 604     -32.974 -11.683 -42.931  1.00  0.70           C  
ATOM   9226  CE1 PHE A 604     -34.468  -9.424 -42.532  1.00  0.70           C  
ATOM   9227  CE2 PHE A 604     -34.034 -11.707 -42.066  1.00  0.70           C  
ATOM   9228  CZ  PHE A 604     -34.785 -10.574 -41.866  1.00  0.70           C  
ATOM   9229  H   PHE A 604     -28.895 -10.713 -45.460  1.00  0.70           H  
ATOM   9230  HA  PHE A 604     -30.655  -8.636 -44.218  1.00  0.70           H  
ATOM   9231 1HB  PHE A 604     -31.881 -10.255 -45.543  1.00  0.70           H  
ATOM   9232 2HB  PHE A 604     -31.155 -11.559 -44.669  1.00  0.70           H  
ATOM   9233  HD1 PHE A 604     -33.189  -8.486 -43.909  1.00  0.70           H  
ATOM   9234  HD2 PHE A 604     -32.382 -12.583 -43.095  1.00  0.70           H  
ATOM   9235  HE1 PHE A 604     -35.055  -8.524 -42.378  1.00  0.70           H  
ATOM   9236  HE2 PHE A 604     -34.276 -12.625 -41.542  1.00  0.70           H  
ATOM   9237  HZ  PHE A 604     -35.627 -10.589 -41.176  1.00  0.70           H  
ATOM   9238  N   CYS A 605     -30.168  -9.148 -41.885  1.00  0.68           N  
ATOM   9239  CA  CYS A 605     -29.812  -9.397 -40.507  1.00  0.68           C  
ATOM   9240  C   CYS A 605     -31.064  -9.538 -39.650  1.00  0.68           C  
ATOM   9241  O   CYS A 605     -31.999  -8.742 -39.749  1.00  0.68           O  
ATOM   9242  CB  CYS A 605     -28.903  -8.284 -39.995  1.00  0.68           C  
ATOM   9243  SG  CYS A 605     -27.332  -8.126 -40.903  1.00  0.68           S  
ATOM   9244  H   CYS A 605     -30.680  -8.308 -42.138  1.00  0.68           H  
ATOM   9245  HA  CYS A 605     -29.275 -10.322 -40.456  1.00  0.68           H  
ATOM   9246 1HB  CYS A 605     -29.396  -7.360 -40.042  1.00  0.68           H  
ATOM   9247 2HB  CYS A 605     -28.664  -8.473 -38.953  1.00  0.68           H  
ATOM   9248  N   ARG A 606     -31.067 -10.533 -38.772  1.00  0.67           N  
ATOM   9249  CA  ARG A 606     -32.223 -10.786 -37.911  1.00  0.67           C  
ATOM   9250  C   ARG A 606     -31.847 -10.974 -36.438  1.00  0.67           C  
ATOM   9251  O   ARG A 606     -30.847 -11.620 -36.142  1.00  0.67           O  
ATOM   9252  CB  ARG A 606     -32.961 -12.029 -38.412  1.00  0.67           C  
ATOM   9253  CG  ARG A 606     -34.053 -12.584 -37.484  1.00  0.67           C  
ATOM   9254  CD  ARG A 606     -34.876 -13.635 -38.109  1.00  0.67           C  
ATOM   9255  NE  ARG A 606     -35.815 -13.088 -39.079  1.00  0.67           N  
ATOM   9256  CZ  ARG A 606     -36.445 -13.828 -40.021  1.00  0.67           C  
ATOM   9257  NH1 ARG A 606     -36.193 -15.119 -40.106  1.00  0.67           N  
ATOM   9258  NH2 ARG A 606     -37.310 -13.282 -40.856  1.00  0.67           N  
ATOM   9259  H   ARG A 606     -30.256 -11.152 -38.748  1.00  0.67           H  
ATOM   9260  HA  ARG A 606     -32.902  -9.961 -38.049  1.00  0.67           H  
ATOM   9261 1HB  ARG A 606     -33.444 -11.785 -39.342  1.00  0.67           H  
ATOM   9262 2HB  ARG A 606     -32.245 -12.822 -38.610  1.00  0.67           H  
ATOM   9263 1HG  ARG A 606     -33.588 -13.006 -36.602  1.00  0.67           H  
ATOM   9264 2HG  ARG A 606     -34.728 -11.809 -37.193  1.00  0.67           H  
ATOM   9265 1HD  ARG A 606     -34.229 -14.341 -38.623  1.00  0.67           H  
ATOM   9266 2HD  ARG A 606     -35.444 -14.155 -37.339  1.00  0.67           H  
ATOM   9267  HE  ARG A 606     -36.020 -12.073 -39.010  1.00  0.67           H  
ATOM   9268 1HH1 ARG A 606     -35.533 -15.547 -39.471  1.00  0.67           H  
ATOM   9269 2HH1 ARG A 606     -36.658 -15.681 -40.804  1.00  0.67           H  
ATOM   9270 1HH2 ARG A 606     -37.531 -12.299 -40.797  1.00  0.67           H  
ATOM   9271 2HH2 ARG A 606     -37.766 -13.854 -41.548  1.00  0.67           H  
ATOM   9272  N   PRO A 607     -32.601 -10.408 -35.479  1.00  0.67           N  
ATOM   9273  CA  PRO A 607     -32.413 -10.599 -34.051  1.00  0.67           C  
ATOM   9274  C   PRO A 607     -32.496 -12.063 -33.655  1.00  0.67           C  
ATOM   9275  O   PRO A 607     -33.344 -12.799 -34.160  1.00  0.67           O  
ATOM   9276  CB  PRO A 607     -33.567  -9.787 -33.465  1.00  0.67           C  
ATOM   9277  CG  PRO A 607     -33.902  -8.749 -34.518  1.00  0.67           C  
ATOM   9278  CD  PRO A 607     -33.696  -9.433 -35.810  1.00  0.67           C  
ATOM   9279  HA  PRO A 607     -31.451 -10.185 -33.731  1.00  0.67           H  
ATOM   9280 1HB  PRO A 607     -34.417 -10.451 -33.246  1.00  0.67           H  
ATOM   9281 2HB  PRO A 607     -33.268  -9.337 -32.516  1.00  0.67           H  
ATOM   9282 1HG  PRO A 607     -34.936  -8.380 -34.386  1.00  0.67           H  
ATOM   9283 2HG  PRO A 607     -33.248  -7.888 -34.434  1.00  0.67           H  
ATOM   9284 1HD  PRO A 607     -34.621  -9.923 -36.118  1.00  0.67           H  
ATOM   9285 2HD  PRO A 607     -33.387  -8.669 -36.510  1.00  0.67           H  
ATOM   9286  N   LYS A 608     -31.693 -12.461 -32.672  1.00  0.69           N  
ATOM   9287  CA  LYS A 608     -31.702 -13.831 -32.154  1.00  0.69           C  
ATOM   9288  C   LYS A 608     -32.768 -14.026 -31.070  1.00  0.69           C  
ATOM   9289  O   LYS A 608     -32.921 -15.111 -30.511  1.00  0.69           O  
ATOM   9290  CB  LYS A 608     -30.320 -14.234 -31.639  1.00  0.69           C  
ATOM   9291  CG  LYS A 608     -29.244 -14.334 -32.743  1.00  0.69           C  
ATOM   9292  CD  LYS A 608     -27.901 -14.830 -32.194  1.00  0.69           C  
ATOM   9293  CE  LYS A 608     -26.848 -14.958 -33.304  1.00  0.69           C  
ATOM   9294  NZ  LYS A 608     -25.540 -15.483 -32.788  1.00  0.69           N  
ATOM   9295  H   LYS A 608     -30.997 -11.807 -32.315  1.00  0.69           H  
ATOM   9296  HA  LYS A 608     -31.951 -14.501 -32.976  1.00  0.69           H  
ATOM   9297 1HB  LYS A 608     -29.977 -13.495 -30.911  1.00  0.69           H  
ATOM   9298 2HB  LYS A 608     -30.382 -15.195 -31.131  1.00  0.69           H  
ATOM   9299 1HG  LYS A 608     -29.587 -15.013 -33.524  1.00  0.69           H  
ATOM   9300 2HG  LYS A 608     -29.099 -13.349 -33.189  1.00  0.69           H  
ATOM   9301 1HD  LYS A 608     -27.539 -14.130 -31.448  1.00  0.69           H  
ATOM   9302 2HD  LYS A 608     -28.038 -15.801 -31.720  1.00  0.69           H  
ATOM   9303 1HE  LYS A 608     -27.218 -15.635 -34.070  1.00  0.69           H  
ATOM   9304 2HE  LYS A 608     -26.682 -13.975 -33.751  1.00  0.69           H  
ATOM   9305 1HZ  LYS A 608     -24.879 -15.549 -33.550  1.00  0.69           H  
ATOM   9306 2HZ  LYS A 608     -25.177 -14.858 -32.085  1.00  0.69           H  
ATOM   9307 3HZ  LYS A 608     -25.679 -16.399 -32.384  1.00  0.69           H  
ATOM   9308  N   SER A 609     -33.505 -12.959 -30.803  1.00  0.71           N  
ATOM   9309  CA  SER A 609     -34.613 -12.926 -29.861  1.00  0.71           C  
ATOM   9310  C   SER A 609     -35.581 -11.887 -30.427  1.00  0.71           C  
ATOM   9311  O   SER A 609     -35.130 -10.811 -30.812  1.00  0.71           O  
ATOM   9312  CB  SER A 609     -34.152 -12.528 -28.473  1.00  0.71           C  
ATOM   9313  OG  SER A 609     -35.231 -12.449 -27.580  1.00  0.71           O  
ATOM   9314  H   SER A 609     -33.283 -12.119 -31.312  1.00  0.71           H  
ATOM   9315  HA  SER A 609     -35.048 -13.913 -29.804  1.00  0.71           H  
ATOM   9316 1HB  SER A 609     -33.426 -13.256 -28.108  1.00  0.71           H  
ATOM   9317 2HB  SER A 609     -33.655 -11.570 -28.519  1.00  0.71           H  
ATOM   9318  HG  SER A 609     -35.842 -11.797 -27.961  1.00  0.71           H  
ATOM   9319  N   PRO A 610     -36.900 -12.147 -30.470  1.00  0.73           N  
ATOM   9320  CA  PRO A 610     -37.899 -11.241 -30.999  1.00  0.73           C  
ATOM   9321  C   PRO A 610     -37.846  -9.866 -30.377  1.00  0.73           C  
ATOM   9322  O   PRO A 610     -37.681  -9.709 -29.164  1.00  0.73           O  
ATOM   9323  CB  PRO A 610     -39.211 -11.946 -30.632  1.00  0.73           C  
ATOM   9324  CG  PRO A 610     -38.857 -13.409 -30.606  1.00  0.73           C  
ATOM   9325  CD  PRO A 610     -37.450 -13.462 -30.042  1.00  0.73           C  
ATOM   9326  HA  PRO A 610     -37.777 -11.173 -32.092  1.00  0.73           H  
ATOM   9327 1HB  PRO A 610     -39.561 -11.581 -29.657  1.00  0.73           H  
ATOM   9328 2HB  PRO A 610     -39.989 -11.699 -31.370  1.00  0.73           H  
ATOM   9329 1HG  PRO A 610     -39.580 -13.961 -29.987  1.00  0.73           H  
ATOM   9330 2HG  PRO A 610     -38.922 -13.830 -31.622  1.00  0.73           H  
ATOM   9331 1HD  PRO A 610     -37.448 -13.560 -28.945  1.00  0.73           H  
ATOM   9332 2HD  PRO A 610     -36.954 -14.300 -30.551  1.00  0.73           H  
ATOM   9333  N   VAL A 611     -38.018  -8.880 -31.237  1.00  0.75           N  
ATOM   9334  CA  VAL A 611     -38.039  -7.478 -30.878  1.00  0.75           C  
ATOM   9335  C   VAL A 611     -39.349  -6.865 -31.286  1.00  0.75           C  
ATOM   9336  O   VAL A 611     -39.765  -6.995 -32.436  1.00  0.75           O  
ATOM   9337  CB  VAL A 611     -36.904  -6.710 -31.571  1.00  0.75           C  
ATOM   9338  CG1 VAL A 611     -36.997  -5.231 -31.238  1.00  0.75           C  
ATOM   9339  CG2 VAL A 611     -35.613  -7.243 -31.098  1.00  0.75           C  
ATOM   9340  H   VAL A 611     -38.132  -9.120 -32.210  1.00  0.75           H  
ATOM   9341  HA  VAL A 611     -37.925  -7.384 -29.798  1.00  0.75           H  
ATOM   9342  HB  VAL A 611     -36.982  -6.822 -32.654  1.00  0.75           H  
ATOM   9343 1HG1 VAL A 611     -36.185  -4.694 -31.717  1.00  0.75           H  
ATOM   9344 2HG1 VAL A 611     -37.948  -4.830 -31.587  1.00  0.75           H  
ATOM   9345 3HG1 VAL A 611     -36.929  -5.110 -30.172  1.00  0.75           H  
ATOM   9346 1HG2 VAL A 611     -34.809  -6.707 -31.561  1.00  0.75           H  
ATOM   9347 2HG2 VAL A 611     -35.585  -7.104 -30.040  1.00  0.75           H  
ATOM   9348 3HG2 VAL A 611     -35.529  -8.301 -31.337  1.00  0.75           H  
ATOM   9349  N   TYR A 612     -39.998  -6.208 -30.339  1.00  0.78           N  
ATOM   9350  CA  TYR A 612     -41.261  -5.546 -30.599  1.00  0.78           C  
ATOM   9351  C   TYR A 612     -41.156  -4.074 -30.299  1.00  0.78           C  
ATOM   9352  O   TYR A 612     -40.468  -3.677 -29.358  1.00  0.78           O  
ATOM   9353  CB  TYR A 612     -42.381  -6.166 -29.763  1.00  0.78           C  
ATOM   9354  CG  TYR A 612     -42.740  -7.574 -30.130  1.00  0.78           C  
ATOM   9355  CD1 TYR A 612     -41.985  -8.644 -29.667  1.00  0.78           C  
ATOM   9356  CD2 TYR A 612     -43.866  -7.800 -30.897  1.00  0.78           C  
ATOM   9357  CE1 TYR A 612     -42.354  -9.931 -29.994  1.00  0.78           C  
ATOM   9358  CE2 TYR A 612     -44.235  -9.084 -31.218  1.00  0.78           C  
ATOM   9359  CZ  TYR A 612     -43.482 -10.149 -30.773  1.00  0.78           C  
ATOM   9360  OH  TYR A 612     -43.856 -11.435 -31.090  1.00  0.78           O  
ATOM   9361  H   TYR A 612     -39.596  -6.160 -29.414  1.00  0.78           H  
ATOM   9362  HA  TYR A 612     -41.495  -5.648 -31.651  1.00  0.78           H  
ATOM   9363 1HB  TYR A 612     -42.100  -6.147 -28.710  1.00  0.78           H  
ATOM   9364 2HB  TYR A 612     -43.277  -5.554 -29.872  1.00  0.78           H  
ATOM   9365  HD1 TYR A 612     -41.102  -8.469 -29.049  1.00  0.78           H  
ATOM   9366  HD2 TYR A 612     -44.465  -6.958 -31.242  1.00  0.78           H  
ATOM   9367  HE1 TYR A 612     -41.768 -10.771 -29.635  1.00  0.78           H  
ATOM   9368  HE2 TYR A 612     -45.123  -9.260 -31.821  1.00  0.78           H  
ATOM   9369  HH  TYR A 612     -43.273 -12.057 -30.647  1.00  0.78           H  
ATOM   9370  N   VAL A 613     -41.871  -3.293 -31.087  1.00  0.80           N  
ATOM   9371  CA  VAL A 613     -41.944  -1.851 -30.940  1.00  0.80           C  
ATOM   9372  C   VAL A 613     -43.378  -1.392 -30.849  1.00  0.80           C  
ATOM   9373  O   VAL A 613     -44.274  -2.076 -31.322  1.00  0.80           O  
ATOM   9374  CB  VAL A 613     -41.250  -1.178 -32.105  1.00  0.80           C  
ATOM   9375  CG1 VAL A 613     -39.813  -1.529 -32.104  1.00  0.80           C  
ATOM   9376  CG2 VAL A 613     -41.902  -1.620 -33.406  1.00  0.80           C  
ATOM   9377  H   VAL A 613     -42.385  -3.740 -31.844  1.00  0.80           H  
ATOM   9378  HA  VAL A 613     -41.428  -1.564 -30.029  1.00  0.80           H  
ATOM   9379  HB  VAL A 613     -41.332  -0.121 -31.983  1.00  0.80           H  
ATOM   9380 1HG1 VAL A 613     -39.332  -1.015 -32.918  1.00  0.80           H  
ATOM   9381 2HG1 VAL A 613     -39.379  -1.209 -31.161  1.00  0.80           H  
ATOM   9382 3HG1 VAL A 613     -39.686  -2.601 -32.220  1.00  0.80           H  
ATOM   9383 1HG2 VAL A 613     -41.434  -1.142 -34.238  1.00  0.80           H  
ATOM   9384 2HG2 VAL A 613     -41.806  -2.701 -33.514  1.00  0.80           H  
ATOM   9385 3HG2 VAL A 613     -42.944  -1.355 -33.384  1.00  0.80           H  
ATOM   9386  N   GLY A 614     -43.606  -0.214 -30.288  1.00  0.82           N  
ATOM   9387  CA  GLY A 614     -44.971   0.268 -30.112  1.00  0.82           C  
ATOM   9388  C   GLY A 614     -45.009   1.659 -29.543  1.00  0.82           C  
ATOM   9389  O   GLY A 614     -43.983   2.318 -29.407  1.00  0.82           O  
ATOM   9390  H   GLY A 614     -42.823   0.339 -29.931  1.00  0.82           H  
ATOM   9391 1HA  GLY A 614     -45.512   0.255 -31.039  1.00  0.82           H  
ATOM   9392 2HA  GLY A 614     -45.497  -0.405 -29.437  1.00  0.82           H  
ATOM   9393  N   ASN A 615     -46.187   2.130 -29.200  1.00  0.82           N  
ATOM   9394  CA  ASN A 615     -46.258   3.493 -28.732  1.00  0.82           C  
ATOM   9395  C   ASN A 615     -45.664   3.521 -27.327  1.00  0.82           C  
ATOM   9396  O   ASN A 615     -46.180   2.880 -26.412  1.00  0.82           O  
ATOM   9397  CB  ASN A 615     -47.690   3.984 -28.829  1.00  0.82           C  
ATOM   9398  CG  ASN A 615     -47.877   5.450 -28.553  1.00  0.82           C  
ATOM   9399  OD1 ASN A 615     -47.450   6.007 -27.532  1.00  0.82           O  
ATOM   9400  ND2 ASN A 615     -48.515   6.106 -29.507  1.00  0.82           N  
ATOM   9401  H   ASN A 615     -47.020   1.571 -29.302  1.00  0.82           H  
ATOM   9402  HA  ASN A 615     -45.635   4.122 -29.373  1.00  0.82           H  
ATOM   9403 1HB  ASN A 615     -48.063   3.775 -29.831  1.00  0.82           H  
ATOM   9404 2HB  ASN A 615     -48.309   3.421 -28.134  1.00  0.82           H  
ATOM   9405 1HD2 ASN A 615     -48.681   7.088 -29.420  1.00  0.82           H  
ATOM   9406 2HD2 ASN A 615     -48.825   5.603 -30.349  1.00  0.82           H  
ATOM   9407  N   GLY A 616     -44.535   4.216 -27.181  1.00  0.81           N  
ATOM   9408  CA  GLY A 616     -43.782   4.257 -25.927  1.00  0.81           C  
ATOM   9409  C   GLY A 616     -42.690   3.173 -25.835  1.00  0.81           C  
ATOM   9410  O   GLY A 616     -41.951   3.117 -24.848  1.00  0.81           O  
ATOM   9411  H   GLY A 616     -44.178   4.718 -27.983  1.00  0.81           H  
ATOM   9412 1HA  GLY A 616     -43.321   5.239 -25.826  1.00  0.81           H  
ATOM   9413 2HA  GLY A 616     -44.473   4.146 -25.094  1.00  0.81           H  
ATOM   9414  N   VAL A 617     -42.611   2.303 -26.845  1.00  0.79           N  
ATOM   9415  CA  VAL A 617     -41.626   1.217 -26.907  1.00  0.79           C  
ATOM   9416  C   VAL A 617     -40.761   1.410 -28.137  1.00  0.79           C  
ATOM   9417  O   VAL A 617     -41.261   1.397 -29.267  1.00  0.79           O  
ATOM   9418  CB  VAL A 617     -42.313  -0.154 -26.989  1.00  0.79           C  
ATOM   9419  CG1 VAL A 617     -41.278  -1.257 -27.094  1.00  0.79           C  
ATOM   9420  CG2 VAL A 617     -43.201  -0.339 -25.785  1.00  0.79           C  
ATOM   9421  H   VAL A 617     -43.244   2.414 -27.632  1.00  0.79           H  
ATOM   9422  HA  VAL A 617     -40.995   1.252 -26.019  1.00  0.79           H  
ATOM   9423  HB  VAL A 617     -42.907  -0.190 -27.853  1.00  0.79           H  
ATOM   9424 1HG1 VAL A 617     -41.772  -2.225 -27.174  1.00  0.79           H  
ATOM   9425 2HG1 VAL A 617     -40.654  -1.104 -27.969  1.00  0.79           H  
ATOM   9426 3HG1 VAL A 617     -40.662  -1.246 -26.223  1.00  0.79           H  
ATOM   9427 1HG2 VAL A 617     -43.701  -1.302 -25.849  1.00  0.79           H  
ATOM   9428 2HG2 VAL A 617     -42.593  -0.302 -24.880  1.00  0.79           H  
ATOM   9429 3HG2 VAL A 617     -43.949   0.456 -25.756  1.00  0.79           H  
ATOM   9430  N   HIS A 618     -39.455   1.516 -27.950  1.00  0.75           N  
ATOM   9431  CA  HIS A 618     -38.649   1.831 -29.113  1.00  0.75           C  
ATOM   9432  C   HIS A 618     -37.473   0.885 -29.264  1.00  0.75           C  
ATOM   9433  O   HIS A 618     -36.817   0.515 -28.273  1.00  0.75           O  
ATOM   9434  CB  HIS A 618     -38.093   3.251 -28.957  1.00  0.75           C  
ATOM   9435  CG  HIS A 618     -39.151   4.295 -28.576  1.00  0.75           C  
ATOM   9436  ND1 HIS A 618     -39.974   4.915 -29.483  1.00  0.75           N  
ATOM   9437  CD2 HIS A 618     -39.494   4.791 -27.358  1.00  0.75           C  
ATOM   9438  CE1 HIS A 618     -40.782   5.747 -28.843  1.00  0.75           C  
ATOM   9439  NE2 HIS A 618     -40.506   5.694 -27.555  1.00  0.75           N  
ATOM   9440  H   HIS A 618     -39.054   1.461 -27.022  1.00  0.75           H  
ATOM   9441  HA  HIS A 618     -39.244   1.771 -30.025  1.00  0.75           H  
ATOM   9442 1HB  HIS A 618     -37.310   3.257 -28.199  1.00  0.75           H  
ATOM   9443 2HB  HIS A 618     -37.635   3.558 -29.902  1.00  0.75           H  
ATOM   9444  HD1 HIS A 618     -40.009   4.763 -30.471  1.00  0.75           H  
ATOM   9445  HD2 HIS A 618     -39.128   4.599 -26.349  1.00  0.75           H  
ATOM   9446  HE1 HIS A 618     -41.513   6.337 -29.392  1.00  0.75           H  
ATOM   9447  N   ALA A 619     -37.197   0.522 -30.520  1.00  0.71           N  
ATOM   9448  CA  ALA A 619     -36.036  -0.281 -30.844  1.00  0.71           C  
ATOM   9449  C   ALA A 619     -35.010   0.589 -31.535  1.00  0.71           C  
ATOM   9450  O   ALA A 619     -35.352   1.495 -32.302  1.00  0.71           O  
ATOM   9451  CB  ALA A 619     -36.387  -1.463 -31.730  1.00  0.71           C  
ATOM   9452  H   ALA A 619     -37.798   0.842 -31.283  1.00  0.71           H  
ATOM   9453  HA  ALA A 619     -35.610  -0.647 -29.919  1.00  0.71           H  
ATOM   9454 1HB  ALA A 619     -35.481  -2.032 -31.931  1.00  0.71           H  
ATOM   9455 2HB  ALA A 619     -37.105  -2.098 -31.218  1.00  0.71           H  
ATOM   9456 3HB  ALA A 619     -36.806  -1.106 -32.658  1.00  0.71           H  
ATOM   9457  N   ASN A 620     -33.754   0.289 -31.282  1.00  0.68           N  
ATOM   9458  CA  ASN A 620     -32.645   0.976 -31.904  1.00  0.68           C  
ATOM   9459  C   ASN A 620     -31.730  -0.027 -32.576  1.00  0.68           C  
ATOM   9460  O   ASN A 620     -31.122  -0.890 -31.937  1.00  0.68           O  
ATOM   9461  CB  ASN A 620     -31.895   1.816 -30.893  1.00  0.68           C  
ATOM   9462  CG  ASN A 620     -32.728   2.959 -30.336  1.00  0.68           C  
ATOM   9463  OD1 ASN A 620     -32.940   3.981 -30.996  1.00  0.68           O  
ATOM   9464  ND2 ASN A 620     -33.204   2.799 -29.125  1.00  0.68           N  
ATOM   9465  H   ASN A 620     -33.564  -0.455 -30.624  1.00  0.68           H  
ATOM   9466  HA  ASN A 620     -33.030   1.633 -32.682  1.00  0.68           H  
ATOM   9467 1HB  ASN A 620     -31.570   1.181 -30.067  1.00  0.68           H  
ATOM   9468 2HB  ASN A 620     -31.002   2.226 -31.364  1.00  0.68           H  
ATOM   9469 1HD2 ASN A 620     -33.760   3.516 -28.707  1.00  0.68           H  
ATOM   9470 2HD2 ASN A 620     -33.014   1.960 -28.618  1.00  0.68           H  
ATOM   9471  N   LEU A 621     -31.679   0.052 -33.880  1.00  0.66           N  
ATOM   9472  CA  LEU A 621     -30.902  -0.851 -34.686  1.00  0.66           C  
ATOM   9473  C   LEU A 621     -29.574  -0.236 -35.055  1.00  0.66           C  
ATOM   9474  O   LEU A 621     -29.516   0.833 -35.658  1.00  0.66           O  
ATOM   9475  CB  LEU A 621     -31.708  -1.189 -35.929  1.00  0.66           C  
ATOM   9476  CG  LEU A 621     -31.041  -1.975 -36.971  1.00  0.66           C  
ATOM   9477  CD1 LEU A 621     -30.689  -3.362 -36.471  1.00  0.66           C  
ATOM   9478  CD2 LEU A 621     -31.952  -2.017 -38.148  1.00  0.66           C  
ATOM   9479  H   LEU A 621     -32.196   0.786 -34.345  1.00  0.66           H  
ATOM   9480  HA  LEU A 621     -30.715  -1.759 -34.125  1.00  0.66           H  
ATOM   9481 1HB  LEU A 621     -32.580  -1.758 -35.612  1.00  0.66           H  
ATOM   9482 2HB  LEU A 621     -32.060  -0.273 -36.363  1.00  0.66           H  
ATOM   9483  HG  LEU A 621     -30.122  -1.487 -37.242  1.00  0.66           H  
ATOM   9484 1HD1 LEU A 621     -30.187  -3.912 -37.263  1.00  0.66           H  
ATOM   9485 2HD1 LEU A 621     -30.022  -3.284 -35.613  1.00  0.66           H  
ATOM   9486 3HD1 LEU A 621     -31.590  -3.891 -36.178  1.00  0.66           H  
ATOM   9487 1HD2 LEU A 621     -31.458  -2.558 -38.904  1.00  0.66           H  
ATOM   9488 2HD2 LEU A 621     -32.886  -2.513 -37.882  1.00  0.66           H  
ATOM   9489 3HD2 LEU A 621     -32.165  -1.006 -38.494  1.00  0.66           H  
ATOM   9490  N   HIS A 622     -28.506  -0.901 -34.660  1.00  0.66           N  
ATOM   9491  CA  HIS A 622     -27.172  -0.430 -34.965  1.00  0.66           C  
ATOM   9492  C   HIS A 622     -26.618  -1.281 -36.065  1.00  0.66           C  
ATOM   9493  O   HIS A 622     -26.471  -2.496 -35.907  1.00  0.66           O  
ATOM   9494  CB  HIS A 622     -26.245  -0.513 -33.754  1.00  0.66           C  
ATOM   9495  CG  HIS A 622     -24.803  -0.084 -34.029  1.00  0.66           C  
ATOM   9496  ND1 HIS A 622     -24.436   1.230 -34.172  1.00  0.66           N  
ATOM   9497  CD2 HIS A 622     -23.662  -0.812 -34.184  1.00  0.66           C  
ATOM   9498  CE1 HIS A 622     -23.138   1.308 -34.401  1.00  0.66           C  
ATOM   9499  NE2 HIS A 622     -22.632   0.082 -34.401  1.00  0.66           N  
ATOM   9500  H   HIS A 622     -28.611  -1.780 -34.157  1.00  0.66           H  
ATOM   9501  HA  HIS A 622     -27.195   0.606 -35.310  1.00  0.66           H  
ATOM   9502 1HB  HIS A 622     -26.637   0.123 -32.957  1.00  0.66           H  
ATOM   9503 2HB  HIS A 622     -26.243  -1.533 -33.387  1.00  0.66           H  
ATOM   9504  HD1 HIS A 622     -25.069   2.033 -34.113  1.00  0.66           H  
ATOM   9505  HD2 HIS A 622     -23.461  -1.878 -34.156  1.00  0.66           H  
ATOM   9506  HE1 HIS A 622     -22.667   2.280 -34.542  1.00  0.66           H  
ATOM   9507  N   VAL A 623     -26.305  -0.655 -37.178  1.00  0.66           N  
ATOM   9508  CA  VAL A 623     -25.755  -1.398 -38.282  1.00  0.66           C  
ATOM   9509  C   VAL A 623     -24.346  -0.955 -38.520  1.00  0.66           C  
ATOM   9510  O   VAL A 623     -24.084   0.233 -38.716  1.00  0.66           O  
ATOM   9511  CB  VAL A 623     -26.545  -1.187 -39.571  1.00  0.66           C  
ATOM   9512  CG1 VAL A 623     -25.866  -1.958 -40.622  1.00  0.66           C  
ATOM   9513  CG2 VAL A 623     -28.005  -1.619 -39.403  1.00  0.66           C  
ATOM   9514  H   VAL A 623     -26.455   0.353 -37.249  1.00  0.66           H  
ATOM   9515  HA  VAL A 623     -25.744  -2.454 -38.042  1.00  0.66           H  
ATOM   9516  HB  VAL A 623     -26.511  -0.131 -39.849  1.00  0.66           H  
ATOM   9517 1HG1 VAL A 623     -26.369  -1.806 -41.533  1.00  0.66           H  
ATOM   9518 2HG1 VAL A 623     -24.845  -1.620 -40.719  1.00  0.66           H  
ATOM   9519 3HG1 VAL A 623     -25.870  -3.010 -40.355  1.00  0.66           H  
ATOM   9520 1HG2 VAL A 623     -28.540  -1.459 -40.333  1.00  0.66           H  
ATOM   9521 2HG2 VAL A 623     -28.051  -2.674 -39.130  1.00  0.66           H  
ATOM   9522 3HG2 VAL A 623     -28.453  -1.017 -38.626  1.00  0.66           H  
ATOM   9523  N   ALA A 624     -23.419  -1.893 -38.496  1.00  0.68           N  
ATOM   9524  CA  ALA A 624     -22.047  -1.507 -38.738  1.00  0.68           C  
ATOM   9525  C   ALA A 624     -21.551  -2.166 -39.997  1.00  0.68           C  
ATOM   9526  O   ALA A 624     -21.946  -3.287 -40.312  1.00  0.68           O  
ATOM   9527  CB  ALA A 624     -21.180  -1.864 -37.565  1.00  0.68           C  
ATOM   9528  H   ALA A 624     -23.660  -2.872 -38.321  1.00  0.68           H  
ATOM   9529  HA  ALA A 624     -22.001  -0.435 -38.886  1.00  0.68           H  
ATOM   9530 1HB  ALA A 624     -20.155  -1.551 -37.768  1.00  0.68           H  
ATOM   9531 2HB  ALA A 624     -21.545  -1.360 -36.671  1.00  0.68           H  
ATOM   9532 3HB  ALA A 624     -21.219  -2.937 -37.421  1.00  0.68           H  
ATOM   9533  N   PHE A 625     -20.692  -1.460 -40.701  1.00  0.71           N  
ATOM   9534  CA  PHE A 625     -20.094  -1.926 -41.934  1.00  0.71           C  
ATOM   9535  C   PHE A 625     -18.591  -1.725 -41.934  1.00  0.71           C  
ATOM   9536  O   PHE A 625     -18.054  -0.876 -41.216  1.00  0.71           O  
ATOM   9537  CB  PHE A 625     -20.637  -1.190 -43.152  1.00  0.71           C  
ATOM   9538  CG  PHE A 625     -22.110  -1.277 -43.431  1.00  0.71           C  
ATOM   9539  CD1 PHE A 625     -22.993  -0.364 -42.872  1.00  0.71           C  
ATOM   9540  CD2 PHE A 625     -22.610  -2.243 -44.297  1.00  0.71           C  
ATOM   9541  CE1 PHE A 625     -24.336  -0.418 -43.172  1.00  0.71           C  
ATOM   9542  CE2 PHE A 625     -23.953  -2.297 -44.594  1.00  0.71           C  
ATOM   9543  CZ  PHE A 625     -24.815  -1.383 -44.032  1.00  0.71           C  
ATOM   9544  H   PHE A 625     -20.432  -0.544 -40.344  1.00  0.71           H  
ATOM   9545  HA  PHE A 625     -20.299  -2.986 -42.038  1.00  0.71           H  
ATOM   9546 1HB  PHE A 625     -20.354  -0.139 -43.104  1.00  0.71           H  
ATOM   9547 2HB  PHE A 625     -20.136  -1.626 -43.991  1.00  0.71           H  
ATOM   9548  HD1 PHE A 625     -22.614   0.407 -42.196  1.00  0.71           H  
ATOM   9549  HD2 PHE A 625     -21.920  -2.959 -44.749  1.00  0.71           H  
ATOM   9550  HE1 PHE A 625     -25.023   0.308 -42.724  1.00  0.71           H  
ATOM   9551  HE2 PHE A 625     -24.327  -3.057 -45.282  1.00  0.71           H  
ATOM   9552  HZ  PHE A 625     -25.868  -1.416 -44.263  1.00  0.71           H  
ATOM   9553  N   HIS A 626     -17.900  -2.478 -42.771  1.00  0.74           N  
ATOM   9554  CA  HIS A 626     -16.469  -2.261 -42.904  1.00  0.74           C  
ATOM   9555  C   HIS A 626     -16.054  -2.139 -44.364  1.00  0.74           C  
ATOM   9556  O   HIS A 626     -16.481  -2.914 -45.228  1.00  0.74           O  
ATOM   9557  CB  HIS A 626     -15.713  -3.398 -42.195  1.00  0.74           C  
ATOM   9558  CG  HIS A 626     -14.218  -3.321 -42.226  1.00  0.74           C  
ATOM   9559  ND1 HIS A 626     -13.473  -3.821 -43.262  1.00  0.74           N  
ATOM   9560  CD2 HIS A 626     -13.335  -2.823 -41.335  1.00  0.74           C  
ATOM   9561  CE1 HIS A 626     -12.191  -3.625 -43.014  1.00  0.74           C  
ATOM   9562  NE2 HIS A 626     -12.078  -3.022 -41.847  1.00  0.74           N  
ATOM   9563  H   HIS A 626     -18.383  -3.193 -43.313  1.00  0.74           H  
ATOM   9564  HA  HIS A 626     -16.193  -1.328 -42.420  1.00  0.74           H  
ATOM   9565 1HB  HIS A 626     -16.018  -3.422 -41.146  1.00  0.74           H  
ATOM   9566 2HB  HIS A 626     -16.008  -4.350 -42.636  1.00  0.74           H  
ATOM   9567  HD1 HIS A 626     -13.838  -4.285 -44.074  1.00  0.74           H  
ATOM   9568  HD2 HIS A 626     -13.455  -2.342 -40.378  1.00  0.74           H  
ATOM   9569  HE1 HIS A 626     -11.435  -3.945 -43.730  1.00  0.74           H  
ATOM   9570  N   ARG A 627     -15.213  -1.139 -44.627  1.00  0.78           N  
ATOM   9571  CA  ARG A 627     -14.638  -0.917 -45.942  1.00  0.78           C  
ATOM   9572  C   ARG A 627     -13.339  -1.678 -46.041  1.00  0.78           C  
ATOM   9573  O   ARG A 627     -12.409  -1.442 -45.267  1.00  0.78           O  
ATOM   9574  CB  ARG A 627     -14.399   0.557 -46.231  1.00  0.78           C  
ATOM   9575  CG  ARG A 627     -15.629   1.428 -46.378  1.00  0.78           C  
ATOM   9576  CD  ARG A 627     -16.287   1.204 -47.703  1.00  0.78           C  
ATOM   9577  NE  ARG A 627     -17.379   2.134 -47.921  1.00  0.78           N  
ATOM   9578  CZ  ARG A 627     -18.304   2.047 -48.882  1.00  0.78           C  
ATOM   9579  NH1 ARG A 627     -18.307   1.075 -49.738  1.00  0.78           N  
ATOM   9580  NH2 ARG A 627     -19.196   2.969 -48.912  1.00  0.78           N  
ATOM   9581  H   ARG A 627     -14.930  -0.529 -43.863  1.00  0.78           H  
ATOM   9582  HA  ARG A 627     -15.327  -1.298 -46.691  1.00  0.78           H  
ATOM   9583 1HB  ARG A 627     -13.826   0.983 -45.415  1.00  0.78           H  
ATOM   9584 2HB  ARG A 627     -13.799   0.665 -47.138  1.00  0.78           H  
ATOM   9585 1HG  ARG A 627     -16.343   1.189 -45.589  1.00  0.78           H  
ATOM   9586 2HG  ARG A 627     -15.341   2.483 -46.307  1.00  0.78           H  
ATOM   9587 1HD  ARG A 627     -15.552   1.351 -48.495  1.00  0.78           H  
ATOM   9588 2HD  ARG A 627     -16.675   0.187 -47.760  1.00  0.78           H  
ATOM   9589  HE  ARG A 627     -17.457   2.955 -47.305  1.00  0.78           H  
ATOM   9590 1HH1 ARG A 627     -17.580   0.378 -49.689  1.00  0.78           H  
ATOM   9591 2HH1 ARG A 627     -19.025   1.018 -50.442  1.00  0.78           H  
ATOM   9592 1HH2 ARG A 627     -19.100   3.700 -48.194  1.00  0.78           H  
ATOM   9593 2HH2 ARG A 627     -19.924   2.979 -49.607  1.00  0.78           H  
ATOM   9594  N   SER A 628     -13.284  -2.594 -47.000  1.00  0.83           N  
ATOM   9595  CA  SER A 628     -12.152  -3.497 -47.197  1.00  0.83           C  
ATOM   9596  C   SER A 628     -11.118  -2.945 -48.168  1.00  0.83           C  
ATOM   9597  O   SER A 628     -10.138  -3.613 -48.499  1.00  0.83           O  
ATOM   9598  CB  SER A 628     -12.662  -4.850 -47.649  1.00  0.83           C  
ATOM   9599  OG  SER A 628     -13.440  -5.438 -46.632  1.00  0.83           O  
ATOM   9600  H   SER A 628     -14.094  -2.683 -47.618  1.00  0.83           H  
ATOM   9601  HA  SER A 628     -11.661  -3.632 -46.234  1.00  0.83           H  
ATOM   9602 1HB  SER A 628     -13.272  -4.720 -48.546  1.00  0.83           H  
ATOM   9603 2HB  SER A 628     -11.830  -5.501 -47.906  1.00  0.83           H  
ATOM   9604  HG  SER A 628     -13.967  -6.154 -47.046  1.00  0.83           H  
ATOM   9605  N   SER A 629     -11.358  -1.728 -48.624  1.00  0.87           N  
ATOM   9606  CA  SER A 629     -10.510  -1.064 -49.594  1.00  0.87           C  
ATOM   9607  C   SER A 629     -10.490   0.446 -49.452  1.00  0.87           C  
ATOM   9608  O   SER A 629     -11.435   1.052 -48.954  1.00  0.87           O  
ATOM   9609  CB  SER A 629     -10.937  -1.402 -51.001  1.00  0.87           C  
ATOM   9610  OG  SER A 629     -10.151  -0.696 -51.913  1.00  0.87           O  
ATOM   9611  H   SER A 629     -12.176  -1.251 -48.279  1.00  0.87           H  
ATOM   9612  HA  SER A 629      -9.490  -1.423 -49.448  1.00  0.87           H  
ATOM   9613 1HB  SER A 629     -10.828  -2.473 -51.171  1.00  0.87           H  
ATOM   9614 2HB  SER A 629     -11.989  -1.149 -51.144  1.00  0.87           H  
ATOM   9615  HG  SER A 629     -10.347  -1.072 -52.790  1.00  0.87           H  
ATOM   9616  N   SER A 630      -9.387   1.026 -49.927  1.00  0.91           N  
ATOM   9617  CA  SER A 630      -9.142   2.469 -49.982  1.00  0.91           C  
ATOM   9618  C   SER A 630      -9.857   3.142 -51.167  1.00  0.91           C  
ATOM   9619  O   SER A 630      -9.775   4.358 -51.364  1.00  0.91           O  
ATOM   9620  CB  SER A 630      -7.655   2.734 -50.070  1.00  0.91           C  
ATOM   9621  OG  SER A 630      -7.132   2.264 -51.285  1.00  0.91           O  
ATOM   9622  H   SER A 630      -8.677   0.414 -50.302  1.00  0.91           H  
ATOM   9623  HA  SER A 630      -9.520   2.908 -49.059  1.00  0.91           H  
ATOM   9624 1HB  SER A 630      -7.478   3.805 -49.984  1.00  0.91           H  
ATOM   9625 2HB  SER A 630      -7.148   2.248 -49.235  1.00  0.91           H  
ATOM   9626  HG  SER A 630      -7.677   2.661 -51.972  1.00  0.91           H  
ATOM   9627  N   GLU A 631     -10.495   2.335 -52.005  1.00  0.95           N  
ATOM   9628  CA  GLU A 631     -11.212   2.843 -53.165  1.00  0.95           C  
ATOM   9629  C   GLU A 631     -12.444   3.663 -52.786  1.00  0.95           C  
ATOM   9630  O   GLU A 631     -13.089   3.449 -51.748  1.00  0.95           O  
ATOM   9631  CB  GLU A 631     -11.636   1.694 -54.096  1.00  0.95           C  
ATOM   9632  CG  GLU A 631     -10.473   1.007 -54.823  1.00  0.95           C  
ATOM   9633  CD  GLU A 631     -10.893  -0.119 -55.762  1.00  0.95           C  
ATOM   9634  OE1 GLU A 631     -11.774   0.081 -56.577  1.00  0.95           O  
ATOM   9635  OE2 GLU A 631     -10.335  -1.185 -55.654  1.00  0.95           O  
ATOM   9636  H   GLU A 631     -10.481   1.333 -51.827  1.00  0.95           H  
ATOM   9637  HA  GLU A 631     -10.538   3.496 -53.720  1.00  0.95           H  
ATOM   9638 1HB  GLU A 631     -12.167   0.936 -53.515  1.00  0.95           H  
ATOM   9639 2HB  GLU A 631     -12.332   2.074 -54.847  1.00  0.95           H  
ATOM   9640 1HG  GLU A 631      -9.949   1.762 -55.407  1.00  0.95           H  
ATOM   9641 2HG  GLU A 631      -9.773   0.623 -54.088  1.00  0.95           H  
ATOM   9642  N   LYS A 632     -12.762   4.622 -53.641  1.00  0.98           N  
ATOM   9643  CA  LYS A 632     -13.989   5.371 -53.475  1.00  0.98           C  
ATOM   9644  C   LYS A 632     -15.089   4.638 -54.224  1.00  0.98           C  
ATOM   9645  O   LYS A 632     -14.939   4.338 -55.408  1.00  0.98           O  
ATOM   9646  CB  LYS A 632     -13.850   6.795 -54.001  1.00  0.98           C  
ATOM   9647  CG  LYS A 632     -12.852   7.643 -53.232  1.00  0.98           C  
ATOM   9648  CD  LYS A 632     -12.799   9.068 -53.769  1.00  0.98           C  
ATOM   9649  CE  LYS A 632     -14.037   9.807 -53.335  1.00  0.98           C  
ATOM   9650  NZ  LYS A 632     -14.019  11.241 -53.668  1.00  0.98           N  
ATOM   9651  H   LYS A 632     -12.173   4.792 -54.443  1.00  0.98           H  
ATOM   9652  HA  LYS A 632     -14.253   5.408 -52.423  1.00  0.98           H  
ATOM   9653 1HB  LYS A 632     -13.544   6.771 -55.047  1.00  0.98           H  
ATOM   9654 2HB  LYS A 632     -14.821   7.292 -53.953  1.00  0.98           H  
ATOM   9655 1HG  LYS A 632     -13.153   7.680 -52.182  1.00  0.98           H  
ATOM   9656 2HG  LYS A 632     -11.861   7.193 -53.292  1.00  0.98           H  
ATOM   9657 1HD  LYS A 632     -11.923   9.582 -53.371  1.00  0.98           H  
ATOM   9658 2HD  LYS A 632     -12.742   9.062 -54.856  1.00  0.98           H  
ATOM   9659 1HE  LYS A 632     -14.912   9.349 -53.789  1.00  0.98           H  
ATOM   9660 2HE  LYS A 632     -14.108   9.711 -52.269  1.00  0.98           H  
ATOM   9661 1HZ  LYS A 632     -14.891  11.640 -53.285  1.00  0.98           H  
ATOM   9662 2HZ  LYS A 632     -13.234  11.683 -53.216  1.00  0.98           H  
ATOM   9663 3HZ  LYS A 632     -13.972  11.384 -54.656  1.00  0.98           H  
ATOM   9664  N   ILE A 633     -16.194   4.390 -53.550  1.00  1.01           N  
ATOM   9665  CA  ILE A 633     -17.340   3.702 -54.116  1.00  1.01           C  
ATOM   9666  C   ILE A 633     -18.418   4.629 -54.618  1.00  1.01           C  
ATOM   9667  O   ILE A 633     -18.892   5.516 -53.906  1.00  1.01           O  
ATOM   9668  CB  ILE A 633     -17.943   2.726 -53.094  1.00  1.01           C  
ATOM   9669  CG1 ILE A 633     -17.009   1.503 -52.939  1.00  1.01           C  
ATOM   9670  CG2 ILE A 633     -19.354   2.358 -53.475  1.00  1.01           C  
ATOM   9671  CD1 ILE A 633     -15.813   1.715 -52.057  1.00  1.01           C  
ATOM   9672  H   ILE A 633     -16.216   4.629 -52.572  1.00  1.01           H  
ATOM   9673  HA  ILE A 633     -16.989   3.113 -54.960  1.00  1.01           H  
ATOM   9674  HB  ILE A 633     -17.970   3.220 -52.126  1.00  1.01           H  
ATOM   9675 1HG1 ILE A 633     -17.572   0.688 -52.539  1.00  1.01           H  
ATOM   9676 2HG1 ILE A 633     -16.659   1.227 -53.935  1.00  1.01           H  
ATOM   9677 1HG2 ILE A 633     -19.766   1.708 -52.726  1.00  1.01           H  
ATOM   9678 2HG2 ILE A 633     -19.965   3.257 -53.541  1.00  1.01           H  
ATOM   9679 3HG2 ILE A 633     -19.342   1.860 -54.435  1.00  1.01           H  
ATOM   9680 1HD1 ILE A 633     -15.209   0.827 -52.006  1.00  1.01           H  
ATOM   9681 2HD1 ILE A 633     -15.224   2.509 -52.457  1.00  1.01           H  
ATOM   9682 3HD1 ILE A 633     -16.124   1.973 -51.066  1.00  1.01           H  
ATOM   9683  N   HIS A 634     -18.730   4.455 -55.896  1.00  1.02           N  
ATOM   9684  CA  HIS A 634     -19.726   5.238 -56.599  1.00  1.02           C  
ATOM   9685  C   HIS A 634     -21.101   4.692 -56.254  1.00  1.02           C  
ATOM   9686  O   HIS A 634     -21.261   3.490 -56.041  1.00  1.02           O  
ATOM   9687  CB  HIS A 634     -19.485   5.217 -58.112  1.00  1.02           C  
ATOM   9688  CG  HIS A 634     -20.259   6.267 -58.853  1.00  1.02           C  
ATOM   9689  ND1 HIS A 634     -21.589   6.137 -59.181  1.00  1.02           N  
ATOM   9690  CD2 HIS A 634     -19.874   7.482 -59.314  1.00  1.02           C  
ATOM   9691  CE1 HIS A 634     -21.995   7.237 -59.801  1.00  1.02           C  
ATOM   9692  NE2 HIS A 634     -20.970   8.063 -59.900  1.00  1.02           N  
ATOM   9693  H   HIS A 634     -18.265   3.687 -56.396  1.00  1.02           H  
ATOM   9694  HA  HIS A 634     -19.686   6.273 -56.266  1.00  1.02           H  
ATOM   9695 1HB  HIS A 634     -18.422   5.360 -58.313  1.00  1.02           H  
ATOM   9696 2HB  HIS A 634     -19.764   4.245 -58.509  1.00  1.02           H  
ATOM   9697  HD2 HIS A 634     -18.878   7.919 -59.228  1.00  1.02           H  
ATOM   9698  HE1 HIS A 634     -23.002   7.427 -60.171  1.00  1.02           H  
ATOM   9699  HE2 HIS A 634     -20.984   8.979 -60.330  1.00  1.02           H  
ATOM   9700  N   SER A 635     -22.119   5.536 -56.221  1.00  1.03           N  
ATOM   9701  CA  SER A 635     -23.449   5.013 -55.935  1.00  1.03           C  
ATOM   9702  C   SER A 635     -23.933   3.980 -56.962  1.00  1.03           C  
ATOM   9703  O   SER A 635     -24.731   3.104 -56.629  1.00  1.03           O  
ATOM   9704  CB  SER A 635     -24.449   6.150 -55.829  1.00  1.03           C  
ATOM   9705  OG  SER A 635     -24.616   6.803 -57.053  1.00  1.03           O  
ATOM   9706  H   SER A 635     -21.976   6.521 -56.399  1.00  1.03           H  
ATOM   9707  HA  SER A 635     -23.401   4.501 -54.982  1.00  1.03           H  
ATOM   9708 1HB  SER A 635     -25.407   5.749 -55.498  1.00  1.03           H  
ATOM   9709 2HB  SER A 635     -24.115   6.863 -55.074  1.00  1.03           H  
ATOM   9710  HG  SER A 635     -24.696   6.106 -57.716  1.00  1.03           H  
ATOM   9711  N   ASN A 636     -23.378   3.986 -58.176  1.00  1.03           N  
ATOM   9712  CA  ASN A 636     -23.792   3.016 -59.188  1.00  1.03           C  
ATOM   9713  C   ASN A 636     -23.228   1.614 -58.926  1.00  1.03           C  
ATOM   9714  O   ASN A 636     -23.576   0.666 -59.633  1.00  1.03           O  
ATOM   9715  CB  ASN A 636     -23.400   3.467 -60.583  1.00  1.03           C  
ATOM   9716  CG  ASN A 636     -24.226   4.623 -61.092  1.00  1.03           C  
ATOM   9717  OD1 ASN A 636     -25.341   4.882 -60.622  1.00  1.03           O  
ATOM   9718  ND2 ASN A 636     -23.699   5.318 -62.070  1.00  1.03           N  
ATOM   9719  H   ASN A 636     -22.697   4.703 -58.424  1.00  1.03           H  
ATOM   9720  HA  ASN A 636     -24.878   2.932 -59.152  1.00  1.03           H  
ATOM   9721 1HB  ASN A 636     -22.349   3.758 -60.584  1.00  1.03           H  
ATOM   9722 2HB  ASN A 636     -23.506   2.632 -61.275  1.00  1.03           H  
ATOM   9723 1HD2 ASN A 636     -24.197   6.093 -62.460  1.00  1.03           H  
ATOM   9724 2HD2 ASN A 636     -22.797   5.073 -62.426  1.00  1.03           H  
ATOM   9725  N   GLU A 637     -22.354   1.472 -57.923  1.00  1.03           N  
ATOM   9726  CA  GLU A 637     -21.787   0.173 -57.598  1.00  1.03           C  
ATOM   9727  C   GLU A 637     -22.679  -0.614 -56.640  1.00  1.03           C  
ATOM   9728  O   GLU A 637     -22.392  -1.776 -56.352  1.00  1.03           O  
ATOM   9729  CB  GLU A 637     -20.394   0.314 -56.979  1.00  1.03           C  
ATOM   9730  CG  GLU A 637     -19.358   0.911 -57.919  1.00  1.03           C  
ATOM   9731  CD  GLU A 637     -17.962   0.968 -57.350  1.00  1.03           C  
ATOM   9732  OE1 GLU A 637     -17.351  -0.084 -57.229  1.00  1.03           O  
ATOM   9733  OE2 GLU A 637     -17.493   2.043 -57.027  1.00  1.03           O  
ATOM   9734  H   GLU A 637     -22.086   2.273 -57.354  1.00  1.03           H  
ATOM   9735  HA  GLU A 637     -21.695  -0.400 -58.520  1.00  1.03           H  
ATOM   9736 1HB  GLU A 637     -20.471   0.952 -56.115  1.00  1.03           H  
ATOM   9737 2HB  GLU A 637     -20.038  -0.659 -56.639  1.00  1.03           H  
ATOM   9738 1HG  GLU A 637     -19.341   0.323 -58.834  1.00  1.03           H  
ATOM   9739 2HG  GLU A 637     -19.679   1.915 -58.177  1.00  1.03           H  
ATOM   9740  N   ILE A 638     -23.743   0.017 -56.127  1.00  1.02           N  
ATOM   9741  CA  ILE A 638     -24.640  -0.661 -55.194  1.00  1.02           C  
ATOM   9742  C   ILE A 638     -26.063  -0.638 -55.781  1.00  1.02           C  
ATOM   9743  O   ILE A 638     -26.568   0.422 -56.149  1.00  1.02           O  
ATOM   9744  CB  ILE A 638     -24.597  -0.007 -53.786  1.00  1.02           C  
ATOM   9745  CG1 ILE A 638     -23.180  -0.029 -53.214  1.00  1.02           C  
ATOM   9746  CG2 ILE A 638     -25.434  -0.812 -52.854  1.00  1.02           C  
ATOM   9747  CD1 ILE A 638     -23.010   0.751 -51.917  1.00  1.02           C  
ATOM   9748  H   ILE A 638     -23.948   0.983 -56.394  1.00  1.02           H  
ATOM   9749  HA  ILE A 638     -24.337  -1.705 -55.093  1.00  1.02           H  
ATOM   9750  HB  ILE A 638     -24.958   1.023 -53.837  1.00  1.02           H  
ATOM   9751 1HG1 ILE A 638     -22.916  -1.065 -53.035  1.00  1.02           H  
ATOM   9752 2HG1 ILE A 638     -22.493   0.386 -53.948  1.00  1.02           H  
ATOM   9753 1HG2 ILE A 638     -25.401  -0.354 -51.883  1.00  1.02           H  
ATOM   9754 2HG2 ILE A 638     -26.427  -0.837 -53.197  1.00  1.02           H  
ATOM   9755 3HG2 ILE A 638     -25.046  -1.835 -52.795  1.00  1.02           H  
ATOM   9756 1HD1 ILE A 638     -21.978   0.672 -51.577  1.00  1.02           H  
ATOM   9757 2HD1 ILE A 638     -23.254   1.790 -52.090  1.00  1.02           H  
ATOM   9758 3HD1 ILE A 638     -23.674   0.343 -51.153  1.00  1.02           H  
ATOM   9759  N   SER A 639     -26.724  -1.800 -55.858  1.00  1.00           N  
ATOM   9760  CA  SER A 639     -28.065  -1.919 -56.445  1.00  1.00           C  
ATOM   9761  C   SER A 639     -29.146  -1.163 -55.672  1.00  1.00           C  
ATOM   9762  O   SER A 639     -30.232  -0.902 -56.194  1.00  1.00           O  
ATOM   9763  CB  SER A 639     -28.456  -3.370 -56.498  1.00  1.00           C  
ATOM   9764  OG  SER A 639     -27.564  -4.080 -57.298  1.00  1.00           O  
ATOM   9765  H   SER A 639     -26.279  -2.665 -55.535  1.00  1.00           H  
ATOM   9766  HA  SER A 639     -28.028  -1.521 -57.459  1.00  1.00           H  
ATOM   9767 1HB  SER A 639     -28.473  -3.784 -55.495  1.00  1.00           H  
ATOM   9768 2HB  SER A 639     -29.460  -3.457 -56.905  1.00  1.00           H  
ATOM   9769  HG  SER A 639     -26.766  -4.188 -56.714  1.00  1.00           H  
ATOM   9770  N   SER A 640     -28.852  -0.841 -54.425  1.00  0.98           N  
ATOM   9771  CA  SER A 640     -29.756  -0.128 -53.549  1.00  0.98           C  
ATOM   9772  C   SER A 640     -29.026   0.819 -52.630  1.00  0.98           C  
ATOM   9773  O   SER A 640     -28.058   0.452 -51.975  1.00  0.98           O  
ATOM   9774  CB  SER A 640     -30.529  -1.086 -52.669  1.00  0.98           C  
ATOM   9775  OG  SER A 640     -31.331  -0.361 -51.773  1.00  0.98           O  
ATOM   9776  H   SER A 640     -27.942  -1.105 -54.089  1.00  0.98           H  
ATOM   9777  HA  SER A 640     -30.452   0.451 -54.160  1.00  0.98           H  
ATOM   9778 1HB  SER A 640     -31.152  -1.736 -53.283  1.00  0.98           H  
ATOM   9779 2HB  SER A 640     -29.832  -1.718 -52.115  1.00  0.98           H  
ATOM   9780  HG  SER A 640     -32.044   0.004 -52.316  1.00  0.98           H  
ATOM   9781  N   ASP A 641     -29.549   2.023 -52.528  1.00  0.95           N  
ATOM   9782  CA  ASP A 641     -29.030   3.027 -51.621  1.00  0.95           C  
ATOM   9783  C   ASP A 641     -29.899   3.107 -50.378  1.00  0.95           C  
ATOM   9784  O   ASP A 641     -29.992   4.162 -49.746  1.00  0.95           O  
ATOM   9785  CB  ASP A 641     -28.878   4.384 -52.328  1.00  0.95           C  
ATOM   9786  CG  ASP A 641     -30.187   4.954 -52.951  1.00  0.95           C  
ATOM   9787  OD1 ASP A 641     -31.148   4.225 -53.069  1.00  0.95           O  
ATOM   9788  OD2 ASP A 641     -30.191   6.105 -53.322  1.00  0.95           O  
ATOM   9789  H   ASP A 641     -30.341   2.256 -53.109  1.00  0.95           H  
ATOM   9790  HA  ASP A 641     -28.032   2.722 -51.300  1.00  0.95           H  
ATOM   9791 1HB  ASP A 641     -28.499   5.117 -51.609  1.00  0.95           H  
ATOM   9792 2HB  ASP A 641     -28.128   4.294 -53.118  1.00  0.95           H  
ATOM   9793  N   SER A 642     -30.538   1.981 -50.024  1.00  0.90           N  
ATOM   9794  CA  SER A 642     -31.391   1.987 -48.863  1.00  0.90           C  
ATOM   9795  C   SER A 642     -31.206   0.826 -47.895  1.00  0.90           C  
ATOM   9796  O   SER A 642     -30.711  -0.246 -48.246  1.00  0.90           O  
ATOM   9797  CB  SER A 642     -32.835   1.974 -49.335  1.00  0.90           C  
ATOM   9798  OG  SER A 642     -33.142   0.775 -50.020  1.00  0.90           O  
ATOM   9799  H   SER A 642     -30.481   1.134 -50.590  1.00  0.90           H  
ATOM   9800  HA  SER A 642     -31.195   2.898 -48.331  1.00  0.90           H  
ATOM   9801 1HB  SER A 642     -33.508   2.083 -48.492  1.00  0.90           H  
ATOM   9802 2HB  SER A 642     -32.993   2.818 -49.989  1.00  0.90           H  
ATOM   9803  HG  SER A 642     -32.367   0.538 -50.551  1.00  0.90           H  
ATOM   9804  N   ILE A 643     -31.649   1.067 -46.666  1.00  0.86           N  
ATOM   9805  CA  ILE A 643     -31.736   0.028 -45.651  1.00  0.86           C  
ATOM   9806  C   ILE A 643     -33.180  -0.312 -45.382  1.00  0.86           C  
ATOM   9807  O   ILE A 643     -34.011   0.553 -45.077  1.00  0.86           O  
ATOM   9808  CB  ILE A 643     -30.960   0.307 -44.331  1.00  0.86           C  
ATOM   9809  CG1 ILE A 643     -29.438   0.339 -44.602  1.00  0.86           C  
ATOM   9810  CG2 ILE A 643     -31.319  -0.675 -43.333  1.00  0.86           C  
ATOM   9811  CD1 ILE A 643     -28.548   0.651 -43.382  1.00  0.86           C  
ATOM   9812  H   ILE A 643     -32.011   2.001 -46.490  1.00  0.86           H  
ATOM   9813  HA  ILE A 643     -31.273  -0.866 -46.058  1.00  0.86           H  
ATOM   9814  HB  ILE A 643     -31.235   1.280 -43.947  1.00  0.86           H  
ATOM   9815 1HG1 ILE A 643     -29.162  -0.624 -44.969  1.00  0.86           H  
ATOM   9816 2HG1 ILE A 643     -29.236   1.074 -45.378  1.00  0.86           H  
ATOM   9817 1HG2 ILE A 643     -30.785  -0.480 -42.409  1.00  0.86           H  
ATOM   9818 2HG2 ILE A 643     -32.391  -0.635 -43.150  1.00  0.86           H  
ATOM   9819 3HG2 ILE A 643     -31.059  -1.641 -43.715  1.00  0.86           H  
ATOM   9820 1HD1 ILE A 643     -27.502   0.630 -43.683  1.00  0.86           H  
ATOM   9821 2HD1 ILE A 643     -28.766   1.603 -42.972  1.00  0.86           H  
ATOM   9822 3HD1 ILE A 643     -28.716  -0.098 -42.613  1.00  0.86           H  
ATOM   9823  N   GLY A 644     -33.501  -1.579 -45.598  1.00  0.84           N  
ATOM   9824  CA  GLY A 644     -34.879  -1.999 -45.456  1.00  0.84           C  
ATOM   9825  C   GLY A 644     -35.140  -2.505 -44.067  1.00  0.84           C  
ATOM   9826  O   GLY A 644     -34.356  -3.272 -43.533  1.00  0.84           O  
ATOM   9827  H   GLY A 644     -32.758  -2.240 -45.832  1.00  0.84           H  
ATOM   9828 1HA  GLY A 644     -35.537  -1.169 -45.678  1.00  0.84           H  
ATOM   9829 2HA  GLY A 644     -35.100  -2.780 -46.180  1.00  0.84           H  
ATOM   9830  N   VAL A 645     -36.282  -2.174 -43.515  1.00  0.85           N  
ATOM   9831  CA  VAL A 645     -36.636  -2.702 -42.211  1.00  0.85           C  
ATOM   9832  C   VAL A 645     -37.872  -3.541 -42.370  1.00  0.85           C  
ATOM   9833  O   VAL A 645     -38.878  -3.092 -42.929  1.00  0.85           O  
ATOM   9834  CB  VAL A 645     -36.832  -1.589 -41.167  1.00  0.85           C  
ATOM   9835  CG1 VAL A 645     -37.258  -2.203 -39.841  1.00  0.85           C  
ATOM   9836  CG2 VAL A 645     -35.489  -0.802 -40.988  1.00  0.85           C  
ATOM   9837  H   VAL A 645     -36.902  -1.536 -44.007  1.00  0.85           H  
ATOM   9838  HA  VAL A 645     -35.835  -3.349 -41.850  1.00  0.85           H  
ATOM   9839  HB  VAL A 645     -37.620  -0.914 -41.499  1.00  0.85           H  
ATOM   9840 1HG1 VAL A 645     -37.404  -1.423 -39.125  1.00  0.85           H  
ATOM   9841 2HG1 VAL A 645     -38.193  -2.748 -39.972  1.00  0.85           H  
ATOM   9842 3HG1 VAL A 645     -36.485  -2.892 -39.486  1.00  0.85           H  
ATOM   9843 1HG2 VAL A 645     -35.622  -0.023 -40.246  1.00  0.85           H  
ATOM   9844 2HG2 VAL A 645     -34.709  -1.491 -40.654  1.00  0.85           H  
ATOM   9845 3HG2 VAL A 645     -35.191  -0.351 -41.938  1.00  0.85           H  
ATOM   9846  N   LEU A 646     -37.756  -4.793 -41.951  1.00  0.90           N  
ATOM   9847  CA  LEU A 646     -38.826  -5.750 -42.099  1.00  0.90           C  
ATOM   9848  C   LEU A 646     -39.568  -5.931 -40.795  1.00  0.90           C  
ATOM   9849  O   LEU A 646     -38.980  -6.249 -39.754  1.00  0.90           O  
ATOM   9850  CB  LEU A 646     -38.288  -7.098 -42.576  1.00  0.90           C  
ATOM   9851  CG  LEU A 646     -37.993  -7.228 -44.045  1.00  0.90           C  
ATOM   9852  CD1 LEU A 646     -36.840  -6.316 -44.416  1.00  0.90           C  
ATOM   9853  CD2 LEU A 646     -37.673  -8.671 -44.366  1.00  0.90           C  
ATOM   9854  H   LEU A 646     -36.896  -5.084 -41.497  1.00  0.90           H  
ATOM   9855  HA  LEU A 646     -39.513  -5.377 -42.847  1.00  0.90           H  
ATOM   9856 1HB  LEU A 646     -37.389  -7.341 -42.018  1.00  0.90           H  
ATOM   9857 2HB  LEU A 646     -39.046  -7.837 -42.362  1.00  0.90           H  
ATOM   9858  HG  LEU A 646     -38.863  -6.938 -44.606  1.00  0.90           H  
ATOM   9859 1HD1 LEU A 646     -36.653  -6.418 -45.466  1.00  0.90           H  
ATOM   9860 2HD1 LEU A 646     -37.085  -5.297 -44.207  1.00  0.90           H  
ATOM   9861 3HD1 LEU A 646     -35.951  -6.598 -43.849  1.00  0.90           H  
ATOM   9862 1HD2 LEU A 646     -37.471  -8.773 -45.431  1.00  0.90           H  
ATOM   9863 2HD2 LEU A 646     -36.815  -8.982 -43.813  1.00  0.90           H  
ATOM   9864 3HD2 LEU A 646     -38.519  -9.297 -44.095  1.00  0.90           H  
ATOM   9865  N   GLY A 647     -40.870  -5.753 -40.886  1.00  0.99           N  
ATOM   9866  CA  GLY A 647     -41.797  -5.801 -39.771  1.00  0.99           C  
ATOM   9867  C   GLY A 647     -42.445  -7.160 -39.655  1.00  0.99           C  
ATOM   9868  O   GLY A 647     -41.761  -8.178 -39.761  1.00  0.99           O  
ATOM   9869  H   GLY A 647     -41.247  -5.536 -41.809  1.00  0.99           H  
ATOM   9870 1HA  GLY A 647     -41.295  -5.537 -38.845  1.00  0.99           H  
ATOM   9871 2HA  GLY A 647     -42.565  -5.056 -39.945  1.00  0.99           H  
ATOM   9872  N   TYR A 648     -43.744  -7.153 -39.362  1.00  1.15           N  
ATOM   9873  CA  TYR A 648     -44.537  -8.365 -39.205  1.00  1.15           C  
ATOM   9874  C   TYR A 648     -44.808  -9.026 -40.546  1.00  1.15           C  
ATOM   9875  O   TYR A 648     -44.752  -8.375 -41.595  1.00  1.15           O  
ATOM   9876  CB  TYR A 648     -45.873  -8.050 -38.514  1.00  1.15           C  
ATOM   9877  CG  TYR A 648     -46.844  -7.117 -39.270  1.00  1.15           C  
ATOM   9878  CD1 TYR A 648     -47.741  -7.615 -40.206  1.00  1.15           C  
ATOM   9879  CD2 TYR A 648     -46.844  -5.769 -38.999  1.00  1.15           C  
ATOM   9880  CE1 TYR A 648     -48.620  -6.746 -40.844  1.00  1.15           C  
ATOM   9881  CE2 TYR A 648     -47.707  -4.910 -39.639  1.00  1.15           C  
ATOM   9882  CZ  TYR A 648     -48.591  -5.390 -40.551  1.00  1.15           C  
ATOM   9883  OH  TYR A 648     -49.461  -4.528 -41.175  1.00  1.15           O  
ATOM   9884  H   TYR A 648     -44.165  -6.248 -39.194  1.00  1.15           H  
ATOM   9885  HA  TYR A 648     -43.974  -9.073 -38.598  1.00  1.15           H  
ATOM   9886 1HB  TYR A 648     -46.397  -8.985 -38.307  1.00  1.15           H  
ATOM   9887 2HB  TYR A 648     -45.669  -7.584 -37.571  1.00  1.15           H  
ATOM   9888  HD1 TYR A 648     -47.765  -8.680 -40.428  1.00  1.15           H  
ATOM   9889  HD2 TYR A 648     -46.170  -5.379 -38.272  1.00  1.15           H  
ATOM   9890  HE1 TYR A 648     -49.334  -7.125 -41.563  1.00  1.15           H  
ATOM   9891  HE2 TYR A 648     -47.691  -3.842 -39.406  1.00  1.15           H  
ATOM   9892  HH  TYR A 648     -49.250  -3.620 -40.916  1.00  1.15           H  
ATOM   9893  N   GLN A 649     -45.125 -10.318 -40.507  1.00  1.40           N  
ATOM   9894  CA  GLN A 649     -45.471 -11.038 -41.725  1.00  1.40           C  
ATOM   9895  C   GLN A 649     -46.983 -10.978 -41.924  1.00  1.40           C  
ATOM   9896  O   GLN A 649     -47.750 -11.322 -41.022  1.00  1.40           O  
ATOM   9897  CB  GLN A 649     -44.929 -12.466 -41.645  1.00  1.40           C  
ATOM   9898  CG  GLN A 649     -45.108 -13.296 -42.881  1.00  1.40           C  
ATOM   9899  CD  GLN A 649     -44.381 -14.640 -42.747  1.00  1.40           C  
ATOM   9900  OE1 GLN A 649     -44.342 -15.240 -41.665  1.00  1.40           O  
ATOM   9901  NE2 GLN A 649     -43.784 -15.106 -43.842  1.00  1.40           N  
ATOM   9902  H   GLN A 649     -45.135 -10.804 -39.623  1.00  1.40           H  
ATOM   9903  HA  GLN A 649     -45.009 -10.551 -42.574  1.00  1.40           H  
ATOM   9904 1HB  GLN A 649     -43.863 -12.433 -41.427  1.00  1.40           H  
ATOM   9905 2HB  GLN A 649     -45.414 -12.990 -40.824  1.00  1.40           H  
ATOM   9906 1HG  GLN A 649     -46.170 -13.479 -43.050  1.00  1.40           H  
ATOM   9907 2HG  GLN A 649     -44.682 -12.752 -43.729  1.00  1.40           H  
ATOM   9908 1HE2 GLN A 649     -43.285 -15.970 -43.815  1.00  1.40           H  
ATOM   9909 2HE2 GLN A 649     -43.846 -14.578 -44.721  1.00  1.40           H  
ATOM   9910  N   LYS A 650     -47.396 -10.494 -43.090  1.00  1.79           N  
ATOM   9911  CA  LYS A 650     -48.791 -10.295 -43.449  1.00  1.79           C  
ATOM   9912  C   LYS A 650     -49.279 -11.317 -44.461  1.00  1.79           C  
ATOM   9913  O   LYS A 650     -48.665 -11.516 -45.519  1.00  1.79           O  
ATOM   9914  CB  LYS A 650     -48.966  -8.897 -44.038  1.00  1.79           C  
ATOM   9915  CG  LYS A 650     -50.395  -8.521 -44.411  1.00  1.79           C  
ATOM   9916  CD  LYS A 650     -50.455  -7.099 -44.951  1.00  1.79           C  
ATOM   9917  CE  LYS A 650     -51.867  -6.710 -45.356  1.00  1.79           C  
ATOM   9918  NZ  LYS A 650     -51.925  -5.309 -45.875  1.00  1.79           N  
ATOM   9919  H   LYS A 650     -46.701 -10.230 -43.776  1.00  1.79           H  
ATOM   9920  HA  LYS A 650     -49.399 -10.391 -42.550  1.00  1.79           H  
ATOM   9921 1HB  LYS A 650     -48.568  -8.162 -43.360  1.00  1.79           H  
ATOM   9922 2HB  LYS A 650     -48.368  -8.831 -44.951  1.00  1.79           H  
ATOM   9923 1HG  LYS A 650     -50.775  -9.209 -45.168  1.00  1.79           H  
ATOM   9924 2HG  LYS A 650     -51.030  -8.598 -43.530  1.00  1.79           H  
ATOM   9925 1HD  LYS A 650     -50.096  -6.401 -44.188  1.00  1.79           H  
ATOM   9926 2HD  LYS A 650     -49.804  -7.022 -45.822  1.00  1.79           H  
ATOM   9927 1HE  LYS A 650     -52.216  -7.392 -46.132  1.00  1.79           H  
ATOM   9928 2HE  LYS A 650     -52.523  -6.794 -44.490  1.00  1.79           H  
ATOM   9929 1HZ  LYS A 650     -52.875  -5.082 -46.134  1.00  1.79           H  
ATOM   9930 2HZ  LYS A 650     -51.608  -4.668 -45.155  1.00  1.79           H  
ATOM   9931 3HZ  LYS A 650     -51.325  -5.222 -46.683  1.00  1.79           H  
ATOM   9932  N   THR A 651     -50.403 -11.955 -44.188  1.00  2.30           N  
ATOM   9933  CA  THR A 651     -50.860 -12.877 -45.196  1.00  2.30           C  
ATOM   9934  C   THR A 651     -51.603 -12.110 -46.270  1.00  2.30           C  
ATOM   9935  O   THR A 651     -52.592 -11.423 -46.010  1.00  2.30           O  
ATOM   9936  CB  THR A 651     -51.760 -13.980 -44.624  1.00  2.30           C  
ATOM   9937  OG1 THR A 651     -51.043 -14.714 -43.623  1.00  2.30           O  
ATOM   9938  CG2 THR A 651     -52.159 -14.935 -45.746  1.00  2.30           C  
ATOM   9939  H   THR A 651     -50.909 -11.805 -43.326  1.00  2.30           H  
ATOM   9940  HA  THR A 651     -50.007 -13.357 -45.661  1.00  2.30           H  
ATOM   9941  HB  THR A 651     -52.652 -13.539 -44.182  1.00  2.30           H  
ATOM   9942  HG1 THR A 651     -51.615 -15.398 -43.259  1.00  2.30           H  
ATOM   9943 1HG2 THR A 651     -52.792 -15.724 -45.345  1.00  2.30           H  
ATOM   9944 2HG2 THR A 651     -52.706 -14.393 -46.520  1.00  2.30           H  
ATOM   9945 3HG2 THR A 651     -51.266 -15.378 -46.186  1.00  2.30           H  
ATOM   9946  N   VAL A 652     -51.089 -12.243 -47.474  1.00  2.81           N  
ATOM   9947  CA  VAL A 652     -51.624 -11.657 -48.681  1.00  2.81           C  
ATOM   9948  C   VAL A 652     -51.804 -12.838 -49.602  1.00  2.81           C  
ATOM   9949  O   VAL A 652     -50.822 -13.538 -49.884  1.00  2.81           O  
ATOM   9950  CB  VAL A 652     -50.637 -10.642 -49.291  1.00  2.81           C  
ATOM   9951  CG1 VAL A 652     -51.223 -10.057 -50.557  1.00  2.81           C  
ATOM   9952  CG2 VAL A 652     -50.298  -9.557 -48.258  1.00  2.81           C  
ATOM   9953  H   VAL A 652     -50.258 -12.802 -47.549  1.00  2.81           H  
ATOM   9954  HA  VAL A 652     -52.587 -11.185 -48.482  1.00  2.81           H  
ATOM   9955  HB  VAL A 652     -49.721 -11.160 -49.572  1.00  2.81           H  
ATOM   9956 1HG1 VAL A 652     -50.513  -9.358 -50.997  1.00  2.81           H  
ATOM   9957 2HG1 VAL A 652     -51.431 -10.860 -51.272  1.00  2.81           H  
ATOM   9958 3HG1 VAL A 652     -52.149  -9.535 -50.323  1.00  2.81           H  
ATOM   9959 1HG2 VAL A 652     -49.589  -8.853 -48.690  1.00  2.81           H  
ATOM   9960 2HG2 VAL A 652     -51.207  -9.031 -47.972  1.00  2.81           H  
ATOM   9961 3HG2 VAL A 652     -49.851 -10.015 -47.378  1.00  2.81           H  
ATOM   9962  N   ASP A 653     -53.029 -13.094 -50.050  1.00  3.13           N  
ATOM   9963  CA  ASP A 653     -53.272 -14.286 -50.857  1.00  3.13           C  
ATOM   9964  C   ASP A 653     -52.611 -15.464 -50.132  1.00  3.13           C  
ATOM   9965  O   ASP A 653     -52.942 -15.732 -48.977  1.00  3.13           O  
ATOM   9966  CB  ASP A 653     -52.739 -14.106 -52.287  1.00  3.13           C  
ATOM   9967  CG  ASP A 653     -53.450 -12.969 -53.045  1.00  3.13           C  
ATOM   9968  OD1 ASP A 653     -54.642 -12.824 -52.895  1.00  3.13           O  
ATOM   9969  OD2 ASP A 653     -52.779 -12.248 -53.745  1.00  3.13           O  
ATOM   9970  H   ASP A 653     -53.794 -12.481 -49.804  1.00  3.13           H  
ATOM   9971  HA  ASP A 653     -54.345 -14.474 -50.908  1.00  3.13           H  
ATOM   9972 1HB  ASP A 653     -51.669 -13.895 -52.271  1.00  3.13           H  
ATOM   9973 2HB  ASP A 653     -52.891 -15.031 -52.848  1.00  3.13           H  
ATOM   9974  N   HIS A 654     -51.673 -16.148 -50.784  1.00  3.10           N  
ATOM   9975  CA  HIS A 654     -50.998 -17.284 -50.171  1.00  3.10           C  
ATOM   9976  C   HIS A 654     -49.484 -17.057 -50.168  1.00  3.10           C  
ATOM   9977  O   HIS A 654     -48.705 -18.005 -50.283  1.00  3.10           O  
ATOM   9978  CB  HIS A 654     -51.346 -18.562 -50.934  1.00  3.10           C  
ATOM   9979  CG  HIS A 654     -52.817 -18.853 -50.930  1.00  3.10           C  
ATOM   9980  ND1 HIS A 654     -53.491 -19.272 -49.804  1.00  3.10           N  
ATOM   9981  CD2 HIS A 654     -53.743 -18.767 -51.914  1.00  3.10           C  
ATOM   9982  CE1 HIS A 654     -54.769 -19.434 -50.096  1.00  3.10           C  
ATOM   9983  NE2 HIS A 654     -54.947 -19.135 -51.371  1.00  3.10           N  
ATOM   9984  H   HIS A 654     -51.423 -15.885 -51.723  1.00  3.10           H  
ATOM   9985  HA  HIS A 654     -51.322 -17.399 -49.137  1.00  3.10           H  
ATOM   9986 1HB  HIS A 654     -51.012 -18.473 -51.968  1.00  3.10           H  
ATOM   9987 2HB  HIS A 654     -50.824 -19.408 -50.489  1.00  3.10           H  
ATOM   9988  HD1 HIS A 654     -53.096 -19.421 -48.897  1.00  3.10           H  
ATOM   9989  HD2 HIS A 654     -53.683 -18.477 -52.963  1.00  3.10           H  
ATOM   9990  HE1 HIS A 654     -55.474 -19.763 -49.333  1.00  3.10           H  
ATOM   9991  N   THR A 655     -49.076 -15.789 -50.045  1.00  2.73           N  
ATOM   9992  CA  THR A 655     -47.663 -15.417 -50.112  1.00  2.73           C  
ATOM   9993  C   THR A 655     -46.950 -15.054 -48.785  1.00  2.73           C  
ATOM   9994  O   THR A 655     -45.724 -15.089 -48.746  1.00  2.73           O  
ATOM   9995  CB  THR A 655     -47.520 -14.253 -51.105  1.00  2.73           C  
ATOM   9996  OG1 THR A 655     -48.264 -13.131 -50.634  1.00  2.73           O  
ATOM   9997  CG2 THR A 655     -48.078 -14.657 -52.451  1.00  2.73           C  
ATOM   9998  H   THR A 655     -49.777 -15.057 -49.950  1.00  2.73           H  
ATOM   9999  HA  THR A 655     -47.128 -16.267 -50.533  1.00  2.73           H  
ATOM  10000  HB  THR A 655     -46.471 -13.978 -51.201  1.00  2.73           H  
ATOM  10001  HG1 THR A 655     -49.203 -13.389 -50.515  1.00  2.73           H  
ATOM  10002 1HG2 THR A 655     -47.983 -13.826 -53.148  1.00  2.73           H  
ATOM  10003 2HG2 THR A 655     -47.527 -15.517 -52.830  1.00  2.73           H  
ATOM  10004 3HG2 THR A 655     -49.130 -14.917 -52.343  1.00  2.73           H  
ATOM  10005  N   LYS A 656     -47.685 -14.717 -47.713  1.00  2.19           N  
ATOM  10006  CA  LYS A 656     -47.066 -14.378 -46.402  1.00  2.19           C  
ATOM  10007  C   LYS A 656     -45.910 -13.337 -46.483  1.00  2.19           C  
ATOM  10008  O   LYS A 656     -44.731 -13.654 -46.268  1.00  2.19           O  
ATOM  10009  CB  LYS A 656     -46.609 -15.662 -45.721  1.00  2.19           C  
ATOM  10010  CG  LYS A 656     -47.732 -16.649 -45.442  1.00  2.19           C  
ATOM  10011  CD  LYS A 656     -47.207 -17.886 -44.729  1.00  2.19           C  
ATOM  10012  CE  LYS A 656     -48.318 -18.896 -44.478  1.00  2.19           C  
ATOM  10013  NZ  LYS A 656     -47.809 -20.130 -43.816  1.00  2.19           N  
ATOM  10014  H   LYS A 656     -48.686 -14.711 -47.809  1.00  2.19           H  
ATOM  10015  HA  LYS A 656     -47.834 -13.937 -45.775  1.00  2.19           H  
ATOM  10016 1HB  LYS A 656     -45.830 -16.153 -46.304  1.00  2.19           H  
ATOM  10017 2HB  LYS A 656     -46.209 -15.420 -44.768  1.00  2.19           H  
ATOM  10018 1HG  LYS A 656     -48.492 -16.168 -44.821  1.00  2.19           H  
ATOM  10019 2HG  LYS A 656     -48.194 -16.952 -46.383  1.00  2.19           H  
ATOM  10020 1HD  LYS A 656     -46.430 -18.354 -45.336  1.00  2.19           H  
ATOM  10021 2HD  LYS A 656     -46.769 -17.592 -43.773  1.00  2.19           H  
ATOM  10022 1HE  LYS A 656     -49.075 -18.439 -43.842  1.00  2.19           H  
ATOM  10023 2HE  LYS A 656     -48.773 -19.167 -45.430  1.00  2.19           H  
ATOM  10024 1HZ  LYS A 656     -48.574 -20.773 -43.667  1.00  2.19           H  
ATOM  10025 2HZ  LYS A 656     -47.113 -20.565 -44.405  1.00  2.19           H  
ATOM  10026 3HZ  LYS A 656     -47.394 -19.889 -42.927  1.00  2.19           H  
ATOM  10027  N   VAL A 657     -46.262 -12.104 -46.837  1.00  1.68           N  
ATOM  10028  CA  VAL A 657     -45.329 -11.014 -47.134  1.00  1.68           C  
ATOM  10029  C   VAL A 657     -44.846 -10.201 -45.926  1.00  1.68           C  
ATOM  10030  O   VAL A 657     -45.646  -9.763 -45.108  1.00  1.68           O  
ATOM  10031  CB  VAL A 657     -46.032 -10.059 -48.115  1.00  1.68           C  
ATOM  10032  CG1 VAL A 657     -45.165  -8.855 -48.425  1.00  1.68           C  
ATOM  10033  CG2 VAL A 657     -46.394 -10.834 -49.363  1.00  1.68           C  
ATOM  10034  H   VAL A 657     -47.255 -11.904 -46.884  1.00  1.68           H  
ATOM  10035  HA  VAL A 657     -44.460 -11.451 -47.626  1.00  1.68           H  
ATOM  10036  HB  VAL A 657     -46.949  -9.688 -47.650  1.00  1.68           H  
ATOM  10037 1HG1 VAL A 657     -45.694  -8.195 -49.109  1.00  1.68           H  
ATOM  10038 2HG1 VAL A 657     -44.944  -8.315 -47.508  1.00  1.68           H  
ATOM  10039 3HG1 VAL A 657     -44.235  -9.183 -48.884  1.00  1.68           H  
ATOM  10040 1HG2 VAL A 657     -46.926 -10.189 -50.060  1.00  1.68           H  
ATOM  10041 2HG2 VAL A 657     -45.491 -11.218 -49.836  1.00  1.68           H  
ATOM  10042 3HG2 VAL A 657     -47.033 -11.664 -49.078  1.00  1.68           H  
ATOM  10043  N   ASN A 658     -43.539  -9.975 -45.802  1.00  1.31           N  
ATOM  10044  CA  ASN A 658     -43.071  -9.154 -44.682  1.00  1.31           C  
ATOM  10045  C   ASN A 658     -43.279  -7.680 -44.980  1.00  1.31           C  
ATOM  10046  O   ASN A 658     -42.942  -7.206 -46.065  1.00  1.31           O  
ATOM  10047  CB  ASN A 658     -41.614  -9.415 -44.360  1.00  1.31           C  
ATOM  10048  CG  ASN A 658     -41.380 -10.757 -43.735  1.00  1.31           C  
ATOM  10049  OD1 ASN A 658     -41.987 -11.090 -42.714  1.00  1.31           O  
ATOM  10050  ND2 ASN A 658     -40.515 -11.539 -44.329  1.00  1.31           N  
ATOM  10051  H   ASN A 658     -42.888 -10.353 -46.476  1.00  1.31           H  
ATOM  10052  HA  ASN A 658     -43.659  -9.379 -43.800  1.00  1.31           H  
ATOM  10053 1HB  ASN A 658     -41.018  -9.337 -45.270  1.00  1.31           H  
ATOM  10054 2HB  ASN A 658     -41.259  -8.640 -43.671  1.00  1.31           H  
ATOM  10055 1HD2 ASN A 658     -40.325 -12.448 -43.958  1.00  1.31           H  
ATOM  10056 2HD2 ASN A 658     -40.048 -11.234 -45.160  1.00  1.31           H  
ATOM  10057  N   SER A 659     -43.837  -6.954 -44.017  1.00  1.08           N  
ATOM  10058  CA  SER A 659     -44.017  -5.517 -44.172  1.00  1.08           C  
ATOM  10059  C   SER A 659     -42.650  -4.867 -44.328  1.00  1.08           C  
ATOM  10060  O   SER A 659     -41.748  -5.180 -43.552  1.00  1.08           O  
ATOM  10061  CB  SER A 659     -44.728  -4.962 -42.953  1.00  1.08           C  
ATOM  10062  OG  SER A 659     -44.816  -3.573 -43.012  1.00  1.08           O  
ATOM  10063  H   SER A 659     -44.133  -7.413 -43.152  1.00  1.08           H  
ATOM  10064  HA  SER A 659     -44.611  -5.323 -45.066  1.00  1.08           H  
ATOM  10065 1HB  SER A 659     -45.732  -5.388 -42.886  1.00  1.08           H  
ATOM  10066 2HB  SER A 659     -44.191  -5.258 -42.054  1.00  1.08           H  
ATOM  10067  HG  SER A 659     -45.546  -3.369 -43.650  1.00  1.08           H  
ATOM  10068  N   LYS A 660     -42.486  -3.949 -45.281  1.00  0.97           N  
ATOM  10069  CA  LYS A 660     -41.185  -3.299 -45.448  1.00  0.97           C  
ATOM  10070  C   LYS A 660     -41.228  -1.785 -45.461  1.00  0.97           C  
ATOM  10071  O   LYS A 660     -42.070  -1.168 -46.118  1.00  0.97           O  
ATOM  10072  CB  LYS A 660     -40.507  -3.757 -46.747  1.00  0.97           C  
ATOM  10073  CG  LYS A 660     -40.081  -5.207 -46.786  1.00  0.97           C  
ATOM  10074  CD  LYS A 660     -39.470  -5.578 -48.127  1.00  0.97           C  
ATOM  10075  CE  LYS A 660     -39.013  -7.029 -48.152  1.00  0.97           C  
ATOM  10076  NZ  LYS A 660     -38.546  -7.442 -49.520  1.00  0.97           N  
ATOM  10077  H   LYS A 660     -43.254  -3.716 -45.891  1.00  0.97           H  
ATOM  10078  HA  LYS A 660     -40.551  -3.594 -44.616  1.00  0.97           H  
ATOM  10079 1HB  LYS A 660     -41.181  -3.588 -47.585  1.00  0.97           H  
ATOM  10080 2HB  LYS A 660     -39.617  -3.147 -46.916  1.00  0.97           H  
ATOM  10081 1HG  LYS A 660     -39.338  -5.340 -46.023  1.00  0.97           H  
ATOM  10082 2HG  LYS A 660     -40.918  -5.858 -46.577  1.00  0.97           H  
ATOM  10083 1HD  LYS A 660     -40.207  -5.424 -48.917  1.00  0.97           H  
ATOM  10084 2HD  LYS A 660     -38.613  -4.936 -48.322  1.00  0.97           H  
ATOM  10085 1HE  LYS A 660     -38.190  -7.146 -47.449  1.00  0.97           H  
ATOM  10086 2HE  LYS A 660     -39.836  -7.676 -47.842  1.00  0.97           H  
ATOM  10087 1HZ  LYS A 660     -38.243  -8.406 -49.497  1.00  0.97           H  
ATOM  10088 2HZ  LYS A 660     -39.313  -7.348 -50.172  1.00  0.97           H  
ATOM  10089 3HZ  LYS A 660     -37.783  -6.856 -49.829  1.00  0.97           H  
ATOM  10090  N   LEU A 661     -40.235  -1.204 -44.800  1.00  0.94           N  
ATOM  10091  CA  LEU A 661     -40.007   0.231 -44.783  1.00  0.94           C  
ATOM  10092  C   LEU A 661     -38.608   0.482 -45.301  1.00  0.94           C  
ATOM  10093  O   LEU A 661     -37.729  -0.351 -45.094  1.00  0.94           O  
ATOM  10094  CB  LEU A 661     -40.179   0.778 -43.371  1.00  0.94           C  
ATOM  10095  CG  LEU A 661     -41.582   0.658 -42.863  1.00  0.94           C  
ATOM  10096  CD1 LEU A 661     -41.735  -0.646 -42.044  1.00  0.94           C  
ATOM  10097  CD2 LEU A 661     -41.942   1.909 -42.073  1.00  0.94           C  
ATOM  10098  H   LEU A 661     -39.623  -1.804 -44.245  1.00  0.94           H  
ATOM  10099  HA  LEU A 661     -40.722   0.718 -45.447  1.00  0.94           H  
ATOM  10100 1HB  LEU A 661     -39.523   0.228 -42.697  1.00  0.94           H  
ATOM  10101 2HB  LEU A 661     -39.895   1.830 -43.355  1.00  0.94           H  
ATOM  10102  HG  LEU A 661     -42.241   0.563 -43.710  1.00  0.94           H  
ATOM  10103 1HD1 LEU A 661     -42.769  -0.744 -41.724  1.00  0.94           H  
ATOM  10104 2HD1 LEU A 661     -41.474  -1.508 -42.651  1.00  0.94           H  
ATOM  10105 3HD1 LEU A 661     -41.082  -0.614 -41.174  1.00  0.94           H  
ATOM  10106 1HD2 LEU A 661     -42.965   1.829 -41.740  1.00  0.94           H  
ATOM  10107 2HD2 LEU A 661     -41.300   2.013 -41.223  1.00  0.94           H  
ATOM  10108 3HD2 LEU A 661     -41.842   2.792 -42.704  1.00  0.94           H  
ATOM  10109  N   SER A 662     -38.375   1.598 -45.983  1.00  0.94           N  
ATOM  10110  CA  SER A 662     -37.024   1.821 -46.493  1.00  0.94           C  
ATOM  10111  C   SER A 662     -36.444   3.180 -46.153  1.00  0.94           C  
ATOM  10112  O   SER A 662     -37.078   4.205 -46.382  1.00  0.94           O  
ATOM  10113  CB  SER A 662     -37.041   1.670 -48.000  1.00  0.94           C  
ATOM  10114  OG  SER A 662     -37.431   0.379 -48.377  1.00  0.94           O  
ATOM  10115  H   SER A 662     -39.108   2.273 -46.149  1.00  0.94           H  
ATOM  10116  HA  SER A 662     -36.358   1.071 -46.069  1.00  0.94           H  
ATOM  10117 1HB  SER A 662     -37.721   2.399 -48.431  1.00  0.94           H  
ATOM  10118 2HB  SER A 662     -36.044   1.882 -48.394  1.00  0.94           H  
ATOM  10119  HG  SER A 662     -36.836  -0.219 -47.915  1.00  0.94           H  
ATOM  10120  N   LEU A 663     -35.207   3.169 -45.666  1.00  0.96           N  
ATOM  10121  CA  LEU A 663     -34.470   4.387 -45.383  1.00  0.96           C  
ATOM  10122  C   LEU A 663     -33.496   4.684 -46.505  1.00  0.96           C  
ATOM  10123  O   LEU A 663     -32.770   3.797 -46.931  1.00  0.96           O  
ATOM  10124  CB  LEU A 663     -33.701   4.248 -44.079  1.00  0.96           C  
ATOM  10125  CG  LEU A 663     -34.469   4.130 -42.839  1.00  0.96           C  
ATOM  10126  CD1 LEU A 663     -33.507   4.047 -41.734  1.00  0.96           C  
ATOM  10127  CD2 LEU A 663     -35.345   5.307 -42.714  1.00  0.96           C  
ATOM  10128  H   LEU A 663     -34.763   2.268 -45.480  1.00  0.96           H  
ATOM  10129  HA  LEU A 663     -35.171   5.213 -45.305  1.00  0.96           H  
ATOM  10130 1HB  LEU A 663     -33.099   3.346 -44.145  1.00  0.96           H  
ATOM  10131 2HB  LEU A 663     -33.069   5.040 -43.980  1.00  0.96           H  
ATOM  10132  HG  LEU A 663     -35.070   3.217 -42.841  1.00  0.96           H  
ATOM  10133 1HD1 LEU A 663     -34.026   3.970 -40.821  1.00  0.96           H  
ATOM  10134 2HD1 LEU A 663     -32.882   3.180 -41.882  1.00  0.96           H  
ATOM  10135 3HD1 LEU A 663     -32.895   4.935 -41.715  1.00  0.96           H  
ATOM  10136 1HD2 LEU A 663     -35.925   5.282 -41.817  1.00  0.96           H  
ATOM  10137 2HD2 LEU A 663     -34.746   6.213 -42.720  1.00  0.96           H  
ATOM  10138 3HD2 LEU A 663     -35.993   5.282 -43.562  1.00  0.96           H  
ATOM  10139  N   PHE A 664     -33.410   5.938 -46.937  1.00  1.00           N  
ATOM  10140  CA  PHE A 664     -32.508   6.294 -48.042  1.00  1.00           C  
ATOM  10141  C   PHE A 664     -31.257   7.057 -47.640  1.00  1.00           C  
ATOM  10142  O   PHE A 664     -31.311   8.112 -46.992  1.00  1.00           O  
ATOM  10143  CB  PHE A 664     -33.294   7.037 -49.089  1.00  1.00           C  
ATOM  10144  CG  PHE A 664     -34.272   6.104 -49.720  1.00  1.00           C  
ATOM  10145  CD1 PHE A 664     -35.499   5.864 -49.133  1.00  1.00           C  
ATOM  10146  CD2 PHE A 664     -33.960   5.442 -50.888  1.00  1.00           C  
ATOM  10147  CE1 PHE A 664     -36.399   4.993 -49.686  1.00  1.00           C  
ATOM  10148  CE2 PHE A 664     -34.862   4.562 -51.455  1.00  1.00           C  
ATOM  10149  CZ  PHE A 664     -36.085   4.337 -50.850  1.00  1.00           C  
ATOM  10150  H   PHE A 664     -34.013   6.636 -46.531  1.00  1.00           H  
ATOM  10151  HA  PHE A 664     -32.172   5.365 -48.508  1.00  1.00           H  
ATOM  10152 1HB  PHE A 664     -33.828   7.872 -48.648  1.00  1.00           H  
ATOM  10153 2HB  PHE A 664     -32.624   7.422 -49.862  1.00  1.00           H  
ATOM  10154  HD1 PHE A 664     -35.742   6.360 -48.220  1.00  1.00           H  
ATOM  10155  HD2 PHE A 664     -32.983   5.610 -51.365  1.00  1.00           H  
ATOM  10156  HE1 PHE A 664     -37.358   4.820 -49.194  1.00  1.00           H  
ATOM  10157  HE2 PHE A 664     -34.599   4.044 -52.379  1.00  1.00           H  
ATOM  10158  HZ  PHE A 664     -36.795   3.641 -51.295  1.00  1.00           H  
ATOM  10159  N   PHE A 665     -30.126   6.499 -48.080  1.00  1.09           N  
ATOM  10160  CA  PHE A 665     -28.782   6.944 -47.751  1.00  1.09           C  
ATOM  10161  C   PHE A 665     -28.036   7.623 -48.888  1.00  1.09           C  
ATOM  10162  O   PHE A 665     -28.273   7.354 -50.063  1.00  1.09           O  
ATOM  10163  CB  PHE A 665     -27.985   5.724 -47.334  1.00  1.09           C  
ATOM  10164  CG  PHE A 665     -28.486   5.136 -46.110  1.00  1.09           C  
ATOM  10165  CD1 PHE A 665     -29.595   4.363 -46.167  1.00  1.09           C  
ATOM  10166  CD2 PHE A 665     -27.859   5.296 -44.919  1.00  1.09           C  
ATOM  10167  CE1 PHE A 665     -30.119   3.797 -45.065  1.00  1.09           C  
ATOM  10168  CE2 PHE A 665     -28.371   4.711 -43.805  1.00  1.09           C  
ATOM  10169  CZ  PHE A 665     -29.519   3.970 -43.879  1.00  1.09           C  
ATOM  10170  H   PHE A 665     -30.197   5.658 -48.655  1.00  1.09           H  
ATOM  10171  HA  PHE A 665     -28.866   7.641 -46.922  1.00  1.09           H  
ATOM  10172 1HB  PHE A 665     -28.017   4.974 -48.122  1.00  1.09           H  
ATOM  10173 2HB  PHE A 665     -26.958   6.020 -47.185  1.00  1.09           H  
ATOM  10174  HD1 PHE A 665     -30.071   4.232 -47.122  1.00  1.09           H  
ATOM  10175  HD2 PHE A 665     -26.949   5.892 -44.861  1.00  1.09           H  
ATOM  10176  HE1 PHE A 665     -31.015   3.214 -45.141  1.00  1.09           H  
ATOM  10177  HE2 PHE A 665     -27.875   4.837 -42.854  1.00  1.09           H  
ATOM  10178  HZ  PHE A 665     -29.940   3.516 -42.984  1.00  1.09           H  
ATOM  10179  N   GLU A 666     -27.117   8.497 -48.512  1.00  1.23           N  
ATOM  10180  CA  GLU A 666     -26.247   9.198 -49.453  1.00  1.23           C  
ATOM  10181  C   GLU A 666     -24.830   8.658 -49.313  1.00  1.23           C  
ATOM  10182  O   GLU A 666     -24.419   8.359 -48.200  1.00  1.23           O  
ATOM  10183  CB  GLU A 666     -26.305  10.704 -49.188  1.00  1.23           C  
ATOM  10184  CG  GLU A 666     -25.519  11.564 -50.168  1.00  1.23           C  
ATOM  10185  CD  GLU A 666     -25.736  13.038 -49.944  1.00  1.23           C  
ATOM  10186  OE1 GLU A 666     -26.527  13.374 -49.105  1.00  1.23           O  
ATOM  10187  OE2 GLU A 666     -25.069  13.843 -50.573  1.00  1.23           O  
ATOM  10188  H   GLU A 666     -27.012   8.657 -47.508  1.00  1.23           H  
ATOM  10189  HA  GLU A 666     -26.592   9.005 -50.470  1.00  1.23           H  
ATOM  10190 1HB  GLU A 666     -27.345  11.036 -49.206  1.00  1.23           H  
ATOM  10191 2HB  GLU A 666     -25.916  10.905 -48.187  1.00  1.23           H  
ATOM  10192 1HG  GLU A 666     -24.455  11.346 -50.062  1.00  1.23           H  
ATOM  10193 2HG  GLU A 666     -25.814  11.307 -51.181  1.00  1.23           H  
ATOM  10194  N   ILE A 667     -24.113   8.486 -50.424  1.00  1.44           N  
ATOM  10195  CA  ILE A 667     -22.732   7.989 -50.364  1.00  1.44           C  
ATOM  10196  C   ILE A 667     -21.734   9.137 -50.546  1.00  1.44           C  
ATOM  10197  O   ILE A 667     -21.812   9.887 -51.523  1.00  1.44           O  
ATOM  10198  CB  ILE A 667     -22.507   6.870 -51.404  1.00  1.44           C  
ATOM  10199  CG1 ILE A 667     -23.462   5.700 -51.088  1.00  1.44           C  
ATOM  10200  CG2 ILE A 667     -21.048   6.378 -51.322  1.00  1.44           C  
ATOM  10201  CD1 ILE A 667     -23.602   4.710 -52.158  1.00  1.44           C  
ATOM  10202  H   ILE A 667     -24.517   8.730 -51.317  1.00  1.44           H  
ATOM  10203  HA  ILE A 667     -22.570   7.558 -49.387  1.00  1.44           H  
ATOM  10204  HB  ILE A 667     -22.723   7.236 -52.407  1.00  1.44           H  
ATOM  10205 1HG1 ILE A 667     -23.073   5.171 -50.245  1.00  1.44           H  
ATOM  10206 2HG1 ILE A 667     -24.447   6.091 -50.839  1.00  1.44           H  
ATOM  10207 1HG2 ILE A 667     -20.885   5.576 -52.045  1.00  1.44           H  
ATOM  10208 2HG2 ILE A 667     -20.369   7.201 -51.544  1.00  1.44           H  
ATOM  10209 3HG2 ILE A 667     -20.848   6.008 -50.313  1.00  1.44           H  
ATOM  10210 1HD1 ILE A 667     -24.276   3.918 -51.834  1.00  1.44           H  
ATOM  10211 2HD1 ILE A 667     -24.017   5.206 -53.013  1.00  1.44           H  
ATOM  10212 3HD1 ILE A 667     -22.627   4.285 -52.404  1.00  1.44           H  
ATOM  10213  N   LYS A 668     -20.832   9.296 -49.573  1.00  1.72           N  
ATOM  10214  CA  LYS A 668     -19.879  10.411 -49.561  1.00  1.72           C  
ATOM  10215  C   LYS A 668     -18.407  10.078 -49.305  1.00  1.72           C  
ATOM  10216  O   LYS A 668     -18.078   9.120 -48.597  1.00  1.72           O  
ATOM  10217  CB  LYS A 668     -20.276  11.449 -48.513  1.00  1.72           C  
ATOM  10218  CG  LYS A 668     -21.566  12.190 -48.771  1.00  1.72           C  
ATOM  10219  CD  LYS A 668     -21.731  13.303 -47.750  1.00  1.72           C  
ATOM  10220  CE  LYS A 668     -23.046  14.026 -47.913  1.00  1.72           C  
ATOM  10221  NZ  LYS A 668     -23.104  14.792 -49.200  1.00  1.72           N  
ATOM  10222  H   LYS A 668     -20.834   8.615 -48.815  1.00  1.72           H  
ATOM  10223  HA  LYS A 668     -19.926  10.887 -50.541  1.00  1.72           H  
ATOM  10224 1HB  LYS A 668     -20.376  10.955 -47.549  1.00  1.72           H  
ATOM  10225 2HB  LYS A 668     -19.483  12.188 -48.416  1.00  1.72           H  
ATOM  10226 1HG  LYS A 668     -21.573  12.606 -49.780  1.00  1.72           H  
ATOM  10227 2HG  LYS A 668     -22.408  11.503 -48.676  1.00  1.72           H  
ATOM  10228 1HD  LYS A 668     -21.663  12.894 -46.759  1.00  1.72           H  
ATOM  10229 2HD  LYS A 668     -20.923  14.021 -47.875  1.00  1.72           H  
ATOM  10230 1HE  LYS A 668     -23.850  13.296 -47.888  1.00  1.72           H  
ATOM  10231 2HE  LYS A 668     -23.178  14.718 -47.083  1.00  1.72           H  
ATOM  10232 1HZ  LYS A 668     -24.007  15.267 -49.279  1.00  1.72           H  
ATOM  10233 2HZ  LYS A 668     -22.371  15.474 -49.221  1.00  1.72           H  
ATOM  10234 3HZ  LYS A 668     -22.995  14.163 -49.996  1.00  1.72           H  
ATOM  10235  N   SER A 669     -17.556  10.957 -49.850  1.00  2.04           N  
ATOM  10236  CA  SER A 669     -16.099  11.010 -49.685  1.00  2.04           C  
ATOM  10237  C   SER A 669     -15.512  11.875 -50.791  1.00  2.04           C  
ATOM  10238  O   SER A 669     -14.370  12.321 -50.680  1.00  2.04           O  
ATOM  10239  OXT SER A 669     -15.978  11.708 -51.921  1.00  2.04           O  
ATOM  10240  CB  SER A 669     -15.439   9.656 -49.746  1.00  2.04           C  
ATOM  10241  OG  SER A 669     -14.044   9.774 -49.629  1.00  2.04           O  
ATOM  10242  H   SER A 669     -17.970  11.676 -50.428  1.00  2.04           H  
ATOM  10243  HA  SER A 669     -15.866  11.470 -48.722  1.00  2.04           H  
ATOM  10244 1HB  SER A 669     -15.791   9.016 -48.962  1.00  2.04           H  
ATOM  10245 2HB  SER A 669     -15.687   9.207 -50.682  1.00  2.04           H  
ATOM  10246  HG  SER A 669     -13.865   9.789 -48.681  1.00  2.04           H  
TER   10247
ENDMDL

REMARK ID 614374 MODEL 4 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.290   0.668   1.324  1.00 12.72           N  
ATOM      2  CA  MET A   1       0.829   1.525   1.698  1.00 12.72           C  
ATOM      3  C   MET A   1       1.618   1.989   0.480  1.00 12.72           C  
ATOM      4  O   MET A   1       2.847   1.991   0.496  1.00 12.72           O  
ATOM      5  CB  MET A   1       1.746   0.791   2.675  1.00 12.72           C  
ATOM      6  CG  MET A   1       1.108   0.455   4.027  1.00 12.72           C  
ATOM      7  SD  MET A   1       0.609   1.926   4.959  1.00 12.72           S  
ATOM      8  CE  MET A   1       2.215   2.589   5.396  1.00 12.72           C  
ATOM      9 1H   MET A   1      -0.347  -0.102   1.976  1.00 12.72           H  
ATOM     10 2H   MET A   1      -1.151   1.191   1.350  1.00 12.72           H  
ATOM     11 3H   MET A   1      -0.134   0.304   0.394  1.00 12.72           H  
ATOM     12  HA  MET A   1       0.432   2.414   2.190  1.00 12.72           H  
ATOM     13 1HB  MET A   1       2.084  -0.141   2.223  1.00 12.72           H  
ATOM     14 2HB  MET A   1       2.630   1.399   2.867  1.00 12.72           H  
ATOM     15 1HG  MET A   1       0.226  -0.166   3.866  1.00 12.72           H  
ATOM     16 2HG  MET A   1       1.815  -0.112   4.632  1.00 12.72           H  
ATOM     17 1HE  MET A   1       2.090   3.496   5.981  1.00 12.72           H  
ATOM     18 2HE  MET A   1       2.764   1.853   5.985  1.00 12.72           H  
ATOM     19 3HE  MET A   1       2.773   2.818   4.488  1.00 12.72           H  
ATOM     20  N   TYR A   2       0.919   2.362  -0.594  1.00 12.46           N  
ATOM     21  CA  TYR A   2       1.577   2.812  -1.827  1.00 12.46           C  
ATOM     22  C   TYR A   2       2.515   4.007  -1.599  1.00 12.46           C  
ATOM     23  O   TYR A   2       3.676   3.977  -2.021  1.00 12.46           O  
ATOM     24  CB  TYR A   2       0.497   3.090  -2.885  1.00 12.46           C  
ATOM     25  CG  TYR A   2       0.946   3.727  -4.180  1.00 12.46           C  
ATOM     26  CD1 TYR A   2       1.609   2.988  -5.148  1.00 12.46           C  
ATOM     27  CD2 TYR A   2       0.631   5.055  -4.420  1.00 12.46           C  
ATOM     28  CE1 TYR A   2       1.978   3.588  -6.342  1.00 12.46           C  
ATOM     29  CE2 TYR A   2       0.997   5.654  -5.610  1.00 12.46           C  
ATOM     30  CZ  TYR A   2       1.669   4.927  -6.568  1.00 12.46           C  
ATOM     31  OH  TYR A   2       2.026   5.523  -7.759  1.00 12.46           O  
ATOM     32  H   TYR A   2      -0.089   2.366  -0.577  1.00 12.46           H  
ATOM     33  HA  TYR A   2       2.195   1.994  -2.197  1.00 12.46           H  
ATOM     34 1HB  TYR A   2       0.005   2.150  -3.136  1.00 12.46           H  
ATOM     35 2HB  TYR A   2      -0.252   3.721  -2.458  1.00 12.46           H  
ATOM     36  HD1 TYR A   2       1.843   1.939  -4.968  1.00 12.46           H  
ATOM     37  HD2 TYR A   2       0.094   5.631  -3.665  1.00 12.46           H  
ATOM     38  HE1 TYR A   2       2.502   3.011  -7.103  1.00 12.46           H  
ATOM     39  HE2 TYR A   2       0.750   6.700  -5.792  1.00 12.46           H  
ATOM     40  HH  TYR A   2       1.747   6.443  -7.751  1.00 12.46           H  
ATOM     41  N   ARG A   3       2.017   5.048  -0.936  1.00 12.14           N  
ATOM     42  CA  ARG A   3       2.819   6.228  -0.613  1.00 12.14           C  
ATOM     43  C   ARG A   3       2.540   6.756   0.786  1.00 12.14           C  
ATOM     44  O   ARG A   3       1.416   6.700   1.282  1.00 12.14           O  
ATOM     45  CB  ARG A   3       2.610   7.366  -1.613  1.00 12.14           C  
ATOM     46  CG  ARG A   3       3.098   7.111  -3.028  1.00 12.14           C  
ATOM     47  CD  ARG A   3       4.566   7.083  -3.101  1.00 12.14           C  
ATOM     48  NE  ARG A   3       5.032   6.948  -4.462  1.00 12.14           N  
ATOM     49  CZ  ARG A   3       5.186   5.778  -5.117  1.00 12.14           C  
ATOM     50  NH1 ARG A   3       4.900   4.628  -4.539  1.00 12.14           N  
ATOM     51  NH2 ARG A   3       5.631   5.785  -6.362  1.00 12.14           N  
ATOM     52  H   ARG A   3       1.058   5.015  -0.632  1.00 12.14           H  
ATOM     53  HA  ARG A   3       3.870   5.941  -0.657  1.00 12.14           H  
ATOM     54 1HB  ARG A   3       1.547   7.595  -1.679  1.00 12.14           H  
ATOM     55 2HB  ARG A   3       3.112   8.263  -1.257  1.00 12.14           H  
ATOM     56 1HG  ARG A   3       2.784   6.159  -3.358  1.00 12.14           H  
ATOM     57 2HG  ARG A   3       2.721   7.881  -3.704  1.00 12.14           H  
ATOM     58 1HD  ARG A   3       4.965   8.011  -2.693  1.00 12.14           H  
ATOM     59 2HD  ARG A   3       4.944   6.238  -2.527  1.00 12.14           H  
ATOM     60  HE  ARG A   3       5.265   7.795  -4.958  1.00 12.14           H  
ATOM     61 1HH1 ARG A   3       4.540   4.583  -3.571  1.00 12.14           H  
ATOM     62 2HH1 ARG A   3       5.020   3.770  -5.049  1.00 12.14           H  
ATOM     63 1HH2 ARG A   3       5.853   6.661  -6.814  1.00 12.14           H  
ATOM     64 2HH2 ARG A   3       5.747   4.915  -6.859  1.00 12.14           H  
ATOM     65  N   MET A   4       3.562   7.365   1.396  1.00 11.76           N  
ATOM     66  CA  MET A   4       3.444   8.028   2.704  1.00 11.76           C  
ATOM     67  C   MET A   4       2.400   9.148   2.644  1.00 11.76           C  
ATOM     68  O   MET A   4       1.773   9.487   3.637  1.00 11.76           O  
ATOM     69  CB  MET A   4       4.813   8.536   3.167  1.00 11.76           C  
ATOM     70  CG  MET A   4       4.853   9.124   4.590  1.00 11.76           C  
ATOM     71  SD  MET A   4       6.555   9.579   5.117  1.00 11.76           S  
ATOM     72  CE  MET A   4       6.969  11.046   4.174  1.00 11.76           C  
ATOM     73  H   MET A   4       4.466   7.362   0.944  1.00 11.76           H  
ATOM     74  HA  MET A   4       3.092   7.295   3.432  1.00 11.76           H  
ATOM     75 1HB  MET A   4       5.532   7.720   3.129  1.00 11.76           H  
ATOM     76 2HB  MET A   4       5.162   9.309   2.479  1.00 11.76           H  
ATOM     77 1HG  MET A   4       4.214   9.993   4.666  1.00 11.76           H  
ATOM     78 2HG  MET A   4       4.474   8.377   5.285  1.00 11.76           H  
ATOM     79 1HE  MET A   4       7.981  11.358   4.414  1.00 11.76           H  
ATOM     80 2HE  MET A   4       6.905  10.832   3.107  1.00 11.76           H  
ATOM     81 3HE  MET A   4       6.292  11.850   4.431  1.00 11.76           H  
ATOM     82  N   GLN A   5       2.171   9.662   1.440  1.00 11.34           N  
ATOM     83  CA  GLN A   5       1.215  10.720   1.124  1.00 11.34           C  
ATOM     84  C   GLN A   5      -0.218  10.321   1.479  1.00 11.34           C  
ATOM     85  O   GLN A   5      -1.078  11.178   1.670  1.00 11.34           O  
ATOM     86  CB  GLN A   5       1.249  10.997  -0.377  1.00 11.34           C  
ATOM     87  CG  GLN A   5       2.509  11.631  -0.886  1.00 11.34           C  
ATOM     88  CD  GLN A   5       2.525  11.711  -2.396  1.00 11.34           C  
ATOM     89  OE1 GLN A   5       1.927  10.860  -3.063  1.00 11.34           O  
ATOM     90  NE2 GLN A   5       3.193  12.719  -2.950  1.00 11.34           N  
ATOM     91  H   GLN A   5       2.728   9.302   0.684  1.00 11.34           H  
ATOM     92  HA  GLN A   5       1.482  11.615   1.685  1.00 11.34           H  
ATOM     93 1HB  GLN A   5       1.103  10.062  -0.916  1.00 11.34           H  
ATOM     94 2HB  GLN A   5       0.419  11.650  -0.640  1.00 11.34           H  
ATOM     95 1HG  GLN A   5       2.583  12.640  -0.485  1.00 11.34           H  
ATOM     96 2HG  GLN A   5       3.353  11.029  -0.564  1.00 11.34           H  
ATOM     97 1HE2 GLN A   5       3.226  12.809  -3.947  1.00 11.34           H  
ATOM     98 2HE2 GLN A   5       3.662  13.390  -2.375  1.00 11.34           H  
ATOM     99  N   LEU A   6      -0.485   9.016   1.548  1.00 10.92           N  
ATOM    100  CA  LEU A   6      -1.817   8.510   1.850  1.00 10.92           C  
ATOM    101  C   LEU A   6      -2.114   8.629   3.348  1.00 10.92           C  
ATOM    102  O   LEU A   6      -3.259   8.509   3.785  1.00 10.92           O  
ATOM    103  CB  LEU A   6      -1.886   7.056   1.404  1.00 10.92           C  
ATOM    104  CG  LEU A   6      -1.697   6.860  -0.104  1.00 10.92           C  
ATOM    105  CD1 LEU A   6      -1.640   5.387  -0.421  1.00 10.92           C  
ATOM    106  CD2 LEU A   6      -2.828   7.547  -0.848  1.00 10.92           C  
ATOM    107  H   LEU A   6       0.258   8.333   1.398  1.00 10.92           H  
ATOM    108  HA  LEU A   6      -2.549   9.097   1.298  1.00 10.92           H  
ATOM    109 1HB  LEU A   6      -1.105   6.498   1.920  1.00 10.92           H  
ATOM    110 2HB  LEU A   6      -2.854   6.646   1.686  1.00 10.92           H  
ATOM    111  HG  LEU A   6      -0.746   7.304  -0.407  1.00 10.92           H  
ATOM    112 1HD1 LEU A   6      -1.497   5.274  -1.486  1.00 10.92           H  
ATOM    113 2HD1 LEU A   6      -0.813   4.935   0.121  1.00 10.92           H  
ATOM    114 3HD1 LEU A   6      -2.574   4.915  -0.126  1.00 10.92           H  
ATOM    115 1HD2 LEU A   6      -2.688   7.419  -1.923  1.00 10.92           H  
ATOM    116 2HD2 LEU A   6      -3.781   7.107  -0.552  1.00 10.92           H  
ATOM    117 3HD2 LEU A   6      -2.827   8.611  -0.605  1.00 10.92           H  
ATOM    118  N   LEU A   7      -1.055   8.849   4.119  1.00 10.50           N  
ATOM    119  CA  LEU A   7      -1.035   9.039   5.557  1.00 10.50           C  
ATOM    120  C   LEU A   7      -0.184  10.275   5.756  1.00 10.50           C  
ATOM    121  O   LEU A   7       0.811  10.271   6.489  1.00 10.50           O  
ATOM    122  CB  LEU A   7      -0.420   7.827   6.249  1.00 10.50           C  
ATOM    123  CG  LEU A   7      -1.184   6.522   6.075  1.00 10.50           C  
ATOM    124  CD1 LEU A   7      -0.344   5.382   6.593  1.00 10.50           C  
ATOM    125  CD2 LEU A   7      -2.506   6.632   6.824  1.00 10.50           C  
ATOM    126  H   LEU A   7      -0.145   8.943   3.672  1.00 10.50           H  
ATOM    127  HA  LEU A   7      -2.041   9.224   5.932  1.00 10.50           H  
ATOM    128 1HB  LEU A   7       0.584   7.681   5.848  1.00 10.50           H  
ATOM    129 2HB  LEU A   7      -0.341   8.031   7.310  1.00 10.50           H  
ATOM    130  HG  LEU A   7      -1.377   6.340   5.020  1.00 10.50           H  
ATOM    131 1HD1 LEU A   7      -0.881   4.443   6.469  1.00 10.50           H  
ATOM    132 2HD1 LEU A   7       0.587   5.347   6.032  1.00 10.50           H  
ATOM    133 3HD1 LEU A   7      -0.128   5.540   7.650  1.00 10.50           H  
ATOM    134 1HD2 LEU A   7      -3.071   5.709   6.711  1.00 10.50           H  
ATOM    135 2HD2 LEU A   7      -2.312   6.814   7.884  1.00 10.50           H  
ATOM    136 3HD2 LEU A   7      -3.075   7.458   6.416  1.00 10.50           H  
ATOM    137  N   SER A   8      -0.551  11.336   5.046  1.00 10.12           N  
ATOM    138  CA  SER A   8       0.306  12.503   4.918  1.00 10.12           C  
ATOM    139  C   SER A   8       0.703  13.168   6.223  1.00 10.12           C  
ATOM    140  O   SER A   8       1.801  13.729   6.319  1.00 10.12           O  
ATOM    141  CB  SER A   8      -0.400  13.530   4.058  1.00 10.12           C  
ATOM    142  OG  SER A   8      -1.558  14.003   4.693  1.00 10.12           O  
ATOM    143  H   SER A   8      -1.408  11.289   4.509  1.00 10.12           H  
ATOM    144  HA  SER A   8       1.211  12.178   4.408  1.00 10.12           H  
ATOM    145 1HB  SER A   8       0.264  14.353   3.861  1.00 10.12           H  
ATOM    146 2HB  SER A   8      -0.661  13.093   3.109  1.00 10.12           H  
ATOM    147  HG  SER A   8      -1.260  14.407   5.517  1.00 10.12           H  
ATOM    148  N   CYS A   9      -0.129  13.061   7.253  1.00  9.79           N  
ATOM    149  CA  CYS A   9       0.192  13.672   8.518  1.00  9.79           C  
ATOM    150  C   CYS A   9       0.326  12.586   9.559  1.00  9.79           C  
ATOM    151  O   CYS A   9       0.094  12.834  10.745  1.00  9.79           O  
ATOM    152  CB  CYS A   9      -0.891  14.653   8.917  1.00  9.79           C  
ATOM    153  SG  CYS A   9      -1.024  16.003   7.771  1.00  9.79           S  
ATOM    154  H   CYS A   9      -1.012  12.552   7.197  1.00  9.79           H  
ATOM    155  HA  CYS A   9       1.104  14.228   8.422  1.00  9.79           H  
ATOM    156 1HB  CYS A   9      -1.859  14.147   8.976  1.00  9.79           H  
ATOM    157 2HB  CYS A   9      -0.666  15.062   9.900  1.00  9.79           H  
ATOM    158  HG  CYS A   9       0.314  16.163   7.562  1.00  9.79           H  
ATOM    159  N   ILE A  10       0.596  11.347   9.091  1.00  9.51           N  
ATOM    160  CA  ILE A  10       0.651  10.094   9.871  1.00  9.51           C  
ATOM    161  C   ILE A  10      -0.806   9.663  10.015  1.00  9.51           C  
ATOM    162  O   ILE A  10      -1.222   8.574   9.619  1.00  9.51           O  
ATOM    163  CB  ILE A  10       1.367  10.235  11.235  1.00  9.51           C  
ATOM    164  CG1 ILE A  10       2.842  10.601  10.995  1.00  9.51           C  
ATOM    165  CG2 ILE A  10       1.261   8.927  11.996  1.00  9.51           C  
ATOM    166  CD1 ILE A  10       3.576  11.033  12.230  1.00  9.51           C  
ATOM    167  H   ILE A  10       0.765  11.241   8.092  1.00  9.51           H  
ATOM    168  HA  ILE A  10       1.176   9.336   9.291  1.00  9.51           H  
ATOM    169  HB  ILE A  10       0.917  10.994  11.848  1.00  9.51           H  
ATOM    170 1HG1 ILE A  10       3.350   9.736  10.575  1.00  9.51           H  
ATOM    171 2HG1 ILE A  10       2.885  11.406  10.276  1.00  9.51           H  
ATOM    172 1HG2 ILE A  10       1.770   9.022  12.953  1.00  9.51           H  
ATOM    173 2HG2 ILE A  10       0.212   8.691  12.165  1.00  9.51           H  
ATOM    174 3HG2 ILE A  10       1.724   8.130  11.414  1.00  9.51           H  
ATOM    175 1HD1 ILE A  10       4.607  11.274  11.977  1.00  9.51           H  
ATOM    176 2HD1 ILE A  10       3.088  11.916  12.651  1.00  9.51           H  
ATOM    177 3HD1 ILE A  10       3.560  10.227  12.962  1.00  9.51           H  
ATOM    178  N   ALA A  11      -1.561  10.590  10.564  1.00  9.28           N  
ATOM    179  CA  ALA A  11      -2.989  10.615  10.653  1.00  9.28           C  
ATOM    180  C   ALA A  11      -3.499  11.280   9.376  1.00  9.28           C  
ATOM    181  O   ALA A  11      -2.714  11.686   8.501  1.00  9.28           O  
ATOM    182  CB  ALA A  11      -3.436  11.381  11.881  1.00  9.28           C  
ATOM    183  H   ALA A  11      -1.065  11.408  10.907  1.00  9.28           H  
ATOM    184  HA  ALA A  11      -3.367   9.592  10.692  1.00  9.28           H  
ATOM    185 1HB  ALA A  11      -4.523  11.409  11.927  1.00  9.28           H  
ATOM    186 2HB  ALA A  11      -3.048  10.895  12.774  1.00  9.28           H  
ATOM    187 3HB  ALA A  11      -3.051  12.400  11.826  1.00  9.28           H  
ATOM    188  N   LEU A  12      -4.805  11.343   9.244  1.00  9.06           N  
ATOM    189  CA  LEU A  12      -5.430  11.976   8.101  1.00  9.06           C  
ATOM    190  C   LEU A  12      -5.867  13.393   8.444  1.00  9.06           C  
ATOM    191  O   LEU A  12      -5.813  13.806   9.608  1.00  9.06           O  
ATOM    192  CB  LEU A  12      -6.610  11.142   7.640  1.00  9.06           C  
ATOM    193  CG  LEU A  12      -6.259   9.702   7.292  1.00  9.06           C  
ATOM    194  CD1 LEU A  12      -7.524   8.967   6.904  1.00  9.06           C  
ATOM    195  CD2 LEU A  12      -5.226   9.697   6.166  1.00  9.06           C  
ATOM    196  H   LEU A  12      -5.395  10.963   9.970  1.00  9.06           H  
ATOM    197  HA  LEU A  12      -4.702  12.030   7.290  1.00  9.06           H  
ATOM    198 1HB  LEU A  12      -7.355  11.125   8.430  1.00  9.06           H  
ATOM    199 2HB  LEU A  12      -7.052  11.602   6.757  1.00  9.06           H  
ATOM    200  HG  LEU A  12      -5.837   9.203   8.165  1.00  9.06           H  
ATOM    201 1HD1 LEU A  12      -7.281   7.931   6.663  1.00  9.06           H  
ATOM    202 2HD1 LEU A  12      -8.229   8.990   7.735  1.00  9.06           H  
ATOM    203 3HD1 LEU A  12      -7.971   9.447   6.034  1.00  9.06           H  
ATOM    204 1HD2 LEU A  12      -4.971   8.672   5.909  1.00  9.06           H  
ATOM    205 2HD2 LEU A  12      -5.636  10.190   5.287  1.00  9.06           H  
ATOM    206 3HD2 LEU A  12      -4.324  10.223   6.486  1.00  9.06           H  
ATOM    207  N   SER A  13      -6.368  14.109   7.429  1.00  8.85           N  
ATOM    208  CA  SER A  13      -6.852  15.501   7.507  1.00  8.85           C  
ATOM    209  C   SER A  13      -8.024  15.715   8.474  1.00  8.85           C  
ATOM    210  O   SER A  13      -8.497  16.832   8.640  1.00  8.85           O  
ATOM    211  CB  SER A  13      -7.234  15.991   6.128  1.00  8.85           C  
ATOM    212  OG  SER A  13      -8.337  15.287   5.621  1.00  8.85           O  
ATOM    213  H   SER A  13      -6.380  13.673   6.515  1.00  8.85           H  
ATOM    214  HA  SER A  13      -6.021  16.118   7.857  1.00  8.85           H  
ATOM    215 1HB  SER A  13      -7.465  17.058   6.175  1.00  8.85           H  
ATOM    216 2HB  SER A  13      -6.384  15.873   5.456  1.00  8.85           H  
ATOM    217  HG  SER A  13      -8.483  15.626   4.732  1.00  8.85           H  
ATOM    218  N   LEU A  14      -8.498  14.624   9.073  1.00  8.64           N  
ATOM    219  CA  LEU A  14      -9.532  14.573  10.096  1.00  8.64           C  
ATOM    220  C   LEU A  14      -9.036  15.284  11.367  1.00  8.64           C  
ATOM    221  O   LEU A  14      -9.822  15.727  12.228  1.00  8.64           O  
ATOM    222  CB  LEU A  14      -9.824  13.102  10.383  1.00  8.64           C  
ATOM    223  CG  LEU A  14     -10.441  12.357   9.212  1.00  8.64           C  
ATOM    224  CD1 LEU A  14     -10.526  10.874   9.535  1.00  8.64           C  
ATOM    225  CD2 LEU A  14     -11.809  12.951   8.926  1.00  8.64           C  
ATOM    226  H   LEU A  14      -8.062  13.754   8.822  1.00  8.64           H  
ATOM    227  HA  LEU A  14     -10.424  15.075   9.724  1.00  8.64           H  
ATOM    228 1HB  LEU A  14      -8.890  12.607  10.645  1.00  8.64           H  
ATOM    229 2HB  LEU A  14     -10.507  13.036  11.229  1.00  8.64           H  
ATOM    230  HG  LEU A  14      -9.807  12.475   8.330  1.00  8.64           H  
ATOM    231 1HD1 LEU A  14     -10.961  10.342   8.688  1.00  8.64           H  
ATOM    232 2HD1 LEU A  14      -9.526  10.488   9.731  1.00  8.64           H  
ATOM    233 3HD1 LEU A  14     -11.152  10.728  10.414  1.00  8.64           H  
ATOM    234 1HD2 LEU A  14     -12.260  12.433   8.078  1.00  8.64           H  
ATOM    235 2HD2 LEU A  14     -12.446  12.837   9.802  1.00  8.64           H  
ATOM    236 3HD2 LEU A  14     -11.702  14.012   8.688  1.00  8.64           H  
ATOM    237  N   ALA A  15      -7.710  15.354  11.507  1.00  8.45           N  
ATOM    238  CA  ALA A  15      -7.113  16.061  12.622  1.00  8.45           C  
ATOM    239  C   ALA A  15      -7.585  17.489  12.516  1.00  8.45           C  
ATOM    240  O   ALA A  15      -7.820  17.960  11.418  1.00  8.45           O  
ATOM    241  CB  ALA A  15      -5.600  15.998  12.567  1.00  8.45           C  
ATOM    242  H   ALA A  15      -7.101  14.936  10.799  1.00  8.45           H  
ATOM    243  HA  ALA A  15      -7.472  15.630  13.557  1.00  8.45           H  
ATOM    244 1HB  ALA A  15      -5.182  16.556  13.404  1.00  8.45           H  
ATOM    245 2HB  ALA A  15      -5.273  14.958  12.620  1.00  8.45           H  
ATOM    246 3HB  ALA A  15      -5.255  16.437  11.629  1.00  8.45           H  
ATOM    247  N   LEU A  16      -7.817  18.154  13.637  1.00  8.29           N  
ATOM    248  CA  LEU A  16      -8.292  19.546  13.652  1.00  8.29           C  
ATOM    249  C   LEU A  16      -9.706  19.743  13.032  1.00  8.29           C  
ATOM    250  O   LEU A  16     -10.221  20.864  13.026  1.00  8.29           O  
ATOM    251  CB  LEU A  16      -7.303  20.445  12.876  1.00  8.29           C  
ATOM    252  CG  LEU A  16      -5.807  20.402  13.295  1.00  8.29           C  
ATOM    253  CD1 LEU A  16      -4.993  21.271  12.329  1.00  8.29           C  
ATOM    254  CD2 LEU A  16      -5.662  20.900  14.713  1.00  8.29           C  
ATOM    255  H   LEU A  16      -7.627  17.699  14.519  1.00  8.29           H  
ATOM    256  HA  LEU A  16      -8.326  19.879  14.688  1.00  8.29           H  
ATOM    257 1HB  LEU A  16      -7.354  20.223  11.836  1.00  8.29           H  
ATOM    258 2HB  LEU A  16      -7.630  21.478  13.000  1.00  8.29           H  
ATOM    259  HG  LEU A  16      -5.432  19.384  13.226  1.00  8.29           H  
ATOM    260 1HD1 LEU A  16      -3.943  21.242  12.605  1.00  8.29           H  
ATOM    261 2HD1 LEU A  16      -5.106  20.881  11.320  1.00  8.29           H  
ATOM    262 3HD1 LEU A  16      -5.351  22.297  12.368  1.00  8.29           H  
ATOM    263 1HD2 LEU A  16      -4.611  20.870  15.003  1.00  8.29           H  
ATOM    264 2HD2 LEU A  16      -6.027  21.926  14.781  1.00  8.29           H  
ATOM    265 3HD2 LEU A  16      -6.243  20.263  15.381  1.00  8.29           H  
ATOM    266  N   VAL A  17     -10.374  18.652  12.621  1.00  8.17           N  
ATOM    267  CA  VAL A  17     -11.742  18.682  12.111  1.00  8.17           C  
ATOM    268  C   VAL A  17     -12.637  18.128  13.183  1.00  8.17           C  
ATOM    269  O   VAL A  17     -13.607  18.753  13.581  1.00  8.17           O  
ATOM    270  CB  VAL A  17     -11.914  17.837  10.844  1.00  8.17           C  
ATOM    271  CG1 VAL A  17     -13.361  17.834  10.422  1.00  8.17           C  
ATOM    272  CG2 VAL A  17     -11.017  18.369   9.769  1.00  8.17           C  
ATOM    273  H   VAL A  17      -9.905  17.748  12.619  1.00  8.17           H  
ATOM    274  HA  VAL A  17     -12.025  19.711  11.891  1.00  8.17           H  
ATOM    275  HB  VAL A  17     -11.654  16.815  11.054  1.00  8.17           H  
ATOM    276 1HG1 VAL A  17     -13.480  17.219   9.533  1.00  8.17           H  
ATOM    277 2HG1 VAL A  17     -13.973  17.428  11.230  1.00  8.17           H  
ATOM    278 3HG1 VAL A  17     -13.677  18.837  10.208  1.00  8.17           H  
ATOM    279 1HG2 VAL A  17     -11.118  17.766   8.871  1.00  8.17           H  
ATOM    280 2HG2 VAL A  17     -11.274  19.402   9.546  1.00  8.17           H  
ATOM    281 3HG2 VAL A  17      -9.994  18.313  10.122  1.00  8.17           H  
ATOM    282  N   THR A  18     -12.256  16.980  13.729  1.00  8.09           N  
ATOM    283  CA  THR A  18     -13.038  16.366  14.800  1.00  8.09           C  
ATOM    284  C   THR A  18     -13.232  17.353  15.954  1.00  8.09           C  
ATOM    285  O   THR A  18     -14.338  17.558  16.453  1.00  8.09           O  
ATOM    286  CB  THR A  18     -12.344  15.108  15.331  1.00  8.09           C  
ATOM    287  OG1 THR A  18     -12.219  14.146  14.272  1.00  8.09           O  
ATOM    288  CG2 THR A  18     -13.135  14.520  16.479  1.00  8.09           C  
ATOM    289  H   THR A  18     -11.436  16.506  13.348  1.00  8.09           H  
ATOM    290  HA  THR A  18     -14.018  16.093  14.407  1.00  8.09           H  
ATOM    291  HB  THR A  18     -11.346  15.370  15.685  1.00  8.09           H  
ATOM    292  HG1 THR A  18     -11.646  14.510  13.581  1.00  8.09           H  
ATOM    293 1HG2 THR A  18     -12.629  13.631  16.852  1.00  8.09           H  
ATOM    294 2HG2 THR A  18     -13.210  15.258  17.280  1.00  8.09           H  
ATOM    295 3HG2 THR A  18     -14.133  14.253  16.135  1.00  8.09           H  
ATOM    296  N   ASN A  19     -12.165  18.061  16.300  1.00  8.02           N  
ATOM    297  CA  ASN A  19     -12.178  19.011  17.403  1.00  8.02           C  
ATOM    298  C   ASN A  19     -12.754  20.368  16.983  1.00  8.02           C  
ATOM    299  O   ASN A  19     -12.810  21.305  17.782  1.00  8.02           O  
ATOM    300  CB  ASN A  19     -10.777  19.170  17.950  1.00  8.02           C  
ATOM    301  CG  ASN A  19     -10.312  17.938  18.672  1.00  8.02           C  
ATOM    302  OD1 ASN A  19     -11.114  17.167  19.214  1.00  8.02           O  
ATOM    303  ND2 ASN A  19      -9.022  17.735  18.689  1.00  8.02           N  
ATOM    304  H   ASN A  19     -11.301  17.887  15.813  1.00  8.02           H  
ATOM    305  HA  ASN A  19     -12.820  18.614  18.192  1.00  8.02           H  
ATOM    306 1HB  ASN A  19     -10.090  19.381  17.126  1.00  8.02           H  
ATOM    307 2HB  ASN A  19     -10.744  20.017  18.633  1.00  8.02           H  
ATOM    308 1HD2 ASN A  19      -8.648  16.934  19.156  1.00  8.02           H  
ATOM    309 2HD2 ASN A  19      -8.408  18.385  18.239  1.00  8.02           H  
ATOM    310  N   SER A  20     -13.190  20.452  15.729  1.00  7.90           N  
ATOM    311  CA  SER A  20     -13.799  21.619  15.139  1.00  7.90           C  
ATOM    312  C   SER A  20     -15.105  21.167  14.490  1.00  7.90           C  
ATOM    313  O   SER A  20     -15.668  21.883  13.670  1.00  7.90           O  
ATOM    314  CB  SER A  20     -12.924  22.222  14.056  1.00  7.90           C  
ATOM    315  OG  SER A  20     -11.662  22.587  14.529  1.00  7.90           O  
ATOM    316  H   SER A  20     -13.133  19.647  15.121  1.00  7.90           H  
ATOM    317  HA  SER A  20     -14.012  22.356  15.913  1.00  7.90           H  
ATOM    318 1HB  SER A  20     -12.821  21.518  13.239  1.00  7.90           H  
ATOM    319 2HB  SER A  20     -13.429  23.107  13.661  1.00  7.90           H  
ATOM    320  HG  SER A  20     -11.043  21.930  14.136  1.00  7.90           H  
ATOM    321  N   ALA A  21     -15.604  19.982  14.873  1.00  7.65           N  
ATOM    322  CA  ALA A  21     -16.807  19.395  14.279  1.00  7.65           C  
ATOM    323  C   ALA A  21     -18.035  20.284  14.425  1.00  7.65           C  
ATOM    324  O   ALA A  21     -18.937  20.245  13.589  1.00  7.65           O  
ATOM    325  CB  ALA A  21     -17.081  18.041  14.906  1.00  7.65           C  
ATOM    326  H   ALA A  21     -15.107  19.415  15.561  1.00  7.65           H  
ATOM    327  HA  ALA A  21     -16.617  19.259  13.215  1.00  7.65           H  
ATOM    328 1HB  ALA A  21     -17.953  17.593  14.436  1.00  7.65           H  
ATOM    329 2HB  ALA A  21     -16.219  17.397  14.760  1.00  7.65           H  
ATOM    330 3HB  ALA A  21     -17.267  18.167  15.973  1.00  7.65           H  
ATOM    331  N   ASP A  22     -18.067  21.086  15.485  1.00  7.16           N  
ATOM    332  CA  ASP A  22     -19.187  21.974  15.770  1.00  7.16           C  
ATOM    333  C   ASP A  22     -18.902  23.413  15.315  1.00  7.16           C  
ATOM    334  O   ASP A  22     -19.608  24.347  15.705  1.00  7.16           O  
ATOM    335  CB  ASP A  22     -19.487  21.965  17.270  1.00  7.16           C  
ATOM    336  CG  ASP A  22     -19.975  20.607  17.775  1.00  7.16           C  
ATOM    337  OD1 ASP A  22     -20.781  19.996  17.117  1.00  7.16           O  
ATOM    338  OD2 ASP A  22     -19.522  20.192  18.814  1.00  7.16           O  
ATOM    339  H   ASP A  22     -17.280  21.065  16.117  1.00  7.16           H  
ATOM    340  HA  ASP A  22     -20.062  21.611  15.231  1.00  7.16           H  
ATOM    341 1HB  ASP A  22     -18.588  22.241  17.820  1.00  7.16           H  
ATOM    342 2HB  ASP A  22     -20.248  22.712  17.490  1.00  7.16           H  
ATOM    343  N   SER A  23     -17.855  23.589  14.509  1.00  6.40           N  
ATOM    344  CA  SER A  23     -17.430  24.893  14.013  1.00  6.40           C  
ATOM    345  C   SER A  23     -16.866  24.784  12.587  1.00  6.40           C  
ATOM    346  O   SER A  23     -17.185  23.854  11.851  1.00  6.40           O  
ATOM    347  CB  SER A  23     -16.404  25.507  14.955  1.00  6.40           C  
ATOM    348  OG  SER A  23     -16.169  26.848  14.617  1.00  6.40           O  
ATOM    349  H   SER A  23     -17.305  22.785  14.214  1.00  6.40           H  
ATOM    350  HA  SER A  23     -18.301  25.549  13.980  1.00  6.40           H  
ATOM    351 1HB  SER A  23     -16.760  25.440  15.982  1.00  6.40           H  
ATOM    352 2HB  SER A  23     -15.472  24.938  14.886  1.00  6.40           H  
ATOM    353  HG  SER A  23     -16.978  27.320  14.852  1.00  6.40           H  
ATOM    354  N   ASN A  24     -16.117  25.798  12.161  1.00  5.42           N  
ATOM    355  CA  ASN A  24     -15.545  25.827  10.813  1.00  5.42           C  
ATOM    356  C   ASN A  24     -14.260  24.953  10.807  1.00  5.42           C  
ATOM    357  O   ASN A  24     -13.255  25.339  11.412  1.00  5.42           O  
ATOM    358  CB  ASN A  24     -15.269  27.266  10.395  1.00  5.42           C  
ATOM    359  CG  ASN A  24     -14.814  27.432   8.952  1.00  5.42           C  
ATOM    360  OD1 ASN A  24     -14.068  26.628   8.395  1.00  5.42           O  
ATOM    361  ND2 ASN A  24     -15.279  28.490   8.335  1.00  5.42           N  
ATOM    362  H   ASN A  24     -15.926  26.535  12.826  1.00  5.42           H  
ATOM    363  HA  ASN A  24     -16.284  25.423  10.131  1.00  5.42           H  
ATOM    364 1HB  ASN A  24     -16.171  27.861  10.543  1.00  5.42           H  
ATOM    365 2HB  ASN A  24     -14.499  27.682  11.045  1.00  5.42           H  
ATOM    366 1HD2 ASN A  24     -15.034  28.662   7.380  1.00  5.42           H  
ATOM    367 2HD2 ASN A  24     -15.891  29.120   8.816  1.00  5.42           H  
ATOM    368  N   PRO A  25     -14.220  23.810  10.083  1.00  4.37           N  
ATOM    369  CA  PRO A  25     -13.152  22.814  10.116  1.00  4.37           C  
ATOM    370  C   PRO A  25     -11.897  23.226   9.361  1.00  4.37           C  
ATOM    371  O   PRO A  25     -11.468  22.568   8.408  1.00  4.37           O  
ATOM    372  CB  PRO A  25     -13.823  21.621   9.439  1.00  4.37           C  
ATOM    373  CG  PRO A  25     -14.761  22.242   8.435  1.00  4.37           C  
ATOM    374  CD  PRO A  25     -15.299  23.485   9.126  1.00  4.37           C  
ATOM    375  HA  PRO A  25     -12.909  22.584  11.159  1.00  4.37           H  
ATOM    376 1HB  PRO A  25     -13.067  20.970   8.985  1.00  4.37           H  
ATOM    377 2HB  PRO A  25     -14.355  21.031  10.200  1.00  4.37           H  
ATOM    378 1HG  PRO A  25     -14.220  22.482   7.508  1.00  4.37           H  
ATOM    379 2HG  PRO A  25     -15.556  21.531   8.167  1.00  4.37           H  
ATOM    380 1HD  PRO A  25     -15.426  24.289   8.386  1.00  4.37           H  
ATOM    381 2HD  PRO A  25     -16.232  23.233   9.650  1.00  4.37           H  
ATOM    382  N   ARG A  26     -11.268  24.296   9.825  1.00  3.40           N  
ATOM    383  CA  ARG A  26     -10.080  24.839   9.175  1.00  3.40           C  
ATOM    384  C   ARG A  26      -8.835  24.042   9.529  1.00  3.40           C  
ATOM    385  O   ARG A  26      -7.959  24.501  10.262  1.00  3.40           O  
ATOM    386  CB  ARG A  26      -9.868  26.288   9.570  1.00  3.40           C  
ATOM    387  CG  ARG A  26     -10.953  27.234   9.121  1.00  3.40           C  
ATOM    388  CD  ARG A  26     -10.655  28.618   9.509  1.00  3.40           C  
ATOM    389  NE  ARG A  26     -11.653  29.549   9.029  1.00  3.40           N  
ATOM    390  CZ  ARG A  26     -11.582  30.878   9.198  1.00  3.40           C  
ATOM    391  NH1 ARG A  26     -10.558  31.387   9.840  1.00  3.40           N  
ATOM    392  NH2 ARG A  26     -12.532  31.662   8.726  1.00  3.40           N  
ATOM    393  H   ARG A  26     -11.671  24.773  10.630  1.00  3.40           H  
ATOM    394  HA  ARG A  26     -10.225  24.793   8.093  1.00  3.40           H  
ATOM    395 1HB  ARG A  26      -9.803  26.359  10.654  1.00  3.40           H  
ATOM    396 2HB  ARG A  26      -8.923  26.645   9.157  1.00  3.40           H  
ATOM    397 1HG  ARG A  26     -11.088  27.181   8.041  1.00  3.40           H  
ATOM    398 2HG  ARG A  26     -11.875  26.946   9.619  1.00  3.40           H  
ATOM    399 1HD  ARG A  26     -10.622  28.687  10.595  1.00  3.40           H  
ATOM    400 2HD  ARG A  26      -9.699  28.907   9.101  1.00  3.40           H  
ATOM    401  HE  ARG A  26     -12.453  29.173   8.534  1.00  3.40           H  
ATOM    402 1HH1 ARG A  26      -9.847  30.769  10.194  1.00  3.40           H  
ATOM    403 2HH1 ARG A  26     -10.493  32.388   9.986  1.00  3.40           H  
ATOM    404 1HH2 ARG A  26     -13.316  31.262   8.232  1.00  3.40           H  
ATOM    405 2HH2 ARG A  26     -12.472  32.662   8.855  1.00  3.40           H  
ATOM    406  N   CYS A  27      -8.777  22.833   8.998  1.00  2.61           N  
ATOM    407  CA  CYS A  27      -7.674  21.929   9.258  1.00  2.61           C  
ATOM    408  C   CYS A  27      -6.459  22.140   8.410  1.00  2.61           C  
ATOM    409  O   CYS A  27      -6.489  21.890   7.213  1.00  2.61           O  
ATOM    410  CB  CYS A  27      -8.088  20.496   8.997  1.00  2.61           C  
ATOM    411  SG  CYS A  27      -6.693  19.337   9.097  1.00  2.61           S  
ATOM    412  H   CYS A  27      -9.564  22.545   8.422  1.00  2.61           H  
ATOM    413  HA  CYS A  27      -7.389  22.039  10.304  1.00  2.61           H  
ATOM    414 1HB  CYS A  27      -8.808  20.209   9.751  1.00  2.61           H  
ATOM    415 2HB  CYS A  27      -8.566  20.398   8.023  1.00  2.61           H  
ATOM    416  HG  CYS A  27      -7.466  18.231   9.340  1.00  2.61           H  
ATOM    417  N   VAL A  28      -5.366  22.509   9.038  1.00  2.03           N  
ATOM    418  CA  VAL A  28      -4.134  22.692   8.302  1.00  2.03           C  
ATOM    419  C   VAL A  28      -3.375  21.383   8.324  1.00  2.03           C  
ATOM    420  O   VAL A  28      -3.237  20.762   9.378  1.00  2.03           O  
ATOM    421  CB  VAL A  28      -3.290  23.812   8.899  1.00  2.03           C  
ATOM    422  CG1 VAL A  28      -1.971  23.928   8.156  1.00  2.03           C  
ATOM    423  CG2 VAL A  28      -4.079  25.095   8.809  1.00  2.03           C  
ATOM    424  H   VAL A  28      -5.400  22.700  10.029  1.00  2.03           H  
ATOM    425  HA  VAL A  28      -4.372  22.951   7.269  1.00  2.03           H  
ATOM    426  HB  VAL A  28      -3.066  23.587   9.925  1.00  2.03           H  
ATOM    427 1HG1 VAL A  28      -1.371  24.725   8.578  1.00  2.03           H  
ATOM    428 2HG1 VAL A  28      -1.421  22.991   8.229  1.00  2.03           H  
ATOM    429 3HG1 VAL A  28      -2.178  24.143   7.104  1.00  2.03           H  
ATOM    430 1HG2 VAL A  28      -3.508  25.920   9.232  1.00  2.03           H  
ATOM    431 2HG2 VAL A  28      -4.295  25.291   7.768  1.00  2.03           H  
ATOM    432 3HG2 VAL A  28      -5.019  24.986   9.354  1.00  2.03           H  
ATOM    433  N   SER A  29      -2.935  20.943   7.158  1.00  1.64           N  
ATOM    434  CA  SER A  29      -2.198  19.690   7.051  1.00  1.64           C  
ATOM    435  C   SER A  29      -0.781  19.951   6.590  1.00  1.64           C  
ATOM    436  O   SER A  29      -0.518  20.935   5.901  1.00  1.64           O  
ATOM    437  CB  SER A  29      -2.888  18.733   6.094  1.00  1.64           C  
ATOM    438  OG  SER A  29      -4.145  18.336   6.570  1.00  1.64           O  
ATOM    439  H   SER A  29      -3.103  21.521   6.331  1.00  1.64           H  
ATOM    440  HA  SER A  29      -2.154  19.222   8.036  1.00  1.64           H  
ATOM    441 1HB  SER A  29      -3.016  19.216   5.151  1.00  1.64           H  
ATOM    442 2HB  SER A  29      -2.266  17.868   5.922  1.00  1.64           H  
ATOM    443  HG  SER A  29      -4.713  19.114   6.500  1.00  1.64           H  
ATOM    444  N   ALA A  30       0.133  19.043   6.917  1.00  1.39           N  
ATOM    445  CA  ALA A  30       1.515  19.198   6.484  1.00  1.39           C  
ATOM    446  C   ALA A  30       2.145  17.855   6.128  1.00  1.39           C  
ATOM    447  O   ALA A  30       1.848  16.840   6.762  1.00  1.39           O  
ATOM    448  CB  ALA A  30       2.331  19.869   7.582  1.00  1.39           C  
ATOM    449  H   ALA A  30      -0.133  18.250   7.480  1.00  1.39           H  
ATOM    450  HA  ALA A  30       1.520  19.821   5.603  1.00  1.39           H  
ATOM    451 1HB  ALA A  30       3.358  20.010   7.234  1.00  1.39           H  
ATOM    452 2HB  ALA A  30       1.892  20.835   7.824  1.00  1.39           H  
ATOM    453 3HB  ALA A  30       2.331  19.242   8.471  1.00  1.39           H  
ATOM    454  N   TYR A  31       3.050  17.883   5.141  1.00  1.25           N  
ATOM    455  CA  TYR A  31       3.789  16.701   4.670  1.00  1.25           C  
ATOM    456  C   TYR A  31       5.210  17.001   4.172  1.00  1.25           C  
ATOM    457  O   TYR A  31       5.438  17.993   3.478  1.00  1.25           O  
ATOM    458  CB  TYR A  31       2.981  16.045   3.542  1.00  1.25           C  
ATOM    459  CG  TYR A  31       3.652  14.848   2.835  1.00  1.25           C  
ATOM    460  CD1 TYR A  31       3.626  13.588   3.390  1.00  1.25           C  
ATOM    461  CD2 TYR A  31       4.270  15.033   1.606  1.00  1.25           C  
ATOM    462  CE1 TYR A  31       4.216  12.537   2.742  1.00  1.25           C  
ATOM    463  CE2 TYR A  31       4.859  13.963   0.966  1.00  1.25           C  
ATOM    464  CZ  TYR A  31       4.841  12.726   1.535  1.00  1.25           C  
ATOM    465  OH  TYR A  31       5.456  11.661   0.895  1.00  1.25           O  
ATOM    466  H   TYR A  31       3.184  18.773   4.662  1.00  1.25           H  
ATOM    467  HA  TYR A  31       3.870  15.999   5.504  1.00  1.25           H  
ATOM    468 1HB  TYR A  31       2.042  15.703   3.959  1.00  1.25           H  
ATOM    469 2HB  TYR A  31       2.747  16.795   2.788  1.00  1.25           H  
ATOM    470  HD1 TYR A  31       3.147  13.428   4.340  1.00  1.25           H  
ATOM    471  HD2 TYR A  31       4.290  16.022   1.149  1.00  1.25           H  
ATOM    472  HE1 TYR A  31       4.193  11.563   3.182  1.00  1.25           H  
ATOM    473  HE2 TYR A  31       5.344  14.099   0.010  1.00  1.25           H  
ATOM    474  HH  TYR A  31       5.629  11.894  -0.022  1.00  1.25           H  
ATOM    475  N   LEU A  32       6.175  16.131   4.520  1.00  1.19           N  
ATOM    476  CA  LEU A  32       7.558  16.258   4.027  1.00  1.19           C  
ATOM    477  C   LEU A  32       7.917  15.207   2.971  1.00  1.19           C  
ATOM    478  O   LEU A  32       8.164  14.039   3.304  1.00  1.19           O  
ATOM    479  CB  LEU A  32       8.574  16.079   5.137  1.00  1.19           C  
ATOM    480  CG  LEU A  32       8.845  17.163   6.083  1.00  1.19           C  
ATOM    481  CD1 LEU A  32       7.776  17.180   7.050  1.00  1.19           C  
ATOM    482  CD2 LEU A  32      10.165  16.864   6.745  1.00  1.19           C  
ATOM    483  H   LEU A  32       5.935  15.349   5.113  1.00  1.19           H  
ATOM    484  HA  LEU A  32       7.676  17.242   3.597  1.00  1.19           H  
ATOM    485 1HB  LEU A  32       8.224  15.261   5.750  1.00  1.19           H  
ATOM    486 2HB  LEU A  32       9.525  15.793   4.685  1.00  1.19           H  
ATOM    487  HG  LEU A  32       8.891  18.129   5.578  1.00  1.19           H  
ATOM    488 1HD1 LEU A  32       7.949  17.909   7.799  1.00  1.19           H  
ATOM    489 2HD1 LEU A  32       6.832  17.380   6.559  1.00  1.19           H  
ATOM    490 3HD1 LEU A  32       7.755  16.203   7.510  1.00  1.19           H  
ATOM    491 1HD2 LEU A  32      10.396  17.633   7.470  1.00  1.19           H  
ATOM    492 2HD2 LEU A  32      10.106  15.910   7.237  1.00  1.19           H  
ATOM    493 3HD2 LEU A  32      10.938  16.822   5.995  1.00  1.19           H  
ATOM    494  N   SER A  33       8.040  15.638   1.719  1.00  1.19           N  
ATOM    495  CA  SER A  33       8.328  14.761   0.599  1.00  1.19           C  
ATOM    496  C   SER A  33       9.807  14.470   0.490  1.00  1.19           C  
ATOM    497  O   SER A  33      10.618  15.376   0.276  1.00  1.19           O  
ATOM    498  CB  SER A  33       7.901  15.396  -0.703  1.00  1.19           C  
ATOM    499  OG  SER A  33       8.260  14.587  -1.796  1.00  1.19           O  
ATOM    500  H   SER A  33       7.896  16.625   1.541  1.00  1.19           H  
ATOM    501  HA  SER A  33       7.800  13.817   0.743  1.00  1.19           H  
ATOM    502 1HB  SER A  33       6.836  15.582  -0.707  1.00  1.19           H  
ATOM    503 2HB  SER A  33       8.395  16.359  -0.793  1.00  1.19           H  
ATOM    504  HG  SER A  33       9.199  14.354  -1.667  1.00  1.19           H  
ATOM    505  N   ARG A  34      10.163  13.207   0.631  1.00  1.24           N  
ATOM    506  CA  ARG A  34      11.562  12.807   0.622  1.00  1.24           C  
ATOM    507  C   ARG A  34      12.200  13.041  -0.750  1.00  1.24           C  
ATOM    508  O   ARG A  34      11.486  13.036  -1.757  1.00  1.24           O  
ATOM    509  CB  ARG A  34      11.681  11.331   0.961  1.00  1.24           C  
ATOM    510  CG  ARG A  34      11.112  10.388  -0.057  1.00  1.24           C  
ATOM    511  CD  ARG A  34      11.219   8.987   0.414  1.00  1.24           C  
ATOM    512  NE  ARG A  34      10.685   8.037  -0.547  1.00  1.24           N  
ATOM    513  CZ  ARG A  34      10.606   6.710  -0.342  1.00  1.24           C  
ATOM    514  NH1 ARG A  34      11.024   6.193   0.793  1.00  1.24           N  
ATOM    515  NH2 ARG A  34      10.109   5.925  -1.285  1.00  1.24           N  
ATOM    516  H   ARG A  34       9.444  12.509   0.788  1.00  1.24           H  
ATOM    517  HA  ARG A  34      12.058  13.377   1.395  1.00  1.24           H  
ATOM    518 1HB  ARG A  34      12.710  11.079   1.056  1.00  1.24           H  
ATOM    519 2HB  ARG A  34      11.200  11.112   1.893  1.00  1.24           H  
ATOM    520 1HG  ARG A  34      10.063  10.623  -0.232  1.00  1.24           H  
ATOM    521 2HG  ARG A  34      11.668  10.482  -0.991  1.00  1.24           H  
ATOM    522 1HD  ARG A  34      12.270   8.745   0.583  1.00  1.24           H  
ATOM    523 2HD  ARG A  34      10.668   8.875   1.346  1.00  1.24           H  
ATOM    524  HE  ARG A  34      10.357   8.399  -1.433  1.00  1.24           H  
ATOM    525 1HH1 ARG A  34      11.401   6.795   1.511  1.00  1.24           H  
ATOM    526 2HH1 ARG A  34      10.963   5.197   0.947  1.00  1.24           H  
ATOM    527 1HH2 ARG A  34       9.787   6.322  -2.157  1.00  1.24           H  
ATOM    528 2HH2 ARG A  34      10.050   4.929  -1.132  1.00  1.24           H  
ATOM    529  N   PRO A  35      13.531  13.242  -0.814  1.00  1.32           N  
ATOM    530  CA  PRO A  35      14.328  13.275  -2.017  1.00  1.32           C  
ATOM    531  C   PRO A  35      14.165  11.952  -2.736  1.00  1.32           C  
ATOM    532  O   PRO A  35      13.956  10.919  -2.101  1.00  1.32           O  
ATOM    533  CB  PRO A  35      15.748  13.402  -1.477  1.00  1.32           C  
ATOM    534  CG  PRO A  35      15.602  14.067  -0.151  1.00  1.32           C  
ATOM    535  CD  PRO A  35      14.290  13.585   0.399  1.00  1.32           C  
ATOM    536  HA  PRO A  35      14.037  14.128  -2.646  1.00  1.32           H  
ATOM    537 1HB  PRO A  35      16.211  12.416  -1.414  1.00  1.32           H  
ATOM    538 2HB  PRO A  35      16.332  13.987  -2.187  1.00  1.32           H  
ATOM    539 1HG  PRO A  35      16.434  13.765   0.470  1.00  1.32           H  
ATOM    540 2HG  PRO A  35      15.665  15.143  -0.229  1.00  1.32           H  
ATOM    541 1HD  PRO A  35      14.423  12.747   1.003  1.00  1.32           H  
ATOM    542 2HD  PRO A  35      13.842  14.415   0.920  1.00  1.32           H  
ATOM    543  N   SER A  36      14.242  11.977  -4.053  1.00  1.41           N  
ATOM    544  CA  SER A  36      14.086  10.765  -4.837  1.00  1.41           C  
ATOM    545  C   SER A  36      15.421  10.048  -4.939  1.00  1.41           C  
ATOM    546  O   SER A  36      16.457  10.702  -4.960  1.00  1.41           O  
ATOM    547  CB  SER A  36      13.565  11.125  -6.221  1.00  1.41           C  
ATOM    548  OG  SER A  36      13.556  10.021  -7.079  1.00  1.41           O  
ATOM    549  H   SER A  36      14.470  12.846  -4.557  1.00  1.41           H  
ATOM    550  HA  SER A  36      13.363  10.136  -4.326  1.00  1.41           H  
ATOM    551 1HB  SER A  36      12.560  11.530  -6.124  1.00  1.41           H  
ATOM    552 2HB  SER A  36      14.189  11.909  -6.646  1.00  1.41           H  
ATOM    553  HG  SER A  36      13.161  10.357  -7.895  1.00  1.41           H  
ATOM    554  N   PRO A  37      15.473   8.711  -5.060  1.00  1.52           N  
ATOM    555  CA  PRO A  37      16.699   7.981  -5.312  1.00  1.52           C  
ATOM    556  C   PRO A  37      17.285   8.431  -6.644  1.00  1.52           C  
ATOM    557  O   PRO A  37      18.492   8.356  -6.879  1.00  1.52           O  
ATOM    558  CB  PRO A  37      16.244   6.516  -5.340  1.00  1.52           C  
ATOM    559  CG  PRO A  37      14.759   6.576  -5.647  1.00  1.52           C  
ATOM    560  CD  PRO A  37      14.270   7.848  -4.950  1.00  1.52           C  
ATOM    561  HA  PRO A  37      17.405   8.168  -4.490  1.00  1.52           H  
ATOM    562 1HB  PRO A  37      16.807   5.964  -6.113  1.00  1.52           H  
ATOM    563 2HB  PRO A  37      16.468   6.035  -4.375  1.00  1.52           H  
ATOM    564 1HG  PRO A  37      14.608   6.614  -6.743  1.00  1.52           H  
ATOM    565 2HG  PRO A  37      14.251   5.670  -5.290  1.00  1.52           H  
ATOM    566 1HD  PRO A  37      13.412   8.231  -5.494  1.00  1.52           H  
ATOM    567 2HD  PRO A  37      14.038   7.654  -3.893  1.00  1.52           H  
ATOM    568  N   PHE A  38      16.458   9.010  -7.507  1.00  1.61           N  
ATOM    569  CA  PHE A  38      16.973   9.413  -8.787  1.00  1.61           C  
ATOM    570  C   PHE A  38      17.751  10.709  -8.665  1.00  1.61           C  
ATOM    571  O   PHE A  38      18.427  11.099  -9.603  1.00  1.61           O  
ATOM    572  CB  PHE A  38      15.841   9.535  -9.779  1.00  1.61           C  
ATOM    573  CG  PHE A  38      15.213   8.206 -10.014  1.00  1.61           C  
ATOM    574  CD1 PHE A  38      13.879   8.000  -9.712  1.00  1.61           C  
ATOM    575  CD2 PHE A  38      15.954   7.136 -10.486  1.00  1.61           C  
ATOM    576  CE1 PHE A  38      13.289   6.776  -9.904  1.00  1.61           C  
ATOM    577  CE2 PHE A  38      15.361   5.911 -10.674  1.00  1.61           C  
ATOM    578  CZ  PHE A  38      14.024   5.737 -10.389  1.00  1.61           C  
ATOM    579  H   PHE A  38      15.465   9.156  -7.312  1.00  1.61           H  
ATOM    580  HA  PHE A  38      17.647   8.640  -9.151  1.00  1.61           H  
ATOM    581 1HB  PHE A  38      15.087  10.225  -9.402  1.00  1.61           H  
ATOM    582 2HB  PHE A  38      16.212   9.918 -10.726  1.00  1.61           H  
ATOM    583  HD1 PHE A  38      13.289   8.824  -9.328  1.00  1.61           H  
ATOM    584  HD2 PHE A  38      17.016   7.270 -10.716  1.00  1.61           H  
ATOM    585  HE1 PHE A  38      12.236   6.635  -9.670  1.00  1.61           H  
ATOM    586  HE2 PHE A  38      15.947   5.079 -11.045  1.00  1.61           H  
ATOM    587  HZ  PHE A  38      13.550   4.773 -10.544  1.00  1.61           H  
ATOM    588  N   ASP A  39      17.742  11.336  -7.483  1.00  1.71           N  
ATOM    589  CA  ASP A  39      18.497  12.561  -7.264  1.00  1.71           C  
ATOM    590  C   ASP A  39      19.889  12.151  -6.751  1.00  1.71           C  
ATOM    591  O   ASP A  39      20.750  12.984  -6.469  1.00  1.71           O  
ATOM    592  CB  ASP A  39      17.796  13.460  -6.242  1.00  1.71           C  
ATOM    593  CG  ASP A  39      16.368  13.924  -6.681  1.00  1.71           C  
ATOM    594  OD1 ASP A  39      16.176  14.220  -7.844  1.00  1.71           O  
ATOM    595  OD2 ASP A  39      15.458  13.938  -5.844  1.00  1.71           O  
ATOM    596  H   ASP A  39      17.198  10.976  -6.700  1.00  1.71           H  
ATOM    597  HA  ASP A  39      18.618  13.099  -8.208  1.00  1.71           H  
ATOM    598 1HB  ASP A  39      17.735  12.943  -5.283  1.00  1.71           H  
ATOM    599 2HB  ASP A  39      18.412  14.350  -6.103  1.00  1.71           H  
ATOM    600  N   LEU A  40      20.098  10.837  -6.618  1.00  1.80           N  
ATOM    601  CA  LEU A  40      21.378  10.292  -6.217  1.00  1.80           C  
ATOM    602  C   LEU A  40      22.052   9.785  -7.495  1.00  1.80           C  
ATOM    603  O   LEU A  40      23.268   9.892  -7.661  1.00  1.80           O  
ATOM    604  CB  LEU A  40      21.169   9.159  -5.217  1.00  1.80           C  
ATOM    605  CG  LEU A  40      20.423   9.560  -3.934  1.00  1.80           C  
ATOM    606  CD1 LEU A  40      20.213   8.334  -3.091  1.00  1.80           C  
ATOM    607  CD2 LEU A  40      21.221  10.626  -3.197  1.00  1.80           C  
ATOM    608  H   LEU A  40      19.358  10.173  -6.815  1.00  1.80           H  
ATOM    609  HA  LEU A  40      21.988  11.077  -5.775  1.00  1.80           H  
ATOM    610 1HB  LEU A  40      20.621   8.356  -5.697  1.00  1.80           H  
ATOM    611 2HB  LEU A  40      22.144   8.775  -4.927  1.00  1.80           H  
ATOM    612  HG  LEU A  40      19.437   9.963  -4.193  1.00  1.80           H  
ATOM    613 1HD1 LEU A  40      19.677   8.594  -2.183  1.00  1.80           H  
ATOM    614 2HD1 LEU A  40      19.637   7.602  -3.656  1.00  1.80           H  
ATOM    615 3HD1 LEU A  40      21.170   7.920  -2.843  1.00  1.80           H  
ATOM    616 1HD2 LEU A  40      20.700  10.926  -2.295  1.00  1.80           H  
ATOM    617 2HD2 LEU A  40      22.206  10.241  -2.932  1.00  1.80           H  
ATOM    618 3HD2 LEU A  40      21.328  11.482  -3.851  1.00  1.80           H  
ATOM    619  N   PHE A  41      21.229   9.248  -8.414  1.00  1.87           N  
ATOM    620  CA  PHE A  41      21.727   8.738  -9.700  1.00  1.87           C  
ATOM    621  C   PHE A  41      21.955   9.885 -10.714  1.00  1.87           C  
ATOM    622  O   PHE A  41      22.949   9.891 -11.444  1.00  1.87           O  
ATOM    623  CB  PHE A  41      20.765   7.697 -10.289  1.00  1.87           C  
ATOM    624  CG  PHE A  41      20.709   6.381  -9.520  1.00  1.87           C  
ATOM    625  CD1 PHE A  41      19.629   6.067  -8.706  1.00  1.87           C  
ATOM    626  CD2 PHE A  41      21.748   5.463  -9.607  1.00  1.87           C  
ATOM    627  CE1 PHE A  41      19.584   4.881  -8.003  1.00  1.87           C  
ATOM    628  CE2 PHE A  41      21.703   4.267  -8.902  1.00  1.87           C  
ATOM    629  CZ  PHE A  41      20.615   3.978  -8.099  1.00  1.87           C  
ATOM    630  H   PHE A  41      20.244   9.156  -8.178  1.00  1.87           H  
ATOM    631  HA  PHE A  41      22.685   8.250  -9.523  1.00  1.87           H  
ATOM    632 1HB  PHE A  41      19.759   8.114 -10.331  1.00  1.87           H  
ATOM    633 2HB  PHE A  41      21.066   7.471 -11.301  1.00  1.87           H  
ATOM    634  HD1 PHE A  41      18.806   6.758  -8.629  1.00  1.87           H  
ATOM    635  HD2 PHE A  41      22.606   5.691 -10.239  1.00  1.87           H  
ATOM    636  HE1 PHE A  41      18.719   4.653  -7.378  1.00  1.87           H  
ATOM    637  HE2 PHE A  41      22.522   3.556  -8.980  1.00  1.87           H  
ATOM    638  HZ  PHE A  41      20.565   3.038  -7.545  1.00  1.87           H  
ATOM    639  N   ILE A  42      21.034  10.857 -10.739  1.00  1.88           N  
ATOM    640  CA  ILE A  42      21.098  12.039 -11.602  1.00  1.88           C  
ATOM    641  C   ILE A  42      21.857  13.069 -10.776  1.00  1.88           C  
ATOM    642  O   ILE A  42      21.565  13.217  -9.601  1.00  1.88           O  
ATOM    643  CB  ILE A  42      19.691  12.599 -11.958  1.00  1.88           C  
ATOM    644  CG1 ILE A  42      18.871  11.554 -12.697  1.00  1.88           C  
ATOM    645  CG2 ILE A  42      19.819  13.825 -12.860  1.00  1.88           C  
ATOM    646  CD1 ILE A  42      17.411  11.887 -12.851  1.00  1.88           C  
ATOM    647  H   ILE A  42      20.223  10.795 -10.130  1.00  1.88           H  
ATOM    648  HA  ILE A  42      21.654  11.813 -12.512  1.00  1.88           H  
ATOM    649  HB  ILE A  42      19.167  12.883 -11.049  1.00  1.88           H  
ATOM    650 1HG1 ILE A  42      19.273  11.445 -13.673  1.00  1.88           H  
ATOM    651 2HG1 ILE A  42      18.949  10.606 -12.168  1.00  1.88           H  
ATOM    652 1HG2 ILE A  42      18.825  14.197 -13.097  1.00  1.88           H  
ATOM    653 2HG2 ILE A  42      20.376  14.596 -12.367  1.00  1.88           H  
ATOM    654 3HG2 ILE A  42      20.329  13.539 -13.780  1.00  1.88           H  
ATOM    655 1HD1 ILE A  42      16.917  11.086 -13.401  1.00  1.88           H  
ATOM    656 2HD1 ILE A  42      16.958  11.991 -11.864  1.00  1.88           H  
ATOM    657 3HD1 ILE A  42      17.306  12.818 -13.402  1.00  1.88           H  
ATOM    658  N   ARG A  43      22.812  13.794 -11.350  1.00  1.81           N  
ATOM    659  CA  ARG A  43      23.588  14.764 -10.556  1.00  1.81           C  
ATOM    660  C   ARG A  43      22.818  15.939  -9.910  1.00  1.81           C  
ATOM    661  O   ARG A  43      23.403  16.704  -9.141  1.00  1.81           O  
ATOM    662  CB  ARG A  43      24.719  15.347 -11.382  1.00  1.81           C  
ATOM    663  CG  ARG A  43      25.879  14.395 -11.632  1.00  1.81           C  
ATOM    664  CD  ARG A  43      27.030  15.066 -12.317  1.00  1.81           C  
ATOM    665  NE  ARG A  43      26.797  15.277 -13.734  1.00  1.81           N  
ATOM    666  CZ  ARG A  43      26.524  16.462 -14.327  1.00  1.81           C  
ATOM    667  NH1 ARG A  43      26.425  17.571 -13.612  1.00  1.81           N  
ATOM    668  NH2 ARG A  43      26.362  16.502 -15.639  1.00  1.81           N  
ATOM    669  H   ARG A  43      23.026  13.654 -12.328  1.00  1.81           H  
ATOM    670  HA  ARG A  43      24.047  14.201  -9.741  1.00  1.81           H  
ATOM    671 1HB  ARG A  43      24.336  15.661 -12.353  1.00  1.81           H  
ATOM    672 2HB  ARG A  43      25.116  16.232 -10.885  1.00  1.81           H  
ATOM    673 1HG  ARG A  43      26.231  14.001 -10.680  1.00  1.81           H  
ATOM    674 2HG  ARG A  43      25.544  13.570 -12.264  1.00  1.81           H  
ATOM    675 1HD  ARG A  43      27.216  16.033 -11.855  1.00  1.81           H  
ATOM    676 2HD  ARG A  43      27.916  14.440 -12.216  1.00  1.81           H  
ATOM    677  HE  ARG A  43      26.866  14.447 -14.342  1.00  1.81           H  
ATOM    678 1HH1 ARG A  43      26.551  17.538 -12.610  1.00  1.81           H  
ATOM    679 2HH1 ARG A  43      26.223  18.449 -14.067  1.00  1.81           H  
ATOM    680 1HH2 ARG A  43      26.466  15.630 -16.188  1.00  1.81           H  
ATOM    681 2HH2 ARG A  43      26.163  17.371 -16.101  1.00  1.81           H  
ATOM    682  N   LYS A  44      21.542  16.124 -10.233  1.00  1.65           N  
ATOM    683  CA  LYS A  44      20.768  17.192  -9.606  1.00  1.65           C  
ATOM    684  C   LYS A  44      20.845  17.023  -8.095  1.00  1.65           C  
ATOM    685  O   LYS A  44      20.516  15.960  -7.585  1.00  1.65           O  
ATOM    686  CB  LYS A  44      19.307  17.106 -10.035  1.00  1.65           C  
ATOM    687  CG  LYS A  44      18.429  18.220  -9.494  1.00  1.65           C  
ATOM    688  CD  LYS A  44      17.000  18.086  -9.992  1.00  1.65           C  
ATOM    689  CE  LYS A  44      16.312  16.895  -9.328  1.00  1.65           C  
ATOM    690  NZ  LYS A  44      14.870  16.801  -9.698  1.00  1.65           N  
ATOM    691  H   LYS A  44      21.099  15.483 -10.867  1.00  1.65           H  
ATOM    692  HA  LYS A  44      21.192  18.159  -9.878  1.00  1.65           H  
ATOM    693 1HB  LYS A  44      19.243  17.119 -11.122  1.00  1.65           H  
ATOM    694 2HB  LYS A  44      18.888  16.154  -9.692  1.00  1.65           H  
ATOM    695 1HG  LYS A  44      18.428  18.182  -8.399  1.00  1.65           H  
ATOM    696 2HG  LYS A  44      18.829  19.184  -9.804  1.00  1.65           H  
ATOM    697 1HD  LYS A  44      16.444  18.995  -9.761  1.00  1.65           H  
ATOM    698 2HD  LYS A  44      16.998  17.940 -11.071  1.00  1.65           H  
ATOM    699 1HE  LYS A  44      16.815  15.977  -9.635  1.00  1.65           H  
ATOM    700 2HE  LYS A  44      16.393  16.992  -8.243  1.00  1.65           H  
ATOM    701 1HZ  LYS A  44      14.446  15.994  -9.237  1.00  1.65           H  
ATOM    702 2HZ  LYS A  44      14.393  17.639  -9.405  1.00  1.65           H  
ATOM    703 3HZ  LYS A  44      14.785  16.696 -10.696  1.00  1.65           H  
ATOM    704  N   SER A  45      21.233  18.062  -7.363  1.00  1.44           N  
ATOM    705  CA  SER A  45      21.361  17.887  -5.924  1.00  1.44           C  
ATOM    706  C   SER A  45      20.006  17.563  -5.273  1.00  1.44           C  
ATOM    707  O   SER A  45      19.033  18.261  -5.549  1.00  1.44           O  
ATOM    708  CB  SER A  45      21.916  19.155  -5.306  1.00  1.44           C  
ATOM    709  OG  SER A  45      21.972  19.054  -3.913  1.00  1.44           O  
ATOM    710  H   SER A  45      21.481  18.935  -7.805  1.00  1.44           H  
ATOM    711  HA  SER A  45      22.084  17.097  -5.764  1.00  1.44           H  
ATOM    712 1HB  SER A  45      22.914  19.346  -5.702  1.00  1.44           H  
ATOM    713 2HB  SER A  45      21.285  19.997  -5.587  1.00  1.44           H  
ATOM    714  HG  SER A  45      21.078  18.800  -3.635  1.00  1.44           H  
ATOM    715  N   PRO A  46      19.904  16.530  -4.411  1.00  1.22           N  
ATOM    716  CA  PRO A  46      18.735  16.171  -3.633  1.00  1.22           C  
ATOM    717  C   PRO A  46      18.223  17.286  -2.754  1.00  1.22           C  
ATOM    718  O   PRO A  46      19.014  17.962  -2.068  1.00  1.22           O  
ATOM    719  CB  PRO A  46      19.268  15.029  -2.769  1.00  1.22           C  
ATOM    720  CG  PRO A  46      20.338  14.430  -3.548  1.00  1.22           C  
ATOM    721  CD  PRO A  46      21.000  15.570  -4.277  1.00  1.22           C  
ATOM    722  HA  PRO A  46      17.939  15.821  -4.308  1.00  1.22           H  
ATOM    723 1HB  PRO A  46      19.630  15.421  -1.824  1.00  1.22           H  
ATOM    724 2HB  PRO A  46      18.488  14.317  -2.536  1.00  1.22           H  
ATOM    725 1HG  PRO A  46      21.000  13.910  -2.879  1.00  1.22           H  
ATOM    726 2HG  PRO A  46      19.926  13.675  -4.215  1.00  1.22           H  
ATOM    727 1HD  PRO A  46      21.829  15.987  -3.710  1.00  1.22           H  
ATOM    728 2HD  PRO A  46      21.306  15.174  -5.264  1.00  1.22           H  
ATOM    729  N   THR A  47      16.900  17.418  -2.717  1.00  1.06           N  
ATOM    730  CA  THR A  47      16.226  18.392  -1.872  1.00  1.06           C  
ATOM    731  C   THR A  47      15.055  17.694  -1.196  1.00  1.06           C  
ATOM    732  O   THR A  47      14.574  16.684  -1.703  1.00  1.06           O  
ATOM    733  CB  THR A  47      15.680  19.580  -2.691  1.00  1.06           C  
ATOM    734  OG1 THR A  47      14.601  19.135  -3.527  1.00  1.06           O  
ATOM    735  CG2 THR A  47      16.749  20.187  -3.596  1.00  1.06           C  
ATOM    736  H   THR A  47      16.334  16.828  -3.315  1.00  1.06           H  
ATOM    737  HA  THR A  47      16.901  18.750  -1.102  1.00  1.06           H  
ATOM    738  HB  THR A  47      15.335  20.325  -2.005  1.00  1.06           H  
ATOM    739  HG1 THR A  47      13.872  18.847  -2.970  1.00  1.06           H  
ATOM    740 1HG2 THR A  47      16.316  21.022  -4.143  1.00  1.06           H  
ATOM    741 2HG2 THR A  47      17.585  20.539  -3.027  1.00  1.06           H  
ATOM    742 3HG2 THR A  47      17.095  19.439  -4.302  1.00  1.06           H  
ATOM    743  N   ILE A  48      14.542  18.276  -0.123  1.00  0.95           N  
ATOM    744  CA  ILE A  48      13.370  17.724   0.555  1.00  0.95           C  
ATOM    745  C   ILE A  48      12.315  18.835   0.650  1.00  0.95           C  
ATOM    746  O   ILE A  48      12.654  20.003   0.885  1.00  0.95           O  
ATOM    747  CB  ILE A  48      13.765  17.181   1.947  1.00  0.95           C  
ATOM    748  CG1 ILE A  48      12.604  16.478   2.597  1.00  0.95           C  
ATOM    749  CG2 ILE A  48      14.244  18.262   2.793  1.00  0.95           C  
ATOM    750  CD1 ILE A  48      12.979  15.704   3.795  1.00  0.95           C  
ATOM    751  H   ILE A  48      15.006  19.098   0.251  1.00  0.95           H  
ATOM    752  HA  ILE A  48      12.956  16.904  -0.035  1.00  0.95           H  
ATOM    753  HB  ILE A  48      14.566  16.456   1.836  1.00  0.95           H  
ATOM    754 1HG1 ILE A  48      11.852  17.185   2.845  1.00  0.95           H  
ATOM    755 2HG1 ILE A  48      12.196  15.795   1.906  1.00  0.95           H  
ATOM    756 1HG2 ILE A  48      14.535  17.872   3.770  1.00  0.95           H  
ATOM    757 2HG2 ILE A  48      15.078  18.732   2.330  1.00  0.95           H  
ATOM    758 3HG2 ILE A  48      13.467  18.973   2.899  1.00  0.95           H  
ATOM    759 1HD1 ILE A  48      12.098  15.230   4.183  1.00  0.95           H  
ATOM    760 2HD1 ILE A  48      13.727  14.949   3.545  1.00  0.95           H  
ATOM    761 3HD1 ILE A  48      13.379  16.386   4.516  1.00  0.95           H  
ATOM    762  N   THR A  49      11.041  18.486   0.426  1.00  0.92           N  
ATOM    763  CA  THR A  49      10.003  19.528   0.411  1.00  0.92           C  
ATOM    764  C   THR A  49       8.871  19.395   1.429  1.00  0.92           C  
ATOM    765  O   THR A  49       8.244  18.352   1.568  1.00  0.92           O  
ATOM    766  CB  THR A  49       9.395  19.642  -0.999  1.00  0.92           C  
ATOM    767  OG1 THR A  49      10.416  20.036  -1.943  1.00  0.92           O  
ATOM    768  CG2 THR A  49       8.313  20.643  -1.014  1.00  0.92           C  
ATOM    769  H   THR A  49      10.807  17.501   0.266  1.00  0.92           H  
ATOM    770  HA  THR A  49      10.488  20.474   0.619  1.00  0.92           H  
ATOM    771  HB  THR A  49       8.992  18.676  -1.295  1.00  0.92           H  
ATOM    772  HG1 THR A  49      10.581  20.965  -1.864  1.00  0.92           H  
ATOM    773 1HG2 THR A  49       7.903  20.710  -2.018  1.00  0.92           H  
ATOM    774 2HG2 THR A  49       7.523  20.357  -0.324  1.00  0.92           H  
ATOM    775 3HG2 THR A  49       8.728  21.605  -0.719  1.00  0.92           H  
ATOM    776  N   CYS A  50       8.614  20.507   2.119  1.00  0.96           N  
ATOM    777  CA  CYS A  50       7.557  20.620   3.121  1.00  0.96           C  
ATOM    778  C   CYS A  50       6.366  21.363   2.558  1.00  0.96           C  
ATOM    779  O   CYS A  50       6.463  22.538   2.185  1.00  0.96           O  
ATOM    780  CB  CYS A  50       8.081  21.337   4.360  1.00  0.96           C  
ATOM    781  SG  CYS A  50       6.901  21.606   5.682  1.00  0.96           S  
ATOM    782  H   CYS A  50       9.167  21.323   1.910  1.00  0.96           H  
ATOM    783  HA  CYS A  50       7.240  19.623   3.409  1.00  0.96           H  
ATOM    784 1HB  CYS A  50       8.864  20.740   4.782  1.00  0.96           H  
ATOM    785 2HB  CYS A  50       8.507  22.300   4.079  1.00  0.96           H  
ATOM    786  N   LEU A  51       5.268  20.656   2.448  1.00  1.07           N  
ATOM    787  CA  LEU A  51       4.049  21.192   1.899  1.00  1.07           C  
ATOM    788  C   LEU A  51       2.988  21.345   2.954  1.00  1.07           C  
ATOM    789  O   LEU A  51       2.696  20.402   3.693  1.00  1.07           O  
ATOM    790  CB  LEU A  51       3.525  20.289   0.787  1.00  1.07           C  
ATOM    791  CG  LEU A  51       2.142  20.656   0.235  1.00  1.07           C  
ATOM    792  CD1 LEU A  51       2.191  21.998  -0.480  1.00  1.07           C  
ATOM    793  CD2 LEU A  51       1.664  19.557  -0.695  1.00  1.07           C  
ATOM    794  H   LEU A  51       5.283  19.688   2.771  1.00  1.07           H  
ATOM    795  HA  LEU A  51       4.256  22.178   1.485  1.00  1.07           H  
ATOM    796 1HB  LEU A  51       4.233  20.319  -0.042  1.00  1.07           H  
ATOM    797 2HB  LEU A  51       3.481  19.265   1.166  1.00  1.07           H  
ATOM    798  HG  LEU A  51       1.457  20.747   1.062  1.00  1.07           H  
ATOM    799 1HD1 LEU A  51       1.197  22.251  -0.843  1.00  1.07           H  
ATOM    800 2HD1 LEU A  51       2.524  22.767   0.207  1.00  1.07           H  
ATOM    801 3HD1 LEU A  51       2.876  21.931  -1.316  1.00  1.07           H  
ATOM    802 1HD2 LEU A  51       0.670  19.806  -1.068  1.00  1.07           H  
ATOM    803 2HD2 LEU A  51       2.354  19.461  -1.534  1.00  1.07           H  
ATOM    804 3HD2 LEU A  51       1.622  18.614  -0.149  1.00  1.07           H  
ATOM    805  N   VAL A  52       2.424  22.539   3.027  1.00  1.23           N  
ATOM    806  CA  VAL A  52       1.342  22.820   3.941  1.00  1.23           C  
ATOM    807  C   VAL A  52       0.123  23.268   3.164  1.00  1.23           C  
ATOM    808  O   VAL A  52       0.208  24.102   2.254  1.00  1.23           O  
ATOM    809  CB  VAL A  52       1.750  23.860   4.970  1.00  1.23           C  
ATOM    810  CG1 VAL A  52       0.594  24.184   5.843  1.00  1.23           C  
ATOM    811  CG2 VAL A  52       2.907  23.319   5.777  1.00  1.23           C  
ATOM    812  H   VAL A  52       2.750  23.284   2.414  1.00  1.23           H  
ATOM    813  HA  VAL A  52       1.096  21.909   4.467  1.00  1.23           H  
ATOM    814  HB  VAL A  52       2.038  24.721   4.490  1.00  1.23           H  
ATOM    815 1HG1 VAL A  52       0.875  24.912   6.547  1.00  1.23           H  
ATOM    816 2HG1 VAL A  52      -0.222  24.572   5.240  1.00  1.23           H  
ATOM    817 3HG1 VAL A  52       0.273  23.283   6.359  1.00  1.23           H  
ATOM    818 1HG2 VAL A  52       3.210  24.043   6.499  1.00  1.23           H  
ATOM    819 2HG2 VAL A  52       2.596  22.419   6.276  1.00  1.23           H  
ATOM    820 3HG2 VAL A  52       3.745  23.092   5.130  1.00  1.23           H  
ATOM    821  N   VAL A  53      -1.013  22.673   3.497  1.00  1.45           N  
ATOM    822  CA  VAL A  53      -2.246  22.985   2.793  1.00  1.45           C  
ATOM    823  C   VAL A  53      -3.392  23.343   3.723  1.00  1.45           C  
ATOM    824  O   VAL A  53      -3.378  23.006   4.911  1.00  1.45           O  
ATOM    825  CB  VAL A  53      -2.671  21.792   1.916  1.00  1.45           C  
ATOM    826  CG1 VAL A  53      -1.587  21.463   0.896  1.00  1.45           C  
ATOM    827  CG2 VAL A  53      -2.939  20.618   2.792  1.00  1.45           C  
ATOM    828  H   VAL A  53      -0.996  22.001   4.267  1.00  1.45           H  
ATOM    829  HA  VAL A  53      -2.066  23.842   2.151  1.00  1.45           H  
ATOM    830  HB  VAL A  53      -3.579  22.057   1.367  1.00  1.45           H  
ATOM    831 1HG1 VAL A  53      -1.907  20.627   0.278  1.00  1.45           H  
ATOM    832 2HG1 VAL A  53      -1.391  22.318   0.265  1.00  1.45           H  
ATOM    833 3HG1 VAL A  53      -0.689  21.192   1.418  1.00  1.45           H  
ATOM    834 1HG2 VAL A  53      -3.256  19.770   2.188  1.00  1.45           H  
ATOM    835 2HG2 VAL A  53      -2.025  20.363   3.333  1.00  1.45           H  
ATOM    836 3HG2 VAL A  53      -3.732  20.875   3.500  1.00  1.45           H  
ATOM    837  N   ASP A  54      -4.442  23.922   3.130  1.00  1.71           N  
ATOM    838  CA  ASP A  54      -5.682  24.305   3.813  1.00  1.71           C  
ATOM    839  C   ASP A  54      -5.510  25.368   4.897  1.00  1.71           C  
ATOM    840  O   ASP A  54      -6.186  25.360   5.927  1.00  1.71           O  
ATOM    841  CB  ASP A  54      -6.387  23.053   4.339  1.00  1.71           C  
ATOM    842  CG  ASP A  54      -6.802  22.092   3.184  1.00  1.71           C  
ATOM    843  OD1 ASP A  54      -6.762  22.510   2.034  1.00  1.71           O  
ATOM    844  OD2 ASP A  54      -7.133  20.964   3.456  1.00  1.71           O  
ATOM    845  H   ASP A  54      -4.359  24.159   2.148  1.00  1.71           H  
ATOM    846  HA  ASP A  54      -6.351  24.747   3.090  1.00  1.71           H  
ATOM    847 1HB  ASP A  54      -5.740  22.515   5.014  1.00  1.71           H  
ATOM    848 2HB  ASP A  54      -7.276  23.339   4.903  1.00  1.71           H  
ATOM    849  N   LEU A  55      -4.654  26.339   4.595  1.00  2.00           N  
ATOM    850  CA  LEU A  55      -4.415  27.491   5.443  1.00  2.00           C  
ATOM    851  C   LEU A  55      -5.573  28.451   5.227  1.00  2.00           C  
ATOM    852  O   LEU A  55      -6.104  28.538   4.113  1.00  2.00           O  
ATOM    853  CB  LEU A  55      -3.106  28.123   5.017  1.00  2.00           C  
ATOM    854  CG  LEU A  55      -1.900  27.257   5.160  1.00  2.00           C  
ATOM    855  CD1 LEU A  55      -0.783  27.894   4.437  1.00  2.00           C  
ATOM    856  CD2 LEU A  55      -1.564  27.123   6.623  1.00  2.00           C  
ATOM    857  H   LEU A  55      -4.136  26.294   3.717  1.00  2.00           H  
ATOM    858  HA  LEU A  55      -4.379  27.190   6.484  1.00  2.00           H  
ATOM    859 1HB  LEU A  55      -3.172  28.395   3.992  1.00  2.00           H  
ATOM    860 2HB  LEU A  55      -2.943  29.029   5.605  1.00  2.00           H  
ATOM    861  HG  LEU A  55      -2.086  26.270   4.726  1.00  2.00           H  
ATOM    862 1HD1 LEU A  55       0.082  27.284   4.549  1.00  2.00           H  
ATOM    863 2HD1 LEU A  55      -1.036  27.987   3.379  1.00  2.00           H  
ATOM    864 3HD1 LEU A  55      -0.604  28.872   4.846  1.00  2.00           H  
ATOM    865 1HD2 LEU A  55      -0.693  26.519   6.753  1.00  2.00           H  
ATOM    866 2HD2 LEU A  55      -1.376  28.087   7.030  1.00  2.00           H  
ATOM    867 3HD2 LEU A  55      -2.395  26.674   7.135  1.00  2.00           H  
ATOM    868  N   ALA A  56      -5.994  29.157   6.278  1.00  2.27           N  
ATOM    869  CA  ALA A  56      -7.102  30.096   6.131  1.00  2.27           C  
ATOM    870  C   ALA A  56      -6.734  31.285   5.217  1.00  2.27           C  
ATOM    871  O   ALA A  56      -5.809  32.043   5.548  1.00  2.27           O  
ATOM    872  CB  ALA A  56      -7.526  30.622   7.495  1.00  2.27           C  
ATOM    873  H   ALA A  56      -5.545  29.035   7.176  1.00  2.27           H  
ATOM    874  HA  ALA A  56      -7.926  29.532   5.717  1.00  2.27           H  
ATOM    875 1HB  ALA A  56      -8.385  31.286   7.388  1.00  2.27           H  
ATOM    876 2HB  ALA A  56      -7.791  29.787   8.134  1.00  2.27           H  
ATOM    877 3HB  ALA A  56      -6.701  31.170   7.942  1.00  2.27           H  
ATOM    878  N   PRO A  57      -7.517  31.565   4.146  1.00  2.44           N  
ATOM    879  CA  PRO A  57      -7.299  32.629   3.177  1.00  2.44           C  
ATOM    880  C   PRO A  57      -7.527  34.001   3.780  1.00  2.44           C  
ATOM    881  O   PRO A  57      -7.090  35.013   3.234  1.00  2.44           O  
ATOM    882  CB  PRO A  57      -8.353  32.345   2.110  1.00  2.44           C  
ATOM    883  CG  PRO A  57      -9.456  31.617   2.845  1.00  2.44           C  
ATOM    884  CD  PRO A  57      -8.752  30.784   3.891  1.00  2.44           C  
ATOM    885  HA  PRO A  57      -6.283  32.541   2.765  1.00  2.44           H  
ATOM    886 1HB  PRO A  57      -8.690  33.287   1.664  1.00  2.44           H  
ATOM    887 2HB  PRO A  57      -7.906  31.748   1.301  1.00  2.44           H  
ATOM    888 1HG  PRO A  57     -10.157  32.343   3.285  1.00  2.44           H  
ATOM    889 2HG  PRO A  57     -10.037  31.003   2.142  1.00  2.44           H  
ATOM    890 1HD  PRO A  57      -9.407  30.749   4.777  1.00  2.44           H  
ATOM    891 2HD  PRO A  57      -8.505  29.782   3.487  1.00  2.44           H  
ATOM    892  N   SER A  58      -8.220  34.026   4.918  1.00  2.45           N  
ATOM    893  CA  SER A  58      -8.547  35.264   5.603  1.00  2.45           C  
ATOM    894  C   SER A  58      -7.368  35.783   6.415  1.00  2.45           C  
ATOM    895  O   SER A  58      -7.397  36.909   6.913  1.00  2.45           O  
ATOM    896  CB  SER A  58      -9.742  35.056   6.509  1.00  2.45           C  
ATOM    897  OG  SER A  58      -9.425  34.215   7.580  1.00  2.45           O  
ATOM    898  H   SER A  58      -8.547  33.162   5.317  1.00  2.45           H  
ATOM    899  HA  SER A  58      -8.803  36.014   4.854  1.00  2.45           H  
ATOM    900 1HB  SER A  58     -10.073  36.022   6.890  1.00  2.45           H  
ATOM    901 2HB  SER A  58     -10.565  34.629   5.938  1.00  2.45           H  
ATOM    902  HG  SER A  58      -8.571  34.526   7.908  1.00  2.45           H  
ATOM    903  N   LYS A  59      -6.344  34.947   6.574  1.00  2.28           N  
ATOM    904  CA  LYS A  59      -5.165  35.326   7.329  1.00  2.28           C  
ATOM    905  C   LYS A  59      -3.956  35.384   6.411  1.00  2.28           C  
ATOM    906  O   LYS A  59      -3.117  36.285   6.516  1.00  2.28           O  
ATOM    907  CB  LYS A  59      -4.931  34.364   8.477  1.00  2.28           C  
ATOM    908  CG  LYS A  59      -3.760  34.714   9.358  1.00  2.28           C  
ATOM    909  CD  LYS A  59      -3.960  36.095  10.031  1.00  2.28           C  
ATOM    910  CE  LYS A  59      -5.109  36.084  11.043  1.00  2.28           C  
ATOM    911  NZ  LYS A  59      -5.236  37.386  11.765  1.00  2.28           N  
ATOM    912  H   LYS A  59      -6.367  34.026   6.141  1.00  2.28           H  
ATOM    913  HA  LYS A  59      -5.317  36.322   7.742  1.00  2.28           H  
ATOM    914 1HB  LYS A  59      -5.816  34.339   9.102  1.00  2.28           H  
ATOM    915 2HB  LYS A  59      -4.777  33.364   8.078  1.00  2.28           H  
ATOM    916 1HG  LYS A  59      -3.672  33.949  10.116  1.00  2.28           H  
ATOM    917 2HG  LYS A  59      -2.841  34.713   8.767  1.00  2.28           H  
ATOM    918 1HD  LYS A  59      -3.046  36.394  10.539  1.00  2.28           H  
ATOM    919 2HD  LYS A  59      -4.181  36.837   9.264  1.00  2.28           H  
ATOM    920 1HE  LYS A  59      -6.040  35.886  10.515  1.00  2.28           H  
ATOM    921 2HE  LYS A  59      -4.945  35.296  11.771  1.00  2.28           H  
ATOM    922 1HZ  LYS A  59      -6.008  37.333  12.414  1.00  2.28           H  
ATOM    923 2HZ  LYS A  59      -4.383  37.579  12.269  1.00  2.28           H  
ATOM    924 3HZ  LYS A  59      -5.408  38.121  11.093  1.00  2.28           H  
ATOM    925  N   GLY A  60      -3.816  34.382   5.543  1.00  1.98           N  
ATOM    926  CA  GLY A  60      -2.706  34.355   4.594  1.00  1.98           C  
ATOM    927  C   GLY A  60      -1.365  33.918   5.190  1.00  1.98           C  
ATOM    928  O   GLY A  60      -0.755  32.940   4.757  1.00  1.98           O  
ATOM    929  H   GLY A  60      -4.509  33.637   5.508  1.00  1.98           H  
ATOM    930 1HA  GLY A  60      -2.974  33.696   3.779  1.00  1.98           H  
ATOM    931 2HA  GLY A  60      -2.596  35.346   4.155  1.00  1.98           H  
ATOM    932  N   THR A  61      -0.906  34.680   6.171  1.00  1.62           N  
ATOM    933  CA  THR A  61       0.370  34.455   6.823  1.00  1.62           C  
ATOM    934  C   THR A  61       0.518  33.072   7.428  1.00  1.62           C  
ATOM    935  O   THR A  61      -0.313  32.627   8.216  1.00  1.62           O  
ATOM    936  CB  THR A  61       0.582  35.495   7.933  1.00  1.62           C  
ATOM    937  OG1 THR A  61       0.531  36.810   7.365  1.00  1.62           O  
ATOM    938  CG2 THR A  61       1.919  35.286   8.630  1.00  1.62           C  
ATOM    939  H   THR A  61      -1.490  35.465   6.447  1.00  1.62           H  
ATOM    940  HA  THR A  61       1.155  34.578   6.077  1.00  1.62           H  
ATOM    941  HB  THR A  61      -0.220  35.401   8.667  1.00  1.62           H  
ATOM    942  HG1 THR A  61      -0.356  36.969   7.011  1.00  1.62           H  
ATOM    943 1HG2 THR A  61       2.040  36.036   9.410  1.00  1.62           H  
ATOM    944 2HG2 THR A  61       1.950  34.294   9.078  1.00  1.62           H  
ATOM    945 3HG2 THR A  61       2.727  35.382   7.907  1.00  1.62           H  
ATOM    946  N   VAL A  62       1.622  32.437   7.056  1.00  1.30           N  
ATOM    947  CA  VAL A  62       2.049  31.115   7.485  1.00  1.30           C  
ATOM    948  C   VAL A  62       3.566  31.105   7.471  1.00  1.30           C  
ATOM    949  O   VAL A  62       4.172  31.746   6.602  1.00  1.30           O  
ATOM    950  CB  VAL A  62       1.520  30.045   6.514  1.00  1.30           C  
ATOM    951  CG1 VAL A  62       2.121  30.282   5.140  1.00  1.30           C  
ATOM    952  CG2 VAL A  62       1.844  28.632   7.026  1.00  1.30           C  
ATOM    953  H   VAL A  62       2.213  32.918   6.401  1.00  1.30           H  
ATOM    954  HA  VAL A  62       1.687  30.918   8.496  1.00  1.30           H  
ATOM    955  HB  VAL A  62       0.455  30.164   6.420  1.00  1.30           H  
ATOM    956 1HG1 VAL A  62       1.729  29.562   4.442  1.00  1.30           H  
ATOM    957 2HG1 VAL A  62       1.860  31.285   4.800  1.00  1.30           H  
ATOM    958 3HG1 VAL A  62       3.203  30.184   5.195  1.00  1.30           H  
ATOM    959 1HG2 VAL A  62       1.460  27.891   6.344  1.00  1.30           H  
ATOM    960 2HG2 VAL A  62       2.908  28.505   7.107  1.00  1.30           H  
ATOM    961 3HG2 VAL A  62       1.386  28.492   8.005  1.00  1.30           H  
ATOM    962  N   GLN A  63       4.178  30.381   8.399  1.00  1.06           N  
ATOM    963  CA  GLN A  63       5.632  30.271   8.406  1.00  1.06           C  
ATOM    964  C   GLN A  63       6.086  28.836   8.607  1.00  1.06           C  
ATOM    965  O   GLN A  63       5.661  28.155   9.548  1.00  1.06           O  
ATOM    966  CB  GLN A  63       6.256  31.152   9.498  1.00  1.06           C  
ATOM    967  CG  GLN A  63       7.811  31.066   9.586  1.00  1.06           C  
ATOM    968  CD  GLN A  63       8.539  31.776   8.423  1.00  1.06           C  
ATOM    969  OE1 GLN A  63       8.363  32.989   8.245  1.00  1.06           O  
ATOM    970  NE2 GLN A  63       9.344  31.045   7.632  1.00  1.06           N  
ATOM    971  H   GLN A  63       3.616  29.899   9.103  1.00  1.06           H  
ATOM    972  HA  GLN A  63       6.009  30.602   7.439  1.00  1.06           H  
ATOM    973 1HB  GLN A  63       5.988  32.193   9.318  1.00  1.06           H  
ATOM    974 2HB  GLN A  63       5.850  30.878  10.464  1.00  1.06           H  
ATOM    975 1HG  GLN A  63       8.127  31.535  10.515  1.00  1.06           H  
ATOM    976 2HG  GLN A  63       8.114  30.018   9.587  1.00  1.06           H  
ATOM    977 1HE2 GLN A  63       9.826  31.487   6.874  1.00  1.06           H  
ATOM    978 2HE2 GLN A  63       9.474  30.035   7.782  1.00  1.06           H  
ATOM    979  N   LEU A  64       6.927  28.373   7.682  1.00  0.90           N  
ATOM    980  CA  LEU A  64       7.512  27.034   7.715  1.00  0.90           C  
ATOM    981  C   LEU A  64       8.976  27.120   8.161  1.00  0.90           C  
ATOM    982  O   LEU A  64       9.723  28.001   7.711  1.00  0.90           O  
ATOM    983  CB  LEU A  64       7.418  26.360   6.328  1.00  0.90           C  
ATOM    984  CG  LEU A  64       6.063  25.659   5.957  1.00  0.90           C  
ATOM    985  CD1 LEU A  64       4.933  26.646   6.056  1.00  0.90           C  
ATOM    986  CD2 LEU A  64       6.151  25.104   4.513  1.00  0.90           C  
ATOM    987  H   LEU A  64       7.193  28.992   6.926  1.00  0.90           H  
ATOM    988  HA  LEU A  64       6.966  26.428   8.432  1.00  0.90           H  
ATOM    989 1HB  LEU A  64       7.623  27.107   5.564  1.00  0.90           H  
ATOM    990 2HB  LEU A  64       8.199  25.595   6.271  1.00  0.90           H  
ATOM    991  HG  LEU A  64       5.874  24.838   6.653  1.00  0.90           H  
ATOM    992 1HD1 LEU A  64       4.003  26.154   5.808  1.00  0.90           H  
ATOM    993 2HD1 LEU A  64       4.878  27.011   7.052  1.00  0.90           H  
ATOM    994 3HD1 LEU A  64       5.103  27.474   5.372  1.00  0.90           H  
ATOM    995 1HD2 LEU A  64       5.224  24.612   4.238  1.00  0.90           H  
ATOM    996 2HD2 LEU A  64       6.335  25.920   3.819  1.00  0.90           H  
ATOM    997 3HD2 LEU A  64       6.963  24.388   4.446  1.00  0.90           H  
ATOM    998  N   THR A  65       9.366  26.253   9.092  1.00  0.81           N  
ATOM    999  CA  THR A  65      10.745  26.195   9.570  1.00  0.81           C  
ATOM   1000  C   THR A  65      11.324  24.795   9.465  1.00  0.81           C  
ATOM   1001  O   THR A  65      10.699  23.819   9.887  1.00  0.81           O  
ATOM   1002  CB  THR A  65      10.861  26.681  11.031  1.00  0.81           C  
ATOM   1003  OG1 THR A  65      10.425  28.042  11.118  1.00  0.81           O  
ATOM   1004  CG2 THR A  65      12.299  26.572  11.537  1.00  0.81           C  
ATOM   1005  H   THR A  65       8.678  25.601   9.467  1.00  0.81           H  
ATOM   1006  HA  THR A  65      11.354  26.849   8.948  1.00  0.81           H  
ATOM   1007  HB  THR A  65      10.219  26.068  11.663  1.00  0.81           H  
ATOM   1008  HG1 THR A  65      10.865  28.560  10.437  1.00  0.81           H  
ATOM   1009 1HG2 THR A  65      12.347  26.920  12.567  1.00  0.81           H  
ATOM   1010 2HG2 THR A  65      12.632  25.535  11.497  1.00  0.81           H  
ATOM   1011 3HG2 THR A  65      12.953  27.184  10.918  1.00  0.81           H  
ATOM   1012  N   TRP A  66      12.528  24.704   8.919  1.00  0.77           N  
ATOM   1013  CA  TRP A  66      13.224  23.431   8.818  1.00  0.77           C  
ATOM   1014  C   TRP A  66      14.337  23.247   9.831  1.00  0.77           C  
ATOM   1015  O   TRP A  66      15.049  24.196  10.186  1.00  0.77           O  
ATOM   1016  CB  TRP A  66      13.855  23.241   7.468  1.00  0.77           C  
ATOM   1017  CG  TRP A  66      12.991  22.947   6.372  1.00  0.77           C  
ATOM   1018  CD1 TRP A  66      12.393  23.803   5.533  1.00  0.77           C  
ATOM   1019  CD2 TRP A  66      12.622  21.649   5.945  1.00  0.77           C  
ATOM   1020  NE1 TRP A  66      11.707  23.125   4.595  1.00  0.77           N  
ATOM   1021  CE2 TRP A  66      11.842  21.806   4.832  1.00  0.77           C  
ATOM   1022  CE3 TRP A  66      12.900  20.372   6.410  1.00  0.77           C  
ATOM   1023  CZ2 TRP A  66      11.352  20.767   4.170  1.00  0.77           C  
ATOM   1024  CZ3 TRP A  66      12.364  19.322   5.746  1.00  0.77           C  
ATOM   1025  CH2 TRP A  66      11.599  19.522   4.654  1.00  0.77           C  
ATOM   1026  H   TRP A  66      12.982  25.540   8.574  1.00  0.77           H  
ATOM   1027  HA  TRP A  66      12.497  22.635   8.970  1.00  0.77           H  
ATOM   1028 1HB  TRP A  66      14.397  24.151   7.206  1.00  0.77           H  
ATOM   1029 2HB  TRP A  66      14.574  22.437   7.541  1.00  0.77           H  
ATOM   1030  HD1 TRP A  66      12.465  24.864   5.596  1.00  0.77           H  
ATOM   1031  HE1 TRP A  66      11.174  23.526   3.838  1.00  0.77           H  
ATOM   1032  HE3 TRP A  66      13.520  20.221   7.295  1.00  0.77           H  
ATOM   1033  HZ2 TRP A  66      10.764  20.906   3.295  1.00  0.77           H  
ATOM   1034  HZ3 TRP A  66      12.565  18.334   6.106  1.00  0.77           H  
ATOM   1035  HH2 TRP A  66      11.175  18.679   4.141  1.00  0.77           H  
ATOM   1036  N   SER A  67      14.540  21.994  10.212  1.00  0.77           N  
ATOM   1037  CA  SER A  67      15.641  21.594  11.078  1.00  0.77           C  
ATOM   1038  C   SER A  67      15.968  20.127  10.865  1.00  0.77           C  
ATOM   1039  O   SER A  67      15.251  19.414  10.158  1.00  0.77           O  
ATOM   1040  CB  SER A  67      15.303  21.854  12.532  1.00  0.77           C  
ATOM   1041  OG  SER A  67      14.268  21.028  12.971  1.00  0.77           O  
ATOM   1042  H   SER A  67      13.870  21.287   9.893  1.00  0.77           H  
ATOM   1043  HA  SER A  67      16.528  22.173  10.816  1.00  0.77           H  
ATOM   1044 1HB  SER A  67      16.193  21.685  13.146  1.00  0.77           H  
ATOM   1045 2HB  SER A  67      15.016  22.896  12.657  1.00  0.77           H  
ATOM   1046  HG  SER A  67      14.632  20.129  12.957  1.00  0.77           H  
ATOM   1047  N   ARG A  68      17.074  19.679  11.431  1.00  0.81           N  
ATOM   1048  CA  ARG A  68      17.450  18.281  11.352  1.00  0.81           C  
ATOM   1049  C   ARG A  68      16.907  17.645  12.622  1.00  0.81           C  
ATOM   1050  O   ARG A  68      16.639  18.362  13.585  1.00  0.81           O  
ATOM   1051  CB  ARG A  68      18.961  18.184  11.180  1.00  0.81           C  
ATOM   1052  CG  ARG A  68      19.395  18.854   9.871  1.00  0.81           C  
ATOM   1053  CD  ARG A  68      20.860  19.094   9.712  1.00  0.81           C  
ATOM   1054  NE  ARG A  68      21.642  17.886   9.516  1.00  0.81           N  
ATOM   1055  CZ  ARG A  68      22.896  17.871   9.046  1.00  0.81           C  
ATOM   1056  NH1 ARG A  68      23.501  18.989   8.705  1.00  0.81           N  
ATOM   1057  NH2 ARG A  68      23.497  16.716   8.929  1.00  0.81           N  
ATOM   1058  H   ARG A  68      17.670  20.290  11.996  1.00  0.81           H  
ATOM   1059  HA  ARG A  68      16.976  17.815  10.488  1.00  0.81           H  
ATOM   1060 1HB  ARG A  68      19.473  18.669  12.011  1.00  0.81           H  
ATOM   1061 2HB  ARG A  68      19.271  17.135  11.152  1.00  0.81           H  
ATOM   1062 1HG  ARG A  68      19.082  18.214   9.052  1.00  0.81           H  
ATOM   1063 2HG  ARG A  68      18.894  19.818   9.784  1.00  0.81           H  
ATOM   1064 1HD  ARG A  68      21.020  19.741   8.852  1.00  0.81           H  
ATOM   1065 2HD  ARG A  68      21.231  19.595  10.609  1.00  0.81           H  
ATOM   1066  HE  ARG A  68      21.249  16.970   9.765  1.00  0.81           H  
ATOM   1067 1HH1 ARG A  68      23.024  19.873   8.798  1.00  0.81           H  
ATOM   1068 2HH1 ARG A  68      24.441  18.953   8.333  1.00  0.81           H  
ATOM   1069 1HH2 ARG A  68      22.975  15.879   9.213  1.00  0.81           H  
ATOM   1070 2HH2 ARG A  68      24.440  16.659   8.567  1.00  0.81           H  
ATOM   1071  N   ALA A  69      16.766  16.329  12.678  1.00  0.85           N  
ATOM   1072  CA  ALA A  69      16.259  15.716  13.915  1.00  0.85           C  
ATOM   1073  C   ALA A  69      17.121  16.063  15.136  1.00  0.85           C  
ATOM   1074  O   ALA A  69      16.627  16.110  16.261  1.00  0.85           O  
ATOM   1075  CB  ALA A  69      16.173  14.225  13.764  1.00  0.85           C  
ATOM   1076  H   ALA A  69      16.961  15.760  11.850  1.00  0.85           H  
ATOM   1077  HA  ALA A  69      15.262  16.111  14.095  1.00  0.85           H  
ATOM   1078 1HB  ALA A  69      15.761  13.789  14.672  1.00  0.85           H  
ATOM   1079 2HB  ALA A  69      15.524  14.009  12.935  1.00  0.85           H  
ATOM   1080 3HB  ALA A  69      17.164  13.815  13.579  1.00  0.85           H  
ATOM   1081  N   SER A  70      18.409  16.295  14.910  1.00  0.90           N  
ATOM   1082  CA  SER A  70      19.362  16.644  15.958  1.00  0.90           C  
ATOM   1083  C   SER A  70      19.332  18.141  16.322  1.00  0.90           C  
ATOM   1084  O   SER A  70      20.090  18.579  17.191  1.00  0.90           O  
ATOM   1085  CB  SER A  70      20.763  16.283  15.525  1.00  0.90           C  
ATOM   1086  OG  SER A  70      21.155  17.071  14.447  1.00  0.90           O  
ATOM   1087  H   SER A  70      18.738  16.230  13.958  1.00  0.90           H  
ATOM   1088  HA  SER A  70      19.109  16.072  16.851  1.00  0.90           H  
ATOM   1089 1HB  SER A  70      21.447  16.438  16.359  1.00  0.90           H  
ATOM   1090 2HB  SER A  70      20.810  15.230  15.251  1.00  0.90           H  
ATOM   1091  HG  SER A  70      20.868  17.964  14.672  1.00  0.90           H  
ATOM   1092  N   GLY A  71      18.506  18.932  15.627  1.00  0.94           N  
ATOM   1093  CA  GLY A  71      18.468  20.381  15.814  1.00  0.94           C  
ATOM   1094  C   GLY A  71      19.201  21.064  14.666  1.00  0.94           C  
ATOM   1095  O   GLY A  71      18.968  20.754  13.495  1.00  0.94           O  
ATOM   1096  H   GLY A  71      17.872  18.528  14.946  1.00  0.94           H  
ATOM   1097 1HA  GLY A  71      17.431  20.716  15.844  1.00  0.94           H  
ATOM   1098 2HA  GLY A  71      18.928  20.644  16.765  1.00  0.94           H  
ATOM   1099  N   LYS A  72      20.020  22.064  14.977  1.00  0.96           N  
ATOM   1100  CA  LYS A  72      20.724  22.777  13.913  1.00  0.96           C  
ATOM   1101  C   LYS A  72      19.793  23.280  12.808  1.00  0.96           C  
ATOM   1102  O   LYS A  72      19.809  22.717  11.715  1.00  0.96           O  
ATOM   1103  CB  LYS A  72      21.802  21.881  13.290  1.00  0.96           C  
ATOM   1104  CG  LYS A  72      22.883  21.427  14.268  1.00  0.96           C  
ATOM   1105  CD  LYS A  72      23.931  20.563  13.578  1.00  0.96           C  
ATOM   1106  CE  LYS A  72      24.987  20.082  14.566  1.00  0.96           C  
ATOM   1107  NZ  LYS A  72      25.997  19.204  13.915  1.00  0.96           N  
ATOM   1108  H   LYS A  72      20.179  22.304  15.947  1.00  0.96           H  
ATOM   1109  HA  LYS A  72      21.224  23.640  14.352  1.00  0.96           H  
ATOM   1110 1HB  LYS A  72      21.353  20.994  12.847  1.00  0.96           H  
ATOM   1111 2HB  LYS A  72      22.297  22.426  12.485  1.00  0.96           H  
ATOM   1112 1HG  LYS A  72      23.371  22.301  14.702  1.00  0.96           H  
ATOM   1113 2HG  LYS A  72      22.426  20.850  15.073  1.00  0.96           H  
ATOM   1114 1HD  LYS A  72      23.446  19.696  13.123  1.00  0.96           H  
ATOM   1115 2HD  LYS A  72      24.418  21.141  12.791  1.00  0.96           H  
ATOM   1116 1HE  LYS A  72      25.495  20.945  14.995  1.00  0.96           H  
ATOM   1117 2HE  LYS A  72      24.498  19.525  15.366  1.00  0.96           H  
ATOM   1118 1HZ  LYS A  72      26.677  18.905  14.600  1.00  0.96           H  
ATOM   1119 2HZ  LYS A  72      25.534  18.394  13.524  1.00  0.96           H  
ATOM   1120 3HZ  LYS A  72      26.463  19.714  13.179  1.00  0.96           H  
ATOM   1121  N   PRO A  73      18.960  24.309  13.063  1.00  0.95           N  
ATOM   1122  CA  PRO A  73      18.006  24.869  12.125  1.00  0.95           C  
ATOM   1123  C   PRO A  73      18.729  25.188  10.838  1.00  0.95           C  
ATOM   1124  O   PRO A  73      19.896  25.600  10.855  1.00  0.95           O  
ATOM   1125  CB  PRO A  73      17.519  26.132  12.837  1.00  0.95           C  
ATOM   1126  CG  PRO A  73      17.683  25.809  14.303  1.00  0.95           C  
ATOM   1127  CD  PRO A  73      18.970  25.000  14.375  1.00  0.95           C  
ATOM   1128  HA  PRO A  73      17.183  24.161  11.951  1.00  0.95           H  
ATOM   1129 1HB  PRO A  73      18.122  26.995  12.513  1.00  0.95           H  
ATOM   1130 2HB  PRO A  73      16.478  26.344  12.553  1.00  0.95           H  
ATOM   1131 1HG  PRO A  73      17.719  26.730  14.903  1.00  0.95           H  
ATOM   1132 2HG  PRO A  73      16.809  25.236  14.647  1.00  0.95           H  
ATOM   1133 1HD  PRO A  73      19.841  25.663  14.457  1.00  0.95           H  
ATOM   1134 2HD  PRO A  73      18.887  24.319  15.213  1.00  0.95           H  
ATOM   1135  N   VAL A  74      18.043  24.986   9.727  1.00  0.93           N  
ATOM   1136  CA  VAL A  74      18.660  25.142   8.417  1.00  0.93           C  
ATOM   1137  C   VAL A  74      17.974  26.186   7.551  1.00  0.93           C  
ATOM   1138  O   VAL A  74      16.867  26.629   7.851  1.00  0.93           O  
ATOM   1139  CB  VAL A  74      18.627  23.785   7.698  1.00  0.93           C  
ATOM   1140  CG1 VAL A  74      19.402  22.731   8.455  1.00  0.93           C  
ATOM   1141  CG2 VAL A  74      17.243  23.367   7.620  1.00  0.93           C  
ATOM   1142  H   VAL A  74      17.067  24.692   9.800  1.00  0.93           H  
ATOM   1143  HA  VAL A  74      19.699  25.439   8.557  1.00  0.93           H  
ATOM   1144  HB  VAL A  74      19.061  23.885   6.705  1.00  0.93           H  
ATOM   1145 1HG1 VAL A  74      19.344  21.784   7.923  1.00  0.93           H  
ATOM   1146 2HG1 VAL A  74      20.445  23.035   8.547  1.00  0.93           H  
ATOM   1147 3HG1 VAL A  74      18.973  22.611   9.442  1.00  0.93           H  
ATOM   1148 1HG2 VAL A  74      17.180  22.419   7.132  1.00  0.93           H  
ATOM   1149 2HG2 VAL A  74      16.856  23.281   8.615  1.00  0.93           H  
ATOM   1150 3HG2 VAL A  74      16.686  24.118   7.067  1.00  0.93           H  
ATOM   1151  N   ASN A  75      18.649  26.591   6.478  1.00  0.90           N  
ATOM   1152  CA  ASN A  75      18.096  27.571   5.552  1.00  0.90           C  
ATOM   1153  C   ASN A  75      17.240  26.880   4.503  1.00  0.90           C  
ATOM   1154  O   ASN A  75      17.480  25.719   4.173  1.00  0.90           O  
ATOM   1155  CB  ASN A  75      19.210  28.364   4.900  1.00  0.90           C  
ATOM   1156  CG  ASN A  75      19.951  29.231   5.886  1.00  0.90           C  
ATOM   1157  OD1 ASN A  75      19.342  29.908   6.722  1.00  0.90           O  
ATOM   1158  ND2 ASN A  75      21.258  29.220   5.805  1.00  0.90           N  
ATOM   1159  H   ASN A  75      19.561  26.200   6.295  1.00  0.90           H  
ATOM   1160  HA  ASN A  75      17.446  28.253   6.104  1.00  0.90           H  
ATOM   1161 1HB  ASN A  75      19.916  27.681   4.427  1.00  0.90           H  
ATOM   1162 2HB  ASN A  75      18.793  28.998   4.117  1.00  0.90           H  
ATOM   1163 1HD2 ASN A  75      21.803  29.776   6.435  1.00  0.90           H  
ATOM   1164 2HD2 ASN A  75      21.714  28.659   5.114  1.00  0.90           H  
ATOM   1165  N   HIS A  76      16.271  27.603   3.952  1.00  0.89           N  
ATOM   1166  CA  HIS A  76      15.384  27.051   2.930  1.00  0.89           C  
ATOM   1167  C   HIS A  76      14.755  28.130   2.046  1.00  0.89           C  
ATOM   1168  O   HIS A  76      14.827  29.321   2.362  1.00  0.89           O  
ATOM   1169  CB  HIS A  76      14.262  26.250   3.595  1.00  0.89           C  
ATOM   1170  CG  HIS A  76      13.358  27.066   4.487  1.00  0.89           C  
ATOM   1171  ND1 HIS A  76      13.607  27.276   5.838  1.00  0.89           N  
ATOM   1172  CD2 HIS A  76      12.218  27.724   4.213  1.00  0.89           C  
ATOM   1173  CE1 HIS A  76      12.644  28.030   6.342  1.00  0.89           C  
ATOM   1174  NE2 HIS A  76      11.791  28.312   5.378  1.00  0.89           N  
ATOM   1175  H   HIS A  76      16.131  28.555   4.262  1.00  0.89           H  
ATOM   1176  HA  HIS A  76      15.945  26.377   2.281  1.00  0.89           H  
ATOM   1177 1HB  HIS A  76      13.637  25.794   2.830  1.00  0.89           H  
ATOM   1178 2HB  HIS A  76      14.693  25.437   4.183  1.00  0.89           H  
ATOM   1179  HD2 HIS A  76      11.732  27.778   3.244  1.00  0.89           H  
ATOM   1180  HE1 HIS A  76      12.567  28.363   7.377  1.00  0.89           H  
ATOM   1181  HE2 HIS A  76      10.954  28.875   5.468  1.00  0.89           H  
ATOM   1182  N   SER A  77      14.124  27.704   0.946  1.00  0.92           N  
ATOM   1183  CA  SER A  77      13.371  28.626   0.088  1.00  0.92           C  
ATOM   1184  C   SER A  77      11.869  28.419   0.298  1.00  0.92           C  
ATOM   1185  O   SER A  77      11.445  27.287   0.530  1.00  0.92           O  
ATOM   1186  CB  SER A  77      13.732  28.397  -1.365  1.00  0.92           C  
ATOM   1187  OG  SER A  77      15.081  28.704  -1.601  1.00  0.92           O  
ATOM   1188  H   SER A  77      14.146  26.706   0.727  1.00  0.92           H  
ATOM   1189  HA  SER A  77      13.622  29.651   0.361  1.00  0.92           H  
ATOM   1190 1HB  SER A  77      13.540  27.356  -1.627  1.00  0.92           H  
ATOM   1191 2HB  SER A  77      13.098  29.019  -1.997  1.00  0.92           H  
ATOM   1192  HG  SER A  77      15.201  29.611  -1.306  1.00  0.92           H  
ATOM   1193  N   THR A  78      11.061  29.490   0.182  1.00  0.99           N  
ATOM   1194  CA  THR A  78       9.595  29.373   0.347  1.00  0.99           C  
ATOM   1195  C   THR A  78       8.777  29.990  -0.792  1.00  0.99           C  
ATOM   1196  O   THR A  78       9.060  31.101  -1.248  1.00  0.99           O  
ATOM   1197  CB  THR A  78       9.122  30.011   1.677  1.00  0.99           C  
ATOM   1198  OG1 THR A  78       9.769  29.368   2.767  1.00  0.99           O  
ATOM   1199  CG2 THR A  78       7.601  29.853   1.864  1.00  0.99           C  
ATOM   1200  H   THR A  78      11.466  30.397  -0.015  1.00  0.99           H  
ATOM   1201  HA  THR A  78       9.343  28.319   0.382  1.00  0.99           H  
ATOM   1202  HB  THR A  78       9.379  31.072   1.680  1.00  0.99           H  
ATOM   1203  HG1 THR A  78       9.385  28.519   2.913  1.00  0.99           H  
ATOM   1204 1HG2 THR A  78       7.304  30.296   2.810  1.00  0.99           H  
ATOM   1205 2HG2 THR A  78       7.067  30.348   1.065  1.00  0.99           H  
ATOM   1206 3HG2 THR A  78       7.349  28.791   1.864  1.00  0.99           H  
ATOM   1207  N   ARG A  79       7.735  29.268  -1.210  1.00  1.13           N  
ATOM   1208  CA  ARG A  79       6.787  29.727  -2.214  1.00  1.13           C  
ATOM   1209  C   ARG A  79       5.360  29.685  -1.636  1.00  1.13           C  
ATOM   1210  O   ARG A  79       4.890  28.649  -1.167  1.00  1.13           O  
ATOM   1211  CB  ARG A  79       6.887  28.839  -3.448  1.00  1.13           C  
ATOM   1212  CG  ARG A  79       6.045  29.258  -4.641  1.00  1.13           C  
ATOM   1213  CD  ARG A  79       6.278  28.371  -5.842  1.00  1.13           C  
ATOM   1214  NE  ARG A  79       5.682  27.036  -5.688  1.00  1.13           N  
ATOM   1215  CZ  ARG A  79       6.347  25.886  -5.482  1.00  1.13           C  
ATOM   1216  NH1 ARG A  79       7.665  25.851  -5.390  1.00  1.13           N  
ATOM   1217  NH2 ARG A  79       5.631  24.791  -5.380  1.00  1.13           N  
ATOM   1218  H   ARG A  79       7.602  28.347  -0.800  1.00  1.13           H  
ATOM   1219  HA  ARG A  79       7.029  30.752  -2.487  1.00  1.13           H  
ATOM   1220 1HB  ARG A  79       7.925  28.794  -3.777  1.00  1.13           H  
ATOM   1221 2HB  ARG A  79       6.586  27.823  -3.180  1.00  1.13           H  
ATOM   1222 1HG  ARG A  79       5.003  29.206  -4.375  1.00  1.13           H  
ATOM   1223 2HG  ARG A  79       6.295  30.281  -4.917  1.00  1.13           H  
ATOM   1224 1HD  ARG A  79       5.833  28.837  -6.719  1.00  1.13           H  
ATOM   1225 2HD  ARG A  79       7.348  28.249  -6.001  1.00  1.13           H  
ATOM   1226  HE  ARG A  79       4.657  26.944  -5.749  1.00  1.13           H  
ATOM   1227 1HH1 ARG A  79       8.200  26.703  -5.472  1.00  1.13           H  
ATOM   1228 2HH1 ARG A  79       8.137  24.971  -5.234  1.00  1.13           H  
ATOM   1229 1HH2 ARG A  79       4.605  24.881  -5.464  1.00  1.13           H  
ATOM   1230 2HH2 ARG A  79       6.068  23.898  -5.226  1.00  1.13           H  
ATOM   1231  N   LYS A  80       4.662  30.824  -1.651  1.00  1.36           N  
ATOM   1232  CA  LYS A  80       3.312  30.913  -1.054  1.00  1.36           C  
ATOM   1233  C   LYS A  80       2.157  30.925  -2.054  1.00  1.36           C  
ATOM   1234  O   LYS A  80       1.024  31.229  -1.689  1.00  1.36           O  
ATOM   1235  CB  LYS A  80       3.234  32.124  -0.128  1.00  1.36           C  
ATOM   1236  CG  LYS A  80       4.138  31.988   1.095  1.00  1.36           C  
ATOM   1237  CD  LYS A  80       4.092  33.178   2.014  1.00  1.36           C  
ATOM   1238  CE  LYS A  80       4.972  32.926   3.239  1.00  1.36           C  
ATOM   1239  NZ  LYS A  80       5.017  34.096   4.147  1.00  1.36           N  
ATOM   1240  H   LYS A  80       5.077  31.656  -2.052  1.00  1.36           H  
ATOM   1241  HA  LYS A  80       3.165  30.032  -0.430  1.00  1.36           H  
ATOM   1242 1HB  LYS A  80       3.513  33.026  -0.674  1.00  1.36           H  
ATOM   1243 2HB  LYS A  80       2.206  32.249   0.219  1.00  1.36           H  
ATOM   1244 1HG  LYS A  80       3.813  31.130   1.667  1.00  1.36           H  
ATOM   1245 2HG  LYS A  80       5.163  31.827   0.775  1.00  1.36           H  
ATOM   1246 1HD  LYS A  80       4.446  34.067   1.490  1.00  1.36           H  
ATOM   1247 2HD  LYS A  80       3.066  33.349   2.345  1.00  1.36           H  
ATOM   1248 1HE  LYS A  80       4.569  32.073   3.789  1.00  1.36           H  
ATOM   1249 2HE  LYS A  80       5.985  32.689   2.915  1.00  1.36           H  
ATOM   1250 1HZ  LYS A  80       5.597  33.871   4.949  1.00  1.36           H  
ATOM   1251 2HZ  LYS A  80       5.402  34.893   3.661  1.00  1.36           H  
ATOM   1252 3HZ  LYS A  80       4.085  34.312   4.461  1.00  1.36           H  
ATOM   1253  N   GLU A  81       2.471  30.605  -3.303  1.00  1.69           N  
ATOM   1254  CA  GLU A  81       1.539  30.555  -4.432  1.00  1.69           C  
ATOM   1255  C   GLU A  81       0.325  31.487  -4.279  1.00  1.69           C  
ATOM   1256  O   GLU A  81       0.497  32.705  -4.200  1.00  1.69           O  
ATOM   1257  CB  GLU A  81       1.102  29.095  -4.663  1.00  1.69           C  
ATOM   1258  CG  GLU A  81       2.281  28.188  -5.048  1.00  1.69           C  
ATOM   1259  CD  GLU A  81       1.932  26.750  -5.387  1.00  1.69           C  
ATOM   1260  OE1 GLU A  81       0.799  26.361  -5.261  1.00  1.69           O  
ATOM   1261  OE2 GLU A  81       2.844  26.038  -5.765  1.00  1.69           O  
ATOM   1262  H   GLU A  81       3.432  30.368  -3.475  1.00  1.69           H  
ATOM   1263  HA  GLU A  81       2.081  30.877  -5.322  1.00  1.69           H  
ATOM   1264 1HB  GLU A  81       0.640  28.694  -3.754  1.00  1.69           H  
ATOM   1265 2HB  GLU A  81       0.372  29.042  -5.472  1.00  1.69           H  
ATOM   1266 1HG  GLU A  81       2.807  28.632  -5.893  1.00  1.69           H  
ATOM   1267 2HG  GLU A  81       2.962  28.174  -4.200  1.00  1.69           H  
ATOM   1268  N   GLU A  82      -0.885  30.917  -4.305  1.00  2.08           N  
ATOM   1269  CA  GLU A  82      -2.139  31.668  -4.191  1.00  2.08           C  
ATOM   1270  C   GLU A  82      -3.281  30.745  -3.755  1.00  2.08           C  
ATOM   1271  O   GLU A  82      -3.210  29.522  -3.927  1.00  2.08           O  
ATOM   1272  CB  GLU A  82      -2.470  32.373  -5.523  1.00  2.08           C  
ATOM   1273  CG  GLU A  82      -3.741  33.291  -5.543  1.00  2.08           C  
ATOM   1274  CD  GLU A  82      -3.747  34.422  -4.516  1.00  2.08           C  
ATOM   1275  OE1 GLU A  82      -4.049  34.139  -3.373  1.00  2.08           O  
ATOM   1276  OE2 GLU A  82      -3.485  35.550  -4.876  1.00  2.08           O  
ATOM   1277  H   GLU A  82      -0.935  29.912  -4.373  1.00  2.08           H  
ATOM   1278  HA  GLU A  82      -2.012  32.431  -3.421  1.00  2.08           H  
ATOM   1279 1HB  GLU A  82      -1.624  32.988  -5.825  1.00  2.08           H  
ATOM   1280 2HB  GLU A  82      -2.610  31.617  -6.295  1.00  2.08           H  
ATOM   1281 1HG  GLU A  82      -3.791  33.746  -6.530  1.00  2.08           H  
ATOM   1282 2HG  GLU A  82      -4.637  32.689  -5.435  1.00  2.08           H  
ATOM   1283  N   LYS A  83      -4.334  31.330  -3.190  1.00  2.48           N  
ATOM   1284  CA  LYS A  83      -5.502  30.542  -2.814  1.00  2.48           C  
ATOM   1285  C   LYS A  83      -6.159  29.914  -4.042  1.00  2.48           C  
ATOM   1286  O   LYS A  83      -6.154  30.483  -5.137  1.00  2.48           O  
ATOM   1287  CB  LYS A  83      -6.514  31.373  -2.027  1.00  2.48           C  
ATOM   1288  CG  LYS A  83      -7.192  32.476  -2.810  1.00  2.48           C  
ATOM   1289  CD  LYS A  83      -8.139  33.282  -1.919  1.00  2.48           C  
ATOM   1290  CE  LYS A  83      -8.818  34.399  -2.701  1.00  2.48           C  
ATOM   1291  NZ  LYS A  83      -9.729  35.208  -1.841  1.00  2.48           N  
ATOM   1292  H   LYS A  83      -4.327  32.348  -3.072  1.00  2.48           H  
ATOM   1293  HA  LYS A  83      -5.168  29.735  -2.175  1.00  2.48           H  
ATOM   1294 1HB  LYS A  83      -7.293  30.710  -1.638  1.00  2.48           H  
ATOM   1295 2HB  LYS A  83      -6.020  31.825  -1.167  1.00  2.48           H  
ATOM   1296 1HG  LYS A  83      -6.438  33.141  -3.236  1.00  2.48           H  
ATOM   1297 2HG  LYS A  83      -7.762  32.028  -3.626  1.00  2.48           H  
ATOM   1298 1HD  LYS A  83      -8.902  32.614  -1.509  1.00  2.48           H  
ATOM   1299 2HD  LYS A  83      -7.579  33.715  -1.089  1.00  2.48           H  
ATOM   1300 1HE  LYS A  83      -8.053  35.053  -3.120  1.00  2.48           H  
ATOM   1301 2HE  LYS A  83      -9.396  33.964  -3.517  1.00  2.48           H  
ATOM   1302 1HZ  LYS A  83     -10.156  35.937  -2.395  1.00  2.48           H  
ATOM   1303 2HZ  LYS A  83     -10.449  34.612  -1.457  1.00  2.48           H  
ATOM   1304 3HZ  LYS A  83      -9.198  35.625  -1.086  1.00  2.48           H  
ATOM   1305  N   GLN A  84      -6.740  28.744  -3.837  1.00  2.77           N  
ATOM   1306  CA  GLN A  84      -7.409  27.987  -4.884  1.00  2.77           C  
ATOM   1307  C   GLN A  84      -8.907  28.237  -4.858  1.00  2.77           C  
ATOM   1308  O   GLN A  84      -9.407  28.945  -3.987  1.00  2.77           O  
ATOM   1309  CB  GLN A  84      -7.087  26.505  -4.743  1.00  2.77           C  
ATOM   1310  CG  GLN A  84      -5.581  26.221  -4.764  1.00  2.77           C  
ATOM   1311  CD  GLN A  84      -4.938  26.578  -6.100  1.00  2.77           C  
ATOM   1312  OE1 GLN A  84      -5.314  26.017  -7.137  1.00  2.77           O  
ATOM   1313  NE2 GLN A  84      -3.978  27.507  -6.094  1.00  2.77           N  
ATOM   1314  H   GLN A  84      -6.683  28.346  -2.899  1.00  2.77           H  
ATOM   1315  HA  GLN A  84      -7.031  28.326  -5.847  1.00  2.77           H  
ATOM   1316 1HB  GLN A  84      -7.505  26.133  -3.840  1.00  2.77           H  
ATOM   1317 2HB  GLN A  84      -7.539  25.951  -5.562  1.00  2.77           H  
ATOM   1318 1HG  GLN A  84      -5.101  26.822  -3.982  1.00  2.77           H  
ATOM   1319 2HG  GLN A  84      -5.414  25.162  -4.572  1.00  2.77           H  
ATOM   1320 1HE2 GLN A  84      -3.533  27.772  -6.946  1.00  2.77           H  
ATOM   1321 2HE2 GLN A  84      -3.683  27.970  -5.226  1.00  2.77           H  
ATOM   1322  N   ARG A  85      -9.630  27.653  -5.813  1.00  2.84           N  
ATOM   1323  CA  ARG A  85     -11.080  27.853  -5.953  1.00  2.84           C  
ATOM   1324  C   ARG A  85     -11.886  27.431  -4.718  1.00  2.84           C  
ATOM   1325  O   ARG A  85     -12.988  27.926  -4.492  1.00  2.84           O  
ATOM   1326  CB  ARG A  85     -11.599  27.075  -7.151  1.00  2.84           C  
ATOM   1327  CG  ARG A  85     -11.169  27.613  -8.509  1.00  2.84           C  
ATOM   1328  CD  ARG A  85     -11.680  26.764  -9.624  1.00  2.84           C  
ATOM   1329  NE  ARG A  85     -11.272  27.270 -10.928  1.00  2.84           N  
ATOM   1330  CZ  ARG A  85     -11.470  26.626 -12.097  1.00  2.84           C  
ATOM   1331  NH1 ARG A  85     -12.069  25.455 -12.113  1.00  2.84           N  
ATOM   1332  NH2 ARG A  85     -11.060  27.173 -13.229  1.00  2.84           N  
ATOM   1333  H   ARG A  85      -9.156  27.077  -6.495  1.00  2.84           H  
ATOM   1334  HA  ARG A  85     -11.256  28.916  -6.127  1.00  2.84           H  
ATOM   1335 1HB  ARG A  85     -11.268  26.040  -7.082  1.00  2.84           H  
ATOM   1336 2HB  ARG A  85     -12.689  27.069  -7.130  1.00  2.84           H  
ATOM   1337 1HG  ARG A  85     -11.556  28.624  -8.638  1.00  2.84           H  
ATOM   1338 2HG  ARG A  85     -10.079  27.632  -8.560  1.00  2.84           H  
ATOM   1339 1HD  ARG A  85     -11.292  25.752  -9.515  1.00  2.84           H  
ATOM   1340 2HD  ARG A  85     -12.768  26.741  -9.592  1.00  2.84           H  
ATOM   1341  HE  ARG A  85     -10.808  28.168 -10.959  1.00  2.84           H  
ATOM   1342 1HH1 ARG A  85     -12.382  25.036 -11.249  1.00  2.84           H  
ATOM   1343 2HH1 ARG A  85     -12.216  24.974 -12.989  1.00  2.84           H  
ATOM   1344 1HH2 ARG A  85     -10.599  28.073 -13.218  1.00  2.84           H  
ATOM   1345 2HH2 ARG A  85     -11.208  26.692 -14.104  1.00  2.84           H  
ATOM   1346  N   GLN A  86     -11.333  26.525  -3.913  1.00  2.67           N  
ATOM   1347  CA  GLN A  86     -11.995  26.055  -2.696  1.00  2.67           C  
ATOM   1348  C   GLN A  86     -11.759  27.007  -1.515  1.00  2.67           C  
ATOM   1349  O   GLN A  86     -12.278  26.795  -0.420  1.00  2.67           O  
ATOM   1350  CB  GLN A  86     -11.480  24.666  -2.315  1.00  2.67           C  
ATOM   1351  CG  GLN A  86     -11.815  23.572  -3.295  1.00  2.67           C  
ATOM   1352  CD  GLN A  86     -11.206  22.244  -2.879  1.00  2.67           C  
ATOM   1353  OE1 GLN A  86     -10.196  22.212  -2.166  1.00  2.67           O  
ATOM   1354  NE2 GLN A  86     -11.813  21.145  -3.317  1.00  2.67           N  
ATOM   1355  H   GLN A  86     -10.428  26.155  -4.158  1.00  2.67           H  
ATOM   1356  HA  GLN A  86     -13.067  26.002  -2.883  1.00  2.67           H  
ATOM   1357 1HB  GLN A  86     -10.405  24.695  -2.216  1.00  2.67           H  
ATOM   1358 2HB  GLN A  86     -11.888  24.383  -1.344  1.00  2.67           H  
ATOM   1359 1HG  GLN A  86     -12.897  23.456  -3.341  1.00  2.67           H  
ATOM   1360 2HG  GLN A  86     -11.423  23.839  -4.276  1.00  2.67           H  
ATOM   1361 1HE2 GLN A  86     -11.455  20.243  -3.072  1.00  2.67           H  
ATOM   1362 2HE2 GLN A  86     -12.629  21.219  -3.892  1.00  2.67           H  
ATOM   1363  N   GLY A  87     -10.915  28.019  -1.729  1.00  2.32           N  
ATOM   1364  CA  GLY A  87     -10.525  29.012  -0.734  1.00  2.32           C  
ATOM   1365  C   GLY A  87      -9.239  28.628  -0.009  1.00  2.32           C  
ATOM   1366  O   GLY A  87      -8.615  29.458   0.647  1.00  2.32           O  
ATOM   1367  H   GLY A  87     -10.524  28.152  -2.658  1.00  2.32           H  
ATOM   1368 1HA  GLY A  87     -10.385  29.970  -1.233  1.00  2.32           H  
ATOM   1369 2HA  GLY A  87     -11.330  29.141  -0.013  1.00  2.32           H  
ATOM   1370  N   THR A  88      -8.836  27.376  -0.148  1.00  1.91           N  
ATOM   1371  CA  THR A  88      -7.630  26.884   0.495  1.00  1.91           C  
ATOM   1372  C   THR A  88      -6.371  27.599   0.039  1.00  1.91           C  
ATOM   1373  O   THR A  88      -6.169  27.810  -1.160  1.00  1.91           O  
ATOM   1374  CB  THR A  88      -7.481  25.384   0.184  1.00  1.91           C  
ATOM   1375  OG1 THR A  88      -6.308  24.871   0.785  1.00  1.91           O  
ATOM   1376  CG2 THR A  88      -7.412  25.180  -1.288  1.00  1.91           C  
ATOM   1377  H   THR A  88      -9.400  26.749  -0.702  1.00  1.91           H  
ATOM   1378  HA  THR A  88      -7.728  27.024   1.573  1.00  1.91           H  
ATOM   1379  HB  THR A  88      -8.344  24.849   0.588  1.00  1.91           H  
ATOM   1380  HG1 THR A  88      -6.476  23.940   1.077  1.00  1.91           H  
ATOM   1381 1HG2 THR A  88      -7.318  24.116  -1.510  1.00  1.91           H  
ATOM   1382 2HG2 THR A  88      -8.318  25.570  -1.738  1.00  1.91           H  
ATOM   1383 3HG2 THR A  88      -6.548  25.709  -1.677  1.00  1.91           H  
ATOM   1384  N   LEU A  89      -5.480  27.886   0.988  1.00  1.54           N  
ATOM   1385  CA  LEU A  89      -4.174  28.458   0.687  1.00  1.54           C  
ATOM   1386  C   LEU A  89      -3.076  27.461   0.993  1.00  1.54           C  
ATOM   1387  O   LEU A  89      -3.112  26.757   2.012  1.00  1.54           O  
ATOM   1388  CB  LEU A  89      -3.933  29.768   1.431  1.00  1.54           C  
ATOM   1389  CG  LEU A  89      -2.536  30.382   1.260  1.00  1.54           C  
ATOM   1390  CD1 LEU A  89      -2.342  30.852  -0.204  1.00  1.54           C  
ATOM   1391  CD2 LEU A  89      -2.397  31.507   2.229  1.00  1.54           C  
ATOM   1392  H   LEU A  89      -5.729  27.745   1.970  1.00  1.54           H  
ATOM   1393  HA  LEU A  89      -4.128  28.673  -0.377  1.00  1.54           H  
ATOM   1394 1HB  LEU A  89      -4.646  30.499   1.048  1.00  1.54           H  
ATOM   1395 2HB  LEU A  89      -4.141  29.636   2.479  1.00  1.54           H  
ATOM   1396  HG  LEU A  89      -1.772  29.637   1.477  1.00  1.54           H  
ATOM   1397 1HD1 LEU A  89      -1.342  31.283  -0.324  1.00  1.54           H  
ATOM   1398 2HD1 LEU A  89      -2.443  30.010  -0.882  1.00  1.54           H  
ATOM   1399 3HD1 LEU A  89      -3.088  31.602  -0.451  1.00  1.54           H  
ATOM   1400 1HD2 LEU A  89      -1.404  31.955   2.136  1.00  1.54           H  
ATOM   1401 2HD2 LEU A  89      -3.159  32.252   2.011  1.00  1.54           H  
ATOM   1402 3HD2 LEU A  89      -2.529  31.133   3.250  1.00  1.54           H  
ATOM   1403  N   THR A  90      -2.126  27.337   0.080  1.00  1.24           N  
ATOM   1404  CA  THR A  90      -1.043  26.409   0.307  1.00  1.24           C  
ATOM   1405  C   THR A  90       0.288  27.142   0.346  1.00  1.24           C  
ATOM   1406  O   THR A  90       0.402  28.263  -0.147  1.00  1.24           O  
ATOM   1407  CB  THR A  90      -1.030  25.351  -0.808  1.00  1.24           C  
ATOM   1408  OG1 THR A  90      -0.715  25.968  -2.058  1.00  1.24           O  
ATOM   1409  CG2 THR A  90      -2.436  24.721  -0.929  1.00  1.24           C  
ATOM   1410  H   THR A  90      -2.138  27.910  -0.754  1.00  1.24           H  
ATOM   1411  HA  THR A  90      -1.186  25.919   1.268  1.00  1.24           H  
ATOM   1412  HB  THR A  90      -0.290  24.580  -0.576  1.00  1.24           H  
ATOM   1413  HG1 THR A  90       0.218  26.223  -2.074  1.00  1.24           H  
ATOM   1414 1HG2 THR A  90      -2.430  23.973  -1.720  1.00  1.24           H  
ATOM   1415 2HG2 THR A  90      -2.720  24.256  -0.000  1.00  1.24           H  
ATOM   1416 3HG2 THR A  90      -3.165  25.492  -1.174  1.00  1.24           H  
ATOM   1417  N   VAL A  91       1.292  26.482   0.909  1.00  1.03           N  
ATOM   1418  CA  VAL A  91       2.663  26.990   0.944  1.00  1.03           C  
ATOM   1419  C   VAL A  91       3.656  25.849   0.851  1.00  1.03           C  
ATOM   1420  O   VAL A  91       3.455  24.777   1.433  1.00  1.03           O  
ATOM   1421  CB  VAL A  91       2.898  27.798   2.229  1.00  1.03           C  
ATOM   1422  CG1 VAL A  91       2.672  26.937   3.344  1.00  1.03           C  
ATOM   1423  CG2 VAL A  91       4.336  28.337   2.313  1.00  1.03           C  
ATOM   1424  H   VAL A  91       1.077  25.578   1.331  1.00  1.03           H  
ATOM   1425  HA  VAL A  91       2.813  27.648   0.087  1.00  1.03           H  
ATOM   1426  HB  VAL A  91       2.184  28.621   2.258  1.00  1.03           H  
ATOM   1427 1HG1 VAL A  91       2.801  27.480   4.264  1.00  1.03           H  
ATOM   1428 2HG1 VAL A  91       1.669  26.554   3.272  1.00  1.03           H  
ATOM   1429 3HG1 VAL A  91       3.386  26.120   3.297  1.00  1.03           H  
ATOM   1430 1HG2 VAL A  91       4.460  28.901   3.235  1.00  1.03           H  
ATOM   1431 2HG2 VAL A  91       5.046  27.517   2.306  1.00  1.03           H  
ATOM   1432 3HG2 VAL A  91       4.532  28.979   1.466  1.00  1.03           H  
ATOM   1433  N   THR A  92       4.733  26.077   0.121  1.00  0.90           N  
ATOM   1434  CA  THR A  92       5.747  25.059  -0.017  1.00  0.90           C  
ATOM   1435  C   THR A  92       7.148  25.564   0.321  1.00  0.90           C  
ATOM   1436  O   THR A  92       7.570  26.628  -0.145  1.00  0.90           O  
ATOM   1437  CB  THR A  92       5.717  24.521  -1.457  1.00  0.90           C  
ATOM   1438  OG1 THR A  92       4.421  23.998  -1.742  1.00  0.90           O  
ATOM   1439  CG2 THR A  92       6.693  23.438  -1.613  1.00  0.90           C  
ATOM   1440  H   THR A  92       4.844  26.975  -0.347  1.00  0.90           H  
ATOM   1441  HA  THR A  92       5.516  24.243   0.663  1.00  0.90           H  
ATOM   1442  HB  THR A  92       5.944  25.326  -2.158  1.00  0.90           H  
ATOM   1443  HG1 THR A  92       4.180  23.375  -1.052  1.00  0.90           H  
ATOM   1444 1HG2 THR A  92       6.654  23.050  -2.627  1.00  0.90           H  
ATOM   1445 2HG2 THR A  92       7.697  23.801  -1.406  1.00  0.90           H  
ATOM   1446 3HG2 THR A  92       6.430  22.654  -0.907  1.00  0.90           H  
ATOM   1447  N   SER A  93       7.891  24.789   1.112  1.00  0.82           N  
ATOM   1448  CA  SER A  93       9.278  25.148   1.382  1.00  0.82           C  
ATOM   1449  C   SER A  93      10.226  24.025   1.008  1.00  0.82           C  
ATOM   1450  O   SER A  93       9.956  22.848   1.266  1.00  0.82           O  
ATOM   1451  CB  SER A  93       9.496  25.521   2.826  1.00  0.82           C  
ATOM   1452  OG  SER A  93       8.793  26.686   3.173  1.00  0.82           O  
ATOM   1453  H   SER A  93       7.485  23.941   1.506  1.00  0.82           H  
ATOM   1454  HA  SER A  93       9.523  26.002   0.769  1.00  0.82           H  
ATOM   1455 1HB  SER A  93       9.180  24.697   3.462  1.00  0.82           H  
ATOM   1456 2HB  SER A  93      10.557  25.664   3.000  1.00  0.82           H  
ATOM   1457  HG  SER A  93       9.224  27.396   2.718  1.00  0.82           H  
ATOM   1458  N   THR A  94      11.363  24.396   0.432  1.00  0.79           N  
ATOM   1459  CA  THR A  94      12.337  23.390   0.033  1.00  0.79           C  
ATOM   1460  C   THR A  94      13.704  23.576   0.654  1.00  0.79           C  
ATOM   1461  O   THR A  94      14.298  24.665   0.637  1.00  0.79           O  
ATOM   1462  CB  THR A  94      12.474  23.312  -1.502  1.00  0.79           C  
ATOM   1463  OG1 THR A  94      11.206  22.937  -2.086  1.00  0.79           O  
ATOM   1464  CG2 THR A  94      13.508  22.284  -1.885  1.00  0.79           C  
ATOM   1465  H   THR A  94      11.532  25.391   0.282  1.00  0.79           H  
ATOM   1466  HA  THR A  94      11.977  22.420   0.366  1.00  0.79           H  
ATOM   1467  HB  THR A  94      12.772  24.290  -1.886  1.00  0.79           H  
ATOM   1468  HG1 THR A  94      11.057  22.012  -1.946  1.00  0.79           H  
ATOM   1469 1HG2 THR A  94      13.588  22.235  -2.969  1.00  0.79           H  
ATOM   1470 2HG2 THR A  94      14.476  22.555  -1.466  1.00  0.79           H  
ATOM   1471 3HG2 THR A  94      13.201  21.309  -1.498  1.00  0.79           H  
ATOM   1472  N   LEU A  95      14.178  22.483   1.229  1.00  0.81           N  
ATOM   1473  CA  LEU A  95      15.471  22.395   1.861  1.00  0.81           C  
ATOM   1474  C   LEU A  95      16.449  21.546   1.063  1.00  0.81           C  
ATOM   1475  O   LEU A  95      16.176  20.376   0.814  1.00  0.81           O  
ATOM   1476  CB  LEU A  95      15.289  21.751   3.228  1.00  0.81           C  
ATOM   1477  CG  LEU A  95      16.539  21.430   3.971  1.00  0.81           C  
ATOM   1478  CD1 LEU A  95      17.244  22.690   4.272  1.00  0.81           C  
ATOM   1479  CD2 LEU A  95      16.195  20.652   5.201  1.00  0.81           C  
ATOM   1480  H   LEU A  95      13.601  21.640   1.197  1.00  0.81           H  
ATOM   1481  HA  LEU A  95      15.854  23.399   2.002  1.00  0.81           H  
ATOM   1482 1HB  LEU A  95      14.737  22.453   3.847  1.00  0.81           H  
ATOM   1483 2HB  LEU A  95      14.701  20.878   3.130  1.00  0.81           H  
ATOM   1484  HG  LEU A  95      17.189  20.827   3.351  1.00  0.81           H  
ATOM   1485 1HD1 LEU A  95      18.169  22.476   4.801  1.00  0.81           H  
ATOM   1486 2HD1 LEU A  95      17.476  23.200   3.355  1.00  0.81           H  
ATOM   1487 3HD1 LEU A  95      16.609  23.324   4.873  1.00  0.81           H  
ATOM   1488 1HD2 LEU A  95      17.106  20.414   5.738  1.00  0.81           H  
ATOM   1489 2HD2 LEU A  95      15.555  21.241   5.822  1.00  0.81           H  
ATOM   1490 3HD2 LEU A  95      15.686  19.736   4.921  1.00  0.81           H  
ATOM   1491  N   PRO A  96      17.532  22.085   0.516  1.00  0.86           N  
ATOM   1492  CA  PRO A  96      18.561  21.289  -0.107  1.00  0.86           C  
ATOM   1493  C   PRO A  96      19.099  20.327   0.934  1.00  0.86           C  
ATOM   1494  O   PRO A  96      19.336  20.758   2.067  1.00  0.86           O  
ATOM   1495  CB  PRO A  96      19.579  22.342  -0.547  1.00  0.86           C  
ATOM   1496  CG  PRO A  96      18.758  23.624  -0.690  1.00  0.86           C  
ATOM   1497  CD  PRO A  96      17.711  23.540   0.402  1.00  0.86           C  
ATOM   1498  HA  PRO A  96      18.144  20.741  -0.957  1.00  0.86           H  
ATOM   1499 1HB  PRO A  96      20.374  22.427   0.212  1.00  0.86           H  
ATOM   1500 2HB  PRO A  96      20.061  22.031  -1.482  1.00  0.86           H  
ATOM   1501 1HG  PRO A  96      19.405  24.507  -0.585  1.00  0.86           H  
ATOM   1502 2HG  PRO A  96      18.310  23.675  -1.696  1.00  0.86           H  
ATOM   1503 1HD  PRO A  96      18.098  23.977   1.332  1.00  0.86           H  
ATOM   1504 2HD  PRO A  96      16.785  24.030   0.057  1.00  0.86           H  
ATOM   1505  N   VAL A  97      19.347  19.068   0.580  1.00  0.93           N  
ATOM   1506  CA  VAL A  97      19.917  18.155   1.573  1.00  0.93           C  
ATOM   1507  C   VAL A  97      21.234  17.544   1.081  1.00  0.93           C  
ATOM   1508  O   VAL A  97      22.100  17.191   1.881  1.00  0.93           O  
ATOM   1509  CB  VAL A  97      18.905  17.057   1.979  1.00  0.93           C  
ATOM   1510  CG1 VAL A  97      17.677  17.706   2.594  1.00  0.93           C  
ATOM   1511  CG2 VAL A  97      18.509  16.205   0.817  1.00  0.93           C  
ATOM   1512  H   VAL A  97      19.137  18.743  -0.362  1.00  0.93           H  
ATOM   1513  HA  VAL A  97      20.140  18.722   2.475  1.00  0.93           H  
ATOM   1514  HB  VAL A  97      19.364  16.430   2.734  1.00  0.93           H  
ATOM   1515 1HG1 VAL A  97      16.976  16.937   2.914  1.00  0.93           H  
ATOM   1516 2HG1 VAL A  97      17.966  18.311   3.447  1.00  0.93           H  
ATOM   1517 3HG1 VAL A  97      17.214  18.332   1.851  1.00  0.93           H  
ATOM   1518 1HG2 VAL A  97      17.820  15.453   1.160  1.00  0.93           H  
ATOM   1519 2HG2 VAL A  97      18.040  16.812   0.065  1.00  0.93           H  
ATOM   1520 3HG2 VAL A  97      19.388  15.725   0.410  1.00  0.93           H  
ATOM   1521  N   GLY A  98      21.402  17.465  -0.239  1.00  1.01           N  
ATOM   1522  CA  GLY A  98      22.613  16.912  -0.825  1.00  1.01           C  
ATOM   1523  C   GLY A  98      22.580  15.395  -0.853  1.00  1.01           C  
ATOM   1524  O   GLY A  98      21.669  14.766  -0.311  1.00  1.01           O  
ATOM   1525  H   GLY A  98      20.653  17.757  -0.862  1.00  1.01           H  
ATOM   1526 1HA  GLY A  98      22.730  17.296  -1.839  1.00  1.01           H  
ATOM   1527 2HA  GLY A  98      23.478  17.252  -0.258  1.00  1.01           H  
ATOM   1528  N   THR A  99      23.601  14.792  -1.457  1.00  1.10           N  
ATOM   1529  CA  THR A  99      23.626  13.341  -1.556  1.00  1.10           C  
ATOM   1530  C   THR A  99      24.242  12.696  -0.325  1.00  1.10           C  
ATOM   1531  O   THR A  99      23.952  11.544  -0.017  1.00  1.10           O  
ATOM   1532  CB  THR A  99      24.423  12.897  -2.802  1.00  1.10           C  
ATOM   1533  OG1 THR A  99      25.780  13.343  -2.677  1.00  1.10           O  
ATOM   1534  CG2 THR A  99      23.839  13.483  -4.076  1.00  1.10           C  
ATOM   1535  H   THR A  99      24.336  15.343  -1.878  1.00  1.10           H  
ATOM   1536  HA  THR A  99      22.606  12.975  -1.640  1.00  1.10           H  
ATOM   1537  HB  THR A  99      24.409  11.810  -2.870  1.00  1.10           H  
ATOM   1538  HG1 THR A  99      26.227  12.824  -2.003  1.00  1.10           H  
ATOM   1539 1HG2 THR A  99      24.429  13.152  -4.928  1.00  1.10           H  
ATOM   1540 2HG2 THR A  99      22.825  13.153  -4.205  1.00  1.10           H  
ATOM   1541 3HG2 THR A  99      23.864  14.567  -4.020  1.00  1.10           H  
ATOM   1542  N   ARG A 100      25.037  13.450   0.436  1.00  1.17           N  
ATOM   1543  CA  ARG A 100      25.699  12.849   1.589  1.00  1.17           C  
ATOM   1544  C   ARG A 100      24.778  12.737   2.797  1.00  1.17           C  
ATOM   1545  O   ARG A 100      24.537  11.640   3.294  1.00  1.17           O  
ATOM   1546  CB  ARG A 100      26.931  13.638   1.998  1.00  1.17           C  
ATOM   1547  CG  ARG A 100      27.690  13.014   3.157  1.00  1.17           C  
ATOM   1548  CD  ARG A 100      28.936  13.744   3.496  1.00  1.17           C  
ATOM   1549  NE  ARG A 100      29.628  13.115   4.619  1.00  1.17           N  
ATOM   1550  CZ  ARG A 100      30.750  13.592   5.194  1.00  1.17           C  
ATOM   1551  NH1 ARG A 100      31.295  14.705   4.748  1.00  1.17           N  
ATOM   1552  NH2 ARG A 100      31.305  12.944   6.204  1.00  1.17           N  
ATOM   1553  H   ARG A 100      25.213  14.409   0.177  1.00  1.17           H  
ATOM   1554  HA  ARG A 100      26.030  11.852   1.310  1.00  1.17           H  
ATOM   1555 1HB  ARG A 100      27.613  13.718   1.155  1.00  1.17           H  
ATOM   1556 2HB  ARG A 100      26.645  14.648   2.293  1.00  1.17           H  
ATOM   1557 1HG  ARG A 100      27.053  13.012   4.046  1.00  1.17           H  
ATOM   1558 2HG  ARG A 100      27.956  11.985   2.910  1.00  1.17           H  
ATOM   1559 1HD  ARG A 100      29.607  13.747   2.638  1.00  1.17           H  
ATOM   1560 2HD  ARG A 100      28.691  14.767   3.776  1.00  1.17           H  
ATOM   1561  HE  ARG A 100      29.225  12.237   4.990  1.00  1.17           H  
ATOM   1562 1HH1 ARG A 100      30.871  15.201   3.976  1.00  1.17           H  
ATOM   1563 2HH1 ARG A 100      32.135  15.064   5.177  1.00  1.17           H  
ATOM   1564 1HH2 ARG A 100      30.886  12.086   6.550  1.00  1.17           H  
ATOM   1565 2HH2 ARG A 100      32.144  13.301   6.631  1.00  1.17           H  
ATOM   1566  N   ASP A 101      24.189  13.844   3.241  1.00  1.22           N  
ATOM   1567  CA  ASP A 101      23.345  13.733   4.421  1.00  1.22           C  
ATOM   1568  C   ASP A 101      22.188  12.776   4.152  1.00  1.22           C  
ATOM   1569  O   ASP A 101      21.813  11.962   5.005  1.00  1.22           O  
ATOM   1570  CB  ASP A 101      22.807  15.105   4.839  1.00  1.22           C  
ATOM   1571  CG  ASP A 101      23.890  16.022   5.441  1.00  1.22           C  
ATOM   1572  OD1 ASP A 101      24.946  15.529   5.764  1.00  1.22           O  
ATOM   1573  OD2 ASP A 101      23.647  17.197   5.595  1.00  1.22           O  
ATOM   1574  H   ASP A 101      24.347  14.741   2.802  1.00  1.22           H  
ATOM   1575  HA  ASP A 101      23.940  13.326   5.241  1.00  1.22           H  
ATOM   1576 1HB  ASP A 101      22.353  15.602   3.976  1.00  1.22           H  
ATOM   1577 2HB  ASP A 101      22.026  14.965   5.583  1.00  1.22           H  
ATOM   1578  N   TRP A 102      21.656  12.818   2.933  1.00  1.24           N  
ATOM   1579  CA  TRP A 102      20.554  11.937   2.636  1.00  1.24           C  
ATOM   1580  C   TRP A 102      20.998  10.466   2.612  1.00  1.24           C  
ATOM   1581  O   TRP A 102      20.410   9.651   3.319  1.00  1.24           O  
ATOM   1582  CB  TRP A 102      19.857  12.338   1.329  1.00  1.24           C  
ATOM   1583  CG  TRP A 102      18.614  11.536   1.061  1.00  1.24           C  
ATOM   1584  CD1 TRP A 102      18.393  10.635   0.063  1.00  1.24           C  
ATOM   1585  CD2 TRP A 102      17.403  11.543   1.874  1.00  1.24           C  
ATOM   1586  NE1 TRP A 102      17.130  10.087   0.189  1.00  1.24           N  
ATOM   1587  CE2 TRP A 102      16.521  10.622   1.301  1.00  1.24           C  
ATOM   1588  CE3 TRP A 102      17.012  12.246   3.041  1.00  1.24           C  
ATOM   1589  CZ2 TRP A 102      15.274  10.359   1.853  1.00  1.24           C  
ATOM   1590  CZ3 TRP A 102      15.752  11.988   3.598  1.00  1.24           C  
ATOM   1591  CH2 TRP A 102      14.910  11.063   3.021  1.00  1.24           C  
ATOM   1592  H   TRP A 102      21.997  13.473   2.240  1.00  1.24           H  
ATOM   1593  HA  TRP A 102      19.819  12.046   3.432  1.00  1.24           H  
ATOM   1594 1HB  TRP A 102      19.593  13.393   1.368  1.00  1.24           H  
ATOM   1595 2HB  TRP A 102      20.550  12.209   0.492  1.00  1.24           H  
ATOM   1596  HD1 TRP A 102      19.105  10.387  -0.713  1.00  1.24           H  
ATOM   1597  HE1 TRP A 102      16.720   9.395  -0.425  1.00  1.24           H  
ATOM   1598  HE3 TRP A 102      17.685  12.961   3.499  1.00  1.24           H  
ATOM   1599  HZ2 TRP A 102      14.593   9.632   1.411  1.00  1.24           H  
ATOM   1600  HZ3 TRP A 102      15.461  12.525   4.505  1.00  1.24           H  
ATOM   1601  HH2 TRP A 102      13.944  10.870   3.476  1.00  1.24           H  
ATOM   1602  N   ILE A 103      22.065  10.113   1.869  1.00  1.22           N  
ATOM   1603  CA  ILE A 103      22.454   8.700   1.769  1.00  1.22           C  
ATOM   1604  C   ILE A 103      22.853   8.094   3.118  1.00  1.22           C  
ATOM   1605  O   ILE A 103      22.622   6.898   3.359  1.00  1.22           O  
ATOM   1606  CB  ILE A 103      23.615   8.471   0.765  1.00  1.22           C  
ATOM   1607  CG1 ILE A 103      23.713   6.995   0.387  1.00  1.22           C  
ATOM   1608  CG2 ILE A 103      24.951   8.887   1.357  1.00  1.22           C  
ATOM   1609  CD1 ILE A 103      22.536   6.495  -0.385  1.00  1.22           C  
ATOM   1610  H   ILE A 103      22.602  10.795   1.331  1.00  1.22           H  
ATOM   1611  HA  ILE A 103      21.589   8.152   1.399  1.00  1.22           H  
ATOM   1612  HB  ILE A 103      23.422   9.051  -0.136  1.00  1.22           H  
ATOM   1613 1HG1 ILE A 103      24.612   6.841  -0.208  1.00  1.22           H  
ATOM   1614 2HG1 ILE A 103      23.803   6.412   1.303  1.00  1.22           H  
ATOM   1615 1HG2 ILE A 103      25.736   8.732   0.625  1.00  1.22           H  
ATOM   1616 2HG2 ILE A 103      24.910   9.912   1.622  1.00  1.22           H  
ATOM   1617 3HG2 ILE A 103      25.172   8.296   2.238  1.00  1.22           H  
ATOM   1618 1HD1 ILE A 103      22.666   5.438  -0.617  1.00  1.22           H  
ATOM   1619 2HD1 ILE A 103      21.639   6.629   0.194  1.00  1.22           H  
ATOM   1620 3HD1 ILE A 103      22.466   7.058  -1.296  1.00  1.22           H  
ATOM   1621  N   GLU A 104      23.376   8.930   4.032  1.00  1.16           N  
ATOM   1622  CA  GLU A 104      23.826   8.467   5.338  1.00  1.16           C  
ATOM   1623  C   GLU A 104      22.702   8.247   6.353  1.00  1.16           C  
ATOM   1624  O   GLU A 104      22.967   7.786   7.464  1.00  1.16           O  
ATOM   1625  CB  GLU A 104      24.859   9.435   5.929  1.00  1.16           C  
ATOM   1626  CG  GLU A 104      26.202   9.484   5.164  1.00  1.16           C  
ATOM   1627  CD  GLU A 104      27.222  10.424   5.768  1.00  1.16           C  
ATOM   1628  OE1 GLU A 104      26.942  11.022   6.777  1.00  1.16           O  
ATOM   1629  OE2 GLU A 104      28.286  10.554   5.199  1.00  1.16           O  
ATOM   1630  H   GLU A 104      23.532   9.909   3.783  1.00  1.16           H  
ATOM   1631  HA  GLU A 104      24.322   7.509   5.190  1.00  1.16           H  
ATOM   1632 1HB  GLU A 104      24.439  10.447   5.924  1.00  1.16           H  
ATOM   1633 2HB  GLU A 104      25.062   9.169   6.965  1.00  1.16           H  
ATOM   1634 1HG  GLU A 104      26.623   8.481   5.134  1.00  1.16           H  
ATOM   1635 2HG  GLU A 104      26.010   9.789   4.141  1.00  1.16           H  
ATOM   1636  N   GLY A 105      21.452   8.553   5.992  1.00  1.09           N  
ATOM   1637  CA  GLY A 105      20.355   8.307   6.925  1.00  1.09           C  
ATOM   1638  C   GLY A 105      19.821   9.519   7.690  1.00  1.09           C  
ATOM   1639  O   GLY A 105      19.087   9.345   8.667  1.00  1.09           O  
ATOM   1640  H   GLY A 105      21.254   8.940   5.068  1.00  1.09           H  
ATOM   1641 1HA  GLY A 105      19.542   7.832   6.390  1.00  1.09           H  
ATOM   1642 2HA  GLY A 105      20.680   7.563   7.647  1.00  1.09           H  
ATOM   1643  N   GLU A 106      20.167  10.743   7.291  1.00  1.02           N  
ATOM   1644  CA  GLU A 106      19.659  11.880   8.045  1.00  1.02           C  
ATOM   1645  C   GLU A 106      18.129  11.967   8.032  1.00  1.02           C  
ATOM   1646  O   GLU A 106      17.447  11.499   7.106  1.00  1.02           O  
ATOM   1647  CB  GLU A 106      20.284  13.188   7.543  1.00  1.02           C  
ATOM   1648  CG  GLU A 106      19.968  14.448   8.385  1.00  1.02           C  
ATOM   1649  CD  GLU A 106      20.438  14.343   9.818  1.00  1.02           C  
ATOM   1650  OE1 GLU A 106      19.779  13.657  10.570  1.00  1.02           O  
ATOM   1651  OE2 GLU A 106      21.412  14.974  10.174  1.00  1.02           O  
ATOM   1652  H   GLU A 106      20.772  10.909   6.482  1.00  1.02           H  
ATOM   1653  HA  GLU A 106      19.969  11.754   9.082  1.00  1.02           H  
ATOM   1654 1HB  GLU A 106      21.369  13.079   7.497  1.00  1.02           H  
ATOM   1655 2HB  GLU A 106      19.940  13.379   6.527  1.00  1.02           H  
ATOM   1656 1HG  GLU A 106      20.499  15.283   7.926  1.00  1.02           H  
ATOM   1657 2HG  GLU A 106      18.914  14.691   8.347  1.00  1.02           H  
ATOM   1658  N   THR A 107      17.617  12.544   9.116  1.00  0.95           N  
ATOM   1659  CA  THR A 107      16.199  12.801   9.314  1.00  0.95           C  
ATOM   1660  C   THR A 107      15.944  14.296   9.363  1.00  0.95           C  
ATOM   1661  O   THR A 107      16.643  15.047  10.057  1.00  0.95           O  
ATOM   1662  CB  THR A 107      15.667  12.148  10.604  1.00  0.95           C  
ATOM   1663  OG1 THR A 107      15.820  10.731  10.529  1.00  0.95           O  
ATOM   1664  CG2 THR A 107      14.175  12.496  10.825  1.00  0.95           C  
ATOM   1665  H   THR A 107      18.287  12.871   9.818  1.00  0.95           H  
ATOM   1666  HA  THR A 107      15.653  12.399   8.468  1.00  0.95           H  
ATOM   1667  HB  THR A 107      16.253  12.500  11.433  1.00  0.95           H  
ATOM   1668  HG1 THR A 107      16.760  10.510  10.458  1.00  0.95           H  
ATOM   1669 1HG2 THR A 107      13.827  12.026  11.742  1.00  0.95           H  
ATOM   1670 2HG2 THR A 107      14.050  13.573  10.909  1.00  0.95           H  
ATOM   1671 3HG2 THR A 107      13.584  12.136   9.994  1.00  0.95           H  
ATOM   1672  N   TYR A 108      14.932  14.729   8.628  1.00  0.91           N  
ATOM   1673  CA  TYR A 108      14.607  16.143   8.589  1.00  0.91           C  
ATOM   1674  C   TYR A 108      13.234  16.402   9.142  1.00  0.91           C  
ATOM   1675  O   TYR A 108      12.329  15.568   9.041  1.00  0.91           O  
ATOM   1676  CB  TYR A 108      14.709  16.671   7.177  1.00  0.91           C  
ATOM   1677  CG  TYR A 108      16.092  16.599   6.632  1.00  0.91           C  
ATOM   1678  CD1 TYR A 108      16.532  15.450   5.989  1.00  0.91           C  
ATOM   1679  CD2 TYR A 108      16.938  17.672   6.801  1.00  0.91           C  
ATOM   1680  CE1 TYR A 108      17.820  15.390   5.521  1.00  0.91           C  
ATOM   1681  CE2 TYR A 108      18.226  17.612   6.329  1.00  0.91           C  
ATOM   1682  CZ  TYR A 108      18.665  16.476   5.697  1.00  0.91           C  
ATOM   1683  OH  TYR A 108      19.942  16.405   5.242  1.00  0.91           O  
ATOM   1684  H   TYR A 108      14.388  14.051   8.093  1.00  0.91           H  
ATOM   1685  HA  TYR A 108      15.312  16.687   9.213  1.00  0.91           H  
ATOM   1686 1HB  TYR A 108      14.052  16.100   6.551  1.00  0.91           H  
ATOM   1687 2HB  TYR A 108      14.397  17.706   7.162  1.00  0.91           H  
ATOM   1688  HD1 TYR A 108      15.862  14.599   5.863  1.00  0.91           H  
ATOM   1689  HD2 TYR A 108      16.582  18.568   7.317  1.00  0.91           H  
ATOM   1690  HE1 TYR A 108      18.182  14.495   5.025  1.00  0.91           H  
ATOM   1691  HE2 TYR A 108      18.900  18.459   6.463  1.00  0.91           H  
ATOM   1692  HH  TYR A 108      20.326  17.290   5.200  1.00  0.91           H  
ATOM   1693  N   GLN A 109      13.075  17.580   9.721  1.00  0.90           N  
ATOM   1694  CA  GLN A 109      11.806  17.978  10.287  1.00  0.90           C  
ATOM   1695  C   GLN A 109      11.335  19.304   9.721  1.00  0.90           C  
ATOM   1696  O   GLN A 109      12.134  20.194   9.408  1.00  0.90           O  
ATOM   1697  CB  GLN A 109      11.925  18.114  11.811  1.00  0.90           C  
ATOM   1698  CG  GLN A 109      12.365  16.850  12.537  1.00  0.90           C  
ATOM   1699  CD  GLN A 109      12.394  17.014  14.049  1.00  0.90           C  
ATOM   1700  OE1 GLN A 109      12.312  18.129  14.568  1.00  0.90           O  
ATOM   1701  NE2 GLN A 109      12.506  15.897  14.764  1.00  0.90           N  
ATOM   1702  H   GLN A 109      13.868  18.218   9.791  1.00  0.90           H  
ATOM   1703  HA  GLN A 109      11.059  17.227  10.050  1.00  0.90           H  
ATOM   1704 1HB  GLN A 109      12.638  18.905  12.046  1.00  0.90           H  
ATOM   1705 2HB  GLN A 109      10.956  18.415  12.218  1.00  0.90           H  
ATOM   1706 1HG  GLN A 109      11.695  16.060  12.294  1.00  0.90           H  
ATOM   1707 2HG  GLN A 109      13.375  16.595  12.209  1.00  0.90           H  
ATOM   1708 1HE2 GLN A 109      12.533  15.945  15.765  1.00  0.90           H  
ATOM   1709 2HE2 GLN A 109      12.563  15.010  14.307  1.00  0.90           H  
ATOM   1710  N   CYS A 110      10.022  19.463   9.671  1.00  0.94           N  
ATOM   1711  CA  CYS A 110       9.438  20.726   9.256  1.00  0.94           C  
ATOM   1712  C   CYS A 110       8.296  21.082  10.175  1.00  0.94           C  
ATOM   1713  O   CYS A 110       7.409  20.265  10.464  1.00  0.94           O  
ATOM   1714  CB  CYS A 110       8.923  20.687   7.820  1.00  0.94           C  
ATOM   1715  SG  CYS A 110       8.179  22.256   7.197  1.00  0.94           S  
ATOM   1716  H   CYS A 110       9.422  18.675   9.923  1.00  0.94           H  
ATOM   1717  HA  CYS A 110      10.195  21.502   9.323  1.00  0.94           H  
ATOM   1718 1HB  CYS A 110       9.725  20.393   7.147  1.00  0.94           H  
ATOM   1719 2HB  CYS A 110       8.159  19.970   7.753  1.00  0.94           H  
ATOM   1720  N   ARG A 111       8.353  22.308  10.667  1.00  1.02           N  
ATOM   1721  CA  ARG A 111       7.340  22.828  11.554  1.00  1.02           C  
ATOM   1722  C   ARG A 111       6.588  23.954  10.903  1.00  1.02           C  
ATOM   1723  O   ARG A 111       7.189  24.834  10.281  1.00  1.02           O  
ATOM   1724  CB  ARG A 111       7.951  23.344  12.850  1.00  1.02           C  
ATOM   1725  CG  ARG A 111       6.916  23.835  13.866  1.00  1.02           C  
ATOM   1726  CD  ARG A 111       7.513  24.210  15.175  1.00  1.02           C  
ATOM   1727  NE  ARG A 111       8.292  25.431  15.112  1.00  1.02           N  
ATOM   1728  CZ  ARG A 111       8.883  26.006  16.179  1.00  1.02           C  
ATOM   1729  NH1 ARG A 111       8.770  25.454  17.367  1.00  1.02           N  
ATOM   1730  NH2 ARG A 111       9.574  27.124  16.039  1.00  1.02           N  
ATOM   1731  H   ARG A 111       9.134  22.904  10.396  1.00  1.02           H  
ATOM   1732  HA  ARG A 111       6.639  22.033  11.787  1.00  1.02           H  
ATOM   1733 1HB  ARG A 111       8.551  22.574  13.314  1.00  1.02           H  
ATOM   1734 2HB  ARG A 111       8.613  24.178  12.624  1.00  1.02           H  
ATOM   1735 1HG  ARG A 111       6.444  24.732  13.469  1.00  1.02           H  
ATOM   1736 2HG  ARG A 111       6.150  23.082  14.024  1.00  1.02           H  
ATOM   1737 1HD  ARG A 111       6.728  24.348  15.907  1.00  1.02           H  
ATOM   1738 2HD  ARG A 111       8.169  23.406  15.505  1.00  1.02           H  
ATOM   1739  HE  ARG A 111       8.400  25.880  14.211  1.00  1.02           H  
ATOM   1740 1HH1 ARG A 111       8.242  24.600  17.480  1.00  1.02           H  
ATOM   1741 2HH1 ARG A 111       9.211  25.884  18.167  1.00  1.02           H  
ATOM   1742 1HH2 ARG A 111       9.660  27.556  15.129  1.00  1.02           H  
ATOM   1743 2HH2 ARG A 111      10.012  27.549  16.843  1.00  1.02           H  
ATOM   1744  N   VAL A 112       5.273  23.945  11.051  1.00  1.16           N  
ATOM   1745  CA  VAL A 112       4.494  25.042  10.521  1.00  1.16           C  
ATOM   1746  C   VAL A 112       3.682  25.740  11.575  1.00  1.16           C  
ATOM   1747  O   VAL A 112       3.002  25.121  12.405  1.00  1.16           O  
ATOM   1748  CB  VAL A 112       3.585  24.596   9.369  1.00  1.16           C  
ATOM   1749  CG1 VAL A 112       2.684  23.480   9.775  1.00  1.16           C  
ATOM   1750  CG2 VAL A 112       2.726  25.781   8.940  1.00  1.16           C  
ATOM   1751  H   VAL A 112       4.827  23.172  11.549  1.00  1.16           H  
ATOM   1752  HA  VAL A 112       5.181  25.774  10.106  1.00  1.16           H  
ATOM   1753  HB  VAL A 112       4.212  24.261   8.548  1.00  1.16           H  
ATOM   1754 1HG1 VAL A 112       2.051  23.189   8.933  1.00  1.16           H  
ATOM   1755 2HG1 VAL A 112       3.293  22.628  10.087  1.00  1.16           H  
ATOM   1756 3HG1 VAL A 112       2.057  23.811  10.599  1.00  1.16           H  
ATOM   1757 1HG2 VAL A 112       2.119  25.505   8.131  1.00  1.16           H  
ATOM   1758 2HG2 VAL A 112       2.087  26.104   9.755  1.00  1.16           H  
ATOM   1759 3HG2 VAL A 112       3.367  26.598   8.646  1.00  1.16           H  
ATOM   1760  N   THR A 113       3.742  27.059  11.512  1.00  1.36           N  
ATOM   1761  CA  THR A 113       3.008  27.893  12.416  1.00  1.36           C  
ATOM   1762  C   THR A 113       2.049  28.773  11.628  1.00  1.36           C  
ATOM   1763  O   THR A 113       2.303  29.163  10.482  1.00  1.36           O  
ATOM   1764  CB  THR A 113       3.990  28.741  13.240  1.00  1.36           C  
ATOM   1765  OG1 THR A 113       4.743  29.573  12.358  1.00  1.36           O  
ATOM   1766  CG2 THR A 113       4.958  27.832  14.006  1.00  1.36           C  
ATOM   1767  H   THR A 113       4.346  27.489  10.809  1.00  1.36           H  
ATOM   1768  HA  THR A 113       2.424  27.266  13.091  1.00  1.36           H  
ATOM   1769  HB  THR A 113       3.437  29.364  13.941  1.00  1.36           H  
ATOM   1770  HG1 THR A 113       5.201  29.005  11.712  1.00  1.36           H  
ATOM   1771 1HG2 THR A 113       5.652  28.439  14.585  1.00  1.36           H  
ATOM   1772 2HG2 THR A 113       4.391  27.206  14.666  1.00  1.36           H  
ATOM   1773 3HG2 THR A 113       5.520  27.214  13.309  1.00  1.36           H  
ATOM   1774  N   HIS A 114       0.957  29.136  12.273  1.00  1.62           N  
ATOM   1775  CA  HIS A 114      -0.055  29.984  11.665  1.00  1.62           C  
ATOM   1776  C   HIS A 114      -0.869  30.618  12.796  1.00  1.62           C  
ATOM   1777  O   HIS A 114      -1.160  29.932  13.775  1.00  1.62           O  
ATOM   1778  CB  HIS A 114      -0.951  29.134  10.747  1.00  1.62           C  
ATOM   1779  CG  HIS A 114      -1.969  29.862   9.939  1.00  1.62           C  
ATOM   1780  ND1 HIS A 114      -3.182  30.271  10.454  1.00  1.62           N  
ATOM   1781  CD2 HIS A 114      -1.964  30.247   8.652  1.00  1.62           C  
ATOM   1782  CE1 HIS A 114      -3.867  30.872   9.499  1.00  1.62           C  
ATOM   1783  NE2 HIS A 114      -3.150  30.869   8.402  1.00  1.62           N  
ATOM   1784  H   HIS A 114       0.813  28.794  13.214  1.00  1.62           H  
ATOM   1785  HA  HIS A 114       0.431  30.729  11.051  1.00  1.62           H  
ATOM   1786 1HB  HIS A 114      -0.328  28.564  10.053  1.00  1.62           H  
ATOM   1787 2HB  HIS A 114      -1.478  28.438  11.347  1.00  1.62           H  
ATOM   1788  HD2 HIS A 114      -1.170  30.100   7.950  1.00  1.62           H  
ATOM   1789  HE1 HIS A 114      -4.839  31.294   9.600  1.00  1.62           H  
ATOM   1790  HE2 HIS A 114      -3.414  31.265   7.508  1.00  1.62           H  
ATOM   1791  N   PRO A 115      -1.265  31.898  12.699  1.00  1.93           N  
ATOM   1792  CA  PRO A 115      -2.092  32.613  13.662  1.00  1.93           C  
ATOM   1793  C   PRO A 115      -3.371  31.894  14.107  1.00  1.93           C  
ATOM   1794  O   PRO A 115      -3.839  32.132  15.221  1.00  1.93           O  
ATOM   1795  CB  PRO A 115      -2.410  33.896  12.911  1.00  1.93           C  
ATOM   1796  CG  PRO A 115      -1.200  34.117  12.016  1.00  1.93           C  
ATOM   1797  CD  PRO A 115      -0.794  32.756  11.570  1.00  1.93           C  
ATOM   1798  HA  PRO A 115      -1.473  32.839  14.542  1.00  1.93           H  
ATOM   1799 1HB  PRO A 115      -3.338  33.747  12.362  1.00  1.93           H  
ATOM   1800 2HB  PRO A 115      -2.583  34.714  13.622  1.00  1.93           H  
ATOM   1801 1HG  PRO A 115      -1.441  34.766  11.172  1.00  1.93           H  
ATOM   1802 2HG  PRO A 115      -0.404  34.622  12.578  1.00  1.93           H  
ATOM   1803 1HD  PRO A 115      -1.284  32.501  10.623  1.00  1.93           H  
ATOM   1804 2HD  PRO A 115       0.298  32.772  11.490  1.00  1.93           H  
ATOM   1805  N   HIS A 116      -3.966  31.037  13.265  1.00  2.23           N  
ATOM   1806  CA  HIS A 116      -5.184  30.367  13.705  1.00  2.23           C  
ATOM   1807  C   HIS A 116      -4.986  28.919  14.167  1.00  2.23           C  
ATOM   1808  O   HIS A 116      -5.969  28.208  14.385  1.00  2.23           O  
ATOM   1809  CB  HIS A 116      -6.288  30.422  12.645  1.00  2.23           C  
ATOM   1810  CG  HIS A 116      -6.845  31.808  12.396  1.00  2.23           C  
ATOM   1811  ND1 HIS A 116      -7.488  32.525  13.385  1.00  2.23           N  
ATOM   1812  CD2 HIS A 116      -6.923  32.569  11.279  1.00  2.23           C  
ATOM   1813  CE1 HIS A 116      -7.912  33.670  12.893  1.00  2.23           C  
ATOM   1814  NE2 HIS A 116      -7.595  33.718  11.616  1.00  2.23           N  
ATOM   1815  H   HIS A 116      -3.598  30.830  12.337  1.00  2.23           H  
ATOM   1816  HA  HIS A 116      -5.578  30.901  14.568  1.00  2.23           H  
ATOM   1817 1HB  HIS A 116      -5.900  30.035  11.704  1.00  2.23           H  
ATOM   1818 2HB  HIS A 116      -7.110  29.775  12.945  1.00  2.23           H  
ATOM   1819  HD1 HIS A 116      -7.634  32.228  14.332  1.00  2.23           H  
ATOM   1820  HD2 HIS A 116      -6.600  32.428  10.261  1.00  2.23           H  
ATOM   1821  HE1 HIS A 116      -8.444  34.381  13.525  1.00  2.23           H  
ATOM   1822  N   LEU A 117      -3.739  28.475  14.330  1.00  2.44           N  
ATOM   1823  CA  LEU A 117      -3.496  27.130  14.845  1.00  2.44           C  
ATOM   1824  C   LEU A 117      -3.135  27.184  16.334  1.00  2.44           C  
ATOM   1825  O   LEU A 117      -2.150  27.828  16.690  1.00  2.44           O  
ATOM   1826  CB  LEU A 117      -2.374  26.435  14.067  1.00  2.44           C  
ATOM   1827  CG  LEU A 117      -2.684  26.124  12.618  1.00  2.44           C  
ATOM   1828  CD1 LEU A 117      -1.422  25.590  11.924  1.00  2.44           C  
ATOM   1829  CD2 LEU A 117      -3.793  25.076  12.600  1.00  2.44           C  
ATOM   1830  H   LEU A 117      -2.943  29.084  14.127  1.00  2.44           H  
ATOM   1831  HA  LEU A 117      -4.384  26.542  14.670  1.00  2.44           H  
ATOM   1832 1HB  LEU A 117      -1.492  27.075  14.085  1.00  2.44           H  
ATOM   1833 2HB  LEU A 117      -2.128  25.497  14.563  1.00  2.44           H  
ATOM   1834  HG  LEU A 117      -3.023  27.019  12.109  1.00  2.44           H  
ATOM   1835 1HD1 LEU A 117      -1.638  25.354  10.895  1.00  2.44           H  
ATOM   1836 2HD1 LEU A 117      -0.627  26.330  11.962  1.00  2.44           H  
ATOM   1837 3HD1 LEU A 117      -1.102  24.708  12.434  1.00  2.44           H  
ATOM   1838 1HD2 LEU A 117      -4.050  24.828  11.596  1.00  2.44           H  
ATOM   1839 2HD2 LEU A 117      -3.451  24.177  13.116  1.00  2.44           H  
ATOM   1840 3HD2 LEU A 117      -4.676  25.471  13.105  1.00  2.44           H  
ATOM   1841  N   PRO A 118      -3.906  26.530  17.236  1.00  2.51           N  
ATOM   1842  CA  PRO A 118      -3.658  26.455  18.674  1.00  2.51           C  
ATOM   1843  C   PRO A 118      -2.260  25.941  19.012  1.00  2.51           C  
ATOM   1844  O   PRO A 118      -1.693  26.290  20.055  1.00  2.51           O  
ATOM   1845  CB  PRO A 118      -4.714  25.441  19.133  1.00  2.51           C  
ATOM   1846  CG  PRO A 118      -5.836  25.586  18.142  1.00  2.51           C  
ATOM   1847  CD  PRO A 118      -5.158  25.855  16.816  1.00  2.51           C  
ATOM   1848  HA  PRO A 118      -3.829  27.441  19.123  1.00  2.51           H  
ATOM   1849 1HB  PRO A 118      -4.281  24.430  19.148  1.00  2.51           H  
ATOM   1850 2HB  PRO A 118      -5.025  25.670  20.162  1.00  2.51           H  
ATOM   1851 1HG  PRO A 118      -6.443  24.667  18.123  1.00  2.51           H  
ATOM   1852 2HG  PRO A 118      -6.507  26.402  18.446  1.00  2.51           H  
ATOM   1853 1HD  PRO A 118      -4.944  24.919  16.274  1.00  2.51           H  
ATOM   1854 2HD  PRO A 118      -5.814  26.536  16.257  1.00  2.51           H  
ATOM   1855  N   ARG A 119      -1.728  25.092  18.131  1.00  2.41           N  
ATOM   1856  CA  ARG A 119      -0.414  24.491  18.286  1.00  2.41           C  
ATOM   1857  C   ARG A 119       0.290  24.411  16.945  1.00  2.41           C  
ATOM   1858  O   ARG A 119      -0.348  24.180  15.918  1.00  2.41           O  
ATOM   1859  CB  ARG A 119      -0.514  23.079  18.849  1.00  2.41           C  
ATOM   1860  CG  ARG A 119      -1.089  22.951  20.266  1.00  2.41           C  
ATOM   1861  CD  ARG A 119      -0.151  23.497  21.289  1.00  2.41           C  
ATOM   1862  NE  ARG A 119      -0.632  23.282  22.643  1.00  2.41           N  
ATOM   1863  CZ  ARG A 119      -1.480  24.096  23.313  1.00  2.41           C  
ATOM   1864  NH1 ARG A 119      -1.950  25.197  22.759  1.00  2.41           N  
ATOM   1865  NH2 ARG A 119      -1.842  23.783  24.548  1.00  2.41           N  
ATOM   1866  H   ARG A 119      -2.253  24.856  17.307  1.00  2.41           H  
ATOM   1867  HA  ARG A 119       0.179  25.108  18.960  1.00  2.41           H  
ATOM   1868 1HB  ARG A 119      -1.136  22.478  18.188  1.00  2.41           H  
ATOM   1869 2HB  ARG A 119       0.480  22.626  18.850  1.00  2.41           H  
ATOM   1870 1HG  ARG A 119      -2.035  23.476  20.345  1.00  2.41           H  
ATOM   1871 2HG  ARG A 119      -1.249  21.897  20.489  1.00  2.41           H  
ATOM   1872 1HD  ARG A 119       0.817  23.011  21.188  1.00  2.41           H  
ATOM   1873 2HD  ARG A 119      -0.033  24.570  21.137  1.00  2.41           H  
ATOM   1874  HE  ARG A 119      -0.307  22.455  23.123  1.00  2.41           H  
ATOM   1875 1HH1 ARG A 119      -1.689  25.472  21.798  1.00  2.41           H  
ATOM   1876 2HH1 ARG A 119      -2.578  25.789  23.278  1.00  2.41           H  
ATOM   1877 1HH2 ARG A 119      -1.487  22.941  24.981  1.00  2.41           H  
ATOM   1878 2HH2 ARG A 119      -2.475  24.384  25.055  1.00  2.41           H  
ATOM   1879  N   ALA A 120       1.612  24.545  16.956  1.00  2.19           N  
ATOM   1880  CA  ALA A 120       2.396  24.350  15.741  1.00  2.19           C  
ATOM   1881  C   ALA A 120       2.252  22.911  15.289  1.00  2.19           C  
ATOM   1882  O   ALA A 120       2.108  22.016  16.128  1.00  2.19           O  
ATOM   1883  CB  ALA A 120       3.854  24.673  15.967  1.00  2.19           C  
ATOM   1884  H   ALA A 120       2.083  24.762  17.823  1.00  2.19           H  
ATOM   1885  HA  ALA A 120       1.996  25.001  14.961  1.00  2.19           H  
ATOM   1886 1HB  ALA A 120       4.379  24.523  15.034  1.00  2.19           H  
ATOM   1887 2HB  ALA A 120       3.955  25.701  16.288  1.00  2.19           H  
ATOM   1888 3HB  ALA A 120       4.260  24.015  16.731  1.00  2.19           H  
ATOM   1889  N   LEU A 121       2.303  22.672  13.987  1.00  1.93           N  
ATOM   1890  CA  LEU A 121       2.209  21.297  13.518  1.00  1.93           C  
ATOM   1891  C   LEU A 121       3.591  20.834  13.085  1.00  1.93           C  
ATOM   1892  O   LEU A 121       4.341  21.605  12.481  1.00  1.93           O  
ATOM   1893  CB  LEU A 121       1.246  21.216  12.335  1.00  1.93           C  
ATOM   1894  CG  LEU A 121      -0.141  21.831  12.569  1.00  1.93           C  
ATOM   1895  CD1 LEU A 121      -0.934  21.766  11.269  1.00  1.93           C  
ATOM   1896  CD2 LEU A 121      -0.865  21.121  13.696  1.00  1.93           C  
ATOM   1897  H   LEU A 121       2.426  23.448  13.334  1.00  1.93           H  
ATOM   1898  HA  LEU A 121       1.856  20.657  14.326  1.00  1.93           H  
ATOM   1899 1HB  LEU A 121       1.683  21.685  11.498  1.00  1.93           H  
ATOM   1900 2HB  LEU A 121       1.097  20.165  12.089  1.00  1.93           H  
ATOM   1901  HG  LEU A 121      -0.017  22.865  12.846  1.00  1.93           H  
ATOM   1902 1HD1 LEU A 121      -1.909  22.221  11.420  1.00  1.93           H  
ATOM   1903 2HD1 LEU A 121      -0.400  22.306  10.487  1.00  1.93           H  
ATOM   1904 3HD1 LEU A 121      -1.066  20.728  10.965  1.00  1.93           H  
ATOM   1905 1HD2 LEU A 121      -1.837  21.590  13.850  1.00  1.93           H  
ATOM   1906 2HD2 LEU A 121      -1.003  20.073  13.439  1.00  1.93           H  
ATOM   1907 3HD2 LEU A 121      -0.278  21.198  14.614  1.00  1.93           H  
ATOM   1908  N   MET A 122       3.937  19.576  13.363  1.00  1.70           N  
ATOM   1909  CA  MET A 122       5.235  19.068  12.916  1.00  1.70           C  
ATOM   1910  C   MET A 122       5.173  17.714  12.258  1.00  1.70           C  
ATOM   1911  O   MET A 122       4.382  16.846  12.641  1.00  1.70           O  
ATOM   1912  CB  MET A 122       6.244  18.979  14.058  1.00  1.70           C  
ATOM   1913  CG  MET A 122       6.618  20.282  14.665  1.00  1.70           C  
ATOM   1914  SD  MET A 122       7.893  20.136  15.897  1.00  1.70           S  
ATOM   1915  CE  MET A 122       9.288  19.734  14.825  1.00  1.70           C  
ATOM   1916  H   MET A 122       3.304  18.975  13.873  1.00  1.70           H  
ATOM   1917  HA  MET A 122       5.631  19.756  12.172  1.00  1.70           H  
ATOM   1918 1HB  MET A 122       5.851  18.338  14.843  1.00  1.70           H  
ATOM   1919 2HB  MET A 122       7.162  18.516  13.684  1.00  1.70           H  
ATOM   1920 1HG  MET A 122       6.982  20.896  13.877  1.00  1.70           H  
ATOM   1921 2HG  MET A 122       5.751  20.762  15.113  1.00  1.70           H  
ATOM   1922 1HE  MET A 122      10.189  19.605  15.427  1.00  1.70           H  
ATOM   1923 2HE  MET A 122       9.082  18.808  14.285  1.00  1.70           H  
ATOM   1924 3HE  MET A 122       9.449  20.535  14.109  1.00  1.70           H  
ATOM   1925  N   ARG A 123       6.075  17.529  11.302  1.00  1.55           N  
ATOM   1926  CA  ARG A 123       6.261  16.271  10.588  1.00  1.55           C  
ATOM   1927  C   ARG A 123       7.739  16.000  10.333  1.00  1.55           C  
ATOM   1928  O   ARG A 123       8.557  16.927  10.297  1.00  1.55           O  
ATOM   1929  CB  ARG A 123       5.476  16.258   9.282  1.00  1.55           C  
ATOM   1930  CG  ARG A 123       3.985  16.095   9.439  1.00  1.55           C  
ATOM   1931  CD  ARG A 123       3.599  14.683   9.703  1.00  1.55           C  
ATOM   1932  NE  ARG A 123       3.610  13.867   8.473  1.00  1.55           N  
ATOM   1933  CZ  ARG A 123       4.416  12.842   8.186  1.00  1.55           C  
ATOM   1934  NH1 ARG A 123       5.330  12.432   9.026  1.00  1.55           N  
ATOM   1935  NH2 ARG A 123       4.243  12.249   7.034  1.00  1.55           N  
ATOM   1936  H   ARG A 123       6.648  18.335  11.039  1.00  1.55           H  
ATOM   1937  HA  ARG A 123       5.876  15.464  11.211  1.00  1.55           H  
ATOM   1938 1HB  ARG A 123       5.619  17.199   8.766  1.00  1.55           H  
ATOM   1939 2HB  ARG A 123       5.828  15.452   8.637  1.00  1.55           H  
ATOM   1940 1HG  ARG A 123       3.592  16.716  10.224  1.00  1.55           H  
ATOM   1941 2HG  ARG A 123       3.518  16.378   8.508  1.00  1.55           H  
ATOM   1942 1HD  ARG A 123       4.305  14.244  10.406  1.00  1.55           H  
ATOM   1943 2HD  ARG A 123       2.605  14.655  10.138  1.00  1.55           H  
ATOM   1944  HE  ARG A 123       2.912  14.094   7.745  1.00  1.55           H  
ATOM   1945 1HH1 ARG A 123       5.425  12.889   9.920  1.00  1.55           H  
ATOM   1946 2HH1 ARG A 123       5.920  11.640   8.784  1.00  1.55           H  
ATOM   1947 1HH2 ARG A 123       3.496  12.608   6.425  1.00  1.55           H  
ATOM   1948 2HH2 ARG A 123       4.815  11.461   6.764  1.00  1.55           H  
ATOM   1949  N   SER A 124       8.086  14.725  10.159  1.00  1.50           N  
ATOM   1950  CA  SER A 124       9.466  14.376   9.857  1.00  1.50           C  
ATOM   1951  C   SER A 124       9.572  13.262   8.822  1.00  1.50           C  
ATOM   1952  O   SER A 124       8.679  12.416   8.712  1.00  1.50           O  
ATOM   1953  CB  SER A 124      10.146  13.915  11.123  1.00  1.50           C  
ATOM   1954  OG  SER A 124       9.578  12.722  11.588  1.00  1.50           O  
ATOM   1955  H   SER A 124       7.395  13.996  10.220  1.00  1.50           H  
ATOM   1956  HA  SER A 124       9.969  15.255   9.469  1.00  1.50           H  
ATOM   1957 1HB  SER A 124      11.214  13.777  10.942  1.00  1.50           H  
ATOM   1958 2HB  SER A 124      10.032  14.677  11.880  1.00  1.50           H  
ATOM   1959  HG  SER A 124       9.801  12.055  10.930  1.00  1.50           H  
ATOM   1960  N   THR A 125      10.702  13.261   8.113  1.00  1.57           N  
ATOM   1961  CA  THR A 125      11.052  12.269   7.095  1.00  1.57           C  
ATOM   1962  C   THR A 125      12.488  11.738   7.256  1.00  1.57           C  
ATOM   1963  O   THR A 125      13.438  12.509   7.430  1.00  1.57           O  
ATOM   1964  CB  THR A 125      10.787  12.871   5.708  1.00  1.57           C  
ATOM   1965  OG1 THR A 125       9.385  13.169   5.608  1.00  1.57           O  
ATOM   1966  CG2 THR A 125      11.181  11.980   4.593  1.00  1.57           C  
ATOM   1967  H   THR A 125      11.359  14.016   8.311  1.00  1.57           H  
ATOM   1968  HA  THR A 125      10.379  11.420   7.208  1.00  1.57           H  
ATOM   1969  HB  THR A 125      11.337  13.788   5.638  1.00  1.57           H  
ATOM   1970  HG1 THR A 125       9.122  13.452   4.690  1.00  1.57           H  
ATOM   1971 1HG2 THR A 125      10.958  12.496   3.667  1.00  1.57           H  
ATOM   1972 2HG2 THR A 125      12.241  11.770   4.655  1.00  1.57           H  
ATOM   1973 3HG2 THR A 125      10.619  11.051   4.646  1.00  1.57           H  
ATOM   1974  N   THR A 126      12.627  10.408   7.196  1.00  1.77           N  
ATOM   1975  CA  THR A 126      13.900   9.705   7.421  1.00  1.77           C  
ATOM   1976  C   THR A 126      14.384   8.846   6.258  1.00  1.77           C  
ATOM   1977  O   THR A 126      13.604   8.094   5.669  1.00  1.77           O  
ATOM   1978  CB  THR A 126      13.764   8.773   8.648  1.00  1.77           C  
ATOM   1979  OG1 THR A 126      13.461   9.540   9.807  1.00  1.77           O  
ATOM   1980  CG2 THR A 126      15.037   7.971   8.894  1.00  1.77           C  
ATOM   1981  H   THR A 126      11.801   9.853   7.016  1.00  1.77           H  
ATOM   1982  HA  THR A 126      14.672  10.446   7.623  1.00  1.77           H  
ATOM   1983  HB  THR A 126      12.944   8.079   8.475  1.00  1.77           H  
ATOM   1984  HG1 THR A 126      14.275   9.988  10.099  1.00  1.77           H  
ATOM   1985 1HG2 THR A 126      14.898   7.333   9.760  1.00  1.77           H  
ATOM   1986 2HG2 THR A 126      15.252   7.353   8.040  1.00  1.77           H  
ATOM   1987 3HG2 THR A 126      15.873   8.643   9.071  1.00  1.77           H  
ATOM   1988  N   LYS A 127      15.683   8.908   5.961  1.00  2.12           N  
ATOM   1989  CA  LYS A 127      16.236   8.007   4.952  1.00  2.12           C  
ATOM   1990  C   LYS A 127      16.637   6.662   5.592  1.00  2.12           C  
ATOM   1991  O   LYS A 127      17.310   6.613   6.620  1.00  2.12           O  
ATOM   1992  CB  LYS A 127      17.425   8.640   4.226  1.00  2.12           C  
ATOM   1993  CG  LYS A 127      17.884   7.877   2.977  1.00  2.12           C  
ATOM   1994  CD  LYS A 127      18.932   6.903   3.328  1.00  2.12           C  
ATOM   1995  CE  LYS A 127      19.338   6.025   2.178  1.00  2.12           C  
ATOM   1996  NZ  LYS A 127      20.402   5.098   2.603  1.00  2.12           N  
ATOM   1997  H   LYS A 127      16.285   9.590   6.434  1.00  2.12           H  
ATOM   1998  HA  LYS A 127      15.466   7.804   4.207  1.00  2.12           H  
ATOM   1999 1HB  LYS A 127      17.198   9.624   3.955  1.00  2.12           H  
ATOM   2000 2HB  LYS A 127      18.263   8.707   4.883  1.00  2.12           H  
ATOM   2001 1HG  LYS A 127      17.044   7.368   2.513  1.00  2.12           H  
ATOM   2002 2HG  LYS A 127      18.311   8.565   2.269  1.00  2.12           H  
ATOM   2003 1HD  LYS A 127      19.818   7.400   3.676  1.00  2.12           H  
ATOM   2004 2HD  LYS A 127      18.575   6.336   4.124  1.00  2.12           H  
ATOM   2005 1HE  LYS A 127      18.481   5.440   1.851  1.00  2.12           H  
ATOM   2006 2HE  LYS A 127      19.683   6.633   1.357  1.00  2.12           H  
ATOM   2007 1HZ  LYS A 127      20.675   4.472   1.852  1.00  2.12           H  
ATOM   2008 2HZ  LYS A 127      21.227   5.653   2.929  1.00  2.12           H  
ATOM   2009 3HZ  LYS A 127      19.991   4.552   3.387  1.00  2.12           H  
ATOM   2010  N   THR A 128      16.187   5.578   4.973  1.00  2.61           N  
ATOM   2011  CA  THR A 128      16.444   4.194   5.389  1.00  2.61           C  
ATOM   2012  C   THR A 128      17.911   3.774   5.502  1.00  2.61           C  
ATOM   2013  O   THR A 128      18.753   4.144   4.687  1.00  2.61           O  
ATOM   2014  CB  THR A 128      15.787   3.223   4.415  1.00  2.61           C  
ATOM   2015  OG1 THR A 128      16.094   1.867   4.815  1.00  2.61           O  
ATOM   2016  CG2 THR A 128      16.302   3.491   3.031  1.00  2.61           C  
ATOM   2017  H   THR A 128      15.619   5.723   4.152  1.00  2.61           H  
ATOM   2018  HA  THR A 128      15.989   4.060   6.371  1.00  2.61           H  
ATOM   2019  HB  THR A 128      14.707   3.357   4.433  1.00  2.61           H  
ATOM   2020  HG1 THR A 128      15.546   1.260   4.307  1.00  2.61           H  
ATOM   2021 1HG2 THR A 128      15.844   2.797   2.331  1.00  2.61           H  
ATOM   2022 2HG2 THR A 128      16.059   4.511   2.744  1.00  2.61           H  
ATOM   2023 3HG2 THR A 128      17.368   3.367   3.028  1.00  2.61           H  
ATOM   2024  N   SER A 129      18.204   2.903   6.466  1.00  3.19           N  
ATOM   2025  CA  SER A 129      19.565   2.378   6.626  1.00  3.19           C  
ATOM   2026  C   SER A 129      20.052   1.602   5.382  1.00  3.19           C  
ATOM   2027  O   SER A 129      21.253   1.381   5.213  1.00  3.19           O  
ATOM   2028  CB  SER A 129      19.631   1.479   7.841  1.00  3.19           C  
ATOM   2029  OG  SER A 129      18.862   0.324   7.650  1.00  3.19           O  
ATOM   2030  H   SER A 129      17.474   2.612   7.101  1.00  3.19           H  
ATOM   2031  HA  SER A 129      20.237   3.224   6.782  1.00  3.19           H  
ATOM   2032 1HB  SER A 129      20.667   1.201   8.026  1.00  3.19           H  
ATOM   2033 2HB  SER A 129      19.273   2.018   8.716  1.00  3.19           H  
ATOM   2034  HG  SER A 129      19.174  -0.063   6.825  1.00  3.19           H  
ATOM   2035  N   GLY A 130      19.109   1.183   4.531  1.00  3.73           N  
ATOM   2036  CA  GLY A 130      19.383   0.489   3.277  1.00  3.73           C  
ATOM   2037  C   GLY A 130      19.120   1.483   2.143  1.00  3.73           C  
ATOM   2038  O   GLY A 130      19.695   2.578   2.112  1.00  3.73           O  
ATOM   2039  H   GLY A 130      18.133   1.401   4.745  1.00  3.73           H  
ATOM   2040 1HA  GLY A 130      20.418   0.147   3.250  1.00  3.73           H  
ATOM   2041 2HA  GLY A 130      18.734  -0.381   3.181  1.00  3.73           H  
ATOM   2042  N   GLY A 131      18.274   1.088   1.198  1.00  4.03           N  
ATOM   2043  CA  GLY A 131      17.866   1.968   0.103  1.00  4.03           C  
ATOM   2044  C   GLY A 131      18.417   1.670  -1.297  1.00  4.03           C  
ATOM   2045  O   GLY A 131      18.890   2.585  -1.975  1.00  4.03           O  
ATOM   2046  H   GLY A 131      17.866   0.169   1.277  1.00  4.03           H  
ATOM   2047 1HA  GLY A 131      16.777   1.967   0.052  1.00  4.03           H  
ATOM   2048 2HA  GLY A 131      18.137   2.989   0.366  1.00  4.03           H  
ATOM   2049  N   PRO A 132      18.290   0.436  -1.814  1.00  3.98           N  
ATOM   2050  CA  PRO A 132      18.714   0.030  -3.140  1.00  3.98           C  
ATOM   2051  C   PRO A 132      17.700   0.527  -4.157  1.00  3.98           C  
ATOM   2052  O   PRO A 132      16.943  -0.261  -4.725  1.00  3.98           O  
ATOM   2053  CB  PRO A 132      18.697  -1.493  -3.044  1.00  3.98           C  
ATOM   2054  CG  PRO A 132      17.578  -1.777  -2.065  1.00  3.98           C  
ATOM   2055  CD  PRO A 132      17.678  -0.660  -1.035  1.00  3.98           C  
ATOM   2056  HA  PRO A 132      19.721   0.423  -3.352  1.00  3.98           H  
ATOM   2057 1HB  PRO A 132      18.519  -1.930  -4.040  1.00  3.98           H  
ATOM   2058 2HB  PRO A 132      19.675  -1.860  -2.701  1.00  3.98           H  
ATOM   2059 1HG  PRO A 132      16.612  -1.774  -2.591  1.00  3.98           H  
ATOM   2060 2HG  PRO A 132      17.699  -2.779  -1.625  1.00  3.98           H  
ATOM   2061 1HD  PRO A 132      16.679  -0.385  -0.667  1.00  3.98           H  
ATOM   2062 2HD  PRO A 132      18.356  -1.015  -0.251  1.00  3.98           H  
ATOM   2063  N   GLY A 133      17.636   1.841  -4.340  1.00  3.62           N  
ATOM   2064  CA  GLY A 133      16.609   2.390  -5.208  1.00  3.62           C  
ATOM   2065  C   GLY A 133      16.891   1.963  -6.643  1.00  3.62           C  
ATOM   2066  O   GLY A 133      18.018   1.566  -6.941  1.00  3.62           O  
ATOM   2067  H   GLY A 133      18.282   2.439  -3.825  1.00  3.62           H  
ATOM   2068 1HA  GLY A 133      15.654   2.015  -4.862  1.00  3.62           H  
ATOM   2069 2HA  GLY A 133      16.597   3.474  -5.129  1.00  3.62           H  
ATOM   2070  N   PRO A 134      15.917   2.093  -7.562  1.00  3.09           N  
ATOM   2071  CA  PRO A 134      16.024   1.678  -8.944  1.00  3.09           C  
ATOM   2072  C   PRO A 134      17.159   2.391  -9.637  1.00  3.09           C  
ATOM   2073  O   PRO A 134      17.363   3.578  -9.414  1.00  3.09           O  
ATOM   2074  CB  PRO A 134      14.696   2.139  -9.541  1.00  3.09           C  
ATOM   2075  CG  PRO A 134      13.747   2.212  -8.373  1.00  3.09           C  
ATOM   2076  CD  PRO A 134      14.604   2.686  -7.214  1.00  3.09           C  
ATOM   2077  HA  PRO A 134      16.133   0.596  -8.994  1.00  3.09           H  
ATOM   2078 1HB  PRO A 134      14.847   3.066 -10.055  1.00  3.09           H  
ATOM   2079 2HB  PRO A 134      14.373   1.409 -10.309  1.00  3.09           H  
ATOM   2080 1HG  PRO A 134      12.924   2.907  -8.605  1.00  3.09           H  
ATOM   2081 2HG  PRO A 134      13.297   1.227  -8.197  1.00  3.09           H  
ATOM   2082 1HD  PRO A 134      14.672   3.784  -7.188  1.00  3.09           H  
ATOM   2083 2HD  PRO A 134      14.167   2.270  -6.311  1.00  3.09           H  
ATOM   2084  N   GLY A 135      17.838   1.680 -10.523  1.00  2.53           N  
ATOM   2085  CA  GLY A 135      18.954   2.281 -11.250  1.00  2.53           C  
ATOM   2086  C   GLY A 135      19.386   1.486 -12.482  1.00  2.53           C  
ATOM   2087  O   GLY A 135      18.629   0.674 -13.025  1.00  2.53           O  
ATOM   2088  H   GLY A 135      17.615   0.683 -10.603  1.00  2.53           H  
ATOM   2089 1HA  GLY A 135      18.684   3.296 -11.540  1.00  2.53           H  
ATOM   2090 2HA  GLY A 135      19.801   2.374 -10.571  1.00  2.53           H  
ATOM   2091  N   ALA A 136      20.628   1.700 -12.915  1.00  2.02           N  
ATOM   2092  CA  ALA A 136      21.143   1.078 -14.129  1.00  2.02           C  
ATOM   2093  C   ALA A 136      21.044  -0.436 -14.096  1.00  2.02           C  
ATOM   2094  O   ALA A 136      20.711  -1.061 -15.096  1.00  2.02           O  
ATOM   2095  CB  ALA A 136      22.590   1.445 -14.314  1.00  2.02           C  
ATOM   2096  H   ALA A 136      21.204   2.363 -12.417  1.00  2.02           H  
ATOM   2097  HA  ALA A 136      20.570   1.449 -14.974  1.00  2.02           H  
ATOM   2098 1HB  ALA A 136      22.953   0.978 -15.193  1.00  2.02           H  
ATOM   2099 2HB  ALA A 136      22.695   2.529 -14.385  1.00  2.02           H  
ATOM   2100 3HB  ALA A 136      23.166   1.077 -13.465  1.00  2.02           H  
ATOM   2101  N   ASP A 137      21.268  -1.030 -12.933  1.00  1.62           N  
ATOM   2102  CA  ASP A 137      21.228  -2.481 -12.783  1.00  1.62           C  
ATOM   2103  C   ASP A 137      19.825  -3.072 -12.951  1.00  1.62           C  
ATOM   2104  O   ASP A 137      19.681  -4.280 -13.152  1.00  1.62           O  
ATOM   2105  CB  ASP A 137      21.787  -2.880 -11.425  1.00  1.62           C  
ATOM   2106  CG  ASP A 137      23.293  -2.660 -11.316  1.00  1.62           C  
ATOM   2107  OD1 ASP A 137      23.925  -2.444 -12.324  1.00  1.62           O  
ATOM   2108  OD2 ASP A 137      23.794  -2.701 -10.221  1.00  1.62           O  
ATOM   2109  H   ASP A 137      21.499  -0.460 -12.132  1.00  1.62           H  
ATOM   2110  HA  ASP A 137      21.863  -2.914 -13.556  1.00  1.62           H  
ATOM   2111 1HB  ASP A 137      21.284  -2.303 -10.647  1.00  1.62           H  
ATOM   2112 2HB  ASP A 137      21.569  -3.932 -11.240  1.00  1.62           H  
ATOM   2113  N   ASP A 138      18.793  -2.233 -12.805  1.00  1.34           N  
ATOM   2114  CA  ASP A 138      17.416  -2.683 -12.914  1.00  1.34           C  
ATOM   2115  C   ASP A 138      16.913  -2.498 -14.337  1.00  1.34           C  
ATOM   2116  O   ASP A 138      16.181  -3.338 -14.863  1.00  1.34           O  
ATOM   2117  CB  ASP A 138      16.535  -1.868 -11.970  1.00  1.34           C  
ATOM   2118  CG  ASP A 138      16.896  -2.057 -10.532  1.00  1.34           C  
ATOM   2119  OD1 ASP A 138      16.770  -3.147 -10.023  1.00  1.34           O  
ATOM   2120  OD2 ASP A 138      17.346  -1.099  -9.949  1.00  1.34           O  
ATOM   2121  H   ASP A 138      18.962  -1.242 -12.677  1.00  1.34           H  
ATOM   2122  HA  ASP A 138      17.364  -3.740 -12.655  1.00  1.34           H  
ATOM   2123 1HB  ASP A 138      16.618  -0.806 -12.224  1.00  1.34           H  
ATOM   2124 2HB  ASP A 138      15.491  -2.146 -12.114  1.00  1.34           H  
ATOM   2125  N   VAL A 139      17.298  -1.386 -14.965  1.00  1.15           N  
ATOM   2126  CA  VAL A 139      16.856  -1.139 -16.332  1.00  1.15           C  
ATOM   2127  C   VAL A 139      17.701  -1.856 -17.372  1.00  1.15           C  
ATOM   2128  O   VAL A 139      17.176  -2.273 -18.402  1.00  1.15           O  
ATOM   2129  CB  VAL A 139      16.753   0.362 -16.646  1.00  1.15           C  
ATOM   2130  CG1 VAL A 139      18.078   1.015 -16.718  1.00  1.15           C  
ATOM   2131  CG2 VAL A 139      16.021   0.536 -17.974  1.00  1.15           C  
ATOM   2132  H   VAL A 139      17.884  -0.709 -14.472  1.00  1.15           H  
ATOM   2133  HA  VAL A 139      15.840  -1.524 -16.412  1.00  1.15           H  
ATOM   2134  HB  VAL A 139      16.203   0.833 -15.860  1.00  1.15           H  
ATOM   2135 1HG1 VAL A 139      17.940   2.072 -16.913  1.00  1.15           H  
ATOM   2136 2HG1 VAL A 139      18.575   0.882 -15.770  1.00  1.15           H  
ATOM   2137 3HG1 VAL A 139      18.655   0.583 -17.507  1.00  1.15           H  
ATOM   2138 1HG2 VAL A 139      15.914   1.591 -18.200  1.00  1.15           H  
ATOM   2139 2HG2 VAL A 139      16.576   0.051 -18.760  1.00  1.15           H  
ATOM   2140 3HG2 VAL A 139      15.048   0.083 -17.889  1.00  1.15           H  
ATOM   2141  N   VAL A 140      19.006  -2.013 -17.131  1.00  1.03           N  
ATOM   2142  CA  VAL A 140      19.831  -2.670 -18.127  1.00  1.03           C  
ATOM   2143  C   VAL A 140      19.849  -4.185 -17.917  1.00  1.03           C  
ATOM   2144  O   VAL A 140      20.219  -4.697 -16.856  1.00  1.03           O  
ATOM   2145  CB  VAL A 140      21.286  -2.139 -18.115  1.00  1.03           C  
ATOM   2146  CG1 VAL A 140      22.111  -2.911 -19.142  1.00  1.03           C  
ATOM   2147  CG2 VAL A 140      21.324  -0.644 -18.437  1.00  1.03           C  
ATOM   2148  H   VAL A 140      19.440  -1.668 -16.279  1.00  1.03           H  
ATOM   2149  HA  VAL A 140      19.412  -2.453 -19.100  1.00  1.03           H  
ATOM   2150  HB  VAL A 140      21.725  -2.316 -17.133  1.00  1.03           H  
ATOM   2151 1HG1 VAL A 140      23.134  -2.559 -19.128  1.00  1.03           H  
ATOM   2152 2HG1 VAL A 140      22.095  -3.969 -18.902  1.00  1.03           H  
ATOM   2153 3HG1 VAL A 140      21.687  -2.760 -20.137  1.00  1.03           H  
ATOM   2154 1HG2 VAL A 140      22.352  -0.300 -18.429  1.00  1.03           H  
ATOM   2155 2HG2 VAL A 140      20.898  -0.471 -19.414  1.00  1.03           H  
ATOM   2156 3HG2 VAL A 140      20.762  -0.106 -17.689  1.00  1.03           H  
ATOM   2157  N   ASP A 141      19.494  -4.924 -18.948  1.00  0.95           N  
ATOM   2158  CA  ASP A 141      19.476  -6.362 -18.818  1.00  0.95           C  
ATOM   2159  C   ASP A 141      20.876  -6.888 -19.043  1.00  0.95           C  
ATOM   2160  O   ASP A 141      21.303  -7.160 -20.176  1.00  0.95           O  
ATOM   2161  CB  ASP A 141      18.489  -7.019 -19.780  1.00  0.95           C  
ATOM   2162  CG  ASP A 141      18.380  -8.551 -19.601  1.00  0.95           C  
ATOM   2163  OD1 ASP A 141      19.257  -9.150 -18.987  1.00  0.95           O  
ATOM   2164  OD2 ASP A 141      17.418  -9.124 -20.102  1.00  0.95           O  
ATOM   2165  H   ASP A 141      19.236  -4.462 -19.811  1.00  0.95           H  
ATOM   2166  HA  ASP A 141      19.171  -6.614 -17.803  1.00  0.95           H  
ATOM   2167 1HB  ASP A 141      17.516  -6.578 -19.671  1.00  0.95           H  
ATOM   2168 2HB  ASP A 141      18.805  -6.818 -20.799  1.00  0.95           H  
ATOM   2169  N   SER A 142      21.570  -7.072 -17.935  1.00  0.91           N  
ATOM   2170  CA  SER A 142      22.955  -7.514 -17.926  1.00  0.91           C  
ATOM   2171  C   SER A 142      23.168  -8.905 -18.547  1.00  0.91           C  
ATOM   2172  O   SER A 142      24.305  -9.265 -18.847  1.00  0.91           O  
ATOM   2173  CB  SER A 142      23.486  -7.520 -16.505  1.00  0.91           C  
ATOM   2174  OG  SER A 142      22.849  -8.504 -15.736  1.00  0.91           O  
ATOM   2175  H   SER A 142      21.113  -6.778 -17.070  1.00  0.91           H  
ATOM   2176  HA  SER A 142      23.536  -6.796 -18.502  1.00  0.91           H  
ATOM   2177 1HB  SER A 142      24.559  -7.705 -16.522  1.00  0.91           H  
ATOM   2178 2HB  SER A 142      23.327  -6.540 -16.053  1.00  0.91           H  
ATOM   2179  HG  SER A 142      22.909  -9.316 -16.251  1.00  0.91           H  
ATOM   2180  N   SER A 143      22.098  -9.714 -18.702  1.00  0.87           N  
ATOM   2181  CA  SER A 143      22.274 -11.047 -19.286  1.00  0.87           C  
ATOM   2182  C   SER A 143      22.243 -11.001 -20.821  1.00  0.87           C  
ATOM   2183  O   SER A 143      22.524 -12.004 -21.483  1.00  0.87           O  
ATOM   2184  CB  SER A 143      21.232 -12.032 -18.765  1.00  0.87           C  
ATOM   2185  OG  SER A 143      19.941 -11.762 -19.243  1.00  0.87           O  
ATOM   2186  H   SER A 143      21.146  -9.388 -18.490  1.00  0.87           H  
ATOM   2187  HA  SER A 143      23.252 -11.422 -18.988  1.00  0.87           H  
ATOM   2188 1HB  SER A 143      21.517 -13.043 -19.047  1.00  0.87           H  
ATOM   2189 2HB  SER A 143      21.224 -11.989 -17.678  1.00  0.87           H  
ATOM   2190  HG  SER A 143      19.756 -10.815 -19.053  1.00  0.87           H  
ATOM   2191  N   LYS A 144      21.876  -9.844 -21.377  1.00  0.84           N  
ATOM   2192  CA  LYS A 144      21.793  -9.658 -22.822  1.00  0.84           C  
ATOM   2193  C   LYS A 144      22.800  -8.612 -23.286  1.00  0.84           C  
ATOM   2194  O   LYS A 144      23.276  -8.658 -24.419  1.00  0.84           O  
ATOM   2195  CB  LYS A 144      20.392  -9.216 -23.230  1.00  0.84           C  
ATOM   2196  CG  LYS A 144      19.292 -10.231 -22.955  1.00  0.84           C  
ATOM   2197  CD  LYS A 144      17.927  -9.694 -23.386  1.00  0.84           C  
ATOM   2198  CE  LYS A 144      16.815 -10.696 -23.094  1.00  0.84           C  
ATOM   2199  NZ  LYS A 144      16.626 -10.884 -21.626  1.00  0.84           N  
ATOM   2200  H   LYS A 144      21.644  -9.056 -20.778  1.00  0.84           H  
ATOM   2201  HA  LYS A 144      22.032 -10.599 -23.315  1.00  0.84           H  
ATOM   2202 1HB  LYS A 144      20.134  -8.321 -22.667  1.00  0.84           H  
ATOM   2203 2HB  LYS A 144      20.376  -8.959 -24.287  1.00  0.84           H  
ATOM   2204 1HG  LYS A 144      19.504 -11.160 -23.482  1.00  0.84           H  
ATOM   2205 2HG  LYS A 144      19.256 -10.441 -21.881  1.00  0.84           H  
ATOM   2206 1HD  LYS A 144      17.717  -8.775 -22.831  1.00  0.84           H  
ATOM   2207 2HD  LYS A 144      17.935  -9.465 -24.451  1.00  0.84           H  
ATOM   2208 1HE  LYS A 144      15.883 -10.334 -23.526  1.00  0.84           H  
ATOM   2209 2HE  LYS A 144      17.063 -11.656 -23.544  1.00  0.84           H  
ATOM   2210 1HZ  LYS A 144      15.895 -11.537 -21.440  1.00  0.84           H  
ATOM   2211 2HZ  LYS A 144      17.483 -11.214 -21.206  1.00  0.84           H  
ATOM   2212 3HZ  LYS A 144      16.397  -9.984 -21.179  1.00  0.84           H  
ATOM   2213  N   SER A 145      23.102  -7.656 -22.405  1.00  0.81           N  
ATOM   2214  CA  SER A 145      24.005  -6.553 -22.709  1.00  0.81           C  
ATOM   2215  C   SER A 145      25.395  -7.082 -23.004  1.00  0.81           C  
ATOM   2216  O   SER A 145      25.793  -8.138 -22.505  1.00  0.81           O  
ATOM   2217  CB  SER A 145      24.040  -5.577 -21.557  1.00  0.81           C  
ATOM   2218  OG  SER A 145      22.765  -5.049 -21.352  1.00  0.81           O  
ATOM   2219  H   SER A 145      22.655  -7.662 -21.494  1.00  0.81           H  
ATOM   2220  HA  SER A 145      23.641  -6.035 -23.599  1.00  0.81           H  
ATOM   2221 1HB  SER A 145      24.382  -6.080 -20.659  1.00  0.81           H  
ATOM   2222 2HB  SER A 145      24.742  -4.774 -21.777  1.00  0.81           H  
ATOM   2223  HG  SER A 145      22.224  -5.796 -20.995  1.00  0.81           H  
ATOM   2224  N   PHE A 146      26.132  -6.358 -23.832  1.00  0.77           N  
ATOM   2225  CA  PHE A 146      27.477  -6.804 -24.185  1.00  0.77           C  
ATOM   2226  C   PHE A 146      28.392  -5.704 -24.667  1.00  0.77           C  
ATOM   2227  O   PHE A 146      27.934  -4.649 -25.096  1.00  0.77           O  
ATOM   2228  CB  PHE A 146      27.416  -7.856 -25.292  1.00  0.77           C  
ATOM   2229  CG  PHE A 146      26.798  -7.365 -26.592  1.00  0.77           C  
ATOM   2230  CD1 PHE A 146      27.581  -6.804 -27.579  1.00  0.77           C  
ATOM   2231  CD2 PHE A 146      25.443  -7.503 -26.835  1.00  0.77           C  
ATOM   2232  CE1 PHE A 146      27.032  -6.388 -28.775  1.00  0.77           C  
ATOM   2233  CE2 PHE A 146      24.890  -7.092 -28.027  1.00  0.77           C  
ATOM   2234  CZ  PHE A 146      25.686  -6.540 -28.995  1.00  0.77           C  
ATOM   2235  H   PHE A 146      25.746  -5.480 -24.183  1.00  0.77           H  
ATOM   2236  HA  PHE A 146      27.927  -7.253 -23.298  1.00  0.77           H  
ATOM   2237 1HB  PHE A 146      28.424  -8.209 -25.513  1.00  0.77           H  
ATOM   2238 2HB  PHE A 146      26.838  -8.715 -24.945  1.00  0.77           H  
ATOM   2239  HD1 PHE A 146      28.642  -6.692 -27.396  1.00  0.77           H  
ATOM   2240  HD2 PHE A 146      24.814  -7.949 -26.073  1.00  0.77           H  
ATOM   2241  HE1 PHE A 146      27.665  -5.944 -29.543  1.00  0.77           H  
ATOM   2242  HE2 PHE A 146      23.819  -7.209 -28.203  1.00  0.77           H  
ATOM   2243  HZ  PHE A 146      25.243  -6.220 -29.926  1.00  0.77           H  
ATOM   2244  N   VAL A 147      29.689  -5.982 -24.667  1.00  0.74           N  
ATOM   2245  CA  VAL A 147      30.637  -5.062 -25.274  1.00  0.74           C  
ATOM   2246  C   VAL A 147      31.290  -5.829 -26.393  1.00  0.74           C  
ATOM   2247  O   VAL A 147      31.637  -7.002 -26.232  1.00  0.74           O  
ATOM   2248  CB  VAL A 147      31.697  -4.557 -24.270  1.00  0.74           C  
ATOM   2249  CG1 VAL A 147      32.488  -5.725 -23.729  1.00  0.74           C  
ATOM   2250  CG2 VAL A 147      32.620  -3.493 -24.954  1.00  0.74           C  
ATOM   2251  H   VAL A 147      30.020  -6.851 -24.274  1.00  0.74           H  
ATOM   2252  HA  VAL A 147      30.110  -4.216 -25.696  1.00  0.74           H  
ATOM   2253  HB  VAL A 147      31.192  -4.093 -23.428  1.00  0.74           H  
ATOM   2254 1HG1 VAL A 147      33.216  -5.362 -23.002  1.00  0.74           H  
ATOM   2255 2HG1 VAL A 147      31.811  -6.428 -23.245  1.00  0.74           H  
ATOM   2256 3HG1 VAL A 147      33.008  -6.223 -24.547  1.00  0.74           H  
ATOM   2257 1HG2 VAL A 147      33.350  -3.125 -24.230  1.00  0.74           H  
ATOM   2258 2HG2 VAL A 147      33.146  -3.938 -25.796  1.00  0.74           H  
ATOM   2259 3HG2 VAL A 147      32.014  -2.657 -25.310  1.00  0.74           H  
ATOM   2260  N   MET A 148      31.423  -5.181 -27.533  1.00  0.72           N  
ATOM   2261  CA  MET A 148      31.980  -5.836 -28.690  1.00  0.72           C  
ATOM   2262  C   MET A 148      32.786  -4.904 -29.568  1.00  0.72           C  
ATOM   2263  O   MET A 148      32.395  -3.757 -29.794  1.00  0.72           O  
ATOM   2264  CB  MET A 148      30.824  -6.438 -29.476  1.00  0.72           C  
ATOM   2265  CG  MET A 148      31.187  -7.204 -30.724  1.00  0.72           C  
ATOM   2266  SD  MET A 148      29.733  -7.869 -31.539  1.00  0.72           S  
ATOM   2267  CE  MET A 148      29.193  -9.095 -30.356  1.00  0.72           C  
ATOM   2268  H   MET A 148      31.095  -4.218 -27.592  1.00  0.72           H  
ATOM   2269  HA  MET A 148      32.644  -6.629 -28.351  1.00  0.72           H  
ATOM   2270 1HB  MET A 148      30.298  -7.136 -28.841  1.00  0.72           H  
ATOM   2271 2HB  MET A 148      30.125  -5.652 -29.750  1.00  0.72           H  
ATOM   2272 1HG  MET A 148      31.698  -6.546 -31.427  1.00  0.72           H  
ATOM   2273 2HG  MET A 148      31.857  -8.024 -30.476  1.00  0.72           H  
ATOM   2274 1HE  MET A 148      28.294  -9.588 -30.725  1.00  0.72           H  
ATOM   2275 2HE  MET A 148      29.982  -9.834 -30.214  1.00  0.72           H  
ATOM   2276 3HE  MET A 148      28.977  -8.617 -29.406  1.00  0.72           H  
ATOM   2277  N   GLU A 149      33.898  -5.415 -30.075  1.00  0.71           N  
ATOM   2278  CA  GLU A 149      34.714  -4.686 -31.029  1.00  0.71           C  
ATOM   2279  C   GLU A 149      34.214  -5.008 -32.432  1.00  0.71           C  
ATOM   2280  O   GLU A 149      33.987  -6.179 -32.738  1.00  0.71           O  
ATOM   2281  CB  GLU A 149      36.194  -5.045 -30.847  1.00  0.71           C  
ATOM   2282  CG  GLU A 149      37.169  -4.293 -31.755  1.00  0.71           C  
ATOM   2283  CD  GLU A 149      38.617  -4.629 -31.448  1.00  0.71           C  
ATOM   2284  OE1 GLU A 149      38.847  -5.342 -30.500  1.00  0.71           O  
ATOM   2285  OE2 GLU A 149      39.486  -4.177 -32.156  1.00  0.71           O  
ATOM   2286  H   GLU A 149      34.169  -6.354 -29.817  1.00  0.71           H  
ATOM   2287  HA  GLU A 149      34.597  -3.626 -30.857  1.00  0.71           H  
ATOM   2288 1HB  GLU A 149      36.487  -4.838 -29.817  1.00  0.71           H  
ATOM   2289 2HB  GLU A 149      36.333  -6.112 -31.018  1.00  0.71           H  
ATOM   2290 1HG  GLU A 149      36.961  -4.555 -32.790  1.00  0.71           H  
ATOM   2291 2HG  GLU A 149      37.005  -3.222 -31.648  1.00  0.71           H  
ATOM   2292  N   ASN A 150      34.077  -3.989 -33.283  1.00  0.69           N  
ATOM   2293  CA  ASN A 150      33.632  -4.190 -34.670  1.00  0.69           C  
ATOM   2294  C   ASN A 150      32.209  -4.786 -34.734  1.00  0.69           C  
ATOM   2295  O   ASN A 150      31.954  -5.755 -35.448  1.00  0.69           O  
ATOM   2296  CB  ASN A 150      34.631  -5.086 -35.392  1.00  0.69           C  
ATOM   2297  CG  ASN A 150      34.628  -4.985 -36.902  1.00  0.69           C  
ATOM   2298  OD1 ASN A 150      34.438  -3.917 -37.480  1.00  0.69           O  
ATOM   2299  ND2 ASN A 150      34.853  -6.099 -37.554  1.00  0.69           N  
ATOM   2300  H   ASN A 150      34.260  -3.041 -32.941  1.00  0.69           H  
ATOM   2301  HA  ASN A 150      33.604  -3.233 -35.172  1.00  0.69           H  
ATOM   2302 1HB  ASN A 150      35.634  -4.845 -35.034  1.00  0.69           H  
ATOM   2303 2HB  ASN A 150      34.439  -6.124 -35.140  1.00  0.69           H  
ATOM   2304 1HD2 ASN A 150      34.868  -6.100 -38.554  1.00  0.69           H  
ATOM   2305 2HD2 ASN A 150      35.008  -6.949 -37.051  1.00  0.69           H  
ATOM   2306  N   PHE A 151      31.301  -4.220 -33.940  1.00  0.68           N  
ATOM   2307  CA  PHE A 151      29.889  -4.635 -33.876  1.00  0.68           C  
ATOM   2308  C   PHE A 151      29.119  -4.416 -35.172  1.00  0.68           C  
ATOM   2309  O   PHE A 151      29.303  -3.400 -35.834  1.00  0.68           O  
ATOM   2310  CB  PHE A 151      29.183  -3.967 -32.679  1.00  0.68           C  
ATOM   2311  CG  PHE A 151      27.686  -4.093 -32.665  1.00  0.68           C  
ATOM   2312  CD1 PHE A 151      27.029  -5.284 -32.456  1.00  0.68           C  
ATOM   2313  CD2 PHE A 151      26.930  -2.953 -32.847  1.00  0.68           C  
ATOM   2314  CE1 PHE A 151      25.653  -5.326 -32.488  1.00  0.68           C  
ATOM   2315  CE2 PHE A 151      25.568  -2.993 -32.869  1.00  0.68           C  
ATOM   2316  CZ  PHE A 151      24.935  -4.181 -32.705  1.00  0.68           C  
ATOM   2317  H   PHE A 151      31.609  -3.397 -33.426  1.00  0.68           H  
ATOM   2318  HA  PHE A 151      29.879  -5.706 -33.683  1.00  0.68           H  
ATOM   2319 1HB  PHE A 151      29.565  -4.405 -31.759  1.00  0.68           H  
ATOM   2320 2HB  PHE A 151      29.432  -2.916 -32.645  1.00  0.68           H  
ATOM   2321  HD1 PHE A 151      27.591  -6.188 -32.300  1.00  0.68           H  
ATOM   2322  HD2 PHE A 151      27.441  -2.014 -32.980  1.00  0.68           H  
ATOM   2323  HE1 PHE A 151      25.133  -6.274 -32.354  1.00  0.68           H  
ATOM   2324  HE2 PHE A 151      24.991  -2.082 -33.032  1.00  0.68           H  
ATOM   2325  HZ  PHE A 151      23.863  -4.220 -32.750  1.00  0.68           H  
ATOM   2326  N   SER A 152      28.278  -5.385 -35.563  1.00  0.67           N  
ATOM   2327  CA  SER A 152      27.465  -5.214 -36.772  1.00  0.67           C  
ATOM   2328  C   SER A 152      25.964  -5.375 -36.528  1.00  0.67           C  
ATOM   2329  O   SER A 152      25.530  -6.190 -35.708  1.00  0.67           O  
ATOM   2330  CB  SER A 152      27.872  -6.201 -37.857  1.00  0.67           C  
ATOM   2331  OG  SER A 152      29.194  -5.985 -38.294  1.00  0.67           O  
ATOM   2332  H   SER A 152      28.177  -6.220 -35.004  1.00  0.67           H  
ATOM   2333  HA  SER A 152      27.629  -4.209 -37.143  1.00  0.67           H  
ATOM   2334 1HB  SER A 152      27.779  -7.212 -37.469  1.00  0.67           H  
ATOM   2335 2HB  SER A 152      27.188  -6.109 -38.704  1.00  0.67           H  
ATOM   2336  HG  SER A 152      29.162  -5.221 -38.865  1.00  0.67           H  
ATOM   2337  N   SER A 153      25.189  -4.666 -37.347  1.00  0.66           N  
ATOM   2338  CA  SER A 153      23.725  -4.718 -37.345  1.00  0.66           C  
ATOM   2339  C   SER A 153      23.156  -4.378 -38.729  1.00  0.66           C  
ATOM   2340  O   SER A 153      23.897  -3.962 -39.616  1.00  0.66           O  
ATOM   2341  CB  SER A 153      23.203  -3.775 -36.293  1.00  0.66           C  
ATOM   2342  OG  SER A 153      23.528  -2.452 -36.612  1.00  0.66           O  
ATOM   2343  H   SER A 153      25.658  -4.009 -37.973  1.00  0.66           H  
ATOM   2344  HA  SER A 153      23.411  -5.732 -37.091  1.00  0.66           H  
ATOM   2345 1HB  SER A 153      22.121  -3.878 -36.225  1.00  0.66           H  
ATOM   2346 2HB  SER A 153      23.615  -4.034 -35.325  1.00  0.66           H  
ATOM   2347  HG  SER A 153      22.919  -1.902 -36.100  1.00  0.66           H  
ATOM   2348  N   TYR A 154      21.853  -4.555 -38.929  1.00  0.67           N  
ATOM   2349  CA  TYR A 154      21.246  -4.279 -40.224  1.00  0.67           C  
ATOM   2350  C   TYR A 154      20.252  -3.124 -40.175  1.00  0.67           C  
ATOM   2351  O   TYR A 154      19.538  -2.927 -39.195  1.00  0.67           O  
ATOM   2352  CB  TYR A 154      20.564  -5.545 -40.742  1.00  0.67           C  
ATOM   2353  CG  TYR A 154      21.529  -6.643 -40.945  1.00  0.67           C  
ATOM   2354  CD1 TYR A 154      21.736  -7.549 -39.919  1.00  0.67           C  
ATOM   2355  CD2 TYR A 154      22.246  -6.737 -42.123  1.00  0.67           C  
ATOM   2356  CE1 TYR A 154      22.653  -8.556 -40.067  1.00  0.67           C  
ATOM   2357  CE2 TYR A 154      23.169  -7.746 -42.274  1.00  0.67           C  
ATOM   2358  CZ  TYR A 154      23.376  -8.656 -41.247  1.00  0.67           C  
ATOM   2359  OH  TYR A 154      24.299  -9.669 -41.389  1.00  0.67           O  
ATOM   2360  H   TYR A 154      21.278  -4.916 -38.188  1.00  0.67           H  
ATOM   2361  HA  TYR A 154      22.034  -4.003 -40.915  1.00  0.67           H  
ATOM   2362 1HB  TYR A 154      19.807  -5.879 -40.027  1.00  0.67           H  
ATOM   2363 2HB  TYR A 154      20.072  -5.338 -41.685  1.00  0.67           H  
ATOM   2364  HD1 TYR A 154      21.170  -7.463 -38.989  1.00  0.67           H  
ATOM   2365  HD2 TYR A 154      22.086  -6.015 -42.926  1.00  0.67           H  
ATOM   2366  HE1 TYR A 154      22.812  -9.268 -39.255  1.00  0.67           H  
ATOM   2367  HE2 TYR A 154      23.739  -7.828 -43.201  1.00  0.67           H  
ATOM   2368  HH  TYR A 154      24.344 -10.177 -40.573  1.00  0.67           H  
ATOM   2369  N   HIS A 155      20.187  -2.370 -41.257  1.00  0.69           N  
ATOM   2370  CA  HIS A 155      19.292  -1.229 -41.368  1.00  0.69           C  
ATOM   2371  C   HIS A 155      18.445  -1.339 -42.615  1.00  0.69           C  
ATOM   2372  O   HIS A 155      18.934  -1.671 -43.700  1.00  0.69           O  
ATOM   2373  CB  HIS A 155      20.133   0.063 -41.384  1.00  0.69           C  
ATOM   2374  CG  HIS A 155      19.402   1.389 -41.569  1.00  0.69           C  
ATOM   2375  ND1 HIS A 155      18.661   1.979 -40.579  1.00  0.69           N  
ATOM   2376  CD2 HIS A 155      19.379   2.249 -42.610  1.00  0.69           C  
ATOM   2377  CE1 HIS A 155      18.198   3.140 -41.002  1.00  0.69           C  
ATOM   2378  NE2 HIS A 155      18.615   3.335 -42.236  1.00  0.69           N  
ATOM   2379  H   HIS A 155      20.816  -2.579 -42.025  1.00  0.69           H  
ATOM   2380  HA  HIS A 155      18.622  -1.192 -40.510  1.00  0.69           H  
ATOM   2381 1HB  HIS A 155      20.671   0.129 -40.437  1.00  0.69           H  
ATOM   2382 2HB  HIS A 155      20.886  -0.015 -42.170  1.00  0.69           H  
ATOM   2383  HD1 HIS A 155      18.547   1.637 -39.639  1.00  0.69           H  
ATOM   2384  HD2 HIS A 155      19.833   2.218 -43.581  1.00  0.69           H  
ATOM   2385  HE1 HIS A 155      17.581   3.754 -40.350  1.00  0.69           H  
ATOM   2386  N   GLY A 156      17.152  -1.107 -42.463  1.00  0.73           N  
ATOM   2387  CA  GLY A 156      16.300  -1.152 -43.633  1.00  0.73           C  
ATOM   2388  C   GLY A 156      16.371   0.180 -44.330  1.00  0.73           C  
ATOM   2389  O   GLY A 156      16.287   1.225 -43.681  1.00  0.73           O  
ATOM   2390  H   GLY A 156      16.778  -0.860 -41.557  1.00  0.73           H  
ATOM   2391 1HA  GLY A 156      16.603  -1.955 -44.305  1.00  0.73           H  
ATOM   2392 2HA  GLY A 156      15.274  -1.341 -43.337  1.00  0.73           H  
ATOM   2393  N   THR A 157      16.446   0.147 -45.648  1.00  0.77           N  
ATOM   2394  CA  THR A 157      16.441   1.365 -46.418  1.00  0.77           C  
ATOM   2395  C   THR A 157      15.298   1.388 -47.406  1.00  0.77           C  
ATOM   2396  O   THR A 157      15.011   0.401 -48.089  1.00  0.77           O  
ATOM   2397  CB  THR A 157      17.773   1.511 -47.155  1.00  0.77           C  
ATOM   2398  OG1 THR A 157      17.990   0.353 -47.965  1.00  0.77           O  
ATOM   2399  CG2 THR A 157      18.899   1.666 -46.201  1.00  0.77           C  
ATOM   2400  H   THR A 157      16.541  -0.745 -46.127  1.00  0.77           H  
ATOM   2401  HA  THR A 157      16.322   2.211 -45.740  1.00  0.77           H  
ATOM   2402  HB  THR A 157      17.726   2.392 -47.799  1.00  0.77           H  
ATOM   2403  HG1 THR A 157      17.740  -0.451 -47.459  1.00  0.77           H  
ATOM   2404 1HG2 THR A 157      19.820   1.783 -46.754  1.00  0.77           H  
ATOM   2405 2HG2 THR A 157      18.715   2.547 -45.603  1.00  0.77           H  
ATOM   2406 3HG2 THR A 157      18.969   0.790 -45.556  1.00  0.77           H  
ATOM   2407  N   LYS A 158      14.725   2.562 -47.560  1.00  0.82           N  
ATOM   2408  CA  LYS A 158      13.649   2.793 -48.497  1.00  0.82           C  
ATOM   2409  C   LYS A 158      14.317   3.103 -49.827  1.00  0.82           C  
ATOM   2410  O   LYS A 158      15.447   3.580 -49.808  1.00  0.82           O  
ATOM   2411  CB  LYS A 158      12.783   3.898 -47.919  1.00  0.82           C  
ATOM   2412  CG  LYS A 158      12.130   3.431 -46.607  1.00  0.82           C  
ATOM   2413  CD  LYS A 158      11.483   4.551 -45.873  1.00  0.82           C  
ATOM   2414  CE  LYS A 158      10.765   4.083 -44.599  1.00  0.82           C  
ATOM   2415  NZ  LYS A 158      11.651   3.357 -43.606  1.00  0.82           N  
ATOM   2416  H   LYS A 158      15.027   3.323 -46.965  1.00  0.82           H  
ATOM   2417  HA  LYS A 158      13.062   1.883 -48.570  1.00  0.82           H  
ATOM   2418 1HB  LYS A 158      13.385   4.780 -47.714  1.00  0.82           H  
ATOM   2419 2HB  LYS A 158      11.996   4.179 -48.610  1.00  0.82           H  
ATOM   2420 1HG  LYS A 158      11.374   2.674 -46.831  1.00  0.82           H  
ATOM   2421 2HG  LYS A 158      12.879   2.970 -45.961  1.00  0.82           H  
ATOM   2422 1HD  LYS A 158      12.237   5.287 -45.599  1.00  0.82           H  
ATOM   2423 2HD  LYS A 158      10.752   5.031 -46.523  1.00  0.82           H  
ATOM   2424 1HE  LYS A 158      10.386   4.968 -44.119  1.00  0.82           H  
ATOM   2425 2HE  LYS A 158       9.932   3.440 -44.864  1.00  0.82           H  
ATOM   2426 1HZ  LYS A 158      11.097   3.130 -42.799  1.00  0.82           H  
ATOM   2427 2HZ  LYS A 158      12.027   2.465 -43.989  1.00  0.82           H  
ATOM   2428 3HZ  LYS A 158      12.417   3.947 -43.334  1.00  0.82           H  
ATOM   2429  N   PRO A 159      13.688   2.868 -50.989  1.00  0.86           N  
ATOM   2430  CA  PRO A 159      14.284   3.023 -52.315  1.00  0.86           C  
ATOM   2431  C   PRO A 159      15.054   4.328 -52.551  1.00  0.86           C  
ATOM   2432  O   PRO A 159      16.061   4.332 -53.257  1.00  0.86           O  
ATOM   2433  CB  PRO A 159      13.051   2.954 -53.222  1.00  0.86           C  
ATOM   2434  CG  PRO A 159      12.066   2.093 -52.479  1.00  0.86           C  
ATOM   2435  CD  PRO A 159      12.245   2.475 -51.021  1.00  0.86           C  
ATOM   2436  HA  PRO A 159      14.947   2.163 -52.509  1.00  0.86           H  
ATOM   2437 1HB  PRO A 159      12.676   3.968 -53.427  1.00  0.86           H  
ATOM   2438 2HB  PRO A 159      13.328   2.512 -54.196  1.00  0.86           H  
ATOM   2439 1HG  PRO A 159      11.043   2.289 -52.835  1.00  0.86           H  
ATOM   2440 2HG  PRO A 159      12.261   1.035 -52.691  1.00  0.86           H  
ATOM   2441 1HD  PRO A 159      11.597   3.325 -50.770  1.00  0.86           H  
ATOM   2442 2HD  PRO A 159      12.023   1.596 -50.409  1.00  0.86           H  
ATOM   2443  N   GLY A 160      14.613   5.432 -51.939  1.00  0.88           N  
ATOM   2444  CA  GLY A 160      15.281   6.719 -52.140  1.00  0.88           C  
ATOM   2445  C   GLY A 160      16.499   6.949 -51.239  1.00  0.88           C  
ATOM   2446  O   GLY A 160      17.183   7.964 -51.368  1.00  0.88           O  
ATOM   2447  H   GLY A 160      13.799   5.393 -51.348  1.00  0.88           H  
ATOM   2448 1HA  GLY A 160      15.587   6.800 -53.182  1.00  0.88           H  
ATOM   2449 2HA  GLY A 160      14.559   7.516 -51.968  1.00  0.88           H  
ATOM   2450  N   TYR A 161      16.761   6.016 -50.325  1.00  0.89           N  
ATOM   2451  CA  TYR A 161      17.867   6.128 -49.378  1.00  0.89           C  
ATOM   2452  C   TYR A 161      18.892   5.005 -49.416  1.00  0.89           C  
ATOM   2453  O   TYR A 161      19.802   4.978 -48.584  1.00  0.89           O  
ATOM   2454  CB  TYR A 161      17.320   6.283 -47.961  1.00  0.89           C  
ATOM   2455  CG  TYR A 161      16.634   7.584 -47.775  1.00  0.89           C  
ATOM   2456  CD1 TYR A 161      15.257   7.703 -47.839  1.00  0.89           C  
ATOM   2457  CD2 TYR A 161      17.420   8.692 -47.552  1.00  0.89           C  
ATOM   2458  CE1 TYR A 161      14.682   8.955 -47.674  1.00  0.89           C  
ATOM   2459  CE2 TYR A 161      16.858   9.920 -47.394  1.00  0.89           C  
ATOM   2460  CZ  TYR A 161      15.503  10.062 -47.454  1.00  0.89           C  
ATOM   2461  OH  TYR A 161      14.967  11.295 -47.293  1.00  0.89           O  
ATOM   2462  H   TYR A 161      16.172   5.191 -50.273  1.00  0.89           H  
ATOM   2463  HA  TYR A 161      18.406   7.044 -49.615  1.00  0.89           H  
ATOM   2464 1HB  TYR A 161      16.608   5.479 -47.753  1.00  0.89           H  
ATOM   2465 2HB  TYR A 161      18.130   6.210 -47.238  1.00  0.89           H  
ATOM   2466  HD1 TYR A 161      14.635   6.825 -48.019  1.00  0.89           H  
ATOM   2467  HD2 TYR A 161      18.503   8.586 -47.506  1.00  0.89           H  
ATOM   2468  HE1 TYR A 161      13.601   9.070 -47.722  1.00  0.89           H  
ATOM   2469  HE2 TYR A 161      17.500  10.790 -47.222  1.00  0.89           H  
ATOM   2470  HH  TYR A 161      14.038  11.251 -47.526  1.00  0.89           H  
ATOM   2471  N   VAL A 162      18.810   4.114 -50.394  1.00  0.88           N  
ATOM   2472  CA  VAL A 162      19.761   3.005 -50.424  1.00  0.88           C  
ATOM   2473  C   VAL A 162      21.194   3.538 -50.601  1.00  0.88           C  
ATOM   2474  O   VAL A 162      22.110   3.165 -49.863  1.00  0.88           O  
ATOM   2475  CB  VAL A 162      19.397   2.017 -51.568  1.00  0.88           C  
ATOM   2476  CG1 VAL A 162      20.480   0.963 -51.728  1.00  0.88           C  
ATOM   2477  CG2 VAL A 162      18.038   1.332 -51.268  1.00  0.88           C  
ATOM   2478  H   VAL A 162      18.065   4.178 -51.079  1.00  0.88           H  
ATOM   2479  HA  VAL A 162      19.700   2.469 -49.475  1.00  0.88           H  
ATOM   2480  HB  VAL A 162      19.328   2.570 -52.505  1.00  0.88           H  
ATOM   2481 1HG1 VAL A 162      20.218   0.288 -52.538  1.00  0.88           H  
ATOM   2482 2HG1 VAL A 162      21.422   1.451 -51.955  1.00  0.88           H  
ATOM   2483 3HG1 VAL A 162      20.572   0.399 -50.805  1.00  0.88           H  
ATOM   2484 1HG2 VAL A 162      17.783   0.651 -52.083  1.00  0.88           H  
ATOM   2485 2HG2 VAL A 162      18.106   0.772 -50.350  1.00  0.88           H  
ATOM   2486 3HG2 VAL A 162      17.259   2.089 -51.172  1.00  0.88           H  
ATOM   2487  N   ASP A 163      21.376   4.463 -51.543  1.00  0.87           N  
ATOM   2488  CA  ASP A 163      22.698   5.026 -51.810  1.00  0.87           C  
ATOM   2489  C   ASP A 163      23.150   6.008 -50.732  1.00  0.87           C  
ATOM   2490  O   ASP A 163      24.329   6.047 -50.363  1.00  0.87           O  
ATOM   2491  CB  ASP A 163      22.696   5.706 -53.173  1.00  0.87           C  
ATOM   2492  CG  ASP A 163      22.544   4.694 -54.304  1.00  0.87           C  
ATOM   2493  OD1 ASP A 163      22.703   3.517 -54.049  1.00  0.87           O  
ATOM   2494  OD2 ASP A 163      22.257   5.097 -55.398  1.00  0.87           O  
ATOM   2495  H   ASP A 163      20.585   4.754 -52.101  1.00  0.87           H  
ATOM   2496  HA  ASP A 163      23.418   4.216 -51.839  1.00  0.87           H  
ATOM   2497 1HB  ASP A 163      21.877   6.425 -53.223  1.00  0.87           H  
ATOM   2498 2HB  ASP A 163      23.627   6.254 -53.309  1.00  0.87           H  
ATOM   2499  N   SER A 164      22.217   6.794 -50.197  1.00  0.87           N  
ATOM   2500  CA  SER A 164      22.596   7.778 -49.189  1.00  0.87           C  
ATOM   2501  C   SER A 164      23.190   7.069 -47.980  1.00  0.87           C  
ATOM   2502  O   SER A 164      24.161   7.546 -47.395  1.00  0.87           O  
ATOM   2503  CB  SER A 164      21.418   8.638 -48.792  1.00  0.87           C  
ATOM   2504  OG  SER A 164      21.001   9.438 -49.867  1.00  0.87           O  
ATOM   2505  H   SER A 164      21.258   6.717 -50.500  1.00  0.87           H  
ATOM   2506  HA  SER A 164      23.365   8.426 -49.611  1.00  0.87           H  
ATOM   2507 1HB  SER A 164      20.599   7.995 -48.470  1.00  0.87           H  
ATOM   2508 2HB  SER A 164      21.694   9.267 -47.947  1.00  0.87           H  
ATOM   2509  HG  SER A 164      20.312  10.016 -49.526  1.00  0.87           H  
ATOM   2510  N   ILE A 165      22.605   5.925 -47.616  1.00  0.87           N  
ATOM   2511  CA  ILE A 165      23.099   5.121 -46.512  1.00  0.87           C  
ATOM   2512  C   ILE A 165      24.418   4.409 -46.847  1.00  0.87           C  
ATOM   2513  O   ILE A 165      25.330   4.384 -46.023  1.00  0.87           O  
ATOM   2514  CB  ILE A 165      22.009   4.163 -46.027  1.00  0.87           C  
ATOM   2515  CG1 ILE A 165      20.859   4.983 -45.441  1.00  0.87           C  
ATOM   2516  CG2 ILE A 165      22.556   3.224 -45.037  1.00  0.87           C  
ATOM   2517  CD1 ILE A 165      21.311   5.866 -44.261  1.00  0.87           C  
ATOM   2518  H   ILE A 165      21.776   5.599 -48.114  1.00  0.87           H  
ATOM   2519  HA  ILE A 165      23.308   5.795 -45.683  1.00  0.87           H  
ATOM   2520  HB  ILE A 165      21.619   3.606 -46.888  1.00  0.87           H  
ATOM   2521 1HG1 ILE A 165      20.450   5.625 -46.218  1.00  0.87           H  
ATOM   2522 2HG1 ILE A 165      20.077   4.321 -45.093  1.00  0.87           H  
ATOM   2523 1HG2 ILE A 165      21.787   2.535 -44.714  1.00  0.87           H  
ATOM   2524 2HG2 ILE A 165      23.347   2.693 -45.508  1.00  0.87           H  
ATOM   2525 3HG2 ILE A 165      22.923   3.770 -44.205  1.00  0.87           H  
ATOM   2526 1HD1 ILE A 165      20.461   6.439 -43.882  1.00  0.87           H  
ATOM   2527 2HD1 ILE A 165      21.708   5.237 -43.462  1.00  0.87           H  
ATOM   2528 3HD1 ILE A 165      22.085   6.553 -44.605  1.00  0.87           H  
ATOM   2529  N   GLN A 166      24.576   3.876 -48.066  1.00  0.89           N  
ATOM   2530  CA  GLN A 166      25.850   3.224 -48.409  1.00  0.89           C  
ATOM   2531  C   GLN A 166      27.047   4.173 -48.324  1.00  0.89           C  
ATOM   2532  O   GLN A 166      28.170   3.742 -48.068  1.00  0.89           O  
ATOM   2533  CB  GLN A 166      25.829   2.630 -49.810  1.00  0.89           C  
ATOM   2534  CG  GLN A 166      24.985   1.415 -49.980  1.00  0.89           C  
ATOM   2535  CD  GLN A 166      25.015   0.952 -51.425  1.00  0.89           C  
ATOM   2536  OE1 GLN A 166      25.800   0.070 -51.805  1.00  0.89           O  
ATOM   2537  NE2 GLN A 166      24.176   1.559 -52.236  1.00  0.89           N  
ATOM   2538  H   GLN A 166      23.809   3.883 -48.742  1.00  0.89           H  
ATOM   2539  HA  GLN A 166      26.017   2.416 -47.710  1.00  0.89           H  
ATOM   2540 1HB  GLN A 166      25.457   3.386 -50.506  1.00  0.89           H  
ATOM   2541 2HB  GLN A 166      26.844   2.382 -50.111  1.00  0.89           H  
ATOM   2542 1HG  GLN A 166      25.384   0.626 -49.344  1.00  0.89           H  
ATOM   2543 2HG  GLN A 166      23.965   1.634 -49.700  1.00  0.89           H  
ATOM   2544 1HE2 GLN A 166      24.131   1.331 -53.213  1.00  0.89           H  
ATOM   2545 2HE2 GLN A 166      23.582   2.284 -51.869  1.00  0.89           H  
ATOM   2546  N   LYS A 167      26.810   5.470 -48.501  1.00  0.92           N  
ATOM   2547  CA  LYS A 167      27.874   6.472 -48.435  1.00  0.92           C  
ATOM   2548  C   LYS A 167      28.237   6.864 -46.989  1.00  0.92           C  
ATOM   2549  O   LYS A 167      29.136   7.682 -46.770  1.00  0.92           O  
ATOM   2550  CB  LYS A 167      27.469   7.714 -49.228  1.00  0.92           C  
ATOM   2551  CG  LYS A 167      27.373   7.493 -50.737  1.00  0.92           C  
ATOM   2552  CD  LYS A 167      26.924   8.755 -51.456  1.00  0.92           C  
ATOM   2553  CE  LYS A 167      26.824   8.531 -52.961  1.00  0.92           C  
ATOM   2554  NZ  LYS A 167      26.379   9.761 -53.680  1.00  0.92           N  
ATOM   2555  H   LYS A 167      25.863   5.767 -48.752  1.00  0.92           H  
ATOM   2556  HA  LYS A 167      28.764   6.048 -48.897  1.00  0.92           H  
ATOM   2557 1HB  LYS A 167      26.485   8.049 -48.883  1.00  0.92           H  
ATOM   2558 2HB  LYS A 167      28.177   8.518 -49.040  1.00  0.92           H  
ATOM   2559 1HG  LYS A 167      28.352   7.202 -51.115  1.00  0.92           H  
ATOM   2560 2HG  LYS A 167      26.673   6.689 -50.945  1.00  0.92           H  
ATOM   2561 1HD  LYS A 167      25.941   9.045 -51.076  1.00  0.92           H  
ATOM   2562 2HD  LYS A 167      27.627   9.563 -51.257  1.00  0.92           H  
ATOM   2563 1HE  LYS A 167      27.798   8.230 -53.342  1.00  0.92           H  
ATOM   2564 2HE  LYS A 167      26.106   7.731 -53.152  1.00  0.92           H  
ATOM   2565 1HZ  LYS A 167      26.323   9.573 -54.671  1.00  0.92           H  
ATOM   2566 2HZ  LYS A 167      25.470  10.039 -53.339  1.00  0.92           H  
ATOM   2567 3HZ  LYS A 167      27.042  10.506 -53.517  1.00  0.92           H  
ATOM   2568  N   GLY A 168      27.542   6.280 -46.012  1.00  0.95           N  
ATOM   2569  CA  GLY A 168      27.730   6.540 -44.590  1.00  0.95           C  
ATOM   2570  C   GLY A 168      26.358   6.754 -43.988  1.00  0.95           C  
ATOM   2571  O   GLY A 168      25.419   7.092 -44.696  1.00  0.95           O  
ATOM   2572  H   GLY A 168      26.818   5.606 -46.257  1.00  0.95           H  
ATOM   2573 1HA  GLY A 168      28.223   5.691 -44.114  1.00  0.95           H  
ATOM   2574 2HA  GLY A 168      28.352   7.421 -44.441  1.00  0.95           H  
ATOM   2575  N   ILE A 169      26.207   6.592 -42.692  1.00  1.01           N  
ATOM   2576  CA  ILE A 169      24.866   6.779 -42.174  1.00  1.01           C  
ATOM   2577  C   ILE A 169      24.477   8.252 -42.187  1.00  1.01           C  
ATOM   2578  O   ILE A 169      25.236   9.112 -41.738  1.00  1.01           O  
ATOM   2579  CB  ILE A 169      24.729   6.218 -40.765  1.00  1.01           C  
ATOM   2580  CG1 ILE A 169      25.047   4.737 -40.763  1.00  1.01           C  
ATOM   2581  CG2 ILE A 169      23.370   6.483 -40.235  1.00  1.01           C  
ATOM   2582  CD1 ILE A 169      24.195   3.971 -41.691  1.00  1.01           C  
ATOM   2583  H   ILE A 169      26.982   6.335 -42.093  1.00  1.01           H  
ATOM   2584  HA  ILE A 169      24.170   6.243 -42.819  1.00  1.01           H  
ATOM   2585  HB  ILE A 169      25.441   6.697 -40.132  1.00  1.01           H  
ATOM   2586 1HG1 ILE A 169      26.092   4.590 -41.036  1.00  1.01           H  
ATOM   2587 2HG1 ILE A 169      24.895   4.349 -39.754  1.00  1.01           H  
ATOM   2588 1HG2 ILE A 169      23.303   6.100 -39.241  1.00  1.01           H  
ATOM   2589 2HG2 ILE A 169      23.196   7.551 -40.218  1.00  1.01           H  
ATOM   2590 3HG2 ILE A 169      22.628   6.000 -40.868  1.00  1.01           H  
ATOM   2591 1HD1 ILE A 169      24.459   2.928 -41.646  1.00  1.01           H  
ATOM   2592 2HD1 ILE A 169      23.158   4.096 -41.438  1.00  1.01           H  
ATOM   2593 3HD1 ILE A 169      24.371   4.351 -42.686  1.00  1.01           H  
ATOM   2594  N   GLN A 170      23.297   8.534 -42.730  1.00  1.11           N  
ATOM   2595  CA  GLN A 170      22.792   9.893 -42.839  1.00  1.11           C  
ATOM   2596  C   GLN A 170      21.353   9.994 -42.370  1.00  1.11           C  
ATOM   2597  O   GLN A 170      20.595   9.027 -42.442  1.00  1.11           O  
ATOM   2598  CB  GLN A 170      22.865  10.406 -44.286  1.00  1.11           C  
ATOM   2599  CG  GLN A 170      24.263  10.471 -44.898  1.00  1.11           C  
ATOM   2600  CD  GLN A 170      24.275  11.159 -46.269  1.00  1.11           C  
ATOM   2601  OE1 GLN A 170      24.038  12.378 -46.354  1.00  1.11           O  
ATOM   2602  NE2 GLN A 170      24.536  10.404 -47.334  1.00  1.11           N  
ATOM   2603  H   GLN A 170      22.742   7.772 -43.091  1.00  1.11           H  
ATOM   2604  HA  GLN A 170      23.396  10.541 -42.205  1.00  1.11           H  
ATOM   2605 1HB  GLN A 170      22.267   9.751 -44.923  1.00  1.11           H  
ATOM   2606 2HB  GLN A 170      22.418  11.399 -44.340  1.00  1.11           H  
ATOM   2607 1HG  GLN A 170      24.927  11.013 -44.226  1.00  1.11           H  
ATOM   2608 2HG  GLN A 170      24.628   9.455 -45.041  1.00  1.11           H  
ATOM   2609 1HE2 GLN A 170      24.550  10.807 -48.244  1.00  1.11           H  
ATOM   2610 2HE2 GLN A 170      24.692   9.397 -47.230  1.00  1.11           H  
ATOM   2611  N   LYS A 171      20.976  11.179 -41.911  1.00  1.26           N  
ATOM   2612  CA  LYS A 171      19.598  11.448 -41.532  1.00  1.26           C  
ATOM   2613  C   LYS A 171      18.746  11.531 -42.805  1.00  1.26           C  
ATOM   2614  O   LYS A 171      19.237  12.045 -43.811  1.00  1.26           O  
ATOM   2615  CB  LYS A 171      19.518  12.787 -40.799  1.00  1.26           C  
ATOM   2616  CG  LYS A 171      20.154  12.807 -39.448  1.00  1.26           C  
ATOM   2617  CD  LYS A 171      20.223  14.207 -38.877  1.00  1.26           C  
ATOM   2618  CE  LYS A 171      18.845  14.712 -38.527  1.00  1.26           C  
ATOM   2619  NZ  LYS A 171      18.889  16.014 -37.813  1.00  1.26           N  
ATOM   2620  H   LYS A 171      21.659  11.920 -41.847  1.00  1.26           H  
ATOM   2621  HA  LYS A 171      19.263  10.662 -40.872  1.00  1.26           H  
ATOM   2622 1HB  LYS A 171      19.983  13.562 -41.406  1.00  1.26           H  
ATOM   2623 2HB  LYS A 171      18.465  13.060 -40.673  1.00  1.26           H  
ATOM   2624 1HG  LYS A 171      19.524  12.241 -38.804  1.00  1.26           H  
ATOM   2625 2HG  LYS A 171      21.142  12.354 -39.473  1.00  1.26           H  
ATOM   2626 1HD  LYS A 171      20.838  14.202 -37.975  1.00  1.26           H  
ATOM   2627 2HD  LYS A 171      20.676  14.880 -39.605  1.00  1.26           H  
ATOM   2628 1HE  LYS A 171      18.273  14.834 -39.447  1.00  1.26           H  
ATOM   2629 2HE  LYS A 171      18.346  13.976 -37.891  1.00  1.26           H  
ATOM   2630 1HZ  LYS A 171      17.941  16.306 -37.608  1.00  1.26           H  
ATOM   2631 2HZ  LYS A 171      19.406  15.912 -36.953  1.00  1.26           H  
ATOM   2632 3HZ  LYS A 171      19.336  16.706 -38.399  1.00  1.26           H  
ATOM   2633  N   PRO A 172      17.507  11.011 -42.824  1.00  1.46           N  
ATOM   2634  CA  PRO A 172      16.542  11.213 -43.890  1.00  1.46           C  
ATOM   2635  C   PRO A 172      16.276  12.702 -44.040  1.00  1.46           C  
ATOM   2636  O   PRO A 172      16.371  13.452 -43.068  1.00  1.46           O  
ATOM   2637  CB  PRO A 172      15.324  10.415 -43.417  1.00  1.46           C  
ATOM   2638  CG  PRO A 172      15.909   9.356 -42.509  1.00  1.46           C  
ATOM   2639  CD  PRO A 172      17.095  10.026 -41.819  1.00  1.46           C  
ATOM   2640  HA  PRO A 172      16.954  10.800 -44.812  1.00  1.46           H  
ATOM   2641 1HB  PRO A 172      14.599  11.072 -42.909  1.00  1.46           H  
ATOM   2642 2HB  PRO A 172      14.805   9.982 -44.284  1.00  1.46           H  
ATOM   2643 1HG  PRO A 172      15.147   8.985 -41.818  1.00  1.46           H  
ATOM   2644 2HG  PRO A 172      16.224   8.493 -43.115  1.00  1.46           H  
ATOM   2645 1HD  PRO A 172      16.813  10.506 -40.872  1.00  1.46           H  
ATOM   2646 2HD  PRO A 172      17.874   9.258 -41.695  1.00  1.46           H  
ATOM   2647  N   LYS A 173      15.988  13.146 -45.260  1.00  1.70           N  
ATOM   2648  CA  LYS A 173      15.761  14.571 -45.499  1.00  1.70           C  
ATOM   2649  C   LYS A 173      14.353  14.870 -46.013  1.00  1.70           C  
ATOM   2650  O   LYS A 173      14.052  15.992 -46.420  1.00  1.70           O  
ATOM   2651  CB  LYS A 173      16.834  15.088 -46.452  1.00  1.70           C  
ATOM   2652  CG  LYS A 173      18.252  14.949 -45.863  1.00  1.70           C  
ATOM   2653  CD  LYS A 173      19.334  15.497 -46.774  1.00  1.70           C  
ATOM   2654  CE  LYS A 173      20.715  15.291 -46.143  1.00  1.70           C  
ATOM   2655  NZ  LYS A 173      21.812  15.784 -47.019  1.00  1.70           N  
ATOM   2656  H   LYS A 173      15.897  12.493 -46.033  1.00  1.70           H  
ATOM   2657  HA  LYS A 173      15.877  15.101 -44.554  1.00  1.70           H  
ATOM   2658 1HB  LYS A 173      16.797  14.529 -47.387  1.00  1.70           H  
ATOM   2659 2HB  LYS A 173      16.653  16.138 -46.681  1.00  1.70           H  
ATOM   2660 1HG  LYS A 173      18.296  15.472 -44.905  1.00  1.70           H  
ATOM   2661 2HG  LYS A 173      18.466  13.895 -45.679  1.00  1.70           H  
ATOM   2662 1HD  LYS A 173      19.299  14.986 -47.736  1.00  1.70           H  
ATOM   2663 2HD  LYS A 173      19.171  16.563 -46.937  1.00  1.70           H  
ATOM   2664 1HE  LYS A 173      20.755  15.821 -45.193  1.00  1.70           H  
ATOM   2665 2HE  LYS A 173      20.864  14.224 -45.957  1.00  1.70           H  
ATOM   2666 1HZ  LYS A 173      22.702  15.624 -46.564  1.00  1.70           H  
ATOM   2667 2HZ  LYS A 173      21.790  15.287 -47.897  1.00  1.70           H  
ATOM   2668 3HZ  LYS A 173      21.693  16.771 -47.187  1.00  1.70           H  
ATOM   2669  N   SER A 174      13.511  13.842 -46.017  1.00  1.92           N  
ATOM   2670  CA  SER A 174      12.133  13.929 -46.495  1.00  1.92           C  
ATOM   2671  C   SER A 174      11.116  13.704 -45.364  1.00  1.92           C  
ATOM   2672  O   SER A 174      10.643  14.656 -44.745  1.00  1.92           O  
ATOM   2673  CB  SER A 174      11.917  12.949 -47.646  1.00  1.92           C  
ATOM   2674  OG  SER A 174      12.138  11.626 -47.236  1.00  1.92           O  
ATOM   2675  H   SER A 174      13.844  12.965 -45.650  1.00  1.92           H  
ATOM   2676  HA  SER A 174      11.972  14.935 -46.885  1.00  1.92           H  
ATOM   2677 1HB  SER A 174      10.897  13.050 -48.016  1.00  1.92           H  
ATOM   2678 2HB  SER A 174      12.590  13.196 -48.467  1.00  1.92           H  
ATOM   2679  HG  SER A 174      13.052  11.583 -46.996  1.00  1.92           H  
ATOM   2680  N   GLY A 175      10.779  12.436 -45.123  1.00  2.06           N  
ATOM   2681  CA  GLY A 175       9.804  12.030 -44.120  1.00  2.06           C  
ATOM   2682  C   GLY A 175      10.427  11.777 -42.751  1.00  2.06           C  
ATOM   2683  O   GLY A 175      11.425  12.396 -42.378  1.00  2.06           O  
ATOM   2684  H   GLY A 175      11.219  11.734 -45.692  1.00  2.06           H  
ATOM   2685 1HA  GLY A 175       9.037  12.800 -44.031  1.00  2.06           H  
ATOM   2686 2HA  GLY A 175       9.301  11.126 -44.459  1.00  2.06           H  
ATOM   2687  N   THR A 176       9.805  10.875 -41.998  1.00  2.08           N  
ATOM   2688  CA  THR A 176      10.183  10.583 -40.620  1.00  2.08           C  
ATOM   2689  C   THR A 176      11.641  10.146 -40.468  1.00  2.08           C  
ATOM   2690  O   THR A 176      12.114   9.240 -41.156  1.00  2.08           O  
ATOM   2691  CB  THR A 176       9.253   9.489 -40.062  1.00  2.08           C  
ATOM   2692  OG1 THR A 176       7.895   9.940 -40.168  1.00  2.08           O  
ATOM   2693  CG2 THR A 176       9.572   9.191 -38.603  1.00  2.08           C  
ATOM   2694  H   THR A 176       9.011  10.390 -42.389  1.00  2.08           H  
ATOM   2695  HA  THR A 176      10.045  11.487 -40.031  1.00  2.08           H  
ATOM   2696  HB  THR A 176       9.372   8.580 -40.647  1.00  2.08           H  
ATOM   2697  HG1 THR A 176       7.305   9.243 -39.860  1.00  2.08           H  
ATOM   2698 1HG2 THR A 176       8.901   8.425 -38.227  1.00  2.08           H  
ATOM   2699 2HG2 THR A 176      10.599   8.843 -38.506  1.00  2.08           H  
ATOM   2700 3HG2 THR A 176       9.442  10.099 -38.020  1.00  2.08           H  
ATOM   2701  N   GLN A 177      12.327  10.790 -39.527  1.00  1.98           N  
ATOM   2702  CA  GLN A 177      13.728  10.527 -39.221  1.00  1.98           C  
ATOM   2703  C   GLN A 177      13.859   9.625 -38.009  1.00  1.98           C  
ATOM   2704  O   GLN A 177      13.648  10.055 -36.881  1.00  1.98           O  
ATOM   2705  CB  GLN A 177      14.474  11.838 -38.952  1.00  1.98           C  
ATOM   2706  CG  GLN A 177      14.589  12.762 -40.152  1.00  1.98           C  
ATOM   2707  CD  GLN A 177      15.168  14.112 -39.781  1.00  1.98           C  
ATOM   2708  OE1 GLN A 177      15.782  14.280 -38.718  1.00  1.98           O  
ATOM   2709  NE2 GLN A 177      14.979  15.092 -40.652  1.00  1.98           N  
ATOM   2710  H   GLN A 177      11.847  11.510 -39.013  1.00  1.98           H  
ATOM   2711  HA  GLN A 177      14.181  10.031 -40.071  1.00  1.98           H  
ATOM   2712 1HB  GLN A 177      13.984  12.379 -38.150  1.00  1.98           H  
ATOM   2713 2HB  GLN A 177      15.489  11.609 -38.619  1.00  1.98           H  
ATOM   2714 1HG  GLN A 177      15.257  12.313 -40.877  1.00  1.98           H  
ATOM   2715 2HG  GLN A 177      13.605  12.910 -40.604  1.00  1.98           H  
ATOM   2716 1HE2 GLN A 177      15.333  16.006 -40.470  1.00  1.98           H  
ATOM   2717 2HE2 GLN A 177      14.481  14.907 -41.507  1.00  1.98           H  
ATOM   2718  N   GLY A 178      14.109   8.345 -38.234  1.00  1.79           N  
ATOM   2719  CA  GLY A 178      14.241   7.397 -37.126  1.00  1.79           C  
ATOM   2720  C   GLY A 178      12.911   6.930 -36.524  1.00  1.79           C  
ATOM   2721  O   GLY A 178      12.565   5.750 -36.599  1.00  1.79           O  
ATOM   2722  H   GLY A 178      14.233   8.024 -39.183  1.00  1.79           H  
ATOM   2723 1HA  GLY A 178      14.802   6.529 -37.473  1.00  1.79           H  
ATOM   2724 2HA  GLY A 178      14.848   7.853 -36.342  1.00  1.79           H  
ATOM   2725  N   ASN A 179      12.155   7.866 -35.952  1.00  1.56           N  
ATOM   2726  CA  ASN A 179      10.898   7.525 -35.280  1.00  1.56           C  
ATOM   2727  C   ASN A 179       9.934   8.715 -35.141  1.00  1.56           C  
ATOM   2728  O   ASN A 179      10.187   9.809 -35.642  1.00  1.56           O  
ATOM   2729  CB  ASN A 179      11.238   6.946 -33.901  1.00  1.56           C  
ATOM   2730  CG  ASN A 179      10.279   5.873 -33.370  1.00  1.56           C  
ATOM   2731  OD1 ASN A 179       9.067   5.952 -33.573  1.00  1.56           O  
ATOM   2732  ND2 ASN A 179      10.818   4.894 -32.692  1.00  1.56           N  
ATOM   2733  H   ASN A 179      12.513   8.817 -35.975  1.00  1.56           H  
ATOM   2734  HA  ASN A 179      10.386   6.766 -35.873  1.00  1.56           H  
ATOM   2735 1HB  ASN A 179      12.233   6.518 -33.935  1.00  1.56           H  
ATOM   2736 2HB  ASN A 179      11.280   7.763 -33.173  1.00  1.56           H  
ATOM   2737 1HD2 ASN A 179      10.248   4.163 -32.320  1.00  1.56           H  
ATOM   2738 2HD2 ASN A 179      11.809   4.884 -32.540  1.00  1.56           H  
ATOM   2739  N   TYR A 180       8.823   8.473 -34.448  1.00  1.36           N  
ATOM   2740  CA  TYR A 180       7.750   9.435 -34.211  1.00  1.36           C  
ATOM   2741  C   TYR A 180       7.798  10.024 -32.798  1.00  1.36           C  
ATOM   2742  O   TYR A 180       6.866  10.687 -32.345  1.00  1.36           O  
ATOM   2743  CB  TYR A 180       6.430   8.724 -34.446  1.00  1.36           C  
ATOM   2744  CG  TYR A 180       6.289   8.258 -35.865  1.00  1.36           C  
ATOM   2745  CD1 TYR A 180       6.597   6.945 -36.187  1.00  1.36           C  
ATOM   2746  CD2 TYR A 180       5.844   9.128 -36.841  1.00  1.36           C  
ATOM   2747  CE1 TYR A 180       6.470   6.507 -37.488  1.00  1.36           C  
ATOM   2748  CE2 TYR A 180       5.709   8.691 -38.138  1.00  1.36           C  
ATOM   2749  CZ  TYR A 180       6.024   7.388 -38.467  1.00  1.36           C  
ATOM   2750  OH  TYR A 180       5.897   6.961 -39.767  1.00  1.36           O  
ATOM   2751  H   TYR A 180       8.694   7.538 -34.089  1.00  1.36           H  
ATOM   2752  HA  TYR A 180       7.854  10.254 -34.923  1.00  1.36           H  
ATOM   2753 1HB  TYR A 180       6.354   7.857 -33.786  1.00  1.36           H  
ATOM   2754 2HB  TYR A 180       5.603   9.394 -34.217  1.00  1.36           H  
ATOM   2755  HD1 TYR A 180       6.947   6.261 -35.410  1.00  1.36           H  
ATOM   2756  HD2 TYR A 180       5.598  10.158 -36.584  1.00  1.36           H  
ATOM   2757  HE1 TYR A 180       6.719   5.478 -37.744  1.00  1.36           H  
ATOM   2758  HE2 TYR A 180       5.356   9.378 -38.908  1.00  1.36           H  
ATOM   2759  HH  TYR A 180       6.176   6.042 -39.831  1.00  1.36           H  
ATOM   2760  N   ASP A 181       8.896   9.752 -32.109  1.00  1.19           N  
ATOM   2761  CA  ASP A 181       9.153  10.212 -30.749  1.00  1.19           C  
ATOM   2762  C   ASP A 181      10.532  10.812 -30.676  1.00  1.19           C  
ATOM   2763  O   ASP A 181      11.529  10.087 -30.700  1.00  1.19           O  
ATOM   2764  CB  ASP A 181       9.031   9.078 -29.727  1.00  1.19           C  
ATOM   2765  CG  ASP A 181       9.285   9.530 -28.250  1.00  1.19           C  
ATOM   2766  OD1 ASP A 181       9.869  10.593 -28.023  1.00  1.19           O  
ATOM   2767  OD2 ASP A 181       8.906   8.789 -27.368  1.00  1.19           O  
ATOM   2768  H   ASP A 181       9.599   9.202 -32.574  1.00  1.19           H  
ATOM   2769  HA  ASP A 181       8.429  10.986 -30.497  1.00  1.19           H  
ATOM   2770 1HB  ASP A 181       8.031   8.642 -29.792  1.00  1.19           H  
ATOM   2771 2HB  ASP A 181       9.745   8.290 -29.977  1.00  1.19           H  
ATOM   2772  N   ASP A 182      10.589  12.139 -30.539  1.00  1.07           N  
ATOM   2773  CA  ASP A 182      11.837  12.904 -30.597  1.00  1.07           C  
ATOM   2774  C   ASP A 182      12.925  12.383 -29.679  1.00  1.07           C  
ATOM   2775  O   ASP A 182      14.112  12.485 -29.999  1.00  1.07           O  
ATOM   2776  CB  ASP A 182      11.577  14.381 -30.271  1.00  1.07           C  
ATOM   2777  CG  ASP A 182      10.819  15.187 -31.385  1.00  1.07           C  
ATOM   2778  OD1 ASP A 182      10.705  14.725 -32.510  1.00  1.07           O  
ATOM   2779  OD2 ASP A 182      10.370  16.264 -31.080  1.00  1.07           O  
ATOM   2780  H   ASP A 182       9.717  12.641 -30.449  1.00  1.07           H  
ATOM   2781  HA  ASP A 182      12.225  12.850 -31.587  1.00  1.07           H  
ATOM   2782 1HB  ASP A 182      10.996  14.442 -29.352  1.00  1.07           H  
ATOM   2783 2HB  ASP A 182      12.530  14.878 -30.079  1.00  1.07           H  
ATOM   2784  N   ASP A 183      12.540  11.774 -28.572  1.00  0.98           N  
ATOM   2785  CA  ASP A 183      13.487  11.283 -27.592  1.00  0.98           C  
ATOM   2786  C   ASP A 183      14.434  10.229 -28.179  1.00  0.98           C  
ATOM   2787  O   ASP A 183      15.575  10.060 -27.720  1.00  0.98           O  
ATOM   2788  CB  ASP A 183      12.708  10.685 -26.442  1.00  0.98           C  
ATOM   2789  CG  ASP A 183      13.471  10.572 -25.230  1.00  0.98           C  
ATOM   2790  OD1 ASP A 183      13.825  11.592 -24.699  1.00  0.98           O  
ATOM   2791  OD2 ASP A 183      13.798   9.516 -24.826  1.00  0.98           O  
ATOM   2792  H   ASP A 183      11.535  11.611 -28.397  1.00  0.98           H  
ATOM   2793  HA  ASP A 183      14.080  12.129 -27.239  1.00  0.98           H  
ATOM   2794 1HB  ASP A 183      11.815  11.288 -26.256  1.00  0.98           H  
ATOM   2795 2HB  ASP A 183      12.355   9.691 -26.734  1.00  0.98           H  
ATOM   2796  N   TRP A 184      13.911   9.487 -29.166  1.00  0.90           N  
ATOM   2797  CA  TRP A 184      14.598   8.399 -29.833  1.00  0.90           C  
ATOM   2798  C   TRP A 184      14.832   8.623 -31.341  1.00  0.90           C  
ATOM   2799  O   TRP A 184      15.064   7.644 -32.059  1.00  0.90           O  
ATOM   2800  CB  TRP A 184      13.779   7.120 -29.741  1.00  0.90           C  
ATOM   2801  CG  TRP A 184      13.463   6.535 -28.402  1.00  0.90           C  
ATOM   2802  CD1 TRP A 184      12.291   6.699 -27.731  1.00  0.90           C  
ATOM   2803  CD2 TRP A 184      14.260   5.615 -27.596  1.00  0.90           C  
ATOM   2804  NE1 TRP A 184      12.294   5.958 -26.585  1.00  0.90           N  
ATOM   2805  CE2 TRP A 184      13.487   5.283 -26.486  1.00  0.90           C  
ATOM   2806  CE3 TRP A 184      15.531   5.040 -27.740  1.00  0.90           C  
ATOM   2807  CZ2 TRP A 184      13.929   4.401 -25.524  1.00  0.90           C  
ATOM   2808  CZ3 TRP A 184      15.979   4.155 -26.770  1.00  0.90           C  
ATOM   2809  CH2 TRP A 184      15.202   3.841 -25.691  1.00  0.90           C  
ATOM   2810  H   TRP A 184      12.978   9.726 -29.504  1.00  0.90           H  
ATOM   2811  HA  TRP A 184      15.561   8.256 -29.351  1.00  0.90           H  
ATOM   2812 1HB  TRP A 184      12.839   7.257 -30.288  1.00  0.90           H  
ATOM   2813 2HB  TRP A 184      14.344   6.362 -30.240  1.00  0.90           H  
ATOM   2814  HD1 TRP A 184      11.457   7.317 -28.071  1.00  0.90           H  
ATOM   2815  HE1 TRP A 184      11.525   5.899 -25.935  1.00  0.90           H  
ATOM   2816  HE3 TRP A 184      16.148   5.278 -28.588  1.00  0.90           H  
ATOM   2817  HZ2 TRP A 184      13.311   4.141 -24.676  1.00  0.90           H  
ATOM   2818  HZ3 TRP A 184      16.964   3.712 -26.896  1.00  0.90           H  
ATOM   2819  HH2 TRP A 184      15.581   3.141 -24.953  1.00  0.90           H  
ATOM   2820  N   LYS A 185      14.745   9.854 -31.873  1.00  0.85           N  
ATOM   2821  CA  LYS A 185      14.868   9.994 -33.354  1.00  0.85           C  
ATOM   2822  C   LYS A 185      16.283   9.974 -33.903  1.00  0.85           C  
ATOM   2823  O   LYS A 185      16.752  10.955 -34.485  1.00  0.85           O  
ATOM   2824  CB  LYS A 185      14.179  11.260 -33.851  1.00  0.85           C  
ATOM   2825  CG  LYS A 185      12.680  11.170 -33.831  1.00  0.85           C  
ATOM   2826  CD  LYS A 185      11.994  12.494 -34.173  1.00  0.85           C  
ATOM   2827  CE  LYS A 185      11.993  12.848 -35.607  1.00  0.85           C  
ATOM   2828  NZ  LYS A 185      11.227  14.117 -35.807  1.00  0.85           N  
ATOM   2829  H   LYS A 185      14.583  10.673 -31.279  1.00  0.85           H  
ATOM   2830  HA  LYS A 185      14.344   9.154 -33.808  1.00  0.85           H  
ATOM   2831 1HB  LYS A 185      14.465  12.103 -33.221  1.00  0.85           H  
ATOM   2832 2HB  LYS A 185      14.495  11.480 -34.872  1.00  0.85           H  
ATOM   2833 1HG  LYS A 185      12.381  10.448 -34.575  1.00  0.85           H  
ATOM   2834 2HG  LYS A 185      12.351  10.819 -32.882  1.00  0.85           H  
ATOM   2835 1HD  LYS A 185      10.959  12.476 -33.813  1.00  0.85           H  
ATOM   2836 2HD  LYS A 185      12.514  13.308 -33.682  1.00  0.85           H  
ATOM   2837 1HE  LYS A 185      13.013  12.982 -35.954  1.00  0.85           H  
ATOM   2838 2HE  LYS A 185      11.524  12.047 -36.183  1.00  0.85           H  
ATOM   2839 1HZ  LYS A 185      11.222  14.358 -36.779  1.00  0.85           H  
ATOM   2840 2HZ  LYS A 185      10.277  13.989 -35.476  1.00  0.85           H  
ATOM   2841 3HZ  LYS A 185      11.663  14.861 -35.268  1.00  0.85           H  
ATOM   2842  N   GLU A 186      16.901   8.812 -33.745  1.00  0.81           N  
ATOM   2843  CA  GLU A 186      18.283   8.514 -34.075  1.00  0.81           C  
ATOM   2844  C   GLU A 186      18.392   7.384 -35.077  1.00  0.81           C  
ATOM   2845  O   GLU A 186      17.400   7.002 -35.694  1.00  0.81           O  
ATOM   2846  CB  GLU A 186      19.055   8.210 -32.838  1.00  0.81           C  
ATOM   2847  CG  GLU A 186      18.914   9.268 -31.815  1.00  0.81           C  
ATOM   2848  CD  GLU A 186      19.453  10.673 -32.137  1.00  0.81           C  
ATOM   2849  OE1 GLU A 186      20.367  10.829 -32.917  1.00  0.81           O  
ATOM   2850  OE2 GLU A 186      18.914  11.598 -31.584  1.00  0.81           O  
ATOM   2851  H   GLU A 186      16.347   8.095 -33.285  1.00  0.81           H  
ATOM   2852  HA  GLU A 186      18.732   9.389 -34.486  1.00  0.81           H  
ATOM   2853 1HB  GLU A 186      18.730   7.273 -32.423  1.00  0.81           H  
ATOM   2854 2HB  GLU A 186      20.088   8.127 -33.078  1.00  0.81           H  
ATOM   2855 1HG  GLU A 186      17.880   9.333 -31.477  1.00  0.81           H  
ATOM   2856 2HG  GLU A 186      19.499   8.885 -31.038  1.00  0.81           H  
ATOM   2857  N   PHE A 187      19.608   6.928 -35.337  1.00  0.80           N  
ATOM   2858  CA  PHE A 187      19.800   5.817 -36.241  1.00  0.80           C  
ATOM   2859  C   PHE A 187      19.319   4.515 -35.621  1.00  0.80           C  
ATOM   2860  O   PHE A 187      19.656   4.197 -34.477  1.00  0.80           O  
ATOM   2861  CB  PHE A 187      21.264   5.707 -36.628  1.00  0.80           C  
ATOM   2862  CG  PHE A 187      21.594   4.532 -37.421  1.00  0.80           C  
ATOM   2863  CD1 PHE A 187      21.181   4.390 -38.712  1.00  0.80           C  
ATOM   2864  CD2 PHE A 187      22.369   3.541 -36.850  1.00  0.80           C  
ATOM   2865  CE1 PHE A 187      21.522   3.272 -39.409  1.00  0.80           C  
ATOM   2866  CE2 PHE A 187      22.704   2.432 -37.548  1.00  0.80           C  
ATOM   2867  CZ  PHE A 187      22.276   2.296 -38.822  1.00  0.80           C  
ATOM   2868  H   PHE A 187      20.420   7.272 -34.825  1.00  0.80           H  
ATOM   2869  HA  PHE A 187      19.216   6.002 -37.143  1.00  0.80           H  
ATOM   2870 1HB  PHE A 187      21.566   6.581 -37.177  1.00  0.80           H  
ATOM   2871 2HB  PHE A 187      21.867   5.674 -35.733  1.00  0.80           H  
ATOM   2872  HD1 PHE A 187      20.576   5.169 -39.178  1.00  0.80           H  
ATOM   2873  HD2 PHE A 187      22.707   3.658 -35.824  1.00  0.80           H  
ATOM   2874  HE1 PHE A 187      21.191   3.161 -40.431  1.00  0.80           H  
ATOM   2875  HE2 PHE A 187      23.309   1.654 -37.087  1.00  0.80           H  
ATOM   2876  HZ  PHE A 187      22.530   1.416 -39.363  1.00  0.80           H  
ATOM   2877  N   TYR A 188      18.538   3.754 -36.384  1.00  0.80           N  
ATOM   2878  CA  TYR A 188      18.053   2.457 -35.928  1.00  0.80           C  
ATOM   2879  C   TYR A 188      18.614   1.303 -36.729  1.00  0.80           C  
ATOM   2880  O   TYR A 188      18.737   1.375 -37.953  1.00  0.80           O  
ATOM   2881  CB  TYR A 188      16.534   2.394 -35.990  1.00  0.80           C  
ATOM   2882  CG  TYR A 188      15.835   3.170 -34.966  1.00  0.80           C  
ATOM   2883  CD1 TYR A 188      15.661   4.512 -35.093  1.00  0.80           C  
ATOM   2884  CD2 TYR A 188      15.313   2.502 -33.906  1.00  0.80           C  
ATOM   2885  CE1 TYR A 188      14.975   5.191 -34.141  1.00  0.80           C  
ATOM   2886  CE2 TYR A 188      14.611   3.164 -32.962  1.00  0.80           C  
ATOM   2887  CZ  TYR A 188      14.449   4.505 -33.078  1.00  0.80           C  
ATOM   2888  OH  TYR A 188      13.748   5.166 -32.163  1.00  0.80           O  
ATOM   2889  H   TYR A 188      18.287   4.081 -37.305  1.00  0.80           H  
ATOM   2890  HA  TYR A 188      18.362   2.323 -34.897  1.00  0.80           H  
ATOM   2891 1HB  TYR A 188      16.199   2.745 -36.966  1.00  0.80           H  
ATOM   2892 2HB  TYR A 188      16.217   1.354 -35.892  1.00  0.80           H  
ATOM   2893  HD1 TYR A 188      16.069   5.034 -35.952  1.00  0.80           H  
ATOM   2894  HD2 TYR A 188      15.453   1.438 -33.834  1.00  0.80           H  
ATOM   2895  HE1 TYR A 188      14.833   6.266 -34.232  1.00  0.80           H  
ATOM   2896  HE2 TYR A 188      14.182   2.619 -32.117  1.00  0.80           H  
ATOM   2897  HH  TYR A 188      13.991   6.113 -32.210  1.00  0.80           H  
ATOM   2898  N   SER A 189      18.846   0.193 -36.046  1.00  0.82           N  
ATOM   2899  CA  SER A 189      19.311  -1.012 -36.715  1.00  0.82           C  
ATOM   2900  C   SER A 189      18.908  -2.273 -35.950  1.00  0.82           C  
ATOM   2901  O   SER A 189      18.439  -2.197 -34.820  1.00  0.82           O  
ATOM   2902  CB  SER A 189      20.804  -0.912 -36.931  1.00  0.82           C  
ATOM   2903  OG  SER A 189      21.508  -0.919 -35.719  1.00  0.82           O  
ATOM   2904  H   SER A 189      18.745   0.220 -35.030  1.00  0.82           H  
ATOM   2905  HA  SER A 189      18.838  -1.057 -37.696  1.00  0.82           H  
ATOM   2906 1HB  SER A 189      21.136  -1.737 -37.551  1.00  0.82           H  
ATOM   2907 2HB  SER A 189      21.019  -0.003 -37.473  1.00  0.82           H  
ATOM   2908  HG  SER A 189      21.081  -0.247 -35.168  1.00  0.82           H  
ATOM   2909  N   THR A 190      19.087  -3.433 -36.554  1.00  0.88           N  
ATOM   2910  CA  THR A 190      18.701  -4.689 -35.919  1.00  0.88           C  
ATOM   2911  C   THR A 190      19.598  -5.862 -36.211  1.00  0.88           C  
ATOM   2912  O   THR A 190      20.299  -5.907 -37.210  1.00  0.88           O  
ATOM   2913  CB  THR A 190      17.303  -5.097 -36.332  1.00  0.88           C  
ATOM   2914  OG1 THR A 190      16.933  -6.287 -35.606  1.00  0.88           O  
ATOM   2915  CG2 THR A 190      17.295  -5.356 -37.797  1.00  0.88           C  
ATOM   2916  H   THR A 190      19.451  -3.426 -37.498  1.00  0.88           H  
ATOM   2917  HA  THR A 190      18.697  -4.539 -34.848  1.00  0.88           H  
ATOM   2918  HB  THR A 190      16.597  -4.302 -36.090  1.00  0.88           H  
ATOM   2919  HG1 THR A 190      17.048  -6.118 -34.637  1.00  0.88           H  
ATOM   2920 1HG2 THR A 190      16.316  -5.648 -38.098  1.00  0.88           H  
ATOM   2921 2HG2 THR A 190      17.579  -4.447 -38.320  1.00  0.88           H  
ATOM   2922 3HG2 THR A 190      18.000  -6.146 -38.035  1.00  0.88           H  
ATOM   2923  N   ASP A 191      19.578  -6.843 -35.337  1.00  0.95           N  
ATOM   2924  CA  ASP A 191      20.369  -8.038 -35.621  1.00  0.95           C  
ATOM   2925  C   ASP A 191      19.641  -9.011 -36.565  1.00  0.95           C  
ATOM   2926  O   ASP A 191      20.251  -9.936 -37.106  1.00  0.95           O  
ATOM   2927  CB  ASP A 191      20.733  -8.746 -34.320  1.00  0.95           C  
ATOM   2928  CG  ASP A 191      19.508  -9.217 -33.535  1.00  0.95           C  
ATOM   2929  OD1 ASP A 191      18.574  -8.449 -33.436  1.00  0.95           O  
ATOM   2930  OD2 ASP A 191      19.511 -10.317 -33.048  1.00  0.95           O  
ATOM   2931  H   ASP A 191      18.993  -6.744 -34.506  1.00  0.95           H  
ATOM   2932  HA  ASP A 191      21.296  -7.728 -36.106  1.00  0.95           H  
ATOM   2933 1HB  ASP A 191      21.354  -9.613 -34.545  1.00  0.95           H  
ATOM   2934 2HB  ASP A 191      21.323  -8.079 -33.694  1.00  0.95           H  
ATOM   2935  N   ASN A 192      18.336  -8.798 -36.751  1.00  1.02           N  
ATOM   2936  CA  ASN A 192      17.504  -9.679 -37.566  1.00  1.02           C  
ATOM   2937  C   ASN A 192      17.143  -9.071 -38.919  1.00  1.02           C  
ATOM   2938  O   ASN A 192      16.410  -8.076 -38.995  1.00  1.02           O  
ATOM   2939  CB  ASN A 192      16.256 -10.102 -36.839  1.00  1.02           C  
ATOM   2940  CG  ASN A 192      15.490 -11.192 -37.572  1.00  1.02           C  
ATOM   2941  OD1 ASN A 192      15.825 -11.555 -38.712  1.00  1.02           O  
ATOM   2942  ND2 ASN A 192      14.473 -11.713 -36.941  1.00  1.02           N  
ATOM   2943  H   ASN A 192      17.899  -7.999 -36.283  1.00  1.02           H  
ATOM   2944  HA  ASN A 192      18.079 -10.583 -37.773  1.00  1.02           H  
ATOM   2945 1HB  ASN A 192      16.525 -10.464 -35.843  1.00  1.02           H  
ATOM   2946 2HB  ASN A 192      15.600  -9.235 -36.705  1.00  1.02           H  
ATOM   2947 1HD2 ASN A 192      13.935 -12.438 -37.373  1.00  1.02           H  
ATOM   2948 2HD2 ASN A 192      14.232 -11.389 -36.028  1.00  1.02           H  
ATOM   2949  N   LYS A 193      17.612  -9.692 -40.000  1.00  1.06           N  
ATOM   2950  CA  LYS A 193      17.338  -9.181 -41.341  1.00  1.06           C  
ATOM   2951  C   LYS A 193      15.812  -9.112 -41.602  1.00  1.06           C  
ATOM   2952  O   LYS A 193      15.371  -8.348 -42.453  1.00  1.06           O  
ATOM   2953  CB  LYS A 193      18.030 -10.039 -42.407  1.00  1.06           C  
ATOM   2954  CG  LYS A 193      19.560  -9.947 -42.426  1.00  1.06           C  
ATOM   2955  CD  LYS A 193      20.156 -10.867 -43.514  1.00  1.06           C  
ATOM   2956  CE  LYS A 193      21.677 -10.839 -43.500  1.00  1.06           C  
ATOM   2957  NZ  LYS A 193      22.283 -11.748 -44.517  1.00  1.06           N  
ATOM   2958  H   LYS A 193      18.188 -10.516 -39.884  1.00  1.06           H  
ATOM   2959  HA  LYS A 193      17.740  -8.170 -41.409  1.00  1.06           H  
ATOM   2960 1HB  LYS A 193      17.757 -11.085 -42.261  1.00  1.06           H  
ATOM   2961 2HB  LYS A 193      17.669  -9.744 -43.394  1.00  1.06           H  
ATOM   2962 1HG  LYS A 193      19.860  -8.917 -42.631  1.00  1.06           H  
ATOM   2963 2HG  LYS A 193      19.957 -10.233 -41.451  1.00  1.06           H  
ATOM   2964 1HD  LYS A 193      19.821 -11.892 -43.353  1.00  1.06           H  
ATOM   2965 2HD  LYS A 193      19.814 -10.539 -44.496  1.00  1.06           H  
ATOM   2966 1HE  LYS A 193      22.010  -9.833 -43.706  1.00  1.06           H  
ATOM   2967 2HE  LYS A 193      22.025 -11.136 -42.513  1.00  1.06           H  
ATOM   2968 1HZ  LYS A 193      23.290 -11.676 -44.472  1.00  1.06           H  
ATOM   2969 2HZ  LYS A 193      22.005 -12.696 -44.359  1.00  1.06           H  
ATOM   2970 3HZ  LYS A 193      21.996 -11.455 -45.461  1.00  1.06           H  
ATOM   2971  N   TYR A 194      15.002  -9.910 -40.876  1.00  1.08           N  
ATOM   2972  CA  TYR A 194      13.538  -9.843 -41.000  1.00  1.08           C  
ATOM   2973  C   TYR A 194      13.073  -8.420 -40.732  1.00  1.08           C  
ATOM   2974  O   TYR A 194      12.213  -7.882 -41.433  1.00  1.08           O  
ATOM   2975  CB  TYR A 194      12.790 -10.691 -39.956  1.00  1.08           C  
ATOM   2976  CG  TYR A 194      11.246 -10.550 -40.039  1.00  1.08           C  
ATOM   2977  CD1 TYR A 194      10.441 -11.485 -40.657  1.00  1.08           C  
ATOM   2978  CD2 TYR A 194      10.663  -9.403 -39.547  1.00  1.08           C  
ATOM   2979  CE1 TYR A 194       9.065 -11.242 -40.759  1.00  1.08           C  
ATOM   2980  CE2 TYR A 194       9.338  -9.162 -39.658  1.00  1.08           C  
ATOM   2981  CZ  TYR A 194       8.538 -10.056 -40.259  1.00  1.08           C  
ATOM   2982  OH  TYR A 194       7.208  -9.792 -40.359  1.00  1.08           O  
ATOM   2983  H   TYR A 194      15.409 -10.540 -40.192  1.00  1.08           H  
ATOM   2984  HA  TYR A 194      13.248 -10.123 -42.011  1.00  1.08           H  
ATOM   2985 1HB  TYR A 194      13.052 -11.735 -40.063  1.00  1.08           H  
ATOM   2986 2HB  TYR A 194      13.087 -10.373 -38.967  1.00  1.08           H  
ATOM   2987  HD1 TYR A 194      10.869 -12.402 -41.064  1.00  1.08           H  
ATOM   2988  HD2 TYR A 194      11.261  -8.674 -39.070  1.00  1.08           H  
ATOM   2989  HE1 TYR A 194       8.409 -11.971 -41.241  1.00  1.08           H  
ATOM   2990  HE2 TYR A 194       8.924  -8.235 -39.259  1.00  1.08           H  
ATOM   2991  HH  TYR A 194       6.756 -10.601 -40.622  1.00  1.08           H  
ATOM   2992  N   ASP A 195      13.580  -7.833 -39.644  1.00  1.07           N  
ATOM   2993  CA  ASP A 195      13.050  -6.562 -39.206  1.00  1.07           C  
ATOM   2994  C   ASP A 195      13.686  -5.482 -40.050  1.00  1.07           C  
ATOM   2995  O   ASP A 195      13.032  -4.499 -40.418  1.00  1.07           O  
ATOM   2996  CB  ASP A 195      13.291  -6.365 -37.696  1.00  1.07           C  
ATOM   2997  CG  ASP A 195      12.521  -7.384 -36.775  1.00  1.07           C  
ATOM   2998  OD1 ASP A 195      11.338  -7.514 -36.951  1.00  1.07           O  
ATOM   2999  OD2 ASP A 195      13.134  -7.975 -35.881  1.00  1.07           O  
ATOM   3000  H   ASP A 195      14.359  -8.258 -39.146  1.00  1.07           H  
ATOM   3001  HA  ASP A 195      11.977  -6.537 -39.383  1.00  1.07           H  
ATOM   3002 1HB  ASP A 195      14.347  -6.482 -37.488  1.00  1.07           H  
ATOM   3003 2HB  ASP A 195      13.012  -5.351 -37.411  1.00  1.07           H  
ATOM   3004  N   ALA A 196      14.948  -5.681 -40.423  1.00  1.04           N  
ATOM   3005  CA  ALA A 196      15.570  -4.689 -41.279  1.00  1.04           C  
ATOM   3006  C   ALA A 196      14.799  -4.630 -42.590  1.00  1.04           C  
ATOM   3007  O   ALA A 196      14.491  -3.553 -43.088  1.00  1.04           O  
ATOM   3008  CB  ALA A 196      17.016  -5.014 -41.535  1.00  1.04           C  
ATOM   3009  H   ALA A 196      15.462  -6.504 -40.095  1.00  1.04           H  
ATOM   3010  HA  ALA A 196      15.504  -3.719 -40.790  1.00  1.04           H  
ATOM   3011 1HB  ALA A 196      17.442  -4.247 -42.168  1.00  1.04           H  
ATOM   3012 2HB  ALA A 196      17.557  -5.049 -40.606  1.00  1.04           H  
ATOM   3013 3HB  ALA A 196      17.085  -5.975 -42.031  1.00  1.04           H  
ATOM   3014  N   ALA A 197      14.406  -5.793 -43.118  1.00  1.00           N  
ATOM   3015  CA  ALA A 197      13.622  -5.830 -44.340  1.00  1.00           C  
ATOM   3016  C   ALA A 197      12.300  -5.109 -44.126  1.00  1.00           C  
ATOM   3017  O   ALA A 197      11.867  -4.353 -44.992  1.00  1.00           O  
ATOM   3018  CB  ALA A 197      13.388  -7.263 -44.786  1.00  1.00           C  
ATOM   3019  H   ALA A 197      14.678  -6.673 -42.687  1.00  1.00           H  
ATOM   3020  HA  ALA A 197      14.171  -5.301 -45.116  1.00  1.00           H  
ATOM   3021 1HB  ALA A 197      12.815  -7.271 -45.710  1.00  1.00           H  
ATOM   3022 2HB  ALA A 197      14.348  -7.753 -44.949  1.00  1.00           H  
ATOM   3023 3HB  ALA A 197      12.841  -7.800 -44.012  1.00  1.00           H  
ATOM   3024  N   GLY A 198      11.691  -5.262 -42.943  1.00  0.97           N  
ATOM   3025  CA  GLY A 198      10.420  -4.605 -42.641  1.00  0.97           C  
ATOM   3026  C   GLY A 198      10.504  -3.091 -42.786  1.00  0.97           C  
ATOM   3027  O   GLY A 198       9.602  -2.448 -43.330  1.00  0.97           O  
ATOM   3028  H   GLY A 198      12.086  -5.905 -42.256  1.00  0.97           H  
ATOM   3029 1HA  GLY A 198       9.633  -4.989 -43.272  1.00  0.97           H  
ATOM   3030 2HA  GLY A 198      10.145  -4.848 -41.614  1.00  0.97           H  
ATOM   3031  N   TYR A 199      11.642  -2.529 -42.415  1.00  0.98           N  
ATOM   3032  CA  TYR A 199      11.814  -1.087 -42.490  1.00  0.98           C  
ATOM   3033  C   TYR A 199      12.207  -0.576 -43.879  1.00  0.98           C  
ATOM   3034  O   TYR A 199      12.380   0.639 -44.080  1.00  0.98           O  
ATOM   3035  CB  TYR A 199      12.842  -0.632 -41.457  1.00  0.98           C  
ATOM   3036  CG  TYR A 199      12.354  -0.695 -40.017  1.00  0.98           C  
ATOM   3037  CD1 TYR A 199      12.904  -1.594 -39.105  1.00  0.98           C  
ATOM   3038  CD2 TYR A 199      11.344   0.166 -39.613  1.00  0.98           C  
ATOM   3039  CE1 TYR A 199      12.449  -1.611 -37.795  1.00  0.98           C  
ATOM   3040  CE2 TYR A 199      10.889   0.145 -38.314  1.00  0.98           C  
ATOM   3041  CZ  TYR A 199      11.439  -0.730 -37.403  1.00  0.98           C  
ATOM   3042  OH  TYR A 199      10.984  -0.734 -36.100  1.00  0.98           O  
ATOM   3043  H   TYR A 199      12.365  -3.121 -41.992  1.00  0.98           H  
ATOM   3044  HA  TYR A 199      10.858  -0.626 -42.238  1.00  0.98           H  
ATOM   3045 1HB  TYR A 199      13.722  -1.272 -41.533  1.00  0.98           H  
ATOM   3046 2HB  TYR A 199      13.158   0.388 -41.673  1.00  0.98           H  
ATOM   3047  HD1 TYR A 199      13.696  -2.273 -39.417  1.00  0.98           H  
ATOM   3048  HD2 TYR A 199      10.913   0.865 -40.328  1.00  0.98           H  
ATOM   3049  HE1 TYR A 199      12.881  -2.307 -37.068  1.00  0.98           H  
ATOM   3050  HE2 TYR A 199      10.101   0.827 -38.001  1.00  0.98           H  
ATOM   3051  HH  TYR A 199      11.719  -0.980 -35.494  1.00  0.98           H  
ATOM   3052  N   SER A 200      12.346  -1.491 -44.846  1.00  1.00           N  
ATOM   3053  CA  SER A 200      12.726  -1.113 -46.192  1.00  1.00           C  
ATOM   3054  C   SER A 200      11.531  -0.644 -47.015  1.00  1.00           C  
ATOM   3055  O   SER A 200      11.698  -0.202 -48.155  1.00  1.00           O  
ATOM   3056  CB  SER A 200      13.417  -2.259 -46.905  1.00  1.00           C  
ATOM   3057  OG  SER A 200      12.529  -3.283 -47.222  1.00  1.00           O  
ATOM   3058  H   SER A 200      12.173  -2.479 -44.655  1.00  1.00           H  
ATOM   3059  HA  SER A 200      13.429  -0.287 -46.119  1.00  1.00           H  
ATOM   3060 1HB  SER A 200      13.892  -1.899 -47.808  1.00  1.00           H  
ATOM   3061 2HB  SER A 200      14.208  -2.650 -46.261  1.00  1.00           H  
ATOM   3062  HG  SER A 200      12.081  -3.507 -46.386  1.00  1.00           H  
ATOM   3063  N   VAL A 201      10.307  -0.828 -46.498  1.00  1.04           N  
ATOM   3064  CA  VAL A 201       9.142  -0.467 -47.303  1.00  1.04           C  
ATOM   3065  C   VAL A 201       8.848   1.029 -47.290  1.00  1.04           C  
ATOM   3066  O   VAL A 201       8.878   1.679 -46.249  1.00  1.04           O  
ATOM   3067  CB  VAL A 201       7.902  -1.212 -46.791  1.00  1.04           C  
ATOM   3068  CG1 VAL A 201       7.523  -0.702 -45.429  1.00  1.04           C  
ATOM   3069  CG2 VAL A 201       6.762  -1.045 -47.750  1.00  1.04           C  
ATOM   3070  H   VAL A 201      10.185  -1.213 -45.553  1.00  1.04           H  
ATOM   3071  HA  VAL A 201       9.324  -0.774 -48.332  1.00  1.04           H  
ATOM   3072  HB  VAL A 201       8.141  -2.259 -46.697  1.00  1.04           H  
ATOM   3073 1HG1 VAL A 201       6.656  -1.249 -45.064  1.00  1.04           H  
ATOM   3074 2HG1 VAL A 201       8.358  -0.841 -44.747  1.00  1.04           H  
ATOM   3075 3HG1 VAL A 201       7.279   0.361 -45.496  1.00  1.04           H  
ATOM   3076 1HG2 VAL A 201       5.920  -1.591 -47.360  1.00  1.04           H  
ATOM   3077 2HG2 VAL A 201       6.483  -0.003 -47.850  1.00  1.04           H  
ATOM   3078 3HG2 VAL A 201       7.046  -1.439 -48.728  1.00  1.04           H  
ATOM   3079  N   ASP A 202       8.475   1.559 -48.447  1.00  1.08           N  
ATOM   3080  CA  ASP A 202       8.087   2.957 -48.549  1.00  1.08           C  
ATOM   3081  C   ASP A 202       6.877   3.255 -47.659  1.00  1.08           C  
ATOM   3082  O   ASP A 202       5.780   2.734 -47.896  1.00  1.08           O  
ATOM   3083  CB  ASP A 202       7.777   3.295 -50.009  1.00  1.08           C  
ATOM   3084  CG  ASP A 202       7.510   4.788 -50.284  1.00  1.08           C  
ATOM   3085  OD1 ASP A 202       7.070   5.511 -49.401  1.00  1.08           O  
ATOM   3086  OD2 ASP A 202       7.753   5.189 -51.402  1.00  1.08           O  
ATOM   3087  H   ASP A 202       8.515   0.986 -49.292  1.00  1.08           H  
ATOM   3088  HA  ASP A 202       8.924   3.569 -48.214  1.00  1.08           H  
ATOM   3089 1HB  ASP A 202       8.616   2.965 -50.635  1.00  1.08           H  
ATOM   3090 2HB  ASP A 202       6.907   2.728 -50.325  1.00  1.08           H  
ATOM   3091  N   ASN A 203       7.067   4.156 -46.681  1.00  1.10           N  
ATOM   3092  CA  ASN A 203       6.052   4.530 -45.688  1.00  1.10           C  
ATOM   3093  C   ASN A 203       4.782   5.115 -46.280  1.00  1.10           C  
ATOM   3094  O   ASN A 203       3.749   5.135 -45.609  1.00  1.10           O  
ATOM   3095  CB  ASN A 203       6.571   5.539 -44.671  1.00  1.10           C  
ATOM   3096  CG  ASN A 203       7.480   4.975 -43.620  1.00  1.10           C  
ATOM   3097  OD1 ASN A 203       7.575   3.759 -43.420  1.00  1.10           O  
ATOM   3098  ND2 ASN A 203       8.143   5.862 -42.908  1.00  1.10           N  
ATOM   3099  H   ASN A 203       7.987   4.563 -46.603  1.00  1.10           H  
ATOM   3100  HA  ASN A 203       5.764   3.623 -45.154  1.00  1.10           H  
ATOM   3101 1HB  ASN A 203       7.103   6.330 -45.202  1.00  1.10           H  
ATOM   3102 2HB  ASN A 203       5.721   6.005 -44.174  1.00  1.10           H  
ATOM   3103 1HD2 ASN A 203       8.754   5.564 -42.176  1.00  1.10           H  
ATOM   3104 2HD2 ASN A 203       8.027   6.839 -43.092  1.00  1.10           H  
ATOM   3105  N   GLU A 204       4.836   5.622 -47.513  1.00  1.11           N  
ATOM   3106  CA  GLU A 204       3.627   6.205 -48.089  1.00  1.11           C  
ATOM   3107  C   GLU A 204       2.537   5.145 -48.228  1.00  1.11           C  
ATOM   3108  O   GLU A 204       1.348   5.466 -48.192  1.00  1.11           O  
ATOM   3109  CB  GLU A 204       3.902   6.865 -49.441  1.00  1.11           C  
ATOM   3110  CG  GLU A 204       4.739   8.159 -49.370  1.00  1.11           C  
ATOM   3111  CD  GLU A 204       4.045   9.301 -48.652  1.00  1.11           C  
ATOM   3112  OE1 GLU A 204       2.935   9.617 -49.012  1.00  1.11           O  
ATOM   3113  OE2 GLU A 204       4.631   9.859 -47.751  1.00  1.11           O  
ATOM   3114  H   GLU A 204       5.705   5.581 -48.067  1.00  1.11           H  
ATOM   3115  HA  GLU A 204       3.260   6.973 -47.409  1.00  1.11           H  
ATOM   3116 1HB  GLU A 204       4.437   6.161 -50.081  1.00  1.11           H  
ATOM   3117 2HB  GLU A 204       2.957   7.100 -49.929  1.00  1.11           H  
ATOM   3118 1HG  GLU A 204       5.672   7.931 -48.852  1.00  1.11           H  
ATOM   3119 2HG  GLU A 204       4.989   8.469 -50.383  1.00  1.11           H  
ATOM   3120  N   ASN A 205       2.932   3.890 -48.447  1.00  1.09           N  
ATOM   3121  CA  ASN A 205       1.952   2.827 -48.569  1.00  1.09           C  
ATOM   3122  C   ASN A 205       2.532   1.478 -48.169  1.00  1.09           C  
ATOM   3123  O   ASN A 205       2.866   0.671 -49.031  1.00  1.09           O  
ATOM   3124  CB  ASN A 205       1.381   2.753 -49.961  1.00  1.09           C  
ATOM   3125  CG  ASN A 205       0.258   1.750 -50.035  1.00  1.09           C  
ATOM   3126  OD1 ASN A 205       0.222   0.736 -49.304  1.00  1.09           O  
ATOM   3127  ND2 ASN A 205      -0.680   2.026 -50.896  1.00  1.09           N  
ATOM   3128  H   ASN A 205       3.930   3.664 -48.446  1.00  1.09           H  
ATOM   3129  HA  ASN A 205       1.116   3.055 -47.911  1.00  1.09           H  
ATOM   3130 1HB  ASN A 205       1.002   3.732 -50.263  1.00  1.09           H  
ATOM   3131 2HB  ASN A 205       2.161   2.467 -50.668  1.00  1.09           H  
ATOM   3132 1HD2 ASN A 205      -1.466   1.409 -51.008  1.00  1.09           H  
ATOM   3133 2HD2 ASN A 205      -0.619   2.872 -51.430  1.00  1.09           H  
ATOM   3134  N   PRO A 206       2.520   1.114 -46.887  1.00  1.05           N  
ATOM   3135  CA  PRO A 206       3.087  -0.108 -46.342  1.00  1.05           C  
ATOM   3136  C   PRO A 206       2.524  -1.398 -46.963  1.00  1.05           C  
ATOM   3137  O   PRO A 206       3.080  -2.473 -46.748  1.00  1.05           O  
ATOM   3138  CB  PRO A 206       2.714  -0.020 -44.862  1.00  1.05           C  
ATOM   3139  CG  PRO A 206       2.543   1.462 -44.599  1.00  1.05           C  
ATOM   3140  CD  PRO A 206       1.939   2.009 -45.864  1.00  1.05           C  
ATOM   3141  HA  PRO A 206       4.179  -0.069 -46.464  1.00  1.05           H  
ATOM   3142 1HB  PRO A 206       1.797  -0.602 -44.674  1.00  1.05           H  
ATOM   3143 2HB  PRO A 206       3.511  -0.471 -44.251  1.00  1.05           H  
ATOM   3144 1HG  PRO A 206       1.901   1.623 -43.720  1.00  1.05           H  
ATOM   3145 2HG  PRO A 206       3.517   1.927 -44.371  1.00  1.05           H  
ATOM   3146 1HD  PRO A 206       0.842   1.921 -45.845  1.00  1.05           H  
ATOM   3147 2HD  PRO A 206       2.277   3.045 -45.977  1.00  1.05           H  
ATOM   3148  N   LEU A 207       1.385  -1.326 -47.662  1.00  1.00           N  
ATOM   3149  CA  LEU A 207       0.782  -2.521 -48.245  1.00  1.00           C  
ATOM   3150  C   LEU A 207       1.264  -2.810 -49.665  1.00  1.00           C  
ATOM   3151  O   LEU A 207       1.233  -3.956 -50.109  1.00  1.00           O  
ATOM   3152  CB  LEU A 207      -0.731  -2.364 -48.319  1.00  1.00           C  
ATOM   3153  CG  LEU A 207      -1.466  -2.142 -47.026  1.00  1.00           C  
ATOM   3154  CD1 LEU A 207      -2.927  -1.895 -47.356  1.00  1.00           C  
ATOM   3155  CD2 LEU A 207      -1.287  -3.352 -46.126  1.00  1.00           C  
ATOM   3156  H   LEU A 207       0.951  -0.432 -47.873  1.00  1.00           H  
ATOM   3157  HA  LEU A 207       1.030  -3.371 -47.617  1.00  1.00           H  
ATOM   3158 1HB  LEU A 207      -0.972  -1.548 -48.999  1.00  1.00           H  
ATOM   3159 2HB  LEU A 207      -1.124  -3.281 -48.737  1.00  1.00           H  
ATOM   3160  HG  LEU A 207      -1.077  -1.256 -46.523  1.00  1.00           H  
ATOM   3161 1HD1 LEU A 207      -3.490  -1.720 -46.440  1.00  1.00           H  
ATOM   3162 2HD1 LEU A 207      -3.003  -1.021 -48.002  1.00  1.00           H  
ATOM   3163 3HD1 LEU A 207      -3.331  -2.753 -47.867  1.00  1.00           H  
ATOM   3164 1HD2 LEU A 207      -1.827  -3.195 -45.192  1.00  1.00           H  
ATOM   3165 2HD2 LEU A 207      -1.674  -4.240 -46.621  1.00  1.00           H  
ATOM   3166 3HD2 LEU A 207      -0.228  -3.486 -45.913  1.00  1.00           H  
ATOM   3167  N   SER A 208       1.639  -1.768 -50.407  1.00  0.95           N  
ATOM   3168  CA  SER A 208       2.013  -1.968 -51.808  1.00  0.95           C  
ATOM   3169  C   SER A 208       3.232  -1.163 -52.236  1.00  0.95           C  
ATOM   3170  O   SER A 208       3.691  -1.278 -53.375  1.00  0.95           O  
ATOM   3171  CB  SER A 208       0.852  -1.628 -52.708  1.00  0.95           C  
ATOM   3172  OG  SER A 208       0.506  -0.293 -52.580  1.00  0.95           O  
ATOM   3173  H   SER A 208       1.701  -0.841 -49.987  1.00  0.95           H  
ATOM   3174  HA  SER A 208       2.253  -3.023 -51.945  1.00  0.95           H  
ATOM   3175 1HB  SER A 208       1.120  -1.838 -53.742  1.00  0.95           H  
ATOM   3176 2HB  SER A 208      -0.001  -2.255 -52.460  1.00  0.95           H  
ATOM   3177  HG  SER A 208       1.322   0.205 -52.709  1.00  0.95           H  
ATOM   3178  N   GLY A 209       3.762  -0.357 -51.329  1.00  0.90           N  
ATOM   3179  CA  GLY A 209       4.918   0.462 -51.613  1.00  0.90           C  
ATOM   3180  C   GLY A 209       6.090  -0.458 -51.855  1.00  0.90           C  
ATOM   3181  O   GLY A 209       6.158  -1.552 -51.284  1.00  0.90           O  
ATOM   3182  H   GLY A 209       3.347  -0.274 -50.417  1.00  0.90           H  
ATOM   3183 1HA  GLY A 209       4.734   1.086 -52.488  1.00  0.90           H  
ATOM   3184 2HA  GLY A 209       5.119   1.117 -50.765  1.00  0.90           H  
ATOM   3185  N   LYS A 210       7.026  -0.012 -52.683  1.00  0.85           N  
ATOM   3186  CA  LYS A 210       8.194  -0.818 -53.000  1.00  0.85           C  
ATOM   3187  C   LYS A 210       9.183  -0.851 -51.870  1.00  0.85           C  
ATOM   3188  O   LYS A 210       9.280   0.102 -51.084  1.00  0.85           O  
ATOM   3189  CB  LYS A 210       8.910  -0.301 -54.245  1.00  0.85           C  
ATOM   3190  CG  LYS A 210       8.110  -0.398 -55.541  1.00  0.85           C  
ATOM   3191  CD  LYS A 210       8.988  -0.062 -56.747  1.00  0.85           C  
ATOM   3192  CE  LYS A 210       9.279   1.435 -56.831  1.00  0.85           C  
ATOM   3193  NZ  LYS A 210      10.084   1.787 -58.036  1.00  0.85           N  
ATOM   3194  H   LYS A 210       6.916   0.895 -53.114  1.00  0.85           H  
ATOM   3195  HA  LYS A 210       7.871  -1.840 -53.178  1.00  0.85           H  
ATOM   3196 1HB  LYS A 210       9.180   0.744 -54.099  1.00  0.85           H  
ATOM   3197 2HB  LYS A 210       9.844  -0.857 -54.380  1.00  0.85           H  
ATOM   3198 1HG  LYS A 210       7.715  -1.399 -55.656  1.00  0.85           H  
ATOM   3199 2HG  LYS A 210       7.273   0.297 -55.505  1.00  0.85           H  
ATOM   3200 1HD  LYS A 210       9.944  -0.594 -56.660  1.00  0.85           H  
ATOM   3201 2HD  LYS A 210       8.495  -0.386 -57.664  1.00  0.85           H  
ATOM   3202 1HE  LYS A 210       8.335   1.973 -56.870  1.00  0.85           H  
ATOM   3203 2HE  LYS A 210       9.830   1.744 -55.940  1.00  0.85           H  
ATOM   3204 1HZ  LYS A 210      10.251   2.777 -58.052  1.00  0.85           H  
ATOM   3205 2HZ  LYS A 210      11.000   1.297 -57.998  1.00  0.85           H  
ATOM   3206 3HZ  LYS A 210       9.597   1.517 -58.869  1.00  0.85           H  
ATOM   3207  N   ALA A 211       9.919  -1.952 -51.794  1.00  0.81           N  
ATOM   3208  CA  ALA A 211      10.997  -2.053 -50.836  1.00  0.81           C  
ATOM   3209  C   ALA A 211      12.305  -1.555 -51.448  1.00  0.81           C  
ATOM   3210  O   ALA A 211      12.546  -1.759 -52.636  1.00  0.81           O  
ATOM   3211  CB  ALA A 211      11.112  -3.467 -50.372  1.00  0.81           C  
ATOM   3212  H   ALA A 211       9.737  -2.737 -52.425  1.00  0.81           H  
ATOM   3213  HA  ALA A 211      10.754  -1.424 -49.990  1.00  0.81           H  
ATOM   3214 1HB  ALA A 211      11.862  -3.528 -49.623  1.00  0.81           H  
ATOM   3215 2HB  ALA A 211      10.172  -3.741 -49.969  1.00  0.81           H  
ATOM   3216 3HB  ALA A 211      11.353  -4.122 -51.206  1.00  0.81           H  
ATOM   3217  N   GLY A 212      13.163  -0.948 -50.637  1.00  0.76           N  
ATOM   3218  CA  GLY A 212      14.473  -0.470 -51.096  1.00  0.76           C  
ATOM   3219  C   GLY A 212      15.544  -1.536 -50.996  1.00  0.76           C  
ATOM   3220  O   GLY A 212      15.928  -2.157 -51.991  1.00  0.76           O  
ATOM   3221  H   GLY A 212      12.882  -0.779 -49.670  1.00  0.76           H  
ATOM   3222 1HA  GLY A 212      14.394  -0.134 -52.128  1.00  0.76           H  
ATOM   3223 2HA  GLY A 212      14.775   0.387 -50.507  1.00  0.76           H  
ATOM   3224  N   GLY A 213      16.051  -1.738 -49.796  1.00  0.72           N  
ATOM   3225  CA  GLY A 213      17.083  -2.741 -49.582  1.00  0.72           C  
ATOM   3226  C   GLY A 213      17.519  -2.829 -48.134  1.00  0.72           C  
ATOM   3227  O   GLY A 213      17.018  -2.104 -47.270  1.00  0.72           O  
ATOM   3228  H   GLY A 213      15.715  -1.154 -49.033  1.00  0.72           H  
ATOM   3229 1HA  GLY A 213      16.736  -3.716 -49.919  1.00  0.72           H  
ATOM   3230 2HA  GLY A 213      17.946  -2.481 -50.192  1.00  0.72           H  
ATOM   3231  N   VAL A 214      18.439  -3.737 -47.868  1.00  0.69           N  
ATOM   3232  CA  VAL A 214      18.951  -3.927 -46.517  1.00  0.69           C  
ATOM   3233  C   VAL A 214      20.440  -3.688 -46.509  1.00  0.69           C  
ATOM   3234  O   VAL A 214      21.185  -4.183 -47.362  1.00  0.69           O  
ATOM   3235  CB  VAL A 214      18.591  -5.311 -45.922  1.00  0.69           C  
ATOM   3236  CG1 VAL A 214      19.233  -5.462 -44.540  1.00  0.69           C  
ATOM   3237  CG2 VAL A 214      17.062  -5.428 -45.819  1.00  0.69           C  
ATOM   3238  H   VAL A 214      18.814  -4.268 -48.652  1.00  0.69           H  
ATOM   3239  HA  VAL A 214      18.499  -3.179 -45.864  1.00  0.69           H  
ATOM   3240  HB  VAL A 214      18.978  -6.091 -46.537  1.00  0.69           H  
ATOM   3241 1HG1 VAL A 214      18.977  -6.433 -44.118  1.00  0.69           H  
ATOM   3242 2HG1 VAL A 214      20.317  -5.389 -44.628  1.00  0.69           H  
ATOM   3243 3HG1 VAL A 214      18.873  -4.674 -43.891  1.00  0.69           H  
ATOM   3244 1HG2 VAL A 214      16.796  -6.398 -45.398  1.00  0.69           H  
ATOM   3245 2HG2 VAL A 214      16.677  -4.635 -45.173  1.00  0.69           H  
ATOM   3246 3HG2 VAL A 214      16.627  -5.333 -46.806  1.00  0.69           H  
ATOM   3247  N   VAL A 215      20.853  -2.886 -45.552  1.00  0.67           N  
ATOM   3248  CA  VAL A 215      22.222  -2.467 -45.391  1.00  0.67           C  
ATOM   3249  C   VAL A 215      22.863  -2.967 -44.106  1.00  0.67           C  
ATOM   3250  O   VAL A 215      22.257  -2.926 -43.039  1.00  0.67           O  
ATOM   3251  CB  VAL A 215      22.254  -0.940 -45.421  1.00  0.67           C  
ATOM   3252  CG1 VAL A 215      23.541  -0.494 -45.159  1.00  0.67           C  
ATOM   3253  CG2 VAL A 215      21.855  -0.425 -46.772  1.00  0.67           C  
ATOM   3254  H   VAL A 215      20.161  -2.517 -44.898  1.00  0.67           H  
ATOM   3255  HA  VAL A 215      22.801  -2.847 -46.229  1.00  0.67           H  
ATOM   3256  HB  VAL A 215      21.579  -0.555 -44.655  1.00  0.67           H  
ATOM   3257 1HG1 VAL A 215      23.525   0.556 -45.177  1.00  0.67           H  
ATOM   3258 2HG1 VAL A 215      23.858  -0.832 -44.185  1.00  0.67           H  
ATOM   3259 3HG1 VAL A 215      24.215  -0.868 -45.920  1.00  0.67           H  
ATOM   3260 1HG2 VAL A 215      21.897   0.660 -46.769  1.00  0.67           H  
ATOM   3261 2HG2 VAL A 215      22.556  -0.801 -47.493  1.00  0.67           H  
ATOM   3262 3HG2 VAL A 215      20.846  -0.749 -47.026  1.00  0.67           H  
ATOM   3263  N   LYS A 216      24.082  -3.477 -44.213  1.00  0.67           N  
ATOM   3264  CA  LYS A 216      24.824  -3.927 -43.048  1.00  0.67           C  
ATOM   3265  C   LYS A 216      25.670  -2.761 -42.553  1.00  0.67           C  
ATOM   3266  O   LYS A 216      26.383  -2.111 -43.325  1.00  0.67           O  
ATOM   3267  CB  LYS A 216      25.684  -5.140 -43.367  1.00  0.67           C  
ATOM   3268  CG  LYS A 216      26.403  -5.732 -42.174  1.00  0.67           C  
ATOM   3269  CD  LYS A 216      27.031  -7.073 -42.533  1.00  0.67           C  
ATOM   3270  CE  LYS A 216      28.221  -6.899 -43.483  1.00  0.67           C  
ATOM   3271  NZ  LYS A 216      28.884  -8.195 -43.765  1.00  0.67           N  
ATOM   3272  H   LYS A 216      24.538  -3.484 -45.118  1.00  0.67           H  
ATOM   3273  HA  LYS A 216      24.128  -4.195 -42.254  1.00  0.67           H  
ATOM   3274 1HB  LYS A 216      25.069  -5.918 -43.813  1.00  0.67           H  
ATOM   3275 2HB  LYS A 216      26.436  -4.862 -44.106  1.00  0.67           H  
ATOM   3276 1HG  LYS A 216      27.183  -5.045 -41.839  1.00  0.67           H  
ATOM   3277 2HG  LYS A 216      25.688  -5.870 -41.357  1.00  0.67           H  
ATOM   3278 1HD  LYS A 216      27.367  -7.567 -41.622  1.00  0.67           H  
ATOM   3279 2HD  LYS A 216      26.285  -7.707 -43.015  1.00  0.67           H  
ATOM   3280 1HE  LYS A 216      27.874  -6.467 -44.424  1.00  0.67           H  
ATOM   3281 2HE  LYS A 216      28.946  -6.220 -43.032  1.00  0.67           H  
ATOM   3282 1HZ  LYS A 216      29.670  -8.050 -44.398  1.00  0.67           H  
ATOM   3283 2HZ  LYS A 216      29.218  -8.598 -42.903  1.00  0.67           H  
ATOM   3284 3HZ  LYS A 216      28.217  -8.821 -44.196  1.00  0.67           H  
ATOM   3285  N   VAL A 217      25.552  -2.466 -41.273  1.00  0.68           N  
ATOM   3286  CA  VAL A 217      26.246  -1.341 -40.683  1.00  0.68           C  
ATOM   3287  C   VAL A 217      27.200  -1.805 -39.581  1.00  0.68           C  
ATOM   3288  O   VAL A 217      26.837  -2.616 -38.723  1.00  0.68           O  
ATOM   3289  CB  VAL A 217      25.208  -0.341 -40.161  1.00  0.68           C  
ATOM   3290  CG1 VAL A 217      25.916   0.841 -39.549  1.00  0.68           C  
ATOM   3291  CG2 VAL A 217      24.289   0.062 -41.353  1.00  0.68           C  
ATOM   3292  H   VAL A 217      24.947  -3.033 -40.693  1.00  0.68           H  
ATOM   3293  HA  VAL A 217      26.831  -0.846 -41.455  1.00  0.68           H  
ATOM   3294  HB  VAL A 217      24.604  -0.804 -39.375  1.00  0.68           H  
ATOM   3295 1HG1 VAL A 217      25.192   1.555 -39.176  1.00  0.68           H  
ATOM   3296 2HG1 VAL A 217      26.537   0.490 -38.730  1.00  0.68           H  
ATOM   3297 3HG1 VAL A 217      26.541   1.321 -40.303  1.00  0.68           H  
ATOM   3298 1HG2 VAL A 217      23.550   0.758 -41.051  1.00  0.68           H  
ATOM   3299 2HG2 VAL A 217      24.891   0.507 -42.133  1.00  0.68           H  
ATOM   3300 3HG2 VAL A 217      23.789  -0.823 -41.743  1.00  0.68           H  
ATOM   3301  N   THR A 218      28.439  -1.314 -39.635  1.00  0.69           N  
ATOM   3302  CA  THR A 218      29.481  -1.723 -38.700  1.00  0.69           C  
ATOM   3303  C   THR A 218      30.089  -0.585 -37.881  1.00  0.69           C  
ATOM   3304  O   THR A 218      30.360   0.508 -38.386  1.00  0.69           O  
ATOM   3305  CB  THR A 218      30.572  -2.538 -39.421  1.00  0.69           C  
ATOM   3306  OG1 THR A 218      29.979  -3.729 -39.987  1.00  0.69           O  
ATOM   3307  CG2 THR A 218      31.693  -2.938 -38.460  1.00  0.69           C  
ATOM   3308  H   THR A 218      28.669  -0.646 -40.370  1.00  0.69           H  
ATOM   3309  HA  THR A 218      29.025  -2.400 -37.990  1.00  0.69           H  
ATOM   3310  HB  THR A 218      30.984  -1.944 -40.226  1.00  0.69           H  
ATOM   3311  HG1 THR A 218      29.832  -4.367 -39.292  1.00  0.69           H  
ATOM   3312 1HG2 THR A 218      32.429  -3.515 -39.008  1.00  0.69           H  
ATOM   3313 2HG2 THR A 218      32.176  -2.059 -38.047  1.00  0.69           H  
ATOM   3314 3HG2 THR A 218      31.290  -3.546 -37.646  1.00  0.69           H  
ATOM   3315  N   TYR A 219      30.321  -0.896 -36.605  1.00  0.70           N  
ATOM   3316  CA  TYR A 219      30.868  -0.053 -35.543  1.00  0.70           C  
ATOM   3317  C   TYR A 219      32.281  -0.570 -35.175  1.00  0.70           C  
ATOM   3318  O   TYR A 219      32.416  -1.375 -34.250  1.00  0.70           O  
ATOM   3319  CB  TYR A 219      29.963  -0.235 -34.331  1.00  0.70           C  
ATOM   3320  CG  TYR A 219      28.479   0.154 -34.465  1.00  0.70           C  
ATOM   3321  CD1 TYR A 219      27.618  -0.615 -35.257  1.00  0.70           C  
ATOM   3322  CD2 TYR A 219      27.950   1.186 -33.695  1.00  0.70           C  
ATOM   3323  CE1 TYR A 219      26.280  -0.333 -35.313  1.00  0.70           C  
ATOM   3324  CE2 TYR A 219      26.594   1.461 -33.748  1.00  0.70           C  
ATOM   3325  CZ  TYR A 219      25.764   0.710 -34.553  1.00  0.70           C  
ATOM   3326  OH  TYR A 219      24.414   0.974 -34.598  1.00  0.70           O  
ATOM   3327  H   TYR A 219      30.052  -1.837 -36.326  1.00  0.70           H  
ATOM   3328  HA  TYR A 219      30.906   0.981 -35.849  1.00  0.70           H  
ATOM   3329 1HB  TYR A 219      30.002  -1.271 -34.043  1.00  0.70           H  
ATOM   3330 2HB  TYR A 219      30.378   0.337 -33.506  1.00  0.70           H  
ATOM   3331  HD1 TYR A 219      28.001  -1.438 -35.837  1.00  0.70           H  
ATOM   3332  HD2 TYR A 219      28.600   1.773 -33.044  1.00  0.70           H  
ATOM   3333  HE1 TYR A 219      25.622  -0.941 -35.942  1.00  0.70           H  
ATOM   3334  HE2 TYR A 219      26.183   2.264 -33.146  1.00  0.70           H  
ATOM   3335  HH  TYR A 219      24.010   0.447 -35.296  1.00  0.70           H  
ATOM   3336  N   PRO A 220      33.345  -0.143 -35.918  1.00  0.70           N  
ATOM   3337  CA  PRO A 220      34.729  -0.646 -35.925  1.00  0.70           C  
ATOM   3338  C   PRO A 220      35.491  -0.696 -34.603  1.00  0.70           C  
ATOM   3339  O   PRO A 220      36.414  -1.495 -34.453  1.00  0.70           O  
ATOM   3340  CB  PRO A 220      35.440   0.381 -36.814  1.00  0.70           C  
ATOM   3341  CG  PRO A 220      34.385   0.939 -37.689  1.00  0.70           C  
ATOM   3342  CD  PRO A 220      33.184   1.027 -36.812  1.00  0.70           C  
ATOM   3343  HA  PRO A 220      34.748  -1.629 -36.412  1.00  0.70           H  
ATOM   3344 1HB  PRO A 220      35.922   1.146 -36.184  1.00  0.70           H  
ATOM   3345 2HB  PRO A 220      36.240  -0.112 -37.379  1.00  0.70           H  
ATOM   3346 1HG  PRO A 220      34.686   1.922 -38.083  1.00  0.70           H  
ATOM   3347 2HG  PRO A 220      34.219   0.283 -38.558  1.00  0.70           H  
ATOM   3348 1HD  PRO A 220      33.175   1.965 -36.241  1.00  0.70           H  
ATOM   3349 2HD  PRO A 220      32.369   0.948 -37.450  1.00  0.70           H  
ATOM   3350  N   GLY A 221      35.143   0.169 -33.664  1.00  0.70           N  
ATOM   3351  CA  GLY A 221      35.849   0.219 -32.391  1.00  0.70           C  
ATOM   3352  C   GLY A 221      35.070  -0.520 -31.338  1.00  0.70           C  
ATOM   3353  O   GLY A 221      34.311  -1.437 -31.648  1.00  0.70           O  
ATOM   3354  H   GLY A 221      34.375   0.801 -33.822  1.00  0.70           H  
ATOM   3355 1HA  GLY A 221      36.840  -0.224 -32.497  1.00  0.70           H  
ATOM   3356 2HA  GLY A 221      35.987   1.257 -32.089  1.00  0.70           H  
ATOM   3357  N   LEU A 222      35.253  -0.137 -30.079  1.00  0.68           N  
ATOM   3358  CA  LEU A 222      34.545  -0.833 -29.015  1.00  0.68           C  
ATOM   3359  C   LEU A 222      33.221  -0.162 -28.713  1.00  0.68           C  
ATOM   3360  O   LEU A 222      33.171   1.036 -28.367  1.00  0.68           O  
ATOM   3361  CB  LEU A 222      35.384  -0.904 -27.745  1.00  0.68           C  
ATOM   3362  CG  LEU A 222      36.401  -2.016 -27.684  1.00  0.68           C  
ATOM   3363  CD1 LEU A 222      37.466  -1.812 -28.754  1.00  0.68           C  
ATOM   3364  CD2 LEU A 222      36.995  -2.026 -26.292  1.00  0.68           C  
ATOM   3365  H   LEU A 222      35.890   0.619 -29.867  1.00  0.68           H  
ATOM   3366  HA  LEU A 222      34.337  -1.851 -29.339  1.00  0.68           H  
ATOM   3367 1HB  LEU A 222      35.906   0.043 -27.604  1.00  0.68           H  
ATOM   3368 2HB  LEU A 222      34.707  -1.060 -26.906  1.00  0.68           H  
ATOM   3369  HG  LEU A 222      35.912  -2.974 -27.880  1.00  0.68           H  
ATOM   3370 1HD1 LEU A 222      38.193  -2.627 -28.703  1.00  0.68           H  
ATOM   3371 2HD1 LEU A 222      37.004  -1.815 -29.729  1.00  0.68           H  
ATOM   3372 3HD1 LEU A 222      37.973  -0.864 -28.592  1.00  0.68           H  
ATOM   3373 1HD2 LEU A 222      37.728  -2.828 -26.213  1.00  0.68           H  
ATOM   3374 2HD2 LEU A 222      37.481  -1.068 -26.094  1.00  0.68           H  
ATOM   3375 3HD2 LEU A 222      36.200  -2.184 -25.559  1.00  0.68           H  
ATOM   3376  N   THR A 223      32.163  -0.957 -28.848  1.00  0.67           N  
ATOM   3377  CA  THR A 223      30.810  -0.505 -28.621  1.00  0.67           C  
ATOM   3378  C   THR A 223      30.137  -1.303 -27.516  1.00  0.67           C  
ATOM   3379  O   THR A 223      30.197  -2.535 -27.484  1.00  0.67           O  
ATOM   3380  CB  THR A 223      29.972  -0.638 -29.910  1.00  0.67           C  
ATOM   3381  OG1 THR A 223      30.562   0.160 -30.947  1.00  0.67           O  
ATOM   3382  CG2 THR A 223      28.531  -0.172 -29.681  1.00  0.67           C  
ATOM   3383  H   THR A 223      32.304  -1.921 -29.159  1.00  0.67           H  
ATOM   3384  HA  THR A 223      30.837   0.539 -28.327  1.00  0.67           H  
ATOM   3385  HB  THR A 223      29.964  -1.682 -30.230  1.00  0.67           H  
ATOM   3386  HG1 THR A 223      31.349  -0.292 -31.280  1.00  0.67           H  
ATOM   3387 1HG2 THR A 223      27.969  -0.274 -30.608  1.00  0.67           H  
ATOM   3388 2HG2 THR A 223      28.058  -0.776 -28.910  1.00  0.67           H  
ATOM   3389 3HG2 THR A 223      28.541   0.871 -29.367  1.00  0.67           H  
ATOM   3390  N   LYS A 224      29.513  -0.592 -26.594  1.00  0.67           N  
ATOM   3391  CA  LYS A 224      28.753  -1.232 -25.536  1.00  0.67           C  
ATOM   3392  C   LYS A 224      27.292  -1.149 -25.879  1.00  0.67           C  
ATOM   3393  O   LYS A 224      26.797  -0.084 -26.245  1.00  0.67           O  
ATOM   3394  CB  LYS A 224      29.022  -0.600 -24.178  1.00  0.67           C  
ATOM   3395  CG  LYS A 224      28.226  -1.166 -22.981  1.00  0.67           C  
ATOM   3396  CD  LYS A 224      28.733  -2.520 -22.528  1.00  0.67           C  
ATOM   3397  CE  LYS A 224      27.935  -3.051 -21.329  1.00  0.67           C  
ATOM   3398  NZ  LYS A 224      28.430  -2.501 -20.014  1.00  0.67           N  
ATOM   3399  H   LYS A 224      29.532   0.426 -26.668  1.00  0.67           H  
ATOM   3400  HA  LYS A 224      29.018  -2.283 -25.484  1.00  0.67           H  
ATOM   3401 1HB  LYS A 224      30.074  -0.717 -23.941  1.00  0.67           H  
ATOM   3402 2HB  LYS A 224      28.825   0.426 -24.245  1.00  0.67           H  
ATOM   3403 1HG  LYS A 224      28.253  -0.483 -22.151  1.00  0.67           H  
ATOM   3404 2HG  LYS A 224      27.183  -1.277 -23.270  1.00  0.67           H  
ATOM   3405 1HD  LYS A 224      28.670  -3.212 -23.330  1.00  0.67           H  
ATOM   3406 2HD  LYS A 224      29.777  -2.438 -22.225  1.00  0.67           H  
ATOM   3407 1HE  LYS A 224      26.902  -2.757 -21.465  1.00  0.67           H  
ATOM   3408 2HE  LYS A 224      27.989  -4.140 -21.304  1.00  0.67           H  
ATOM   3409 1HZ  LYS A 224      27.881  -2.861 -19.259  1.00  0.67           H  
ATOM   3410 2HZ  LYS A 224      29.404  -2.821 -19.892  1.00  0.67           H  
ATOM   3411 3HZ  LYS A 224      28.413  -1.456 -19.986  1.00  0.67           H  
ATOM   3412  N   VAL A 225      26.626  -2.275 -25.802  1.00  0.69           N  
ATOM   3413  CA  VAL A 225      25.213  -2.334 -26.043  1.00  0.69           C  
ATOM   3414  C   VAL A 225      24.472  -2.579 -24.747  1.00  0.69           C  
ATOM   3415  O   VAL A 225      24.717  -3.573 -24.051  1.00  0.69           O  
ATOM   3416  CB  VAL A 225      24.874  -3.425 -27.055  1.00  0.69           C  
ATOM   3417  CG1 VAL A 225      23.395  -3.463 -27.174  1.00  0.69           C  
ATOM   3418  CG2 VAL A 225      25.538  -3.090 -28.427  1.00  0.69           C  
ATOM   3419  H   VAL A 225      27.115  -3.124 -25.542  1.00  0.69           H  
ATOM   3420  HA  VAL A 225      24.888  -1.382 -26.454  1.00  0.69           H  
ATOM   3421  HB  VAL A 225      25.219  -4.390 -26.692  1.00  0.69           H  
ATOM   3422 1HG1 VAL A 225      23.099  -4.215 -27.849  1.00  0.69           H  
ATOM   3423 2HG1 VAL A 225      22.954  -3.683 -26.204  1.00  0.69           H  
ATOM   3424 3HG1 VAL A 225      23.050  -2.488 -27.521  1.00  0.69           H  
ATOM   3425 1HG2 VAL A 225      25.282  -3.836 -29.161  1.00  0.69           H  
ATOM   3426 2HG2 VAL A 225      25.184  -2.137 -28.770  1.00  0.69           H  
ATOM   3427 3HG2 VAL A 225      26.621  -3.055 -28.311  1.00  0.69           H  
ATOM   3428  N   LEU A 226      23.566  -1.660 -24.422  1.00  0.74           N  
ATOM   3429  CA  LEU A 226      22.799  -1.757 -23.194  1.00  0.74           C  
ATOM   3430  C   LEU A 226      21.403  -2.228 -23.472  1.00  0.74           C  
ATOM   3431  O   LEU A 226      20.557  -1.455 -23.930  1.00  0.74           O  
ATOM   3432  CB  LEU A 226      22.675  -0.408 -22.511  1.00  0.74           C  
ATOM   3433  CG  LEU A 226      23.924   0.278 -22.174  1.00  0.74           C  
ATOM   3434  CD1 LEU A 226      23.562   1.606 -21.554  1.00  0.74           C  
ATOM   3435  CD2 LEU A 226      24.744  -0.591 -21.256  1.00  0.74           C  
ATOM   3436  H   LEU A 226      23.420  -0.873 -25.058  1.00  0.74           H  
ATOM   3437  HA  LEU A 226      23.279  -2.468 -22.525  1.00  0.74           H  
ATOM   3438 1HB  LEU A 226      22.104   0.245 -23.156  1.00  0.74           H  
ATOM   3439 2HB  LEU A 226      22.113  -0.545 -21.589  1.00  0.74           H  
ATOM   3440  HG  LEU A 226      24.487   0.462 -23.082  1.00  0.74           H  
ATOM   3441 1HD1 LEU A 226      24.442   2.156 -21.321  1.00  0.74           H  
ATOM   3442 2HD1 LEU A 226      22.983   2.165 -22.256  1.00  0.74           H  
ATOM   3443 3HD1 LEU A 226      22.978   1.449 -20.648  1.00  0.74           H  
ATOM   3444 1HD2 LEU A 226      25.674  -0.109 -21.015  1.00  0.74           H  
ATOM   3445 2HD2 LEU A 226      24.186  -0.782 -20.344  1.00  0.74           H  
ATOM   3446 3HD2 LEU A 226      24.950  -1.529 -21.758  1.00  0.74           H  
ATOM   3447  N   ALA A 227      21.146  -3.495 -23.225  1.00  0.81           N  
ATOM   3448  CA  ALA A 227      19.806  -3.978 -23.469  1.00  0.81           C  
ATOM   3449  C   ALA A 227      18.960  -3.389 -22.382  1.00  0.81           C  
ATOM   3450  O   ALA A 227      19.374  -3.423 -21.232  1.00  0.81           O  
ATOM   3451  CB  ALA A 227      19.760  -5.491 -23.471  1.00  0.81           C  
ATOM   3452  H   ALA A 227      21.854  -4.097 -22.814  1.00  0.81           H  
ATOM   3453  HA  ALA A 227      19.443  -3.597 -24.414  1.00  0.81           H  
ATOM   3454 1HB  ALA A 227      18.733  -5.822 -23.626  1.00  0.81           H  
ATOM   3455 2HB  ALA A 227      20.394  -5.877 -24.266  1.00  0.81           H  
ATOM   3456 3HB  ALA A 227      20.122  -5.859 -22.511  1.00  0.81           H  
ATOM   3457  N   LEU A 228      17.801  -2.862 -22.703  1.00  0.91           N  
ATOM   3458  CA  LEU A 228      16.963  -2.301 -21.662  1.00  0.91           C  
ATOM   3459  C   LEU A 228      15.736  -3.172 -21.441  1.00  0.91           C  
ATOM   3460  O   LEU A 228      15.188  -3.747 -22.382  1.00  0.91           O  
ATOM   3461  CB  LEU A 228      16.560  -0.865 -22.024  1.00  0.91           C  
ATOM   3462  CG  LEU A 228      17.752   0.116 -22.317  1.00  0.91           C  
ATOM   3463  CD1 LEU A 228      17.197   1.456 -22.689  1.00  0.91           C  
ATOM   3464  CD2 LEU A 228      18.675   0.225 -21.108  1.00  0.91           C  
ATOM   3465  H   LEU A 228      17.526  -2.815 -23.677  1.00  0.91           H  
ATOM   3466  HA  LEU A 228      17.532  -2.264 -20.743  1.00  0.91           H  
ATOM   3467 1HB  LEU A 228      15.932  -0.899 -22.897  1.00  0.91           H  
ATOM   3468 2HB  LEU A 228      15.976  -0.448 -21.205  1.00  0.91           H  
ATOM   3469  HG  LEU A 228      18.326  -0.262 -23.168  1.00  0.91           H  
ATOM   3470 1HD1 LEU A 228      17.998   2.126 -22.901  1.00  0.91           H  
ATOM   3471 2HD1 LEU A 228      16.564   1.356 -23.563  1.00  0.91           H  
ATOM   3472 3HD1 LEU A 228      16.620   1.835 -21.860  1.00  0.91           H  
ATOM   3473 1HD2 LEU A 228      19.501   0.897 -21.336  1.00  0.91           H  
ATOM   3474 2HD2 LEU A 228      18.130   0.609 -20.261  1.00  0.91           H  
ATOM   3475 3HD2 LEU A 228      19.065  -0.761 -20.873  1.00  0.91           H  
ATOM   3476  N   LYS A 229      15.285  -3.240 -20.192  1.00  1.01           N  
ATOM   3477  CA  LYS A 229      14.086  -3.979 -19.812  1.00  1.01           C  
ATOM   3478  C   LYS A 229      12.847  -3.104 -19.918  1.00  1.01           C  
ATOM   3479  O   LYS A 229      11.718  -3.552 -19.719  1.00  1.01           O  
ATOM   3480  CB  LYS A 229      14.228  -4.506 -18.388  1.00  1.01           C  
ATOM   3481  CG  LYS A 229      15.349  -5.509 -18.229  1.00  1.01           C  
ATOM   3482  CD  LYS A 229      15.420  -6.086 -16.832  1.00  1.01           C  
ATOM   3483  CE  LYS A 229      14.305  -7.087 -16.607  1.00  1.01           C  
ATOM   3484  NZ  LYS A 229      14.382  -7.733 -15.280  1.00  1.01           N  
ATOM   3485  H   LYS A 229      15.820  -2.771 -19.464  1.00  1.01           H  
ATOM   3486  HA  LYS A 229      13.966  -4.821 -20.494  1.00  1.01           H  
ATOM   3487 1HB  LYS A 229      14.438  -3.670 -17.711  1.00  1.01           H  
ATOM   3488 2HB  LYS A 229      13.296  -4.968 -18.066  1.00  1.01           H  
ATOM   3489 1HG  LYS A 229      15.221  -6.320 -18.947  1.00  1.01           H  
ATOM   3490 2HG  LYS A 229      16.292  -4.999 -18.435  1.00  1.01           H  
ATOM   3491 1HD  LYS A 229      16.384  -6.573 -16.684  1.00  1.01           H  
ATOM   3492 2HD  LYS A 229      15.323  -5.285 -16.108  1.00  1.01           H  
ATOM   3493 1HE  LYS A 229      13.343  -6.588 -16.700  1.00  1.01           H  
ATOM   3494 2HE  LYS A 229      14.377  -7.861 -17.372  1.00  1.01           H  
ATOM   3495 1HZ  LYS A 229      13.611  -8.409 -15.224  1.00  1.01           H  
ATOM   3496 2HZ  LYS A 229      15.254  -8.219 -15.183  1.00  1.01           H  
ATOM   3497 3HZ  LYS A 229      14.293  -7.047 -14.551  1.00  1.01           H  
ATOM   3498  N   VAL A 230      13.088  -1.834 -20.190  1.00  1.09           N  
ATOM   3499  CA  VAL A 230      12.078  -0.804 -20.277  1.00  1.09           C  
ATOM   3500  C   VAL A 230      12.150  -0.112 -21.629  1.00  1.09           C  
ATOM   3501  O   VAL A 230      13.240   0.203 -22.097  1.00  1.09           O  
ATOM   3502  CB  VAL A 230      12.297   0.219 -19.154  1.00  1.09           C  
ATOM   3503  CG1 VAL A 230      11.308   1.322 -19.245  1.00  1.09           C  
ATOM   3504  CG2 VAL A 230      12.201  -0.470 -17.794  1.00  1.09           C  
ATOM   3505  H   VAL A 230      14.047  -1.575 -20.353  1.00  1.09           H  
ATOM   3506  HA  VAL A 230      11.093  -1.261 -20.166  1.00  1.09           H  
ATOM   3507  HB  VAL A 230      13.277   0.663 -19.272  1.00  1.09           H  
ATOM   3508 1HG1 VAL A 230      11.526   2.011 -18.462  1.00  1.09           H  
ATOM   3509 2HG1 VAL A 230      11.406   1.818 -20.189  1.00  1.09           H  
ATOM   3510 3HG1 VAL A 230      10.300   0.936 -19.134  1.00  1.09           H  
ATOM   3511 1HG2 VAL A 230      12.375   0.266 -17.000  1.00  1.09           H  
ATOM   3512 2HG2 VAL A 230      11.211  -0.906 -17.674  1.00  1.09           H  
ATOM   3513 3HG2 VAL A 230      12.951  -1.254 -17.718  1.00  1.09           H  
ATOM   3514  N   ASP A 231      10.992   0.099 -22.255  1.00  1.15           N  
ATOM   3515  CA  ASP A 231      10.905   0.820 -23.527  1.00  1.15           C  
ATOM   3516  C   ASP A 231      10.579   2.308 -23.310  1.00  1.15           C  
ATOM   3517  O   ASP A 231      10.899   3.158 -24.140  1.00  1.15           O  
ATOM   3518  CB  ASP A 231       9.856   0.178 -24.426  1.00  1.15           C  
ATOM   3519  CG  ASP A 231      10.197  -1.263 -24.776  1.00  1.15           C  
ATOM   3520  OD1 ASP A 231      11.252  -1.499 -25.299  1.00  1.15           O  
ATOM   3521  OD2 ASP A 231       9.399  -2.120 -24.489  1.00  1.15           O  
ATOM   3522  H   ASP A 231      10.144  -0.238 -21.822  1.00  1.15           H  
ATOM   3523  HA  ASP A 231      11.868   0.764 -24.025  1.00  1.15           H  
ATOM   3524 1HB  ASP A 231       8.883   0.206 -23.936  1.00  1.15           H  
ATOM   3525 2HB  ASP A 231       9.774   0.750 -25.351  1.00  1.15           H  
ATOM   3526  N   ASN A 232       9.889   2.604 -22.206  1.00  1.15           N  
ATOM   3527  CA  ASN A 232       9.433   3.957 -21.874  1.00  1.15           C  
ATOM   3528  C   ASN A 232      10.570   4.892 -21.499  1.00  1.15           C  
ATOM   3529  O   ASN A 232      11.239   4.696 -20.483  1.00  1.15           O  
ATOM   3530  CB  ASN A 232       8.437   3.897 -20.734  1.00  1.15           C  
ATOM   3531  CG  ASN A 232       7.876   5.238 -20.364  1.00  1.15           C  
ATOM   3532  OD1 ASN A 232       8.497   6.003 -19.590  1.00  1.15           O  
ATOM   3533  ND2 ASN A 232       6.713   5.553 -20.893  1.00  1.15           N  
ATOM   3534  H   ASN A 232       9.675   1.853 -21.571  1.00  1.15           H  
ATOM   3535  HA  ASN A 232       8.943   4.377 -22.754  1.00  1.15           H  
ATOM   3536 1HB  ASN A 232       7.615   3.233 -21.005  1.00  1.15           H  
ATOM   3537 2HB  ASN A 232       8.922   3.472 -19.855  1.00  1.15           H  
ATOM   3538 1HD2 ASN A 232       6.289   6.437 -20.683  1.00  1.15           H  
ATOM   3539 2HD2 ASN A 232       6.250   4.911 -21.507  1.00  1.15           H  
ATOM   3540  N   ALA A 233      10.739   5.952 -22.283  1.00  1.13           N  
ATOM   3541  CA  ALA A 233      11.845   6.881 -22.087  1.00  1.13           C  
ATOM   3542  C   ALA A 233      11.884   7.556 -20.723  1.00  1.13           C  
ATOM   3543  O   ALA A 233      12.958   7.693 -20.151  1.00  1.13           O  
ATOM   3544  CB  ALA A 233      11.787   7.956 -23.137  1.00  1.13           C  
ATOM   3545  H   ALA A 233      10.129   6.075 -23.081  1.00  1.13           H  
ATOM   3546  HA  ALA A 233      12.770   6.330 -22.212  1.00  1.13           H  
ATOM   3547 1HB  ALA A 233      12.636   8.604 -23.007  1.00  1.13           H  
ATOM   3548 2HB  ALA A 233      11.824   7.512 -24.130  1.00  1.13           H  
ATOM   3549 3HB  ALA A 233      10.872   8.532 -23.034  1.00  1.13           H  
ATOM   3550  N   GLU A 234      10.746   7.956 -20.157  1.00  1.09           N  
ATOM   3551  CA  GLU A 234      10.825   8.637 -18.861  1.00  1.09           C  
ATOM   3552  C   GLU A 234      11.409   7.708 -17.802  1.00  1.09           C  
ATOM   3553  O   GLU A 234      12.316   8.085 -17.048  1.00  1.09           O  
ATOM   3554  CB  GLU A 234       9.454   9.155 -18.424  1.00  1.09           C  
ATOM   3555  CG  GLU A 234       9.461   9.918 -17.101  1.00  1.09           C  
ATOM   3556  CD  GLU A 234       8.112  10.463 -16.703  1.00  1.09           C  
ATOM   3557  OE1 GLU A 234       7.171  10.285 -17.437  1.00  1.09           O  
ATOM   3558  OE2 GLU A 234       8.026  11.056 -15.652  1.00  1.09           O  
ATOM   3559  H   GLU A 234       9.856   7.806 -20.612  1.00  1.09           H  
ATOM   3560  HA  GLU A 234      11.494   9.490 -18.962  1.00  1.09           H  
ATOM   3561 1HB  GLU A 234       9.053   9.813 -19.192  1.00  1.09           H  
ATOM   3562 2HB  GLU A 234       8.765   8.318 -18.318  1.00  1.09           H  
ATOM   3563 1HG  GLU A 234       9.815   9.254 -16.326  1.00  1.09           H  
ATOM   3564 2HG  GLU A 234      10.156  10.737 -17.177  1.00  1.09           H  
ATOM   3565  N   THR A 235      10.912   6.471 -17.765  1.00  1.06           N  
ATOM   3566  CA  THR A 235      11.419   5.516 -16.792  1.00  1.06           C  
ATOM   3567  C   THR A 235      12.891   5.213 -17.039  1.00  1.06           C  
ATOM   3568  O   THR A 235      13.685   5.188 -16.094  1.00  1.06           O  
ATOM   3569  CB  THR A 235      10.605   4.223 -16.782  1.00  1.06           C  
ATOM   3570  OG1 THR A 235       9.252   4.501 -16.388  1.00  1.06           O  
ATOM   3571  CG2 THR A 235      11.239   3.205 -15.830  1.00  1.06           C  
ATOM   3572  H   THR A 235      10.171   6.203 -18.420  1.00  1.06           H  
ATOM   3573  HA  THR A 235      11.338   5.962 -15.804  1.00  1.06           H  
ATOM   3574  HB  THR A 235      10.580   3.835 -17.787  1.00  1.06           H  
ATOM   3575  HG1 THR A 235       8.846   5.085 -17.040  1.00  1.06           H  
ATOM   3576 1HG2 THR A 235      10.662   2.282 -15.840  1.00  1.06           H  
ATOM   3577 2HG2 THR A 235      12.263   2.993 -16.152  1.00  1.06           H  
ATOM   3578 3HG2 THR A 235      11.259   3.606 -14.819  1.00  1.06           H  
ATOM   3579  N   ILE A 236      13.263   5.031 -18.312  1.00  1.04           N  
ATOM   3580  CA  ILE A 236      14.642   4.724 -18.667  1.00  1.04           C  
ATOM   3581  C   ILE A 236      15.576   5.841 -18.238  1.00  1.04           C  
ATOM   3582  O   ILE A 236      16.635   5.589 -17.666  1.00  1.04           O  
ATOM   3583  CB  ILE A 236      14.792   4.556 -20.185  1.00  1.04           C  
ATOM   3584  CG1 ILE A 236      14.108   3.337 -20.669  1.00  1.04           C  
ATOM   3585  CG2 ILE A 236      16.206   4.491 -20.538  1.00  1.04           C  
ATOM   3586  CD1 ILE A 236      13.980   3.351 -22.146  1.00  1.04           C  
ATOM   3587  H   ILE A 236      12.560   5.075 -19.051  1.00  1.04           H  
ATOM   3588  HA  ILE A 236      14.937   3.808 -18.166  1.00  1.04           H  
ATOM   3589  HB  ILE A 236      14.340   5.403 -20.683  1.00  1.04           H  
ATOM   3590 1HG1 ILE A 236      14.674   2.453 -20.377  1.00  1.04           H  
ATOM   3591 2HG1 ILE A 236      13.138   3.280 -20.228  1.00  1.04           H  
ATOM   3592 1HG2 ILE A 236      16.310   4.390 -21.609  1.00  1.04           H  
ATOM   3593 2HG2 ILE A 236      16.672   5.405 -20.210  1.00  1.04           H  
ATOM   3594 3HG2 ILE A 236      16.661   3.635 -20.043  1.00  1.04           H  
ATOM   3595 1HD1 ILE A 236      13.480   2.482 -22.496  1.00  1.04           H  
ATOM   3596 2HD1 ILE A 236      13.409   4.210 -22.433  1.00  1.04           H  
ATOM   3597 3HD1 ILE A 236      14.960   3.403 -22.594  1.00  1.04           H  
ATOM   3598  N   LYS A 237      15.199   7.086 -18.496  1.00  1.04           N  
ATOM   3599  CA  LYS A 237      16.061   8.184 -18.110  1.00  1.04           C  
ATOM   3600  C   LYS A 237      16.254   8.214 -16.608  1.00  1.04           C  
ATOM   3601  O   LYS A 237      17.368   8.384 -16.114  1.00  1.04           O  
ATOM   3602  CB  LYS A 237      15.444   9.501 -18.532  1.00  1.04           C  
ATOM   3603  CG  LYS A 237      15.426   9.746 -19.982  1.00  1.04           C  
ATOM   3604  CD  LYS A 237      14.746  11.042 -20.287  1.00  1.04           C  
ATOM   3605  CE  LYS A 237      14.462  11.116 -21.699  1.00  1.04           C  
ATOM   3606  NZ  LYS A 237      13.896  12.375 -22.107  1.00  1.04           N  
ATOM   3607  H   LYS A 237      14.319   7.270 -18.976  1.00  1.04           H  
ATOM   3608  HA  LYS A 237      17.032   8.052 -18.585  1.00  1.04           H  
ATOM   3609 1HB  LYS A 237      14.409   9.498 -18.209  1.00  1.04           H  
ATOM   3610 2HB  LYS A 237      15.958  10.329 -18.035  1.00  1.04           H  
ATOM   3611 1HG  LYS A 237      16.453   9.816 -20.336  1.00  1.04           H  
ATOM   3612 2HG  LYS A 237      14.947   8.939 -20.512  1.00  1.04           H  
ATOM   3613 1HD  LYS A 237      13.806  11.104 -19.755  1.00  1.04           H  
ATOM   3614 2HD  LYS A 237      15.383  11.885 -20.008  1.00  1.04           H  
ATOM   3615 1HE  LYS A 237      15.352  10.955 -22.234  1.00  1.04           H  
ATOM   3616 2HE  LYS A 237      13.755  10.329 -21.935  1.00  1.04           H  
ATOM   3617 1HZ  LYS A 237      13.735  12.290 -23.097  1.00  1.04           H  
ATOM   3618 2HZ  LYS A 237      13.040  12.575 -21.631  1.00  1.04           H  
ATOM   3619 3HZ  LYS A 237      14.583  13.106 -21.940  1.00  1.04           H  
ATOM   3620  N   LYS A 238      15.193   7.972 -15.842  1.00  1.05           N  
ATOM   3621  CA  LYS A 238      15.393   8.017 -14.407  1.00  1.05           C  
ATOM   3622  C   LYS A 238      16.332   6.892 -13.961  1.00  1.05           C  
ATOM   3623  O   LYS A 238      17.331   7.131 -13.276  1.00  1.05           O  
ATOM   3624  CB  LYS A 238      14.045   7.926 -13.684  1.00  1.05           C  
ATOM   3625  CG  LYS A 238      13.190   9.165 -13.807  1.00  1.05           C  
ATOM   3626  CD  LYS A 238      11.975   9.136 -12.892  1.00  1.05           C  
ATOM   3627  CE  LYS A 238      10.934   8.152 -13.385  1.00  1.05           C  
ATOM   3628  NZ  LYS A 238       9.640   8.282 -12.636  1.00  1.05           N  
ATOM   3629  H   LYS A 238      14.267   7.815 -16.246  1.00  1.05           H  
ATOM   3630  HA  LYS A 238      15.859   8.966 -14.149  1.00  1.05           H  
ATOM   3631 1HB  LYS A 238      13.478   7.082 -14.083  1.00  1.05           H  
ATOM   3632 2HB  LYS A 238      14.201   7.743 -12.652  1.00  1.05           H  
ATOM   3633 1HG  LYS A 238      13.788  10.054 -13.609  1.00  1.05           H  
ATOM   3634 2HG  LYS A 238      12.827   9.206 -14.819  1.00  1.05           H  
ATOM   3635 1HD  LYS A 238      12.277   8.856 -11.894  1.00  1.05           H  
ATOM   3636 2HD  LYS A 238      11.524  10.122 -12.849  1.00  1.05           H  
ATOM   3637 1HE  LYS A 238      10.755   8.328 -14.441  1.00  1.05           H  
ATOM   3638 2HE  LYS A 238      11.316   7.137 -13.259  1.00  1.05           H  
ATOM   3639 1HZ  LYS A 238       8.975   7.612 -12.998  1.00  1.05           H  
ATOM   3640 2HZ  LYS A 238       9.793   8.107 -11.654  1.00  1.05           H  
ATOM   3641 3HZ  LYS A 238       9.272   9.220 -12.759  1.00  1.05           H  
ATOM   3642  N   GLU A 239      16.073   5.672 -14.426  1.00  1.08           N  
ATOM   3643  CA  GLU A 239      16.875   4.517 -14.031  1.00  1.08           C  
ATOM   3644  C   GLU A 239      18.332   4.557 -14.517  1.00  1.08           C  
ATOM   3645  O   GLU A 239      19.233   4.119 -13.803  1.00  1.08           O  
ATOM   3646  CB  GLU A 239      16.151   3.230 -14.406  1.00  1.08           C  
ATOM   3647  CG  GLU A 239      14.894   2.977 -13.528  1.00  1.08           C  
ATOM   3648  CD  GLU A 239      14.098   1.716 -13.856  1.00  1.08           C  
ATOM   3649  OE1 GLU A 239      14.004   1.358 -15.001  1.00  1.08           O  
ATOM   3650  OE2 GLU A 239      13.589   1.113 -12.934  1.00  1.08           O  
ATOM   3651  H   GLU A 239      15.269   5.533 -15.039  1.00  1.08           H  
ATOM   3652  HA  GLU A 239      16.920   4.515 -12.947  1.00  1.08           H  
ATOM   3653 1HB  GLU A 239      15.849   3.270 -15.456  1.00  1.08           H  
ATOM   3654 2HB  GLU A 239      16.828   2.392 -14.273  1.00  1.08           H  
ATOM   3655 1HG  GLU A 239      15.223   2.921 -12.494  1.00  1.08           H  
ATOM   3656 2HG  GLU A 239      14.240   3.846 -13.620  1.00  1.08           H  
ATOM   3657  N   LEU A 240      18.595   5.148 -15.684  1.00  1.12           N  
ATOM   3658  CA  LEU A 240      19.970   5.235 -16.183  1.00  1.12           C  
ATOM   3659  C   LEU A 240      20.728   6.433 -15.550  1.00  1.12           C  
ATOM   3660  O   LEU A 240      21.918   6.643 -15.837  1.00  1.12           O  
ATOM   3661  CB  LEU A 240      20.010   5.385 -17.726  1.00  1.12           C  
ATOM   3662  CG  LEU A 240      19.480   4.191 -18.633  1.00  1.12           C  
ATOM   3663  CD1 LEU A 240      19.489   4.628 -20.092  1.00  1.12           C  
ATOM   3664  CD2 LEU A 240      20.343   2.976 -18.512  1.00  1.12           C  
ATOM   3665  H   LEU A 240      17.831   5.499 -16.260  1.00  1.12           H  
ATOM   3666  HA  LEU A 240      20.483   4.316 -15.908  1.00  1.12           H  
ATOM   3667 1HB  LEU A 240      19.396   6.250 -17.978  1.00  1.12           H  
ATOM   3668 2HB  LEU A 240      21.024   5.602 -18.012  1.00  1.12           H  
ATOM   3669  HG  LEU A 240      18.462   3.957 -18.332  1.00  1.12           H  
ATOM   3670 1HD1 LEU A 240      19.104   3.826 -20.725  1.00  1.12           H  
ATOM   3671 2HD1 LEU A 240      18.880   5.506 -20.196  1.00  1.12           H  
ATOM   3672 3HD1 LEU A 240      20.479   4.860 -20.394  1.00  1.12           H  
ATOM   3673 1HD2 LEU A 240      19.945   2.188 -19.141  1.00  1.12           H  
ATOM   3674 2HD2 LEU A 240      21.332   3.223 -18.849  1.00  1.12           H  
ATOM   3675 3HD2 LEU A 240      20.372   2.639 -17.478  1.00  1.12           H  
ATOM   3676  N   GLY A 241      20.048   7.217 -14.688  1.00  1.17           N  
ATOM   3677  CA  GLY A 241      20.644   8.386 -14.042  1.00  1.17           C  
ATOM   3678  C   GLY A 241      20.741   9.621 -14.941  1.00  1.17           C  
ATOM   3679  O   GLY A 241      21.700  10.398 -14.838  1.00  1.17           O  
ATOM   3680  H   GLY A 241      19.080   7.004 -14.446  1.00  1.17           H  
ATOM   3681 1HA  GLY A 241      20.039   8.635 -13.171  1.00  1.17           H  
ATOM   3682 2HA  GLY A 241      21.630   8.126 -13.666  1.00  1.17           H  
ATOM   3683  N   LEU A 242      19.799   9.771 -15.870  1.00  1.21           N  
ATOM   3684  CA  LEU A 242      19.814  10.880 -16.810  1.00  1.21           C  
ATOM   3685  C   LEU A 242      18.709  11.900 -16.520  1.00  1.21           C  
ATOM   3686  O   LEU A 242      17.621  11.540 -16.073  1.00  1.21           O  
ATOM   3687  CB  LEU A 242      19.643  10.291 -18.194  1.00  1.21           C  
ATOM   3688  CG  LEU A 242      20.658   9.218 -18.506  1.00  1.21           C  
ATOM   3689  CD1 LEU A 242      20.358   8.620 -19.866  1.00  1.21           C  
ATOM   3690  CD2 LEU A 242      22.045   9.822 -18.397  1.00  1.21           C  
ATOM   3691  H   LEU A 242      19.028   9.110 -15.922  1.00  1.21           H  
ATOM   3692  HA  LEU A 242      20.777  11.384 -16.747  1.00  1.21           H  
ATOM   3693 1HB  LEU A 242      18.651   9.867 -18.277  1.00  1.21           H  
ATOM   3694 2HB  LEU A 242      19.749  11.087 -18.928  1.00  1.21           H  
ATOM   3695  HG  LEU A 242      20.573   8.421 -17.776  1.00  1.21           H  
ATOM   3696 1HD1 LEU A 242      21.063   7.846 -20.091  1.00  1.21           H  
ATOM   3697 2HD1 LEU A 242      19.356   8.199 -19.851  1.00  1.21           H  
ATOM   3698 3HD1 LEU A 242      20.411   9.373 -20.619  1.00  1.21           H  
ATOM   3699 1HD2 LEU A 242      22.772   9.085 -18.575  1.00  1.21           H  
ATOM   3700 2HD2 LEU A 242      22.157  10.622 -19.107  1.00  1.21           H  
ATOM   3701 3HD2 LEU A 242      22.192  10.216 -17.398  1.00  1.21           H  
ATOM   3702  N   SER A 243      18.977  13.177 -16.782  1.00  1.23           N  
ATOM   3703  CA  SER A 243      17.953  14.198 -16.575  1.00  1.23           C  
ATOM   3704  C   SER A 243      16.739  14.012 -17.469  1.00  1.23           C  
ATOM   3705  O   SER A 243      16.868  13.753 -18.665  1.00  1.23           O  
ATOM   3706  CB  SER A 243      18.477  15.591 -16.824  1.00  1.23           C  
ATOM   3707  OG  SER A 243      17.412  16.517 -16.698  1.00  1.23           O  
ATOM   3708  H   SER A 243      19.892  13.432 -17.133  1.00  1.23           H  
ATOM   3709  HA  SER A 243      17.621  14.134 -15.538  1.00  1.23           H  
ATOM   3710 1HB  SER A 243      19.267  15.829 -16.111  1.00  1.23           H  
ATOM   3711 2HB  SER A 243      18.903  15.650 -17.829  1.00  1.23           H  
ATOM   3712  HG  SER A 243      17.717  17.354 -17.071  1.00  1.23           H  
ATOM   3713  N   LEU A 244      15.558  14.293 -16.924  1.00  1.21           N  
ATOM   3714  CA  LEU A 244      14.327  14.187 -17.699  1.00  1.21           C  
ATOM   3715  C   LEU A 244      14.106  15.393 -18.602  1.00  1.21           C  
ATOM   3716  O   LEU A 244      13.147  15.432 -19.374  1.00  1.21           O  
ATOM   3717  CB  LEU A 244      13.106  14.018 -16.781  1.00  1.21           C  
ATOM   3718  CG  LEU A 244      13.065  12.727 -15.987  1.00  1.21           C  
ATOM   3719  CD1 LEU A 244      11.843  12.713 -15.089  1.00  1.21           C  
ATOM   3720  CD2 LEU A 244      13.067  11.608 -16.953  1.00  1.21           C  
ATOM   3721  H   LEU A 244      15.516  14.540 -15.945  1.00  1.21           H  
ATOM   3722  HA  LEU A 244      14.399  13.306 -18.327  1.00  1.21           H  
ATOM   3723 1HB  LEU A 244      13.090  14.845 -16.072  1.00  1.21           H  
ATOM   3724 2HB  LEU A 244      12.201  14.068 -17.386  1.00  1.21           H  
ATOM   3725  HG  LEU A 244      13.949  12.651 -15.351  1.00  1.21           H  
ATOM   3726 1HD1 LEU A 244      11.819  11.789 -14.530  1.00  1.21           H  
ATOM   3727 2HD1 LEU A 244      11.886  13.553 -14.399  1.00  1.21           H  
ATOM   3728 3HD1 LEU A 244      10.941  12.787 -15.699  1.00  1.21           H  
ATOM   3729 1HD2 LEU A 244      13.053  10.661 -16.446  1.00  1.21           H  
ATOM   3730 2HD2 LEU A 244      12.203  11.677 -17.603  1.00  1.21           H  
ATOM   3731 3HD2 LEU A 244      13.965  11.693 -17.531  1.00  1.21           H  
ATOM   3732  N   THR A 245      15.006  16.372 -18.514  1.00  1.16           N  
ATOM   3733  CA  THR A 245      14.906  17.577 -19.313  1.00  1.16           C  
ATOM   3734  C   THR A 245      15.626  17.438 -20.656  1.00  1.16           C  
ATOM   3735  O   THR A 245      15.501  18.314 -21.512  1.00  1.16           O  
ATOM   3736  CB  THR A 245      15.471  18.786 -18.543  1.00  1.16           C  
ATOM   3737  OG1 THR A 245      16.881  18.606 -18.293  1.00  1.16           O  
ATOM   3738  CG2 THR A 245      14.752  18.906 -17.212  1.00  1.16           C  
ATOM   3739  H   THR A 245      15.783  16.283 -17.865  1.00  1.16           H  
ATOM   3740  HA  THR A 245      13.853  17.766 -19.520  1.00  1.16           H  
ATOM   3741  HB  THR A 245      15.323  19.694 -19.125  1.00  1.16           H  
ATOM   3742  HG1 THR A 245      17.014  17.733 -17.946  1.00  1.16           H  
ATOM   3743 1HG2 THR A 245      15.145  19.760 -16.662  1.00  1.16           H  
ATOM   3744 2HG2 THR A 245      13.686  19.046 -17.388  1.00  1.16           H  
ATOM   3745 3HG2 THR A 245      14.909  17.996 -16.633  1.00  1.16           H  
ATOM   3746  N   GLU A 246      16.375  16.346 -20.847  1.00  1.09           N  
ATOM   3747  CA  GLU A 246      17.113  16.162 -22.092  1.00  1.09           C  
ATOM   3748  C   GLU A 246      16.574  14.935 -22.827  1.00  1.09           C  
ATOM   3749  O   GLU A 246      16.007  14.055 -22.174  1.00  1.09           O  
ATOM   3750  CB  GLU A 246      18.599  15.978 -21.799  1.00  1.09           C  
ATOM   3751  CG  GLU A 246      19.276  17.180 -21.128  1.00  1.09           C  
ATOM   3752  CD  GLU A 246      19.495  18.360 -22.053  1.00  1.09           C  
ATOM   3753  OE1 GLU A 246      19.497  18.171 -23.245  1.00  1.09           O  
ATOM   3754  OE2 GLU A 246      19.678  19.445 -21.558  1.00  1.09           O  
ATOM   3755  H   GLU A 246      16.442  15.631 -20.118  1.00  1.09           H  
ATOM   3756  HA  GLU A 246      16.991  17.058 -22.683  1.00  1.09           H  
ATOM   3757 1HB  GLU A 246      18.723  15.124 -21.132  1.00  1.09           H  
ATOM   3758 2HB  GLU A 246      19.135  15.750 -22.721  1.00  1.09           H  
ATOM   3759 1HG  GLU A 246      18.651  17.503 -20.296  1.00  1.09           H  
ATOM   3760 2HG  GLU A 246      20.227  16.866 -20.716  1.00  1.09           H  
ATOM   3761  N   PRO A 247      16.641  14.870 -24.175  1.00  1.01           N  
ATOM   3762  CA  PRO A 247      16.355  13.687 -24.968  1.00  1.01           C  
ATOM   3763  C   PRO A 247      17.235  12.531 -24.535  1.00  1.01           C  
ATOM   3764  O   PRO A 247      18.460  12.705 -24.407  1.00  1.01           O  
ATOM   3765  CB  PRO A 247      16.664  14.137 -26.396  1.00  1.01           C  
ATOM   3766  CG  PRO A 247      16.489  15.641 -26.369  1.00  1.01           C  
ATOM   3767  CD  PRO A 247      16.965  16.071 -24.984  1.00  1.01           C  
ATOM   3768  HA  PRO A 247      15.285  13.433 -24.859  1.00  1.01           H  
ATOM   3769 1HB  PRO A 247      17.681  13.832 -26.664  1.00  1.01           H  
ATOM   3770 2HB  PRO A 247      15.990  13.638 -27.104  1.00  1.01           H  
ATOM   3771 1HG  PRO A 247      17.079  16.105 -27.177  1.00  1.01           H  
ATOM   3772 2HG  PRO A 247      15.433  15.897 -26.558  1.00  1.01           H  
ATOM   3773 1HD  PRO A 247      18.050  16.288 -24.967  1.00  1.01           H  
ATOM   3774 2HD  PRO A 247      16.358  16.939 -24.688  1.00  1.01           H  
ATOM   3775  N   LEU A 248      16.668  11.340 -24.447  1.00  0.94           N  
ATOM   3776  CA  LEU A 248      17.437  10.167 -24.028  1.00  0.94           C  
ATOM   3777  C   LEU A 248      18.628   9.942 -24.899  1.00  0.94           C  
ATOM   3778  O   LEU A 248      19.741   9.791 -24.403  1.00  0.94           O  
ATOM   3779  CB  LEU A 248      16.582   8.894 -24.048  1.00  0.94           C  
ATOM   3780  CG  LEU A 248      17.275   7.579 -23.728  1.00  0.94           C  
ATOM   3781  CD1 LEU A 248      17.862   7.606 -22.341  1.00  0.94           C  
ATOM   3782  CD2 LEU A 248      16.243   6.493 -23.844  1.00  0.94           C  
ATOM   3783  H   LEU A 248      15.654  11.268 -24.598  1.00  0.94           H  
ATOM   3784  HA  LEU A 248      17.787  10.333 -23.009  1.00  0.94           H  
ATOM   3785 1HB  LEU A 248      15.762   9.001 -23.356  1.00  0.94           H  
ATOM   3786 2HB  LEU A 248      16.156   8.789 -25.052  1.00  0.94           H  
ATOM   3787  HG  LEU A 248      18.080   7.405 -24.443  1.00  0.94           H  
ATOM   3788 1HD1 LEU A 248      18.342   6.655 -22.142  1.00  0.94           H  
ATOM   3789 2HD1 LEU A 248      18.595   8.406 -22.280  1.00  0.94           H  
ATOM   3790 3HD1 LEU A 248      17.073   7.773 -21.614  1.00  0.94           H  
ATOM   3791 1HD2 LEU A 248      16.685   5.533 -23.639  1.00  0.94           H  
ATOM   3792 2HD2 LEU A 248      15.432   6.676 -23.136  1.00  0.94           H  
ATOM   3793 3HD2 LEU A 248      15.850   6.513 -24.853  1.00  0.94           H  
ATOM   3794  N   MET A 249      18.434   9.951 -26.198  1.00  0.89           N  
ATOM   3795  CA  MET A 249      19.571   9.678 -27.039  1.00  0.89           C  
ATOM   3796  C   MET A 249      20.671  10.755 -27.015  1.00  0.89           C  
ATOM   3797  O   MET A 249      21.833  10.469 -27.346  1.00  0.89           O  
ATOM   3798  CB  MET A 249      19.102   9.367 -28.421  1.00  0.89           C  
ATOM   3799  CG  MET A 249      18.367   8.019 -28.508  1.00  0.89           C  
ATOM   3800  SD  MET A 249      19.367   6.662 -27.893  1.00  0.89           S  
ATOM   3801  CE  MET A 249      20.779   6.780 -28.972  1.00  0.89           C  
ATOM   3802  H   MET A 249      17.498  10.094 -26.598  1.00  0.89           H  
ATOM   3803  HA  MET A 249      20.023   8.764 -26.666  1.00  0.89           H  
ATOM   3804 1HB  MET A 249      18.439  10.160 -28.785  1.00  0.89           H  
ATOM   3805 2HB  MET A 249      19.975   9.345 -29.049  1.00  0.89           H  
ATOM   3806 1HG  MET A 249      17.464   8.077 -27.897  1.00  0.89           H  
ATOM   3807 2HG  MET A 249      18.070   7.797 -29.525  1.00  0.89           H  
ATOM   3808 1HE  MET A 249      21.489   5.993 -28.726  1.00  0.89           H  
ATOM   3809 2HE  MET A 249      20.468   6.678 -29.999  1.00  0.89           H  
ATOM   3810 3HE  MET A 249      21.251   7.753 -28.839  1.00  0.89           H  
ATOM   3811  N   GLU A 250      20.339  11.996 -26.637  1.00  0.87           N  
ATOM   3812  CA  GLU A 250      21.366  13.032 -26.602  1.00  0.87           C  
ATOM   3813  C   GLU A 250      22.290  12.670 -25.450  1.00  0.87           C  
ATOM   3814  O   GLU A 250      23.521  12.765 -25.540  1.00  0.87           O  
ATOM   3815  CB  GLU A 250      20.752  14.423 -26.406  1.00  0.87           C  
ATOM   3816  CG  GLU A 250      21.733  15.592 -26.468  1.00  0.87           C  
ATOM   3817  CD  GLU A 250      22.384  15.771 -27.827  1.00  0.87           C  
ATOM   3818  OE1 GLU A 250      21.865  15.252 -28.790  1.00  0.87           O  
ATOM   3819  OE2 GLU A 250      23.395  16.432 -27.896  1.00  0.87           O  
ATOM   3820  H   GLU A 250      19.403  12.207 -26.305  1.00  0.87           H  
ATOM   3821  HA  GLU A 250      21.934  13.016 -27.528  1.00  0.87           H  
ATOM   3822 1HB  GLU A 250      19.989  14.591 -27.164  1.00  0.87           H  
ATOM   3823 2HB  GLU A 250      20.253  14.462 -25.433  1.00  0.87           H  
ATOM   3824 1HG  GLU A 250      21.196  16.505 -26.211  1.00  0.87           H  
ATOM   3825 2HG  GLU A 250      22.506  15.434 -25.715  1.00  0.87           H  
ATOM   3826  N   GLN A 251      21.671  12.208 -24.367  1.00  0.88           N  
ATOM   3827  CA  GLN A 251      22.406  11.762 -23.200  1.00  0.88           C  
ATOM   3828  C   GLN A 251      23.228  10.506 -23.511  1.00  0.88           C  
ATOM   3829  O   GLN A 251      24.371  10.392 -23.084  1.00  0.88           O  
ATOM   3830  CB  GLN A 251      21.426  11.511 -22.073  1.00  0.88           C  
ATOM   3831  CG  GLN A 251      20.768  12.779 -21.527  1.00  0.88           C  
ATOM   3832  CD  GLN A 251      21.701  13.607 -20.655  1.00  0.88           C  
ATOM   3833  OE1 GLN A 251      22.127  13.154 -19.584  1.00  0.88           O  
ATOM   3834  NE2 GLN A 251      22.064  14.797 -21.112  1.00  0.88           N  
ATOM   3835  H   GLN A 251      20.647  12.175 -24.362  1.00  0.88           H  
ATOM   3836  HA  GLN A 251      23.089  12.555 -22.901  1.00  0.88           H  
ATOM   3837 1HB  GLN A 251      20.640  10.853 -22.414  1.00  0.88           H  
ATOM   3838 2HB  GLN A 251      21.946  11.019 -21.277  1.00  0.88           H  
ATOM   3839 1HG  GLN A 251      20.446  13.393 -22.375  1.00  0.88           H  
ATOM   3840 2HG  GLN A 251      19.899  12.497 -20.935  1.00  0.88           H  
ATOM   3841 1HE2 GLN A 251      22.689  15.372 -20.580  1.00  0.88           H  
ATOM   3842 2HE2 GLN A 251      21.736  15.123 -22.003  1.00  0.88           H  
ATOM   3843  N   VAL A 252      22.695   9.606 -24.340  1.00  0.90           N  
ATOM   3844  CA  VAL A 252      23.422   8.376 -24.660  1.00  0.90           C  
ATOM   3845  C   VAL A 252      24.745   8.644 -25.351  1.00  0.90           C  
ATOM   3846  O   VAL A 252      25.759   8.014 -25.050  1.00  0.90           O  
ATOM   3847  CB  VAL A 252      22.602   7.439 -25.538  1.00  0.90           C  
ATOM   3848  CG1 VAL A 252      23.445   6.254 -26.028  1.00  0.90           C  
ATOM   3849  CG2 VAL A 252      21.458   6.956 -24.750  1.00  0.90           C  
ATOM   3850  H   VAL A 252      21.739   9.744 -24.670  1.00  0.90           H  
ATOM   3851  HA  VAL A 252      23.599   7.873 -23.730  1.00  0.90           H  
ATOM   3852  HB  VAL A 252      22.256   7.985 -26.408  1.00  0.90           H  
ATOM   3853 1HG1 VAL A 252      22.837   5.604 -26.654  1.00  0.90           H  
ATOM   3854 2HG1 VAL A 252      24.290   6.620 -26.609  1.00  0.90           H  
ATOM   3855 3HG1 VAL A 252      23.811   5.689 -25.188  1.00  0.90           H  
ATOM   3856 1HG2 VAL A 252      20.883   6.338 -25.382  1.00  0.90           H  
ATOM   3857 2HG2 VAL A 252      21.806   6.399 -23.887  1.00  0.90           H  
ATOM   3858 3HG2 VAL A 252      20.866   7.768 -24.418  1.00  0.90           H  
ATOM   3859  N   GLY A 253      24.737   9.595 -26.283  1.00  0.92           N  
ATOM   3860  CA  GLY A 253      25.942   9.946 -27.032  1.00  0.92           C  
ATOM   3861  C   GLY A 253      26.905  10.869 -26.257  1.00  0.92           C  
ATOM   3862  O   GLY A 253      27.955  11.251 -26.783  1.00  0.92           O  
ATOM   3863  H   GLY A 253      23.853  10.067 -26.494  1.00  0.92           H  
ATOM   3864 1HA  GLY A 253      26.465   9.030 -27.309  1.00  0.92           H  
ATOM   3865 2HA  GLY A 253      25.649  10.431 -27.962  1.00  0.92           H  
ATOM   3866  N   THR A 254      26.541  11.237 -25.027  1.00  0.95           N  
ATOM   3867  CA  THR A 254      27.326  12.119 -24.176  1.00  0.95           C  
ATOM   3868  C   THR A 254      28.420  11.314 -23.476  1.00  0.95           C  
ATOM   3869  O   THR A 254      28.184  10.202 -22.994  1.00  0.95           O  
ATOM   3870  CB  THR A 254      26.422  12.875 -23.170  1.00  0.95           C  
ATOM   3871  OG1 THR A 254      25.479  13.703 -23.896  1.00  0.95           O  
ATOM   3872  CG2 THR A 254      27.230  13.762 -22.245  1.00  0.95           C  
ATOM   3873  H   THR A 254      25.675  10.877 -24.630  1.00  0.95           H  
ATOM   3874  HA  THR A 254      27.810  12.864 -24.805  1.00  0.95           H  
ATOM   3875  HB  THR A 254      25.882  12.165 -22.566  1.00  0.95           H  
ATOM   3876  HG1 THR A 254      24.857  13.156 -24.452  1.00  0.95           H  
ATOM   3877 1HG2 THR A 254      26.554  14.273 -21.559  1.00  0.95           H  
ATOM   3878 2HG2 THR A 254      27.913  13.173 -21.682  1.00  0.95           H  
ATOM   3879 3HG2 THR A 254      27.777  14.498 -22.831  1.00  0.95           H  
ATOM   3880  N   GLU A 255      29.619  11.883 -23.387  1.00  0.97           N  
ATOM   3881  CA  GLU A 255      30.738  11.168 -22.779  1.00  0.97           C  
ATOM   3882  C   GLU A 255      30.460  10.709 -21.348  1.00  0.97           C  
ATOM   3883  O   GLU A 255      30.916   9.642 -20.954  1.00  0.97           O  
ATOM   3884  CB  GLU A 255      31.995  12.040 -22.787  1.00  0.97           C  
ATOM   3885  CG  GLU A 255      32.600  12.260 -24.167  1.00  0.97           C  
ATOM   3886  CD  GLU A 255      33.840  13.130 -24.141  1.00  0.97           C  
ATOM   3887  OE1 GLU A 255      34.173  13.633 -23.091  1.00  0.97           O  
ATOM   3888  OE2 GLU A 255      34.452  13.286 -25.172  1.00  0.97           O  
ATOM   3889  H   GLU A 255      29.763  12.802 -23.783  1.00  0.97           H  
ATOM   3890  HA  GLU A 255      30.939  10.288 -23.385  1.00  0.97           H  
ATOM   3891 1HB  GLU A 255      31.763  13.016 -22.361  1.00  0.97           H  
ATOM   3892 2HB  GLU A 255      32.756  11.581 -22.156  1.00  0.97           H  
ATOM   3893 1HG  GLU A 255      32.859  11.290 -24.590  1.00  0.97           H  
ATOM   3894 2HG  GLU A 255      31.849  12.718 -24.811  1.00  0.97           H  
ATOM   3895  N   GLU A 256      29.715  11.483 -20.562  1.00  0.98           N  
ATOM   3896  CA  GLU A 256      29.414  11.069 -19.190  1.00  0.98           C  
ATOM   3897  C   GLU A 256      28.686   9.715 -19.160  1.00  0.98           C  
ATOM   3898  O   GLU A 256      29.007   8.841 -18.350  1.00  0.98           O  
ATOM   3899  CB  GLU A 256      28.568  12.138 -18.493  1.00  0.98           C  
ATOM   3900  CG  GLU A 256      28.235  11.837 -17.039  1.00  0.98           C  
ATOM   3901  CD  GLU A 256      27.474  12.954 -16.368  1.00  0.98           C  
ATOM   3902  OE1 GLU A 256      27.162  13.929 -17.021  1.00  0.98           O  
ATOM   3903  OE2 GLU A 256      27.217  12.848 -15.190  1.00  0.98           O  
ATOM   3904  H   GLU A 256      29.365  12.357 -20.919  1.00  0.98           H  
ATOM   3905  HA  GLU A 256      30.355  10.959 -18.650  1.00  0.98           H  
ATOM   3906 1HB  GLU A 256      29.089  13.093 -18.530  1.00  0.98           H  
ATOM   3907 2HB  GLU A 256      27.627  12.258 -19.031  1.00  0.98           H  
ATOM   3908 1HG  GLU A 256      27.635  10.926 -16.996  1.00  0.98           H  
ATOM   3909 2HG  GLU A 256      29.161  11.655 -16.495  1.00  0.98           H  
ATOM   3910  N   PHE A 257      27.697   9.550 -20.045  1.00  0.98           N  
ATOM   3911  CA  PHE A 257      26.922   8.315 -20.155  1.00  0.98           C  
ATOM   3912  C   PHE A 257      27.839   7.191 -20.563  1.00  0.98           C  
ATOM   3913  O   PHE A 257      27.806   6.090 -20.009  1.00  0.98           O  
ATOM   3914  CB  PHE A 257      25.821   8.433 -21.190  1.00  0.98           C  
ATOM   3915  CG  PHE A 257      24.941   7.224 -21.317  1.00  0.98           C  
ATOM   3916  CD1 PHE A 257      23.959   7.047 -20.427  1.00  0.98           C  
ATOM   3917  CD2 PHE A 257      25.074   6.291 -22.327  1.00  0.98           C  
ATOM   3918  CE1 PHE A 257      23.101   6.008 -20.504  1.00  0.98           C  
ATOM   3919  CE2 PHE A 257      24.186   5.240 -22.400  1.00  0.98           C  
ATOM   3920  CZ  PHE A 257      23.205   5.110 -21.481  1.00  0.98           C  
ATOM   3921  H   PHE A 257      27.495  10.303 -20.693  1.00  0.98           H  
ATOM   3922  HA  PHE A 257      26.485   8.085 -19.183  1.00  0.98           H  
ATOM   3923 1HB  PHE A 257      25.189   9.283 -20.942  1.00  0.98           H  
ATOM   3924 2HB  PHE A 257      26.258   8.636 -22.173  1.00  0.98           H  
ATOM   3925  HD1 PHE A 257      23.868   7.753 -19.646  1.00  0.98           H  
ATOM   3926  HD2 PHE A 257      25.864   6.415 -23.076  1.00  0.98           H  
ATOM   3927  HE1 PHE A 257      22.331   5.909 -19.763  1.00  0.98           H  
ATOM   3928  HE2 PHE A 257      24.251   4.530 -23.190  1.00  0.98           H  
ATOM   3929  HZ  PHE A 257      22.508   4.290 -21.529  1.00  0.98           H  
ATOM   3930  N   ILE A 258      28.649   7.468 -21.569  1.00  0.97           N  
ATOM   3931  CA  ILE A 258      29.532   6.469 -22.115  1.00  0.97           C  
ATOM   3932  C   ILE A 258      30.502   5.987 -21.048  1.00  0.97           C  
ATOM   3933  O   ILE A 258      30.693   4.794 -20.864  1.00  0.97           O  
ATOM   3934  CB  ILE A 258      30.246   7.018 -23.349  1.00  0.97           C  
ATOM   3935  CG1 ILE A 258      29.180   7.245 -24.445  1.00  0.97           C  
ATOM   3936  CG2 ILE A 258      31.353   6.052 -23.827  1.00  0.97           C  
ATOM   3937  CD1 ILE A 258      29.639   8.050 -25.593  1.00  0.97           C  
ATOM   3938  H   ILE A 258      28.634   8.408 -21.977  1.00  0.97           H  
ATOM   3939  HA  ILE A 258      28.924   5.630 -22.425  1.00  0.97           H  
ATOM   3940  HB  ILE A 258      30.684   7.979 -23.104  1.00  0.97           H  
ATOM   3941 1HG1 ILE A 258      28.846   6.293 -24.822  1.00  0.97           H  
ATOM   3942 2HG1 ILE A 258      28.323   7.761 -23.997  1.00  0.97           H  
ATOM   3943 1HG2 ILE A 258      31.846   6.466 -24.708  1.00  0.97           H  
ATOM   3944 2HG2 ILE A 258      32.089   5.916 -23.036  1.00  0.97           H  
ATOM   3945 3HG2 ILE A 258      30.935   5.089 -24.083  1.00  0.97           H  
ATOM   3946 1HD1 ILE A 258      28.811   8.159 -26.280  1.00  0.97           H  
ATOM   3947 2HD1 ILE A 258      29.949   9.036 -25.245  1.00  0.97           H  
ATOM   3948 3HD1 ILE A 258      30.475   7.554 -26.085  1.00  0.97           H  
ATOM   3949  N   LYS A 259      31.089   6.905 -20.292  1.00  0.94           N  
ATOM   3950  CA  LYS A 259      31.983   6.496 -19.216  1.00  0.94           C  
ATOM   3951  C   LYS A 259      31.242   5.686 -18.137  1.00  0.94           C  
ATOM   3952  O   LYS A 259      31.786   4.723 -17.594  1.00  0.94           O  
ATOM   3953  CB  LYS A 259      32.629   7.731 -18.591  1.00  0.94           C  
ATOM   3954  CG  LYS A 259      33.654   8.425 -19.487  1.00  0.94           C  
ATOM   3955  CD  LYS A 259      34.206   9.680 -18.829  1.00  0.94           C  
ATOM   3956  CE  LYS A 259      35.197  10.396 -19.738  1.00  0.94           C  
ATOM   3957  NZ  LYS A 259      35.718  11.645 -19.113  1.00  0.94           N  
ATOM   3958  H   LYS A 259      30.926   7.892 -20.468  1.00  0.94           H  
ATOM   3959  HA  LYS A 259      32.762   5.863 -19.637  1.00  0.94           H  
ATOM   3960 1HB  LYS A 259      31.847   8.460 -18.356  1.00  0.94           H  
ATOM   3961 2HB  LYS A 259      33.115   7.456 -17.657  1.00  0.94           H  
ATOM   3962 1HG  LYS A 259      34.476   7.740 -19.690  1.00  0.94           H  
ATOM   3963 2HG  LYS A 259      33.188   8.691 -20.433  1.00  0.94           H  
ATOM   3964 1HD  LYS A 259      33.378  10.356 -18.604  1.00  0.94           H  
ATOM   3965 2HD  LYS A 259      34.704   9.417 -17.897  1.00  0.94           H  
ATOM   3966 1HE  LYS A 259      36.031   9.731 -19.951  1.00  0.94           H  
ATOM   3967 2HE  LYS A 259      34.699  10.653 -20.676  1.00  0.94           H  
ATOM   3968 1HZ  LYS A 259      36.367  12.092 -19.745  1.00  0.94           H  
ATOM   3969 2HZ  LYS A 259      34.947  12.272 -18.926  1.00  0.94           H  
ATOM   3970 3HZ  LYS A 259      36.189  11.420 -18.248  1.00  0.94           H  
ATOM   3971  N   ARG A 260      29.997   6.074 -17.829  1.00  0.92           N  
ATOM   3972  CA  ARG A 260      29.178   5.398 -16.822  1.00  0.92           C  
ATOM   3973  C   ARG A 260      28.794   3.960 -17.206  1.00  0.92           C  
ATOM   3974  O   ARG A 260      28.827   3.058 -16.365  1.00  0.92           O  
ATOM   3975  CB  ARG A 260      27.905   6.205 -16.564  1.00  0.92           C  
ATOM   3976  CG  ARG A 260      27.003   5.698 -15.448  1.00  0.92           C  
ATOM   3977  CD  ARG A 260      25.797   6.590 -15.253  1.00  0.92           C  
ATOM   3978  NE  ARG A 260      26.157   7.927 -14.837  1.00  0.92           N  
ATOM   3979  CZ  ARG A 260      25.288   8.967 -14.733  1.00  0.92           C  
ATOM   3980  NH1 ARG A 260      24.000   8.825 -14.987  1.00  0.92           N  
ATOM   3981  NH2 ARG A 260      25.732  10.154 -14.365  1.00  0.92           N  
ATOM   3982  H   ARG A 260      29.601   6.895 -18.287  1.00  0.92           H  
ATOM   3983  HA  ARG A 260      29.751   5.361 -15.897  1.00  0.92           H  
ATOM   3984 1HB  ARG A 260      28.176   7.233 -16.331  1.00  0.92           H  
ATOM   3985 2HB  ARG A 260      27.312   6.235 -17.469  1.00  0.92           H  
ATOM   3986 1HG  ARG A 260      26.654   4.695 -15.700  1.00  0.92           H  
ATOM   3987 2HG  ARG A 260      27.565   5.666 -14.516  1.00  0.92           H  
ATOM   3988 1HD  ARG A 260      25.279   6.687 -16.186  1.00  0.92           H  
ATOM   3989 2HD  ARG A 260      25.126   6.164 -14.508  1.00  0.92           H  
ATOM   3990  HE  ARG A 260      27.131   8.110 -14.628  1.00  0.92           H  
ATOM   3991 1HH1 ARG A 260      23.582   7.928 -15.273  1.00  0.92           H  
ATOM   3992 2HH1 ARG A 260      23.376   9.636 -14.881  1.00  0.92           H  
ATOM   3993 1HH2 ARG A 260      26.715  10.298 -14.174  1.00  0.92           H  
ATOM   3994 2HH2 ARG A 260      25.093  10.932 -14.290  1.00  0.92           H  
ATOM   3995  N   PHE A 261      28.408   3.759 -18.467  1.00  0.89           N  
ATOM   3996  CA  PHE A 261      27.939   2.460 -18.947  1.00  0.89           C  
ATOM   3997  C   PHE A 261      28.876   1.634 -19.827  1.00  0.89           C  
ATOM   3998  O   PHE A 261      28.724   0.404 -19.904  1.00  0.89           O  
ATOM   3999  CB  PHE A 261      26.644   2.660 -19.702  1.00  0.89           C  
ATOM   4000  CG  PHE A 261      25.534   3.031 -18.844  1.00  0.89           C  
ATOM   4001  CD1 PHE A 261      25.239   4.329 -18.574  1.00  0.89           C  
ATOM   4002  CD2 PHE A 261      24.743   2.052 -18.316  1.00  0.89           C  
ATOM   4003  CE1 PHE A 261      24.177   4.641 -17.770  1.00  0.89           C  
ATOM   4004  CE2 PHE A 261      23.701   2.362 -17.540  1.00  0.89           C  
ATOM   4005  CZ  PHE A 261      23.421   3.662 -17.253  1.00  0.89           C  
ATOM   4006  H   PHE A 261      28.401   4.554 -19.104  1.00  0.89           H  
ATOM   4007  HA  PHE A 261      27.718   1.860 -18.066  1.00  0.89           H  
ATOM   4008 1HB  PHE A 261      26.777   3.448 -20.448  1.00  0.89           H  
ATOM   4009 2HB  PHE A 261      26.405   1.766 -20.215  1.00  0.89           H  
ATOM   4010  HD1 PHE A 261      25.849   5.117 -19.005  1.00  0.89           H  
ATOM   4011  HD2 PHE A 261      24.961   1.008 -18.542  1.00  0.89           H  
ATOM   4012  HE1 PHE A 261      23.928   5.676 -17.558  1.00  0.89           H  
ATOM   4013  HE2 PHE A 261      23.083   1.579 -17.158  1.00  0.89           H  
ATOM   4014  HZ  PHE A 261      22.581   3.911 -16.625  1.00  0.89           H  
ATOM   4015  N   GLY A 262      29.796   2.276 -20.535  1.00  0.86           N  
ATOM   4016  CA  GLY A 262      30.668   1.567 -21.457  1.00  0.86           C  
ATOM   4017  C   GLY A 262      31.867   0.938 -20.763  1.00  0.86           C  
ATOM   4018  O   GLY A 262      32.605   1.597 -20.031  1.00  0.86           O  
ATOM   4019  H   GLY A 262      29.910   3.276 -20.450  1.00  0.86           H  
ATOM   4020 1HA  GLY A 262      30.109   0.806 -21.979  1.00  0.86           H  
ATOM   4021 2HA  GLY A 262      31.015   2.278 -22.204  1.00  0.86           H  
ATOM   4022  N   ASP A 263      32.164  -0.315 -21.098  1.00  0.83           N  
ATOM   4023  CA  ASP A 263      33.304  -1.004 -20.487  1.00  0.83           C  
ATOM   4024  C   ASP A 263      34.580  -0.712 -21.260  1.00  0.83           C  
ATOM   4025  O   ASP A 263      35.155  -1.582 -21.908  1.00  0.83           O  
ATOM   4026  CB  ASP A 263      33.031  -2.501 -20.431  1.00  0.83           C  
ATOM   4027  CG  ASP A 263      31.873  -2.803 -19.504  1.00  0.83           C  
ATOM   4028  OD1 ASP A 263      31.781  -2.204 -18.468  1.00  0.83           O  
ATOM   4029  OD2 ASP A 263      31.032  -3.586 -19.873  1.00  0.83           O  
ATOM   4030  H   ASP A 263      31.565  -0.814 -21.739  1.00  0.83           H  
ATOM   4031  HA  ASP A 263      33.430  -0.636 -19.467  1.00  0.83           H  
ATOM   4032 1HB  ASP A 263      32.801  -2.872 -21.432  1.00  0.83           H  
ATOM   4033 2HB  ASP A 263      33.920  -3.025 -20.077  1.00  0.83           H  
ATOM   4034  N   GLY A 264      34.982   0.554 -21.218  1.00  0.81           N  
ATOM   4035  CA  GLY A 264      36.120   1.048 -21.992  1.00  0.81           C  
ATOM   4036  C   GLY A 264      35.692   1.378 -23.426  1.00  0.81           C  
ATOM   4037  O   GLY A 264      36.517   1.699 -24.282  1.00  0.81           O  
ATOM   4038  H   GLY A 264      34.431   1.189 -20.637  1.00  0.81           H  
ATOM   4039 1HA  GLY A 264      36.525   1.940 -21.514  1.00  0.81           H  
ATOM   4040 2HA  GLY A 264      36.908   0.297 -22.004  1.00  0.81           H  
ATOM   4041  N   ALA A 265      34.390   1.256 -23.677  1.00  0.79           N  
ATOM   4042  CA  ALA A 265      33.787   1.482 -24.983  1.00  0.79           C  
ATOM   4043  C   ALA A 265      33.938   2.918 -25.432  1.00  0.79           C  
ATOM   4044  O   ALA A 265      33.941   3.846 -24.620  1.00  0.79           O  
ATOM   4045  CB  ALA A 265      32.318   1.109 -24.966  1.00  0.79           C  
ATOM   4046  H   ALA A 265      33.797   0.991 -22.908  1.00  0.79           H  
ATOM   4047  HA  ALA A 265      34.303   0.853 -25.701  1.00  0.79           H  
ATOM   4048 1HB  ALA A 265      31.900   1.255 -25.962  1.00  0.79           H  
ATOM   4049 2HB  ALA A 265      32.217   0.067 -24.678  1.00  0.79           H  
ATOM   4050 3HB  ALA A 265      31.792   1.736 -24.267  1.00  0.79           H  
ATOM   4051  N   SER A 266      34.041   3.099 -26.742  1.00  0.76           N  
ATOM   4052  CA  SER A 266      34.085   4.423 -27.329  1.00  0.76           C  
ATOM   4053  C   SER A 266      32.670   4.940 -27.589  1.00  0.76           C  
ATOM   4054  O   SER A 266      32.423   6.148 -27.587  1.00  0.76           O  
ATOM   4055  CB  SER A 266      34.867   4.349 -28.627  1.00  0.76           C  
ATOM   4056  OG  SER A 266      34.210   3.538 -29.575  1.00  0.76           O  
ATOM   4057  H   SER A 266      34.040   2.291 -27.356  1.00  0.76           H  
ATOM   4058  HA  SER A 266      34.585   5.098 -26.635  1.00  0.76           H  
ATOM   4059 1HB  SER A 266      35.001   5.351 -29.030  1.00  0.76           H  
ATOM   4060 2HB  SER A 266      35.855   3.942 -28.421  1.00  0.76           H  
ATOM   4061  HG  SER A 266      33.868   2.762 -29.082  1.00  0.76           H  
ATOM   4062  N   ARG A 267      31.744   4.003 -27.792  1.00  0.75           N  
ATOM   4063  CA  ARG A 267      30.351   4.326 -28.090  1.00  0.75           C  
ATOM   4064  C   ARG A 267      29.398   3.450 -27.298  1.00  0.75           C  
ATOM   4065  O   ARG A 267      29.693   2.268 -27.092  1.00  0.75           O  
ATOM   4066  CB  ARG A 267      30.058   4.141 -29.585  1.00  0.75           C  
ATOM   4067  CG  ARG A 267      30.803   5.104 -30.511  1.00  0.75           C  
ATOM   4068  CD  ARG A 267      30.477   4.910 -31.954  1.00  0.75           C  
ATOM   4069  NE  ARG A 267      31.080   5.975 -32.765  1.00  0.75           N  
ATOM   4070  CZ  ARG A 267      32.325   5.971 -33.269  1.00  0.75           C  
ATOM   4071  NH1 ARG A 267      33.121   4.942 -33.083  1.00  0.75           N  
ATOM   4072  NH2 ARG A 267      32.749   7.018 -33.952  1.00  0.75           N  
ATOM   4073  H   ARG A 267      32.044   3.030 -27.789  1.00  0.75           H  
ATOM   4074  HA  ARG A 267      30.167   5.367 -27.821  1.00  0.75           H  
ATOM   4075 1HB  ARG A 267      30.327   3.123 -29.880  1.00  0.75           H  
ATOM   4076 2HB  ARG A 267      28.986   4.263 -29.765  1.00  0.75           H  
ATOM   4077 1HG  ARG A 267      30.572   6.125 -30.234  1.00  0.75           H  
ATOM   4078 2HG  ARG A 267      31.874   4.940 -30.400  1.00  0.75           H  
ATOM   4079 1HD  ARG A 267      30.867   3.952 -32.298  1.00  0.75           H  
ATOM   4080 2HD  ARG A 267      29.396   4.930 -32.095  1.00  0.75           H  
ATOM   4081  HE  ARG A 267      30.516   6.794 -32.944  1.00  0.75           H  
ATOM   4082 1HH1 ARG A 267      32.802   4.144 -32.550  1.00  0.75           H  
ATOM   4083 2HH1 ARG A 267      34.057   4.954 -33.461  1.00  0.75           H  
ATOM   4084 1HH2 ARG A 267      32.140   7.820 -34.076  1.00  0.75           H  
ATOM   4085 2HH2 ARG A 267      33.681   7.028 -34.335  1.00  0.75           H  
ATOM   4086  N   VAL A 268      28.249   4.007 -26.914  1.00  0.74           N  
ATOM   4087  CA  VAL A 268      27.217   3.205 -26.276  1.00  0.74           C  
ATOM   4088  C   VAL A 268      25.936   3.292 -27.097  1.00  0.74           C  
ATOM   4089  O   VAL A 268      25.516   4.370 -27.527  1.00  0.74           O  
ATOM   4090  CB  VAL A 268      26.933   3.607 -24.810  1.00  0.74           C  
ATOM   4091  CG1 VAL A 268      25.850   2.700 -24.246  1.00  0.74           C  
ATOM   4092  CG2 VAL A 268      28.173   3.457 -23.968  1.00  0.74           C  
ATOM   4093  H   VAL A 268      28.077   4.987 -27.094  1.00  0.74           H  
ATOM   4094  HA  VAL A 268      27.546   2.171 -26.266  1.00  0.74           H  
ATOM   4095  HB  VAL A 268      26.581   4.639 -24.768  1.00  0.74           H  
ATOM   4096 1HG1 VAL A 268      25.675   2.956 -23.219  1.00  0.74           H  
ATOM   4097 2HG1 VAL A 268      24.926   2.798 -24.812  1.00  0.74           H  
ATOM   4098 3HG1 VAL A 268      26.195   1.667 -24.292  1.00  0.74           H  
ATOM   4099 1HG2 VAL A 268      27.940   3.722 -22.939  1.00  0.74           H  
ATOM   4100 2HG2 VAL A 268      28.505   2.464 -23.995  1.00  0.74           H  
ATOM   4101 3HG2 VAL A 268      28.946   4.087 -24.347  1.00  0.74           H  
ATOM   4102  N   VAL A 269      25.359   2.131 -27.334  1.00  0.75           N  
ATOM   4103  CA  VAL A 269      24.146   1.925 -28.106  1.00  0.75           C  
ATOM   4104  C   VAL A 269      23.046   1.364 -27.213  1.00  0.75           C  
ATOM   4105  O   VAL A 269      23.314   0.500 -26.373  1.00  0.75           O  
ATOM   4106  CB  VAL A 269      24.469   0.955 -29.260  1.00  0.75           C  
ATOM   4107  CG1 VAL A 269      23.247   0.609 -30.059  1.00  0.75           C  
ATOM   4108  CG2 VAL A 269      25.510   1.597 -30.158  1.00  0.75           C  
ATOM   4109  H   VAL A 269      25.812   1.309 -26.938  1.00  0.75           H  
ATOM   4110  HA  VAL A 269      23.816   2.881 -28.518  1.00  0.75           H  
ATOM   4111  HB  VAL A 269      24.864   0.046 -28.844  1.00  0.75           H  
ATOM   4112 1HG1 VAL A 269      23.537  -0.076 -30.849  1.00  0.75           H  
ATOM   4113 2HG1 VAL A 269      22.501   0.133 -29.418  1.00  0.75           H  
ATOM   4114 3HG1 VAL A 269      22.826   1.509 -30.494  1.00  0.75           H  
ATOM   4115 1HG2 VAL A 269      25.763   0.913 -30.962  1.00  0.75           H  
ATOM   4116 2HG2 VAL A 269      25.111   2.509 -30.571  1.00  0.75           H  
ATOM   4117 3HG2 VAL A 269      26.398   1.827 -29.586  1.00  0.75           H  
ATOM   4118  N   LEU A 270      21.832   1.902 -27.324  1.00  0.79           N  
ATOM   4119  CA  LEU A 270      20.765   1.353 -26.496  1.00  0.79           C  
ATOM   4120  C   LEU A 270      20.045   0.279 -27.254  1.00  0.79           C  
ATOM   4121  O   LEU A 270      19.836   0.399 -28.461  1.00  0.79           O  
ATOM   4122  CB  LEU A 270      19.739   2.394 -26.048  1.00  0.79           C  
ATOM   4123  CG  LEU A 270      20.236   3.517 -25.171  1.00  0.79           C  
ATOM   4124  CD1 LEU A 270      19.048   4.410 -24.808  1.00  0.79           C  
ATOM   4125  CD2 LEU A 270      20.904   2.950 -23.950  1.00  0.79           C  
ATOM   4126  H   LEU A 270      21.642   2.615 -28.034  1.00  0.79           H  
ATOM   4127  HA  LEU A 270      21.199   0.901 -25.604  1.00  0.79           H  
ATOM   4128 1HB  LEU A 270      19.310   2.849 -26.942  1.00  0.79           H  
ATOM   4129 2HB  LEU A 270      18.938   1.877 -25.512  1.00  0.79           H  
ATOM   4130  HG  LEU A 270      20.961   4.110 -25.716  1.00  0.79           H  
ATOM   4131 1HD1 LEU A 270      19.364   5.221 -24.173  1.00  0.79           H  
ATOM   4132 2HD1 LEU A 270      18.611   4.813 -25.708  1.00  0.79           H  
ATOM   4133 3HD1 LEU A 270      18.306   3.838 -24.284  1.00  0.79           H  
ATOM   4134 1HD2 LEU A 270      21.256   3.764 -23.334  1.00  0.79           H  
ATOM   4135 2HD2 LEU A 270      20.211   2.343 -23.384  1.00  0.79           H  
ATOM   4136 3HD2 LEU A 270      21.744   2.336 -24.267  1.00  0.79           H  
ATOM   4137  N   SER A 271      19.609  -0.751 -26.558  1.00  0.86           N  
ATOM   4138  CA  SER A 271      18.849  -1.772 -27.239  1.00  0.86           C  
ATOM   4139  C   SER A 271      17.530  -2.132 -26.601  1.00  0.86           C  
ATOM   4140  O   SER A 271      17.425  -2.385 -25.403  1.00  0.86           O  
ATOM   4141  CB  SER A 271      19.697  -2.992 -27.388  1.00  0.86           C  
ATOM   4142  OG  SER A 271      20.725  -2.741 -28.251  1.00  0.86           O  
ATOM   4143  H   SER A 271      19.827  -0.849 -25.565  1.00  0.86           H  
ATOM   4144  HA  SER A 271      18.622  -1.409 -28.238  1.00  0.86           H  
ATOM   4145 1HB  SER A 271      20.108  -3.273 -26.444  1.00  0.86           H  
ATOM   4146 2HB  SER A 271      19.101  -3.780 -27.724  1.00  0.86           H  
ATOM   4147  HG  SER A 271      20.309  -2.401 -29.046  1.00  0.86           H  
ATOM   4148  N   LEU A 272      16.511  -2.151 -27.429  1.00  0.99           N  
ATOM   4149  CA  LEU A 272      15.196  -2.519 -26.981  1.00  0.99           C  
ATOM   4150  C   LEU A 272      14.850  -3.843 -27.650  1.00  0.99           C  
ATOM   4151  O   LEU A 272      15.325  -4.099 -28.757  1.00  0.99           O  
ATOM   4152  CB  LEU A 272      14.192  -1.438 -27.382  1.00  0.99           C  
ATOM   4153  CG  LEU A 272      14.471  -0.015 -26.873  1.00  0.99           C  
ATOM   4154  CD1 LEU A 272      13.401   0.910 -27.414  1.00  0.99           C  
ATOM   4155  CD2 LEU A 272      14.492  -0.022 -25.377  1.00  0.99           C  
ATOM   4156  H   LEU A 272      16.671  -1.931 -28.414  1.00  0.99           H  
ATOM   4157  HA  LEU A 272      15.203  -2.604 -25.902  1.00  0.99           H  
ATOM   4158 1HB  LEU A 272      14.148  -1.400 -28.471  1.00  0.99           H  
ATOM   4159 2HB  LEU A 272      13.202  -1.733 -27.012  1.00  0.99           H  
ATOM   4160  HG  LEU A 272      15.432   0.332 -27.242  1.00  0.99           H  
ATOM   4161 1HD1 LEU A 272      13.577   1.920 -27.075  1.00  0.99           H  
ATOM   4162 2HD1 LEU A 272      13.418   0.888 -28.504  1.00  0.99           H  
ATOM   4163 3HD1 LEU A 272      12.425   0.571 -27.052  1.00  0.99           H  
ATOM   4164 1HD2 LEU A 272      14.676   0.973 -24.998  1.00  0.99           H  
ATOM   4165 2HD2 LEU A 272      13.537  -0.379 -25.005  1.00  0.99           H  
ATOM   4166 3HD2 LEU A 272      15.274  -0.690 -25.043  1.00  0.99           H  
ATOM   4167  N   PRO A 273      14.101  -4.742 -27.028  1.00  1.16           N  
ATOM   4168  CA  PRO A 273      13.578  -5.898 -27.707  1.00  1.16           C  
ATOM   4169  C   PRO A 273      12.728  -5.340 -28.824  1.00  1.16           C  
ATOM   4170  O   PRO A 273      12.041  -4.343 -28.615  1.00  1.16           O  
ATOM   4171  CB  PRO A 273      12.733  -6.577 -26.625  1.00  1.16           C  
ATOM   4172  CG  PRO A 273      13.339  -6.093 -25.308  1.00  1.16           C  
ATOM   4173  CD  PRO A 273      13.790  -4.660 -25.590  1.00  1.16           C  
ATOM   4174  HA  PRO A 273      14.389  -6.538 -28.085  1.00  1.16           H  
ATOM   4175 1HB  PRO A 273      11.674  -6.290 -26.746  1.00  1.16           H  
ATOM   4176 2HB  PRO A 273      12.778  -7.672 -26.751  1.00  1.16           H  
ATOM   4177 1HG  PRO A 273      12.586  -6.141 -24.505  1.00  1.16           H  
ATOM   4178 2HG  PRO A 273      14.170  -6.748 -25.007  1.00  1.16           H  
ATOM   4179 1HD  PRO A 273      12.975  -3.928 -25.403  1.00  1.16           H  
ATOM   4180 2HD  PRO A 273      14.686  -4.460 -24.980  1.00  1.16           H  
ATOM   4181  N   PHE A 274      12.695  -5.980 -29.979  1.00  1.36           N  
ATOM   4182  CA  PHE A 274      11.800  -5.473 -31.026  1.00  1.36           C  
ATOM   4183  C   PHE A 274      10.368  -5.396 -30.475  1.00  1.36           C  
ATOM   4184  O   PHE A 274       9.638  -4.427 -30.697  1.00  1.36           O  
ATOM   4185  CB  PHE A 274      11.837  -6.348 -32.266  1.00  1.36           C  
ATOM   4186  CG  PHE A 274      10.934  -5.885 -33.374  1.00  1.36           C  
ATOM   4187  CD1 PHE A 274      11.330  -4.852 -34.229  1.00  1.36           C  
ATOM   4188  CD2 PHE A 274       9.693  -6.473 -33.567  1.00  1.36           C  
ATOM   4189  CE1 PHE A 274      10.501  -4.431 -35.249  1.00  1.36           C  
ATOM   4190  CE2 PHE A 274       8.862  -6.053 -34.583  1.00  1.36           C  
ATOM   4191  CZ  PHE A 274       9.268  -5.030 -35.427  1.00  1.36           C  
ATOM   4192  H   PHE A 274      13.297  -6.792 -30.145  1.00  1.36           H  
ATOM   4193  HA  PHE A 274      12.117  -4.466 -31.301  1.00  1.36           H  
ATOM   4194 1HB  PHE A 274      12.857  -6.393 -32.652  1.00  1.36           H  
ATOM   4195 2HB  PHE A 274      11.549  -7.365 -31.999  1.00  1.36           H  
ATOM   4196  HD1 PHE A 274      12.305  -4.381 -34.088  1.00  1.36           H  
ATOM   4197  HD2 PHE A 274       9.380  -7.278 -32.902  1.00  1.36           H  
ATOM   4198  HE1 PHE A 274      10.821  -3.628 -35.914  1.00  1.36           H  
ATOM   4199  HE2 PHE A 274       7.892  -6.522 -34.727  1.00  1.36           H  
ATOM   4200  HZ  PHE A 274       8.614  -4.699 -36.234  1.00  1.36           H  
ATOM   4201  N   ALA A 275       9.968  -6.465 -29.791  1.00  1.57           N  
ATOM   4202  CA  ALA A 275       8.658  -6.605 -29.175  1.00  1.57           C  
ATOM   4203  C   ALA A 275       8.802  -7.513 -27.957  1.00  1.57           C  
ATOM   4204  O   ALA A 275       9.757  -8.294 -27.877  1.00  1.57           O  
ATOM   4205  CB  ALA A 275       7.644  -7.165 -30.161  1.00  1.57           C  
ATOM   4206  H   ALA A 275      10.639  -7.205 -29.669  1.00  1.57           H  
ATOM   4207  HA  ALA A 275       8.328  -5.623 -28.834  1.00  1.57           H  
ATOM   4208 1HB  ALA A 275       6.676  -7.252 -29.670  1.00  1.57           H  
ATOM   4209 2HB  ALA A 275       7.560  -6.491 -31.017  1.00  1.57           H  
ATOM   4210 3HB  ALA A 275       7.971  -8.145 -30.499  1.00  1.57           H  
ATOM   4211  N   GLU A 276       7.877  -7.412 -27.008  1.00  1.71           N  
ATOM   4212  CA  GLU A 276       7.960  -8.239 -25.804  1.00  1.71           C  
ATOM   4213  C   GLU A 276       8.089  -9.722 -26.147  1.00  1.71           C  
ATOM   4214  O   GLU A 276       7.286 -10.274 -26.899  1.00  1.71           O  
ATOM   4215  CB  GLU A 276       6.709  -8.006 -24.939  1.00  1.71           C  
ATOM   4216  CG  GLU A 276       6.615  -8.771 -23.582  1.00  1.71           C  
ATOM   4217  CD  GLU A 276       7.546  -8.289 -22.471  1.00  1.71           C  
ATOM   4218  OE1 GLU A 276       8.204  -7.301 -22.675  1.00  1.71           O  
ATOM   4219  OE2 GLU A 276       7.575  -8.906 -21.396  1.00  1.71           O  
ATOM   4220  H   GLU A 276       7.114  -6.758 -27.116  1.00  1.71           H  
ATOM   4221  HA  GLU A 276       8.845  -7.938 -25.242  1.00  1.71           H  
ATOM   4222 1HB  GLU A 276       6.629  -6.942 -24.715  1.00  1.71           H  
ATOM   4223 2HB  GLU A 276       5.825  -8.275 -25.517  1.00  1.71           H  
ATOM   4224 1HG  GLU A 276       5.600  -8.659 -23.224  1.00  1.71           H  
ATOM   4225 2HG  GLU A 276       6.787  -9.820 -23.777  1.00  1.71           H  
ATOM   4226  N   GLY A 277       9.121 -10.351 -25.592  1.00  1.73           N  
ATOM   4227  CA  GLY A 277       9.399 -11.772 -25.770  1.00  1.73           C  
ATOM   4228  C   GLY A 277      10.171 -12.134 -27.048  1.00  1.73           C  
ATOM   4229  O   GLY A 277      10.529 -13.301 -27.228  1.00  1.73           O  
ATOM   4230  H   GLY A 277       9.739  -9.810 -25.003  1.00  1.73           H  
ATOM   4231 1HA  GLY A 277       9.964 -12.124 -24.909  1.00  1.73           H  
ATOM   4232 2HA  GLY A 277       8.455 -12.314 -25.761  1.00  1.73           H  
ATOM   4233  N   SER A 278      10.437 -11.153 -27.920  1.00  1.63           N  
ATOM   4234  CA  SER A 278      11.126 -11.440 -29.179  1.00  1.63           C  
ATOM   4235  C   SER A 278      12.598 -11.729 -28.999  1.00  1.63           C  
ATOM   4236  O   SER A 278      13.244 -11.186 -28.103  1.00  1.63           O  
ATOM   4237  CB  SER A 278      10.999 -10.331 -30.208  1.00  1.63           C  
ATOM   4238  OG  SER A 278      11.695 -10.697 -31.411  1.00  1.63           O  
ATOM   4239  H   SER A 278      10.133 -10.197 -27.727  1.00  1.63           H  
ATOM   4240  HA  SER A 278      10.680 -12.324 -29.583  1.00  1.63           H  
ATOM   4241 1HB  SER A 278       9.953 -10.125 -30.420  1.00  1.63           H  
ATOM   4242 2HB  SER A 278      11.437  -9.419 -29.798  1.00  1.63           H  
ATOM   4243  HG  SER A 278      12.018  -9.876 -31.857  1.00  1.63           H  
ATOM   4244  N   SER A 279      13.137 -12.586 -29.866  1.00  1.45           N  
ATOM   4245  CA  SER A 279      14.555 -12.857 -29.866  1.00  1.45           C  
ATOM   4246  C   SER A 279      15.322 -11.790 -30.649  1.00  1.45           C  
ATOM   4247  O   SER A 279      16.550 -11.747 -30.589  1.00  1.45           O  
ATOM   4248  CB  SER A 279      14.812 -14.251 -30.414  1.00  1.45           C  
ATOM   4249  OG  SER A 279      14.430 -14.363 -31.764  1.00  1.45           O  
ATOM   4250  H   SER A 279      12.570 -13.013 -30.590  1.00  1.45           H  
ATOM   4251  HA  SER A 279      14.906 -12.832 -28.835  1.00  1.45           H  
ATOM   4252 1HB  SER A 279      15.868 -14.491 -30.312  1.00  1.45           H  
ATOM   4253 2HB  SER A 279      14.255 -14.975 -29.820  1.00  1.45           H  
ATOM   4254  HG  SER A 279      13.477 -14.194 -31.791  1.00  1.45           H  
ATOM   4255  N   SER A 280      14.597 -10.942 -31.400  1.00  1.25           N  
ATOM   4256  CA  SER A 280      15.261  -9.902 -32.182  1.00  1.25           C  
ATOM   4257  C   SER A 280      15.416  -8.639 -31.357  1.00  1.25           C  
ATOM   4258  O   SER A 280      14.533  -8.291 -30.556  1.00  1.25           O  
ATOM   4259  CB  SER A 280      14.492  -9.596 -33.458  1.00  1.25           C  
ATOM   4260  OG  SER A 280      13.201  -9.054 -33.219  1.00  1.25           O  
ATOM   4261  H   SER A 280      13.592 -11.015 -31.399  1.00  1.25           H  
ATOM   4262  HA  SER A 280      16.261 -10.248 -32.460  1.00  1.25           H  
ATOM   4263 1HB  SER A 280      15.070  -8.885 -34.056  1.00  1.25           H  
ATOM   4264 2HB  SER A 280      14.398 -10.503 -34.048  1.00  1.25           H  
ATOM   4265  HG  SER A 280      12.946  -8.646 -34.110  1.00  1.25           H  
ATOM   4266  N   VAL A 281      16.484  -7.905 -31.637  1.00  1.06           N  
ATOM   4267  CA  VAL A 281      16.812  -6.665 -30.947  1.00  1.06           C  
ATOM   4268  C   VAL A 281      16.945  -5.453 -31.864  1.00  1.06           C  
ATOM   4269  O   VAL A 281      17.515  -5.535 -32.964  1.00  1.06           O  
ATOM   4270  CB  VAL A 281      18.111  -6.865 -30.148  1.00  1.06           C  
ATOM   4271  CG1 VAL A 281      18.519  -5.589 -29.492  1.00  1.06           C  
ATOM   4272  CG2 VAL A 281      17.889  -7.949 -29.099  1.00  1.06           C  
ATOM   4273  H   VAL A 281      17.156  -8.259 -32.330  1.00  1.06           H  
ATOM   4274  HA  VAL A 281      16.014  -6.454 -30.233  1.00  1.06           H  
ATOM   4275  HB  VAL A 281      18.909  -7.169 -30.826  1.00  1.06           H  
ATOM   4276 1HG1 VAL A 281      19.441  -5.759 -28.938  1.00  1.06           H  
ATOM   4277 2HG1 VAL A 281      18.692  -4.818 -30.232  1.00  1.06           H  
ATOM   4278 3HG1 VAL A 281      17.729  -5.270 -28.814  1.00  1.06           H  
ATOM   4279 1HG2 VAL A 281      18.807  -8.099 -28.536  1.00  1.06           H  
ATOM   4280 2HG2 VAL A 281      17.090  -7.641 -28.422  1.00  1.06           H  
ATOM   4281 3HG2 VAL A 281      17.613  -8.886 -29.584  1.00  1.06           H  
ATOM   4282  N   GLU A 282      16.368  -4.333 -31.418  1.00  0.92           N  
ATOM   4283  CA  GLU A 282      16.462  -3.077 -32.144  1.00  0.92           C  
ATOM   4284  C   GLU A 282      17.430  -2.143 -31.403  1.00  0.92           C  
ATOM   4285  O   GLU A 282      17.276  -1.856 -30.212  1.00  0.92           O  
ATOM   4286  CB  GLU A 282      15.070  -2.478 -32.337  1.00  0.92           C  
ATOM   4287  CG  GLU A 282      15.019  -1.226 -33.160  1.00  0.92           C  
ATOM   4288  CD  GLU A 282      13.594  -0.815 -33.480  1.00  0.92           C  
ATOM   4289  OE1 GLU A 282      12.935  -0.247 -32.643  1.00  0.92           O  
ATOM   4290  OE2 GLU A 282      13.162  -1.119 -34.576  1.00  0.92           O  
ATOM   4291  H   GLU A 282      15.898  -4.341 -30.512  1.00  0.92           H  
ATOM   4292  HA  GLU A 282      16.879  -3.272 -33.131  1.00  0.92           H  
ATOM   4293 1HB  GLU A 282      14.428  -3.216 -32.822  1.00  0.92           H  
ATOM   4294 2HB  GLU A 282      14.632  -2.259 -31.361  1.00  0.92           H  
ATOM   4295 1HG  GLU A 282      15.512  -0.431 -32.600  1.00  0.92           H  
ATOM   4296 2HG  GLU A 282      15.575  -1.382 -34.088  1.00  0.92           H  
ATOM   4297  N   TYR A 283      18.457  -1.715 -32.118  1.00  0.83           N  
ATOM   4298  CA  TYR A 283      19.549  -0.915 -31.585  1.00  0.83           C  
ATOM   4299  C   TYR A 283      19.357   0.545 -31.976  1.00  0.83           C  
ATOM   4300  O   TYR A 283      19.023   0.837 -33.129  1.00  0.83           O  
ATOM   4301  CB  TYR A 283      20.855  -1.451 -32.187  1.00  0.83           C  
ATOM   4302  CG  TYR A 283      21.183  -2.903 -31.807  1.00  0.83           C  
ATOM   4303  CD1 TYR A 283      20.570  -3.910 -32.521  1.00  0.83           C  
ATOM   4304  CD2 TYR A 283      22.091  -3.236 -30.820  1.00  0.83           C  
ATOM   4305  CE1 TYR A 283      20.824  -5.234 -32.250  1.00  0.83           C  
ATOM   4306  CE2 TYR A 283      22.349  -4.585 -30.558  1.00  0.83           C  
ATOM   4307  CZ  TYR A 283      21.715  -5.568 -31.261  1.00  0.83           C  
ATOM   4308  OH  TYR A 283      21.976  -6.892 -30.981  1.00  0.83           O  
ATOM   4309  H   TYR A 283      18.486  -1.973 -33.092  1.00  0.83           H  
ATOM   4310  HA  TYR A 283      19.561  -0.988 -30.501  1.00  0.83           H  
ATOM   4311 1HB  TYR A 283      20.788  -1.401 -33.269  1.00  0.83           H  
ATOM   4312 2HB  TYR A 283      21.670  -0.827 -31.894  1.00  0.83           H  
ATOM   4313  HD1 TYR A 283      19.870  -3.645 -33.295  1.00  0.83           H  
ATOM   4314  HD2 TYR A 283      22.607  -2.458 -30.253  1.00  0.83           H  
ATOM   4315  HE1 TYR A 283      20.315  -6.010 -32.816  1.00  0.83           H  
ATOM   4316  HE2 TYR A 283      23.055  -4.870 -29.808  1.00  0.83           H  
ATOM   4317  HH  TYR A 283      21.365  -7.452 -31.473  1.00  0.83           H  
ATOM   4318  N   ILE A 284      19.577   1.462 -31.030  1.00  0.79           N  
ATOM   4319  CA  ILE A 284      19.425   2.888 -31.304  1.00  0.79           C  
ATOM   4320  C   ILE A 284      20.748   3.624 -31.024  1.00  0.79           C  
ATOM   4321  O   ILE A 284      21.316   3.526 -29.925  1.00  0.79           O  
ATOM   4322  CB  ILE A 284      18.295   3.496 -30.454  1.00  0.79           C  
ATOM   4323  CG1 ILE A 284      17.008   2.693 -30.620  1.00  0.79           C  
ATOM   4324  CG2 ILE A 284      18.015   4.899 -31.002  1.00  0.79           C  
ATOM   4325  CD1 ILE A 284      16.805   1.587 -29.585  1.00  0.79           C  
ATOM   4326  H   ILE A 284      19.828   1.155 -30.095  1.00  0.79           H  
ATOM   4327  HA  ILE A 284      19.171   3.023 -32.352  1.00  0.79           H  
ATOM   4328  HB  ILE A 284      18.573   3.533 -29.399  1.00  0.79           H  
ATOM   4329 1HG1 ILE A 284      16.165   3.378 -30.550  1.00  0.79           H  
ATOM   4330 2HG1 ILE A 284      17.009   2.238 -31.604  1.00  0.79           H  
ATOM   4331 1HG2 ILE A 284      17.215   5.374 -30.462  1.00  0.79           H  
ATOM   4332 2HG2 ILE A 284      18.894   5.491 -30.921  1.00  0.79           H  
ATOM   4333 3HG2 ILE A 284      17.734   4.820 -32.059  1.00  0.79           H  
ATOM   4334 1HD1 ILE A 284      15.864   1.074 -29.784  1.00  0.79           H  
ATOM   4335 2HD1 ILE A 284      17.616   0.870 -29.639  1.00  0.79           H  
ATOM   4336 3HD1 ILE A 284      16.779   2.014 -28.592  1.00  0.79           H  
ATOM   4337  N   ASN A 285      21.239   4.372 -32.016  1.00  0.79           N  
ATOM   4338  CA  ASN A 285      22.527   5.064 -31.899  1.00  0.79           C  
ATOM   4339  C   ASN A 285      22.458   6.498 -32.421  1.00  0.79           C  
ATOM   4340  O   ASN A 285      22.057   6.750 -33.561  1.00  0.79           O  
ATOM   4341  CB  ASN A 285      23.634   4.292 -32.604  1.00  0.79           C  
ATOM   4342  CG  ASN A 285      25.042   4.884 -32.368  1.00  0.79           C  
ATOM   4343  OD1 ASN A 285      25.876   4.887 -33.285  1.00  0.79           O  
ATOM   4344  ND2 ASN A 285      25.295   5.359 -31.160  1.00  0.79           N  
ATOM   4345  H   ASN A 285      20.713   4.427 -32.891  1.00  0.79           H  
ATOM   4346  HA  ASN A 285      22.788   5.127 -30.842  1.00  0.79           H  
ATOM   4347 1HB  ASN A 285      23.621   3.252 -32.284  1.00  0.79           H  
ATOM   4348 2HB  ASN A 285      23.442   4.301 -33.673  1.00  0.79           H  
ATOM   4349 1HD2 ASN A 285      26.198   5.776 -30.917  1.00  0.79           H  
ATOM   4350 2HD2 ASN A 285      24.590   5.319 -30.455  1.00  0.79           H  
ATOM   4351  N   ASN A 286      22.839   7.438 -31.562  1.00  0.81           N  
ATOM   4352  CA  ASN A 286      22.805   8.857 -31.884  1.00  0.81           C  
ATOM   4353  C   ASN A 286      23.412   9.103 -33.262  1.00  0.81           C  
ATOM   4354  O   ASN A 286      24.521   8.630 -33.542  1.00  0.81           O  
ATOM   4355  CB  ASN A 286      23.545   9.658 -30.829  1.00  0.81           C  
ATOM   4356  CG  ASN A 286      23.312  11.145 -30.964  1.00  0.81           C  
ATOM   4357  OD1 ASN A 286      23.640  11.808 -31.965  1.00  0.81           O  
ATOM   4358  ND2 ASN A 286      22.736  11.687 -29.932  1.00  0.81           N  
ATOM   4359  H   ASN A 286      23.153   7.160 -30.640  1.00  0.81           H  
ATOM   4360  HA  ASN A 286      21.778   9.184 -31.903  1.00  0.81           H  
ATOM   4361 1HB  ASN A 286      23.210   9.344 -29.835  1.00  0.81           H  
ATOM   4362 2HB  ASN A 286      24.615   9.456 -30.897  1.00  0.81           H  
ATOM   4363 1HD2 ASN A 286      22.535  12.673 -29.920  1.00  0.81           H  
ATOM   4364 2HD2 ASN A 286      22.497  11.103 -29.141  1.00  0.81           H  
ATOM   4365  N   TRP A 287      22.710   9.876 -34.106  1.00  0.85           N  
ATOM   4366  CA  TRP A 287      23.174  10.182 -35.470  1.00  0.85           C  
ATOM   4367  C   TRP A 287      24.611  10.716 -35.509  1.00  0.85           C  
ATOM   4368  O   TRP A 287      25.328  10.507 -36.494  1.00  0.85           O  
ATOM   4369  CB  TRP A 287      22.306  11.259 -36.148  1.00  0.85           C  
ATOM   4370  CG  TRP A 287      20.923  10.861 -36.514  1.00  0.85           C  
ATOM   4371  CD1 TRP A 287      19.817  11.365 -35.949  1.00  0.85           C  
ATOM   4372  CD2 TRP A 287      20.462   9.901 -37.510  1.00  0.85           C  
ATOM   4373  NE1 TRP A 287      18.702  10.807 -36.497  1.00  0.85           N  
ATOM   4374  CE2 TRP A 287      19.067   9.905 -37.448  1.00  0.85           C  
ATOM   4375  CE3 TRP A 287      21.102   9.063 -38.422  1.00  0.85           C  
ATOM   4376  CZ2 TRP A 287      18.290   9.094 -38.249  1.00  0.85           C  
ATOM   4377  CZ3 TRP A 287      20.316   8.247 -39.235  1.00  0.85           C  
ATOM   4378  CH2 TRP A 287      18.951   8.259 -39.144  1.00  0.85           C  
ATOM   4379  H   TRP A 287      21.808  10.237 -33.782  1.00  0.85           H  
ATOM   4380  HA  TRP A 287      23.110   9.272 -36.052  1.00  0.85           H  
ATOM   4381 1HB  TRP A 287      22.233  12.118 -35.479  1.00  0.85           H  
ATOM   4382 2HB  TRP A 287      22.807  11.603 -37.053  1.00  0.85           H  
ATOM   4383  HD1 TRP A 287      19.807  12.108 -35.150  1.00  0.85           H  
ATOM   4384  HE1 TRP A 287      17.756  11.032 -36.169  1.00  0.85           H  
ATOM   4385  HE3 TRP A 287      22.190   9.045 -38.494  1.00  0.85           H  
ATOM   4386  HZ2 TRP A 287      17.201   9.095 -38.188  1.00  0.85           H  
ATOM   4387  HZ3 TRP A 287      20.812   7.593 -39.946  1.00  0.85           H  
ATOM   4388  HH2 TRP A 287      18.375   7.602 -39.794  1.00  0.85           H  
ATOM   4389  N   GLU A 288      25.020  11.427 -34.451  1.00  0.88           N  
ATOM   4390  CA  GLU A 288      26.341  12.036 -34.376  1.00  0.88           C  
ATOM   4391  C   GLU A 288      27.436  10.984 -34.376  1.00  0.88           C  
ATOM   4392  O   GLU A 288      28.559  11.246 -34.804  1.00  0.88           O  
ATOM   4393  CB  GLU A 288      26.481  12.933 -33.149  1.00  0.88           C  
ATOM   4394  CG  GLU A 288      27.777  13.724 -33.126  1.00  0.88           C  
ATOM   4395  CD  GLU A 288      27.875  14.709 -34.284  1.00  0.88           C  
ATOM   4396  OE1 GLU A 288      26.859  15.085 -34.812  1.00  0.88           O  
ATOM   4397  OE2 GLU A 288      28.978  15.066 -34.653  1.00  0.88           O  
ATOM   4398  H   GLU A 288      24.394  11.534 -33.655  1.00  0.88           H  
ATOM   4399  HA  GLU A 288      26.476  12.656 -35.260  1.00  0.88           H  
ATOM   4400 1HB  GLU A 288      25.647  13.634 -33.107  1.00  0.88           H  
ATOM   4401 2HB  GLU A 288      26.441  12.320 -32.245  1.00  0.88           H  
ATOM   4402 1HG  GLU A 288      27.834  14.277 -32.189  1.00  0.88           H  
ATOM   4403 2HG  GLU A 288      28.616  13.030 -33.161  1.00  0.88           H  
ATOM   4404  N   GLN A 289      27.140   9.818 -33.813  1.00  0.91           N  
ATOM   4405  CA  GLN A 289      28.107   8.744 -33.773  1.00  0.91           C  
ATOM   4406  C   GLN A 289      27.903   7.844 -34.971  1.00  0.91           C  
ATOM   4407  O   GLN A 289      28.859   7.354 -35.574  1.00  0.91           O  
ATOM   4408  CB  GLN A 289      27.959   7.925 -32.496  1.00  0.91           C  
ATOM   4409  CG  GLN A 289      28.271   8.691 -31.256  1.00  0.91           C  
ATOM   4410  CD  GLN A 289      28.256   7.846 -29.998  1.00  0.91           C  
ATOM   4411  OE1 GLN A 289      27.600   6.794 -29.857  1.00  0.91           O  
ATOM   4412  NE2 GLN A 289      29.020   8.331 -29.034  1.00  0.91           N  
ATOM   4413  H   GLN A 289      26.195   9.641 -33.482  1.00  0.91           H  
ATOM   4414  HA  GLN A 289      29.111   9.165 -33.824  1.00  0.91           H  
ATOM   4415 1HB  GLN A 289      26.922   7.589 -32.421  1.00  0.91           H  
ATOM   4416 2HB  GLN A 289      28.565   7.055 -32.548  1.00  0.91           H  
ATOM   4417 1HG  GLN A 289      29.264   9.132 -31.360  1.00  0.91           H  
ATOM   4418 2HG  GLN A 289      27.526   9.480 -31.146  1.00  0.91           H  
ATOM   4419 1HE2 GLN A 289      29.082   7.867 -28.153  1.00  0.91           H  
ATOM   4420 2HE2 GLN A 289      29.536   9.181 -29.177  1.00  0.91           H  
ATOM   4421  N   ALA A 290      26.636   7.671 -35.345  1.00  0.91           N  
ATOM   4422  CA  ALA A 290      26.250   6.774 -36.417  1.00  0.91           C  
ATOM   4423  C   ALA A 290      26.887   7.159 -37.743  1.00  0.91           C  
ATOM   4424  O   ALA A 290      27.216   6.302 -38.562  1.00  0.91           O  
ATOM   4425  CB  ALA A 290      24.758   6.732 -36.569  1.00  0.91           C  
ATOM   4426  H   ALA A 290      25.899   8.135 -34.815  1.00  0.91           H  
ATOM   4427  HA  ALA A 290      26.584   5.788 -36.134  1.00  0.91           H  
ATOM   4428 1HB  ALA A 290      24.503   6.014 -37.332  1.00  0.91           H  
ATOM   4429 2HB  ALA A 290      24.304   6.438 -35.617  1.00  0.91           H  
ATOM   4430 3HB  ALA A 290      24.410   7.703 -36.857  1.00  0.91           H  
ATOM   4431  N   LYS A 291      27.111   8.455 -37.948  1.00  0.90           N  
ATOM   4432  CA  LYS A 291      27.708   8.953 -39.183  1.00  0.90           C  
ATOM   4433  C   LYS A 291      29.080   8.314 -39.465  1.00  0.90           C  
ATOM   4434  O   LYS A 291      29.535   8.281 -40.610  1.00  0.90           O  
ATOM   4435  CB  LYS A 291      27.928  10.467 -39.064  1.00  0.90           C  
ATOM   4436  CG  LYS A 291      29.075  10.843 -38.093  1.00  0.90           C  
ATOM   4437  CD  LYS A 291      29.220  12.346 -37.847  1.00  0.90           C  
ATOM   4438  CE  LYS A 291      30.495  12.626 -37.028  1.00  0.90           C  
ATOM   4439  NZ  LYS A 291      30.648  14.056 -36.669  1.00  0.90           N  
ATOM   4440  H   LYS A 291      26.785   9.131 -37.254  1.00  0.90           H  
ATOM   4441  HA  LYS A 291      27.039   8.731 -40.013  1.00  0.90           H  
ATOM   4442 1HB  LYS A 291      28.147  10.887 -40.044  1.00  0.90           H  
ATOM   4443 2HB  LYS A 291      27.012  10.937 -38.695  1.00  0.90           H  
ATOM   4444 1HG  LYS A 291      28.916  10.340 -37.138  1.00  0.90           H  
ATOM   4445 2HG  LYS A 291      30.017  10.499 -38.507  1.00  0.90           H  
ATOM   4446 1HD  LYS A 291      29.259  12.887 -38.790  1.00  0.90           H  
ATOM   4447 2HD  LYS A 291      28.360  12.697 -37.269  1.00  0.90           H  
ATOM   4448 1HE  LYS A 291      30.484  12.037 -36.118  1.00  0.90           H  
ATOM   4449 2HE  LYS A 291      31.352  12.327 -37.629  1.00  0.90           H  
ATOM   4450 1HZ  LYS A 291      31.499  14.177 -36.153  1.00  0.90           H  
ATOM   4451 2HZ  LYS A 291      30.673  14.619 -37.497  1.00  0.90           H  
ATOM   4452 3HZ  LYS A 291      29.871  14.365 -36.071  1.00  0.90           H  
ATOM   4453  N   ALA A 292      29.752   7.834 -38.403  1.00  0.86           N  
ATOM   4454  CA  ALA A 292      31.083   7.246 -38.470  1.00  0.86           C  
ATOM   4455  C   ALA A 292      31.074   5.762 -38.805  1.00  0.86           C  
ATOM   4456  O   ALA A 292      32.134   5.140 -38.904  1.00  0.86           O  
ATOM   4457  CB  ALA A 292      31.781   7.431 -37.136  1.00  0.86           C  
ATOM   4458  H   ALA A 292      29.307   7.851 -37.486  1.00  0.86           H  
ATOM   4459  HA  ALA A 292      31.637   7.766 -39.249  1.00  0.86           H  
ATOM   4460 1HB  ALA A 292      32.788   7.025 -37.191  1.00  0.86           H  
ATOM   4461 2HB  ALA A 292      31.824   8.492 -36.894  1.00  0.86           H  
ATOM   4462 3HB  ALA A 292      31.214   6.903 -36.373  1.00  0.86           H  
ATOM   4463  N   LEU A 293      29.895   5.179 -38.942  1.00  0.82           N  
ATOM   4464  CA  LEU A 293      29.804   3.747 -39.148  1.00  0.82           C  
ATOM   4465  C   LEU A 293      30.099   3.350 -40.584  1.00  0.82           C  
ATOM   4466  O   LEU A 293      29.817   4.093 -41.530  1.00  0.82           O  
ATOM   4467  CB  LEU A 293      28.416   3.290 -38.731  1.00  0.82           C  
ATOM   4468  CG  LEU A 293      28.105   3.586 -37.290  1.00  0.82           C  
ATOM   4469  CD1 LEU A 293      26.664   3.172 -36.964  1.00  0.82           C  
ATOM   4470  CD2 LEU A 293      29.067   2.915 -36.455  1.00  0.82           C  
ATOM   4471  H   LEU A 293      29.036   5.723 -38.872  1.00  0.82           H  
ATOM   4472  HA  LEU A 293      30.535   3.256 -38.506  1.00  0.82           H  
ATOM   4473 1HB  LEU A 293      27.675   3.783 -39.352  1.00  0.82           H  
ATOM   4474 2HB  LEU A 293      28.352   2.217 -38.880  1.00  0.82           H  
ATOM   4475  HG  LEU A 293      28.214   4.633 -37.122  1.00  0.82           H  
ATOM   4476 1HD1 LEU A 293      26.442   3.408 -35.925  1.00  0.82           H  
ATOM   4477 2HD1 LEU A 293      25.974   3.714 -37.610  1.00  0.82           H  
ATOM   4478 3HD1 LEU A 293      26.550   2.117 -37.114  1.00  0.82           H  
ATOM   4479 1HD2 LEU A 293      28.866   3.150 -35.417  1.00  0.82           H  
ATOM   4480 2HD2 LEU A 293      28.962   1.862 -36.632  1.00  0.82           H  
ATOM   4481 3HD2 LEU A 293      30.073   3.241 -36.716  1.00  0.82           H  
ATOM   4482  N   SER A 294      30.703   2.177 -40.736  1.00  0.79           N  
ATOM   4483  CA  SER A 294      31.023   1.638 -42.046  1.00  0.79           C  
ATOM   4484  C   SER A 294      29.780   0.991 -42.595  1.00  0.79           C  
ATOM   4485  O   SER A 294      29.043   0.344 -41.851  1.00  0.79           O  
ATOM   4486  CB  SER A 294      32.167   0.659 -41.957  1.00  0.79           C  
ATOM   4487  OG  SER A 294      32.402   0.047 -43.191  1.00  0.79           O  
ATOM   4488  H   SER A 294      30.877   1.616 -39.905  1.00  0.79           H  
ATOM   4489  HA  SER A 294      31.311   2.455 -42.707  1.00  0.79           H  
ATOM   4490 1HB  SER A 294      33.065   1.182 -41.631  1.00  0.79           H  
ATOM   4491 2HB  SER A 294      31.941  -0.091 -41.210  1.00  0.79           H  
ATOM   4492  HG  SER A 294      31.564  -0.357 -43.448  1.00  0.79           H  
ATOM   4493  N   VAL A 295      29.510   1.188 -43.875  1.00  0.76           N  
ATOM   4494  CA  VAL A 295      28.280   0.641 -44.419  1.00  0.76           C  
ATOM   4495  C   VAL A 295      28.456  -0.192 -45.700  1.00  0.76           C  
ATOM   4496  O   VAL A 295      29.134   0.234 -46.638  1.00  0.76           O  
ATOM   4497  CB  VAL A 295      27.311   1.797 -44.682  1.00  0.76           C  
ATOM   4498  CG1 VAL A 295      26.138   1.265 -45.177  1.00  0.76           C  
ATOM   4499  CG2 VAL A 295      27.041   2.601 -43.413  1.00  0.76           C  
ATOM   4500  H   VAL A 295      30.138   1.724 -44.460  1.00  0.76           H  
ATOM   4501  HA  VAL A 295      27.831  -0.008 -43.668  1.00  0.76           H  
ATOM   4502  HB  VAL A 295      27.723   2.461 -45.444  1.00  0.76           H  
ATOM   4503 1HG1 VAL A 295      25.449   2.045 -45.364  1.00  0.76           H  
ATOM   4504 2HG1 VAL A 295      26.319   0.716 -46.090  1.00  0.76           H  
ATOM   4505 3HG1 VAL A 295      25.772   0.610 -44.408  1.00  0.76           H  
ATOM   4506 1HG2 VAL A 295      26.342   3.396 -43.657  1.00  0.76           H  
ATOM   4507 2HG2 VAL A 295      26.620   1.958 -42.655  1.00  0.76           H  
ATOM   4508 3HG2 VAL A 295      27.958   3.041 -43.044  1.00  0.76           H  
ATOM   4509  N   GLU A 296      27.829  -1.377 -45.729  1.00  0.75           N  
ATOM   4510  CA  GLU A 296      27.849  -2.269 -46.893  1.00  0.75           C  
ATOM   4511  C   GLU A 296      26.421  -2.651 -47.287  1.00  0.75           C  
ATOM   4512  O   GLU A 296      25.572  -2.865 -46.432  1.00  0.75           O  
ATOM   4513  CB  GLU A 296      28.635  -3.547 -46.581  1.00  0.75           C  
ATOM   4514  CG  GLU A 296      30.113  -3.341 -46.260  1.00  0.75           C  
ATOM   4515  CD  GLU A 296      30.851  -4.638 -45.964  1.00  0.75           C  
ATOM   4516  OE1 GLU A 296      30.236  -5.686 -45.997  1.00  0.75           O  
ATOM   4517  OE2 GLU A 296      32.028  -4.575 -45.702  1.00  0.75           O  
ATOM   4518  H   GLU A 296      27.301  -1.663 -44.905  1.00  0.75           H  
ATOM   4519  HA  GLU A 296      28.312  -1.750 -47.733  1.00  0.75           H  
ATOM   4520 1HB  GLU A 296      28.179  -4.048 -45.726  1.00  0.75           H  
ATOM   4521 2HB  GLU A 296      28.566  -4.228 -47.428  1.00  0.75           H  
ATOM   4522 1HG  GLU A 296      30.589  -2.845 -47.105  1.00  0.75           H  
ATOM   4523 2HG  GLU A 296      30.194  -2.683 -45.396  1.00  0.75           H  
ATOM   4524  N   LEU A 297      26.135  -2.793 -48.570  1.00  0.75           N  
ATOM   4525  CA  LEU A 297      24.766  -3.162 -48.935  1.00  0.75           C  
ATOM   4526  C   LEU A 297      24.584  -4.673 -49.001  1.00  0.75           C  
ATOM   4527  O   LEU A 297      25.333  -5.351 -49.703  1.00  0.75           O  
ATOM   4528  CB  LEU A 297      24.397  -2.499 -50.262  1.00  0.75           C  
ATOM   4529  CG  LEU A 297      22.994  -2.737 -50.793  1.00  0.75           C  
ATOM   4530  CD1 LEU A 297      21.990  -2.168 -49.851  1.00  0.75           C  
ATOM   4531  CD2 LEU A 297      22.850  -2.028 -52.071  1.00  0.75           C  
ATOM   4532  H   LEU A 297      26.838  -2.635 -49.280  1.00  0.75           H  
ATOM   4533  HA  LEU A 297      24.091  -2.774 -48.178  1.00  0.75           H  
ATOM   4534 1HB  LEU A 297      24.491  -1.450 -50.124  1.00  0.75           H  
ATOM   4535 2HB  LEU A 297      25.110  -2.809 -51.028  1.00  0.75           H  
ATOM   4536  HG  LEU A 297      22.809  -3.801 -50.912  1.00  0.75           H  
ATOM   4537 1HD1 LEU A 297      20.983  -2.322 -50.235  1.00  0.75           H  
ATOM   4538 2HD1 LEU A 297      22.090  -2.650 -48.908  1.00  0.75           H  
ATOM   4539 3HD1 LEU A 297      22.176  -1.106 -49.742  1.00  0.75           H  
ATOM   4540 1HD2 LEU A 297      21.866  -2.162 -52.396  1.00  0.75           H  
ATOM   4541 2HD2 LEU A 297      23.023  -0.979 -51.918  1.00  0.75           H  
ATOM   4542 3HD2 LEU A 297      23.557  -2.415 -52.803  1.00  0.75           H  
ATOM   4543  N   GLU A 298      23.632  -5.205 -48.223  1.00  0.78           N  
ATOM   4544  CA  GLU A 298      23.360  -6.643 -48.213  1.00  0.78           C  
ATOM   4545  C   GLU A 298      22.548  -7.002 -49.451  1.00  0.78           C  
ATOM   4546  O   GLU A 298      22.826  -7.983 -50.144  1.00  0.78           O  
ATOM   4547  CB  GLU A 298      22.594  -7.030 -46.931  1.00  0.78           C  
ATOM   4548  CG  GLU A 298      22.200  -8.497 -46.758  1.00  0.78           C  
ATOM   4549  CD  GLU A 298      23.328  -9.468 -46.540  1.00  0.78           C  
ATOM   4550  OE1 GLU A 298      24.419  -9.062 -46.239  1.00  0.78           O  
ATOM   4551  OE2 GLU A 298      23.062 -10.658 -46.630  1.00  0.78           O  
ATOM   4552  H   GLU A 298      23.027  -4.601 -47.671  1.00  0.78           H  
ATOM   4553  HA  GLU A 298      24.305  -7.184 -48.249  1.00  0.78           H  
ATOM   4554 1HB  GLU A 298      23.170  -6.725 -46.055  1.00  0.78           H  
ATOM   4555 2HB  GLU A 298      21.663  -6.492 -46.897  1.00  0.78           H  
ATOM   4556 1HG  GLU A 298      21.527  -8.557 -45.904  1.00  0.78           H  
ATOM   4557 2HG  GLU A 298      21.636  -8.802 -47.640  1.00  0.78           H  
ATOM   4558  N   ILE A 299      21.539  -6.178 -49.727  1.00  0.82           N  
ATOM   4559  CA  ILE A 299      20.667  -6.409 -50.867  1.00  0.82           C  
ATOM   4560  C   ILE A 299      19.957  -5.144 -51.330  1.00  0.82           C  
ATOM   4561  O   ILE A 299      19.445  -4.381 -50.509  1.00  0.82           O  
ATOM   4562  CB  ILE A 299      19.629  -7.461 -50.474  1.00  0.82           C  
ATOM   4563  CG1 ILE A 299      18.807  -7.890 -51.673  1.00  0.82           C  
ATOM   4564  CG2 ILE A 299      18.773  -6.854 -49.403  1.00  0.82           C  
ATOM   4565  CD1 ILE A 299      19.643  -8.609 -52.689  1.00  0.82           C  
ATOM   4566  H   ILE A 299      21.372  -5.400 -49.091  1.00  0.82           H  
ATOM   4567  HA  ILE A 299      21.269  -6.788 -51.691  1.00  0.82           H  
ATOM   4568  HB  ILE A 299      20.133  -8.347 -50.084  1.00  0.82           H  
ATOM   4569 1HG1 ILE A 299      18.025  -8.568 -51.342  1.00  0.82           H  
ATOM   4570 2HG1 ILE A 299      18.338  -7.032 -52.130  1.00  0.82           H  
ATOM   4571 1HG2 ILE A 299      18.047  -7.559 -49.060  1.00  0.82           H  
ATOM   4572 2HG2 ILE A 299      19.419  -6.578 -48.592  1.00  0.82           H  
ATOM   4573 3HG2 ILE A 299      18.266  -5.975 -49.795  1.00  0.82           H  
ATOM   4574 1HD1 ILE A 299      19.039  -8.910 -53.519  1.00  0.82           H  
ATOM   4575 2HD1 ILE A 299      20.427  -7.945 -53.041  1.00  0.82           H  
ATOM   4576 3HD1 ILE A 299      20.095  -9.487 -52.232  1.00  0.82           H  
ATOM   4577  N   ASN A 300      19.848  -4.958 -52.648  1.00  0.88           N  
ATOM   4578  CA  ASN A 300      19.090  -3.830 -53.177  1.00  0.88           C  
ATOM   4579  C   ASN A 300      17.820  -4.428 -53.781  1.00  0.88           C  
ATOM   4580  O   ASN A 300      17.842  -4.944 -54.905  1.00  0.88           O  
ATOM   4581  CB  ASN A 300      19.882  -3.082 -54.228  1.00  0.88           C  
ATOM   4582  CG  ASN A 300      19.304  -1.726 -54.594  1.00  0.88           C  
ATOM   4583  OD1 ASN A 300      18.232  -1.327 -54.138  1.00  0.88           O  
ATOM   4584  ND2 ASN A 300      20.040  -0.989 -55.394  1.00  0.88           N  
ATOM   4585  H   ASN A 300      20.295  -5.606 -53.282  1.00  0.88           H  
ATOM   4586  HA  ASN A 300      18.801  -3.155 -52.373  1.00  0.88           H  
ATOM   4587 1HB  ASN A 300      20.906  -3.016 -53.994  1.00  0.88           H  
ATOM   4588 2HB  ASN A 300      19.843  -3.677 -55.134  1.00  0.88           H  
ATOM   4589 1HD2 ASN A 300      19.728  -0.077 -55.664  1.00  0.88           H  
ATOM   4590 2HD2 ASN A 300      20.914  -1.339 -55.733  1.00  0.88           H  
ATOM   4591  N   PHE A 301      16.724  -4.394 -53.029  1.00  0.94           N  
ATOM   4592  CA  PHE A 301      15.484  -5.074 -53.405  1.00  0.94           C  
ATOM   4593  C   PHE A 301      14.947  -4.503 -54.710  1.00  0.94           C  
ATOM   4594  O   PHE A 301      14.478  -5.231 -55.593  1.00  0.94           O  
ATOM   4595  CB  PHE A 301      14.429  -4.916 -52.312  1.00  0.94           C  
ATOM   4596  CG  PHE A 301      14.679  -5.705 -51.012  1.00  0.94           C  
ATOM   4597  CD1 PHE A 301      14.259  -5.206 -49.798  1.00  0.94           C  
ATOM   4598  CD2 PHE A 301      15.291  -6.933 -51.014  1.00  0.94           C  
ATOM   4599  CE1 PHE A 301      14.420  -5.914 -48.628  1.00  0.94           C  
ATOM   4600  CE2 PHE A 301      15.443  -7.657 -49.851  1.00  0.94           C  
ATOM   4601  CZ  PHE A 301      15.006  -7.148 -48.655  1.00  0.94           C  
ATOM   4602  H   PHE A 301      16.738  -3.856 -52.169  1.00  0.94           H  
ATOM   4603  HA  PHE A 301      15.695  -6.130 -53.542  1.00  0.94           H  
ATOM   4604 1HB  PHE A 301      14.302  -3.883 -52.058  1.00  0.94           H  
ATOM   4605 2HB  PHE A 301      13.471  -5.232 -52.710  1.00  0.94           H  
ATOM   4606  HD1 PHE A 301      13.802  -4.237 -49.772  1.00  0.94           H  
ATOM   4607  HD2 PHE A 301      15.638  -7.346 -51.954  1.00  0.94           H  
ATOM   4608  HE1 PHE A 301      14.070  -5.487 -47.686  1.00  0.94           H  
ATOM   4609  HE2 PHE A 301      15.911  -8.636 -49.886  1.00  0.94           H  
ATOM   4610  HZ  PHE A 301      15.131  -7.719 -47.737  1.00  0.94           H  
ATOM   4611  N   GLU A 302      15.105  -3.193 -54.849  1.00  1.03           N  
ATOM   4612  CA  GLU A 302      14.685  -2.434 -56.023  1.00  1.03           C  
ATOM   4613  C   GLU A 302      15.181  -3.049 -57.344  1.00  1.03           C  
ATOM   4614  O   GLU A 302      14.510  -2.947 -58.374  1.00  1.03           O  
ATOM   4615  CB  GLU A 302      15.221  -0.997 -55.940  1.00  1.03           C  
ATOM   4616  CG  GLU A 302      14.764  -0.052 -57.063  1.00  1.03           C  
ATOM   4617  CD  GLU A 302      13.302   0.345 -56.981  1.00  1.03           C  
ATOM   4618  OE1 GLU A 302      12.768   0.338 -55.907  1.00  1.03           O  
ATOM   4619  OE2 GLU A 302      12.720   0.668 -58.001  1.00  1.03           O  
ATOM   4620  H   GLU A 302      15.496  -2.695 -54.046  1.00  1.03           H  
ATOM   4621  HA  GLU A 302      13.597  -2.408 -56.038  1.00  1.03           H  
ATOM   4622 1HB  GLU A 302      14.927  -0.557 -54.982  1.00  1.03           H  
ATOM   4623 2HB  GLU A 302      16.309  -1.022 -55.961  1.00  1.03           H  
ATOM   4624 1HG  GLU A 302      15.375   0.850 -57.026  1.00  1.03           H  
ATOM   4625 2HG  GLU A 302      14.948  -0.540 -58.019  1.00  1.03           H  
ATOM   4626  N   THR A 303      16.375  -3.653 -57.332  1.00  1.12           N  
ATOM   4627  CA  THR A 303      16.998  -4.151 -58.552  1.00  1.12           C  
ATOM   4628  C   THR A 303      16.675  -5.611 -58.860  1.00  1.12           C  
ATOM   4629  O   THR A 303      17.167  -6.159 -59.847  1.00  1.12           O  
ATOM   4630  CB  THR A 303      18.518  -3.995 -58.472  1.00  1.12           C  
ATOM   4631  OG1 THR A 303      19.039  -4.805 -57.404  1.00  1.12           O  
ATOM   4632  CG2 THR A 303      18.827  -2.549 -58.183  1.00  1.12           C  
ATOM   4633  H   THR A 303      16.862  -3.793 -56.448  1.00  1.12           H  
ATOM   4634  HA  THR A 303      16.638  -3.549 -59.383  1.00  1.12           H  
ATOM   4635  HB  THR A 303      18.981  -4.292 -59.410  1.00  1.12           H  
ATOM   4636  HG1 THR A 303      18.454  -4.747 -56.611  1.00  1.12           H  
ATOM   4637 1HG2 THR A 303      19.905  -2.413 -58.108  1.00  1.12           H  
ATOM   4638 2HG2 THR A 303      18.435  -1.926 -58.984  1.00  1.12           H  
ATOM   4639 3HG2 THR A 303      18.355  -2.272 -57.248  1.00  1.12           H  
ATOM   4640  N   ARG A 304      15.846  -6.247 -58.034  1.00  1.21           N  
ATOM   4641  CA  ARG A 304      15.527  -7.659 -58.229  1.00  1.21           C  
ATOM   4642  C   ARG A 304      14.404  -7.900 -59.249  1.00  1.21           C  
ATOM   4643  O   ARG A 304      14.053  -9.045 -59.526  1.00  1.21           O  
ATOM   4644  CB  ARG A 304      15.174  -8.300 -56.892  1.00  1.21           C  
ATOM   4645  CG  ARG A 304      16.343  -8.357 -55.924  1.00  1.21           C  
ATOM   4646  CD  ARG A 304      15.996  -8.912 -54.582  1.00  1.21           C  
ATOM   4647  NE  ARG A 304      15.626 -10.327 -54.592  1.00  1.21           N  
ATOM   4648  CZ  ARG A 304      16.512 -11.345 -54.662  1.00  1.21           C  
ATOM   4649  NH1 ARG A 304      17.794 -11.099 -54.804  1.00  1.21           N  
ATOM   4650  NH2 ARG A 304      16.101 -12.596 -54.589  1.00  1.21           N  
ATOM   4651  H   ARG A 304      15.443  -5.757 -57.233  1.00  1.21           H  
ATOM   4652  HA  ARG A 304      16.426  -8.153 -58.598  1.00  1.21           H  
ATOM   4653 1HB  ARG A 304      14.380  -7.728 -56.411  1.00  1.21           H  
ATOM   4654 2HB  ARG A 304      14.810  -9.313 -57.047  1.00  1.21           H  
ATOM   4655 1HG  ARG A 304      17.135  -8.969 -56.354  1.00  1.21           H  
ATOM   4656 2HG  ARG A 304      16.720  -7.339 -55.772  1.00  1.21           H  
ATOM   4657 1HD  ARG A 304      16.820  -8.780 -53.902  1.00  1.21           H  
ATOM   4658 2HD  ARG A 304      15.150  -8.355 -54.213  1.00  1.21           H  
ATOM   4659  HE  ARG A 304      14.648 -10.568 -54.477  1.00  1.21           H  
ATOM   4660 1HH1 ARG A 304      18.123 -10.147 -54.871  1.00  1.21           H  
ATOM   4661 2HH1 ARG A 304      18.448 -11.865 -54.858  1.00  1.21           H  
ATOM   4662 1HH2 ARG A 304      15.109 -12.817 -54.437  1.00  1.21           H  
ATOM   4663 2HH2 ARG A 304      16.760 -13.354 -54.635  1.00  1.21           H  
ATOM   4664  N   GLY A 305      13.812  -6.823 -59.785  1.00  1.29           N  
ATOM   4665  CA  GLY A 305      12.748  -6.929 -60.792  1.00  1.29           C  
ATOM   4666  C   GLY A 305      11.369  -7.216 -60.205  1.00  1.29           C  
ATOM   4667  O   GLY A 305      10.401  -7.432 -60.931  1.00  1.29           O  
ATOM   4668  H   GLY A 305      14.139  -5.907 -59.509  1.00  1.29           H  
ATOM   4669 1HA  GLY A 305      12.710  -6.001 -61.363  1.00  1.29           H  
ATOM   4670 2HA  GLY A 305      13.008  -7.716 -61.500  1.00  1.29           H  
ATOM   4671  N   LYS A 306      11.286  -7.192 -58.886  1.00  1.32           N  
ATOM   4672  CA  LYS A 306      10.074  -7.514 -58.152  1.00  1.32           C  
ATOM   4673  C   LYS A 306       9.008  -6.421 -58.174  1.00  1.32           C  
ATOM   4674  O   LYS A 306       7.821  -6.712 -58.042  1.00  1.32           O  
ATOM   4675  CB  LYS A 306      10.467  -7.821 -56.718  1.00  1.32           C  
ATOM   4676  CG  LYS A 306      11.365  -9.054 -56.576  1.00  1.32           C  
ATOM   4677  CD  LYS A 306      10.650 -10.324 -56.967  1.00  1.32           C  
ATOM   4678  CE  LYS A 306      11.506 -11.546 -56.723  1.00  1.32           C  
ATOM   4679  NZ  LYS A 306      10.704 -12.784 -56.842  1.00  1.32           N  
ATOM   4680  H   LYS A 306      12.127  -6.987 -58.371  1.00  1.32           H  
ATOM   4681  HA  LYS A 306       9.638  -8.410 -58.598  1.00  1.32           H  
ATOM   4682 1HB  LYS A 306      11.000  -6.969 -56.296  1.00  1.32           H  
ATOM   4683 2HB  LYS A 306       9.571  -7.977 -56.120  1.00  1.32           H  
ATOM   4684 1HG  LYS A 306      12.237  -8.939 -57.216  1.00  1.32           H  
ATOM   4685 2HG  LYS A 306      11.699  -9.150 -55.552  1.00  1.32           H  
ATOM   4686 1HD  LYS A 306       9.731 -10.441 -56.421  1.00  1.32           H  
ATOM   4687 2HD  LYS A 306      10.408 -10.286 -58.030  1.00  1.32           H  
ATOM   4688 1HE  LYS A 306      12.316 -11.574 -57.450  1.00  1.32           H  
ATOM   4689 2HE  LYS A 306      11.929 -11.498 -55.718  1.00  1.32           H  
ATOM   4690 1HZ  LYS A 306      11.267 -13.587 -56.661  1.00  1.32           H  
ATOM   4691 2HZ  LYS A 306       9.965 -12.712 -56.122  1.00  1.32           H  
ATOM   4692 3HZ  LYS A 306      10.260 -12.905 -57.765  1.00  1.32           H  
ATOM   4693  N   ARG A 307       9.433  -5.161 -58.290  1.00  1.32           N  
ATOM   4694  CA  ARG A 307       8.519  -4.014 -58.297  1.00  1.32           C  
ATOM   4695  C   ARG A 307       7.555  -4.010 -57.116  1.00  1.32           C  
ATOM   4696  O   ARG A 307       6.367  -3.737 -57.280  1.00  1.32           O  
ATOM   4697  CB  ARG A 307       7.697  -3.995 -59.576  1.00  1.32           C  
ATOM   4698  CG  ARG A 307       8.506  -3.857 -60.865  1.00  1.32           C  
ATOM   4699  CD  ARG A 307       7.617  -3.769 -62.061  1.00  1.32           C  
ATOM   4700  NE  ARG A 307       8.373  -3.634 -63.301  1.00  1.32           N  
ATOM   4701  CZ  ARG A 307       7.825  -3.585 -64.533  1.00  1.32           C  
ATOM   4702  NH1 ARG A 307       6.520  -3.660 -64.678  1.00  1.32           N  
ATOM   4703  NH2 ARG A 307       8.601  -3.463 -65.597  1.00  1.32           N  
ATOM   4704  H   ARG A 307      10.422  -4.997 -58.394  1.00  1.32           H  
ATOM   4705  HA  ARG A 307       9.119  -3.104 -58.254  1.00  1.32           H  
ATOM   4706 1HB  ARG A 307       7.107  -4.904 -59.656  1.00  1.32           H  
ATOM   4707 2HB  ARG A 307       6.997  -3.162 -59.538  1.00  1.32           H  
ATOM   4708 1HG  ARG A 307       9.114  -2.956 -60.817  1.00  1.32           H  
ATOM   4709 2HG  ARG A 307       9.153  -4.730 -60.983  1.00  1.32           H  
ATOM   4710 1HD  ARG A 307       7.013  -4.673 -62.128  1.00  1.32           H  
ATOM   4711 2HD  ARG A 307       6.964  -2.902 -61.965  1.00  1.32           H  
ATOM   4712  HE  ARG A 307       9.380  -3.575 -63.233  1.00  1.32           H  
ATOM   4713 1HH1 ARG A 307       5.927  -3.754 -63.866  1.00  1.32           H  
ATOM   4714 2HH1 ARG A 307       6.111  -3.623 -65.601  1.00  1.32           H  
ATOM   4715 1HH2 ARG A 307       9.605  -3.404 -65.488  1.00  1.32           H  
ATOM   4716 2HH2 ARG A 307       8.191  -3.425 -66.519  1.00  1.32           H  
ATOM   4717  N   GLY A 308       8.062  -4.283 -55.919  1.00  1.28           N  
ATOM   4718  CA  GLY A 308       7.192  -4.335 -54.756  1.00  1.28           C  
ATOM   4719  C   GLY A 308       7.901  -4.865 -53.518  1.00  1.28           C  
ATOM   4720  O   GLY A 308       9.090  -4.610 -53.296  1.00  1.28           O  
ATOM   4721  H   GLY A 308       9.044  -4.487 -55.831  1.00  1.28           H  
ATOM   4722 1HA  GLY A 308       6.785  -3.345 -54.556  1.00  1.28           H  
ATOM   4723 2HA  GLY A 308       6.339  -4.973 -54.982  1.00  1.28           H  
ATOM   4724  N   GLN A 309       7.122  -5.547 -52.677  1.00  1.23           N  
ATOM   4725  CA  GLN A 309       7.584  -6.091 -51.402  1.00  1.23           C  
ATOM   4726  C   GLN A 309       7.946  -7.572 -51.420  1.00  1.23           C  
ATOM   4727  O   GLN A 309       8.344  -8.122 -50.394  1.00  1.23           O  
ATOM   4728  CB  GLN A 309       6.518  -5.898 -50.337  1.00  1.23           C  
ATOM   4729  CG  GLN A 309       6.237  -4.496 -50.046  1.00  1.23           C  
ATOM   4730  CD  GLN A 309       5.270  -4.341 -48.946  1.00  1.23           C  
ATOM   4731  OE1 GLN A 309       5.077  -5.223 -48.094  1.00  1.23           O  
ATOM   4732  NE2 GLN A 309       4.659  -3.204 -48.943  1.00  1.23           N  
ATOM   4733  H   GLN A 309       6.152  -5.692 -52.932  1.00  1.23           H  
ATOM   4734  HA  GLN A 309       8.473  -5.534 -51.102  1.00  1.23           H  
ATOM   4735 1HB  GLN A 309       5.585  -6.373 -50.660  1.00  1.23           H  
ATOM   4736 2HB  GLN A 309       6.830  -6.383 -49.413  1.00  1.23           H  
ATOM   4737 1HG  GLN A 309       7.153  -3.972 -49.786  1.00  1.23           H  
ATOM   4738 2HG  GLN A 309       5.797  -4.043 -50.934  1.00  1.23           H  
ATOM   4739 1HE2 GLN A 309       4.007  -2.993 -48.191  1.00  1.23           H  
ATOM   4740 2HE2 GLN A 309       4.901  -2.522 -49.676  1.00  1.23           H  
ATOM   4741  N   ASP A 310       7.861  -8.227 -52.572  1.00  1.18           N  
ATOM   4742  CA  ASP A 310       8.129  -9.664 -52.581  1.00  1.18           C  
ATOM   4743  C   ASP A 310       9.533 -10.006 -52.104  1.00  1.18           C  
ATOM   4744  O   ASP A 310       9.736 -11.039 -51.472  1.00  1.18           O  
ATOM   4745  CB  ASP A 310       7.913 -10.257 -53.969  1.00  1.18           C  
ATOM   4746  CG  ASP A 310       8.092 -11.785 -53.962  1.00  1.18           C  
ATOM   4747  OD1 ASP A 310       7.353 -12.422 -53.274  1.00  1.18           O  
ATOM   4748  OD2 ASP A 310       8.937 -12.306 -54.670  1.00  1.18           O  
ATOM   4749  H   ASP A 310       7.573  -7.746 -53.411  1.00  1.18           H  
ATOM   4750  HA  ASP A 310       7.420 -10.140 -51.904  1.00  1.18           H  
ATOM   4751 1HB  ASP A 310       6.919 -10.015 -54.328  1.00  1.18           H  
ATOM   4752 2HB  ASP A 310       8.616  -9.814 -54.645  1.00  1.18           H  
ATOM   4753  N   ALA A 311      10.505  -9.157 -52.401  1.00  1.15           N  
ATOM   4754  CA  ALA A 311      11.865  -9.411 -51.955  1.00  1.15           C  
ATOM   4755  C   ALA A 311      11.961  -9.411 -50.422  1.00  1.15           C  
ATOM   4756  O   ALA A 311      12.797 -10.105 -49.831  1.00  1.15           O  
ATOM   4757  CB  ALA A 311      12.784  -8.401 -52.541  1.00  1.15           C  
ATOM   4758  H   ALA A 311      10.290  -8.325 -52.930  1.00  1.15           H  
ATOM   4759  HA  ALA A 311      12.152 -10.401 -52.312  1.00  1.15           H  
ATOM   4760 1HB  ALA A 311      13.767  -8.662 -52.230  1.00  1.15           H  
ATOM   4761 2HB  ALA A 311      12.725  -8.426 -53.617  1.00  1.15           H  
ATOM   4762 3HB  ALA A 311      12.509  -7.414 -52.183  1.00  1.15           H  
ATOM   4763  N   MET A 312      11.138  -8.580 -49.767  1.00  1.15           N  
ATOM   4764  CA  MET A 312      11.139  -8.525 -48.317  1.00  1.15           C  
ATOM   4765  C   MET A 312      10.646  -9.855 -47.838  1.00  1.15           C  
ATOM   4766  O   MET A 312      11.250 -10.483 -46.973  1.00  1.15           O  
ATOM   4767  CB  MET A 312      10.180  -7.458 -47.802  1.00  1.15           C  
ATOM   4768  CG  MET A 312      10.550  -6.054 -48.036  1.00  1.15           C  
ATOM   4769  SD  MET A 312       9.124  -4.950 -47.746  1.00  1.15           S  
ATOM   4770  CE  MET A 312       8.741  -5.111 -46.061  1.00  1.15           C  
ATOM   4771  H   MET A 312      10.433  -8.051 -50.273  1.00  1.15           H  
ATOM   4772  HA  MET A 312      12.152  -8.363 -47.951  1.00  1.15           H  
ATOM   4773 1HB  MET A 312       9.195  -7.615 -48.211  1.00  1.15           H  
ATOM   4774 2HB  MET A 312      10.084  -7.575 -46.729  1.00  1.15           H  
ATOM   4775 1HG  MET A 312      11.362  -5.759 -47.374  1.00  1.15           H  
ATOM   4776 2HG  MET A 312      10.881  -5.950 -49.064  1.00  1.15           H  
ATOM   4777 1HE  MET A 312       7.886  -4.479 -45.817  1.00  1.15           H  
ATOM   4778 2HE  MET A 312       8.498  -6.149 -45.852  1.00  1.15           H  
ATOM   4779 3HE  MET A 312       9.577  -4.806 -45.490  1.00  1.15           H  
ATOM   4780  N   TYR A 313       9.551 -10.305 -48.470  1.00  1.18           N  
ATOM   4781  CA  TYR A 313       8.899 -11.550 -48.102  1.00  1.18           C  
ATOM   4782  C   TYR A 313       9.900 -12.692 -48.189  1.00  1.18           C  
ATOM   4783  O   TYR A 313      10.031 -13.503 -47.264  1.00  1.18           O  
ATOM   4784  CB  TYR A 313       7.717 -11.868 -49.032  1.00  1.18           C  
ATOM   4785  CG  TYR A 313       6.981 -13.057 -48.555  1.00  1.18           C  
ATOM   4786  CD1 TYR A 313       5.906 -12.837 -47.757  1.00  1.18           C  
ATOM   4787  CD2 TYR A 313       7.414 -14.352 -48.817  1.00  1.18           C  
ATOM   4788  CE1 TYR A 313       5.248 -13.853 -47.194  1.00  1.18           C  
ATOM   4789  CE2 TYR A 313       6.736 -15.410 -48.243  1.00  1.18           C  
ATOM   4790  CZ  TYR A 313       5.653 -15.145 -47.418  1.00  1.18           C  
ATOM   4791  OH  TYR A 313       5.002 -16.137 -46.767  1.00  1.18           O  
ATOM   4792  H   TYR A 313       9.148  -9.727 -49.210  1.00  1.18           H  
ATOM   4793  HA  TYR A 313       8.549 -11.475 -47.075  1.00  1.18           H  
ATOM   4794 1HB  TYR A 313       7.031 -11.017 -49.076  1.00  1.18           H  
ATOM   4795 2HB  TYR A 313       8.060 -12.069 -50.037  1.00  1.18           H  
ATOM   4796  HD1 TYR A 313       5.587 -11.816 -47.551  1.00  1.18           H  
ATOM   4797  HD2 TYR A 313       8.286 -14.529 -49.445  1.00  1.18           H  
ATOM   4798  HE1 TYR A 313       4.423 -13.635 -46.544  1.00  1.18           H  
ATOM   4799  HE2 TYR A 313       7.069 -16.435 -48.415  1.00  1.18           H  
ATOM   4800  HH  TYR A 313       5.459 -16.980 -46.897  1.00  1.18           H  
ATOM   4801  N   GLU A 314      10.628 -12.749 -49.308  1.00  1.25           N  
ATOM   4802  CA  GLU A 314      11.608 -13.795 -49.522  1.00  1.25           C  
ATOM   4803  C   GLU A 314      12.613 -13.850 -48.375  1.00  1.25           C  
ATOM   4804  O   GLU A 314      12.934 -14.921 -47.870  1.00  1.25           O  
ATOM   4805  CB  GLU A 314      12.345 -13.574 -50.856  1.00  1.25           C  
ATOM   4806  CG  GLU A 314      13.391 -14.658 -51.202  1.00  1.25           C  
ATOM   4807  CD  GLU A 314      14.101 -14.448 -52.535  1.00  1.25           C  
ATOM   4808  OE1 GLU A 314      13.784 -13.516 -53.245  1.00  1.25           O  
ATOM   4809  OE2 GLU A 314      14.981 -15.221 -52.837  1.00  1.25           O  
ATOM   4810  H   GLU A 314      10.464 -12.054 -50.043  1.00  1.25           H  
ATOM   4811  HA  GLU A 314      11.085 -14.751 -49.563  1.00  1.25           H  
ATOM   4812 1HB  GLU A 314      11.619 -13.516 -51.669  1.00  1.25           H  
ATOM   4813 2HB  GLU A 314      12.866 -12.618 -50.819  1.00  1.25           H  
ATOM   4814 1HG  GLU A 314      14.138 -14.658 -50.420  1.00  1.25           H  
ATOM   4815 2HG  GLU A 314      12.904 -15.632 -51.199  1.00  1.25           H  
ATOM   4816  N   TYR A 315      13.115 -12.701 -47.928  1.00  1.34           N  
ATOM   4817  CA  TYR A 315      14.090 -12.752 -46.841  1.00  1.34           C  
ATOM   4818  C   TYR A 315      13.448 -13.076 -45.484  1.00  1.34           C  
ATOM   4819  O   TYR A 315      13.953 -13.900 -44.707  1.00  1.34           O  
ATOM   4820  CB  TYR A 315      14.888 -11.439 -46.771  1.00  1.34           C  
ATOM   4821  CG  TYR A 315      15.908 -11.314 -47.892  1.00  1.34           C  
ATOM   4822  CD1 TYR A 315      15.803 -12.131 -49.009  1.00  1.34           C  
ATOM   4823  CD2 TYR A 315      16.990 -10.446 -47.773  1.00  1.34           C  
ATOM   4824  CE1 TYR A 315      16.741 -12.085 -49.999  1.00  1.34           C  
ATOM   4825  CE2 TYR A 315      17.946 -10.414 -48.775  1.00  1.34           C  
ATOM   4826  CZ  TYR A 315      17.816 -11.234 -49.882  1.00  1.34           C  
ATOM   4827  OH  TYR A 315      18.761 -11.225 -50.866  1.00  1.34           O  
ATOM   4828  H   TYR A 315      12.850 -11.812 -48.361  1.00  1.34           H  
ATOM   4829  HA  TYR A 315      14.792 -13.556 -47.062  1.00  1.34           H  
ATOM   4830 1HB  TYR A 315      14.195 -10.591 -46.839  1.00  1.34           H  
ATOM   4831 2HB  TYR A 315      15.407 -11.369 -45.817  1.00  1.34           H  
ATOM   4832  HD1 TYR A 315      14.978 -12.812 -49.103  1.00  1.34           H  
ATOM   4833  HD2 TYR A 315      17.095  -9.811 -46.891  1.00  1.34           H  
ATOM   4834  HE1 TYR A 315      16.642 -12.737 -50.871  1.00  1.34           H  
ATOM   4835  HE2 TYR A 315      18.803  -9.754 -48.685  1.00  1.34           H  
ATOM   4836  HH  TYR A 315      18.601 -11.961 -51.461  1.00  1.34           H  
ATOM   4837  N   MET A 316      12.294 -12.484 -45.230  1.00  1.46           N  
ATOM   4838  CA  MET A 316      11.579 -12.654 -43.975  1.00  1.46           C  
ATOM   4839  C   MET A 316      11.174 -14.096 -43.686  1.00  1.46           C  
ATOM   4840  O   MET A 316      11.308 -14.587 -42.556  1.00  1.46           O  
ATOM   4841  CB  MET A 316      10.351 -11.773 -44.016  1.00  1.46           C  
ATOM   4842  CG  MET A 316      10.626 -10.286 -43.896  1.00  1.46           C  
ATOM   4843  SD  MET A 316       9.152  -9.375 -44.030  1.00  1.46           S  
ATOM   4844  CE  MET A 316       9.683  -7.789 -43.651  1.00  1.46           C  
ATOM   4845  H   MET A 316      11.903 -11.850 -45.927  1.00  1.46           H  
ATOM   4846  HA  MET A 316      12.229 -12.321 -43.170  1.00  1.46           H  
ATOM   4847 1HB  MET A 316       9.870 -11.912 -44.984  1.00  1.46           H  
ATOM   4848 2HB  MET A 316       9.637 -12.093 -43.287  1.00  1.46           H  
ATOM   4849 1HG  MET A 316      11.071 -10.053 -42.947  1.00  1.46           H  
ATOM   4850 2HG  MET A 316      11.312  -9.958 -44.657  1.00  1.46           H  
ATOM   4851 1HE  MET A 316       8.837  -7.118 -43.692  1.00  1.46           H  
ATOM   4852 2HE  MET A 316      10.101  -7.784 -42.650  1.00  1.46           H  
ATOM   4853 3HE  MET A 316      10.432  -7.479 -44.364  1.00  1.46           H  
ATOM   4854  N   ALA A 317      10.759 -14.806 -44.729  1.00  1.61           N  
ATOM   4855  CA  ALA A 317      10.288 -16.175 -44.603  1.00  1.61           C  
ATOM   4856  C   ALA A 317      11.434 -17.174 -44.448  1.00  1.61           C  
ATOM   4857  O   ALA A 317      11.201 -18.379 -44.319  1.00  1.61           O  
ATOM   4858  CB  ALA A 317       9.448 -16.543 -45.798  1.00  1.61           C  
ATOM   4859  H   ALA A 317      10.692 -14.352 -45.644  1.00  1.61           H  
ATOM   4860  HA  ALA A 317       9.671 -16.230 -43.709  1.00  1.61           H  
ATOM   4861 1HB  ALA A 317       9.082 -17.546 -45.651  1.00  1.61           H  
ATOM   4862 2HB  ALA A 317       8.617 -15.853 -45.889  1.00  1.61           H  
ATOM   4863 3HB  ALA A 317      10.061 -16.493 -46.700  1.00  1.61           H  
ATOM   4864  N   GLN A 318      12.674 -16.686 -44.483  1.00  1.82           N  
ATOM   4865  CA  GLN A 318      13.827 -17.530 -44.248  1.00  1.82           C  
ATOM   4866  C   GLN A 318      14.401 -17.198 -42.880  1.00  1.82           C  
ATOM   4867  O   GLN A 318      14.811 -18.083 -42.135  1.00  1.82           O  
ATOM   4868  CB  GLN A 318      14.876 -17.324 -45.332  1.00  1.82           C  
ATOM   4869  CG  GLN A 318      14.406 -17.750 -46.708  1.00  1.82           C  
ATOM   4870  CD  GLN A 318      15.436 -17.492 -47.793  1.00  1.82           C  
ATOM   4871  OE1 GLN A 318      16.428 -18.215 -47.947  1.00  1.82           O  
ATOM   4872  NE2 GLN A 318      15.195 -16.439 -48.543  1.00  1.82           N  
ATOM   4873  H   GLN A 318      12.835 -15.691 -44.634  1.00  1.82           H  
ATOM   4874  HA  GLN A 318      13.513 -18.573 -44.244  1.00  1.82           H  
ATOM   4875 1HB  GLN A 318      15.130 -16.260 -45.384  1.00  1.82           H  
ATOM   4876 2HB  GLN A 318      15.782 -17.869 -45.083  1.00  1.82           H  
ATOM   4877 1HG  GLN A 318      14.182 -18.812 -46.691  1.00  1.82           H  
ATOM   4878 2HG  GLN A 318      13.504 -17.188 -46.955  1.00  1.82           H  
ATOM   4879 1HE2 GLN A 318      15.811 -16.182 -49.287  1.00  1.82           H  
ATOM   4880 2HE2 GLN A 318      14.363 -15.885 -48.333  1.00  1.82           H  
ATOM   4881  N   ALA A 319      14.357 -15.916 -42.508  1.00  2.13           N  
ATOM   4882  CA  ALA A 319      14.888 -15.466 -41.221  1.00  2.13           C  
ATOM   4883  C   ALA A 319      14.188 -16.169 -40.059  1.00  2.13           C  
ATOM   4884  O   ALA A 319      14.817 -16.572 -39.066  1.00  2.13           O  
ATOM   4885  CB  ALA A 319      14.710 -13.967 -41.099  1.00  2.13           C  
ATOM   4886  H   ALA A 319      14.002 -15.220 -43.162  1.00  2.13           H  
ATOM   4887  HA  ALA A 319      15.949 -15.713 -41.184  1.00  2.13           H  
ATOM   4888 1HB  ALA A 319      15.119 -13.627 -40.153  1.00  2.13           H  
ATOM   4889 2HB  ALA A 319      15.223 -13.468 -41.922  1.00  2.13           H  
ATOM   4890 3HB  ALA A 319      13.647 -13.736 -41.144  1.00  2.13           H  
ATOM   4891  N   CYS A 320      12.892 -16.425 -40.227  1.00  2.58           N  
ATOM   4892  CA  CYS A 320      12.085 -17.080 -39.220  1.00  2.58           C  
ATOM   4893  C   CYS A 320      12.627 -18.475 -38.853  1.00  2.58           C  
ATOM   4894  O   CYS A 320      12.440 -18.960 -37.745  1.00  2.58           O  
ATOM   4895  CB  CYS A 320      10.667 -17.267 -39.738  1.00  2.58           C  
ATOM   4896  SG  CYS A 320      10.586 -18.416 -41.138  1.00  2.58           S  
ATOM   4897  H   CYS A 320      12.437 -16.067 -41.070  1.00  2.58           H  
ATOM   4898  HA  CYS A 320      12.068 -16.464 -38.319  1.00  2.58           H  
ATOM   4899 1HB  CYS A 320      10.021 -17.641 -38.945  1.00  2.58           H  
ATOM   4900 2HB  CYS A 320      10.274 -16.302 -40.066  1.00  2.58           H  
ATOM   4901  N   ALA A 321      13.336 -19.094 -39.808  1.00  3.18           N  
ATOM   4902  CA  ALA A 321      13.884 -20.423 -39.633  1.00  3.18           C  
ATOM   4903  C   ALA A 321      14.874 -20.472 -38.487  1.00  3.18           C  
ATOM   4904  O   ALA A 321      15.065 -21.528 -37.866  1.00  3.18           O  
ATOM   4905  CB  ALA A 321      14.559 -20.883 -40.912  1.00  3.18           C  
ATOM   4906  H   ALA A 321      13.527 -18.623 -40.687  1.00  3.18           H  
ATOM   4907  HA  ALA A 321      13.056 -21.082 -39.399  1.00  3.18           H  
ATOM   4908 1HB  ALA A 321      14.940 -21.891 -40.787  1.00  3.18           H  
ATOM   4909 2HB  ALA A 321      13.843 -20.857 -41.729  1.00  3.18           H  
ATOM   4910 3HB  ALA A 321      15.389 -20.220 -41.138  1.00  3.18           H  
ATOM   4911  N   GLY A 322      15.563 -19.345 -38.252  1.00  3.94           N  
ATOM   4912  CA  GLY A 322      16.553 -19.243 -37.191  1.00  3.94           C  
ATOM   4913  C   GLY A 322      15.965 -18.643 -35.909  1.00  3.94           C  
ATOM   4914  O   GLY A 322      16.422 -18.964 -34.810  1.00  3.94           O  
ATOM   4915  H   GLY A 322      15.352 -18.506 -38.791  1.00  3.94           H  
ATOM   4916 1HA  GLY A 322      16.962 -20.228 -36.978  1.00  3.94           H  
ATOM   4917 2HA  GLY A 322      17.378 -18.620 -37.533  1.00  3.94           H  
ATOM   4918  N   ASN A 323      14.938 -17.793 -36.041  1.00  4.80           N  
ATOM   4919  CA  ASN A 323      14.362 -17.160 -34.842  1.00  4.80           C  
ATOM   4920  C   ASN A 323      13.257 -18.008 -34.193  1.00  4.80           C  
ATOM   4921  O   ASN A 323      13.222 -18.145 -32.967  1.00  4.80           O  
ATOM   4922  CB  ASN A 323      13.890 -15.756 -35.178  1.00  4.80           C  
ATOM   4923  CG  ASN A 323      15.073 -14.815 -35.452  1.00  4.80           C  
ATOM   4924  OD1 ASN A 323      15.402 -14.571 -36.616  1.00  4.80           O  
ATOM   4925  ND2 ASN A 323      15.697 -14.279 -34.416  1.00  4.80           N  
ATOM   4926  H   ASN A 323      14.615 -17.548 -36.977  1.00  4.80           H  
ATOM   4927  HA  ASN A 323      15.153 -17.062 -34.100  1.00  4.80           H  
ATOM   4928 1HB  ASN A 323      13.245 -15.785 -36.057  1.00  4.80           H  
ATOM   4929 2HB  ASN A 323      13.310 -15.357 -34.346  1.00  4.80           H  
ATOM   4930 1HD2 ASN A 323      16.470 -13.657 -34.563  1.00  4.80           H  
ATOM   4931 2HD2 ASN A 323      15.393 -14.472 -33.473  1.00  4.80           H  
ATOM   4932  N   ARG A 324      12.366 -18.618 -34.988  1.00  5.65           N  
ATOM   4933  CA  ARG A 324      11.388 -19.524 -34.397  1.00  5.65           C  
ATOM   4934  C   ARG A 324      12.088 -20.811 -34.083  1.00  5.65           C  
ATOM   4935  O   ARG A 324      11.837 -21.429 -33.051  1.00  5.65           O  
ATOM   4936  CB  ARG A 324      10.199 -19.869 -35.283  1.00  5.65           C  
ATOM   4937  CG  ARG A 324       9.319 -20.962 -34.651  1.00  5.65           C  
ATOM   4938  CD  ARG A 324       8.800 -20.553 -33.307  1.00  5.65           C  
ATOM   4939  NE  ARG A 324       8.064 -21.633 -32.642  1.00  5.65           N  
ATOM   4940  CZ  ARG A 324       7.877 -21.745 -31.312  1.00  5.65           C  
ATOM   4941  NH1 ARG A 324       8.361 -20.860 -30.472  1.00  5.65           N  
ATOM   4942  NH2 ARG A 324       7.204 -22.778 -30.883  1.00  5.65           N  
ATOM   4943  H   ARG A 324      12.390 -18.493 -35.994  1.00  5.65           H  
ATOM   4944  HA  ARG A 324      11.016 -19.092 -33.470  1.00  5.65           H  
ATOM   4945 1HB  ARG A 324       9.574 -19.022 -35.460  1.00  5.65           H  
ATOM   4946 2HB  ARG A 324      10.554 -20.231 -36.250  1.00  5.65           H  
ATOM   4947 1HG  ARG A 324       8.467 -21.169 -35.302  1.00  5.65           H  
ATOM   4948 2HG  ARG A 324       9.909 -21.879 -34.530  1.00  5.65           H  
ATOM   4949 1HD  ARG A 324       9.632 -20.263 -32.666  1.00  5.65           H  
ATOM   4950 2HD  ARG A 324       8.123 -19.712 -33.427  1.00  5.65           H  
ATOM   4951  HE  ARG A 324       7.653 -22.384 -33.210  1.00  5.65           H  
ATOM   4952 1HH1 ARG A 324       8.893 -20.075 -30.821  1.00  5.65           H  
ATOM   4953 2HH1 ARG A 324       8.212 -20.971 -29.477  1.00  5.65           H  
ATOM   4954 1HH2 ARG A 324       6.878 -23.440 -31.588  1.00  5.65           H  
ATOM   4955 2HH2 ARG A 324       7.040 -22.919 -29.899  1.00  5.65           H  
ATOM   4956  N   VAL A 325      12.962 -21.177 -35.026  1.00  6.38           N  
ATOM   4957  CA  VAL A 325      13.760 -22.393 -35.043  1.00  6.38           C  
ATOM   4958  C   VAL A 325      12.959 -23.567 -35.577  1.00  6.38           C  
ATOM   4959  O   VAL A 325      12.119 -24.133 -34.873  1.00  6.38           O  
ATOM   4960  CB  VAL A 325      14.377 -22.725 -33.667  1.00  6.38           C  
ATOM   4961  CG1 VAL A 325      15.109 -24.023 -33.763  1.00  6.38           C  
ATOM   4962  CG2 VAL A 325      15.330 -21.588 -33.253  1.00  6.38           C  
ATOM   4963  H   VAL A 325      13.042 -20.549 -35.827  1.00  6.38           H  
ATOM   4964  HA  VAL A 325      14.604 -22.228 -35.700  1.00  6.38           H  
ATOM   4965  HB  VAL A 325      13.613 -22.866 -32.927  1.00  6.38           H  
ATOM   4966 1HG1 VAL A 325      15.536 -24.271 -32.799  1.00  6.38           H  
ATOM   4967 2HG1 VAL A 325      14.406 -24.771 -34.049  1.00  6.38           H  
ATOM   4968 3HG1 VAL A 325      15.899 -23.948 -34.511  1.00  6.38           H  
ATOM   4969 1HG2 VAL A 325      15.780 -21.821 -32.290  1.00  6.38           H  
ATOM   4970 2HG2 VAL A 325      16.111 -21.480 -34.005  1.00  6.38           H  
ATOM   4971 3HG2 VAL A 325      14.785 -20.648 -33.173  1.00  6.38           H  
ATOM   4972  N   ARG A 326      13.286 -23.974 -36.812  1.00  6.85           N  
ATOM   4973  CA  ARG A 326      12.585 -25.051 -37.538  1.00  6.85           C  
ATOM   4974  C   ARG A 326      12.570 -26.395 -36.804  1.00  6.85           C  
ATOM   4975  O   ARG A 326      11.735 -27.253 -37.082  1.00  6.85           O  
ATOM   4976  CB  ARG A 326      13.198 -25.293 -38.907  1.00  6.85           C  
ATOM   4977  CG  ARG A 326      13.067 -24.164 -39.899  1.00  6.85           C  
ATOM   4978  CD  ARG A 326      11.638 -23.890 -40.312  1.00  6.85           C  
ATOM   4979  NE  ARG A 326      11.562 -22.879 -41.380  1.00  6.85           N  
ATOM   4980  CZ  ARG A 326      10.416 -22.376 -41.918  1.00  6.85           C  
ATOM   4981  NH1 ARG A 326       9.229 -22.769 -41.491  1.00  6.85           N  
ATOM   4982  NH2 ARG A 326      10.488 -21.493 -42.892  1.00  6.85           N  
ATOM   4983  H   ARG A 326      14.001 -23.420 -37.296  1.00  6.85           H  
ATOM   4984  HA  ARG A 326      11.550 -24.735 -37.682  1.00  6.85           H  
ATOM   4985 1HB  ARG A 326      14.261 -25.493 -38.788  1.00  6.85           H  
ATOM   4986 2HB  ARG A 326      12.749 -26.180 -39.354  1.00  6.85           H  
ATOM   4987 1HG  ARG A 326      13.469 -23.289 -39.429  1.00  6.85           H  
ATOM   4988 2HG  ARG A 326      13.646 -24.395 -40.792  1.00  6.85           H  
ATOM   4989 1HD  ARG A 326      11.175 -24.809 -40.675  1.00  6.85           H  
ATOM   4990 2HD  ARG A 326      11.079 -23.518 -39.453  1.00  6.85           H  
ATOM   4991  HE  ARG A 326      12.435 -22.540 -41.759  1.00  6.85           H  
ATOM   4992 1HH1 ARG A 326       9.145 -23.447 -40.750  1.00  6.85           H  
ATOM   4993 2HH1 ARG A 326       8.367 -22.375 -41.919  1.00  6.85           H  
ATOM   4994 1HH2 ARG A 326      11.385 -21.181 -43.238  1.00  6.85           H  
ATOM   4995 2HH2 ARG A 326       9.635 -21.145 -43.311  1.00  6.85           H  
ATOM   4996  N   ARG A 327      13.496 -26.587 -35.867  1.00  7.03           N  
ATOM   4997  CA  ARG A 327      13.563 -27.827 -35.095  1.00  7.03           C  
ATOM   4998  C   ARG A 327      12.242 -28.048 -34.346  1.00  7.03           C  
ATOM   4999  O   ARG A 327      11.814 -29.188 -34.139  1.00  7.03           O  
ATOM   5000  CB  ARG A 327      14.710 -27.799 -34.091  1.00  7.03           C  
ATOM   5001  CG  ARG A 327      16.102 -27.852 -34.706  1.00  7.03           C  
ATOM   5002  CD  ARG A 327      17.164 -28.121 -33.687  1.00  7.03           C  
ATOM   5003  NE  ARG A 327      17.299 -27.040 -32.708  1.00  7.03           N  
ATOM   5004  CZ  ARG A 327      18.086 -25.950 -32.863  1.00  7.03           C  
ATOM   5005  NH1 ARG A 327      18.798 -25.799 -33.957  1.00  7.03           N  
ATOM   5006  NH2 ARG A 327      18.143 -25.032 -31.911  1.00  7.03           N  
ATOM   5007  H   ARG A 327      14.158 -25.847 -35.688  1.00  7.03           H  
ATOM   5008  HA  ARG A 327      13.719 -28.658 -35.782  1.00  7.03           H  
ATOM   5009 1HB  ARG A 327      14.639 -26.926 -33.464  1.00  7.03           H  
ATOM   5010 2HB  ARG A 327      14.620 -28.663 -33.434  1.00  7.03           H  
ATOM   5011 1HG  ARG A 327      16.134 -28.643 -35.455  1.00  7.03           H  
ATOM   5012 2HG  ARG A 327      16.317 -26.894 -35.181  1.00  7.03           H  
ATOM   5013 1HD  ARG A 327      16.922 -29.037 -33.149  1.00  7.03           H  
ATOM   5014 2HD  ARG A 327      18.122 -28.243 -34.191  1.00  7.03           H  
ATOM   5015  HE  ARG A 327      16.770 -27.118 -31.850  1.00  7.03           H  
ATOM   5016 1HH1 ARG A 327      18.758 -26.498 -34.686  1.00  7.03           H  
ATOM   5017 2HH1 ARG A 327      19.385 -24.985 -34.069  1.00  7.03           H  
ATOM   5018 1HH2 ARG A 327      17.598 -25.144 -31.067  1.00  7.03           H  
ATOM   5019 2HH2 ARG A 327      18.730 -24.220 -32.029  1.00  7.03           H  
ATOM   5020  N   SER A 328      11.562 -26.966 -33.947  1.00  6.94           N  
ATOM   5021  CA  SER A 328      10.291 -27.103 -33.239  1.00  6.94           C  
ATOM   5022  C   SER A 328       9.178 -27.282 -34.274  1.00  6.94           C  
ATOM   5023  O   SER A 328       8.295 -26.426 -34.431  1.00  6.94           O  
ATOM   5024  CB  SER A 328      10.029 -25.892 -32.358  1.00  6.94           C  
ATOM   5025  OG  SER A 328      10.977 -25.798 -31.322  1.00  6.94           O  
ATOM   5026  H   SER A 328      11.903 -26.030 -34.172  1.00  6.94           H  
ATOM   5027  HA  SER A 328      10.330 -27.993 -32.609  1.00  6.94           H  
ATOM   5028 1HB  SER A 328      10.064 -24.983 -32.969  1.00  6.94           H  
ATOM   5029 2HB  SER A 328       9.029 -25.963 -31.936  1.00  6.94           H  
ATOM   5030  HG  SER A 328      11.789 -25.490 -31.730  1.00  6.94           H  
ATOM   5031  N   VAL A 329       9.218 -28.441 -34.931  1.00  6.63           N  
ATOM   5032  CA  VAL A 329       8.441 -28.763 -36.123  1.00  6.63           C  
ATOM   5033  C   VAL A 329       6.946 -28.592 -35.984  1.00  6.63           C  
ATOM   5034  O   VAL A 329       6.292 -28.085 -36.900  1.00  6.63           O  
ATOM   5035  CB  VAL A 329       8.729 -30.198 -36.577  1.00  6.63           C  
ATOM   5036  CG1 VAL A 329       7.754 -30.595 -37.675  1.00  6.63           C  
ATOM   5037  CG2 VAL A 329      10.156 -30.277 -37.084  1.00  6.63           C  
ATOM   5038  H   VAL A 329       9.961 -29.078 -34.639  1.00  6.63           H  
ATOM   5039  HA  VAL A 329       8.793 -28.105 -36.916  1.00  6.63           H  
ATOM   5040  HB  VAL A 329       8.596 -30.881 -35.740  1.00  6.63           H  
ATOM   5041 1HG1 VAL A 329       7.961 -31.616 -37.995  1.00  6.63           H  
ATOM   5042 2HG1 VAL A 329       6.733 -30.535 -37.299  1.00  6.63           H  
ATOM   5043 3HG1 VAL A 329       7.869 -29.918 -38.522  1.00  6.63           H  
ATOM   5044 1HG2 VAL A 329      10.375 -31.291 -37.409  1.00  6.63           H  
ATOM   5045 2HG2 VAL A 329      10.281 -29.589 -37.921  1.00  6.63           H  
ATOM   5046 3HG2 VAL A 329      10.838 -29.996 -36.291  1.00  6.63           H  
ATOM   5047  N   GLY A 330       6.392 -28.974 -34.845  1.00  6.11           N  
ATOM   5048  CA  GLY A 330       4.952 -28.859 -34.631  1.00  6.11           C  
ATOM   5049  C   GLY A 330       4.408 -27.429 -34.815  1.00  6.11           C  
ATOM   5050  O   GLY A 330       3.212 -27.253 -35.049  1.00  6.11           O  
ATOM   5051  H   GLY A 330       6.980 -29.360 -34.121  1.00  6.11           H  
ATOM   5052 1HA  GLY A 330       4.439 -29.529 -35.322  1.00  6.11           H  
ATOM   5053 2HA  GLY A 330       4.714 -29.207 -33.628  1.00  6.11           H  
ATOM   5054  N   SER A 331       5.272 -26.408 -34.689  1.00  5.35           N  
ATOM   5055  CA  SER A 331       4.857 -25.020 -34.851  1.00  5.35           C  
ATOM   5056  C   SER A 331       5.410 -24.399 -36.136  1.00  5.35           C  
ATOM   5057  O   SER A 331       5.265 -23.188 -36.353  1.00  5.35           O  
ATOM   5058  CB  SER A 331       5.280 -24.202 -33.651  1.00  5.35           C  
ATOM   5059  OG  SER A 331       6.681 -24.175 -33.498  1.00  5.35           O  
ATOM   5060  H   SER A 331       6.259 -26.593 -34.511  1.00  5.35           H  
ATOM   5061  HA  SER A 331       3.769 -24.993 -34.911  1.00  5.35           H  
ATOM   5062 1HB  SER A 331       4.902 -23.184 -33.744  1.00  5.35           H  
ATOM   5063 2HB  SER A 331       4.830 -24.634 -32.759  1.00  5.35           H  
ATOM   5064  HG  SER A 331       7.014 -25.041 -33.846  1.00  5.35           H  
ATOM   5065  N   SER A 332       6.023 -25.223 -37.001  1.00  4.46           N  
ATOM   5066  CA  SER A 332       6.667 -24.757 -38.230  1.00  4.46           C  
ATOM   5067  C   SER A 332       5.713 -24.109 -39.225  1.00  4.46           C  
ATOM   5068  O   SER A 332       6.134 -23.304 -40.054  1.00  4.46           O  
ATOM   5069  CB  SER A 332       7.417 -25.898 -38.896  1.00  4.46           C  
ATOM   5070  OG  SER A 332       6.544 -26.907 -39.331  1.00  4.46           O  
ATOM   5071  H   SER A 332       6.072 -26.220 -36.797  1.00  4.46           H  
ATOM   5072  HA  SER A 332       7.405 -24.005 -37.947  1.00  4.46           H  
ATOM   5073 1HB  SER A 332       7.977 -25.511 -39.745  1.00  4.46           H  
ATOM   5074 2HB  SER A 332       8.136 -26.311 -38.199  1.00  4.46           H  
ATOM   5075  HG  SER A 332       6.196 -27.329 -38.511  1.00  4.46           H  
ATOM   5076  N   LEU A 333       4.408 -24.358 -39.085  1.00  3.56           N  
ATOM   5077  CA  LEU A 333       3.417 -23.752 -39.969  1.00  3.56           C  
ATOM   5078  C   LEU A 333       3.283 -22.262 -39.692  1.00  3.56           C  
ATOM   5079  O   LEU A 333       2.651 -21.530 -40.450  1.00  3.56           O  
ATOM   5080  CB  LEU A 333       2.047 -24.412 -39.815  1.00  3.56           C  
ATOM   5081  CG  LEU A 333       1.950 -25.852 -40.289  1.00  3.56           C  
ATOM   5082  CD1 LEU A 333       0.565 -26.390 -39.969  1.00  3.56           C  
ATOM   5083  CD2 LEU A 333       2.219 -25.895 -41.783  1.00  3.56           C  
ATOM   5084  H   LEU A 333       4.113 -25.011 -38.375  1.00  3.56           H  
ATOM   5085  HA  LEU A 333       3.751 -23.884 -40.997  1.00  3.56           H  
ATOM   5086 1HB  LEU A 333       1.766 -24.387 -38.764  1.00  3.56           H  
ATOM   5087 2HB  LEU A 333       1.313 -23.827 -40.378  1.00  3.56           H  
ATOM   5088  HG  LEU A 333       2.688 -26.463 -39.765  1.00  3.56           H  
ATOM   5089 1HD1 LEU A 333       0.489 -27.424 -40.304  1.00  3.56           H  
ATOM   5090 2HD1 LEU A 333       0.397 -26.343 -38.892  1.00  3.56           H  
ATOM   5091 3HD1 LEU A 333      -0.188 -25.784 -40.481  1.00  3.56           H  
ATOM   5092 1HD2 LEU A 333       2.153 -26.923 -42.137  1.00  3.56           H  
ATOM   5093 2HD2 LEU A 333       1.485 -25.290 -42.296  1.00  3.56           H  
ATOM   5094 3HD2 LEU A 333       3.216 -25.504 -41.989  1.00  3.56           H  
ATOM   5095  N   SER A 334       3.886 -21.798 -38.599  1.00  2.76           N  
ATOM   5096  CA  SER A 334       3.870 -20.391 -38.282  1.00  2.76           C  
ATOM   5097  C   SER A 334       4.531 -19.608 -39.411  1.00  2.76           C  
ATOM   5098  O   SER A 334       4.128 -18.483 -39.694  1.00  2.76           O  
ATOM   5099  CB  SER A 334       4.642 -20.130 -37.004  1.00  2.76           C  
ATOM   5100  OG  SER A 334       4.035 -20.751 -35.907  1.00  2.76           O  
ATOM   5101  H   SER A 334       4.387 -22.425 -37.970  1.00  2.76           H  
ATOM   5102  HA  SER A 334       2.837 -20.059 -38.172  1.00  2.76           H  
ATOM   5103 1HB  SER A 334       5.663 -20.497 -37.111  1.00  2.76           H  
ATOM   5104 2HB  SER A 334       4.696 -19.052 -36.834  1.00  2.76           H  
ATOM   5105  HG  SER A 334       4.300 -21.696 -35.975  1.00  2.76           H  
ATOM   5106  N   CYS A 335       5.581 -20.190 -40.024  1.00  2.11           N  
ATOM   5107  CA  CYS A 335       6.305 -19.477 -41.063  1.00  2.11           C  
ATOM   5108  C   CYS A 335       6.223 -20.174 -42.426  1.00  2.11           C  
ATOM   5109  O   CYS A 335       6.835 -21.232 -42.645  1.00  2.11           O  
ATOM   5110  CB  CYS A 335       7.755 -19.282 -40.661  1.00  2.11           C  
ATOM   5111  SG  CYS A 335       8.687 -18.328 -41.837  1.00  2.11           S  
ATOM   5112  H   CYS A 335       5.834 -21.152 -39.799  1.00  2.11           H  
ATOM   5113  HA  CYS A 335       5.855 -18.509 -41.144  1.00  2.11           H  
ATOM   5114 1HB  CYS A 335       7.792 -18.765 -39.703  1.00  2.11           H  
ATOM   5115 2HB  CYS A 335       8.237 -20.245 -40.536  1.00  2.11           H  
ATOM   5116  N   ILE A 336       5.471 -19.579 -43.358  1.00  1.64           N  
ATOM   5117  CA  ILE A 336       5.247 -20.242 -44.641  1.00  1.64           C  
ATOM   5118  C   ILE A 336       6.020 -19.584 -45.786  1.00  1.64           C  
ATOM   5119  O   ILE A 336       5.721 -18.462 -46.202  1.00  1.64           O  
ATOM   5120  CB  ILE A 336       3.755 -20.255 -45.011  1.00  1.64           C  
ATOM   5121  CG1 ILE A 336       2.903 -20.852 -43.880  1.00  1.64           C  
ATOM   5122  CG2 ILE A 336       3.587 -21.145 -46.228  1.00  1.64           C  
ATOM   5123  CD1 ILE A 336       3.264 -22.282 -43.543  1.00  1.64           C  
ATOM   5124  H   ILE A 336       5.073 -18.661 -43.152  1.00  1.64           H  
ATOM   5125  HA  ILE A 336       5.581 -21.275 -44.557  1.00  1.64           H  
ATOM   5126  HB  ILE A 336       3.411 -19.241 -45.229  1.00  1.64           H  
ATOM   5127 1HG1 ILE A 336       3.027 -20.248 -42.976  1.00  1.64           H  
ATOM   5128 2HG1 ILE A 336       1.852 -20.824 -44.174  1.00  1.64           H  
ATOM   5129 1HG2 ILE A 336       2.537 -21.169 -46.517  1.00  1.64           H  
ATOM   5130 2HG2 ILE A 336       4.185 -20.781 -47.039  1.00  1.64           H  
ATOM   5131 3HG2 ILE A 336       3.916 -22.155 -45.988  1.00  1.64           H  
ATOM   5132 1HD1 ILE A 336       2.617 -22.634 -42.747  1.00  1.64           H  
ATOM   5133 2HD1 ILE A 336       3.123 -22.910 -44.423  1.00  1.64           H  
ATOM   5134 3HD1 ILE A 336       4.300 -22.340 -43.218  1.00  1.64           H  
ATOM   5135  N   ASN A 337       6.992 -20.291 -46.342  1.00  1.33           N  
ATOM   5136  CA  ASN A 337       7.820 -19.692 -47.385  1.00  1.33           C  
ATOM   5137  C   ASN A 337       7.196 -19.819 -48.768  1.00  1.33           C  
ATOM   5138  O   ASN A 337       7.629 -20.625 -49.587  1.00  1.33           O  
ATOM   5139  CB  ASN A 337       9.221 -20.270 -47.343  1.00  1.33           C  
ATOM   5140  CG  ASN A 337      10.200 -19.511 -48.210  1.00  1.33           C  
ATOM   5141  OD1 ASN A 337       9.896 -18.430 -48.724  1.00  1.33           O  
ATOM   5142  ND2 ASN A 337      11.379 -20.063 -48.372  1.00  1.33           N  
ATOM   5143  H   ASN A 337       7.193 -21.222 -46.003  1.00  1.33           H  
ATOM   5144  HA  ASN A 337       7.893 -18.627 -47.192  1.00  1.33           H  
ATOM   5145 1HB  ASN A 337       9.587 -20.251 -46.311  1.00  1.33           H  
ATOM   5146 2HB  ASN A 337       9.197 -21.309 -47.664  1.00  1.33           H  
ATOM   5147 1HD2 ASN A 337      12.071 -19.608 -48.933  1.00  1.33           H  
ATOM   5148 2HD2 ASN A 337      11.582 -20.941 -47.938  1.00  1.33           H  
ATOM   5149  N   LEU A 338       6.169 -19.017 -49.007  1.00  1.12           N  
ATOM   5150  CA  LEU A 338       5.430 -19.050 -50.267  1.00  1.12           C  
ATOM   5151  C   LEU A 338       6.180 -18.342 -51.399  1.00  1.12           C  
ATOM   5152  O   LEU A 338       6.642 -17.213 -51.228  1.00  1.12           O  
ATOM   5153  CB  LEU A 338       4.082 -18.327 -50.073  1.00  1.12           C  
ATOM   5154  CG  LEU A 338       3.095 -18.949 -49.067  1.00  1.12           C  
ATOM   5155  CD1 LEU A 338       1.904 -18.069 -48.896  1.00  1.12           C  
ATOM   5156  CD2 LEU A 338       2.658 -20.310 -49.560  1.00  1.12           C  
ATOM   5157  H   LEU A 338       5.887 -18.403 -48.248  1.00  1.12           H  
ATOM   5158  HA  LEU A 338       5.266 -20.091 -50.553  1.00  1.12           H  
ATOM   5159 1HB  LEU A 338       4.287 -17.311 -49.737  1.00  1.12           H  
ATOM   5160 2HB  LEU A 338       3.597 -18.262 -51.022  1.00  1.12           H  
ATOM   5161  HG  LEU A 338       3.571 -19.019 -48.112  1.00  1.12           H  
ATOM   5162 1HD1 LEU A 338       1.222 -18.516 -48.170  1.00  1.12           H  
ATOM   5163 2HD1 LEU A 338       2.235 -17.110 -48.525  1.00  1.12           H  
ATOM   5164 3HD1 LEU A 338       1.397 -17.953 -49.851  1.00  1.12           H  
ATOM   5165 1HD2 LEU A 338       1.959 -20.756 -48.851  1.00  1.12           H  
ATOM   5166 2HD2 LEU A 338       2.173 -20.194 -50.508  1.00  1.12           H  
ATOM   5167 3HD2 LEU A 338       3.528 -20.957 -49.666  1.00  1.12           H  
ATOM   5168  N   ASP A 339       6.240 -18.963 -52.582  1.00  1.00           N  
ATOM   5169  CA  ASP A 339       6.815 -18.303 -53.753  1.00  1.00           C  
ATOM   5170  C   ASP A 339       5.740 -17.574 -54.539  1.00  1.00           C  
ATOM   5171  O   ASP A 339       4.962 -18.178 -55.280  1.00  1.00           O  
ATOM   5172  CB  ASP A 339       7.563 -19.297 -54.638  1.00  1.00           C  
ATOM   5173  CG  ASP A 339       8.220 -18.676 -55.882  1.00  1.00           C  
ATOM   5174  OD1 ASP A 339       7.685 -17.710 -56.446  1.00  1.00           O  
ATOM   5175  OD2 ASP A 339       9.263 -19.164 -56.267  1.00  1.00           O  
ATOM   5176  H   ASP A 339       5.912 -19.930 -52.680  1.00  1.00           H  
ATOM   5177  HA  ASP A 339       7.537 -17.563 -53.407  1.00  1.00           H  
ATOM   5178 1HB  ASP A 339       8.327 -19.804 -54.047  1.00  1.00           H  
ATOM   5179 2HB  ASP A 339       6.863 -20.068 -54.972  1.00  1.00           H  
ATOM   5180  N   TRP A 340       5.708 -16.264 -54.393  1.00  0.92           N  
ATOM   5181  CA  TRP A 340       4.661 -15.454 -54.984  1.00  0.92           C  
ATOM   5182  C   TRP A 340       4.712 -15.362 -56.504  1.00  0.92           C  
ATOM   5183  O   TRP A 340       3.718 -14.999 -57.131  1.00  0.92           O  
ATOM   5184  CB  TRP A 340       4.669 -14.090 -54.340  1.00  0.92           C  
ATOM   5185  CG  TRP A 340       4.274 -14.235 -52.930  1.00  0.92           C  
ATOM   5186  CD1 TRP A 340       5.063 -14.102 -51.842  1.00  0.92           C  
ATOM   5187  CD2 TRP A 340       2.980 -14.595 -52.435  1.00  0.92           C  
ATOM   5188  NE1 TRP A 340       4.345 -14.332 -50.719  1.00  0.92           N  
ATOM   5189  CE2 TRP A 340       3.079 -14.631 -51.055  1.00  0.92           C  
ATOM   5190  CE3 TRP A 340       1.757 -14.889 -53.045  1.00  0.92           C  
ATOM   5191  CZ2 TRP A 340       2.025 -14.936 -50.275  1.00  0.92           C  
ATOM   5192  CZ3 TRP A 340       0.692 -15.201 -52.245  1.00  0.92           C  
ATOM   5193  CH2 TRP A 340       0.836 -15.232 -50.903  1.00  0.92           C  
ATOM   5194  H   TRP A 340       6.407 -15.820 -53.807  1.00  0.92           H  
ATOM   5195  HA  TRP A 340       3.717 -15.909 -54.713  1.00  0.92           H  
ATOM   5196 1HB  TRP A 340       5.660 -13.659 -54.405  1.00  0.92           H  
ATOM   5197 2HB  TRP A 340       3.972 -13.427 -54.852  1.00  0.92           H  
ATOM   5198  HD1 TRP A 340       6.124 -13.847 -51.859  1.00  0.92           H  
ATOM   5199  HE1 TRP A 340       4.716 -14.291 -49.781  1.00  0.92           H  
ATOM   5200  HE3 TRP A 340       1.656 -14.867 -54.129  1.00  0.92           H  
ATOM   5201  HZ2 TRP A 340       2.103 -14.963 -49.188  1.00  0.92           H  
ATOM   5202  HZ3 TRP A 340      -0.262 -15.432 -52.710  1.00  0.92           H  
ATOM   5203  HH2 TRP A 340       0.000 -15.502 -50.302  1.00  0.92           H  
ATOM   5204  N   ASP A 341       5.858 -15.648 -57.125  1.00  0.87           N  
ATOM   5205  CA  ASP A 341       5.900 -15.563 -58.580  1.00  0.87           C  
ATOM   5206  C   ASP A 341       5.203 -16.795 -59.115  1.00  0.87           C  
ATOM   5207  O   ASP A 341       4.406 -16.729 -60.055  1.00  0.87           O  
ATOM   5208  CB  ASP A 341       7.331 -15.433 -59.106  1.00  0.87           C  
ATOM   5209  CG  ASP A 341       8.009 -14.046 -58.754  1.00  0.87           C  
ATOM   5210  OD1 ASP A 341       7.308 -13.108 -58.389  1.00  0.87           O  
ATOM   5211  OD2 ASP A 341       9.228 -13.946 -58.856  1.00  0.87           O  
ATOM   5212  H   ASP A 341       6.660 -16.028 -56.610  1.00  0.87           H  
ATOM   5213  HA  ASP A 341       5.338 -14.698 -58.905  1.00  0.87           H  
ATOM   5214 1HB  ASP A 341       7.937 -16.239 -58.674  1.00  0.87           H  
ATOM   5215 2HB  ASP A 341       7.333 -15.566 -60.188  1.00  0.87           H  
ATOM   5216  N   VAL A 342       5.442 -17.923 -58.448  1.00  0.83           N  
ATOM   5217  CA  VAL A 342       4.774 -19.155 -58.839  1.00  0.83           C  
ATOM   5218  C   VAL A 342       3.279 -19.039 -58.584  1.00  0.83           C  
ATOM   5219  O   VAL A 342       2.469 -19.377 -59.450  1.00  0.83           O  
ATOM   5220  CB  VAL A 342       5.338 -20.354 -58.080  1.00  0.83           C  
ATOM   5221  CG1 VAL A 342       4.501 -21.582 -58.353  1.00  0.83           C  
ATOM   5222  CG2 VAL A 342       6.768 -20.580 -58.511  1.00  0.83           C  
ATOM   5223  H   VAL A 342       6.120 -17.912 -57.670  1.00  0.83           H  
ATOM   5224  HA  VAL A 342       4.935 -19.313 -59.906  1.00  0.83           H  
ATOM   5225  HB  VAL A 342       5.304 -20.151 -57.007  1.00  0.83           H  
ATOM   5226 1HG1 VAL A 342       4.909 -22.427 -57.797  1.00  0.83           H  
ATOM   5227 2HG1 VAL A 342       3.478 -21.394 -58.031  1.00  0.83           H  
ATOM   5228 3HG1 VAL A 342       4.515 -21.801 -59.420  1.00  0.83           H  
ATOM   5229 1HG2 VAL A 342       7.185 -21.422 -57.962  1.00  0.83           H  
ATOM   5230 2HG2 VAL A 342       6.798 -20.786 -59.578  1.00  0.83           H  
ATOM   5231 3HG2 VAL A 342       7.353 -19.687 -58.303  1.00  0.83           H  
ATOM   5232  N   ILE A 343       2.912 -18.517 -57.409  1.00  0.79           N  
ATOM   5233  CA  ILE A 343       1.508 -18.358 -57.066  1.00  0.79           C  
ATOM   5234  C   ILE A 343       0.816 -17.418 -58.032  1.00  0.79           C  
ATOM   5235  O   ILE A 343      -0.266 -17.736 -58.520  1.00  0.79           O  
ATOM   5236  CB  ILE A 343       1.337 -17.836 -55.633  1.00  0.79           C  
ATOM   5237  CG1 ILE A 343       1.779 -18.919 -54.639  1.00  0.79           C  
ATOM   5238  CG2 ILE A 343      -0.117 -17.430 -55.393  1.00  0.79           C  
ATOM   5239  CD1 ILE A 343       1.943 -18.423 -53.248  1.00  0.79           C  
ATOM   5240  H   ILE A 343       3.630 -18.257 -56.730  1.00  0.79           H  
ATOM   5241  HA  ILE A 343       1.026 -19.332 -57.130  1.00  0.79           H  
ATOM   5242  HB  ILE A 343       1.965 -16.981 -55.494  1.00  0.79           H  
ATOM   5243 1HG1 ILE A 343       1.029 -19.713 -54.631  1.00  0.79           H  
ATOM   5244 2HG1 ILE A 343       2.731 -19.344 -54.969  1.00  0.79           H  
ATOM   5245 1HG2 ILE A 343      -0.224 -17.059 -54.390  1.00  0.79           H  
ATOM   5246 2HG2 ILE A 343      -0.409 -16.651 -56.098  1.00  0.79           H  
ATOM   5247 3HG2 ILE A 343      -0.757 -18.293 -55.526  1.00  0.79           H  
ATOM   5248 1HD1 ILE A 343       2.238 -19.230 -52.621  1.00  0.79           H  
ATOM   5249 2HD1 ILE A 343       2.706 -17.650 -53.228  1.00  0.79           H  
ATOM   5250 3HD1 ILE A 343       1.011 -18.025 -52.899  1.00  0.79           H  
ATOM   5251  N   ARG A 344       1.431 -16.275 -58.340  1.00  0.77           N  
ATOM   5252  CA  ARG A 344       0.840 -15.329 -59.275  1.00  0.77           C  
ATOM   5253  C   ARG A 344       0.572 -15.977 -60.633  1.00  0.77           C  
ATOM   5254  O   ARG A 344      -0.543 -15.898 -61.161  1.00  0.77           O  
ATOM   5255  CB  ARG A 344       1.780 -14.142 -59.451  1.00  0.77           C  
ATOM   5256  CG  ARG A 344       1.287 -13.016 -60.317  1.00  0.77           C  
ATOM   5257  CD  ARG A 344       2.306 -11.922 -60.423  1.00  0.77           C  
ATOM   5258  NE  ARG A 344       2.550 -11.237 -59.159  1.00  0.77           N  
ATOM   5259  CZ  ARG A 344       3.675 -11.367 -58.434  1.00  0.77           C  
ATOM   5260  NH1 ARG A 344       4.618 -12.164 -58.877  1.00  0.77           N  
ATOM   5261  NH2 ARG A 344       3.831 -10.695 -57.306  1.00  0.77           N  
ATOM   5262  H   ARG A 344       2.322 -16.031 -57.913  1.00  0.77           H  
ATOM   5263  HA  ARG A 344      -0.106 -14.984 -58.870  1.00  0.77           H  
ATOM   5264 1HB  ARG A 344       2.016 -13.719 -58.484  1.00  0.77           H  
ATOM   5265 2HB  ARG A 344       2.721 -14.496 -59.878  1.00  0.77           H  
ATOM   5266 1HG  ARG A 344       1.097 -13.389 -61.305  1.00  0.77           H  
ATOM   5267 2HG  ARG A 344       0.371 -12.591 -59.900  1.00  0.77           H  
ATOM   5268 1HD  ARG A 344       3.248 -12.355 -60.755  1.00  0.77           H  
ATOM   5269 2HD  ARG A 344       1.980 -11.189 -61.151  1.00  0.77           H  
ATOM   5270  HE  ARG A 344       1.832 -10.574 -58.839  1.00  0.77           H  
ATOM   5271 1HH1 ARG A 344       4.482 -12.664 -59.741  1.00  0.77           H  
ATOM   5272 2HH1 ARG A 344       5.507 -12.299 -58.376  1.00  0.77           H  
ATOM   5273 1HH2 ARG A 344       3.096 -10.075 -56.980  1.00  0.77           H  
ATOM   5274 2HH2 ARG A 344       4.686 -10.800 -56.780  1.00  0.77           H  
ATOM   5275  N   ASP A 345       1.571 -16.658 -61.202  1.00  0.74           N  
ATOM   5276  CA  ASP A 345       1.359 -17.298 -62.498  1.00  0.74           C  
ATOM   5277  C   ASP A 345       0.325 -18.424 -62.440  1.00  0.74           C  
ATOM   5278  O   ASP A 345      -0.496 -18.574 -63.362  1.00  0.74           O  
ATOM   5279  CB  ASP A 345       2.687 -17.763 -63.078  1.00  0.74           C  
ATOM   5280  CG  ASP A 345       3.549 -16.573 -63.642  1.00  0.74           C  
ATOM   5281  OD1 ASP A 345       3.014 -15.462 -63.854  1.00  0.74           O  
ATOM   5282  OD2 ASP A 345       4.717 -16.788 -63.863  1.00  0.74           O  
ATOM   5283  H   ASP A 345       2.485 -16.728 -60.745  1.00  0.74           H  
ATOM   5284  HA  ASP A 345       0.973 -16.551 -63.176  1.00  0.74           H  
ATOM   5285 1HB  ASP A 345       3.261 -18.266 -62.291  1.00  0.74           H  
ATOM   5286 2HB  ASP A 345       2.509 -18.486 -63.872  1.00  0.74           H  
ATOM   5287  N   LYS A 346       0.319 -19.207 -61.357  1.00  0.73           N  
ATOM   5288  CA  LYS A 346      -0.689 -20.248 -61.249  1.00  0.73           C  
ATOM   5289  C   LYS A 346      -2.070 -19.640 -61.090  1.00  0.73           C  
ATOM   5290  O   LYS A 346      -3.035 -20.125 -61.679  1.00  0.73           O  
ATOM   5291  CB  LYS A 346      -0.418 -21.205 -60.091  1.00  0.73           C  
ATOM   5292  CG  LYS A 346       0.733 -22.170 -60.279  1.00  0.73           C  
ATOM   5293  CD  LYS A 346       0.850 -23.081 -59.061  1.00  0.73           C  
ATOM   5294  CE  LYS A 346       1.895 -24.165 -59.262  1.00  0.73           C  
ATOM   5295  NZ  LYS A 346       1.997 -25.046 -58.072  1.00  0.73           N  
ATOM   5296  H   LYS A 346       1.012 -19.092 -60.615  1.00  0.73           H  
ATOM   5297  HA  LYS A 346      -0.683 -20.826 -62.171  1.00  0.73           H  
ATOM   5298 1HB  LYS A 346      -0.200 -20.615 -59.195  1.00  0.73           H  
ATOM   5299 2HB  LYS A 346      -1.313 -21.785 -59.885  1.00  0.73           H  
ATOM   5300 1HG  LYS A 346       0.565 -22.773 -61.169  1.00  0.73           H  
ATOM   5301 2HG  LYS A 346       1.660 -21.612 -60.405  1.00  0.73           H  
ATOM   5302 1HD  LYS A 346       1.124 -22.480 -58.190  1.00  0.73           H  
ATOM   5303 2HD  LYS A 346      -0.114 -23.554 -58.859  1.00  0.73           H  
ATOM   5304 1HE  LYS A 346       1.615 -24.770 -60.123  1.00  0.73           H  
ATOM   5305 2HE  LYS A 346       2.860 -23.712 -59.452  1.00  0.73           H  
ATOM   5306 1HZ  LYS A 346       2.688 -25.762 -58.234  1.00  0.73           H  
ATOM   5307 2HZ  LYS A 346       2.263 -24.497 -57.267  1.00  0.73           H  
ATOM   5308 3HZ  LYS A 346       1.083 -25.485 -57.894  1.00  0.73           H  
ATOM   5309  N   THR A 347      -2.169 -18.549 -60.336  1.00  0.72           N  
ATOM   5310  CA  THR A 347      -3.447 -17.916 -60.084  1.00  0.72           C  
ATOM   5311  C   THR A 347      -4.048 -17.432 -61.389  1.00  0.72           C  
ATOM   5312  O   THR A 347      -5.201 -17.726 -61.698  1.00  0.72           O  
ATOM   5313  CB  THR A 347      -3.277 -16.720 -59.137  1.00  0.72           C  
ATOM   5314  OG1 THR A 347      -2.733 -17.171 -57.894  1.00  0.72           O  
ATOM   5315  CG2 THR A 347      -4.585 -16.097 -58.884  1.00  0.72           C  
ATOM   5316  H   THR A 347      -1.344 -18.172 -59.881  1.00  0.72           H  
ATOM   5317  HA  THR A 347      -4.121 -18.643 -59.632  1.00  0.72           H  
ATOM   5318  HB  THR A 347      -2.603 -15.992 -59.580  1.00  0.72           H  
ATOM   5319  HG1 THR A 347      -1.875 -17.603 -58.082  1.00  0.72           H  
ATOM   5320 1HG2 THR A 347      -4.449 -15.277 -58.223  1.00  0.72           H  
ATOM   5321 2HG2 THR A 347      -5.002 -15.750 -59.816  1.00  0.72           H  
ATOM   5322 3HG2 THR A 347      -5.241 -16.821 -58.434  1.00  0.72           H  
ATOM   5323  N   LYS A 348      -3.249 -16.737 -62.198  1.00  0.72           N  
ATOM   5324  CA  LYS A 348      -3.740 -16.232 -63.475  1.00  0.72           C  
ATOM   5325  C   LYS A 348      -4.156 -17.376 -64.400  1.00  0.72           C  
ATOM   5326  O   LYS A 348      -5.192 -17.304 -65.071  1.00  0.72           O  
ATOM   5327  CB  LYS A 348      -2.655 -15.400 -64.147  1.00  0.72           C  
ATOM   5328  CG  LYS A 348      -2.365 -14.047 -63.499  1.00  0.72           C  
ATOM   5329  CD  LYS A 348      -1.315 -13.295 -64.317  1.00  0.72           C  
ATOM   5330  CE  LYS A 348      -0.006 -14.063 -64.205  1.00  0.72           C  
ATOM   5331  NZ  LYS A 348       1.170 -13.400 -64.801  1.00  0.72           N  
ATOM   5332  H   LYS A 348      -2.291 -16.531 -61.902  1.00  0.72           H  
ATOM   5333  HA  LYS A 348      -4.612 -15.607 -63.292  1.00  0.72           H  
ATOM   5334 1HB  LYS A 348      -1.719 -15.970 -64.143  1.00  0.72           H  
ATOM   5335 2HB  LYS A 348      -2.925 -15.226 -65.187  1.00  0.72           H  
ATOM   5336 1HG  LYS A 348      -3.281 -13.459 -63.444  1.00  0.72           H  
ATOM   5337 2HG  LYS A 348      -1.989 -14.203 -62.487  1.00  0.72           H  
ATOM   5338 1HD  LYS A 348      -1.619 -13.230 -65.361  1.00  0.72           H  
ATOM   5339 2HD  LYS A 348      -1.180 -12.288 -63.918  1.00  0.72           H  
ATOM   5340 1HE  LYS A 348       0.185 -14.229 -63.160  1.00  0.72           H  
ATOM   5341 2HE  LYS A 348      -0.135 -15.031 -64.690  1.00  0.72           H  
ATOM   5342 1HZ  LYS A 348       1.975 -14.050 -64.620  1.00  0.72           H  
ATOM   5343 2HZ  LYS A 348       1.042 -13.262 -65.789  1.00  0.72           H  
ATOM   5344 3HZ  LYS A 348       1.336 -12.516 -64.354  1.00  0.72           H  
ATOM   5345  N   THR A 349      -3.378 -18.464 -64.394  1.00  0.73           N  
ATOM   5346  CA  THR A 349      -3.681 -19.615 -65.226  1.00  0.73           C  
ATOM   5347  C   THR A 349      -5.011 -20.230 -64.805  1.00  0.73           C  
ATOM   5348  O   THR A 349      -5.853 -20.563 -65.653  1.00  0.73           O  
ATOM   5349  CB  THR A 349      -2.567 -20.671 -65.123  1.00  0.73           C  
ATOM   5350  OG1 THR A 349      -1.320 -20.103 -65.570  1.00  0.73           O  
ATOM   5351  CG2 THR A 349      -2.916 -21.886 -65.969  1.00  0.73           C  
ATOM   5352  H   THR A 349      -2.526 -18.487 -63.831  1.00  0.73           H  
ATOM   5353  HA  THR A 349      -3.767 -19.288 -66.261  1.00  0.73           H  
ATOM   5354  HB  THR A 349      -2.459 -20.979 -64.085  1.00  0.73           H  
ATOM   5355  HG1 THR A 349      -1.017 -19.435 -64.905  1.00  0.73           H  
ATOM   5356 1HG2 THR A 349      -2.124 -22.627 -65.881  1.00  0.73           H  
ATOM   5357 2HG2 THR A 349      -3.856 -22.315 -65.616  1.00  0.73           H  
ATOM   5358 3HG2 THR A 349      -3.022 -21.589 -67.011  1.00  0.73           H  
ATOM   5359  N   LYS A 350      -5.203 -20.380 -63.488  1.00  0.74           N  
ATOM   5360  CA  LYS A 350      -6.422 -20.960 -62.958  1.00  0.74           C  
ATOM   5361  C   LYS A 350      -7.615 -20.076 -63.250  1.00  0.74           C  
ATOM   5362  O   LYS A 350      -8.654 -20.572 -63.657  1.00  0.74           O  
ATOM   5363  CB  LYS A 350      -6.321 -21.158 -61.450  1.00  0.74           C  
ATOM   5364  CG  LYS A 350      -5.395 -22.261 -60.973  1.00  0.74           C  
ATOM   5365  CD  LYS A 350      -5.375 -22.291 -59.457  1.00  0.74           C  
ATOM   5366  CE  LYS A 350      -4.372 -23.298 -58.903  1.00  0.74           C  
ATOM   5367  NZ  LYS A 350      -4.726 -24.711 -59.225  1.00  0.74           N  
ATOM   5368  H   LYS A 350      -4.468 -20.098 -62.840  1.00  0.74           H  
ATOM   5369  HA  LYS A 350      -6.582 -21.927 -63.433  1.00  0.74           H  
ATOM   5370 1HB  LYS A 350      -5.965 -20.230 -61.003  1.00  0.74           H  
ATOM   5371 2HB  LYS A 350      -7.311 -21.354 -61.045  1.00  0.74           H  
ATOM   5372 1HG  LYS A 350      -5.760 -23.219 -61.338  1.00  0.74           H  
ATOM   5373 2HG  LYS A 350      -4.396 -22.114 -61.355  1.00  0.74           H  
ATOM   5374 1HD  LYS A 350      -5.122 -21.294 -59.078  1.00  0.74           H  
ATOM   5375 2HD  LYS A 350      -6.367 -22.554 -59.093  1.00  0.74           H  
ATOM   5376 1HE  LYS A 350      -3.381 -23.083 -59.295  1.00  0.74           H  
ATOM   5377 2HE  LYS A 350      -4.350 -23.185 -57.826  1.00  0.74           H  
ATOM   5378 1HZ  LYS A 350      -4.036 -25.326 -58.774  1.00  0.74           H  
ATOM   5379 2HZ  LYS A 350      -5.645 -24.934 -58.855  1.00  0.74           H  
ATOM   5380 3HZ  LYS A 350      -4.748 -24.894 -60.225  1.00  0.74           H  
ATOM   5381  N   ILE A 351      -7.470 -18.761 -63.130  1.00  0.76           N  
ATOM   5382  CA  ILE A 351      -8.605 -17.883 -63.391  1.00  0.76           C  
ATOM   5383  C   ILE A 351      -9.057 -18.001 -64.831  1.00  0.76           C  
ATOM   5384  O   ILE A 351     -10.245 -18.186 -65.107  1.00  0.76           O  
ATOM   5385  CB  ILE A 351      -8.238 -16.424 -63.099  1.00  0.76           C  
ATOM   5386  CG1 ILE A 351      -8.036 -16.249 -61.641  1.00  0.76           C  
ATOM   5387  CG2 ILE A 351      -9.319 -15.496 -63.595  1.00  0.76           C  
ATOM   5388  CD1 ILE A 351      -7.382 -14.977 -61.305  1.00  0.76           C  
ATOM   5389  H   ILE A 351      -6.586 -18.370 -62.804  1.00  0.76           H  
ATOM   5390  HA  ILE A 351      -9.429 -18.176 -62.743  1.00  0.76           H  
ATOM   5391  HB  ILE A 351      -7.296 -16.186 -63.596  1.00  0.76           H  
ATOM   5392 1HG1 ILE A 351      -9.009 -16.285 -61.143  1.00  0.76           H  
ATOM   5393 2HG1 ILE A 351      -7.438 -17.059 -61.271  1.00  0.76           H  
ATOM   5394 1HG2 ILE A 351      -9.039 -14.465 -63.387  1.00  0.76           H  
ATOM   5395 2HG2 ILE A 351      -9.424 -15.634 -64.651  1.00  0.76           H  
ATOM   5396 3HG2 ILE A 351     -10.253 -15.724 -63.095  1.00  0.76           H  
ATOM   5397 1HD1 ILE A 351      -7.262 -14.905 -60.233  1.00  0.76           H  
ATOM   5398 2HD1 ILE A 351      -6.407 -14.945 -61.783  1.00  0.76           H  
ATOM   5399 3HD1 ILE A 351      -7.989 -14.156 -61.664  1.00  0.76           H  
ATOM   5400  N   GLU A 352      -8.122 -17.943 -65.773  1.00  0.79           N  
ATOM   5401  CA  GLU A 352      -8.541 -18.047 -67.159  1.00  0.79           C  
ATOM   5402  C   GLU A 352      -9.137 -19.426 -67.468  1.00  0.79           C  
ATOM   5403  O   GLU A 352     -10.153 -19.534 -68.167  1.00  0.79           O  
ATOM   5404  CB  GLU A 352      -7.355 -17.751 -68.082  1.00  0.79           C  
ATOM   5405  CG  GLU A 352      -6.889 -16.277 -68.094  1.00  0.79           C  
ATOM   5406  CD  GLU A 352      -7.925 -15.310 -68.669  1.00  0.79           C  
ATOM   5407  OE1 GLU A 352      -8.404 -15.554 -69.747  1.00  0.79           O  
ATOM   5408  OE2 GLU A 352      -8.242 -14.328 -68.022  1.00  0.79           O  
ATOM   5409  H   GLU A 352      -7.138 -17.805 -65.527  1.00  0.79           H  
ATOM   5410  HA  GLU A 352      -9.311 -17.303 -67.340  1.00  0.79           H  
ATOM   5411 1HB  GLU A 352      -6.501 -18.359 -67.765  1.00  0.79           H  
ATOM   5412 2HB  GLU A 352      -7.603 -18.042 -69.102  1.00  0.79           H  
ATOM   5413 1HG  GLU A 352      -6.665 -15.982 -67.067  1.00  0.79           H  
ATOM   5414 2HG  GLU A 352      -5.969 -16.203 -68.672  1.00  0.79           H  
ATOM   5415  N   SER A 353      -8.557 -20.479 -66.893  1.00  0.82           N  
ATOM   5416  CA  SER A 353      -9.043 -21.818 -67.157  1.00  0.82           C  
ATOM   5417  C   SER A 353     -10.451 -21.993 -66.585  1.00  0.82           C  
ATOM   5418  O   SER A 353     -11.367 -22.467 -67.263  1.00  0.82           O  
ATOM   5419  CB  SER A 353      -8.086 -22.802 -66.515  1.00  0.82           C  
ATOM   5420  OG  SER A 353      -6.803 -22.702 -67.086  1.00  0.82           O  
ATOM   5421  H   SER A 353      -7.728 -20.363 -66.309  1.00  0.82           H  
ATOM   5422  HA  SER A 353      -9.076 -21.979 -68.235  1.00  0.82           H  
ATOM   5423 1HB  SER A 353      -8.030 -22.614 -65.445  1.00  0.82           H  
ATOM   5424 2HB  SER A 353      -8.456 -23.801 -66.650  1.00  0.82           H  
ATOM   5425  HG  SER A 353      -6.452 -21.835 -66.773  1.00  0.82           H  
ATOM   5426  N   LEU A 354     -10.641 -21.542 -65.351  1.00  0.86           N  
ATOM   5427  CA  LEU A 354     -11.907 -21.657 -64.654  1.00  0.86           C  
ATOM   5428  C   LEU A 354     -12.985 -20.855 -65.352  1.00  0.86           C  
ATOM   5429  O   LEU A 354     -14.107 -21.330 -65.482  1.00  0.86           O  
ATOM   5430  CB  LEU A 354     -11.708 -21.215 -63.223  1.00  0.86           C  
ATOM   5431  CG  LEU A 354     -10.840 -22.166 -62.338  1.00  0.86           C  
ATOM   5432  CD1 LEU A 354     -10.456 -21.451 -61.045  1.00  0.86           C  
ATOM   5433  CD2 LEU A 354     -11.630 -23.418 -62.012  1.00  0.86           C  
ATOM   5434  H   LEU A 354      -9.860 -21.132 -64.853  1.00  0.86           H  
ATOM   5435  HA  LEU A 354     -12.208 -22.699 -64.649  1.00  0.86           H  
ATOM   5436 1HB  LEU A 354     -11.220 -20.242 -63.246  1.00  0.86           H  
ATOM   5437 2HB  LEU A 354     -12.682 -21.118 -62.761  1.00  0.86           H  
ATOM   5438  HG  LEU A 354      -9.938 -22.446 -62.872  1.00  0.86           H  
ATOM   5439 1HD1 LEU A 354      -9.849 -22.119 -60.438  1.00  0.86           H  
ATOM   5440 2HD1 LEU A 354      -9.885 -20.555 -61.280  1.00  0.86           H  
ATOM   5441 3HD1 LEU A 354     -11.343 -21.175 -60.507  1.00  0.86           H  
ATOM   5442 1HD2 LEU A 354     -11.031 -24.071 -61.401  1.00  0.86           H  
ATOM   5443 2HD2 LEU A 354     -12.521 -23.146 -61.465  1.00  0.86           H  
ATOM   5444 3HD2 LEU A 354     -11.906 -23.936 -62.929  1.00  0.86           H  
ATOM   5445  N   LYS A 355     -12.649 -19.672 -65.883  1.00  0.89           N  
ATOM   5446  CA  LYS A 355     -13.654 -18.911 -66.621  1.00  0.89           C  
ATOM   5447  C   LYS A 355     -14.157 -19.692 -67.825  1.00  0.89           C  
ATOM   5448  O   LYS A 355     -15.329 -19.580 -68.166  1.00  0.89           O  
ATOM   5449  CB  LYS A 355     -13.145 -17.543 -67.097  1.00  0.89           C  
ATOM   5450  CG  LYS A 355     -12.997 -16.480 -66.020  1.00  0.89           C  
ATOM   5451  CD  LYS A 355     -12.731 -15.111 -66.627  1.00  0.89           C  
ATOM   5452  CE  LYS A 355     -11.336 -15.054 -67.202  1.00  0.89           C  
ATOM   5453  NZ  LYS A 355     -10.967 -13.703 -67.715  1.00  0.89           N  
ATOM   5454  H   LYS A 355     -11.713 -19.285 -65.751  1.00  0.89           H  
ATOM   5455  HA  LYS A 355     -14.503 -18.742 -65.960  1.00  0.89           H  
ATOM   5456 1HB  LYS A 355     -12.160 -17.678 -67.555  1.00  0.89           H  
ATOM   5457 2HB  LYS A 355     -13.811 -17.160 -67.867  1.00  0.89           H  
ATOM   5458 1HG  LYS A 355     -13.903 -16.441 -65.417  1.00  0.89           H  
ATOM   5459 2HG  LYS A 355     -12.168 -16.732 -65.387  1.00  0.89           H  
ATOM   5460 1HD  LYS A 355     -13.459 -14.903 -67.410  1.00  0.89           H  
ATOM   5461 2HD  LYS A 355     -12.821 -14.351 -65.852  1.00  0.89           H  
ATOM   5462 1HE  LYS A 355     -10.646 -15.326 -66.431  1.00  0.89           H  
ATOM   5463 2HE  LYS A 355     -11.250 -15.776 -68.017  1.00  0.89           H  
ATOM   5464 1HZ  LYS A 355      -9.991 -13.780 -68.052  1.00  0.89           H  
ATOM   5465 2HZ  LYS A 355     -11.576 -13.428 -68.466  1.00  0.89           H  
ATOM   5466 3HZ  LYS A 355     -11.011 -13.028 -66.976  1.00  0.89           H  
ATOM   5467  N   GLU A 356     -13.283 -20.484 -68.467  1.00  0.90           N  
ATOM   5468  CA  GLU A 356     -13.699 -21.272 -69.627  1.00  0.90           C  
ATOM   5469  C   GLU A 356     -14.200 -22.696 -69.296  1.00  0.90           C  
ATOM   5470  O   GLU A 356     -14.792 -23.372 -70.151  1.00  0.90           O  
ATOM   5471  CB  GLU A 356     -12.559 -21.348 -70.649  1.00  0.90           C  
ATOM   5472  CG  GLU A 356     -12.155 -19.993 -71.261  1.00  0.90           C  
ATOM   5473  CD  GLU A 356     -13.271 -19.351 -72.103  1.00  0.90           C  
ATOM   5474  OE1 GLU A 356     -14.040 -20.079 -72.714  1.00  0.90           O  
ATOM   5475  OE2 GLU A 356     -13.337 -18.143 -72.141  1.00  0.90           O  
ATOM   5476  H   GLU A 356     -12.304 -20.509 -68.163  1.00  0.90           H  
ATOM   5477  HA  GLU A 356     -14.514 -20.739 -70.097  1.00  0.90           H  
ATOM   5478 1HB  GLU A 356     -11.674 -21.765 -70.161  1.00  0.90           H  
ATOM   5479 2HB  GLU A 356     -12.836 -22.021 -71.458  1.00  0.90           H  
ATOM   5480 1HG  GLU A 356     -11.888 -19.311 -70.450  1.00  0.90           H  
ATOM   5481 2HG  GLU A 356     -11.271 -20.136 -71.883  1.00  0.90           H  
ATOM   5482  N   HIS A 357     -14.041 -23.143 -68.052  1.00  0.89           N  
ATOM   5483  CA  HIS A 357     -14.427 -24.510 -67.695  1.00  0.89           C  
ATOM   5484  C   HIS A 357     -15.900 -24.837 -67.484  1.00  0.89           C  
ATOM   5485  O   HIS A 357     -16.366 -25.019 -66.351  1.00  0.89           O  
ATOM   5486  CB  HIS A 357     -13.685 -25.068 -66.478  1.00  0.89           C  
ATOM   5487  CG  HIS A 357     -12.247 -25.449 -66.703  1.00  0.89           C  
ATOM   5488  ND1 HIS A 357     -11.862 -26.266 -67.748  1.00  0.89           N  
ATOM   5489  CD2 HIS A 357     -11.126 -25.226 -65.977  1.00  0.89           C  
ATOM   5490  CE1 HIS A 357     -10.568 -26.499 -67.673  1.00  0.89           C  
ATOM   5491  NE2 HIS A 357     -10.099 -25.896 -66.604  1.00  0.89           N  
ATOM   5492  H   HIS A 357     -13.547 -22.559 -67.378  1.00  0.89           H  
ATOM   5493  HA  HIS A 357     -14.113 -25.144 -68.523  1.00  0.89           H  
ATOM   5494 1HB  HIS A 357     -13.698 -24.319 -65.699  1.00  0.89           H  
ATOM   5495 2HB  HIS A 357     -14.216 -25.934 -66.105  1.00  0.89           H  
ATOM   5496  HD1 HIS A 357     -12.466 -26.655 -68.445  1.00  0.89           H  
ATOM   5497  HD2 HIS A 357     -10.928 -24.679 -65.058  1.00  0.89           H  
ATOM   5498  HE1 HIS A 357     -10.073 -27.121 -68.416  1.00  0.89           H  
ATOM   5499  N   GLY A 358     -16.616 -24.936 -68.600  1.00  0.87           N  
ATOM   5500  CA  GLY A 358     -17.985 -25.458 -68.621  1.00  0.87           C  
ATOM   5501  C   GLY A 358     -18.989 -24.738 -67.728  1.00  0.87           C  
ATOM   5502  O   GLY A 358     -19.313 -23.579 -67.981  1.00  0.87           O  
ATOM   5503  H   GLY A 358     -16.140 -24.665 -69.464  1.00  0.87           H  
ATOM   5504 1HA  GLY A 358     -18.343 -25.371 -69.647  1.00  0.87           H  
ATOM   5505 2HA  GLY A 358     -17.966 -26.524 -68.438  1.00  0.87           H  
ATOM   5506  N   PRO A 359     -19.528 -25.410 -66.684  1.00  0.83           N  
ATOM   5507  CA  PRO A 359     -20.535 -24.892 -65.783  1.00  0.83           C  
ATOM   5508  C   PRO A 359     -20.048 -23.652 -65.049  1.00  0.83           C  
ATOM   5509  O   PRO A 359     -20.864 -22.850 -64.593  1.00  0.83           O  
ATOM   5510  CB  PRO A 359     -20.769 -26.064 -64.814  1.00  0.83           C  
ATOM   5511  CG  PRO A 359     -19.520 -26.894 -64.893  1.00  0.83           C  
ATOM   5512  CD  PRO A 359     -19.055 -26.770 -66.322  1.00  0.83           C  
ATOM   5513  HA  PRO A 359     -21.448 -24.687 -66.345  1.00  0.83           H  
ATOM   5514 1HB  PRO A 359     -20.955 -25.678 -63.804  1.00  0.83           H  
ATOM   5515 2HB  PRO A 359     -21.669 -26.618 -65.115  1.00  0.83           H  
ATOM   5516 1HG  PRO A 359     -18.773 -26.508 -64.177  1.00  0.83           H  
ATOM   5517 2HG  PRO A 359     -19.729 -27.932 -64.602  1.00  0.83           H  
ATOM   5518 1HD  PRO A 359     -17.965 -26.841 -66.306  1.00  0.83           H  
ATOM   5519 2HD  PRO A 359     -19.523 -27.536 -66.956  1.00  0.83           H  
ATOM   5520  N   ILE A 360     -18.733 -23.448 -64.939  1.00  0.80           N  
ATOM   5521  CA  ILE A 360     -18.285 -22.237 -64.267  1.00  0.80           C  
ATOM   5522  C   ILE A 360     -18.585 -21.066 -65.193  1.00  0.80           C  
ATOM   5523  O   ILE A 360     -19.131 -20.044 -64.766  1.00  0.80           O  
ATOM   5524  CB  ILE A 360     -16.797 -22.274 -63.925  1.00  0.80           C  
ATOM   5525  CG1 ILE A 360     -16.533 -23.358 -62.923  1.00  0.80           C  
ATOM   5526  CG2 ILE A 360     -16.341 -20.938 -63.346  1.00  0.80           C  
ATOM   5527  CD1 ILE A 360     -15.070 -23.614 -62.723  1.00  0.80           C  
ATOM   5528  H   ILE A 360     -18.042 -24.098 -65.325  1.00  0.80           H  
ATOM   5529  HA  ILE A 360     -18.850 -22.108 -63.344  1.00  0.80           H  
ATOM   5530  HB  ILE A 360     -16.227 -22.501 -64.829  1.00  0.80           H  
ATOM   5531 1HG1 ILE A 360     -16.985 -23.072 -61.983  1.00  0.80           H  
ATOM   5532 2HG1 ILE A 360     -17.001 -24.282 -63.266  1.00  0.80           H  
ATOM   5533 1HG2 ILE A 360     -15.279 -20.984 -63.110  1.00  0.80           H  
ATOM   5534 2HG2 ILE A 360     -16.516 -20.145 -64.072  1.00  0.80           H  
ATOM   5535 3HG2 ILE A 360     -16.905 -20.748 -62.442  1.00  0.80           H  
ATOM   5536 1HD1 ILE A 360     -14.926 -24.401 -61.994  1.00  0.80           H  
ATOM   5537 2HD1 ILE A 360     -14.624 -23.909 -63.663  1.00  0.80           H  
ATOM   5538 3HD1 ILE A 360     -14.606 -22.701 -62.371  1.00  0.80           H  
ATOM   5539  N   LYS A 361     -18.247 -21.237 -66.481  1.00  0.77           N  
ATOM   5540  CA  LYS A 361     -18.482 -20.230 -67.512  1.00  0.77           C  
ATOM   5541  C   LYS A 361     -19.968 -19.963 -67.629  1.00  0.77           C  
ATOM   5542  O   LYS A 361     -20.424 -18.809 -67.689  1.00  0.77           O  
ATOM   5543  CB  LYS A 361     -17.990 -20.716 -68.882  1.00  0.77           C  
ATOM   5544  CG  LYS A 361     -18.082 -19.672 -70.002  1.00  0.77           C  
ATOM   5545  CD  LYS A 361     -17.461 -20.190 -71.299  1.00  0.77           C  
ATOM   5546  CE  LYS A 361     -17.507 -19.149 -72.404  1.00  0.77           C  
ATOM   5547  NZ  LYS A 361     -16.764 -19.602 -73.614  1.00  0.77           N  
ATOM   5548  H   LYS A 361     -17.817 -22.112 -66.751  1.00  0.77           H  
ATOM   5549  HA  LYS A 361     -17.969 -19.308 -67.237  1.00  0.77           H  
ATOM   5550 1HB  LYS A 361     -16.986 -21.115 -68.815  1.00  0.77           H  
ATOM   5551 2HB  LYS A 361     -18.620 -21.539 -69.204  1.00  0.77           H  
ATOM   5552 1HG  LYS A 361     -19.127 -19.417 -70.177  1.00  0.77           H  
ATOM   5553 2HG  LYS A 361     -17.546 -18.772 -69.695  1.00  0.77           H  
ATOM   5554 1HD  LYS A 361     -16.431 -20.463 -71.131  1.00  0.77           H  
ATOM   5555 2HD  LYS A 361     -18.001 -21.078 -71.623  1.00  0.77           H  
ATOM   5556 1HE  LYS A 361     -18.544 -18.960 -72.673  1.00  0.77           H  
ATOM   5557 2HE  LYS A 361     -17.058 -18.223 -72.043  1.00  0.77           H  
ATOM   5558 1HZ  LYS A 361     -16.801 -18.893 -74.327  1.00  0.77           H  
ATOM   5559 2HZ  LYS A 361     -15.770 -19.764 -73.343  1.00  0.77           H  
ATOM   5560 3HZ  LYS A 361     -17.158 -20.456 -73.966  1.00  0.77           H  
ATOM   5561  N   ASN A 362     -20.738 -21.049 -67.653  1.00  0.77           N  
ATOM   5562  CA  ASN A 362     -22.170 -20.924 -67.808  1.00  0.77           C  
ATOM   5563  C   ASN A 362     -22.764 -20.166 -66.635  1.00  0.77           C  
ATOM   5564  O   ASN A 362     -23.622 -19.308 -66.824  1.00  0.77           O  
ATOM   5565  CB  ASN A 362     -22.811 -22.285 -67.930  1.00  0.77           C  
ATOM   5566  CG  ASN A 362     -22.499 -22.965 -69.239  1.00  0.77           C  
ATOM   5567  OD1 ASN A 362     -22.113 -22.321 -70.223  1.00  0.77           O  
ATOM   5568  ND2 ASN A 362     -22.659 -24.265 -69.270  1.00  0.77           N  
ATOM   5569  H   ASN A 362     -20.304 -21.974 -67.597  1.00  0.77           H  
ATOM   5570  HA  ASN A 362     -22.373 -20.350 -68.713  1.00  0.77           H  
ATOM   5571 1HB  ASN A 362     -22.476 -22.900 -67.116  1.00  0.77           H  
ATOM   5572 2HB  ASN A 362     -23.891 -22.184 -67.833  1.00  0.77           H  
ATOM   5573 1HD2 ASN A 362     -22.468 -24.770 -70.111  1.00  0.77           H  
ATOM   5574 2HD2 ASN A 362     -22.980 -24.751 -68.459  1.00  0.77           H  
ATOM   5575  N   LYS A 363     -22.259 -20.419 -65.423  1.00  0.78           N  
ATOM   5576  CA  LYS A 363     -22.773 -19.740 -64.248  1.00  0.78           C  
ATOM   5577  C   LYS A 363     -22.372 -18.267 -64.290  1.00  0.78           C  
ATOM   5578  O   LYS A 363     -23.168 -17.381 -63.987  1.00  0.78           O  
ATOM   5579  CB  LYS A 363     -22.272 -20.401 -62.978  1.00  0.78           C  
ATOM   5580  CG  LYS A 363     -22.961 -19.912 -61.741  1.00  0.78           C  
ATOM   5581  CD  LYS A 363     -24.416 -20.348 -61.812  1.00  0.78           C  
ATOM   5582  CE  LYS A 363     -25.192 -20.021 -60.565  1.00  0.78           C  
ATOM   5583  NZ  LYS A 363     -26.608 -20.510 -60.667  1.00  0.78           N  
ATOM   5584  H   LYS A 363     -21.550 -21.142 -65.296  1.00  0.78           H  
ATOM   5585  HA  LYS A 363     -23.863 -19.794 -64.262  1.00  0.78           H  
ATOM   5586 1HB  LYS A 363     -22.421 -21.478 -63.045  1.00  0.78           H  
ATOM   5587 2HB  LYS A 363     -21.196 -20.231 -62.875  1.00  0.78           H  
ATOM   5588 1HG  LYS A 363     -22.513 -20.370 -60.878  1.00  0.78           H  
ATOM   5589 2HG  LYS A 363     -22.891 -18.830 -61.658  1.00  0.78           H  
ATOM   5590 1HD  LYS A 363     -24.896 -19.854 -62.658  1.00  0.78           H  
ATOM   5591 2HD  LYS A 363     -24.463 -21.424 -61.975  1.00  0.78           H  
ATOM   5592 1HE  LYS A 363     -24.709 -20.489 -59.724  1.00  0.78           H  
ATOM   5593 2HE  LYS A 363     -25.201 -18.941 -60.412  1.00  0.78           H  
ATOM   5594 1HZ  LYS A 363     -27.129 -20.291 -59.805  1.00  0.78           H  
ATOM   5595 2HZ  LYS A 363     -27.059 -20.059 -61.481  1.00  0.78           H  
ATOM   5596 3HZ  LYS A 363     -26.612 -21.502 -60.801  1.00  0.78           H  
ATOM   5597  N   MET A 364     -21.142 -17.980 -64.726  1.00  0.82           N  
ATOM   5598  CA  MET A 364     -20.690 -16.596 -64.828  1.00  0.82           C  
ATOM   5599  C   MET A 364     -21.659 -15.824 -65.737  1.00  0.82           C  
ATOM   5600  O   MET A 364     -22.057 -14.692 -65.443  1.00  0.82           O  
ATOM   5601  CB  MET A 364     -19.274 -16.547 -65.426  1.00  0.82           C  
ATOM   5602  CG  MET A 364     -18.595 -15.171 -65.437  1.00  0.82           C  
ATOM   5603  SD  MET A 364     -18.219 -14.540 -63.797  1.00  0.82           S  
ATOM   5604  CE  MET A 364     -16.673 -15.388 -63.423  1.00  0.82           C  
ATOM   5605  H   MET A 364     -20.498 -18.734 -64.961  1.00  0.82           H  
ATOM   5606  HA  MET A 364     -20.694 -16.142 -63.839  1.00  0.82           H  
ATOM   5607 1HB  MET A 364     -18.632 -17.237 -64.884  1.00  0.82           H  
ATOM   5608 2HB  MET A 364     -19.309 -16.896 -66.455  1.00  0.82           H  
ATOM   5609 1HG  MET A 364     -17.665 -15.237 -66.001  1.00  0.82           H  
ATOM   5610 2HG  MET A 364     -19.247 -14.457 -65.942  1.00  0.82           H  
ATOM   5611 1HE  MET A 364     -16.333 -15.106 -62.430  1.00  0.82           H  
ATOM   5612 2HE  MET A 364     -16.829 -16.456 -63.466  1.00  0.82           H  
ATOM   5613 3HE  MET A 364     -15.918 -15.106 -64.156  1.00  0.82           H  
ATOM   5614  N   SER A 365     -22.126 -16.499 -66.793  1.00  0.89           N  
ATOM   5615  CA  SER A 365     -23.016 -15.915 -67.787  1.00  0.89           C  
ATOM   5616  C   SER A 365     -24.469 -15.750 -67.315  1.00  0.89           C  
ATOM   5617  O   SER A 365     -25.269 -15.126 -68.016  1.00  0.89           O  
ATOM   5618  CB  SER A 365     -22.997 -16.766 -69.046  1.00  0.89           C  
ATOM   5619  OG  SER A 365     -21.716 -16.783 -69.624  1.00  0.89           O  
ATOM   5620  H   SER A 365     -21.773 -17.442 -66.961  1.00  0.89           H  
ATOM   5621  HA  SER A 365     -22.631 -14.927 -68.036  1.00  0.89           H  
ATOM   5622 1HB  SER A 365     -23.306 -17.780 -68.809  1.00  0.89           H  
ATOM   5623 2HB  SER A 365     -23.713 -16.364 -69.758  1.00  0.89           H  
ATOM   5624  HG  SER A 365     -21.165 -17.307 -69.010  1.00  0.89           H  
ATOM   5625  N   GLU A 366     -24.829 -16.307 -66.148  1.00  0.99           N  
ATOM   5626  CA  GLU A 366     -26.187 -16.142 -65.631  1.00  0.99           C  
ATOM   5627  C   GLU A 366     -26.302 -14.859 -64.828  1.00  0.99           C  
ATOM   5628  O   GLU A 366     -27.400 -14.469 -64.426  1.00  0.99           O  
ATOM   5629  CB  GLU A 366     -26.629 -17.290 -64.703  1.00  0.99           C  
ATOM   5630  CG  GLU A 366     -26.810 -18.664 -65.333  1.00  0.99           C  
ATOM   5631  CD  GLU A 366     -27.284 -19.705 -64.310  1.00  0.99           C  
ATOM   5632  OE1 GLU A 366     -27.463 -19.341 -63.154  1.00  0.99           O  
ATOM   5633  OE2 GLU A 366     -27.457 -20.844 -64.670  1.00  0.99           O  
ATOM   5634  H   GLU A 366     -24.150 -16.814 -65.585  1.00  0.99           H  
ATOM   5635  HA  GLU A 366     -26.876 -16.084 -66.472  1.00  0.99           H  
ATOM   5636 1HB  GLU A 366     -25.892 -17.398 -63.906  1.00  0.99           H  
ATOM   5637 2HB  GLU A 366     -27.573 -17.020 -64.232  1.00  0.99           H  
ATOM   5638 1HG  GLU A 366     -27.535 -18.596 -66.142  1.00  0.99           H  
ATOM   5639 2HG  GLU A 366     -25.865 -18.981 -65.754  1.00  0.99           H  
ATOM   5640  N   SER A 367     -25.170 -14.224 -64.541  1.00  1.10           N  
ATOM   5641  CA  SER A 367     -25.199 -13.040 -63.712  1.00  1.10           C  
ATOM   5642  C   SER A 367     -25.840 -11.861 -64.438  1.00  1.10           C  
ATOM   5643  O   SER A 367     -25.609 -11.674 -65.630  1.00  1.10           O  
ATOM   5644  CB  SER A 367     -23.788 -12.641 -63.336  1.00  1.10           C  
ATOM   5645  OG  SER A 367     -23.767 -11.434 -62.584  1.00  1.10           O  
ATOM   5646  H   SER A 367     -24.272 -14.556 -64.901  1.00  1.10           H  
ATOM   5647  HA  SER A 367     -25.733 -13.301 -62.806  1.00  1.10           H  
ATOM   5648 1HB  SER A 367     -23.335 -13.443 -62.763  1.00  1.10           H  
ATOM   5649 2HB  SER A 367     -23.198 -12.517 -64.243  1.00  1.10           H  
ATOM   5650  HG  SER A 367     -24.253 -10.723 -63.112  1.00  1.10           H  
ATOM   5651  N   PRO A 368     -26.677 -11.073 -63.765  1.00  1.22           N  
ATOM   5652  CA  PRO A 368     -27.130  -9.785 -64.219  1.00  1.22           C  
ATOM   5653  C   PRO A 368     -25.902  -8.921 -64.407  1.00  1.22           C  
ATOM   5654  O   PRO A 368     -24.883  -9.156 -63.748  1.00  1.22           O  
ATOM   5655  CB  PRO A 368     -28.018  -9.309 -63.074  1.00  1.22           C  
ATOM   5656  CG  PRO A 368     -28.503 -10.593 -62.419  1.00  1.22           C  
ATOM   5657  CD  PRO A 368     -27.382 -11.585 -62.581  1.00  1.22           C  
ATOM   5658  HA  PRO A 368     -27.689  -9.899 -65.159  1.00  1.22           H  
ATOM   5659 1HB  PRO A 368     -27.439  -8.661 -62.395  1.00  1.22           H  
ATOM   5660 2HB  PRO A 368     -28.843  -8.700 -63.468  1.00  1.22           H  
ATOM   5661 1HG  PRO A 368     -28.741 -10.417 -61.366  1.00  1.22           H  
ATOM   5662 2HG  PRO A 368     -29.431 -10.937 -62.897  1.00  1.22           H  
ATOM   5663 1HD  PRO A 368     -26.756 -11.637 -61.699  1.00  1.22           H  
ATOM   5664 2HD  PRO A 368     -27.838 -12.559 -62.813  1.00  1.22           H  
ATOM   5665  N   ASN A 369     -25.982  -7.968 -65.341  1.00  1.30           N  
ATOM   5666  CA  ASN A 369     -24.884  -7.037 -65.614  1.00  1.30           C  
ATOM   5667  C   ASN A 369     -25.127  -5.644 -65.022  1.00  1.30           C  
ATOM   5668  O   ASN A 369     -24.492  -4.666 -65.418  1.00  1.30           O  
ATOM   5669  CB  ASN A 369     -24.629  -6.927 -67.104  1.00  1.30           C  
ATOM   5670  CG  ASN A 369     -24.071  -8.194 -67.690  1.00  1.30           C  
ATOM   5671  OD1 ASN A 369     -23.208  -8.847 -67.092  1.00  1.30           O  
ATOM   5672  ND2 ASN A 369     -24.549  -8.555 -68.854  1.00  1.30           N  
ATOM   5673  H   ASN A 369     -26.838  -7.869 -65.868  1.00  1.30           H  
ATOM   5674  HA  ASN A 369     -23.994  -7.441 -65.143  1.00  1.30           H  
ATOM   5675 1HB  ASN A 369     -25.560  -6.681 -67.620  1.00  1.30           H  
ATOM   5676 2HB  ASN A 369     -23.927  -6.114 -67.290  1.00  1.30           H  
ATOM   5677 1HD2 ASN A 369     -24.219  -9.392 -69.294  1.00  1.30           H  
ATOM   5678 2HD2 ASN A 369     -25.247  -7.997 -69.302  1.00  1.30           H  
ATOM   5679  N   LYS A 370     -26.101  -5.559 -64.130  1.00  1.33           N  
ATOM   5680  CA  LYS A 370     -26.481  -4.317 -63.467  1.00  1.33           C  
ATOM   5681  C   LYS A 370     -26.450  -4.536 -61.973  1.00  1.33           C  
ATOM   5682  O   LYS A 370     -26.531  -5.674 -61.530  1.00  1.33           O  
ATOM   5683  CB  LYS A 370     -27.877  -3.873 -63.902  1.00  1.33           C  
ATOM   5684  CG  LYS A 370     -27.999  -3.528 -65.383  1.00  1.33           C  
ATOM   5685  CD  LYS A 370     -29.406  -3.053 -65.730  1.00  1.33           C  
ATOM   5686  CE  LYS A 370     -29.526  -2.710 -67.209  1.00  1.33           C  
ATOM   5687  NZ  LYS A 370     -30.898  -2.239 -67.564  1.00  1.33           N  
ATOM   5688  H   LYS A 370     -26.580  -6.409 -63.875  1.00  1.33           H  
ATOM   5689  HA  LYS A 370     -25.755  -3.540 -63.710  1.00  1.33           H  
ATOM   5690 1HB  LYS A 370     -28.592  -4.664 -63.677  1.00  1.33           H  
ATOM   5691 2HB  LYS A 370     -28.172  -2.997 -63.325  1.00  1.33           H  
ATOM   5692 1HG  LYS A 370     -27.279  -2.747 -65.635  1.00  1.33           H  
ATOM   5693 2HG  LYS A 370     -27.770  -4.409 -65.981  1.00  1.33           H  
ATOM   5694 1HD  LYS A 370     -30.125  -3.838 -65.489  1.00  1.33           H  
ATOM   5695 2HD  LYS A 370     -29.650  -2.170 -65.140  1.00  1.33           H  
ATOM   5696 1HE  LYS A 370     -28.809  -1.927 -67.449  1.00  1.33           H  
ATOM   5697 2HE  LYS A 370     -29.293  -3.596 -67.799  1.00  1.33           H  
ATOM   5698 1HZ  LYS A 370     -30.936  -2.021 -68.550  1.00  1.33           H  
ATOM   5699 2HZ  LYS A 370     -31.570  -2.964 -67.354  1.00  1.33           H  
ATOM   5700 3HZ  LYS A 370     -31.120  -1.411 -67.029  1.00  1.33           H  
ATOM   5701  N   THR A 371     -26.359  -3.468 -61.184  1.00  1.29           N  
ATOM   5702  CA  THR A 371     -26.421  -3.672 -59.742  1.00  1.29           C  
ATOM   5703  C   THR A 371     -27.737  -4.326 -59.320  1.00  1.29           C  
ATOM   5704  O   THR A 371     -28.808  -3.780 -59.601  1.00  1.29           O  
ATOM   5705  CB  THR A 371     -26.311  -2.340 -58.970  1.00  1.29           C  
ATOM   5706  OG1 THR A 371     -25.074  -1.687 -59.279  1.00  1.29           O  
ATOM   5707  CG2 THR A 371     -26.405  -2.590 -57.454  1.00  1.29           C  
ATOM   5708  H   THR A 371     -26.255  -2.542 -61.569  1.00  1.29           H  
ATOM   5709  HA  THR A 371     -25.592  -4.301 -59.452  1.00  1.29           H  
ATOM   5710  HB  THR A 371     -27.128  -1.690 -59.273  1.00  1.29           H  
ATOM   5711  HG1 THR A 371     -24.347  -2.101 -58.750  1.00  1.29           H  
ATOM   5712 1HG2 THR A 371     -26.337  -1.642 -56.926  1.00  1.29           H  
ATOM   5713 2HG2 THR A 371     -27.354  -3.065 -57.216  1.00  1.29           H  
ATOM   5714 3HG2 THR A 371     -25.596  -3.233 -57.139  1.00  1.29           H  
ATOM   5715  N   VAL A 372     -27.658  -5.441 -58.590  1.00  1.18           N  
ATOM   5716  CA  VAL A 372     -28.854  -6.105 -58.077  1.00  1.18           C  
ATOM   5717  C   VAL A 372     -28.794  -6.369 -56.579  1.00  1.18           C  
ATOM   5718  O   VAL A 372     -28.341  -7.439 -56.161  1.00  1.18           O  
ATOM   5719  CB  VAL A 372     -29.077  -7.470 -58.748  1.00  1.18           C  
ATOM   5720  CG1 VAL A 372     -30.323  -8.073 -58.193  1.00  1.18           C  
ATOM   5721  CG2 VAL A 372     -29.205  -7.328 -60.240  1.00  1.18           C  
ATOM   5722  H   VAL A 372     -26.735  -5.843 -58.444  1.00  1.18           H  
ATOM   5723  HA  VAL A 372     -29.714  -5.468 -58.281  1.00  1.18           H  
ATOM   5724  HB  VAL A 372     -28.243  -8.132 -58.505  1.00  1.18           H  
ATOM   5725 1HG1 VAL A 372     -30.488  -9.057 -58.636  1.00  1.18           H  
ATOM   5726 2HG1 VAL A 372     -30.215  -8.158 -57.123  1.00  1.18           H  
ATOM   5727 3HG1 VAL A 372     -31.170  -7.426 -58.416  1.00  1.18           H  
ATOM   5728 1HG2 VAL A 372     -29.377  -8.296 -60.673  1.00  1.18           H  
ATOM   5729 2HG2 VAL A 372     -30.040  -6.670 -60.475  1.00  1.18           H  
ATOM   5730 3HG2 VAL A 372     -28.305  -6.916 -60.635  1.00  1.18           H  
ATOM   5731  N   SER A 373     -29.373  -5.453 -55.795  1.00  1.05           N  
ATOM   5732  CA  SER A 373     -29.357  -5.542 -54.336  1.00  1.05           C  
ATOM   5733  C   SER A 373     -27.976  -5.963 -53.831  1.00  1.05           C  
ATOM   5734  O   SER A 373     -26.956  -5.713 -54.475  1.00  1.05           O  
ATOM   5735  CB  SER A 373     -30.439  -6.540 -53.880  1.00  1.05           C  
ATOM   5736  OG  SER A 373     -30.538  -6.612 -52.471  1.00  1.05           O  
ATOM   5737  H   SER A 373     -29.775  -4.635 -56.231  1.00  1.05           H  
ATOM   5738  HA  SER A 373     -29.586  -4.558 -53.925  1.00  1.05           H  
ATOM   5739 1HB  SER A 373     -31.401  -6.253 -54.300  1.00  1.05           H  
ATOM   5740 2HB  SER A 373     -30.200  -7.530 -54.273  1.00  1.05           H  
ATOM   5741  HG  SER A 373     -30.966  -5.785 -52.196  1.00  1.05           H  
ATOM   5742  N   GLU A 374     -27.965  -6.575 -52.657  1.00  0.91           N  
ATOM   5743  CA  GLU A 374     -26.809  -7.218 -52.099  1.00  0.91           C  
ATOM   5744  C   GLU A 374     -27.229  -8.646 -51.912  1.00  0.91           C  
ATOM   5745  O   GLU A 374     -26.416  -9.557 -51.969  1.00  0.91           O  
ATOM   5746  CB  GLU A 374     -26.377  -6.625 -50.757  1.00  0.91           C  
ATOM   5747  CG  GLU A 374     -25.864  -5.202 -50.780  1.00  0.91           C  
ATOM   5748  CD  GLU A 374     -25.503  -4.711 -49.387  1.00  0.91           C  
ATOM   5749  OE1 GLU A 374     -25.752  -5.430 -48.441  1.00  0.91           O  
ATOM   5750  OE2 GLU A 374     -24.930  -3.648 -49.276  1.00  0.91           O  
ATOM   5751  H   GLU A 374     -28.836  -6.679 -52.176  1.00  0.91           H  
ATOM   5752  HA  GLU A 374     -25.979  -7.177 -52.806  1.00  0.91           H  
ATOM   5753 1HB  GLU A 374     -27.220  -6.660 -50.067  1.00  0.91           H  
ATOM   5754 2HB  GLU A 374     -25.591  -7.246 -50.334  1.00  0.91           H  
ATOM   5755 1HG  GLU A 374     -24.983  -5.156 -51.417  1.00  0.91           H  
ATOM   5756 2HG  GLU A 374     -26.628  -4.553 -51.207  1.00  0.91           H  
ATOM   5757  N   GLU A 375     -28.527  -8.844 -51.660  1.00  0.80           N  
ATOM   5758  CA  GLU A 375     -28.966 -10.192 -51.302  1.00  0.80           C  
ATOM   5759  C   GLU A 375     -28.951 -11.134 -52.486  1.00  0.80           C  
ATOM   5760  O   GLU A 375     -28.405 -12.238 -52.403  1.00  0.80           O  
ATOM   5761  CB  GLU A 375     -30.369 -10.173 -50.699  1.00  0.80           C  
ATOM   5762  CG  GLU A 375     -30.910 -11.565 -50.347  1.00  0.80           C  
ATOM   5763  CD  GLU A 375     -30.156 -12.282 -49.237  1.00  0.80           C  
ATOM   5764  OE1 GLU A 375     -29.576 -11.627 -48.396  1.00  0.80           O  
ATOM   5765  OE2 GLU A 375     -30.141 -13.503 -49.263  1.00  0.80           O  
ATOM   5766  H   GLU A 375     -29.180  -8.056 -51.716  1.00  0.80           H  
ATOM   5767  HA  GLU A 375     -28.277 -10.585 -50.552  1.00  0.80           H  
ATOM   5768 1HB  GLU A 375     -30.365  -9.569 -49.793  1.00  0.80           H  
ATOM   5769 2HB  GLU A 375     -31.060  -9.706 -51.403  1.00  0.80           H  
ATOM   5770 1HG  GLU A 375     -31.952 -11.465 -50.050  1.00  0.80           H  
ATOM   5771 2HG  GLU A 375     -30.879 -12.175 -51.247  1.00  0.80           H  
ATOM   5772  N   LYS A 376     -29.507 -10.703 -53.612  1.00  0.72           N  
ATOM   5773  CA  LYS A 376     -29.506 -11.591 -54.756  1.00  0.72           C  
ATOM   5774  C   LYS A 376     -28.079 -11.752 -55.219  1.00  0.72           C  
ATOM   5775  O   LYS A 376     -27.673 -12.834 -55.641  1.00  0.72           O  
ATOM   5776  CB  LYS A 376     -30.396 -11.070 -55.863  1.00  0.72           C  
ATOM   5777  CG  LYS A 376     -31.882 -11.130 -55.541  1.00  0.72           C  
ATOM   5778  CD  LYS A 376     -32.732 -10.580 -56.681  1.00  0.72           C  
ATOM   5779  CE  LYS A 376     -34.217 -10.653 -56.351  1.00  0.72           C  
ATOM   5780  NZ  LYS A 376     -35.059 -10.085 -57.440  1.00  0.72           N  
ATOM   5781  H   LYS A 376     -29.936  -9.791 -53.662  1.00  0.72           H  
ATOM   5782  HA  LYS A 376     -29.875 -12.569 -54.448  1.00  0.72           H  
ATOM   5783 1HB  LYS A 376     -30.133 -10.050 -56.048  1.00  0.72           H  
ATOM   5784 2HB  LYS A 376     -30.215 -11.630 -56.777  1.00  0.72           H  
ATOM   5785 1HG  LYS A 376     -32.167 -12.165 -55.347  1.00  0.72           H  
ATOM   5786 2HG  LYS A 376     -32.072 -10.544 -54.641  1.00  0.72           H  
ATOM   5787 1HD  LYS A 376     -32.471  -9.538 -56.855  1.00  0.72           H  
ATOM   5788 2HD  LYS A 376     -32.536 -11.144 -57.594  1.00  0.72           H  
ATOM   5789 1HE  LYS A 376     -34.497 -11.693 -56.195  1.00  0.72           H  
ATOM   5790 2HE  LYS A 376     -34.406 -10.094 -55.434  1.00  0.72           H  
ATOM   5791 1HZ  LYS A 376     -36.033 -10.151 -57.182  1.00  0.72           H  
ATOM   5792 2HZ  LYS A 376     -34.815  -9.115 -57.585  1.00  0.72           H  
ATOM   5793 3HZ  LYS A 376     -34.901 -10.602 -58.293  1.00  0.72           H  
ATOM   5794  N   ALA A 377     -27.303 -10.670 -55.126  1.00  0.67           N  
ATOM   5795  CA  ALA A 377     -25.924 -10.730 -55.558  1.00  0.67           C  
ATOM   5796  C   ALA A 377     -25.163 -11.779 -54.763  1.00  0.67           C  
ATOM   5797  O   ALA A 377     -24.448 -12.604 -55.343  1.00  0.67           O  
ATOM   5798  CB  ALA A 377     -25.273  -9.385 -55.399  1.00  0.67           C  
ATOM   5799  H   ALA A 377     -27.684  -9.803 -54.768  1.00  0.67           H  
ATOM   5800  HA  ALA A 377     -25.910 -11.006 -56.602  1.00  0.67           H  
ATOM   5801 1HB  ALA A 377     -24.251  -9.458 -55.749  1.00  0.67           H  
ATOM   5802 2HB  ALA A 377     -25.816  -8.637 -55.988  1.00  0.67           H  
ATOM   5803 3HB  ALA A 377     -25.278  -9.094 -54.353  1.00  0.67           H  
ATOM   5804  N   LYS A 378     -25.383 -11.819 -53.439  1.00  0.64           N  
ATOM   5805  CA  LYS A 378     -24.708 -12.811 -52.618  1.00  0.64           C  
ATOM   5806  C   LYS A 378     -25.119 -14.208 -53.038  1.00  0.64           C  
ATOM   5807  O   LYS A 378     -24.275 -15.101 -53.111  1.00  0.64           O  
ATOM   5808  CB  LYS A 378     -25.014 -12.616 -51.124  1.00  0.64           C  
ATOM   5809  CG  LYS A 378     -24.354 -11.406 -50.465  1.00  0.64           C  
ATOM   5810  CD  LYS A 378     -24.782 -11.242 -49.018  1.00  0.64           C  
ATOM   5811  CE  LYS A 378     -24.252  -9.929 -48.418  1.00  0.64           C  
ATOM   5812  NZ  LYS A 378     -24.735  -9.724 -47.018  1.00  0.64           N  
ATOM   5813  H   LYS A 378     -25.980 -11.125 -52.989  1.00  0.64           H  
ATOM   5814  HA  LYS A 378     -23.636 -12.708 -52.768  1.00  0.64           H  
ATOM   5815 1HB  LYS A 378     -26.097 -12.509 -50.994  1.00  0.64           H  
ATOM   5816 2HB  LYS A 378     -24.705 -13.505 -50.575  1.00  0.64           H  
ATOM   5817 1HG  LYS A 378     -23.279 -11.537 -50.509  1.00  0.64           H  
ATOM   5818 2HG  LYS A 378     -24.598 -10.525 -50.980  1.00  0.64           H  
ATOM   5819 1HD  LYS A 378     -25.877 -11.239 -48.969  1.00  0.64           H  
ATOM   5820 2HD  LYS A 378     -24.408 -12.080 -48.431  1.00  0.64           H  
ATOM   5821 1HE  LYS A 378     -23.173  -9.939 -48.415  1.00  0.64           H  
ATOM   5822 2HE  LYS A 378     -24.594  -9.095 -49.035  1.00  0.64           H  
ATOM   5823 1HZ  LYS A 378     -24.375  -8.848 -46.661  1.00  0.64           H  
ATOM   5824 2HZ  LYS A 378     -25.748  -9.696 -47.019  1.00  0.64           H  
ATOM   5825 3HZ  LYS A 378     -24.419 -10.483 -46.432  1.00  0.64           H  
ATOM   5826  N   GLN A 379     -26.402 -14.401 -53.362  1.00  0.63           N  
ATOM   5827  CA  GLN A 379     -26.863 -15.722 -53.768  1.00  0.63           C  
ATOM   5828  C   GLN A 379     -26.243 -16.166 -55.099  1.00  0.63           C  
ATOM   5829  O   GLN A 379     -25.820 -17.319 -55.231  1.00  0.63           O  
ATOM   5830  CB  GLN A 379     -28.396 -15.751 -53.861  1.00  0.63           C  
ATOM   5831  CG  GLN A 379     -29.101 -15.632 -52.507  1.00  0.63           C  
ATOM   5832  CD  GLN A 379     -30.624 -15.607 -52.623  1.00  0.63           C  
ATOM   5833  OE1 GLN A 379     -31.196 -16.130 -53.591  1.00  0.63           O  
ATOM   5834  NE2 GLN A 379     -31.294 -15.005 -51.640  1.00  0.63           N  
ATOM   5835  H   GLN A 379     -27.069 -13.628 -53.280  1.00  0.63           H  
ATOM   5836  HA  GLN A 379     -26.557 -16.436 -53.004  1.00  0.63           H  
ATOM   5837 1HB  GLN A 379     -28.734 -14.929 -54.490  1.00  0.63           H  
ATOM   5838 2HB  GLN A 379     -28.715 -16.678 -54.334  1.00  0.63           H  
ATOM   5839 1HG  GLN A 379     -28.817 -16.482 -51.890  1.00  0.63           H  
ATOM   5840 2HG  GLN A 379     -28.785 -14.704 -52.025  1.00  0.63           H  
ATOM   5841 1HE2 GLN A 379     -32.289 -14.961 -51.666  1.00  0.63           H  
ATOM   5842 2HE2 GLN A 379     -30.797 -14.565 -50.849  1.00  0.63           H  
ATOM   5843  N   TYR A 380     -26.105 -15.245 -56.069  1.00  0.62           N  
ATOM   5844  CA  TYR A 380     -25.508 -15.628 -57.355  1.00  0.62           C  
ATOM   5845  C   TYR A 380     -24.062 -16.061 -57.133  1.00  0.62           C  
ATOM   5846  O   TYR A 380     -23.595 -17.056 -57.703  1.00  0.62           O  
ATOM   5847  CB  TYR A 380     -25.515 -14.451 -58.351  1.00  0.62           C  
ATOM   5848  CG  TYR A 380     -26.849 -14.095 -59.028  1.00  0.62           C  
ATOM   5849  CD1 TYR A 380     -27.511 -12.918 -58.695  1.00  0.62           C  
ATOM   5850  CD2 TYR A 380     -27.386 -14.926 -59.998  1.00  0.62           C  
ATOM   5851  CE1 TYR A 380     -28.699 -12.582 -59.292  1.00  0.62           C  
ATOM   5852  CE2 TYR A 380     -28.581 -14.589 -60.610  1.00  0.62           C  
ATOM   5853  CZ  TYR A 380     -29.240 -13.423 -60.252  1.00  0.62           C  
ATOM   5854  OH  TYR A 380     -30.434 -13.093 -60.854  1.00  0.62           O  
ATOM   5855  H   TYR A 380     -26.458 -14.298 -55.918  1.00  0.62           H  
ATOM   5856  HA  TYR A 380     -26.061 -16.472 -57.767  1.00  0.62           H  
ATOM   5857 1HB  TYR A 380     -25.186 -13.579 -57.805  1.00  0.62           H  
ATOM   5858 2HB  TYR A 380     -24.776 -14.634 -59.132  1.00  0.62           H  
ATOM   5859  HD1 TYR A 380     -27.091 -12.263 -57.956  1.00  0.62           H  
ATOM   5860  HD2 TYR A 380     -26.869 -15.846 -60.281  1.00  0.62           H  
ATOM   5861  HE1 TYR A 380     -29.208 -11.659 -59.013  1.00  0.62           H  
ATOM   5862  HE2 TYR A 380     -29.005 -15.245 -61.373  1.00  0.62           H  
ATOM   5863  HH  TYR A 380     -30.567 -13.656 -61.622  1.00  0.62           H  
ATOM   5864  N   LEU A 381     -23.377 -15.321 -56.267  1.00  0.62           N  
ATOM   5865  CA  LEU A 381     -21.992 -15.562 -55.914  1.00  0.62           C  
ATOM   5866  C   LEU A 381     -21.789 -16.841 -55.108  1.00  0.62           C  
ATOM   5867  O   LEU A 381     -20.835 -17.583 -55.356  1.00  0.62           O  
ATOM   5868  CB  LEU A 381     -21.511 -14.345 -55.158  1.00  0.62           C  
ATOM   5869  CG  LEU A 381     -21.334 -13.092 -55.984  1.00  0.62           C  
ATOM   5870  CD1 LEU A 381     -21.235 -11.907 -55.076  1.00  0.62           C  
ATOM   5871  CD2 LEU A 381     -20.055 -13.223 -56.764  1.00  0.62           C  
ATOM   5872  H   LEU A 381     -23.839 -14.513 -55.843  1.00  0.62           H  
ATOM   5873  HA  LEU A 381     -21.423 -15.644 -56.838  1.00  0.62           H  
ATOM   5874 1HB  LEU A 381     -22.240 -14.115 -54.402  1.00  0.62           H  
ATOM   5875 2HB  LEU A 381     -20.570 -14.573 -54.684  1.00  0.62           H  
ATOM   5876  HG  LEU A 381     -22.180 -12.964 -56.661  1.00  0.62           H  
ATOM   5877 1HD1 LEU A 381     -21.096 -11.002 -55.658  1.00  0.62           H  
ATOM   5878 2HD1 LEU A 381     -22.152 -11.834 -54.513  1.00  0.62           H  
ATOM   5879 3HD1 LEU A 381     -20.415 -12.031 -54.400  1.00  0.62           H  
ATOM   5880 1HD2 LEU A 381     -19.906 -12.337 -57.363  1.00  0.62           H  
ATOM   5881 2HD2 LEU A 381     -19.223 -13.341 -56.079  1.00  0.62           H  
ATOM   5882 3HD2 LEU A 381     -20.104 -14.082 -57.403  1.00  0.62           H  
ATOM   5883  N   GLU A 382     -22.685 -17.139 -54.162  1.00  0.63           N  
ATOM   5884  CA  GLU A 382     -22.530 -18.362 -53.383  1.00  0.63           C  
ATOM   5885  C   GLU A 382     -22.658 -19.575 -54.294  1.00  0.63           C  
ATOM   5886  O   GLU A 382     -21.842 -20.499 -54.229  1.00  0.63           O  
ATOM   5887  CB  GLU A 382     -23.536 -18.449 -52.228  1.00  0.63           C  
ATOM   5888  CG  GLU A 382     -23.354 -19.705 -51.361  1.00  0.63           C  
ATOM   5889  CD  GLU A 382     -24.215 -19.750 -50.110  1.00  0.63           C  
ATOM   5890  OE1 GLU A 382     -24.978 -18.843 -49.890  1.00  0.63           O  
ATOM   5891  OE2 GLU A 382     -24.076 -20.692 -49.360  1.00  0.63           O  
ATOM   5892  H   GLU A 382     -23.454 -16.501 -53.962  1.00  0.63           H  
ATOM   5893  HA  GLU A 382     -21.529 -18.367 -52.950  1.00  0.63           H  
ATOM   5894 1HB  GLU A 382     -23.429 -17.570 -51.587  1.00  0.63           H  
ATOM   5895 2HB  GLU A 382     -24.552 -18.443 -52.628  1.00  0.63           H  
ATOM   5896 1HG  GLU A 382     -23.599 -20.569 -51.979  1.00  0.63           H  
ATOM   5897 2HG  GLU A 382     -22.312 -19.789 -51.085  1.00  0.63           H  
ATOM   5898  N   GLU A 383     -23.667 -19.570 -55.176  1.00  0.64           N  
ATOM   5899  CA  GLU A 383     -23.827 -20.705 -56.078  1.00  0.64           C  
ATOM   5900  C   GLU A 383     -22.610 -20.820 -57.008  1.00  0.64           C  
ATOM   5901  O   GLU A 383     -22.134 -21.927 -57.291  1.00  0.64           O  
ATOM   5902  CB  GLU A 383     -25.133 -20.592 -56.880  1.00  0.64           C  
ATOM   5903  CG  GLU A 383     -26.418 -20.786 -56.046  1.00  0.64           C  
ATOM   5904  CD  GLU A 383     -27.753 -20.697 -56.845  1.00  0.64           C  
ATOM   5905  OE1 GLU A 383     -27.748 -20.366 -58.029  1.00  0.64           O  
ATOM   5906  OE2 GLU A 383     -28.771 -20.988 -56.255  1.00  0.64           O  
ATOM   5907  H   GLU A 383     -24.326 -18.787 -55.207  1.00  0.64           H  
ATOM   5908  HA  GLU A 383     -23.880 -21.614 -55.477  1.00  0.64           H  
ATOM   5909 1HB  GLU A 383     -25.181 -19.607 -57.356  1.00  0.64           H  
ATOM   5910 2HB  GLU A 383     -25.138 -21.347 -57.658  1.00  0.64           H  
ATOM   5911 1HG  GLU A 383     -26.366 -21.759 -55.561  1.00  0.64           H  
ATOM   5912 2HG  GLU A 383     -26.425 -20.026 -55.262  1.00  0.64           H  
ATOM   5913  N   PHE A 384     -22.082 -19.673 -57.466  1.00  0.65           N  
ATOM   5914  CA  PHE A 384     -20.893 -19.652 -58.313  1.00  0.65           C  
ATOM   5915  C   PHE A 384     -19.712 -20.297 -57.604  1.00  0.65           C  
ATOM   5916  O   PHE A 384     -19.020 -21.142 -58.175  1.00  0.65           O  
ATOM   5917  CB  PHE A 384     -20.508 -18.239 -58.710  1.00  0.65           C  
ATOM   5918  CG  PHE A 384     -19.305 -18.199 -59.582  1.00  0.65           C  
ATOM   5919  CD1 PHE A 384     -19.427 -18.322 -60.956  1.00  0.65           C  
ATOM   5920  CD2 PHE A 384     -18.044 -18.089 -59.028  1.00  0.65           C  
ATOM   5921  CE1 PHE A 384     -18.324 -18.320 -61.750  1.00  0.65           C  
ATOM   5922  CE2 PHE A 384     -16.938 -18.092 -59.815  1.00  0.65           C  
ATOM   5923  CZ  PHE A 384     -17.072 -18.206 -61.183  1.00  0.65           C  
ATOM   5924  H   PHE A 384     -22.529 -18.781 -57.245  1.00  0.65           H  
ATOM   5925  HA  PHE A 384     -21.092 -20.226 -59.210  1.00  0.65           H  
ATOM   5926 1HB  PHE A 384     -21.338 -17.778 -59.238  1.00  0.65           H  
ATOM   5927 2HB  PHE A 384     -20.310 -17.643 -57.830  1.00  0.65           H  
ATOM   5928  HD1 PHE A 384     -20.413 -18.417 -61.395  1.00  0.65           H  
ATOM   5929  HD2 PHE A 384     -17.945 -18.011 -57.950  1.00  0.65           H  
ATOM   5930  HE1 PHE A 384     -18.432 -18.417 -62.831  1.00  0.65           H  
ATOM   5931  HE2 PHE A 384     -15.958 -18.012 -59.361  1.00  0.65           H  
ATOM   5932  HZ  PHE A 384     -16.191 -18.212 -61.821  1.00  0.65           H  
ATOM   5933  N   HIS A 385     -19.489 -19.891 -56.349  1.00  0.66           N  
ATOM   5934  CA  HIS A 385     -18.394 -20.387 -55.527  1.00  0.66           C  
ATOM   5935  C   HIS A 385     -18.469 -21.896 -55.451  1.00  0.66           C  
ATOM   5936  O   HIS A 385     -17.492 -22.594 -55.727  1.00  0.66           O  
ATOM   5937  CB  HIS A 385     -18.510 -19.828 -54.099  1.00  0.66           C  
ATOM   5938  CG  HIS A 385     -17.434 -20.238 -53.134  1.00  0.66           C  
ATOM   5939  ND1 HIS A 385     -16.204 -19.636 -53.087  1.00  0.66           N  
ATOM   5940  CD2 HIS A 385     -17.412 -21.194 -52.188  1.00  0.66           C  
ATOM   5941  CE1 HIS A 385     -15.481 -20.188 -52.141  1.00  0.66           C  
ATOM   5942  NE2 HIS A 385     -16.188 -21.128 -51.576  1.00  0.66           N  
ATOM   5943  H   HIS A 385     -20.105 -19.183 -55.950  1.00  0.66           H  
ATOM   5944  HA  HIS A 385     -17.438 -20.099 -55.956  1.00  0.66           H  
ATOM   5945 1HB  HIS A 385     -18.541 -18.751 -54.142  1.00  0.66           H  
ATOM   5946 2HB  HIS A 385     -19.452 -20.142 -53.672  1.00  0.66           H  
ATOM   5947  HD2 HIS A 385     -18.223 -21.881 -51.946  1.00  0.66           H  
ATOM   5948  HE1 HIS A 385     -14.463 -19.909 -51.877  1.00  0.66           H  
ATOM   5949  HE2 HIS A 385     -15.878 -21.717 -50.816  1.00  0.66           H  
ATOM   5950  N   GLN A 386     -19.651 -22.404 -55.097  1.00  0.66           N  
ATOM   5951  CA  GLN A 386     -19.838 -23.836 -54.945  1.00  0.66           C  
ATOM   5952  C   GLN A 386     -19.622 -24.566 -56.274  1.00  0.66           C  
ATOM   5953  O   GLN A 386     -18.961 -25.609 -56.317  1.00  0.66           O  
ATOM   5954  CB  GLN A 386     -21.249 -24.091 -54.414  1.00  0.66           C  
ATOM   5955  CG  GLN A 386     -21.454 -23.621 -52.982  1.00  0.66           C  
ATOM   5956  CD  GLN A 386     -22.893 -23.760 -52.529  1.00  0.66           C  
ATOM   5957  OE1 GLN A 386     -23.778 -24.143 -53.304  1.00  0.66           O  
ATOM   5958  NE2 GLN A 386     -23.142 -23.435 -51.266  1.00  0.66           N  
ATOM   5959  H   GLN A 386     -20.431 -21.770 -54.902  1.00  0.66           H  
ATOM   5960  HA  GLN A 386     -19.110 -24.205 -54.226  1.00  0.66           H  
ATOM   5961 1HB  GLN A 386     -21.968 -23.562 -55.044  1.00  0.66           H  
ATOM   5962 2HB  GLN A 386     -21.477 -25.153 -54.471  1.00  0.66           H  
ATOM   5963 1HG  GLN A 386     -20.823 -24.209 -52.320  1.00  0.66           H  
ATOM   5964 2HG  GLN A 386     -21.180 -22.568 -52.918  1.00  0.66           H  
ATOM   5965 1HE2 GLN A 386     -24.074 -23.483 -50.904  1.00  0.66           H  
ATOM   5966 2HE2 GLN A 386     -22.405 -23.115 -50.673  1.00  0.66           H  
ATOM   5967  N   THR A 387     -20.109 -23.981 -57.371  1.00  0.67           N  
ATOM   5968  CA  THR A 387     -19.947 -24.578 -58.688  1.00  0.67           C  
ATOM   5969  C   THR A 387     -18.471 -24.689 -59.012  1.00  0.67           C  
ATOM   5970  O   THR A 387     -17.997 -25.714 -59.504  1.00  0.67           O  
ATOM   5971  CB  THR A 387     -20.649 -23.721 -59.764  1.00  0.67           C  
ATOM   5972  OG1 THR A 387     -22.059 -23.669 -59.477  1.00  0.67           O  
ATOM   5973  CG2 THR A 387     -20.403 -24.266 -61.179  1.00  0.67           C  
ATOM   5974  H   THR A 387     -20.646 -23.117 -57.291  1.00  0.67           H  
ATOM   5975  HA  THR A 387     -20.379 -25.578 -58.681  1.00  0.67           H  
ATOM   5976  HB  THR A 387     -20.257 -22.709 -59.719  1.00  0.67           H  
ATOM   5977  HG1 THR A 387     -22.187 -23.174 -58.628  1.00  0.67           H  
ATOM   5978 1HG2 THR A 387     -20.905 -23.625 -61.906  1.00  0.67           H  
ATOM   5979 2HG2 THR A 387     -19.332 -24.275 -61.385  1.00  0.67           H  
ATOM   5980 3HG2 THR A 387     -20.795 -25.277 -61.252  1.00  0.67           H  
ATOM   5981  N   ALA A 388     -17.741 -23.613 -58.749  1.00  0.68           N  
ATOM   5982  CA  ALA A 388     -16.322 -23.598 -59.002  1.00  0.68           C  
ATOM   5983  C   ALA A 388     -15.583 -24.618 -58.137  1.00  0.68           C  
ATOM   5984  O   ALA A 388     -14.744 -25.358 -58.645  1.00  0.68           O  
ATOM   5985  CB  ALA A 388     -15.795 -22.203 -58.764  1.00  0.68           C  
ATOM   5986  H   ALA A 388     -18.190 -22.783 -58.364  1.00  0.68           H  
ATOM   5987  HA  ALA A 388     -16.163 -23.870 -60.033  1.00  0.68           H  
ATOM   5988 1HB  ALA A 388     -14.747 -22.171 -58.991  1.00  0.68           H  
ATOM   5989 2HB  ALA A 388     -16.327 -21.498 -59.405  1.00  0.68           H  
ATOM   5990 3HB  ALA A 388     -15.962 -21.945 -57.722  1.00  0.68           H  
ATOM   5991  N   LEU A 389     -15.962 -24.756 -56.860  1.00  0.69           N  
ATOM   5992  CA  LEU A 389     -15.279 -25.710 -55.979  1.00  0.69           C  
ATOM   5993  C   LEU A 389     -15.424 -27.151 -56.429  1.00  0.69           C  
ATOM   5994  O   LEU A 389     -14.539 -27.973 -56.183  1.00  0.69           O  
ATOM   5995  CB  LEU A 389     -15.757 -25.610 -54.535  1.00  0.69           C  
ATOM   5996  CG  LEU A 389     -15.342 -24.390 -53.765  1.00  0.69           C  
ATOM   5997  CD1 LEU A 389     -15.952 -24.489 -52.394  1.00  0.69           C  
ATOM   5998  CD2 LEU A 389     -13.823 -24.315 -53.718  1.00  0.69           C  
ATOM   5999  H   LEU A 389     -16.684 -24.143 -56.479  1.00  0.69           H  
ATOM   6000  HA  LEU A 389     -14.218 -25.467 -55.990  1.00  0.69           H  
ATOM   6001 1HB  LEU A 389     -16.849 -25.624 -54.549  1.00  0.69           H  
ATOM   6002 2HB  LEU A 389     -15.426 -26.479 -53.999  1.00  0.69           H  
ATOM   6003  HG  LEU A 389     -15.723 -23.491 -54.244  1.00  0.69           H  
ATOM   6004 1HD1 LEU A 389     -15.667 -23.643 -51.810  1.00  0.69           H  
ATOM   6005 2HD1 LEU A 389     -17.037 -24.529 -52.481  1.00  0.69           H  
ATOM   6006 3HD1 LEU A 389     -15.592 -25.389 -51.903  1.00  0.69           H  
ATOM   6007 1HD2 LEU A 389     -13.533 -23.437 -53.151  1.00  0.69           H  
ATOM   6008 2HD2 LEU A 389     -13.424 -25.199 -53.241  1.00  0.69           H  
ATOM   6009 3HD2 LEU A 389     -13.434 -24.243 -54.730  1.00  0.69           H  
ATOM   6010  N   GLU A 390     -16.533 -27.472 -57.084  1.00  0.69           N  
ATOM   6011  CA  GLU A 390     -16.725 -28.821 -57.594  1.00  0.69           C  
ATOM   6012  C   GLU A 390     -15.691 -29.176 -58.675  1.00  0.69           C  
ATOM   6013  O   GLU A 390     -15.425 -30.357 -58.915  1.00  0.69           O  
ATOM   6014  CB  GLU A 390     -18.149 -29.026 -58.121  1.00  0.69           C  
ATOM   6015  CG  GLU A 390     -19.210 -29.040 -57.028  1.00  0.69           C  
ATOM   6016  CD  GLU A 390     -19.024 -30.179 -56.065  1.00  0.69           C  
ATOM   6017  OE1 GLU A 390     -18.948 -31.301 -56.501  1.00  0.69           O  
ATOM   6018  OE2 GLU A 390     -18.932 -29.922 -54.881  1.00  0.69           O  
ATOM   6019  H   GLU A 390     -17.262 -26.766 -57.212  1.00  0.69           H  
ATOM   6020  HA  GLU A 390     -16.581 -29.513 -56.768  1.00  0.69           H  
ATOM   6021 1HB  GLU A 390     -18.395 -28.223 -58.816  1.00  0.69           H  
ATOM   6022 2HB  GLU A 390     -18.206 -29.965 -58.668  1.00  0.69           H  
ATOM   6023 1HG  GLU A 390     -19.160 -28.107 -56.478  1.00  0.69           H  
ATOM   6024 2HG  GLU A 390     -20.192 -29.108 -57.489  1.00  0.69           H  
ATOM   6025  N   HIS A 391     -15.163 -28.177 -59.392  1.00  0.69           N  
ATOM   6026  CA  HIS A 391     -14.201 -28.470 -60.441  1.00  0.69           C  
ATOM   6027  C   HIS A 391     -12.904 -28.993 -59.794  1.00  0.69           C  
ATOM   6028  O   HIS A 391     -12.396 -28.355 -58.874  1.00  0.69           O  
ATOM   6029  CB  HIS A 391     -13.901 -27.205 -61.263  1.00  0.69           C  
ATOM   6030  CG  HIS A 391     -13.123 -27.490 -62.501  1.00  0.69           C  
ATOM   6031  ND1 HIS A 391     -11.765 -27.734 -62.497  1.00  0.69           N  
ATOM   6032  CD2 HIS A 391     -13.525 -27.624 -63.781  1.00  0.69           C  
ATOM   6033  CE1 HIS A 391     -11.368 -27.997 -63.729  1.00  0.69           C  
ATOM   6034  NE2 HIS A 391     -12.416 -27.943 -64.521  1.00  0.69           N  
ATOM   6035  H   HIS A 391     -15.374 -27.207 -59.162  1.00  0.69           H  
ATOM   6036  HA  HIS A 391     -14.630 -29.201 -61.111  1.00  0.69           H  
ATOM   6037 1HB  HIS A 391     -14.842 -26.730 -61.545  1.00  0.69           H  
ATOM   6038 2HB  HIS A 391     -13.344 -26.492 -60.652  1.00  0.69           H  
ATOM   6039  HD2 HIS A 391     -14.543 -27.513 -64.153  1.00  0.69           H  
ATOM   6040  HE1 HIS A 391     -10.346 -28.226 -64.039  1.00  0.69           H  
ATOM   6041  HE2 HIS A 391     -12.407 -28.110 -65.520  1.00  0.69           H  
ATOM   6042  N   PRO A 392     -12.268 -30.070 -60.309  1.00  0.69           N  
ATOM   6043  CA  PRO A 392     -11.014 -30.632 -59.814  1.00  0.69           C  
ATOM   6044  C   PRO A 392      -9.882 -29.624 -59.567  1.00  0.69           C  
ATOM   6045  O   PRO A 392      -9.117 -29.786 -58.609  1.00  0.69           O  
ATOM   6046  CB  PRO A 392     -10.643 -31.598 -60.945  1.00  0.69           C  
ATOM   6047  CG  PRO A 392     -11.973 -32.057 -61.496  1.00  0.69           C  
ATOM   6048  CD  PRO A 392     -12.869 -30.849 -61.429  1.00  0.69           C  
ATOM   6049  HA  PRO A 392     -11.228 -31.198 -58.898  1.00  0.69           H  
ATOM   6050 1HB  PRO A 392     -10.031 -31.072 -61.698  1.00  0.69           H  
ATOM   6051 2HB  PRO A 392     -10.030 -32.422 -60.553  1.00  0.69           H  
ATOM   6052 1HG  PRO A 392     -11.846 -32.429 -62.525  1.00  0.69           H  
ATOM   6053 2HG  PRO A 392     -12.360 -32.898 -60.902  1.00  0.69           H  
ATOM   6054 1HD  PRO A 392     -12.843 -30.304 -62.371  1.00  0.69           H  
ATOM   6055 2HD  PRO A 392     -13.878 -31.201 -61.166  1.00  0.69           H  
ATOM   6056  N   GLU A 393      -9.815 -28.550 -60.366  1.00  0.69           N  
ATOM   6057  CA  GLU A 393      -8.754 -27.544 -60.233  1.00  0.69           C  
ATOM   6058  C   GLU A 393      -8.760 -26.882 -58.855  1.00  0.69           C  
ATOM   6059  O   GLU A 393      -7.727 -26.381 -58.396  1.00  0.69           O  
ATOM   6060  CB  GLU A 393      -8.900 -26.465 -61.308  1.00  0.69           C  
ATOM   6061  CG  GLU A 393      -7.731 -25.501 -61.426  1.00  0.69           C  
ATOM   6062  CD  GLU A 393      -6.473 -26.180 -62.003  1.00  0.69           C  
ATOM   6063  OE1 GLU A 393      -6.623 -27.142 -62.713  1.00  0.69           O  
ATOM   6064  OE2 GLU A 393      -5.368 -25.752 -61.701  1.00  0.69           O  
ATOM   6065  H   GLU A 393     -10.497 -28.411 -61.110  1.00  0.69           H  
ATOM   6066  HA  GLU A 393      -7.795 -28.041 -60.368  1.00  0.69           H  
ATOM   6067 1HB  GLU A 393      -9.022 -26.936 -62.276  1.00  0.69           H  
ATOM   6068 2HB  GLU A 393      -9.795 -25.897 -61.110  1.00  0.69           H  
ATOM   6069 1HG  GLU A 393      -8.020 -24.669 -62.072  1.00  0.69           H  
ATOM   6070 2HG  GLU A 393      -7.512 -25.099 -60.438  1.00  0.69           H  
ATOM   6071  N   LEU A 394      -9.943 -26.794 -58.252  1.00  0.68           N  
ATOM   6072  CA  LEU A 394     -10.167 -26.166 -56.964  1.00  0.68           C  
ATOM   6073  C   LEU A 394     -10.478 -27.173 -55.841  1.00  0.68           C  
ATOM   6074  O   LEU A 394     -10.948 -26.783 -54.762  1.00  0.68           O  
ATOM   6075  CB  LEU A 394     -11.297 -25.149 -57.095  1.00  0.68           C  
ATOM   6076  CG  LEU A 394     -11.017 -23.943 -58.007  1.00  0.68           C  
ATOM   6077  CD1 LEU A 394     -12.243 -23.142 -58.122  1.00  0.68           C  
ATOM   6078  CD2 LEU A 394      -9.910 -23.109 -57.407  1.00  0.68           C  
ATOM   6079  H   LEU A 394     -10.751 -27.248 -58.686  1.00  0.68           H  
ATOM   6080  HA  LEU A 394      -9.268 -25.625 -56.698  1.00  0.68           H  
ATOM   6081 1HB  LEU A 394     -12.179 -25.667 -57.491  1.00  0.68           H  
ATOM   6082 2HB  LEU A 394     -11.534 -24.769 -56.105  1.00  0.68           H  
ATOM   6083  HG  LEU A 394     -10.723 -24.281 -58.999  1.00  0.68           H  
ATOM   6084 1HD1 LEU A 394     -12.073 -22.286 -58.741  1.00  0.68           H  
ATOM   6085 2HD1 LEU A 394     -12.998 -23.748 -58.557  1.00  0.68           H  
ATOM   6086 3HD1 LEU A 394     -12.542 -22.823 -57.152  1.00  0.68           H  
ATOM   6087 1HD2 LEU A 394      -9.705 -22.246 -58.034  1.00  0.68           H  
ATOM   6088 2HD2 LEU A 394     -10.202 -22.764 -56.413  1.00  0.68           H  
ATOM   6089 3HD2 LEU A 394      -9.023 -23.721 -57.335  1.00  0.68           H  
ATOM   6090  N   SER A 395     -10.231 -28.468 -56.087  1.00  0.69           N  
ATOM   6091  CA  SER A 395     -10.542 -29.500 -55.095  1.00  0.69           C  
ATOM   6092  C   SER A 395      -9.745 -29.438 -53.776  1.00  0.69           C  
ATOM   6093  O   SER A 395     -10.217 -29.928 -52.739  1.00  0.69           O  
ATOM   6094  CB  SER A 395     -10.378 -30.865 -55.736  1.00  0.69           C  
ATOM   6095  OG  SER A 395      -9.046 -31.093 -56.124  1.00  0.69           O  
ATOM   6096  H   SER A 395      -9.832 -28.758 -56.981  1.00  0.69           H  
ATOM   6097  HA  SER A 395     -11.598 -29.388 -54.843  1.00  0.69           H  
ATOM   6098 1HB  SER A 395     -10.686 -31.630 -55.027  1.00  0.69           H  
ATOM   6099 2HB  SER A 395     -11.032 -30.937 -56.598  1.00  0.69           H  
ATOM   6100  HG  SER A 395      -8.915 -30.573 -56.956  1.00  0.69           H  
ATOM   6101  N   GLU A 396      -8.554 -28.828 -53.778  1.00  0.70           N  
ATOM   6102  CA  GLU A 396      -7.803 -28.749 -52.523  1.00  0.70           C  
ATOM   6103  C   GLU A 396      -8.489 -27.712 -51.654  1.00  0.70           C  
ATOM   6104  O   GLU A 396      -8.717 -27.925 -50.463  1.00  0.70           O  
ATOM   6105  CB  GLU A 396      -6.340 -28.354 -52.744  1.00  0.70           C  
ATOM   6106  CG  GLU A 396      -5.459 -28.397 -51.499  1.00  0.70           C  
ATOM   6107  CD  GLU A 396      -5.233 -29.784 -50.952  1.00  0.70           C  
ATOM   6108  OE1 GLU A 396      -5.507 -30.730 -51.650  1.00  0.70           O  
ATOM   6109  OE2 GLU A 396      -4.748 -29.896 -49.848  1.00  0.70           O  
ATOM   6110  H   GLU A 396      -8.191 -28.435 -54.635  1.00  0.70           H  
ATOM   6111  HA  GLU A 396      -7.842 -29.713 -52.017  1.00  0.70           H  
ATOM   6112 1HB  GLU A 396      -5.893 -28.982 -53.514  1.00  0.70           H  
ATOM   6113 2HB  GLU A 396      -6.301 -27.332 -53.085  1.00  0.70           H  
ATOM   6114 1HG  GLU A 396      -4.497 -27.931 -51.721  1.00  0.70           H  
ATOM   6115 2HG  GLU A 396      -5.953 -27.811 -50.733  1.00  0.70           H  
ATOM   6116  N   LEU A 397      -8.886 -26.609 -52.283  1.00  0.72           N  
ATOM   6117  CA  LEU A 397      -9.552 -25.526 -51.589  1.00  0.72           C  
ATOM   6118  C   LEU A 397     -10.843 -26.068 -51.007  1.00  0.72           C  
ATOM   6119  O   LEU A 397     -11.146 -25.840 -49.839  1.00  0.72           O  
ATOM   6120  CB  LEU A 397      -9.837 -24.383 -52.563  1.00  0.72           C  
ATOM   6121  CG  LEU A 397     -10.471 -23.126 -52.031  1.00  0.72           C  
ATOM   6122  CD1 LEU A 397      -9.513 -22.501 -51.017  1.00  0.72           C  
ATOM   6123  CD2 LEU A 397     -10.737 -22.164 -53.209  1.00  0.72           C  
ATOM   6124  H   LEU A 397      -8.663 -26.494 -53.270  1.00  0.72           H  
ATOM   6125  HA  LEU A 397      -8.914 -25.169 -50.782  1.00  0.72           H  
ATOM   6126 1HB  LEU A 397      -8.896 -24.088 -53.002  1.00  0.72           H  
ATOM   6127 2HB  LEU A 397     -10.472 -24.756 -53.363  1.00  0.72           H  
ATOM   6128  HG  LEU A 397     -11.410 -23.363 -51.526  1.00  0.72           H  
ATOM   6129 1HD1 LEU A 397      -9.941 -21.582 -50.613  1.00  0.72           H  
ATOM   6130 2HD1 LEU A 397      -9.323 -23.195 -50.203  1.00  0.72           H  
ATOM   6131 3HD1 LEU A 397      -8.574 -22.276 -51.516  1.00  0.72           H  
ATOM   6132 1HD2 LEU A 397     -11.187 -21.244 -52.839  1.00  0.72           H  
ATOM   6133 2HD2 LEU A 397      -9.805 -21.936 -53.699  1.00  0.72           H  
ATOM   6134 3HD2 LEU A 397     -11.404 -22.633 -53.923  1.00  0.72           H  
ATOM   6135  N   LYS A 398     -11.609 -26.832 -51.796  1.00  0.77           N  
ATOM   6136  CA  LYS A 398     -12.846 -27.405 -51.264  1.00  0.77           C  
ATOM   6137  C   LYS A 398     -12.578 -28.250 -50.021  1.00  0.77           C  
ATOM   6138  O   LYS A 398     -13.263 -28.115 -49.001  1.00  0.77           O  
ATOM   6139  CB  LYS A 398     -13.557 -28.296 -52.278  1.00  0.77           C  
ATOM   6140  CG  LYS A 398     -14.867 -28.871 -51.724  1.00  0.77           C  
ATOM   6141  CD  LYS A 398     -15.632 -29.758 -52.713  1.00  0.77           C  
ATOM   6142  CE  LYS A 398     -16.833 -30.411 -51.993  1.00  0.77           C  
ATOM   6143  NZ  LYS A 398     -17.622 -31.325 -52.867  1.00  0.77           N  
ATOM   6144  H   LYS A 398     -11.339 -26.988 -52.770  1.00  0.77           H  
ATOM   6145  HA  LYS A 398     -13.512 -26.589 -50.983  1.00  0.77           H  
ATOM   6146 1HB  LYS A 398     -13.747 -27.746 -53.194  1.00  0.77           H  
ATOM   6147 2HB  LYS A 398     -12.909 -29.133 -52.538  1.00  0.77           H  
ATOM   6148 1HG  LYS A 398     -14.641 -29.456 -50.830  1.00  0.77           H  
ATOM   6149 2HG  LYS A 398     -15.514 -28.043 -51.435  1.00  0.77           H  
ATOM   6150 1HD  LYS A 398     -16.000 -29.157 -53.554  1.00  0.77           H  
ATOM   6151 2HD  LYS A 398     -14.974 -30.535 -53.101  1.00  0.77           H  
ATOM   6152 1HE  LYS A 398     -16.453 -30.981 -51.148  1.00  0.77           H  
ATOM   6153 2HE  LYS A 398     -17.493 -29.627 -51.622  1.00  0.77           H  
ATOM   6154 1HZ  LYS A 398     -18.381 -31.722 -52.341  1.00  0.77           H  
ATOM   6155 2HZ  LYS A 398     -18.017 -30.812 -53.660  1.00  0.77           H  
ATOM   6156 3HZ  LYS A 398     -17.037 -32.064 -53.215  1.00  0.77           H  
ATOM   6157  N   THR A 399     -11.563 -29.111 -50.099  1.00  0.83           N  
ATOM   6158  CA  THR A 399     -11.228 -29.998 -48.999  1.00  0.83           C  
ATOM   6159  C   THR A 399     -10.884 -29.230 -47.729  1.00  0.83           C  
ATOM   6160  O   THR A 399     -11.345 -29.575 -46.641  1.00  0.83           O  
ATOM   6161  CB  THR A 399     -10.031 -30.890 -49.377  1.00  0.83           C  
ATOM   6162  OG1 THR A 399     -10.379 -31.703 -50.516  1.00  0.83           O  
ATOM   6163  CG2 THR A 399      -9.642 -31.772 -48.208  1.00  0.83           C  
ATOM   6164  H   THR A 399     -11.021 -29.188 -50.963  1.00  0.83           H  
ATOM   6165  HA  THR A 399     -12.090 -30.631 -48.794  1.00  0.83           H  
ATOM   6166  HB  THR A 399      -9.182 -30.264 -49.642  1.00  0.83           H  
ATOM   6167  HG1 THR A 399     -10.405 -31.130 -51.324  1.00  0.83           H  
ATOM   6168 1HG2 THR A 399      -8.791 -32.390 -48.491  1.00  0.83           H  
ATOM   6169 2HG2 THR A 399      -9.370 -31.144 -47.358  1.00  0.83           H  
ATOM   6170 3HG2 THR A 399     -10.482 -32.409 -47.936  1.00  0.83           H  
ATOM   6171  N   VAL A 400     -10.081 -28.184 -47.869  1.00  0.91           N  
ATOM   6172  CA  VAL A 400      -9.642 -27.385 -46.736  1.00  0.91           C  
ATOM   6173  C   VAL A 400     -10.741 -26.477 -46.180  1.00  0.91           C  
ATOM   6174  O   VAL A 400     -10.997 -26.455 -44.970  1.00  0.91           O  
ATOM   6175  CB  VAL A 400      -8.424 -26.550 -47.176  1.00  0.91           C  
ATOM   6176  CG1 VAL A 400      -7.989 -25.580 -46.099  1.00  0.91           C  
ATOM   6177  CG2 VAL A 400      -7.290 -27.506 -47.517  1.00  0.91           C  
ATOM   6178  H   VAL A 400      -9.738 -27.957 -48.803  1.00  0.91           H  
ATOM   6179  HA  VAL A 400      -9.327 -28.067 -45.947  1.00  0.91           H  
ATOM   6180  HB  VAL A 400      -8.692 -25.970 -48.066  1.00  0.91           H  
ATOM   6181 1HG1 VAL A 400      -7.130 -25.028 -46.460  1.00  0.91           H  
ATOM   6182 2HG1 VAL A 400      -8.802 -24.890 -45.872  1.00  0.91           H  
ATOM   6183 3HG1 VAL A 400      -7.713 -26.127 -45.200  1.00  0.91           H  
ATOM   6184 1HG2 VAL A 400      -6.441 -26.944 -47.855  1.00  0.91           H  
ATOM   6185 2HG2 VAL A 400      -7.018 -28.080 -46.634  1.00  0.91           H  
ATOM   6186 3HG2 VAL A 400      -7.600 -28.189 -48.303  1.00  0.91           H  
ATOM   6187  N   THR A 401     -11.440 -25.758 -47.055  1.00  0.99           N  
ATOM   6188  CA  THR A 401     -12.480 -24.837 -46.622  1.00  0.99           C  
ATOM   6189  C   THR A 401     -13.670 -25.569 -46.007  1.00  0.99           C  
ATOM   6190  O   THR A 401     -14.313 -25.067 -45.083  1.00  0.99           O  
ATOM   6191  CB  THR A 401     -12.918 -23.941 -47.799  1.00  0.99           C  
ATOM   6192  OG1 THR A 401     -13.356 -24.744 -48.889  1.00  0.99           O  
ATOM   6193  CG2 THR A 401     -11.751 -23.052 -48.235  1.00  0.99           C  
ATOM   6194  H   THR A 401     -11.233 -25.830 -48.046  1.00  0.99           H  
ATOM   6195  HA  THR A 401     -12.059 -24.185 -45.855  1.00  0.99           H  
ATOM   6196  HB  THR A 401     -13.752 -23.336 -47.491  1.00  0.99           H  
ATOM   6197  HG1 THR A 401     -12.594 -25.256 -49.228  1.00  0.99           H  
ATOM   6198 1HG2 THR A 401     -12.064 -22.416 -49.062  1.00  0.99           H  
ATOM   6199 2HG2 THR A 401     -11.424 -22.429 -47.406  1.00  0.99           H  
ATOM   6200 3HG2 THR A 401     -10.926 -23.681 -48.548  1.00  0.99           H  
ATOM   6201  N   GLY A 402     -13.879 -26.817 -46.416  1.00  1.07           N  
ATOM   6202  CA  GLY A 402     -14.948 -27.650 -45.896  1.00  1.07           C  
ATOM   6203  C   GLY A 402     -14.776 -28.000 -44.410  1.00  1.07           C  
ATOM   6204  O   GLY A 402     -15.706 -28.517 -43.791  1.00  1.07           O  
ATOM   6205  H   GLY A 402     -13.329 -27.195 -47.187  1.00  1.07           H  
ATOM   6206 1HA  GLY A 402     -15.901 -27.145 -46.044  1.00  1.07           H  
ATOM   6207 2HA  GLY A 402     -14.984 -28.569 -46.480  1.00  1.07           H  
ATOM   6208  N   THR A 403     -13.601 -27.719 -43.831  1.00  1.11           N  
ATOM   6209  CA  THR A 403     -13.359 -28.023 -42.428  1.00  1.11           C  
ATOM   6210  C   THR A 403     -13.602 -26.825 -41.498  1.00  1.11           C  
ATOM   6211  O   THR A 403     -13.409 -26.944 -40.287  1.00  1.11           O  
ATOM   6212  CB  THR A 403     -11.920 -28.537 -42.209  1.00  1.11           C  
ATOM   6213  OG1 THR A 403     -10.962 -27.510 -42.514  1.00  1.11           O  
ATOM   6214  CG2 THR A 403     -11.668 -29.714 -43.128  1.00  1.11           C  
ATOM   6215  H   THR A 403     -12.846 -27.288 -44.367  1.00  1.11           H  
ATOM   6216  HA  THR A 403     -14.044 -28.815 -42.130  1.00  1.11           H  
ATOM   6217  HB  THR A 403     -11.795 -28.849 -41.173  1.00  1.11           H  
ATOM   6218  HG1 THR A 403     -11.124 -27.156 -43.416  1.00  1.11           H  
ATOM   6219 1HG2 THR A 403     -10.656 -30.085 -42.980  1.00  1.11           H  
ATOM   6220 2HG2 THR A 403     -12.382 -30.505 -42.910  1.00  1.11           H  
ATOM   6221 3HG2 THR A 403     -11.787 -29.389 -44.160  1.00  1.11           H  
ATOM   6222  N   ASN A 404     -14.002 -25.668 -42.044  1.00  1.09           N  
ATOM   6223  CA  ASN A 404     -14.186 -24.486 -41.194  1.00  1.09           C  
ATOM   6224  C   ASN A 404     -15.228 -23.489 -41.754  1.00  1.09           C  
ATOM   6225  O   ASN A 404     -14.933 -22.818 -42.740  1.00  1.09           O  
ATOM   6226  CB  ASN A 404     -12.860 -23.771 -40.959  1.00  1.09           C  
ATOM   6227  CG  ASN A 404     -12.973 -22.614 -39.939  1.00  1.09           C  
ATOM   6228  OD1 ASN A 404     -14.026 -21.972 -39.783  1.00  1.09           O  
ATOM   6229  ND2 ASN A 404     -11.890 -22.335 -39.235  1.00  1.09           N  
ATOM   6230  H   ASN A 404     -14.156 -25.605 -43.052  1.00  1.09           H  
ATOM   6231  HA  ASN A 404     -14.497 -24.841 -40.220  1.00  1.09           H  
ATOM   6232 1HB  ASN A 404     -12.144 -24.495 -40.559  1.00  1.09           H  
ATOM   6233 2HB  ASN A 404     -12.458 -23.428 -41.866  1.00  1.09           H  
ATOM   6234 1HD2 ASN A 404     -11.934 -21.625 -38.528  1.00  1.09           H  
ATOM   6235 2HD2 ASN A 404     -11.006 -22.824 -39.404  1.00  1.09           H  
ATOM   6236  N   PRO A 405     -16.419 -23.307 -41.113  1.00  1.04           N  
ATOM   6237  CA  PRO A 405     -17.543 -22.448 -41.526  1.00  1.04           C  
ATOM   6238  C   PRO A 405     -17.127 -21.047 -41.984  1.00  1.04           C  
ATOM   6239  O   PRO A 405     -17.839 -20.409 -42.762  1.00  1.04           O  
ATOM   6240  CB  PRO A 405     -18.391 -22.383 -40.257  1.00  1.04           C  
ATOM   6241  CG  PRO A 405     -18.134 -23.700 -39.565  1.00  1.04           C  
ATOM   6242  CD  PRO A 405     -16.681 -24.013 -39.829  1.00  1.04           C  
ATOM   6243  HA  PRO A 405     -18.096 -22.958 -42.328  1.00  1.04           H  
ATOM   6244 1HB  PRO A 405     -18.088 -21.515 -39.648  1.00  1.04           H  
ATOM   6245 2HB  PRO A 405     -19.450 -22.236 -40.517  1.00  1.04           H  
ATOM   6246 1HG  PRO A 405     -18.357 -23.610 -38.490  1.00  1.04           H  
ATOM   6247 2HG  PRO A 405     -18.810 -24.471 -39.963  1.00  1.04           H  
ATOM   6248 1HD  PRO A 405     -16.047 -23.617 -39.019  1.00  1.04           H  
ATOM   6249 2HD  PRO A 405     -16.597 -25.107 -39.949  1.00  1.04           H  
ATOM   6250  N   VAL A 406     -15.986 -20.558 -41.508  1.00  0.96           N  
ATOM   6251  CA  VAL A 406     -15.478 -19.242 -41.883  1.00  0.96           C  
ATOM   6252  C   VAL A 406     -15.317 -19.119 -43.387  1.00  0.96           C  
ATOM   6253  O   VAL A 406     -15.429 -18.027 -43.948  1.00  0.96           O  
ATOM   6254  CB  VAL A 406     -14.137 -18.954 -41.210  1.00  0.96           C  
ATOM   6255  CG1 VAL A 406     -13.498 -17.712 -41.823  1.00  0.96           C  
ATOM   6256  CG2 VAL A 406     -14.388 -18.735 -39.729  1.00  0.96           C  
ATOM   6257  H   VAL A 406     -15.415 -21.122 -40.878  1.00  0.96           H  
ATOM   6258  HA  VAL A 406     -16.194 -18.492 -41.547  1.00  0.96           H  
ATOM   6259  HB  VAL A 406     -13.459 -19.796 -41.363  1.00  0.96           H  
ATOM   6260 1HG1 VAL A 406     -12.551 -17.505 -41.340  1.00  0.96           H  
ATOM   6261 2HG1 VAL A 406     -13.329 -17.884 -42.886  1.00  0.96           H  
ATOM   6262 3HG1 VAL A 406     -14.160 -16.858 -41.693  1.00  0.96           H  
ATOM   6263 1HG2 VAL A 406     -13.461 -18.524 -39.218  1.00  0.96           H  
ATOM   6264 2HG2 VAL A 406     -15.063 -17.890 -39.601  1.00  0.96           H  
ATOM   6265 3HG2 VAL A 406     -14.842 -19.624 -39.300  1.00  0.96           H  
ATOM   6266  N   PHE A 407     -15.041 -20.234 -44.033  1.00  0.87           N  
ATOM   6267  CA  PHE A 407     -14.802 -20.262 -45.451  1.00  0.87           C  
ATOM   6268  C   PHE A 407     -16.038 -20.712 -46.232  1.00  0.87           C  
ATOM   6269  O   PHE A 407     -15.948 -21.134 -47.387  1.00  0.87           O  
ATOM   6270  CB  PHE A 407     -13.672 -21.212 -45.711  1.00  0.87           C  
ATOM   6271  CG  PHE A 407     -12.498 -20.854 -44.998  1.00  0.87           C  
ATOM   6272  CD1 PHE A 407     -12.149 -21.575 -43.923  1.00  0.87           C  
ATOM   6273  CD2 PHE A 407     -11.765 -19.796 -45.346  1.00  0.87           C  
ATOM   6274  CE1 PHE A 407     -11.058 -21.263 -43.181  1.00  0.87           C  
ATOM   6275  CE2 PHE A 407     -10.670 -19.456 -44.620  1.00  0.87           C  
ATOM   6276  CZ  PHE A 407     -10.309 -20.194 -43.531  1.00  0.87           C  
ATOM   6277  H   PHE A 407     -14.999 -21.112 -43.514  1.00  0.87           H  
ATOM   6278  HA  PHE A 407     -14.525 -19.261 -45.781  1.00  0.87           H  
ATOM   6279 1HB  PHE A 407     -13.965 -22.219 -45.409  1.00  0.87           H  
ATOM   6280 2HB  PHE A 407     -13.437 -21.213 -46.752  1.00  0.87           H  
ATOM   6281  HD1 PHE A 407     -12.768 -22.417 -43.676  1.00  0.87           H  
ATOM   6282  HD2 PHE A 407     -12.058 -19.210 -46.212  1.00  0.87           H  
ATOM   6283  HE1 PHE A 407     -10.794 -21.861 -42.317  1.00  0.87           H  
ATOM   6284  HE2 PHE A 407     -10.087 -18.590 -44.914  1.00  0.87           H  
ATOM   6285  HZ  PHE A 407      -9.437 -19.928 -42.951  1.00  0.87           H  
ATOM   6286  N   ALA A 408     -17.208 -20.623 -45.615  1.00  0.80           N  
ATOM   6287  CA  ALA A 408     -18.425 -20.973 -46.316  1.00  0.80           C  
ATOM   6288  C   ALA A 408     -18.568 -20.074 -47.533  1.00  0.80           C  
ATOM   6289  O   ALA A 408     -18.210 -18.890 -47.493  1.00  0.80           O  
ATOM   6290  CB  ALA A 408     -19.627 -20.829 -45.403  1.00  0.80           C  
ATOM   6291  H   ALA A 408     -17.268 -20.319 -44.645  1.00  0.80           H  
ATOM   6292  HA  ALA A 408     -18.347 -22.005 -46.656  1.00  0.80           H  
ATOM   6293 1HB  ALA A 408     -20.533 -21.099 -45.943  1.00  0.80           H  
ATOM   6294 2HB  ALA A 408     -19.505 -21.487 -44.540  1.00  0.80           H  
ATOM   6295 3HB  ALA A 408     -19.700 -19.797 -45.060  1.00  0.80           H  
ATOM   6296  N   GLY A 409     -19.153 -20.607 -48.605  1.00  0.75           N  
ATOM   6297  CA  GLY A 409     -19.354 -19.817 -49.818  1.00  0.75           C  
ATOM   6298  C   GLY A 409     -20.127 -18.542 -49.548  1.00  0.75           C  
ATOM   6299  O   GLY A 409     -19.875 -17.517 -50.174  1.00  0.75           O  
ATOM   6300  H   GLY A 409     -19.437 -21.577 -48.591  1.00  0.75           H  
ATOM   6301 1HA  GLY A 409     -18.385 -19.554 -50.233  1.00  0.75           H  
ATOM   6302 2HA  GLY A 409     -19.878 -20.415 -50.562  1.00  0.75           H  
ATOM   6303  N   ALA A 410     -21.036 -18.583 -48.583  1.00  0.72           N  
ATOM   6304  CA  ALA A 410     -21.824 -17.419 -48.221  1.00  0.72           C  
ATOM   6305  C   ALA A 410     -20.942 -16.254 -47.767  1.00  0.72           C  
ATOM   6306  O   ALA A 410     -21.289 -15.087 -47.976  1.00  0.72           O  
ATOM   6307  CB  ALA A 410     -22.782 -17.779 -47.112  1.00  0.72           C  
ATOM   6308  H   ALA A 410     -21.202 -19.456 -48.106  1.00  0.72           H  
ATOM   6309  HA  ALA A 410     -22.389 -17.105 -49.101  1.00  0.72           H  
ATOM   6310 1HB  ALA A 410     -23.390 -16.912 -46.862  1.00  0.72           H  
ATOM   6311 2HB  ALA A 410     -23.429 -18.594 -47.443  1.00  0.72           H  
ATOM   6312 3HB  ALA A 410     -22.218 -18.093 -46.235  1.00  0.72           H  
ATOM   6313  N   ASN A 411     -19.823 -16.563 -47.102  1.00  0.69           N  
ATOM   6314  CA  ASN A 411     -18.949 -15.533 -46.572  1.00  0.69           C  
ATOM   6315  C   ASN A 411     -18.114 -14.978 -47.698  1.00  0.69           C  
ATOM   6316  O   ASN A 411     -17.894 -13.766 -47.793  1.00  0.69           O  
ATOM   6317  CB  ASN A 411     -18.073 -16.096 -45.483  1.00  0.69           C  
ATOM   6318  CG  ASN A 411     -18.863 -16.473 -44.283  1.00  0.69           C  
ATOM   6319  OD1 ASN A 411     -19.990 -16.001 -44.058  1.00  0.69           O  
ATOM   6320  ND2 ASN A 411     -18.293 -17.323 -43.498  1.00  0.69           N  
ATOM   6321  H   ASN A 411     -19.537 -17.533 -47.003  1.00  0.69           H  
ATOM   6322  HA  ASN A 411     -19.554 -14.722 -46.167  1.00  0.69           H  
ATOM   6323 1HB  ASN A 411     -17.547 -16.985 -45.850  1.00  0.69           H  
ATOM   6324 2HB  ASN A 411     -17.314 -15.367 -45.199  1.00  0.69           H  
ATOM   6325 1HD2 ASN A 411     -18.754 -17.642 -42.673  1.00  0.69           H  
ATOM   6326 2HD2 ASN A 411     -17.362 -17.647 -43.723  1.00  0.69           H  
ATOM   6327  N   TYR A 412     -17.685 -15.868 -48.591  1.00  0.68           N  
ATOM   6328  CA  TYR A 412     -16.903 -15.428 -49.733  1.00  0.68           C  
ATOM   6329  C   TYR A 412     -17.762 -14.539 -50.611  1.00  0.68           C  
ATOM   6330  O   TYR A 412     -17.293 -13.528 -51.138  1.00  0.68           O  
ATOM   6331  CB  TYR A 412     -16.392 -16.612 -50.543  1.00  0.68           C  
ATOM   6332  CG  TYR A 412     -15.177 -17.287 -50.021  1.00  0.68           C  
ATOM   6333  CD1 TYR A 412     -15.257 -18.481 -49.346  1.00  0.68           C  
ATOM   6334  CD2 TYR A 412     -13.944 -16.727 -50.284  1.00  0.68           C  
ATOM   6335  CE1 TYR A 412     -14.094 -19.110 -48.946  1.00  0.68           C  
ATOM   6336  CE2 TYR A 412     -12.805 -17.358 -49.875  1.00  0.68           C  
ATOM   6337  CZ  TYR A 412     -12.875 -18.548 -49.211  1.00  0.68           C  
ATOM   6338  OH  TYR A 412     -11.732 -19.188 -48.809  1.00  0.68           O  
ATOM   6339  H   TYR A 412     -17.902 -16.859 -48.447  1.00  0.68           H  
ATOM   6340  HA  TYR A 412     -16.055 -14.841 -49.379  1.00  0.68           H  
ATOM   6341 1HB  TYR A 412     -17.182 -17.359 -50.630  1.00  0.68           H  
ATOM   6342 2HB  TYR A 412     -16.166 -16.273 -51.541  1.00  0.68           H  
ATOM   6343  HD1 TYR A 412     -16.226 -18.942 -49.147  1.00  0.68           H  
ATOM   6344  HD2 TYR A 412     -13.877 -15.786 -50.835  1.00  0.68           H  
ATOM   6345  HE1 TYR A 412     -14.143 -20.046 -48.439  1.00  0.68           H  
ATOM   6346  HE2 TYR A 412     -11.858 -16.927 -50.099  1.00  0.68           H  
ATOM   6347  HH  TYR A 412     -11.129 -18.541 -48.396  1.00  0.68           H  
ATOM   6348  N   ALA A 413     -19.034 -14.911 -50.752  1.00  0.67           N  
ATOM   6349  CA  ALA A 413     -19.975 -14.142 -51.533  1.00  0.67           C  
ATOM   6350  C   ALA A 413     -20.168 -12.778 -50.927  1.00  0.67           C  
ATOM   6351  O   ALA A 413     -20.098 -11.769 -51.626  1.00  0.67           O  
ATOM   6352  CB  ALA A 413     -21.286 -14.869 -51.590  1.00  0.67           C  
ATOM   6353  H   ALA A 413     -19.354 -15.773 -50.316  1.00  0.67           H  
ATOM   6354  HA  ALA A 413     -19.579 -14.012 -52.535  1.00  0.67           H  
ATOM   6355 1HB  ALA A 413     -21.987 -14.307 -52.170  1.00  0.67           H  
ATOM   6356 2HB  ALA A 413     -21.136 -15.846 -52.041  1.00  0.67           H  
ATOM   6357 3HB  ALA A 413     -21.677 -14.997 -50.585  1.00  0.67           H  
ATOM   6358  N   ALA A 414     -20.336 -12.725 -49.603  1.00  0.67           N  
ATOM   6359  CA  ALA A 414     -20.510 -11.445 -48.948  1.00  0.67           C  
ATOM   6360  C   ALA A 414     -19.301 -10.567 -49.175  1.00  0.67           C  
ATOM   6361  O   ALA A 414     -19.428  -9.370 -49.449  1.00  0.67           O  
ATOM   6362  CB  ALA A 414     -20.732 -11.658 -47.464  1.00  0.67           C  
ATOM   6363  H   ALA A 414     -20.399 -13.580 -49.047  1.00  0.67           H  
ATOM   6364  HA  ALA A 414     -21.367 -10.951 -49.388  1.00  0.67           H  
ATOM   6365 1HB  ALA A 414     -20.877 -10.699 -46.975  1.00  0.67           H  
ATOM   6366 2HB  ALA A 414     -21.611 -12.284 -47.317  1.00  0.67           H  
ATOM   6367 3HB  ALA A 414     -19.861 -12.156 -47.039  1.00  0.67           H  
ATOM   6368  N   TRP A 415     -18.120 -11.171 -49.103  1.00  0.66           N  
ATOM   6369  CA  TRP A 415     -16.903 -10.431 -49.318  1.00  0.66           C  
ATOM   6370  C   TRP A 415     -16.834  -9.915 -50.738  1.00  0.66           C  
ATOM   6371  O   TRP A 415     -16.548  -8.742 -50.938  1.00  0.66           O  
ATOM   6372  CB  TRP A 415     -15.688 -11.267 -48.968  1.00  0.66           C  
ATOM   6373  CG  TRP A 415     -14.413 -10.536 -49.119  1.00  0.66           C  
ATOM   6374  CD1 TRP A 415     -13.875  -9.678 -48.232  1.00  0.66           C  
ATOM   6375  CD2 TRP A 415     -13.478 -10.628 -50.176  1.00  0.66           C  
ATOM   6376  NE1 TRP A 415     -12.679  -9.242 -48.668  1.00  0.66           N  
ATOM   6377  CE2 TRP A 415     -12.408  -9.801 -49.832  1.00  0.66           C  
ATOM   6378  CE3 TRP A 415     -13.440 -11.338 -51.367  1.00  0.66           C  
ATOM   6379  CZ2 TRP A 415     -11.329  -9.668 -50.607  1.00  0.66           C  
ATOM   6380  CZ3 TRP A 415     -12.332 -11.196 -52.149  1.00  0.66           C  
ATOM   6381  CH2 TRP A 415     -11.298 -10.375 -51.747  1.00  0.66           C  
ATOM   6382  H   TRP A 415     -18.067 -12.161 -48.861  1.00  0.66           H  
ATOM   6383  HA  TRP A 415     -16.908  -9.573 -48.649  1.00  0.66           H  
ATOM   6384 1HB  TRP A 415     -15.775 -11.624 -47.948  1.00  0.66           H  
ATOM   6385 2HB  TRP A 415     -15.659 -12.144 -49.610  1.00  0.66           H  
ATOM   6386  HD1 TRP A 415     -14.333  -9.383 -47.305  1.00  0.66           H  
ATOM   6387  HE1 TRP A 415     -12.061  -8.601 -48.198  1.00  0.66           H  
ATOM   6388  HE3 TRP A 415     -14.263 -11.993 -51.662  1.00  0.66           H  
ATOM   6389  HZ2 TRP A 415     -10.497  -9.026 -50.330  1.00  0.66           H  
ATOM   6390  HZ3 TRP A 415     -12.297 -11.749 -53.076  1.00  0.66           H  
ATOM   6391  HH2 TRP A 415     -10.434 -10.283 -52.338  1.00  0.66           H  
ATOM   6392  N   ALA A 416     -17.112 -10.767 -51.724  1.00  0.66           N  
ATOM   6393  CA  ALA A 416     -17.054 -10.359 -53.123  1.00  0.66           C  
ATOM   6394  C   ALA A 416     -18.022  -9.199 -53.386  1.00  0.66           C  
ATOM   6395  O   ALA A 416     -17.706  -8.281 -54.154  1.00  0.66           O  
ATOM   6396  CB  ALA A 416     -17.353 -11.544 -54.010  1.00  0.66           C  
ATOM   6397  H   ALA A 416     -17.351 -11.731 -51.498  1.00  0.66           H  
ATOM   6398  HA  ALA A 416     -16.046 -10.010 -53.334  1.00  0.66           H  
ATOM   6399 1HB  ALA A 416     -17.288 -11.255 -55.058  1.00  0.66           H  
ATOM   6400 2HB  ALA A 416     -16.632 -12.335 -53.807  1.00  0.66           H  
ATOM   6401 3HB  ALA A 416     -18.338 -11.903 -53.791  1.00  0.66           H  
ATOM   6402  N   VAL A 417     -19.184  -9.204 -52.720  1.00  0.67           N  
ATOM   6403  CA  VAL A 417     -20.117  -8.090 -52.851  1.00  0.67           C  
ATOM   6404  C   VAL A 417     -19.470  -6.831 -52.288  1.00  0.67           C  
ATOM   6405  O   VAL A 417     -19.468  -5.785 -52.941  1.00  0.67           O  
ATOM   6406  CB  VAL A 417     -21.443  -8.375 -52.101  1.00  0.67           C  
ATOM   6407  CG1 VAL A 417     -22.333  -7.130 -52.046  1.00  0.67           C  
ATOM   6408  CG2 VAL A 417     -22.187  -9.473 -52.805  1.00  0.67           C  
ATOM   6409  H   VAL A 417     -19.424 -10.000 -52.124  1.00  0.67           H  
ATOM   6410  HA  VAL A 417     -20.333  -7.936 -53.906  1.00  0.67           H  
ATOM   6411  HB  VAL A 417     -21.219  -8.669 -51.080  1.00  0.67           H  
ATOM   6412 1HG1 VAL A 417     -23.249  -7.366 -51.503  1.00  0.67           H  
ATOM   6413 2HG1 VAL A 417     -21.804  -6.324 -51.528  1.00  0.67           H  
ATOM   6414 3HG1 VAL A 417     -22.589  -6.815 -53.034  1.00  0.67           H  
ATOM   6415 1HG2 VAL A 417     -23.095  -9.670 -52.292  1.00  0.67           H  
ATOM   6416 2HG2 VAL A 417     -22.415  -9.188 -53.816  1.00  0.67           H  
ATOM   6417 3HG2 VAL A 417     -21.579 -10.349 -52.810  1.00  0.67           H  
ATOM   6418  N   ASN A 418     -18.868  -6.943 -51.100  1.00  0.69           N  
ATOM   6419  CA  ASN A 418     -18.217  -5.798 -50.477  1.00  0.69           C  
ATOM   6420  C   ASN A 418     -17.063  -5.285 -51.350  1.00  0.69           C  
ATOM   6421  O   ASN A 418     -16.873  -4.071 -51.486  1.00  0.69           O  
ATOM   6422  CB  ASN A 418     -17.717  -6.174 -49.096  1.00  0.69           C  
ATOM   6423  CG  ASN A 418     -18.821  -6.372 -48.086  1.00  0.69           C  
ATOM   6424  OD1 ASN A 418     -19.950  -5.895 -48.244  1.00  0.69           O  
ATOM   6425  ND2 ASN A 418     -18.505  -7.087 -47.033  1.00  0.69           N  
ATOM   6426  H   ASN A 418     -18.894  -7.836 -50.604  1.00  0.69           H  
ATOM   6427  HA  ASN A 418     -18.948  -4.993 -50.382  1.00  0.69           H  
ATOM   6428 1HB  ASN A 418     -17.118  -7.077 -49.150  1.00  0.69           H  
ATOM   6429 2HB  ASN A 418     -17.083  -5.388 -48.743  1.00  0.69           H  
ATOM   6430 1HD2 ASN A 418     -19.190  -7.263 -46.326  1.00  0.69           H  
ATOM   6431 2HD2 ASN A 418     -17.587  -7.462 -46.946  1.00  0.69           H  
ATOM   6432  N   VAL A 419     -16.341  -6.207 -52.002  1.00  0.72           N  
ATOM   6433  CA  VAL A 419     -15.249  -5.820 -52.878  1.00  0.72           C  
ATOM   6434  C   VAL A 419     -15.792  -5.017 -54.020  1.00  0.72           C  
ATOM   6435  O   VAL A 419     -15.277  -3.956 -54.330  1.00  0.72           O  
ATOM   6436  CB  VAL A 419     -14.512  -7.021 -53.476  1.00  0.72           C  
ATOM   6437  CG1 VAL A 419     -13.566  -6.537 -54.515  1.00  0.72           C  
ATOM   6438  CG2 VAL A 419     -13.761  -7.750 -52.448  1.00  0.72           C  
ATOM   6439  H   VAL A 419     -16.540  -7.190 -51.845  1.00  0.72           H  
ATOM   6440  HA  VAL A 419     -14.540  -5.224 -52.319  1.00  0.72           H  
ATOM   6441  HB  VAL A 419     -15.227  -7.683 -53.941  1.00  0.72           H  
ATOM   6442 1HG1 VAL A 419     -13.037  -7.372 -54.943  1.00  0.72           H  
ATOM   6443 2HG1 VAL A 419     -14.109  -6.008 -55.296  1.00  0.72           H  
ATOM   6444 3HG1 VAL A 419     -12.880  -5.876 -54.051  1.00  0.72           H  
ATOM   6445 1HG2 VAL A 419     -13.259  -8.580 -52.917  1.00  0.72           H  
ATOM   6446 2HG2 VAL A 419     -13.046  -7.104 -52.010  1.00  0.72           H  
ATOM   6447 3HG2 VAL A 419     -14.417  -8.113 -51.688  1.00  0.72           H  
ATOM   6448  N   ALA A 420     -16.860  -5.494 -54.631  1.00  0.76           N  
ATOM   6449  CA  ALA A 420     -17.466  -4.791 -55.743  1.00  0.76           C  
ATOM   6450  C   ALA A 420     -17.930  -3.393 -55.350  1.00  0.76           C  
ATOM   6451  O   ALA A 420     -17.893  -2.465 -56.162  1.00  0.76           O  
ATOM   6452  CB  ALA A 420     -18.607  -5.597 -56.256  1.00  0.76           C  
ATOM   6453  H   ALA A 420     -17.252  -6.389 -54.333  1.00  0.76           H  
ATOM   6454  HA  ALA A 420     -16.717  -4.682 -56.520  1.00  0.76           H  
ATOM   6455 1HB  ALA A 420     -19.047  -5.107 -57.104  1.00  0.76           H  
ATOM   6456 2HB  ALA A 420     -18.235  -6.561 -56.545  1.00  0.76           H  
ATOM   6457 3HB  ALA A 420     -19.339  -5.710 -55.468  1.00  0.76           H  
ATOM   6458  N   GLN A 421     -18.391  -3.243 -54.110  1.00  0.82           N  
ATOM   6459  CA  GLN A 421     -18.824  -1.947 -53.609  1.00  0.82           C  
ATOM   6460  C   GLN A 421     -17.657  -0.964 -53.435  1.00  0.82           C  
ATOM   6461  O   GLN A 421     -17.850   0.244 -53.599  1.00  0.82           O  
ATOM   6462  CB  GLN A 421     -19.612  -2.106 -52.309  1.00  0.82           C  
ATOM   6463  CG  GLN A 421     -20.954  -2.763 -52.526  1.00  0.82           C  
ATOM   6464  CD  GLN A 421     -21.731  -3.015 -51.267  1.00  0.82           C  
ATOM   6465  OE1 GLN A 421     -21.151  -3.255 -50.203  1.00  0.82           O  
ATOM   6466  NE2 GLN A 421     -23.059  -2.951 -51.378  1.00  0.82           N  
ATOM   6467  H   GLN A 421     -18.455  -4.062 -53.502  1.00  0.82           H  
ATOM   6468  HA  GLN A 421     -19.502  -1.520 -54.345  1.00  0.82           H  
ATOM   6469 1HB  GLN A 421     -19.043  -2.712 -51.610  1.00  0.82           H  
ATOM   6470 2HB  GLN A 421     -19.766  -1.132 -51.851  1.00  0.82           H  
ATOM   6471 1HG  GLN A 421     -21.556  -2.145 -53.190  1.00  0.82           H  
ATOM   6472 2HG  GLN A 421     -20.765  -3.713 -52.983  1.00  0.82           H  
ATOM   6473 1HE2 GLN A 421     -23.666  -3.116 -50.564  1.00  0.82           H  
ATOM   6474 2HE2 GLN A 421     -23.486  -2.746 -52.256  1.00  0.82           H  
ATOM   6475  N   VAL A 422     -16.448  -1.462 -53.118  1.00  0.90           N  
ATOM   6476  CA  VAL A 422     -15.315  -0.546 -52.933  1.00  0.90           C  
ATOM   6477  C   VAL A 422     -14.389  -0.458 -54.171  1.00  0.90           C  
ATOM   6478  O   VAL A 422     -13.763   0.577 -54.421  1.00  0.90           O  
ATOM   6479  CB  VAL A 422     -14.492  -0.934 -51.671  1.00  0.90           C  
ATOM   6480  CG1 VAL A 422     -15.382  -0.889 -50.442  1.00  0.90           C  
ATOM   6481  CG2 VAL A 422     -13.881  -2.312 -51.806  1.00  0.90           C  
ATOM   6482  H   VAL A 422     -16.347  -2.467 -52.957  1.00  0.90           H  
ATOM   6483  HA  VAL A 422     -15.720   0.449 -52.753  1.00  0.90           H  
ATOM   6484  HB  VAL A 422     -13.702  -0.201 -51.533  1.00  0.90           H  
ATOM   6485 1HG1 VAL A 422     -14.793  -1.132 -49.558  1.00  0.90           H  
ATOM   6486 2HG1 VAL A 422     -15.804   0.108 -50.337  1.00  0.90           H  
ATOM   6487 3HG1 VAL A 422     -16.189  -1.620 -50.555  1.00  0.90           H  
ATOM   6488 1HG2 VAL A 422     -13.308  -2.549 -50.911  1.00  0.90           H  
ATOM   6489 2HG2 VAL A 422     -14.671  -3.020 -51.928  1.00  0.90           H  
ATOM   6490 3HG2 VAL A 422     -13.231  -2.343 -52.655  1.00  0.90           H  
ATOM   6491  N   ILE A 423     -14.351  -1.489 -55.010  1.00  0.98           N  
ATOM   6492  CA  ILE A 423     -13.484  -1.438 -56.182  1.00  0.98           C  
ATOM   6493  C   ILE A 423     -14.210  -0.872 -57.387  1.00  0.98           C  
ATOM   6494  O   ILE A 423     -14.687  -1.582 -58.271  1.00  0.98           O  
ATOM   6495  CB  ILE A 423     -12.900  -2.817 -56.520  1.00  0.98           C  
ATOM   6496  CG1 ILE A 423     -12.197  -3.405 -55.308  1.00  0.98           C  
ATOM   6497  CG2 ILE A 423     -11.983  -2.732 -57.702  1.00  0.98           C  
ATOM   6498  CD1 ILE A 423     -11.134  -2.543 -54.753  1.00  0.98           C  
ATOM   6499  H   ILE A 423     -14.884  -2.323 -54.814  1.00  0.98           H  
ATOM   6500  HA  ILE A 423     -12.648  -0.779 -55.961  1.00  0.98           H  
ATOM   6501  HB  ILE A 423     -13.721  -3.493 -56.755  1.00  0.98           H  
ATOM   6502 1HG1 ILE A 423     -12.912  -3.592 -54.535  1.00  0.98           H  
ATOM   6503 2HG1 ILE A 423     -11.740  -4.349 -55.602  1.00  0.98           H  
ATOM   6504 1HG2 ILE A 423     -11.598  -3.720 -57.943  1.00  0.98           H  
ATOM   6505 2HG2 ILE A 423     -12.556  -2.355 -58.532  1.00  0.98           H  
ATOM   6506 3HG2 ILE A 423     -11.151  -2.059 -57.481  1.00  0.98           H  
ATOM   6507 1HD1 ILE A 423     -10.674  -3.047 -53.906  1.00  0.98           H  
ATOM   6508 2HD1 ILE A 423     -10.398  -2.348 -55.512  1.00  0.98           H  
ATOM   6509 3HD1 ILE A 423     -11.566  -1.605 -54.432  1.00  0.98           H  
ATOM   6510  N   ASP A 424     -14.238   0.445 -57.408  1.00  1.05           N  
ATOM   6511  CA  ASP A 424     -14.872   1.245 -58.448  1.00  1.05           C  
ATOM   6512  C   ASP A 424     -13.801   1.707 -59.425  1.00  1.05           C  
ATOM   6513  O   ASP A 424     -12.648   1.281 -59.339  1.00  1.05           O  
ATOM   6514  CB  ASP A 424     -15.600   2.444 -57.800  1.00  1.05           C  
ATOM   6515  CG  ASP A 424     -16.790   3.046 -58.604  1.00  1.05           C  
ATOM   6516  OD1 ASP A 424     -16.726   3.083 -59.819  1.00  1.05           O  
ATOM   6517  OD2 ASP A 424     -17.736   3.459 -57.983  1.00  1.05           O  
ATOM   6518  H   ASP A 424     -13.832   0.897 -56.587  1.00  1.05           H  
ATOM   6519  HA  ASP A 424     -15.596   0.629 -58.979  1.00  1.05           H  
ATOM   6520 1HB  ASP A 424     -15.967   2.144 -56.815  1.00  1.05           H  
ATOM   6521 2HB  ASP A 424     -14.869   3.242 -57.637  1.00  1.05           H  
ATOM   6522  N   SER A 425     -14.166   2.578 -60.354  1.00  1.10           N  
ATOM   6523  CA  SER A 425     -13.187   3.112 -61.290  1.00  1.10           C  
ATOM   6524  C   SER A 425     -12.209   3.902 -60.440  1.00  1.10           C  
ATOM   6525  O   SER A 425     -12.505   4.144 -59.266  1.00  1.10           O  
ATOM   6526  CB  SER A 425     -13.874   3.958 -62.344  1.00  1.10           C  
ATOM   6527  OG  SER A 425     -14.444   5.114 -61.782  1.00  1.10           O  
ATOM   6528  H   SER A 425     -15.142   2.871 -60.398  1.00  1.10           H  
ATOM   6529  HA  SER A 425     -12.647   2.296 -61.776  1.00  1.10           H  
ATOM   6530 1HB  SER A 425     -13.145   4.240 -63.104  1.00  1.10           H  
ATOM   6531 2HB  SER A 425     -14.648   3.368 -62.830  1.00  1.10           H  
ATOM   6532  HG  SER A 425     -15.152   4.801 -61.193  1.00  1.10           H  
ATOM   6533  N   GLU A 426     -11.025   4.236 -60.965  1.00  1.13           N  
ATOM   6534  CA  GLU A 426      -9.960   4.951 -60.226  1.00  1.13           C  
ATOM   6535  C   GLU A 426      -9.298   4.031 -59.178  1.00  1.13           C  
ATOM   6536  O   GLU A 426      -8.081   3.850 -59.176  1.00  1.13           O  
ATOM   6537  CB  GLU A 426     -10.455   6.253 -59.553  1.00  1.13           C  
ATOM   6538  CG  GLU A 426     -10.887   7.358 -60.531  1.00  1.13           C  
ATOM   6539  CD  GLU A 426     -11.337   8.630 -59.835  1.00  1.13           C  
ATOM   6540  OE1 GLU A 426     -11.364   8.648 -58.625  1.00  1.13           O  
ATOM   6541  OE2 GLU A 426     -11.646   9.581 -60.516  1.00  1.13           O  
ATOM   6542  H   GLU A 426     -10.818   3.996 -61.944  1.00  1.13           H  
ATOM   6543  HA  GLU A 426      -9.194   5.239 -60.946  1.00  1.13           H  
ATOM   6544 1HB  GLU A 426     -11.258   6.075 -58.857  1.00  1.13           H  
ATOM   6545 2HB  GLU A 426      -9.633   6.667 -58.971  1.00  1.13           H  
ATOM   6546 1HG  GLU A 426     -10.052   7.591 -61.189  1.00  1.13           H  
ATOM   6547 2HG  GLU A 426     -11.703   6.978 -61.147  1.00  1.13           H  
ATOM   6548  N   THR A 427     -10.094   3.428 -58.294  1.00  1.12           N  
ATOM   6549  CA  THR A 427      -9.573   2.465 -57.333  1.00  1.12           C  
ATOM   6550  C   THR A 427      -9.055   1.245 -58.091  1.00  1.12           C  
ATOM   6551  O   THR A 427      -7.900   0.845 -57.957  1.00  1.12           O  
ATOM   6552  CB  THR A 427     -10.671   2.007 -56.352  1.00  1.12           C  
ATOM   6553  OG1 THR A 427     -11.159   3.136 -55.619  1.00  1.12           O  
ATOM   6554  CG2 THR A 427     -10.118   0.963 -55.391  1.00  1.12           C  
ATOM   6555  H   THR A 427     -11.085   3.643 -58.326  1.00  1.12           H  
ATOM   6556  HA  THR A 427      -8.752   2.914 -56.784  1.00  1.12           H  
ATOM   6557  HB  THR A 427     -11.498   1.571 -56.912  1.00  1.12           H  
ATOM   6558  HG1 THR A 427     -11.659   3.705 -56.219  1.00  1.12           H  
ATOM   6559 1HG2 THR A 427     -10.907   0.652 -54.711  1.00  1.12           H  
ATOM   6560 2HG2 THR A 427      -9.765   0.104 -55.960  1.00  1.12           H  
ATOM   6561 3HG2 THR A 427      -9.299   1.382 -54.821  1.00  1.12           H  
ATOM   6562  N   ALA A 428      -9.894   0.714 -58.973  1.00  1.09           N  
ATOM   6563  CA  ALA A 428      -9.582  -0.442 -59.799  1.00  1.09           C  
ATOM   6564  C   ALA A 428      -8.446  -0.200 -60.762  1.00  1.09           C  
ATOM   6565  O   ALA A 428      -7.825  -1.146 -61.242  1.00  1.09           O  
ATOM   6566  CB  ALA A 428     -10.781  -0.821 -60.610  1.00  1.09           C  
ATOM   6567  H   ALA A 428     -10.833   1.099 -59.060  1.00  1.09           H  
ATOM   6568  HA  ALA A 428      -9.306  -1.261 -59.136  1.00  1.09           H  
ATOM   6569 1HB  ALA A 428     -10.557  -1.709 -61.200  1.00  1.09           H  
ATOM   6570 2HB  ALA A 428     -11.582  -1.008 -59.949  1.00  1.09           H  
ATOM   6571 3HB  ALA A 428     -11.045   0.005 -61.273  1.00  1.09           H  
ATOM   6572  N   ASP A 429      -8.225   1.066 -61.086  1.00  1.04           N  
ATOM   6573  CA  ASP A 429      -7.260   1.476 -62.082  1.00  1.04           C  
ATOM   6574  C   ASP A 429      -5.868   1.708 -61.479  1.00  1.04           C  
ATOM   6575  O   ASP A 429      -4.912   1.989 -62.207  1.00  1.04           O  
ATOM   6576  CB  ASP A 429      -7.765   2.771 -62.712  1.00  1.04           C  
ATOM   6577  CG  ASP A 429      -9.146   2.595 -63.377  1.00  1.04           C  
ATOM   6578  OD1 ASP A 429      -9.491   1.505 -63.731  1.00  1.04           O  
ATOM   6579  OD2 ASP A 429      -9.865   3.572 -63.467  1.00  1.04           O  
ATOM   6580  H   ASP A 429      -8.757   1.779 -60.610  1.00  1.04           H  
ATOM   6581  HA  ASP A 429      -7.189   0.696 -62.842  1.00  1.04           H  
ATOM   6582 1HB  ASP A 429      -7.823   3.536 -61.946  1.00  1.04           H  
ATOM   6583 2HB  ASP A 429      -7.053   3.111 -63.462  1.00  1.04           H  
ATOM   6584  N   ASN A 430      -5.755   1.591 -60.150  1.00  0.99           N  
ATOM   6585  CA  ASN A 430      -4.497   1.830 -59.450  1.00  0.99           C  
ATOM   6586  C   ASN A 430      -4.300   0.801 -58.351  1.00  0.99           C  
ATOM   6587  O   ASN A 430      -4.935   0.848 -57.291  1.00  0.99           O  
ATOM   6588  CB  ASN A 430      -4.416   3.241 -58.908  1.00  0.99           C  
ATOM   6589  CG  ASN A 430      -3.064   3.563 -58.277  1.00  0.99           C  
ATOM   6590  OD1 ASN A 430      -2.285   2.684 -57.848  1.00  0.99           O  
ATOM   6591  ND2 ASN A 430      -2.766   4.842 -58.227  1.00  0.99           N  
ATOM   6592  H   ASN A 430      -6.570   1.338 -59.589  1.00  0.99           H  
ATOM   6593  HA  ASN A 430      -3.680   1.698 -60.159  1.00  0.99           H  
ATOM   6594 1HB  ASN A 430      -4.605   3.949 -59.716  1.00  0.99           H  
ATOM   6595 2HB  ASN A 430      -5.201   3.385 -58.163  1.00  0.99           H  
ATOM   6596 1HD2 ASN A 430      -1.891   5.143 -57.835  1.00  0.99           H  
ATOM   6597 2HD2 ASN A 430      -3.408   5.517 -58.589  1.00  0.99           H  
ATOM   6598  N   LEU A 431      -3.348  -0.091 -58.571  1.00  0.94           N  
ATOM   6599  CA  LEU A 431      -3.089  -1.196 -57.664  1.00  0.94           C  
ATOM   6600  C   LEU A 431      -2.943  -0.749 -56.201  1.00  0.94           C  
ATOM   6601  O   LEU A 431      -3.314  -1.488 -55.283  1.00  0.94           O  
ATOM   6602  CB  LEU A 431      -1.810  -1.925 -58.093  1.00  0.94           C  
ATOM   6603  CG  LEU A 431      -1.525  -3.180 -57.321  1.00  0.94           C  
ATOM   6604  CD1 LEU A 431      -2.658  -4.111 -57.571  1.00  0.94           C  
ATOM   6605  CD2 LEU A 431      -0.201  -3.800 -57.762  1.00  0.94           C  
ATOM   6606  H   LEU A 431      -2.826  -0.036 -59.435  1.00  0.94           H  
ATOM   6607  HA  LEU A 431      -3.928  -1.889 -57.730  1.00  0.94           H  
ATOM   6608 1HB  LEU A 431      -1.888  -2.188 -59.148  1.00  0.94           H  
ATOM   6609 2HB  LEU A 431      -0.962  -1.254 -57.959  1.00  0.94           H  
ATOM   6610  HG  LEU A 431      -1.489  -2.958 -56.253  1.00  0.94           H  
ATOM   6611 1HD1 LEU A 431      -2.497  -5.015 -57.015  1.00  0.94           H  
ATOM   6612 2HD1 LEU A 431      -3.581  -3.642 -57.254  1.00  0.94           H  
ATOM   6613 3HD1 LEU A 431      -2.719  -4.341 -58.633  1.00  0.94           H  
ATOM   6614 1HD2 LEU A 431      -0.023  -4.718 -57.198  1.00  0.94           H  
ATOM   6615 2HD2 LEU A 431      -0.243  -4.032 -58.828  1.00  0.94           H  
ATOM   6616 3HD2 LEU A 431       0.609  -3.096 -57.574  1.00  0.94           H  
ATOM   6617  N   GLU A 432      -2.359   0.431 -55.965  1.00  0.90           N  
ATOM   6618  CA  GLU A 432      -2.140   0.888 -54.593  1.00  0.90           C  
ATOM   6619  C   GLU A 432      -3.464   1.102 -53.849  1.00  0.90           C  
ATOM   6620  O   GLU A 432      -3.585   0.814 -52.649  1.00  0.90           O  
ATOM   6621  CB  GLU A 432      -1.359   2.211 -54.594  1.00  0.90           C  
ATOM   6622  CG  GLU A 432       0.101   2.121 -55.066  1.00  0.90           C  
ATOM   6623  CD  GLU A 432       0.805   3.471 -55.100  1.00  0.90           C  
ATOM   6624  OE1 GLU A 432       0.153   4.469 -54.896  1.00  0.90           O  
ATOM   6625  OE2 GLU A 432       1.996   3.496 -55.323  1.00  0.90           O  
ATOM   6626  H   GLU A 432      -2.118   1.043 -56.744  1.00  0.90           H  
ATOM   6627  HA  GLU A 432      -1.567   0.129 -54.063  1.00  0.90           H  
ATOM   6628 1HB  GLU A 432      -1.871   2.928 -55.232  1.00  0.90           H  
ATOM   6629 2HB  GLU A 432      -1.355   2.625 -53.592  1.00  0.90           H  
ATOM   6630 1HG  GLU A 432       0.651   1.458 -54.411  1.00  0.90           H  
ATOM   6631 2HG  GLU A 432       0.111   1.686 -56.066  1.00  0.90           H  
ATOM   6632  N   LYS A 433      -4.462   1.621 -54.571  1.00  0.86           N  
ATOM   6633  CA  LYS A 433      -5.753   1.942 -53.985  1.00  0.86           C  
ATOM   6634  C   LYS A 433      -6.564   0.680 -53.833  1.00  0.86           C  
ATOM   6635  O   LYS A 433      -7.262   0.499 -52.834  1.00  0.86           O  
ATOM   6636  CB  LYS A 433      -6.503   2.947 -54.844  1.00  0.86           C  
ATOM   6637  CG  LYS A 433      -5.907   4.342 -54.890  1.00  0.86           C  
ATOM   6638  CD  LYS A 433      -6.758   5.263 -55.772  1.00  0.86           C  
ATOM   6639  CE  LYS A 433      -6.190   6.675 -55.831  1.00  0.86           C  
ATOM   6640  NZ  LYS A 433      -7.009   7.564 -56.704  1.00  0.86           N  
ATOM   6641  H   LYS A 433      -4.331   1.760 -55.570  1.00  0.86           H  
ATOM   6642  HA  LYS A 433      -5.595   2.369 -52.995  1.00  0.86           H  
ATOM   6643 1HB  LYS A 433      -6.543   2.571 -55.874  1.00  0.86           H  
ATOM   6644 2HB  LYS A 433      -7.527   3.036 -54.490  1.00  0.86           H  
ATOM   6645 1HG  LYS A 433      -5.849   4.752 -53.882  1.00  0.86           H  
ATOM   6646 2HG  LYS A 433      -4.898   4.283 -55.304  1.00  0.86           H  
ATOM   6647 1HD  LYS A 433      -6.799   4.854 -56.788  1.00  0.86           H  
ATOM   6648 2HD  LYS A 433      -7.776   5.304 -55.382  1.00  0.86           H  
ATOM   6649 1HE  LYS A 433      -6.165   7.092 -54.825  1.00  0.86           H  
ATOM   6650 2HE  LYS A 433      -5.174   6.633 -56.224  1.00  0.86           H  
ATOM   6651 1HZ  LYS A 433      -6.608   8.490 -56.722  1.00  0.86           H  
ATOM   6652 2HZ  LYS A 433      -7.030   7.188 -57.643  1.00  0.86           H  
ATOM   6653 3HZ  LYS A 433      -7.953   7.616 -56.344  1.00  0.86           H  
ATOM   6654  N   THR A 434      -6.440  -0.213 -54.819  1.00  0.82           N  
ATOM   6655  CA  THR A 434      -7.143  -1.486 -54.775  1.00  0.82           C  
ATOM   6656  C   THR A 434      -6.661  -2.288 -53.573  1.00  0.82           C  
ATOM   6657  O   THR A 434      -7.472  -2.827 -52.818  1.00  0.82           O  
ATOM   6658  CB  THR A 434      -6.940  -2.299 -56.069  1.00  0.82           C  
ATOM   6659  OG1 THR A 434      -7.502  -1.607 -57.195  1.00  0.82           O  
ATOM   6660  CG2 THR A 434      -7.589  -3.681 -55.960  1.00  0.82           C  
ATOM   6661  H   THR A 434      -5.853   0.017 -55.625  1.00  0.82           H  
ATOM   6662  HA  THR A 434      -8.206  -1.297 -54.653  1.00  0.82           H  
ATOM   6663  HB  THR A 434      -5.871  -2.424 -56.230  1.00  0.82           H  
ATOM   6664  HG1 THR A 434      -7.260  -0.651 -57.179  1.00  0.82           H  
ATOM   6665 1HG2 THR A 434      -7.406  -4.243 -56.875  1.00  0.82           H  
ATOM   6666 2HG2 THR A 434      -7.163  -4.205 -55.119  1.00  0.82           H  
ATOM   6667 3HG2 THR A 434      -8.637  -3.594 -55.811  1.00  0.82           H  
ATOM   6668  N   THR A 435      -5.337  -2.326 -53.367  1.00  0.79           N  
ATOM   6669  CA  THR A 435      -4.759  -3.063 -52.255  1.00  0.79           C  
ATOM   6670  C   THR A 435      -5.325  -2.518 -50.952  1.00  0.79           C  
ATOM   6671  O   THR A 435      -5.842  -3.279 -50.125  1.00  0.79           O  
ATOM   6672  CB  THR A 435      -3.211  -2.928 -52.256  1.00  0.79           C  
ATOM   6673  OG1 THR A 435      -2.676  -3.437 -53.499  1.00  0.79           O  
ATOM   6674  CG2 THR A 435      -2.617  -3.728 -51.128  1.00  0.79           C  
ATOM   6675  H   THR A 435      -4.708  -1.866 -54.026  1.00  0.79           H  
ATOM   6676  HA  THR A 435      -5.035  -4.105 -52.321  1.00  0.79           H  
ATOM   6677  HB  THR A 435      -2.936  -1.876 -52.149  1.00  0.79           H  
ATOM   6678  HG1 THR A 435      -3.070  -2.902 -54.231  1.00  0.79           H  
ATOM   6679 1HG2 THR A 435      -1.533  -3.629 -51.139  1.00  0.79           H  
ATOM   6680 2HG2 THR A 435      -3.008  -3.357 -50.193  1.00  0.79           H  
ATOM   6681 3HG2 THR A 435      -2.884  -4.771 -51.251  1.00  0.79           H  
ATOM   6682  N   ALA A 436      -5.300  -1.191 -50.796  1.00  0.77           N  
ATOM   6683  CA  ALA A 436      -5.839  -0.588 -49.591  1.00  0.77           C  
ATOM   6684  C   ALA A 436      -7.332  -0.879 -49.414  1.00  0.77           C  
ATOM   6685  O   ALA A 436      -7.780  -1.229 -48.323  1.00  0.77           O  
ATOM   6686  CB  ALA A 436      -5.613   0.909 -49.638  1.00  0.77           C  
ATOM   6687  H   ALA A 436      -4.870  -0.591 -51.506  1.00  0.77           H  
ATOM   6688  HA  ALA A 436      -5.312  -1.008 -48.738  1.00  0.77           H  
ATOM   6689 1HB  ALA A 436      -5.986   1.364 -48.724  1.00  0.77           H  
ATOM   6690 2HB  ALA A 436      -4.545   1.110 -49.740  1.00  0.77           H  
ATOM   6691 3HB  ALA A 436      -6.143   1.325 -50.497  1.00  0.77           H  
ATOM   6692  N   ALA A 437      -8.109  -0.806 -50.492  1.00  0.77           N  
ATOM   6693  CA  ALA A 437      -9.539  -1.069 -50.394  1.00  0.77           C  
ATOM   6694  C   ALA A 437      -9.814  -2.498 -49.933  1.00  0.77           C  
ATOM   6695  O   ALA A 437     -10.667  -2.748 -49.087  1.00  0.77           O  
ATOM   6696  CB  ALA A 437     -10.186  -0.826 -51.740  1.00  0.77           C  
ATOM   6697  H   ALA A 437      -7.718  -0.522 -51.386  1.00  0.77           H  
ATOM   6698  HA  ALA A 437      -9.961  -0.387 -49.658  1.00  0.77           H  
ATOM   6699 1HB  ALA A 437     -11.249  -0.998 -51.675  1.00  0.77           H  
ATOM   6700 2HB  ALA A 437     -10.000   0.200 -52.056  1.00  0.77           H  
ATOM   6701 3HB  ALA A 437      -9.746  -1.503 -52.457  1.00  0.77           H  
ATOM   6702  N   LEU A 438      -9.044  -3.447 -50.431  1.00  0.78           N  
ATOM   6703  CA  LEU A 438      -9.257  -4.834 -50.057  1.00  0.78           C  
ATOM   6704  C   LEU A 438      -8.810  -5.102 -48.614  1.00  0.78           C  
ATOM   6705  O   LEU A 438      -9.411  -5.919 -47.905  1.00  0.78           O  
ATOM   6706  CB  LEU A 438      -8.534  -5.727 -51.064  1.00  0.78           C  
ATOM   6707  CG  LEU A 438      -9.117  -5.695 -52.491  1.00  0.78           C  
ATOM   6708  CD1 LEU A 438      -8.249  -6.465 -53.410  1.00  0.78           C  
ATOM   6709  CD2 LEU A 438     -10.459  -6.252 -52.489  1.00  0.78           C  
ATOM   6710  H   LEU A 438      -8.328  -3.211 -51.122  1.00  0.78           H  
ATOM   6711  HA  LEU A 438     -10.322  -5.041 -50.126  1.00  0.78           H  
ATOM   6712 1HB  LEU A 438      -7.515  -5.367 -51.153  1.00  0.78           H  
ATOM   6713 2HB  LEU A 438      -8.525  -6.755 -50.703  1.00  0.78           H  
ATOM   6714  HG  LEU A 438      -9.150  -4.668 -52.843  1.00  0.78           H  
ATOM   6715 1HD1 LEU A 438      -8.646  -6.422 -54.421  1.00  0.78           H  
ATOM   6716 2HD1 LEU A 438      -7.294  -6.020 -53.380  1.00  0.78           H  
ATOM   6717 3HD1 LEU A 438      -8.186  -7.479 -53.099  1.00  0.78           H  
ATOM   6718 1HD2 LEU A 438     -10.825  -6.216 -53.497  1.00  0.78           H  
ATOM   6719 2HD2 LEU A 438     -10.429  -7.281 -52.147  1.00  0.78           H  
ATOM   6720 3HD2 LEU A 438     -11.096  -5.662 -51.834  1.00  0.78           H  
ATOM   6721  N   SER A 439      -7.810  -4.344 -48.143  1.00  0.81           N  
ATOM   6722  CA  SER A 439      -7.241  -4.523 -46.808  1.00  0.81           C  
ATOM   6723  C   SER A 439      -8.209  -4.154 -45.693  1.00  0.81           C  
ATOM   6724  O   SER A 439      -7.951  -4.471 -44.531  1.00  0.81           O  
ATOM   6725  CB  SER A 439      -5.991  -3.678 -46.606  1.00  0.81           C  
ATOM   6726  OG  SER A 439      -6.275  -2.313 -46.422  1.00  0.81           O  
ATOM   6727  H   SER A 439      -7.364  -3.671 -48.769  1.00  0.81           H  
ATOM   6728  HA  SER A 439      -6.973  -5.573 -46.692  1.00  0.81           H  
ATOM   6729 1HB  SER A 439      -5.412  -4.055 -45.769  1.00  0.81           H  
ATOM   6730 2HB  SER A 439      -5.396  -3.773 -47.483  1.00  0.81           H  
ATOM   6731  HG  SER A 439      -6.896  -2.050 -47.122  1.00  0.81           H  
ATOM   6732  N   ILE A 440      -9.303  -3.459 -46.019  1.00  0.84           N  
ATOM   6733  CA  ILE A 440     -10.238  -3.044 -44.990  1.00  0.84           C  
ATOM   6734  C   ILE A 440     -11.521  -3.859 -45.013  1.00  0.84           C  
ATOM   6735  O   ILE A 440     -12.477  -3.532 -44.307  1.00  0.84           O  
ATOM   6736  CB  ILE A 440     -10.582  -1.547 -45.124  1.00  0.84           C  
ATOM   6737  CG1 ILE A 440     -11.260  -1.302 -46.462  1.00  0.84           C  
ATOM   6738  CG2 ILE A 440      -9.307  -0.717 -45.027  1.00  0.84           C  
ATOM   6739  CD1 ILE A 440     -11.903   0.046 -46.631  1.00  0.84           C  
ATOM   6740  H   ILE A 440      -9.508  -3.224 -46.995  1.00  0.84           H  
ATOM   6741  HA  ILE A 440      -9.769  -3.191 -44.020  1.00  0.84           H  
ATOM   6742  HB  ILE A 440     -11.272  -1.258 -44.335  1.00  0.84           H  
ATOM   6743 1HG1 ILE A 440     -10.499  -1.383 -47.213  1.00  0.84           H  
ATOM   6744 2HG1 ILE A 440     -12.007  -2.078 -46.632  1.00  0.84           H  
ATOM   6745 1HG2 ILE A 440      -9.550   0.338 -45.122  1.00  0.84           H  
ATOM   6746 2HG2 ILE A 440      -8.826  -0.895 -44.067  1.00  0.84           H  
ATOM   6747 3HG2 ILE A 440      -8.626  -1.004 -45.830  1.00  0.84           H  
ATOM   6748 1HD1 ILE A 440     -12.328   0.112 -47.634  1.00  0.84           H  
ATOM   6749 2HD1 ILE A 440     -12.692   0.166 -45.890  1.00  0.84           H  
ATOM   6750 3HD1 ILE A 440     -11.155   0.826 -46.499  1.00  0.84           H  
ATOM   6751  N   LEU A 441     -11.559  -4.930 -45.802  1.00  0.87           N  
ATOM   6752  CA  LEU A 441     -12.778  -5.712 -45.832  1.00  0.87           C  
ATOM   6753  C   LEU A 441     -12.708  -6.867 -44.806  1.00  0.87           C  
ATOM   6754  O   LEU A 441     -11.751  -7.639 -44.811  1.00  0.87           O  
ATOM   6755  CB  LEU A 441     -12.980  -6.222 -47.247  1.00  0.87           C  
ATOM   6756  CG  LEU A 441     -13.092  -5.128 -48.295  1.00  0.87           C  
ATOM   6757  CD1 LEU A 441     -13.268  -5.756 -49.631  1.00  0.87           C  
ATOM   6758  CD2 LEU A 441     -14.229  -4.196 -47.953  1.00  0.87           C  
ATOM   6759  H   LEU A 441     -10.760  -5.188 -46.387  1.00  0.87           H  
ATOM   6760  HA  LEU A 441     -13.590  -5.032 -45.606  1.00  0.87           H  
ATOM   6761 1HB  LEU A 441     -12.110  -6.814 -47.509  1.00  0.87           H  
ATOM   6762 2HB  LEU A 441     -13.872  -6.840 -47.295  1.00  0.87           H  
ATOM   6763  HG  LEU A 441     -12.167  -4.562 -48.318  1.00  0.87           H  
ATOM   6764 1HD1 LEU A 441     -13.319  -4.981 -50.382  1.00  0.87           H  
ATOM   6765 2HD1 LEU A 441     -12.421  -6.406 -49.832  1.00  0.87           H  
ATOM   6766 3HD1 LEU A 441     -14.187  -6.343 -49.645  1.00  0.87           H  
ATOM   6767 1HD2 LEU A 441     -14.297  -3.413 -48.705  1.00  0.87           H  
ATOM   6768 2HD2 LEU A 441     -15.146  -4.750 -47.926  1.00  0.87           H  
ATOM   6769 3HD2 LEU A 441     -14.049  -3.748 -46.976  1.00  0.87           H  
ATOM   6770  N   PRO A 442     -13.753  -7.076 -43.978  1.00  0.90           N  
ATOM   6771  CA  PRO A 442     -13.806  -8.059 -42.895  1.00  0.90           C  
ATOM   6772  C   PRO A 442     -13.723  -9.516 -43.333  1.00  0.90           C  
ATOM   6773  O   PRO A 442     -13.339 -10.390 -42.556  1.00  0.90           O  
ATOM   6774  CB  PRO A 442     -15.173  -7.772 -42.259  1.00  0.90           C  
ATOM   6775  CG  PRO A 442     -15.992  -7.118 -43.352  1.00  0.90           C  
ATOM   6776  CD  PRO A 442     -15.003  -6.309 -44.157  1.00  0.90           C  
ATOM   6777  HA  PRO A 442     -13.000  -7.833 -42.182  1.00  0.90           H  
ATOM   6778 1HB  PRO A 442     -15.619  -8.713 -41.901  1.00  0.90           H  
ATOM   6779 2HB  PRO A 442     -15.045  -7.125 -41.379  1.00  0.90           H  
ATOM   6780 1HG  PRO A 442     -16.501  -7.889 -43.951  1.00  0.90           H  
ATOM   6781 2HG  PRO A 442     -16.784  -6.495 -42.907  1.00  0.90           H  
ATOM   6782 1HD  PRO A 442     -15.333  -6.305 -45.207  1.00  0.90           H  
ATOM   6783 2HD  PRO A 442     -14.900  -5.291 -43.737  1.00  0.90           H  
ATOM   6784  N   GLY A 443     -14.054  -9.782 -44.588  1.00  0.90           N  
ATOM   6785  CA  GLY A 443     -14.031 -11.145 -45.099  1.00  0.90           C  
ATOM   6786  C   GLY A 443     -12.678 -11.526 -45.688  1.00  0.90           C  
ATOM   6787  O   GLY A 443     -12.508 -12.646 -46.185  1.00  0.90           O  
ATOM   6788  H   GLY A 443     -14.347  -9.036 -45.196  1.00  0.90           H  
ATOM   6789 1HA  GLY A 443     -14.277 -11.833 -44.290  1.00  0.90           H  
ATOM   6790 2HA  GLY A 443     -14.808 -11.266 -45.847  1.00  0.90           H  
ATOM   6791  N   ILE A 444     -11.690 -10.627 -45.592  1.00  0.89           N  
ATOM   6792  CA  ILE A 444     -10.387 -10.929 -46.161  1.00  0.89           C  
ATOM   6793  C   ILE A 444      -9.820 -12.189 -45.498  1.00  0.89           C  
ATOM   6794  O   ILE A 444      -9.046 -12.914 -46.112  1.00  0.89           O  
ATOM   6795  CB  ILE A 444      -9.409  -9.741 -46.019  1.00  0.89           C  
ATOM   6796  CG1 ILE A 444      -8.202  -9.943 -46.931  1.00  0.89           C  
ATOM   6797  CG2 ILE A 444      -8.939  -9.583 -44.578  1.00  0.89           C  
ATOM   6798  CD1 ILE A 444      -8.494  -9.899 -48.408  1.00  0.89           C  
ATOM   6799  H   ILE A 444     -11.843  -9.710 -45.164  1.00  0.89           H  
ATOM   6800  HA  ILE A 444     -10.517 -11.129 -47.225  1.00  0.89           H  
ATOM   6801  HB  ILE A 444      -9.916  -8.823 -46.331  1.00  0.89           H  
ATOM   6802 1HG1 ILE A 444      -7.460  -9.180 -46.699  1.00  0.89           H  
ATOM   6803 2HG1 ILE A 444      -7.791 -10.909 -46.713  1.00  0.89           H  
ATOM   6804 1HG2 ILE A 444      -8.268  -8.728 -44.514  1.00  0.89           H  
ATOM   6805 2HG2 ILE A 444      -9.804  -9.414 -43.934  1.00  0.89           H  
ATOM   6806 3HG2 ILE A 444      -8.411 -10.475 -44.257  1.00  0.89           H  
ATOM   6807 1HD1 ILE A 444      -7.572 -10.067 -48.961  1.00  0.89           H  
ATOM   6808 2HD1 ILE A 444      -9.219 -10.670 -48.662  1.00  0.89           H  
ATOM   6809 3HD1 ILE A 444      -8.896  -8.916 -48.659  1.00  0.89           H  
ATOM   6810  N   GLY A 445     -10.205 -12.460 -44.241  1.00  0.88           N  
ATOM   6811  CA  GLY A 445      -9.749 -13.653 -43.539  1.00  0.88           C  
ATOM   6812  C   GLY A 445     -10.178 -14.953 -44.234  1.00  0.88           C  
ATOM   6813  O   GLY A 445      -9.474 -15.976 -44.181  1.00  0.88           O  
ATOM   6814  H   GLY A 445     -10.840 -11.821 -43.779  1.00  0.88           H  
ATOM   6815 1HA  GLY A 445      -8.673 -13.612 -43.482  1.00  0.88           H  
ATOM   6816 2HA  GLY A 445     -10.125 -13.640 -42.516  1.00  0.88           H  
ATOM   6817  N   SER A 446     -11.353 -14.927 -44.880  1.00  0.87           N  
ATOM   6818  CA  SER A 446     -11.870 -16.104 -45.568  1.00  0.87           C  
ATOM   6819  C   SER A 446     -11.008 -16.325 -46.807  1.00  0.87           C  
ATOM   6820  O   SER A 446     -10.656 -17.444 -47.176  1.00  0.87           O  
ATOM   6821  CB  SER A 446     -13.328 -15.917 -45.957  1.00  0.87           C  
ATOM   6822  OG  SER A 446     -14.162 -15.804 -44.819  1.00  0.87           O  
ATOM   6823  H   SER A 446     -11.880 -14.060 -44.945  1.00  0.87           H  
ATOM   6824  HA  SER A 446     -11.796 -16.956 -44.904  1.00  0.87           H  
ATOM   6825 1HB  SER A 446     -13.422 -15.019 -46.565  1.00  0.87           H  
ATOM   6826 2HB  SER A 446     -13.659 -16.757 -46.569  1.00  0.87           H  
ATOM   6827  HG  SER A 446     -14.495 -16.709 -44.608  1.00  0.87           H  
ATOM   6828  N   VAL A 447     -10.629 -15.219 -47.423  1.00  0.90           N  
ATOM   6829  CA  VAL A 447      -9.809 -15.227 -48.626  1.00  0.90           C  
ATOM   6830  C   VAL A 447      -8.390 -15.713 -48.297  1.00  0.90           C  
ATOM   6831  O   VAL A 447      -7.826 -16.562 -48.992  1.00  0.90           O  
ATOM   6832  CB  VAL A 447      -9.848 -13.809 -49.211  1.00  0.90           C  
ATOM   6833  CG1 VAL A 447      -8.943 -13.635 -50.399  1.00  0.90           C  
ATOM   6834  CG2 VAL A 447     -11.264 -13.502 -49.537  1.00  0.90           C  
ATOM   6835  H   VAL A 447     -10.964 -14.329 -47.044  1.00  0.90           H  
ATOM   6836  HA  VAL A 447     -10.232 -15.906 -49.349  1.00  0.90           H  
ATOM   6837  HB  VAL A 447      -9.505 -13.117 -48.467  1.00  0.90           H  
ATOM   6838 1HG1 VAL A 447      -9.007 -12.610 -50.758  1.00  0.90           H  
ATOM   6839 2HG1 VAL A 447      -7.952 -13.843 -50.102  1.00  0.90           H  
ATOM   6840 3HG1 VAL A 447      -9.238 -14.314 -51.192  1.00  0.90           H  
ATOM   6841 1HG2 VAL A 447     -11.304 -12.511 -49.891  1.00  0.90           H  
ATOM   6842 2HG2 VAL A 447     -11.629 -14.186 -50.299  1.00  0.90           H  
ATOM   6843 3HG2 VAL A 447     -11.878 -13.591 -48.639  1.00  0.90           H  
ATOM   6844  N   MET A 448      -7.845 -15.191 -47.201  1.00  0.99           N  
ATOM   6845  CA  MET A 448      -6.514 -15.507 -46.693  1.00  0.99           C  
ATOM   6846  C   MET A 448      -6.328 -16.857 -46.022  1.00  0.99           C  
ATOM   6847  O   MET A 448      -5.207 -17.365 -45.992  1.00  0.99           O  
ATOM   6848  CB  MET A 448      -6.090 -14.410 -45.747  1.00  0.99           C  
ATOM   6849  CG  MET A 448      -5.763 -13.157 -46.394  1.00  0.99           C  
ATOM   6850  SD  MET A 448      -5.420 -11.874 -45.282  1.00  0.99           S  
ATOM   6851  CE  MET A 448      -4.712 -10.709 -46.422  1.00  0.99           C  
ATOM   6852  H   MET A 448      -8.382 -14.492 -46.698  1.00  0.99           H  
ATOM   6853  HA  MET A 448      -5.835 -15.499 -47.532  1.00  0.99           H  
ATOM   6854 1HB  MET A 448      -6.909 -14.193 -45.092  1.00  0.99           H  
ATOM   6855 2HB  MET A 448      -5.240 -14.722 -45.161  1.00  0.99           H  
ATOM   6856 1HG  MET A 448      -4.874 -13.324 -46.956  1.00  0.99           H  
ATOM   6857 2HG  MET A 448      -6.564 -12.858 -47.065  1.00  0.99           H  
ATOM   6858 1HE  MET A 448      -4.435  -9.799 -45.898  1.00  0.99           H  
ATOM   6859 2HE  MET A 448      -3.830 -11.149 -46.860  1.00  0.99           H  
ATOM   6860 3HE  MET A 448      -5.418 -10.473 -47.208  1.00  0.99           H  
ATOM   6861  N   GLY A 449      -7.379 -17.468 -45.483  1.00  1.16           N  
ATOM   6862  CA  GLY A 449      -7.149 -18.744 -44.817  1.00  1.16           C  
ATOM   6863  C   GLY A 449      -6.650 -18.567 -43.414  1.00  1.16           C  
ATOM   6864  O   GLY A 449      -5.918 -19.417 -42.900  1.00  1.16           O  
ATOM   6865  H   GLY A 449      -8.303 -17.041 -45.485  1.00  1.16           H  
ATOM   6866 1HA  GLY A 449      -8.016 -19.372 -44.855  1.00  1.16           H  
ATOM   6867 2HA  GLY A 449      -6.395 -19.268 -45.357  1.00  1.16           H  
ATOM   6868  N   ILE A 450      -7.012 -17.443 -42.802  1.00  1.41           N  
ATOM   6869  CA  ILE A 450      -6.532 -17.080 -41.473  1.00  1.41           C  
ATOM   6870  C   ILE A 450      -7.659 -17.000 -40.452  1.00  1.41           C  
ATOM   6871  O   ILE A 450      -7.707 -16.095 -39.620  1.00  1.41           O  
ATOM   6872  CB  ILE A 450      -5.770 -15.772 -41.546  1.00  1.41           C  
ATOM   6873  CG1 ILE A 450      -6.653 -14.726 -42.067  1.00  1.41           C  
ATOM   6874  CG2 ILE A 450      -4.604 -15.964 -42.505  1.00  1.41           C  
ATOM   6875  CD1 ILE A 450      -6.076 -13.336 -41.996  1.00  1.41           C  
ATOM   6876  H   ILE A 450      -7.662 -16.816 -43.286  1.00  1.41           H  
ATOM   6877  HA  ILE A 450      -5.834 -17.844 -41.137  1.00  1.41           H  
ATOM   6878  HB  ILE A 450      -5.413 -15.479 -40.561  1.00  1.41           H  
ATOM   6879 1HG1 ILE A 450      -6.886 -14.981 -43.073  1.00  1.41           H  
ATOM   6880 2HG1 ILE A 450      -7.578 -14.742 -41.491  1.00  1.41           H  
ATOM   6881 1HG2 ILE A 450      -4.050 -15.036 -42.591  1.00  1.41           H  
ATOM   6882 2HG2 ILE A 450      -3.963 -16.750 -42.133  1.00  1.41           H  
ATOM   6883 3HG2 ILE A 450      -4.971 -16.247 -43.474  1.00  1.41           H  
ATOM   6884 1HD1 ILE A 450      -6.785 -12.614 -42.398  1.00  1.41           H  
ATOM   6885 2HD1 ILE A 450      -5.852 -13.083 -40.960  1.00  1.41           H  
ATOM   6886 3HD1 ILE A 450      -5.179 -13.307 -42.573  1.00  1.41           H  
ATOM   6887  N   ALA A 451      -8.581 -17.957 -40.537  1.00  1.72           N  
ATOM   6888  CA  ALA A 451      -9.740 -18.070 -39.643  1.00  1.72           C  
ATOM   6889  C   ALA A 451      -9.326 -18.168 -38.167  1.00  1.72           C  
ATOM   6890  O   ALA A 451     -10.097 -17.814 -37.274  1.00  1.72           O  
ATOM   6891  CB  ALA A 451     -10.549 -19.289 -40.013  1.00  1.72           C  
ATOM   6892  H   ALA A 451      -8.461 -18.647 -41.263  1.00  1.72           H  
ATOM   6893  HA  ALA A 451     -10.351 -17.176 -39.762  1.00  1.72           H  
ATOM   6894 1HB  ALA A 451     -11.405 -19.358 -39.366  1.00  1.72           H  
ATOM   6895 2HB  ALA A 451     -10.876 -19.210 -41.030  1.00  1.72           H  
ATOM   6896 3HB  ALA A 451      -9.950 -20.173 -39.890  1.00  1.72           H  
ATOM   6897  N   ASP A 452      -8.115 -18.664 -37.928  1.00  2.00           N  
ATOM   6898  CA  ASP A 452      -7.539 -18.816 -36.600  1.00  2.00           C  
ATOM   6899  C   ASP A 452      -6.018 -18.730 -36.722  1.00  2.00           C  
ATOM   6900  O   ASP A 452      -5.464 -18.785 -37.824  1.00  2.00           O  
ATOM   6901  CB  ASP A 452      -7.972 -20.157 -35.966  1.00  2.00           C  
ATOM   6902  CG  ASP A 452      -7.893 -20.207 -34.398  1.00  2.00           C  
ATOM   6903  OD1 ASP A 452      -7.178 -19.407 -33.816  1.00  2.00           O  
ATOM   6904  OD2 ASP A 452      -8.535 -21.053 -33.822  1.00  2.00           O  
ATOM   6905  H   ASP A 452      -7.559 -18.928 -38.721  1.00  2.00           H  
ATOM   6906  HA  ASP A 452      -7.884 -17.998 -35.968  1.00  2.00           H  
ATOM   6907 1HB  ASP A 452      -9.002 -20.371 -36.257  1.00  2.00           H  
ATOM   6908 2HB  ASP A 452      -7.356 -20.961 -36.367  1.00  2.00           H  
ATOM   6909  N   GLY A 453      -5.343 -18.671 -35.574  1.00  2.16           N  
ATOM   6910  CA  GLY A 453      -3.880 -18.566 -35.483  1.00  2.16           C  
ATOM   6911  C   GLY A 453      -3.176 -19.725 -36.168  1.00  2.16           C  
ATOM   6912  O   GLY A 453      -2.042 -19.606 -36.628  1.00  2.16           O  
ATOM   6913  H   GLY A 453      -5.897 -18.686 -34.718  1.00  2.16           H  
ATOM   6914 1HA  GLY A 453      -3.557 -17.626 -35.931  1.00  2.16           H  
ATOM   6915 2HA  GLY A 453      -3.590 -18.533 -34.433  1.00  2.16           H  
ATOM   6916  N   ALA A 454      -3.870 -20.850 -36.222  1.00  2.14           N  
ATOM   6917  CA  ALA A 454      -3.400 -22.073 -36.845  1.00  2.14           C  
ATOM   6918  C   ALA A 454      -3.087 -21.913 -38.331  1.00  2.14           C  
ATOM   6919  O   ALA A 454      -2.196 -22.591 -38.838  1.00  2.14           O  
ATOM   6920  CB  ALA A 454      -4.463 -23.145 -36.695  1.00  2.14           C  
ATOM   6921  H   ALA A 454      -4.789 -20.843 -35.802  1.00  2.14           H  
ATOM   6922  HA  ALA A 454      -2.487 -22.381 -36.337  1.00  2.14           H  
ATOM   6923 1HB  ALA A 454      -4.102 -24.074 -37.135  1.00  2.14           H  
ATOM   6924 2HB  ALA A 454      -4.681 -23.299 -35.639  1.00  2.14           H  
ATOM   6925 3HB  ALA A 454      -5.371 -22.827 -37.211  1.00  2.14           H  
ATOM   6926  N   VAL A 455      -3.849 -21.040 -39.009  1.00  1.95           N  
ATOM   6927  CA  VAL A 455      -3.813 -20.827 -40.460  1.00  1.95           C  
ATOM   6928  C   VAL A 455      -4.193 -22.113 -41.212  1.00  1.95           C  
ATOM   6929  O   VAL A 455      -3.704 -23.206 -40.922  1.00  1.95           O  
ATOM   6930  CB  VAL A 455      -2.441 -20.287 -40.940  1.00  1.95           C  
ATOM   6931  CG1 VAL A 455      -2.424 -20.165 -42.486  1.00  1.95           C  
ATOM   6932  CG2 VAL A 455      -2.186 -18.918 -40.285  1.00  1.95           C  
ATOM   6933  H   VAL A 455      -4.497 -20.458 -38.483  1.00  1.95           H  
ATOM   6934  HA  VAL A 455      -4.555 -20.064 -40.702  1.00  1.95           H  
ATOM   6935  HB  VAL A 455      -1.651 -20.984 -40.661  1.00  1.95           H  
ATOM   6936 1HG1 VAL A 455      -1.452 -19.794 -42.805  1.00  1.95           H  
ATOM   6937 2HG1 VAL A 455      -2.594 -21.140 -42.931  1.00  1.95           H  
ATOM   6938 3HG1 VAL A 455      -3.204 -19.476 -42.812  1.00  1.95           H  
ATOM   6939 1HG2 VAL A 455      -1.223 -18.534 -40.612  1.00  1.95           H  
ATOM   6940 2HG2 VAL A 455      -2.971 -18.226 -40.572  1.00  1.95           H  
ATOM   6941 3HG2 VAL A 455      -2.183 -19.024 -39.200  1.00  1.95           H  
ATOM   6942  N   HIS A 456      -5.112 -21.985 -42.161  1.00  1.68           N  
ATOM   6943  CA  HIS A 456      -5.537 -23.121 -42.969  1.00  1.68           C  
ATOM   6944  C   HIS A 456      -4.817 -23.140 -44.314  1.00  1.68           C  
ATOM   6945  O   HIS A 456      -4.376 -24.184 -44.804  1.00  1.68           O  
ATOM   6946  CB  HIS A 456      -7.049 -23.049 -43.207  1.00  1.68           C  
ATOM   6947  CG  HIS A 456      -7.891 -23.258 -41.983  1.00  1.68           C  
ATOM   6948  ND1 HIS A 456      -8.308 -24.510 -41.575  1.00  1.68           N  
ATOM   6949  CD2 HIS A 456      -8.376 -22.388 -41.075  1.00  1.68           C  
ATOM   6950  CE1 HIS A 456      -9.039 -24.399 -40.479  1.00  1.68           C  
ATOM   6951  NE2 HIS A 456      -9.105 -23.123 -40.148  1.00  1.68           N  
ATOM   6952  H   HIS A 456      -5.488 -21.065 -42.355  1.00  1.68           H  
ATOM   6953  HA  HIS A 456      -5.308 -24.051 -42.449  1.00  1.68           H  
ATOM   6954 1HB  HIS A 456      -7.303 -22.072 -43.628  1.00  1.68           H  
ATOM   6955 2HB  HIS A 456      -7.332 -23.794 -43.935  1.00  1.68           H  
ATOM   6956  HD1 HIS A 456      -8.109 -25.380 -42.030  1.00  1.68           H  
ATOM   6957  HD2 HIS A 456      -8.290 -21.309 -40.986  1.00  1.68           H  
ATOM   6958  HE1 HIS A 456      -9.470 -25.285 -40.010  1.00  1.68           H  
ATOM   6959  N   HIS A 457      -4.652 -21.972 -44.912  1.00  1.40           N  
ATOM   6960  CA  HIS A 457      -4.066 -21.938 -46.253  1.00  1.40           C  
ATOM   6961  C   HIS A 457      -2.545 -21.827 -46.181  1.00  1.40           C  
ATOM   6962  O   HIS A 457      -1.968 -20.768 -46.418  1.00  1.40           O  
ATOM   6963  CB  HIS A 457      -4.669 -20.812 -47.093  1.00  1.40           C  
ATOM   6964  CG  HIS A 457      -6.177 -20.974 -47.296  1.00  1.40           C  
ATOM   6965  ND1 HIS A 457      -6.942 -20.058 -47.977  1.00  1.40           N  
ATOM   6966  CD2 HIS A 457      -7.040 -21.919 -46.846  1.00  1.40           C  
ATOM   6967  CE1 HIS A 457      -8.211 -20.442 -47.948  1.00  1.40           C  
ATOM   6968  NE2 HIS A 457      -8.287 -21.571 -47.267  1.00  1.40           N  
ATOM   6969  H   HIS A 457      -4.975 -21.124 -44.445  1.00  1.40           H  
ATOM   6970  HA  HIS A 457      -4.288 -22.871 -46.766  1.00  1.40           H  
ATOM   6971 1HB  HIS A 457      -4.473 -19.851 -46.619  1.00  1.40           H  
ATOM   6972 2HB  HIS A 457      -4.193 -20.797 -48.075  1.00  1.40           H  
ATOM   6973  HD1 HIS A 457      -6.616 -19.211 -48.411  1.00  1.40           H  
ATOM   6974  HD2 HIS A 457      -6.903 -22.807 -46.261  1.00  1.40           H  
ATOM   6975  HE1 HIS A 457      -8.980 -19.840 -48.438  1.00  1.40           H  
ATOM   6976  N   ASN A 458      -1.904 -22.944 -45.840  1.00  1.18           N  
ATOM   6977  CA  ASN A 458      -0.459 -22.980 -45.577  1.00  1.18           C  
ATOM   6978  C   ASN A 458       0.401 -23.434 -46.757  1.00  1.18           C  
ATOM   6979  O   ASN A 458       1.584 -23.728 -46.570  1.00  1.18           O  
ATOM   6980  CB  ASN A 458      -0.154 -23.921 -44.427  1.00  1.18           C  
ATOM   6981  CG  ASN A 458      -0.649 -23.475 -43.089  1.00  1.18           C  
ATOM   6982  OD1 ASN A 458      -0.082 -22.595 -42.438  1.00  1.18           O  
ATOM   6983  ND2 ASN A 458      -1.720 -24.088 -42.681  1.00  1.18           N  
ATOM   6984  H   ASN A 458      -2.487 -23.767 -45.680  1.00  1.18           H  
ATOM   6985  HA  ASN A 458      -0.136 -21.972 -45.312  1.00  1.18           H  
ATOM   6986 1HB  ASN A 458      -0.591 -24.896 -44.644  1.00  1.18           H  
ATOM   6987 2HB  ASN A 458       0.921 -24.063 -44.366  1.00  1.18           H  
ATOM   6988 1HD2 ASN A 458      -2.172 -23.850 -41.802  1.00  1.18           H  
ATOM   6989 2HD2 ASN A 458      -2.131 -24.800 -43.250  1.00  1.18           H  
ATOM   6990  N   THR A 459      -0.183 -23.540 -47.950  1.00  1.01           N  
ATOM   6991  CA  THR A 459       0.595 -23.978 -49.108  1.00  1.01           C  
ATOM   6992  C   THR A 459       0.374 -23.082 -50.311  1.00  1.01           C  
ATOM   6993  O   THR A 459      -0.674 -22.454 -50.459  1.00  1.01           O  
ATOM   6994  CB  THR A 459       0.242 -25.426 -49.537  1.00  1.01           C  
ATOM   6995  OG1 THR A 459      -1.110 -25.483 -50.054  1.00  1.01           O  
ATOM   6996  CG2 THR A 459       0.324 -26.369 -48.345  1.00  1.01           C  
ATOM   6997  H   THR A 459      -1.156 -23.291 -48.045  1.00  1.01           H  
ATOM   6998  HA  THR A 459       1.655 -23.937 -48.855  1.00  1.01           H  
ATOM   6999  HB  THR A 459       0.938 -25.757 -50.305  1.00  1.01           H  
ATOM   7000  HG1 THR A 459      -1.406 -26.408 -50.057  1.00  1.01           H  
ATOM   7001 1HG2 THR A 459       0.077 -27.380 -48.667  1.00  1.01           H  
ATOM   7002 2HG2 THR A 459       1.336 -26.353 -47.938  1.00  1.01           H  
ATOM   7003 3HG2 THR A 459      -0.380 -26.059 -47.577  1.00  1.01           H  
ATOM   7004  N   GLU A 460       1.318 -23.122 -51.243  1.00  0.89           N  
ATOM   7005  CA  GLU A 460       1.232 -22.335 -52.469  1.00  0.89           C  
ATOM   7006  C   GLU A 460       0.021 -22.693 -53.303  1.00  0.89           C  
ATOM   7007  O   GLU A 460      -0.572 -21.829 -53.951  1.00  0.89           O  
ATOM   7008  CB  GLU A 460       2.488 -22.568 -53.297  1.00  0.89           C  
ATOM   7009  CG  GLU A 460       3.747 -21.988 -52.706  1.00  0.89           C  
ATOM   7010  CD  GLU A 460       4.962 -22.408 -53.428  1.00  0.89           C  
ATOM   7011  OE1 GLU A 460       4.906 -23.371 -54.158  1.00  0.89           O  
ATOM   7012  OE2 GLU A 460       5.956 -21.746 -53.282  1.00  0.89           O  
ATOM   7013  H   GLU A 460       2.143 -23.679 -51.075  1.00  0.89           H  
ATOM   7014  HA  GLU A 460       1.152 -21.284 -52.206  1.00  0.89           H  
ATOM   7015 1HB  GLU A 460       2.640 -23.638 -53.427  1.00  0.89           H  
ATOM   7016 2HB  GLU A 460       2.353 -22.133 -54.288  1.00  0.89           H  
ATOM   7017 1HG  GLU A 460       3.701 -20.910 -52.725  1.00  0.89           H  
ATOM   7018 2HG  GLU A 460       3.823 -22.303 -51.671  1.00  0.89           H  
ATOM   7019  N   GLU A 461      -0.325 -23.975 -53.311  1.00  0.80           N  
ATOM   7020  CA  GLU A 461      -1.441 -24.443 -54.107  1.00  0.80           C  
ATOM   7021  C   GLU A 461      -2.770 -23.998 -53.511  1.00  0.80           C  
ATOM   7022  O   GLU A 461      -3.653 -23.531 -54.234  1.00  0.80           O  
ATOM   7023  CB  GLU A 461      -1.400 -25.962 -54.225  1.00  0.80           C  
ATOM   7024  CG  GLU A 461      -2.475 -26.541 -55.091  1.00  0.80           C  
ATOM   7025  CD  GLU A 461      -2.367 -26.148 -56.561  1.00  0.80           C  
ATOM   7026  OE1 GLU A 461      -1.288 -25.840 -57.029  1.00  0.80           O  
ATOM   7027  OE2 GLU A 461      -3.402 -26.139 -57.207  1.00  0.80           O  
ATOM   7028  H   GLU A 461       0.203 -24.626 -52.750  1.00  0.80           H  
ATOM   7029  HA  GLU A 461      -1.357 -24.013 -55.105  1.00  0.80           H  
ATOM   7030 1HB  GLU A 461      -0.434 -26.270 -54.629  1.00  0.80           H  
ATOM   7031 2HB  GLU A 461      -1.495 -26.404 -53.231  1.00  0.80           H  
ATOM   7032 1HG  GLU A 461      -2.460 -27.627 -55.008  1.00  0.80           H  
ATOM   7033 2HG  GLU A 461      -3.423 -26.191 -54.696  1.00  0.80           H  
ATOM   7034  N   ILE A 462      -2.919 -24.076 -52.183  1.00  0.73           N  
ATOM   7035  CA  ILE A 462      -4.200 -23.667 -51.614  1.00  0.73           C  
ATOM   7036  C   ILE A 462      -4.359 -22.180 -51.867  1.00  0.73           C  
ATOM   7037  O   ILE A 462      -5.437 -21.711 -52.251  1.00  0.73           O  
ATOM   7038  CB  ILE A 462      -4.294 -23.911 -50.112  1.00  0.73           C  
ATOM   7039  CG1 ILE A 462      -4.279 -25.358 -49.772  1.00  0.73           C  
ATOM   7040  CG2 ILE A 462      -5.607 -23.360 -49.647  1.00  0.73           C  
ATOM   7041  CD1 ILE A 462      -4.030 -25.586 -48.285  1.00  0.73           C  
ATOM   7042  H   ILE A 462      -2.178 -24.438 -51.575  1.00  0.73           H  
ATOM   7043  HA  ILE A 462      -5.006 -24.200 -52.116  1.00  0.73           H  
ATOM   7044  HB  ILE A 462      -3.467 -23.423 -49.592  1.00  0.73           H  
ATOM   7045 1HG1 ILE A 462      -5.243 -25.786 -50.025  1.00  0.73           H  
ATOM   7046 2HG1 ILE A 462      -3.521 -25.862 -50.357  1.00  0.73           H  
ATOM   7047 1HG2 ILE A 462      -5.697 -23.535 -48.594  1.00  0.73           H  
ATOM   7048 2HG2 ILE A 462      -5.652 -22.293 -49.857  1.00  0.73           H  
ATOM   7049 3HG2 ILE A 462      -6.423 -23.866 -50.168  1.00  0.73           H  
ATOM   7050 1HD1 ILE A 462      -4.033 -26.655 -48.076  1.00  0.73           H  
ATOM   7051 2HD1 ILE A 462      -3.058 -25.169 -48.016  1.00  0.73           H  
ATOM   7052 3HD1 ILE A 462      -4.807 -25.098 -47.700  1.00  0.73           H  
ATOM   7053  N   VAL A 463      -3.276 -21.433 -51.643  1.00  0.69           N  
ATOM   7054  CA  VAL A 463      -3.276 -20.001 -51.850  1.00  0.69           C  
ATOM   7055  C   VAL A 463      -3.595 -19.625 -53.291  1.00  0.69           C  
ATOM   7056  O   VAL A 463      -4.455 -18.774 -53.517  1.00  0.69           O  
ATOM   7057  CB  VAL A 463      -1.918 -19.422 -51.428  1.00  0.69           C  
ATOM   7058  CG1 VAL A 463      -1.801 -18.012 -51.867  1.00  0.69           C  
ATOM   7059  CG2 VAL A 463      -1.806 -19.483 -49.896  1.00  0.69           C  
ATOM   7060  H   VAL A 463      -2.413 -21.875 -51.318  1.00  0.69           H  
ATOM   7061  HA  VAL A 463      -4.039 -19.570 -51.202  1.00  0.69           H  
ATOM   7062  HB  VAL A 463      -1.112 -19.999 -51.888  1.00  0.69           H  
ATOM   7063 1HG1 VAL A 463      -0.848 -17.624 -51.549  1.00  0.69           H  
ATOM   7064 2HG1 VAL A 463      -1.879 -17.964 -52.946  1.00  0.69           H  
ATOM   7065 3HG1 VAL A 463      -2.580 -17.448 -51.437  1.00  0.69           H  
ATOM   7066 1HG2 VAL A 463      -0.849 -19.082 -49.585  1.00  0.69           H  
ATOM   7067 2HG2 VAL A 463      -2.610 -18.897 -49.446  1.00  0.69           H  
ATOM   7068 3HG2 VAL A 463      -1.888 -20.514 -49.558  1.00  0.69           H  
ATOM   7069  N   ALA A 464      -2.973 -20.282 -54.272  1.00  0.66           N  
ATOM   7070  CA  ALA A 464      -3.286 -19.965 -55.660  1.00  0.66           C  
ATOM   7071  C   ALA A 464      -4.762 -20.213 -55.963  1.00  0.66           C  
ATOM   7072  O   ALA A 464      -5.407 -19.411 -56.646  1.00  0.66           O  
ATOM   7073  CB  ALA A 464      -2.428 -20.810 -56.582  1.00  0.66           C  
ATOM   7074  H   ALA A 464      -2.256 -20.978 -54.066  1.00  0.66           H  
ATOM   7075  HA  ALA A 464      -3.079 -18.910 -55.826  1.00  0.66           H  
ATOM   7076 1HB  ALA A 464      -2.649 -20.556 -57.619  1.00  0.66           H  
ATOM   7077 2HB  ALA A 464      -1.373 -20.616 -56.376  1.00  0.66           H  
ATOM   7078 3HB  ALA A 464      -2.641 -21.865 -56.406  1.00  0.66           H  
ATOM   7079  N   GLN A 465      -5.317 -21.306 -55.425  1.00  0.65           N  
ATOM   7080  CA  GLN A 465      -6.725 -21.620 -55.642  1.00  0.65           C  
ATOM   7081  C   GLN A 465      -7.636 -20.620 -54.935  1.00  0.65           C  
ATOM   7082  O   GLN A 465      -8.683 -20.228 -55.463  1.00  0.65           O  
ATOM   7083  CB  GLN A 465      -7.046 -23.030 -55.140  1.00  0.65           C  
ATOM   7084  CG  GLN A 465      -6.426 -24.186 -55.938  1.00  0.65           C  
ATOM   7085  CD  GLN A 465      -6.776 -25.560 -55.362  1.00  0.65           C  
ATOM   7086  OE1 GLN A 465      -7.795 -25.708 -54.664  1.00  0.65           O  
ATOM   7087  NE2 GLN A 465      -5.957 -26.565 -55.665  1.00  0.65           N  
ATOM   7088  H   GLN A 465      -4.746 -21.950 -54.872  1.00  0.65           H  
ATOM   7089  HA  GLN A 465      -6.931 -21.571 -56.709  1.00  0.65           H  
ATOM   7090 1HB  GLN A 465      -6.691 -23.126 -54.113  1.00  0.65           H  
ATOM   7091 2HB  GLN A 465      -8.116 -23.173 -55.118  1.00  0.65           H  
ATOM   7092 1HG  GLN A 465      -6.775 -24.150 -56.965  1.00  0.65           H  
ATOM   7093 2HG  GLN A 465      -5.348 -24.091 -55.911  1.00  0.65           H  
ATOM   7094 1HE2 GLN A 465      -6.132 -27.485 -55.331  1.00  0.65           H  
ATOM   7095 2HE2 GLN A 465      -5.121 -26.404 -56.235  1.00  0.65           H  
ATOM   7096  N   SER A 466      -7.234 -20.190 -53.736  1.00  0.65           N  
ATOM   7097  CA  SER A 466      -8.029 -19.268 -52.939  1.00  0.65           C  
ATOM   7098  C   SER A 466      -8.133 -17.935 -53.647  1.00  0.65           C  
ATOM   7099  O   SER A 466      -9.221 -17.350 -53.760  1.00  0.65           O  
ATOM   7100  CB  SER A 466      -7.348 -19.023 -51.607  1.00  0.65           C  
ATOM   7101  OG  SER A 466      -7.244 -20.197 -50.865  1.00  0.65           O  
ATOM   7102  H   SER A 466      -6.369 -20.553 -53.340  1.00  0.65           H  
ATOM   7103  HA  SER A 466      -9.025 -19.681 -52.793  1.00  0.65           H  
ATOM   7104 1HB  SER A 466      -6.358 -18.610 -51.774  1.00  0.65           H  
ATOM   7105 2HB  SER A 466      -7.914 -18.284 -51.039  1.00  0.65           H  
ATOM   7106  HG  SER A 466      -6.777 -20.831 -51.455  1.00  0.65           H  
ATOM   7107  N   ILE A 467      -6.995 -17.472 -54.174  1.00  0.65           N  
ATOM   7108  CA  ILE A 467      -6.954 -16.184 -54.825  1.00  0.65           C  
ATOM   7109  C   ILE A 467      -7.712 -16.265 -56.138  1.00  0.65           C  
ATOM   7110  O   ILE A 467      -8.494 -15.367 -56.454  1.00  0.65           O  
ATOM   7111  CB  ILE A 467      -5.522 -15.701 -55.100  1.00  0.65           C  
ATOM   7112  CG1 ILE A 467      -4.764 -15.471 -53.783  1.00  0.65           C  
ATOM   7113  CG2 ILE A 467      -5.615 -14.350 -55.867  1.00  0.65           C  
ATOM   7114  CD1 ILE A 467      -3.279 -15.234 -53.964  1.00  0.65           C  
ATOM   7115  H   ILE A 467      -6.133 -18.011 -54.067  1.00  0.65           H  
ATOM   7116  HA  ILE A 467      -7.442 -15.451 -54.185  1.00  0.65           H  
ATOM   7117  HB  ILE A 467      -4.977 -16.448 -55.690  1.00  0.65           H  
ATOM   7118 1HG1 ILE A 467      -5.187 -14.641 -53.284  1.00  0.65           H  
ATOM   7119 2HG1 ILE A 467      -4.894 -16.346 -53.151  1.00  0.65           H  
ATOM   7120 1HG2 ILE A 467      -4.613 -13.978 -56.070  1.00  0.65           H  
ATOM   7121 2HG2 ILE A 467      -6.149 -14.499 -56.801  1.00  0.65           H  
ATOM   7122 3HG2 ILE A 467      -6.152 -13.621 -55.263  1.00  0.65           H  
ATOM   7123 1HD1 ILE A 467      -2.809 -15.084 -52.996  1.00  0.65           H  
ATOM   7124 2HD1 ILE A 467      -2.833 -16.100 -54.457  1.00  0.65           H  
ATOM   7125 3HD1 ILE A 467      -3.135 -14.355 -54.574  1.00  0.65           H  
ATOM   7126  N   ALA A 468      -7.484 -17.336 -56.915  1.00  0.66           N  
ATOM   7127  CA  ALA A 468      -8.158 -17.484 -58.196  1.00  0.66           C  
ATOM   7128  C   ALA A 468      -9.664 -17.512 -58.046  1.00  0.66           C  
ATOM   7129  O   ALA A 468     -10.373 -16.835 -58.788  1.00  0.66           O  
ATOM   7130  CB  ALA A 468      -7.724 -18.762 -58.881  1.00  0.66           C  
ATOM   7131  H   ALA A 468      -6.822 -18.059 -56.628  1.00  0.66           H  
ATOM   7132  HA  ALA A 468      -7.895 -16.629 -58.808  1.00  0.66           H  
ATOM   7133 1HB  ALA A 468      -8.219 -18.853 -59.846  1.00  0.66           H  
ATOM   7134 2HB  ALA A 468      -6.645 -18.752 -59.028  1.00  0.66           H  
ATOM   7135 3HB  ALA A 468      -7.991 -19.615 -58.257  1.00  0.66           H  
ATOM   7136  N   LEU A 469     -10.158 -18.236 -57.043  1.00  0.66           N  
ATOM   7137  CA  LEU A 469     -11.595 -18.290 -56.863  1.00  0.66           C  
ATOM   7138  C   LEU A 469     -12.110 -16.948 -56.411  1.00  0.66           C  
ATOM   7139  O   LEU A 469     -13.144 -16.477 -56.894  1.00  0.66           O  
ATOM   7140  CB  LEU A 469     -12.007 -19.435 -55.944  1.00  0.66           C  
ATOM   7141  CG  LEU A 469     -13.532 -19.586 -55.776  1.00  0.66           C  
ATOM   7142  CD1 LEU A 469     -14.152 -19.687 -57.132  1.00  0.66           C  
ATOM   7143  CD2 LEU A 469     -13.837 -20.882 -55.018  1.00  0.66           C  
ATOM   7144  H   LEU A 469      -9.552 -18.782 -56.430  1.00  0.66           H  
ATOM   7145  HA  LEU A 469     -12.038 -18.500 -57.833  1.00  0.66           H  
ATOM   7146 1HB  LEU A 469     -11.610 -20.368 -56.344  1.00  0.66           H  
ATOM   7147 2HB  LEU A 469     -11.562 -19.267 -54.960  1.00  0.66           H  
ATOM   7148  HG  LEU A 469     -13.948 -18.725 -55.244  1.00  0.66           H  
ATOM   7149 1HD1 LEU A 469     -15.227 -19.802 -57.029  1.00  0.66           H  
ATOM   7150 2HD1 LEU A 469     -13.942 -18.778 -57.688  1.00  0.66           H  
ATOM   7151 3HD1 LEU A 469     -13.735 -20.533 -57.651  1.00  0.66           H  
ATOM   7152 1HD2 LEU A 469     -14.914 -21.012 -54.934  1.00  0.66           H  
ATOM   7153 2HD2 LEU A 469     -13.438 -21.719 -55.539  1.00  0.66           H  
ATOM   7154 3HD2 LEU A 469     -13.392 -20.840 -54.030  1.00  0.66           H  
ATOM   7155  N   SER A 470     -11.387 -16.294 -55.500  1.00  0.67           N  
ATOM   7156  CA  SER A 470     -11.822 -14.999 -55.023  1.00  0.67           C  
ATOM   7157  C   SER A 470     -11.900 -14.030 -56.207  1.00  0.67           C  
ATOM   7158  O   SER A 470     -12.867 -13.277 -56.334  1.00  0.67           O  
ATOM   7159  CB  SER A 470     -10.850 -14.504 -53.972  1.00  0.67           C  
ATOM   7160  OG  SER A 470     -10.872 -15.347 -52.850  1.00  0.67           O  
ATOM   7161  H   SER A 470     -10.537 -16.703 -55.107  1.00  0.67           H  
ATOM   7162  HA  SER A 470     -12.815 -15.099 -54.583  1.00  0.67           H  
ATOM   7163 1HB  SER A 470      -9.844 -14.464 -54.383  1.00  0.67           H  
ATOM   7164 2HB  SER A 470     -11.118 -13.517 -53.677  1.00  0.67           H  
ATOM   7165  HG  SER A 470     -10.433 -16.184 -53.142  1.00  0.67           H  
ATOM   7166  N   SER A 471     -10.916 -14.096 -57.111  1.00  0.69           N  
ATOM   7167  CA  SER A 471     -10.891 -13.232 -58.284  1.00  0.69           C  
ATOM   7168  C   SER A 471     -12.093 -13.470 -59.165  1.00  0.69           C  
ATOM   7169  O   SER A 471     -12.721 -12.511 -59.618  1.00  0.69           O  
ATOM   7170  CB  SER A 471      -9.625 -13.428 -59.081  1.00  0.69           C  
ATOM   7171  OG  SER A 471      -9.608 -12.564 -60.193  1.00  0.69           O  
ATOM   7172  H   SER A 471     -10.141 -14.740 -56.960  1.00  0.69           H  
ATOM   7173  HA  SER A 471     -10.941 -12.200 -57.957  1.00  0.69           H  
ATOM   7174 1HB  SER A 471      -8.760 -13.248 -58.452  1.00  0.69           H  
ATOM   7175 2HB  SER A 471      -9.574 -14.456 -59.414  1.00  0.69           H  
ATOM   7176  HG  SER A 471      -8.720 -12.609 -60.545  1.00  0.69           H  
ATOM   7177  N   LEU A 472     -12.437 -14.736 -59.407  1.00  0.70           N  
ATOM   7178  CA  LEU A 472     -13.586 -15.031 -60.244  1.00  0.70           C  
ATOM   7179  C   LEU A 472     -14.863 -14.484 -59.617  1.00  0.70           C  
ATOM   7180  O   LEU A 472     -15.708 -13.908 -60.306  1.00  0.70           O  
ATOM   7181  CB  LEU A 472     -13.755 -16.533 -60.381  1.00  0.70           C  
ATOM   7182  CG  LEU A 472     -12.736 -17.291 -61.160  1.00  0.70           C  
ATOM   7183  CD1 LEU A 472     -12.971 -18.749 -60.952  1.00  0.70           C  
ATOM   7184  CD2 LEU A 472     -12.856 -16.972 -62.613  1.00  0.70           C  
ATOM   7185  H   LEU A 472     -11.871 -15.497 -59.022  1.00  0.70           H  
ATOM   7186  HA  LEU A 472     -13.438 -14.577 -61.221  1.00  0.70           H  
ATOM   7187 1HB  LEU A 472     -13.794 -16.961 -59.385  1.00  0.70           H  
ATOM   7188 2HB  LEU A 472     -14.695 -16.695 -60.863  1.00  0.70           H  
ATOM   7189  HG  LEU A 472     -11.742 -17.039 -60.807  1.00  0.70           H  
ATOM   7190 1HD1 LEU A 472     -12.235 -19.256 -61.492  1.00  0.70           H  
ATOM   7191 2HD1 LEU A 472     -12.881 -18.992 -59.906  1.00  0.70           H  
ATOM   7192 3HD1 LEU A 472     -13.959 -19.030 -61.306  1.00  0.70           H  
ATOM   7193 1HD2 LEU A 472     -12.107 -17.549 -63.165  1.00  0.70           H  
ATOM   7194 2HD2 LEU A 472     -13.853 -17.237 -62.965  1.00  0.70           H  
ATOM   7195 3HD2 LEU A 472     -12.688 -15.907 -62.765  1.00  0.70           H  
ATOM   7196  N   MET A 473     -14.991 -14.623 -58.299  1.00  0.71           N  
ATOM   7197  CA  MET A 473     -16.178 -14.127 -57.630  1.00  0.71           C  
ATOM   7198  C   MET A 473     -16.271 -12.617 -57.728  1.00  0.71           C  
ATOM   7199  O   MET A 473     -17.347 -12.077 -57.974  1.00  0.71           O  
ATOM   7200  CB  MET A 473     -16.204 -14.604 -56.201  1.00  0.71           C  
ATOM   7201  CG  MET A 473     -16.418 -16.062 -56.102  1.00  0.71           C  
ATOM   7202  SD  MET A 473     -16.418 -16.608 -54.464  1.00  0.71           S  
ATOM   7203  CE  MET A 473     -17.982 -15.896 -53.992  1.00  0.71           C  
ATOM   7204  H   MET A 473     -14.266 -15.107 -57.765  1.00  0.71           H  
ATOM   7205  HA  MET A 473     -17.050 -14.541 -58.136  1.00  0.71           H  
ATOM   7206 1HB  MET A 473     -15.258 -14.364 -55.716  1.00  0.71           H  
ATOM   7207 2HB  MET A 473     -16.995 -14.103 -55.654  1.00  0.71           H  
ATOM   7208 1HG  MET A 473     -17.379 -16.308 -56.543  1.00  0.71           H  
ATOM   7209 2HG  MET A 473     -15.642 -16.594 -56.647  1.00  0.71           H  
ATOM   7210 1HE  MET A 473     -18.202 -16.169 -52.977  1.00  0.71           H  
ATOM   7211 2HE  MET A 473     -17.935 -14.813 -54.090  1.00  0.71           H  
ATOM   7212 3HE  MET A 473     -18.762 -16.286 -54.635  1.00  0.71           H  
ATOM   7213  N   VAL A 474     -15.142 -11.936 -57.598  1.00  0.72           N  
ATOM   7214  CA  VAL A 474     -15.107 -10.492 -57.746  1.00  0.72           C  
ATOM   7215  C   VAL A 474     -15.447 -10.098 -59.181  1.00  0.72           C  
ATOM   7216  O   VAL A 474     -16.201  -9.151 -59.403  1.00  0.72           O  
ATOM   7217  CB  VAL A 474     -13.771  -9.944 -57.250  1.00  0.72           C  
ATOM   7218  CG1 VAL A 474     -13.627  -8.474 -57.601  1.00  0.72           C  
ATOM   7219  CG2 VAL A 474     -13.786 -10.128 -55.727  1.00  0.72           C  
ATOM   7220  H   VAL A 474     -14.280 -12.434 -57.373  1.00  0.72           H  
ATOM   7221  HA  VAL A 474     -15.865 -10.071 -57.091  1.00  0.72           H  
ATOM   7222  HB  VAL A 474     -12.940 -10.495 -57.700  1.00  0.72           H  
ATOM   7223 1HG1 VAL A 474     -12.681  -8.099 -57.218  1.00  0.72           H  
ATOM   7224 2HG1 VAL A 474     -13.644  -8.366 -58.684  1.00  0.72           H  
ATOM   7225 3HG1 VAL A 474     -14.453  -7.910 -57.161  1.00  0.72           H  
ATOM   7226 1HG2 VAL A 474     -12.896  -9.766 -55.305  1.00  0.72           H  
ATOM   7227 2HG2 VAL A 474     -14.626  -9.579 -55.314  1.00  0.72           H  
ATOM   7228 3HG2 VAL A 474     -13.894 -11.181 -55.485  1.00  0.72           H  
ATOM   7229  N   ALA A 475     -14.914 -10.845 -60.154  1.00  0.74           N  
ATOM   7230  CA  ALA A 475     -15.201 -10.627 -61.570  1.00  0.74           C  
ATOM   7231  C   ALA A 475     -16.703 -10.771 -61.849  1.00  0.74           C  
ATOM   7232  O   ALA A 475     -17.206 -10.178 -62.793  1.00  0.74           O  
ATOM   7233  CB  ALA A 475     -14.416 -11.596 -62.437  1.00  0.74           C  
ATOM   7234  H   ALA A 475     -14.272 -11.594 -59.904  1.00  0.74           H  
ATOM   7235  HA  ALA A 475     -14.904  -9.609 -61.820  1.00  0.74           H  
ATOM   7236 1HB  ALA A 475     -14.627 -11.400 -63.480  1.00  0.74           H  
ATOM   7237 2HB  ALA A 475     -13.348 -11.471 -62.247  1.00  0.74           H  
ATOM   7238 3HB  ALA A 475     -14.708 -12.611 -62.198  1.00  0.74           H  
ATOM   7239  N   GLN A 476     -17.408 -11.601 -61.062  1.00  0.75           N  
ATOM   7240  CA  GLN A 476     -18.859 -11.750 -61.203  1.00  0.75           C  
ATOM   7241  C   GLN A 476     -19.592 -10.607 -60.449  1.00  0.75           C  
ATOM   7242  O   GLN A 476     -20.512  -9.970 -60.985  1.00  0.75           O  
ATOM   7243  CB  GLN A 476     -19.319 -13.119 -60.661  1.00  0.75           C  
ATOM   7244  CG  GLN A 476     -20.808 -13.421 -60.913  1.00  0.75           C  
ATOM   7245  CD  GLN A 476     -21.254 -14.810 -60.448  1.00  0.75           C  
ATOM   7246  OE1 GLN A 476     -20.958 -15.226 -59.342  1.00  0.75           O  
ATOM   7247  NE2 GLN A 476     -21.981 -15.519 -61.292  1.00  0.75           N  
ATOM   7248  H   GLN A 476     -16.915 -12.145 -60.357  1.00  0.75           H  
ATOM   7249  HA  GLN A 476     -19.116 -11.685 -62.260  1.00  0.75           H  
ATOM   7250 1HB  GLN A 476     -18.710 -13.915 -61.066  1.00  0.75           H  
ATOM   7251 2HB  GLN A 476     -19.161 -13.137 -59.590  1.00  0.75           H  
ATOM   7252 1HG  GLN A 476     -21.407 -12.677 -60.387  1.00  0.75           H  
ATOM   7253 2HG  GLN A 476     -20.990 -13.354 -61.987  1.00  0.75           H  
ATOM   7254 1HE2 GLN A 476     -22.320 -16.424 -61.040  1.00  0.75           H  
ATOM   7255 2HE2 GLN A 476     -22.206 -15.142 -62.190  1.00  0.75           H  
ATOM   7256  N   ALA A 477     -19.123 -10.313 -59.217  1.00  0.76           N  
ATOM   7257  CA  ALA A 477     -19.701  -9.296 -58.325  1.00  0.76           C  
ATOM   7258  C   ALA A 477     -19.669  -7.930 -59.004  1.00  0.76           C  
ATOM   7259  O   ALA A 477     -20.508  -7.065 -58.758  1.00  0.76           O  
ATOM   7260  CB  ALA A 477     -18.966  -9.257 -57.003  1.00  0.76           C  
ATOM   7261  H   ALA A 477     -18.347 -10.859 -58.856  1.00  0.76           H  
ATOM   7262  HA  ALA A 477     -20.732  -9.568 -58.125  1.00  0.76           H  
ATOM   7263 1HB  ALA A 477     -19.431  -8.526 -56.347  1.00  0.76           H  
ATOM   7264 2HB  ALA A 477     -19.004 -10.231 -56.531  1.00  0.76           H  
ATOM   7265 3HB  ALA A 477     -17.931  -8.985 -57.175  1.00  0.76           H  
ATOM   7266  N   ILE A 478     -18.684  -7.728 -59.841  1.00  0.78           N  
ATOM   7267  CA  ILE A 478     -18.583  -6.538 -60.640  1.00  0.78           C  
ATOM   7268  C   ILE A 478     -18.986  -6.954 -62.052  1.00  0.78           C  
ATOM   7269  O   ILE A 478     -18.388  -7.867 -62.579  1.00  0.78           O  
ATOM   7270  CB  ILE A 478     -17.148  -6.036 -60.661  1.00  0.78           C  
ATOM   7271  CG1 ILE A 478     -16.696  -5.722 -59.239  1.00  0.78           C  
ATOM   7272  CG2 ILE A 478     -17.068  -4.852 -61.514  1.00  0.78           C  
ATOM   7273  CD1 ILE A 478     -15.227  -5.450 -59.091  1.00  0.78           C  
ATOM   7274  H   ILE A 478     -17.962  -8.444 -59.932  1.00  0.78           H  
ATOM   7275  HA  ILE A 478     -19.249  -5.772 -60.258  1.00  0.78           H  
ATOM   7276  HB  ILE A 478     -16.497  -6.822 -61.053  1.00  0.78           H  
ATOM   7277 1HG1 ILE A 478     -17.245  -4.850 -58.888  1.00  0.78           H  
ATOM   7278 2HG1 ILE A 478     -16.937  -6.575 -58.607  1.00  0.78           H  
ATOM   7279 1HG2 ILE A 478     -16.048  -4.513 -61.544  1.00  0.78           H  
ATOM   7280 2HG2 ILE A 478     -17.390  -5.095 -62.510  1.00  0.78           H  
ATOM   7281 3HG2 ILE A 478     -17.716  -4.069 -61.117  1.00  0.78           H  
ATOM   7282 1HD1 ILE A 478     -14.991  -5.245 -58.049  1.00  0.78           H  
ATOM   7283 2HD1 ILE A 478     -14.675  -6.319 -59.423  1.00  0.78           H  
ATOM   7284 3HD1 ILE A 478     -14.956  -4.596 -59.688  1.00  0.78           H  
ATOM   7285  N   PRO A 479     -19.986  -6.360 -62.696  1.00  0.80           N  
ATOM   7286  CA  PRO A 479     -20.947  -5.330 -62.346  1.00  0.80           C  
ATOM   7287  C   PRO A 479     -22.248  -5.789 -61.660  1.00  0.80           C  
ATOM   7288  O   PRO A 479     -23.206  -5.025 -61.606  1.00  0.80           O  
ATOM   7289  CB  PRO A 479     -21.227  -4.740 -63.719  1.00  0.80           C  
ATOM   7290  CG  PRO A 479     -21.175  -5.924 -64.636  1.00  0.80           C  
ATOM   7291  CD  PRO A 479     -20.112  -6.814 -64.077  1.00  0.80           C  
ATOM   7292  HA  PRO A 479     -20.442  -4.572 -61.734  1.00  0.80           H  
ATOM   7293 1HB  PRO A 479     -22.211  -4.240 -63.721  1.00  0.80           H  
ATOM   7294 2HB  PRO A 479     -20.470  -3.967 -63.954  1.00  0.80           H  
ATOM   7295 1HG  PRO A 479     -22.134  -6.408 -64.648  1.00  0.80           H  
ATOM   7296 2HG  PRO A 479     -20.967  -5.601 -65.665  1.00  0.80           H  
ATOM   7297 1HD  PRO A 479     -20.440  -7.866 -64.096  1.00  0.80           H  
ATOM   7298 2HD  PRO A 479     -19.163  -6.672 -64.609  1.00  0.80           H  
ATOM   7299  N   LEU A 480     -22.327  -7.028 -61.158  1.00  0.85           N  
ATOM   7300  CA  LEU A 480     -23.545  -7.495 -60.475  1.00  0.85           C  
ATOM   7301  C   LEU A 480     -23.943  -6.599 -59.306  1.00  0.85           C  
ATOM   7302  O   LEU A 480     -25.108  -6.536 -58.911  1.00  0.85           O  
ATOM   7303  CB  LEU A 480     -23.322  -8.904 -59.982  1.00  0.85           C  
ATOM   7304  CG  LEU A 480     -24.420  -9.575 -59.238  1.00  0.85           C  
ATOM   7305  CD1 LEU A 480     -25.640  -9.619 -60.098  1.00  0.85           C  
ATOM   7306  CD2 LEU A 480     -23.919 -10.983 -58.882  1.00  0.85           C  
ATOM   7307  H   LEU A 480     -21.557  -7.698 -61.206  1.00  0.85           H  
ATOM   7308  HA  LEU A 480     -24.360  -7.499 -61.203  1.00  0.85           H  
ATOM   7309 1HB  LEU A 480     -23.090  -9.525 -60.843  1.00  0.85           H  
ATOM   7310 2HB  LEU A 480     -22.470  -8.896 -59.345  1.00  0.85           H  
ATOM   7311  HG  LEU A 480     -24.662  -9.026 -58.332  1.00  0.85           H  
ATOM   7312 1HD1 LEU A 480     -26.449 -10.129 -59.578  1.00  0.85           H  
ATOM   7313 2HD1 LEU A 480     -25.951  -8.602 -60.345  1.00  0.85           H  
ATOM   7314 3HD1 LEU A 480     -25.382 -10.140 -61.000  1.00  0.85           H  
ATOM   7315 1HD2 LEU A 480     -24.675 -11.508 -58.355  1.00  0.85           H  
ATOM   7316 2HD2 LEU A 480     -23.677 -11.521 -59.801  1.00  0.85           H  
ATOM   7317 3HD2 LEU A 480     -23.027 -10.910 -58.260  1.00  0.85           H  
ATOM   7318  N   VAL A 481     -22.938  -6.030 -58.669  1.00  0.92           N  
ATOM   7319  CA  VAL A 481     -23.061  -5.131 -57.547  1.00  0.92           C  
ATOM   7320  C   VAL A 481     -22.452  -3.767 -57.873  1.00  0.92           C  
ATOM   7321  O   VAL A 481     -23.095  -2.727 -57.706  1.00  0.92           O  
ATOM   7322  CB  VAL A 481     -22.310  -5.704 -56.364  1.00  0.92           C  
ATOM   7323  CG1 VAL A 481     -22.364  -4.776 -55.187  1.00  0.92           C  
ATOM   7324  CG2 VAL A 481     -22.848  -7.048 -56.055  1.00  0.92           C  
ATOM   7325  H   VAL A 481     -22.017  -6.222 -59.019  1.00  0.92           H  
ATOM   7326  HA  VAL A 481     -24.113  -5.019 -57.299  1.00  0.92           H  
ATOM   7327  HB  VAL A 481     -21.291  -5.809 -56.635  1.00  0.92           H  
ATOM   7328 1HG1 VAL A 481     -21.786  -5.208 -54.382  1.00  0.92           H  
ATOM   7329 2HG1 VAL A 481     -21.935  -3.814 -55.462  1.00  0.92           H  
ATOM   7330 3HG1 VAL A 481     -23.398  -4.641 -54.871  1.00  0.92           H  
ATOM   7331 1HG2 VAL A 481     -22.292  -7.465 -55.247  1.00  0.92           H  
ATOM   7332 2HG2 VAL A 481     -23.897  -6.947 -55.781  1.00  0.92           H  
ATOM   7333 3HG2 VAL A 481     -22.750  -7.693 -56.926  1.00  0.92           H  
ATOM   7334  N   GLY A 482     -21.175  -3.784 -58.273  1.00  1.02           N  
ATOM   7335  CA  GLY A 482     -20.413  -2.544 -58.481  1.00  1.02           C  
ATOM   7336  C   GLY A 482     -20.721  -1.911 -59.831  1.00  1.02           C  
ATOM   7337  O   GLY A 482     -21.317  -2.553 -60.684  1.00  1.02           O  
ATOM   7338  H   GLY A 482     -20.741  -4.693 -58.421  1.00  1.02           H  
ATOM   7339 1HA  GLY A 482     -20.638  -1.838 -57.681  1.00  1.02           H  
ATOM   7340 2HA  GLY A 482     -19.346  -2.765 -58.414  1.00  1.02           H  
ATOM   7341  N   GLU A 483     -20.281  -0.665 -60.053  1.00  1.14           N  
ATOM   7342  CA  GLU A 483     -20.524  -0.020 -61.351  1.00  1.14           C  
ATOM   7343  C   GLU A 483     -19.348  -0.161 -62.317  1.00  1.14           C  
ATOM   7344  O   GLU A 483     -19.433   0.234 -63.479  1.00  1.14           O  
ATOM   7345  CB  GLU A 483     -20.880   1.461 -61.179  1.00  1.14           C  
ATOM   7346  CG  GLU A 483     -22.202   1.705 -60.426  1.00  1.14           C  
ATOM   7347  CD  GLU A 483     -22.615   3.175 -60.343  1.00  1.14           C  
ATOM   7348  OE1 GLU A 483     -21.914   4.009 -60.860  1.00  1.14           O  
ATOM   7349  OE2 GLU A 483     -23.638   3.446 -59.758  1.00  1.14           O  
ATOM   7350  H   GLU A 483     -19.794  -0.158 -59.323  1.00  1.14           H  
ATOM   7351  HA  GLU A 483     -21.384  -0.508 -61.813  1.00  1.14           H  
ATOM   7352 1HB  GLU A 483     -20.080   1.965 -60.630  1.00  1.14           H  
ATOM   7353 2HB  GLU A 483     -20.953   1.935 -62.158  1.00  1.14           H  
ATOM   7354 1HG  GLU A 483     -22.995   1.145 -60.921  1.00  1.14           H  
ATOM   7355 2HG  GLU A 483     -22.099   1.309 -59.416  1.00  1.14           H  
ATOM   7356  N   LEU A 484     -18.247  -0.707 -61.827  1.00  1.26           N  
ATOM   7357  CA  LEU A 484     -17.058  -0.901 -62.646  1.00  1.26           C  
ATOM   7358  C   LEU A 484     -17.348  -1.851 -63.798  1.00  1.26           C  
ATOM   7359  O   LEU A 484     -17.940  -2.908 -63.609  1.00  1.26           O  
ATOM   7360  CB  LEU A 484     -15.894  -1.410 -61.803  1.00  1.26           C  
ATOM   7361  CG  LEU A 484     -14.581  -1.651 -62.536  1.00  1.26           C  
ATOM   7362  CD1 LEU A 484     -14.014  -0.330 -63.006  1.00  1.26           C  
ATOM   7363  CD2 LEU A 484     -13.653  -2.341 -61.602  1.00  1.26           C  
ATOM   7364  H   LEU A 484     -18.244  -1.007 -60.865  1.00  1.26           H  
ATOM   7365  HA  LEU A 484     -16.774   0.063 -63.068  1.00  1.26           H  
ATOM   7366 1HB  LEU A 484     -15.682  -0.656 -61.048  1.00  1.26           H  
ATOM   7367 2HB  LEU A 484     -16.177  -2.293 -61.288  1.00  1.26           H  
ATOM   7368  HG  LEU A 484     -14.748  -2.283 -63.410  1.00  1.26           H  
ATOM   7369 1HD1 LEU A 484     -13.069  -0.499 -63.526  1.00  1.26           H  
ATOM   7370 2HD1 LEU A 484     -14.715   0.157 -63.678  1.00  1.26           H  
ATOM   7371 3HD1 LEU A 484     -13.843   0.299 -62.142  1.00  1.26           H  
ATOM   7372 1HD2 LEU A 484     -12.702  -2.528 -62.098  1.00  1.26           H  
ATOM   7373 2HD2 LEU A 484     -13.512  -1.711 -60.737  1.00  1.26           H  
ATOM   7374 3HD2 LEU A 484     -14.084  -3.265 -61.291  1.00  1.26           H  
ATOM   7375  N   VAL A 485     -16.947  -1.451 -64.996  1.00  1.36           N  
ATOM   7376  CA  VAL A 485     -17.187  -2.240 -66.192  1.00  1.36           C  
ATOM   7377  C   VAL A 485     -15.993  -3.064 -66.677  1.00  1.36           C  
ATOM   7378  O   VAL A 485     -16.144  -4.227 -67.061  1.00  1.36           O  
ATOM   7379  CB  VAL A 485     -17.643  -1.317 -67.328  1.00  1.36           C  
ATOM   7380  CG1 VAL A 485     -17.794  -2.110 -68.612  1.00  1.36           C  
ATOM   7381  CG2 VAL A 485     -18.959  -0.665 -66.936  1.00  1.36           C  
ATOM   7382  H   VAL A 485     -16.481  -0.561 -65.075  1.00  1.36           H  
ATOM   7383  HA  VAL A 485     -18.003  -2.930 -65.973  1.00  1.36           H  
ATOM   7384  HB  VAL A 485     -16.888  -0.551 -67.498  1.00  1.36           H  
ATOM   7385 1HG1 VAL A 485     -18.111  -1.444 -69.414  1.00  1.36           H  
ATOM   7386 2HG1 VAL A 485     -16.839  -2.564 -68.875  1.00  1.36           H  
ATOM   7387 3HG1 VAL A 485     -18.541  -2.889 -68.470  1.00  1.36           H  
ATOM   7388 1HG2 VAL A 485     -19.291  -0.001 -67.732  1.00  1.36           H  
ATOM   7389 2HG2 VAL A 485     -19.711  -1.436 -66.768  1.00  1.36           H  
ATOM   7390 3HG2 VAL A 485     -18.825  -0.089 -66.019  1.00  1.36           H  
ATOM   7391  N   ASP A 486     -14.796  -2.483 -66.714  1.00  1.42           N  
ATOM   7392  CA  ASP A 486     -13.721  -3.251 -67.321  1.00  1.42           C  
ATOM   7393  C   ASP A 486     -13.120  -4.245 -66.345  1.00  1.42           C  
ATOM   7394  O   ASP A 486     -12.143  -3.977 -65.627  1.00  1.42           O  
ATOM   7395  CB  ASP A 486     -12.638  -2.362 -67.913  1.00  1.42           C  
ATOM   7396  CG  ASP A 486     -11.562  -3.166 -68.721  1.00  1.42           C  
ATOM   7397  OD1 ASP A 486     -11.461  -4.393 -68.591  1.00  1.42           O  
ATOM   7398  OD2 ASP A 486     -10.851  -2.526 -69.467  1.00  1.42           O  
ATOM   7399  H   ASP A 486     -14.649  -1.547 -66.371  1.00  1.42           H  
ATOM   7400  HA  ASP A 486     -14.142  -3.820 -68.151  1.00  1.42           H  
ATOM   7401 1HB  ASP A 486     -13.093  -1.624 -68.576  1.00  1.42           H  
ATOM   7402 2HB  ASP A 486     -12.137  -1.817 -67.111  1.00  1.42           H  
ATOM   7403  N   ILE A 487     -13.682  -5.433 -66.431  1.00  1.44           N  
ATOM   7404  CA  ILE A 487     -13.353  -6.568 -65.602  1.00  1.44           C  
ATOM   7405  C   ILE A 487     -11.907  -6.993 -65.748  1.00  1.44           C  
ATOM   7406  O   ILE A 487     -11.385  -7.684 -64.876  1.00  1.44           O  
ATOM   7407  CB  ILE A 487     -14.263  -7.765 -65.887  1.00  1.44           C  
ATOM   7408  CG1 ILE A 487     -15.668  -7.384 -65.544  1.00  1.44           C  
ATOM   7409  CG2 ILE A 487     -13.808  -8.955 -65.061  1.00  1.44           C  
ATOM   7410  CD1 ILE A 487     -15.825  -6.942 -64.137  1.00  1.44           C  
ATOM   7411  H   ILE A 487     -14.479  -5.487 -67.063  1.00  1.44           H  
ATOM   7412  HA  ILE A 487     -13.519  -6.275 -64.572  1.00  1.44           H  
ATOM   7413  HB  ILE A 487     -14.231  -8.012 -66.947  1.00  1.44           H  
ATOM   7414 1HG1 ILE A 487     -15.979  -6.573 -66.193  1.00  1.44           H  
ATOM   7415 2HG1 ILE A 487     -16.328  -8.237 -65.708  1.00  1.44           H  
ATOM   7416 1HG2 ILE A 487     -14.468  -9.797 -65.261  1.00  1.44           H  
ATOM   7417 2HG2 ILE A 487     -12.787  -9.216 -65.331  1.00  1.44           H  
ATOM   7418 3HG2 ILE A 487     -13.853  -8.701 -64.003  1.00  1.44           H  
ATOM   7419 1HD1 ILE A 487     -16.848  -6.682 -63.998  1.00  1.44           H  
ATOM   7420 2HD1 ILE A 487     -15.554  -7.747 -63.456  1.00  1.44           H  
ATOM   7421 3HD1 ILE A 487     -15.201  -6.072 -63.947  1.00  1.44           H  
ATOM   7422  N   GLY A 488     -11.266  -6.677 -66.879  1.00  1.41           N  
ATOM   7423  CA  GLY A 488      -9.878  -7.068 -67.053  1.00  1.41           C  
ATOM   7424  C   GLY A 488      -9.014  -6.451 -65.957  1.00  1.41           C  
ATOM   7425  O   GLY A 488      -8.083  -7.086 -65.453  1.00  1.41           O  
ATOM   7426  H   GLY A 488     -11.696  -6.060 -67.580  1.00  1.41           H  
ATOM   7427 1HA  GLY A 488      -9.794  -8.153 -67.030  1.00  1.41           H  
ATOM   7428 2HA  GLY A 488      -9.532  -6.728 -68.030  1.00  1.41           H  
ATOM   7429  N   PHE A 489      -9.348  -5.215 -65.558  1.00  1.34           N  
ATOM   7430  CA  PHE A 489      -8.607  -4.533 -64.508  1.00  1.34           C  
ATOM   7431  C   PHE A 489      -9.084  -5.026 -63.184  1.00  1.34           C  
ATOM   7432  O   PHE A 489      -8.290  -5.252 -62.272  1.00  1.34           O  
ATOM   7433  CB  PHE A 489      -8.787  -3.023 -64.562  1.00  1.34           C  
ATOM   7434  CG  PHE A 489      -8.035  -2.368 -65.652  1.00  1.34           C  
ATOM   7435  CD1 PHE A 489      -8.614  -2.184 -66.874  1.00  1.34           C  
ATOM   7436  CD2 PHE A 489      -6.740  -1.915 -65.444  1.00  1.34           C  
ATOM   7437  CE1 PHE A 489      -7.933  -1.569 -67.899  1.00  1.34           C  
ATOM   7438  CE2 PHE A 489      -6.042  -1.292 -66.460  1.00  1.34           C  
ATOM   7439  CZ  PHE A 489      -6.641  -1.119 -67.696  1.00  1.34           C  
ATOM   7440  H   PHE A 489     -10.160  -4.754 -65.971  1.00  1.34           H  
ATOM   7441  HA  PHE A 489      -7.547  -4.765 -64.608  1.00  1.34           H  
ATOM   7442 1HB  PHE A 489      -9.847  -2.791 -64.694  1.00  1.34           H  
ATOM   7443 2HB  PHE A 489      -8.472  -2.580 -63.612  1.00  1.34           H  
ATOM   7444  HD1 PHE A 489      -9.625  -2.537 -67.025  1.00  1.34           H  
ATOM   7445  HD2 PHE A 489      -6.279  -2.051 -64.467  1.00  1.34           H  
ATOM   7446  HE1 PHE A 489      -8.424  -1.440 -68.869  1.00  1.34           H  
ATOM   7447  HE2 PHE A 489      -5.026  -0.937 -66.288  1.00  1.34           H  
ATOM   7448  HZ  PHE A 489      -6.100  -0.631 -68.504  1.00  1.34           H  
ATOM   7449  N   ALA A 490     -10.396  -5.239 -63.070  1.00  1.26           N  
ATOM   7450  CA  ALA A 490     -10.881  -5.694 -61.786  1.00  1.26           C  
ATOM   7451  C   ALA A 490     -10.202  -6.996 -61.421  1.00  1.26           C  
ATOM   7452  O   ALA A 490      -9.713  -7.149 -60.315  1.00  1.26           O  
ATOM   7453  CB  ALA A 490     -12.379  -5.928 -61.804  1.00  1.26           C  
ATOM   7454  H   ALA A 490     -11.022  -5.043 -63.854  1.00  1.26           H  
ATOM   7455  HA  ALA A 490     -10.634  -4.937 -61.041  1.00  1.26           H  
ATOM   7456 1HB  ALA A 490     -12.703  -6.259 -60.822  1.00  1.26           H  
ATOM   7457 2HB  ALA A 490     -12.888  -5.025 -62.068  1.00  1.26           H  
ATOM   7458 3HB  ALA A 490     -12.609  -6.696 -62.532  1.00  1.26           H  
ATOM   7459  N   ALA A 491     -10.092  -7.918 -62.376  1.00  1.16           N  
ATOM   7460  CA  ALA A 491      -9.464  -9.195 -62.089  1.00  1.16           C  
ATOM   7461  C   ALA A 491      -7.954  -9.073 -61.922  1.00  1.16           C  
ATOM   7462  O   ALA A 491      -7.398  -9.578 -60.945  1.00  1.16           O  
ATOM   7463  CB  ALA A 491      -9.773 -10.183 -63.196  1.00  1.16           C  
ATOM   7464  H   ALA A 491     -10.487  -7.748 -63.296  1.00  1.16           H  
ATOM   7465  HA  ALA A 491      -9.881  -9.569 -61.155  1.00  1.16           H  
ATOM   7466 1HB  ALA A 491      -9.330 -11.147 -62.956  1.00  1.16           H  
ATOM   7467 2HB  ALA A 491     -10.854 -10.288 -63.292  1.00  1.16           H  
ATOM   7468 3HB  ALA A 491      -9.359  -9.806 -64.134  1.00  1.16           H  
ATOM   7469  N   TYR A 492      -7.267  -8.390 -62.845  1.00  1.06           N  
ATOM   7470  CA  TYR A 492      -5.818  -8.292 -62.731  1.00  1.06           C  
ATOM   7471  C   TYR A 492      -5.367  -7.576 -61.471  1.00  1.06           C  
ATOM   7472  O   TYR A 492      -4.550  -8.104 -60.707  1.00  1.06           O  
ATOM   7473  CB  TYR A 492      -5.216  -7.620 -63.959  1.00  1.06           C  
ATOM   7474  CG  TYR A 492      -3.734  -7.387 -63.830  1.00  1.06           C  
ATOM   7475  CD1 TYR A 492      -2.837  -8.433 -63.985  1.00  1.06           C  
ATOM   7476  CD2 TYR A 492      -3.275  -6.116 -63.559  1.00  1.06           C  
ATOM   7477  CE1 TYR A 492      -1.481  -8.197 -63.853  1.00  1.06           C  
ATOM   7478  CE2 TYR A 492      -1.929  -5.876 -63.429  1.00  1.06           C  
ATOM   7479  CZ  TYR A 492      -1.030  -6.909 -63.571  1.00  1.06           C  
ATOM   7480  OH  TYR A 492       0.318  -6.669 -63.434  1.00  1.06           O  
ATOM   7481  H   TYR A 492      -7.726  -7.947 -63.642  1.00  1.06           H  
ATOM   7482  HA  TYR A 492      -5.419  -9.303 -62.680  1.00  1.06           H  
ATOM   7483 1HB  TYR A 492      -5.395  -8.234 -64.842  1.00  1.06           H  
ATOM   7484 2HB  TYR A 492      -5.702  -6.657 -64.123  1.00  1.06           H  
ATOM   7485  HD1 TYR A 492      -3.199  -9.438 -64.202  1.00  1.06           H  
ATOM   7486  HD2 TYR A 492      -3.988  -5.302 -63.444  1.00  1.06           H  
ATOM   7487  HE1 TYR A 492      -0.770  -9.016 -63.965  1.00  1.06           H  
ATOM   7488  HE2 TYR A 492      -1.578  -4.868 -63.208  1.00  1.06           H  
ATOM   7489  HH  TYR A 492       0.787  -7.508 -63.387  1.00  1.06           H  
ATOM   7490  N   ASN A 493      -5.887  -6.370 -61.235  1.00  0.96           N  
ATOM   7491  CA  ASN A 493      -5.446  -5.635 -60.072  1.00  0.96           C  
ATOM   7492  C   ASN A 493      -5.912  -6.328 -58.807  1.00  0.96           C  
ATOM   7493  O   ASN A 493      -5.198  -6.323 -57.804  1.00  0.96           O  
ATOM   7494  CB  ASN A 493      -5.853  -4.177 -60.166  1.00  0.96           C  
ATOM   7495  CG  ASN A 493      -4.945  -3.415 -61.139  1.00  0.96           C  
ATOM   7496  OD1 ASN A 493      -3.797  -3.824 -61.365  1.00  0.96           O  
ATOM   7497  ND2 ASN A 493      -5.417  -2.340 -61.708  1.00  0.96           N  
ATOM   7498  H   ASN A 493      -6.597  -5.965 -61.844  1.00  0.96           H  
ATOM   7499  HA  ASN A 493      -4.357  -5.658 -60.056  1.00  0.96           H  
ATOM   7500 1HB  ASN A 493      -6.888  -4.096 -60.499  1.00  0.96           H  
ATOM   7501 2HB  ASN A 493      -5.789  -3.713 -59.180  1.00  0.96           H  
ATOM   7502 1HD2 ASN A 493      -4.854  -1.822 -62.347  1.00  0.96           H  
ATOM   7503 2HD2 ASN A 493      -6.352  -2.020 -61.505  1.00  0.96           H  
ATOM   7504  N   PHE A 494      -7.069  -6.994 -58.843  1.00  0.88           N  
ATOM   7505  CA  PHE A 494      -7.503  -7.745 -57.683  1.00  0.88           C  
ATOM   7506  C   PHE A 494      -6.475  -8.799 -57.308  1.00  0.88           C  
ATOM   7507  O   PHE A 494      -6.054  -8.866 -56.158  1.00  0.88           O  
ATOM   7508  CB  PHE A 494      -8.817  -8.438 -57.943  1.00  0.88           C  
ATOM   7509  CG  PHE A 494      -9.232  -9.256 -56.899  1.00  0.88           C  
ATOM   7510  CD1 PHE A 494      -9.934  -8.726 -55.880  1.00  0.88           C  
ATOM   7511  CD2 PHE A 494      -8.908 -10.579 -56.902  1.00  0.88           C  
ATOM   7512  CE1 PHE A 494     -10.332  -9.499 -54.890  1.00  0.88           C  
ATOM   7513  CE2 PHE A 494      -9.297 -11.374 -55.903  1.00  0.88           C  
ATOM   7514  CZ  PHE A 494     -10.020 -10.847 -54.903  1.00  0.88           C  
ATOM   7515  H   PHE A 494      -7.684  -6.987 -59.660  1.00  0.88           H  
ATOM   7516  HA  PHE A 494      -7.621  -7.057 -56.846  1.00  0.88           H  
ATOM   7517 1HB  PHE A 494      -9.586  -7.693 -58.068  1.00  0.88           H  
ATOM   7518 2HB  PHE A 494      -8.762  -9.033 -58.848  1.00  0.88           H  
ATOM   7519  HD1 PHE A 494     -10.178  -7.664 -55.889  1.00  0.88           H  
ATOM   7520  HD2 PHE A 494      -8.329 -10.983 -57.730  1.00  0.88           H  
ATOM   7521  HE1 PHE A 494     -10.907  -9.058 -54.089  1.00  0.88           H  
ATOM   7522  HE2 PHE A 494      -9.037 -12.434 -55.905  1.00  0.88           H  
ATOM   7523  HZ  PHE A 494     -10.331 -11.491 -54.117  1.00  0.88           H  
ATOM   7524  N   VAL A 495      -6.039  -9.613 -58.277  1.00  0.82           N  
ATOM   7525  CA  VAL A 495      -5.083 -10.670 -57.971  1.00  0.82           C  
ATOM   7526  C   VAL A 495      -3.787 -10.121 -57.431  1.00  0.82           C  
ATOM   7527  O   VAL A 495      -3.264 -10.624 -56.432  1.00  0.82           O  
ATOM   7528  CB  VAL A 495      -4.763 -11.514 -59.216  1.00  0.82           C  
ATOM   7529  CG1 VAL A 495      -3.576 -12.451 -58.926  1.00  0.82           C  
ATOM   7530  CG2 VAL A 495      -5.971 -12.317 -59.589  1.00  0.82           C  
ATOM   7531  H   VAL A 495      -6.402  -9.512 -59.229  1.00  0.82           H  
ATOM   7532  HA  VAL A 495      -5.527 -11.321 -57.218  1.00  0.82           H  
ATOM   7533  HB  VAL A 495      -4.489 -10.849 -60.044  1.00  0.82           H  
ATOM   7534 1HG1 VAL A 495      -3.352 -13.047 -59.812  1.00  0.82           H  
ATOM   7535 2HG1 VAL A 495      -2.699 -11.857 -58.662  1.00  0.82           H  
ATOM   7536 3HG1 VAL A 495      -3.819 -13.103 -58.106  1.00  0.82           H  
ATOM   7537 1HG2 VAL A 495      -5.734 -12.895 -60.471  1.00  0.82           H  
ATOM   7538 2HG2 VAL A 495      -6.238 -12.982 -58.771  1.00  0.82           H  
ATOM   7539 3HG2 VAL A 495      -6.801 -11.654 -59.799  1.00  0.82           H  
ATOM   7540  N   GLU A 496      -3.268  -9.068 -58.055  1.00  0.78           N  
ATOM   7541  CA  GLU A 496      -2.008  -8.528 -57.581  1.00  0.78           C  
ATOM   7542  C   GLU A 496      -2.171  -7.956 -56.168  1.00  0.78           C  
ATOM   7543  O   GLU A 496      -1.293  -8.128 -55.315  1.00  0.78           O  
ATOM   7544  CB  GLU A 496      -1.510  -7.455 -58.548  1.00  0.78           C  
ATOM   7545  CG  GLU A 496      -1.100  -7.961 -59.934  1.00  0.78           C  
ATOM   7546  CD  GLU A 496       0.024  -8.932 -59.927  1.00  0.78           C  
ATOM   7547  OE1 GLU A 496       0.681  -9.064 -58.919  1.00  0.78           O  
ATOM   7548  OE2 GLU A 496       0.242  -9.554 -60.939  1.00  0.78           O  
ATOM   7549  H   GLU A 496      -3.738  -8.665 -58.872  1.00  0.78           H  
ATOM   7550  HA  GLU A 496      -1.278  -9.335 -57.541  1.00  0.78           H  
ATOM   7551 1HB  GLU A 496      -2.307  -6.739 -58.714  1.00  0.78           H  
ATOM   7552 2HB  GLU A 496      -0.668  -6.923 -58.111  1.00  0.78           H  
ATOM   7553 1HG  GLU A 496      -1.966  -8.435 -60.396  1.00  0.78           H  
ATOM   7554 2HG  GLU A 496      -0.830  -7.103 -60.547  1.00  0.78           H  
ATOM   7555  N   SER A 497      -3.325  -7.331 -55.911  1.00  0.76           N  
ATOM   7556  CA  SER A 497      -3.638  -6.730 -54.627  1.00  0.76           C  
ATOM   7557  C   SER A 497      -3.772  -7.773 -53.541  1.00  0.76           C  
ATOM   7558  O   SER A 497      -3.271  -7.599 -52.431  1.00  0.76           O  
ATOM   7559  CB  SER A 497      -4.932  -6.002 -54.733  1.00  0.76           C  
ATOM   7560  OG  SER A 497      -4.840  -4.947 -55.611  1.00  0.76           O  
ATOM   7561  H   SER A 497      -4.011  -7.221 -56.656  1.00  0.76           H  
ATOM   7562  HA  SER A 497      -2.842  -6.034 -54.361  1.00  0.76           H  
ATOM   7563 1HB  SER A 497      -5.709  -6.677 -55.057  1.00  0.76           H  
ATOM   7564 2HB  SER A 497      -5.190  -5.650 -53.774  1.00  0.76           H  
ATOM   7565  HG  SER A 497      -4.721  -5.363 -56.488  1.00  0.76           H  
ATOM   7566  N   ILE A 498      -4.433  -8.878 -53.865  1.00  0.76           N  
ATOM   7567  CA  ILE A 498      -4.586  -9.946 -52.904  1.00  0.76           C  
ATOM   7568  C   ILE A 498      -3.236 -10.539 -52.581  1.00  0.76           C  
ATOM   7569  O   ILE A 498      -2.942 -10.762 -51.408  1.00  0.76           O  
ATOM   7570  CB  ILE A 498      -5.597 -10.989 -53.365  1.00  0.76           C  
ATOM   7571  CG1 ILE A 498      -6.950 -10.401 -53.394  1.00  0.76           C  
ATOM   7572  CG2 ILE A 498      -5.608 -12.068 -52.471  1.00  0.76           C  
ATOM   7573  CD1 ILE A 498      -7.413  -9.918 -52.041  1.00  0.76           C  
ATOM   7574  H   ILE A 498      -4.852  -8.964 -54.788  1.00  0.76           H  
ATOM   7575  HA  ILE A 498      -4.981  -9.519 -51.986  1.00  0.76           H  
ATOM   7576  HB  ILE A 498      -5.348 -11.326 -54.373  1.00  0.76           H  
ATOM   7577 1HG1 ILE A 498      -6.974  -9.571 -54.080  1.00  0.76           H  
ATOM   7578 2HG1 ILE A 498      -7.622 -11.155 -53.730  1.00  0.76           H  
ATOM   7579 1HG2 ILE A 498      -6.348 -12.795 -52.790  1.00  0.76           H  
ATOM   7580 2HG2 ILE A 498      -4.615 -12.519 -52.439  1.00  0.76           H  
ATOM   7581 3HG2 ILE A 498      -5.875 -11.673 -51.510  1.00  0.76           H  
ATOM   7582 1HD1 ILE A 498      -8.405  -9.514 -52.122  1.00  0.76           H  
ATOM   7583 2HD1 ILE A 498      -7.418 -10.747 -51.338  1.00  0.76           H  
ATOM   7584 3HD1 ILE A 498      -6.743  -9.147 -51.687  1.00  0.76           H  
ATOM   7585  N   ILE A 499      -2.374 -10.714 -53.579  1.00  0.77           N  
ATOM   7586  CA  ILE A 499      -1.036 -11.186 -53.282  1.00  0.77           C  
ATOM   7587  C   ILE A 499      -0.318 -10.216 -52.356  1.00  0.77           C  
ATOM   7588  O   ILE A 499       0.275 -10.643 -51.368  1.00  0.77           O  
ATOM   7589  CB  ILE A 499      -0.214 -11.442 -54.550  1.00  0.77           C  
ATOM   7590  CG1 ILE A 499      -0.790 -12.662 -55.275  1.00  0.77           C  
ATOM   7591  CG2 ILE A 499       1.273 -11.542 -54.213  1.00  0.77           C  
ATOM   7592  CD1 ILE A 499      -0.257 -12.867 -56.645  1.00  0.77           C  
ATOM   7593  H   ILE A 499      -2.650 -10.530 -54.547  1.00  0.77           H  
ATOM   7594  HA  ILE A 499      -1.124 -12.143 -52.761  1.00  0.77           H  
ATOM   7595  HB  ILE A 499      -0.357 -10.599 -55.232  1.00  0.77           H  
ATOM   7596 1HG1 ILE A 499      -0.584 -13.553 -54.686  1.00  0.77           H  
ATOM   7597 2HG1 ILE A 499      -1.869 -12.538 -55.353  1.00  0.77           H  
ATOM   7598 1HG2 ILE A 499       1.844 -11.700 -55.125  1.00  0.77           H  
ATOM   7599 2HG2 ILE A 499       1.597 -10.616 -53.739  1.00  0.77           H  
ATOM   7600 3HG2 ILE A 499       1.436 -12.341 -53.544  1.00  0.77           H  
ATOM   7601 1HD1 ILE A 499      -0.729 -13.743 -57.073  1.00  0.77           H  
ATOM   7602 2HD1 ILE A 499      -0.476 -11.991 -57.260  1.00  0.77           H  
ATOM   7603 3HD1 ILE A 499       0.818 -13.015 -56.588  1.00  0.77           H  
ATOM   7604  N   ASN A 500      -0.412  -8.908 -52.626  1.00  0.80           N  
ATOM   7605  CA  ASN A 500       0.240  -7.942 -51.747  1.00  0.80           C  
ATOM   7606  C   ASN A 500      -0.278  -8.065 -50.310  1.00  0.80           C  
ATOM   7607  O   ASN A 500       0.502  -8.040 -49.353  1.00  0.80           O  
ATOM   7608  CB  ASN A 500      -0.030  -6.526 -52.222  1.00  0.80           C  
ATOM   7609  CG  ASN A 500       0.689  -6.107 -53.472  1.00  0.80           C  
ATOM   7610  OD1 ASN A 500       1.700  -6.697 -53.883  1.00  0.80           O  
ATOM   7611  ND2 ASN A 500       0.172  -5.070 -54.106  1.00  0.80           N  
ATOM   7612  H   ASN A 500      -0.902  -8.591 -53.462  1.00  0.80           H  
ATOM   7613  HA  ASN A 500       1.312  -8.135 -51.739  1.00  0.80           H  
ATOM   7614 1HB  ASN A 500      -1.092  -6.407 -52.397  1.00  0.80           H  
ATOM   7615 2HB  ASN A 500       0.231  -5.836 -51.430  1.00  0.80           H  
ATOM   7616 1HD2 ASN A 500       0.606  -4.742 -54.942  1.00  0.80           H  
ATOM   7617 2HD2 ASN A 500      -0.675  -4.603 -53.757  1.00  0.80           H  
ATOM   7618  N   LEU A 501      -1.587  -8.259 -50.148  1.00  0.84           N  
ATOM   7619  CA  LEU A 501      -2.137  -8.363 -48.806  1.00  0.84           C  
ATOM   7620  C   LEU A 501      -1.717  -9.656 -48.134  1.00  0.84           C  
ATOM   7621  O   LEU A 501      -1.424  -9.678 -46.933  1.00  0.84           O  
ATOM   7622  CB  LEU A 501      -3.654  -8.249 -48.858  1.00  0.84           C  
ATOM   7623  CG  LEU A 501      -4.122  -6.901 -49.278  1.00  0.84           C  
ATOM   7624  CD1 LEU A 501      -5.615  -6.891 -49.401  1.00  0.84           C  
ATOM   7625  CD2 LEU A 501      -3.612  -5.885 -48.300  1.00  0.84           C  
ATOM   7626  H   LEU A 501      -2.203  -8.279 -50.962  1.00  0.84           H  
ATOM   7627  HA  LEU A 501      -1.749  -7.533 -48.217  1.00  0.84           H  
ATOM   7628 1HB  LEU A 501      -4.043  -8.991 -49.558  1.00  0.84           H  
ATOM   7629 2HB  LEU A 501      -4.053  -8.438 -47.880  1.00  0.84           H  
ATOM   7630  HG  LEU A 501      -3.719  -6.675 -50.245  1.00  0.84           H  
ATOM   7631 1HD1 LEU A 501      -5.911  -5.903 -49.719  1.00  0.84           H  
ATOM   7632 2HD1 LEU A 501      -5.927  -7.624 -50.132  1.00  0.84           H  
ATOM   7633 3HD1 LEU A 501      -6.071  -7.119 -48.442  1.00  0.84           H  
ATOM   7634 1HD2 LEU A 501      -3.926  -4.913 -48.631  1.00  0.84           H  
ATOM   7635 2HD2 LEU A 501      -4.009  -6.090 -47.307  1.00  0.84           H  
ATOM   7636 3HD2 LEU A 501      -2.523  -5.922 -48.272  1.00  0.84           H  
ATOM   7637  N   PHE A 502      -1.657 -10.739 -48.908  1.00  0.89           N  
ATOM   7638  CA  PHE A 502      -1.231 -12.014 -48.371  1.00  0.89           C  
ATOM   7639  C   PHE A 502       0.212 -11.912 -47.916  1.00  0.89           C  
ATOM   7640  O   PHE A 502       0.573 -12.449 -46.873  1.00  0.89           O  
ATOM   7641  CB  PHE A 502      -1.364 -13.138 -49.389  1.00  0.89           C  
ATOM   7642  CG  PHE A 502      -2.747 -13.666 -49.614  1.00  0.89           C  
ATOM   7643  CD1 PHE A 502      -3.852 -12.887 -49.451  1.00  0.89           C  
ATOM   7644  CD2 PHE A 502      -2.933 -14.984 -49.985  1.00  0.89           C  
ATOM   7645  CE1 PHE A 502      -5.101 -13.412 -49.656  1.00  0.89           C  
ATOM   7646  CE2 PHE A 502      -4.182 -15.495 -50.196  1.00  0.89           C  
ATOM   7647  CZ  PHE A 502      -5.251 -14.713 -50.040  1.00  0.89           C  
ATOM   7648  H   PHE A 502      -1.924 -10.675 -49.889  1.00  0.89           H  
ATOM   7649  HA  PHE A 502      -1.848 -12.258 -47.508  1.00  0.89           H  
ATOM   7650 1HB  PHE A 502      -0.966 -12.807 -50.346  1.00  0.89           H  
ATOM   7651 2HB  PHE A 502      -0.766 -13.941 -49.049  1.00  0.89           H  
ATOM   7652  HD1 PHE A 502      -3.737 -11.846 -49.158  1.00  0.89           H  
ATOM   7653  HD2 PHE A 502      -2.079 -15.621 -50.108  1.00  0.89           H  
ATOM   7654  HE1 PHE A 502      -5.975 -12.780 -49.515  1.00  0.89           H  
ATOM   7655  HE2 PHE A 502      -4.324 -16.532 -50.489  1.00  0.89           H  
ATOM   7656  HZ  PHE A 502      -6.227 -15.136 -50.213  1.00  0.89           H  
ATOM   7657  N   GLN A 503       1.049 -11.196 -48.670  1.00  0.96           N  
ATOM   7658  CA  GLN A 503       2.443 -11.032 -48.283  1.00  0.96           C  
ATOM   7659  C   GLN A 503       2.552 -10.311 -46.949  1.00  0.96           C  
ATOM   7660  O   GLN A 503       3.301 -10.731 -46.073  1.00  0.96           O  
ATOM   7661  CB  GLN A 503       3.205 -10.238 -49.345  1.00  0.96           C  
ATOM   7662  CG  GLN A 503       3.439 -10.966 -50.619  1.00  0.96           C  
ATOM   7663  CD  GLN A 503       3.970 -10.077 -51.707  1.00  0.96           C  
ATOM   7664  OE1 GLN A 503       3.857  -8.847 -51.653  1.00  0.96           O  
ATOM   7665  NE2 GLN A 503       4.557 -10.685 -52.711  1.00  0.96           N  
ATOM   7666  H   GLN A 503       0.716 -10.782 -49.543  1.00  0.96           H  
ATOM   7667  HA  GLN A 503       2.892 -12.022 -48.181  1.00  0.96           H  
ATOM   7668 1HB  GLN A 503       2.653  -9.333 -49.582  1.00  0.96           H  
ATOM   7669 2HB  GLN A 503       4.171  -9.932 -48.949  1.00  0.96           H  
ATOM   7670 1HG  GLN A 503       4.199 -11.699 -50.416  1.00  0.96           H  
ATOM   7671 2HG  GLN A 503       2.532 -11.455 -50.954  1.00  0.96           H  
ATOM   7672 1HE2 GLN A 503       4.931 -10.162 -53.467  1.00  0.96           H  
ATOM   7673 2HE2 GLN A 503       4.637 -11.688 -52.710  1.00  0.96           H  
ATOM   7674  N   VAL A 504       1.728  -9.280 -46.749  1.00  1.06           N  
ATOM   7675  CA  VAL A 504       1.754  -8.535 -45.492  1.00  1.06           C  
ATOM   7676  C   VAL A 504       1.328  -9.411 -44.309  1.00  1.06           C  
ATOM   7677  O   VAL A 504       1.989  -9.429 -43.256  1.00  1.06           O  
ATOM   7678  CB  VAL A 504       0.834  -7.303 -45.605  1.00  1.06           C  
ATOM   7679  CG1 VAL A 504       0.679  -6.627 -44.259  1.00  1.06           C  
ATOM   7680  CG2 VAL A 504       1.433  -6.327 -46.618  1.00  1.06           C  
ATOM   7681  H   VAL A 504       1.119  -8.972 -47.511  1.00  1.06           H  
ATOM   7682  HA  VAL A 504       2.772  -8.189 -45.323  1.00  1.06           H  
ATOM   7683  HB  VAL A 504      -0.152  -7.622 -45.942  1.00  1.06           H  
ATOM   7684 1HG1 VAL A 504       0.022  -5.764 -44.361  1.00  1.06           H  
ATOM   7685 2HG1 VAL A 504       0.245  -7.332 -43.550  1.00  1.06           H  
ATOM   7686 3HG1 VAL A 504       1.654  -6.301 -43.901  1.00  1.06           H  
ATOM   7687 1HG2 VAL A 504       0.786  -5.475 -46.717  1.00  1.06           H  
ATOM   7688 2HG2 VAL A 504       2.418  -5.998 -46.281  1.00  1.06           H  
ATOM   7689 3HG2 VAL A 504       1.535  -6.808 -47.578  1.00  1.06           H  
ATOM   7690  N   VAL A 505       0.237 -10.150 -44.483  1.00  1.19           N  
ATOM   7691  CA  VAL A 505      -0.249 -11.024 -43.426  1.00  1.19           C  
ATOM   7692  C   VAL A 505       0.671 -12.199 -43.143  1.00  1.19           C  
ATOM   7693  O   VAL A 505       0.965 -12.490 -41.979  1.00  1.19           O  
ATOM   7694  CB  VAL A 505      -1.667 -11.471 -43.727  1.00  1.19           C  
ATOM   7695  CG1 VAL A 505      -2.096 -12.527 -42.766  1.00  1.19           C  
ATOM   7696  CG2 VAL A 505      -2.544 -10.246 -43.582  1.00  1.19           C  
ATOM   7697  H   VAL A 505      -0.273 -10.094 -45.369  1.00  1.19           H  
ATOM   7698  HA  VAL A 505      -0.305 -10.429 -42.514  1.00  1.19           H  
ATOM   7699  HB  VAL A 505      -1.732 -11.879 -44.741  1.00  1.19           H  
ATOM   7700 1HG1 VAL A 505      -3.100 -12.810 -42.993  1.00  1.19           H  
ATOM   7701 2HG1 VAL A 505      -1.444 -13.391 -42.873  1.00  1.19           H  
ATOM   7702 3HG1 VAL A 505      -2.043 -12.148 -41.747  1.00  1.19           H  
ATOM   7703 1HG2 VAL A 505      -3.560 -10.492 -43.759  1.00  1.19           H  
ATOM   7704 2HG2 VAL A 505      -2.450  -9.859 -42.570  1.00  1.19           H  
ATOM   7705 3HG2 VAL A 505      -2.219  -9.487 -44.297  1.00  1.19           H  
ATOM   7706  N   HIS A 506       1.173 -12.853 -44.180  1.00  1.34           N  
ATOM   7707  CA  HIS A 506       2.065 -13.961 -43.935  1.00  1.34           C  
ATOM   7708  C   HIS A 506       3.368 -13.435 -43.347  1.00  1.34           C  
ATOM   7709  O   HIS A 506       3.915 -14.075 -42.462  1.00  1.34           O  
ATOM   7710  CB  HIS A 506       2.260 -14.833 -45.180  1.00  1.34           C  
ATOM   7711  CG  HIS A 506       1.081 -15.737 -45.472  1.00  1.34           C  
ATOM   7712  ND1 HIS A 506       0.733 -16.804 -44.649  1.00  1.34           N  
ATOM   7713  CD2 HIS A 506       0.182 -15.735 -46.479  1.00  1.34           C  
ATOM   7714  CE1 HIS A 506      -0.334 -17.410 -45.150  1.00  1.34           C  
ATOM   7715  NE2 HIS A 506      -0.685 -16.781 -46.254  1.00  1.34           N  
ATOM   7716  H   HIS A 506       0.931 -12.595 -45.130  1.00  1.34           H  
ATOM   7717  HA  HIS A 506       1.622 -14.610 -43.183  1.00  1.34           H  
ATOM   7718 1HB  HIS A 506       2.390 -14.193 -46.046  1.00  1.34           H  
ATOM   7719 2HB  HIS A 506       3.154 -15.443 -45.067  1.00  1.34           H  
ATOM   7720  HD2 HIS A 506       0.155 -15.039 -47.304  1.00  1.34           H  
ATOM   7721  HE1 HIS A 506      -0.841 -18.281 -44.727  1.00  1.34           H  
ATOM   7722  HE2 HIS A 506      -1.470 -17.029 -46.839  1.00  1.34           H  
ATOM   7723  N   ASN A 507       3.850 -12.251 -43.754  1.00  1.51           N  
ATOM   7724  CA  ASN A 507       5.051 -11.721 -43.110  1.00  1.51           C  
ATOM   7725  C   ASN A 507       4.819 -11.502 -41.623  1.00  1.51           C  
ATOM   7726  O   ASN A 507       5.691 -11.819 -40.802  1.00  1.51           O  
ATOM   7727  CB  ASN A 507       5.484 -10.409 -43.730  1.00  1.51           C  
ATOM   7728  CG  ASN A 507       6.174 -10.572 -44.997  1.00  1.51           C  
ATOM   7729  OD1 ASN A 507       6.746 -11.632 -45.237  1.00  1.51           O  
ATOM   7730  ND2 ASN A 507       6.149  -9.557 -45.831  1.00  1.51           N  
ATOM   7731  H   ASN A 507       3.416 -11.723 -44.509  1.00  1.51           H  
ATOM   7732  HA  ASN A 507       5.854 -12.445 -43.226  1.00  1.51           H  
ATOM   7733 1HB  ASN A 507       4.605  -9.785 -43.893  1.00  1.51           H  
ATOM   7734 2HB  ASN A 507       6.136  -9.878 -43.039  1.00  1.51           H  
ATOM   7735 1HD2 ASN A 507       6.608  -9.620 -46.713  1.00  1.51           H  
ATOM   7736 2HD2 ASN A 507       5.669  -8.718 -45.580  1.00  1.51           H  
ATOM   7737  N   SER A 508       3.621 -11.030 -41.259  1.00  1.72           N  
ATOM   7738  CA  SER A 508       3.303 -10.802 -39.859  1.00  1.72           C  
ATOM   7739  C   SER A 508       3.376 -12.116 -39.089  1.00  1.72           C  
ATOM   7740  O   SER A 508       3.875 -12.159 -37.966  1.00  1.72           O  
ATOM   7741  CB  SER A 508       1.919 -10.191 -39.725  1.00  1.72           C  
ATOM   7742  OG  SER A 508       1.874  -8.907 -40.307  1.00  1.72           O  
ATOM   7743  H   SER A 508       2.939 -10.767 -41.974  1.00  1.72           H  
ATOM   7744  HA  SER A 508       4.038 -10.113 -39.442  1.00  1.72           H  
ATOM   7745 1HB  SER A 508       1.185 -10.830 -40.195  1.00  1.72           H  
ATOM   7746 2HB  SER A 508       1.661 -10.122 -38.671  1.00  1.72           H  
ATOM   7747  HG  SER A 508       2.043  -9.040 -41.266  1.00  1.72           H  
ATOM   7748  N   TYR A 509       2.895 -13.194 -39.714  1.00  1.96           N  
ATOM   7749  CA  TYR A 509       2.927 -14.526 -39.112  1.00  1.96           C  
ATOM   7750  C   TYR A 509       4.333 -15.124 -39.085  1.00  1.96           C  
ATOM   7751  O   TYR A 509       4.705 -15.823 -38.139  1.00  1.96           O  
ATOM   7752  CB  TYR A 509       2.018 -15.478 -39.879  1.00  1.96           C  
ATOM   7753  CG  TYR A 509       0.587 -15.110 -39.792  1.00  1.96           C  
ATOM   7754  CD1 TYR A 509      -0.289 -15.585 -40.729  1.00  1.96           C  
ATOM   7755  CD2 TYR A 509       0.149 -14.271 -38.786  1.00  1.96           C  
ATOM   7756  CE1 TYR A 509      -1.596 -15.241 -40.657  1.00  1.96           C  
ATOM   7757  CE2 TYR A 509      -1.174 -13.921 -38.717  1.00  1.96           C  
ATOM   7758  CZ  TYR A 509      -2.051 -14.404 -39.646  1.00  1.96           C  
ATOM   7759  OH  TYR A 509      -3.376 -14.052 -39.575  1.00  1.96           O  
ATOM   7760  H   TYR A 509       2.463 -13.072 -40.632  1.00  1.96           H  
ATOM   7761  HA  TYR A 509       2.582 -14.448 -38.082  1.00  1.96           H  
ATOM   7762 1HB  TYR A 509       2.306 -15.488 -40.929  1.00  1.96           H  
ATOM   7763 2HB  TYR A 509       2.139 -16.492 -39.497  1.00  1.96           H  
ATOM   7764  HD1 TYR A 509       0.063 -16.241 -41.531  1.00  1.96           H  
ATOM   7765  HD2 TYR A 509       0.855 -13.887 -38.048  1.00  1.96           H  
ATOM   7766  HE1 TYR A 509      -2.252 -15.620 -41.386  1.00  1.96           H  
ATOM   7767  HE2 TYR A 509      -1.524 -13.259 -37.926  1.00  1.96           H  
ATOM   7768  HH  TYR A 509      -3.514 -13.476 -38.820  1.00  1.96           H  
ATOM   7769  N   ASN A 510       5.102 -14.866 -40.150  1.00  2.22           N  
ATOM   7770  CA  ASN A 510       6.433 -15.421 -40.304  1.00  2.22           C  
ATOM   7771  C   ASN A 510       7.333 -14.933 -39.173  1.00  2.22           C  
ATOM   7772  O   ASN A 510       8.170 -15.687 -38.673  1.00  2.22           O  
ATOM   7773  CB  ASN A 510       7.003 -15.084 -41.683  1.00  2.22           C  
ATOM   7774  CG  ASN A 510       6.259 -15.854 -42.861  1.00  2.22           C  
ATOM   7775  OD1 ASN A 510       5.517 -16.820 -42.644  1.00  2.22           O  
ATOM   7776  ND2 ASN A 510       6.448 -15.407 -44.065  1.00  2.22           N  
ATOM   7777  H   ASN A 510       4.727 -14.292 -40.893  1.00  2.22           H  
ATOM   7778  HA  ASN A 510       6.369 -16.501 -40.209  1.00  2.22           H  
ATOM   7779 1HB  ASN A 510       6.918 -14.019 -41.849  1.00  2.22           H  
ATOM   7780 2HB  ASN A 510       8.066 -15.330 -41.709  1.00  2.22           H  
ATOM   7781 1HD2 ASN A 510       5.970 -15.841 -44.854  1.00  2.22           H  
ATOM   7782 2HD2 ASN A 510       7.036 -14.617 -44.217  1.00  2.22           H  
ATOM   7783  N   ARG A 511       7.155 -13.680 -38.728  1.00  2.49           N  
ATOM   7784  CA  ARG A 511       7.931 -13.254 -37.570  1.00  2.49           C  
ATOM   7785  C   ARG A 511       7.396 -14.140 -36.448  1.00  2.49           C  
ATOM   7786  O   ARG A 511       6.194 -14.119 -36.207  1.00  2.49           O  
ATOM   7787  CB  ARG A 511       7.720 -11.802 -37.188  1.00  2.49           C  
ATOM   7788  CG  ARG A 511       8.613 -11.345 -36.028  1.00  2.49           C  
ATOM   7789  CD  ARG A 511       8.516  -9.878 -35.725  1.00  2.49           C  
ATOM   7790  NE  ARG A 511       7.191  -9.473 -35.262  1.00  2.49           N  
ATOM   7791  CZ  ARG A 511       6.751  -9.585 -33.989  1.00  2.49           C  
ATOM   7792  NH1 ARG A 511       7.526 -10.112 -33.067  1.00  2.49           N  
ATOM   7793  NH2 ARG A 511       5.537  -9.165 -33.670  1.00  2.49           N  
ATOM   7794  H   ARG A 511       6.490 -13.058 -39.194  1.00  2.49           H  
ATOM   7795  HA  ARG A 511       8.983 -13.400 -37.772  1.00  2.49           H  
ATOM   7796 1HB  ARG A 511       7.902 -11.176 -38.005  1.00  2.49           H  
ATOM   7797 2HB  ARG A 511       6.677 -11.659 -36.896  1.00  2.49           H  
ATOM   7798 1HG  ARG A 511       8.341 -11.907 -35.125  1.00  2.49           H  
ATOM   7799 2HG  ARG A 511       9.649 -11.560 -36.286  1.00  2.49           H  
ATOM   7800 1HD  ARG A 511       9.240  -9.624 -34.949  1.00  2.49           H  
ATOM   7801 2HD  ARG A 511       8.752  -9.309 -36.626  1.00  2.49           H  
ATOM   7802  HE  ARG A 511       6.563  -9.065 -35.944  1.00  2.49           H  
ATOM   7803 1HH1 ARG A 511       8.448 -10.445 -33.315  1.00  2.49           H  
ATOM   7804 2HH1 ARG A 511       7.188 -10.210 -32.122  1.00  2.49           H  
ATOM   7805 1HH2 ARG A 511       4.939  -8.762 -34.381  1.00  2.49           H  
ATOM   7806 2HH2 ARG A 511       5.209  -9.251 -32.721  1.00  2.49           H  
ATOM   7807  N   PRO A 512       8.208 -14.894 -35.716  1.00  2.73           N  
ATOM   7808  CA  PRO A 512       7.714 -15.815 -34.728  1.00  2.73           C  
ATOM   7809  C   PRO A 512       6.864 -15.130 -33.683  1.00  2.73           C  
ATOM   7810  O   PRO A 512       7.187 -14.018 -33.251  1.00  2.73           O  
ATOM   7811  CB  PRO A 512       8.995 -16.346 -34.111  1.00  2.73           C  
ATOM   7812  CG  PRO A 512      10.060 -16.117 -35.162  1.00  2.73           C  
ATOM   7813  CD  PRO A 512       9.676 -14.853 -35.845  1.00  2.73           C  
ATOM   7814  HA  PRO A 512       7.143 -16.614 -35.242  1.00  2.73           H  
ATOM   7815 1HB  PRO A 512       9.178 -15.819 -33.205  1.00  2.73           H  
ATOM   7816 2HB  PRO A 512       8.876 -17.389 -33.838  1.00  2.73           H  
ATOM   7817 1HG  PRO A 512      11.028 -16.043 -34.670  1.00  2.73           H  
ATOM   7818 2HG  PRO A 512      10.124 -16.934 -35.875  1.00  2.73           H  
ATOM   7819 1HD  PRO A 512      10.102 -13.978 -35.342  1.00  2.73           H  
ATOM   7820 2HD  PRO A 512      10.009 -14.966 -36.881  1.00  2.73           H  
ATOM   7821  N   ALA A 513       5.803 -15.808 -33.246  1.00  2.90           N  
ATOM   7822  CA  ALA A 513       4.957 -15.324 -32.155  1.00  2.90           C  
ATOM   7823  C   ALA A 513       5.534 -15.783 -30.825  1.00  2.90           C  
ATOM   7824  O   ALA A 513       5.209 -15.256 -29.767  1.00  2.90           O  
ATOM   7825  CB  ALA A 513       3.536 -15.832 -32.311  1.00  2.90           C  
ATOM   7826  H   ALA A 513       5.570 -16.684 -33.692  1.00  2.90           H  
ATOM   7827  HA  ALA A 513       4.958 -14.235 -32.173  1.00  2.90           H  
ATOM   7828 1HB  ALA A 513       2.920 -15.453 -31.501  1.00  2.90           H  
ATOM   7829 2HB  ALA A 513       3.134 -15.485 -33.262  1.00  2.90           H  
ATOM   7830 3HB  ALA A 513       3.535 -16.919 -32.291  1.00  2.90           H  
ATOM   7831  N   TYR A 514       6.380 -16.812 -30.911  1.00  2.97           N  
ATOM   7832  CA  TYR A 514       7.044 -17.482 -29.790  1.00  2.97           C  
ATOM   7833  C   TYR A 514       6.111 -18.189 -28.794  1.00  2.97           C  
ATOM   7834  O   TYR A 514       6.542 -18.551 -27.702  1.00  2.97           O  
ATOM   7835  CB  TYR A 514       7.918 -16.480 -29.058  1.00  2.97           C  
ATOM   7836  CG  TYR A 514       8.942 -15.836 -29.919  1.00  2.97           C  
ATOM   7837  CD1 TYR A 514       8.690 -14.589 -30.435  1.00  2.97           C  
ATOM   7838  CD2 TYR A 514      10.152 -16.469 -30.173  1.00  2.97           C  
ATOM   7839  CE1 TYR A 514       9.618 -13.977 -31.201  1.00  2.97           C  
ATOM   7840  CE2 TYR A 514      11.103 -15.833 -30.940  1.00  2.97           C  
ATOM   7841  CZ  TYR A 514      10.828 -14.589 -31.443  1.00  2.97           C  
ATOM   7842  OH  TYR A 514      11.755 -13.913 -32.149  1.00  2.97           O  
ATOM   7843  H   TYR A 514       6.587 -17.142 -31.839  1.00  2.97           H  
ATOM   7844  HA  TYR A 514       7.696 -18.241 -30.209  1.00  2.97           H  
ATOM   7845 1HB  TYR A 514       7.310 -15.697 -28.630  1.00  2.97           H  
ATOM   7846 2HB  TYR A 514       8.428 -16.983 -28.240  1.00  2.97           H  
ATOM   7847  HD1 TYR A 514       7.748 -14.085 -30.229  1.00  2.97           H  
ATOM   7848  HD2 TYR A 514      10.356 -17.455 -29.755  1.00  2.97           H  
ATOM   7849  HE1 TYR A 514       9.414 -12.984 -31.606  1.00  2.97           H  
ATOM   7850  HE2 TYR A 514      12.066 -16.308 -31.133  1.00  2.97           H  
ATOM   7851  HH  TYR A 514      11.317 -13.197 -32.635  1.00  2.97           H  
ATOM   7852  N   SER A 515       4.892 -18.486 -29.251  1.00  2.90           N  
ATOM   7853  CA  SER A 515       3.818 -19.208 -28.560  1.00  2.90           C  
ATOM   7854  C   SER A 515       3.242 -18.576 -27.270  1.00  2.90           C  
ATOM   7855  O   SER A 515       3.969 -18.289 -26.315  1.00  2.90           O  
ATOM   7856  CB  SER A 515       4.268 -20.621 -28.204  1.00  2.90           C  
ATOM   7857  OG  SER A 515       3.255 -21.316 -27.491  1.00  2.90           O  
ATOM   7858  H   SER A 515       4.680 -18.140 -30.173  1.00  2.90           H  
ATOM   7859  HA  SER A 515       3.047 -19.301 -29.312  1.00  2.90           H  
ATOM   7860 1HB  SER A 515       4.506 -21.160 -29.121  1.00  2.90           H  
ATOM   7861 2HB  SER A 515       5.171 -20.593 -27.603  1.00  2.90           H  
ATOM   7862  HG  SER A 515       3.504 -22.249 -27.534  1.00  2.90           H  
ATOM   7863  N   PRO A 516       1.895 -18.512 -27.147  1.00  2.72           N  
ATOM   7864  CA  PRO A 516       1.157 -17.999 -26.012  1.00  2.72           C  
ATOM   7865  C   PRO A 516       1.335 -18.892 -24.809  1.00  2.72           C  
ATOM   7866  O   PRO A 516       0.973 -18.516 -23.700  1.00  2.72           O  
ATOM   7867  CB  PRO A 516      -0.290 -18.018 -26.500  1.00  2.72           C  
ATOM   7868  CG  PRO A 516      -0.340 -19.085 -27.534  1.00  2.72           C  
ATOM   7869  CD  PRO A 516       1.001 -19.034 -28.219  1.00  2.72           C  
ATOM   7870  HA  PRO A 516       1.488 -16.979 -25.773  1.00  2.72           H  
ATOM   7871 1HB  PRO A 516      -0.967 -18.191 -25.652  1.00  2.72           H  
ATOM   7872 2HB  PRO A 516      -0.545 -17.039 -26.908  1.00  2.72           H  
ATOM   7873 1HG  PRO A 516      -0.541 -20.058 -27.060  1.00  2.72           H  
ATOM   7874 2HG  PRO A 516      -1.175 -18.885 -28.221  1.00  2.72           H  
ATOM   7875 1HD  PRO A 516       1.244 -20.068 -28.500  1.00  2.72           H  
ATOM   7876 2HD  PRO A 516       0.966 -18.344 -29.077  1.00  2.72           H  
ATOM   7877  N   GLY A 517       1.873 -20.102 -25.019  1.00  2.46           N  
ATOM   7878  CA  GLY A 517       2.057 -21.012 -23.914  1.00  2.46           C  
ATOM   7879  C   GLY A 517       2.864 -20.340 -22.816  1.00  2.46           C  
ATOM   7880  O   GLY A 517       2.397 -20.244 -21.685  1.00  2.46           O  
ATOM   7881  H   GLY A 517       2.196 -20.397 -25.940  1.00  2.46           H  
ATOM   7882 1HA  GLY A 517       1.085 -21.319 -23.534  1.00  2.46           H  
ATOM   7883 2HA  GLY A 517       2.572 -21.908 -24.256  1.00  2.46           H  
ATOM   7884  N   HIS A 518       4.068 -19.854 -23.153  1.00  2.16           N  
ATOM   7885  CA  HIS A 518       4.922 -19.205 -22.155  1.00  2.16           C  
ATOM   7886  C   HIS A 518       5.280 -17.736 -22.440  1.00  2.16           C  
ATOM   7887  O   HIS A 518       6.092 -17.159 -21.720  1.00  2.16           O  
ATOM   7888  CB  HIS A 518       6.223 -19.991 -21.969  1.00  2.16           C  
ATOM   7889  CG  HIS A 518       6.060 -21.384 -21.385  1.00  2.16           C  
ATOM   7890  ND1 HIS A 518       5.696 -22.481 -22.145  1.00  2.16           N  
ATOM   7891  CD2 HIS A 518       6.240 -21.846 -20.120  1.00  2.16           C  
ATOM   7892  CE1 HIS A 518       5.659 -23.556 -21.368  1.00  2.16           C  
ATOM   7893  NE2 HIS A 518       5.986 -23.197 -20.139  1.00  2.16           N  
ATOM   7894  H   HIS A 518       4.388 -19.935 -24.111  1.00  2.16           H  
ATOM   7895  HA  HIS A 518       4.411 -19.221 -21.195  1.00  2.16           H  
ATOM   7896 1HB  HIS A 518       6.724 -20.083 -22.935  1.00  2.16           H  
ATOM   7897 2HB  HIS A 518       6.886 -19.429 -21.314  1.00  2.16           H  
ATOM   7898  HD2 HIS A 518       6.535 -21.255 -19.249  1.00  2.16           H  
ATOM   7899  HE1 HIS A 518       5.402 -24.567 -21.685  1.00  2.16           H  
ATOM   7900  HE2 HIS A 518       6.039 -23.821 -19.336  1.00  2.16           H  
ATOM   7901  N   LYS A 519       4.691 -17.113 -23.462  1.00  1.89           N  
ATOM   7902  CA  LYS A 519       4.971 -15.697 -23.742  1.00  1.89           C  
ATOM   7903  C   LYS A 519       3.726 -14.853 -23.538  1.00  1.89           C  
ATOM   7904  O   LYS A 519       2.667 -15.375 -23.224  1.00  1.89           O  
ATOM   7905  CB  LYS A 519       5.526 -15.487 -25.140  1.00  1.89           C  
ATOM   7906  CG  LYS A 519       6.813 -16.218 -25.437  1.00  1.89           C  
ATOM   7907  CD  LYS A 519       8.008 -15.719 -24.616  1.00  1.89           C  
ATOM   7908  CE  LYS A 519       9.300 -16.385 -25.108  1.00  1.89           C  
ATOM   7909  NZ  LYS A 519      10.482 -16.054 -24.262  1.00  1.89           N  
ATOM   7910  H   LYS A 519       4.062 -17.614 -24.091  1.00  1.89           H  
ATOM   7911  HA  LYS A 519       5.719 -15.343 -23.033  1.00  1.89           H  
ATOM   7912 1HB  LYS A 519       4.789 -15.822 -25.875  1.00  1.89           H  
ATOM   7913 2HB  LYS A 519       5.707 -14.431 -25.317  1.00  1.89           H  
ATOM   7914 1HG  LYS A 519       6.670 -17.288 -25.264  1.00  1.89           H  
ATOM   7915 2HG  LYS A 519       7.037 -16.084 -26.461  1.00  1.89           H  
ATOM   7916 1HD  LYS A 519       8.102 -14.640 -24.728  1.00  1.89           H  
ATOM   7917 2HD  LYS A 519       7.858 -15.950 -23.560  1.00  1.89           H  
ATOM   7918 1HE  LYS A 519       9.160 -17.464 -25.120  1.00  1.89           H  
ATOM   7919 2HE  LYS A 519       9.498 -16.043 -26.127  1.00  1.89           H  
ATOM   7920 1HZ  LYS A 519      11.300 -16.513 -24.640  1.00  1.89           H  
ATOM   7921 2HZ  LYS A 519      10.632 -15.055 -24.254  1.00  1.89           H  
ATOM   7922 3HZ  LYS A 519      10.319 -16.380 -23.322  1.00  1.89           H  
ATOM   7923  N   THR A 520       3.836 -13.545 -23.750  1.00  1.65           N  
ATOM   7924  CA  THR A 520       2.710 -12.627 -23.541  1.00  1.65           C  
ATOM   7925  C   THR A 520       1.674 -12.609 -24.679  1.00  1.65           C  
ATOM   7926  O   THR A 520       0.762 -11.785 -24.683  1.00  1.65           O  
ATOM   7927  CB  THR A 520       3.226 -11.207 -23.299  1.00  1.65           C  
ATOM   7928  OG1 THR A 520       4.013 -10.782 -24.422  1.00  1.65           O  
ATOM   7929  CG2 THR A 520       4.055 -11.189 -22.061  1.00  1.65           C  
ATOM   7930  H   THR A 520       4.728 -13.161 -24.027  1.00  1.65           H  
ATOM   7931  HA  THR A 520       2.189 -12.942 -22.636  1.00  1.65           H  
ATOM   7932  HB  THR A 520       2.383 -10.523 -23.172  1.00  1.65           H  
ATOM   7933  HG1 THR A 520       4.434  -9.936 -24.217  1.00  1.65           H  
ATOM   7934 1HG2 THR A 520       4.412 -10.185 -21.894  1.00  1.65           H  
ATOM   7935 2HG2 THR A 520       3.449 -11.500 -21.217  1.00  1.65           H  
ATOM   7936 3HG2 THR A 520       4.891 -11.861 -22.173  1.00  1.65           H  
ATOM   7937  N   GLN A 521       1.823 -13.499 -25.656  1.00  1.47           N  
ATOM   7938  CA  GLN A 521       0.844 -13.599 -26.727  1.00  1.47           C  
ATOM   7939  C   GLN A 521      -0.399 -14.215 -26.088  1.00  1.47           C  
ATOM   7940  O   GLN A 521      -0.257 -15.037 -25.187  1.00  1.47           O  
ATOM   7941  CB  GLN A 521       1.348 -14.513 -27.846  1.00  1.47           C  
ATOM   7942  CG  GLN A 521       2.562 -14.050 -28.580  1.00  1.47           C  
ATOM   7943  CD  GLN A 521       2.333 -12.831 -29.448  1.00  1.47           C  
ATOM   7944  OE1 GLN A 521       1.489 -12.843 -30.351  1.00  1.47           O  
ATOM   7945  NE2 GLN A 521       3.089 -11.774 -29.189  1.00  1.47           N  
ATOM   7946  H   GLN A 521       2.605 -14.134 -25.623  1.00  1.47           H  
ATOM   7947  HA  GLN A 521       0.638 -12.604 -27.109  1.00  1.47           H  
ATOM   7948 1HB  GLN A 521       1.606 -15.469 -27.435  1.00  1.47           H  
ATOM   7949 2HB  GLN A 521       0.560 -14.684 -28.575  1.00  1.47           H  
ATOM   7950 1HG  GLN A 521       3.352 -13.825 -27.861  1.00  1.47           H  
ATOM   7951 2HG  GLN A 521       2.872 -14.863 -29.218  1.00  1.47           H  
ATOM   7952 1HE2 GLN A 521       2.990 -10.940 -29.727  1.00  1.47           H  
ATOM   7953 2HE2 GLN A 521       3.764 -11.812 -28.446  1.00  1.47           H  
ATOM   7954  N   PRO A 522      -1.616 -13.843 -26.490  1.00  1.34           N  
ATOM   7955  CA  PRO A 522      -2.837 -14.378 -25.930  1.00  1.34           C  
ATOM   7956  C   PRO A 522      -3.130 -15.817 -26.293  1.00  1.34           C  
ATOM   7957  O   PRO A 522      -2.908 -16.259 -27.423  1.00  1.34           O  
ATOM   7958  CB  PRO A 522      -3.896 -13.438 -26.505  1.00  1.34           C  
ATOM   7959  CG  PRO A 522      -3.301 -12.929 -27.807  1.00  1.34           C  
ATOM   7960  CD  PRO A 522      -1.801 -12.833 -27.541  1.00  1.34           C  
ATOM   7961  HA  PRO A 522      -2.791 -14.295 -24.847  1.00  1.34           H  
ATOM   7962 1HB  PRO A 522      -4.825 -13.992 -26.637  1.00  1.34           H  
ATOM   7963 2HB  PRO A 522      -4.106 -12.635 -25.783  1.00  1.34           H  
ATOM   7964 1HG  PRO A 522      -3.542 -13.627 -28.623  1.00  1.34           H  
ATOM   7965 2HG  PRO A 522      -3.751 -11.961 -28.074  1.00  1.34           H  
ATOM   7966 1HD  PRO A 522      -1.244 -13.094 -28.453  1.00  1.34           H  
ATOM   7967 2HD  PRO A 522      -1.541 -11.831 -27.160  1.00  1.34           H  
ATOM   7968  N   PHE A 523      -3.737 -16.499 -25.339  1.00  1.24           N  
ATOM   7969  CA  PHE A 523      -4.255 -17.841 -25.481  1.00  1.24           C  
ATOM   7970  C   PHE A 523      -5.712 -17.645 -25.832  1.00  1.24           C  
ATOM   7971  O   PHE A 523      -6.429 -16.980 -25.084  1.00  1.24           O  
ATOM   7972  CB  PHE A 523      -4.124 -18.601 -24.160  1.00  1.24           C  
ATOM   7973  CG  PHE A 523      -4.526 -20.045 -24.200  1.00  1.24           C  
ATOM   7974  CD1 PHE A 523      -3.566 -21.040 -24.275  1.00  1.24           C  
ATOM   7975  CD2 PHE A 523      -5.853 -20.413 -24.191  1.00  1.24           C  
ATOM   7976  CE1 PHE A 523      -3.932 -22.372 -24.312  1.00  1.24           C  
ATOM   7977  CE2 PHE A 523      -6.225 -21.741 -24.234  1.00  1.24           C  
ATOM   7978  CZ  PHE A 523      -5.262 -22.721 -24.289  1.00  1.24           C  
ATOM   7979  H   PHE A 523      -3.829 -16.055 -24.430  1.00  1.24           H  
ATOM   7980  HA  PHE A 523      -3.744 -18.363 -26.291  1.00  1.24           H  
ATOM   7981 1HB  PHE A 523      -3.085 -18.552 -23.826  1.00  1.24           H  
ATOM   7982 2HB  PHE A 523      -4.724 -18.102 -23.397  1.00  1.24           H  
ATOM   7983  HD1 PHE A 523      -2.509 -20.763 -24.286  1.00  1.24           H  
ATOM   7984  HD2 PHE A 523      -6.603 -19.639 -24.157  1.00  1.24           H  
ATOM   7985  HE1 PHE A 523      -3.164 -23.143 -24.358  1.00  1.24           H  
ATOM   7986  HE2 PHE A 523      -7.278 -22.018 -24.227  1.00  1.24           H  
ATOM   7987  HZ  PHE A 523      -5.552 -23.771 -24.320  1.00  1.24           H  
ATOM   7988  N   LEU A 524      -6.145 -18.110 -26.994  1.00  1.17           N  
ATOM   7989  CA  LEU A 524      -7.528 -17.853 -27.374  1.00  1.17           C  
ATOM   7990  C   LEU A 524      -8.357 -19.127 -27.294  1.00  1.17           C  
ATOM   7991  O   LEU A 524      -7.921 -20.171 -27.782  1.00  1.17           O  
ATOM   7992  CB  LEU A 524      -7.555 -17.313 -28.804  1.00  1.17           C  
ATOM   7993  CG  LEU A 524      -6.652 -16.100 -29.058  1.00  1.17           C  
ATOM   7994  CD1 LEU A 524      -6.736 -15.700 -30.507  1.00  1.17           C  
ATOM   7995  CD2 LEU A 524      -7.066 -14.999 -28.179  1.00  1.17           C  
ATOM   7996  H   LEU A 524      -5.532 -18.640 -27.599  1.00  1.17           H  
ATOM   7997  HA  LEU A 524      -7.959 -17.116 -26.701  1.00  1.17           H  
ATOM   7998 1HB  LEU A 524      -7.263 -18.106 -29.488  1.00  1.17           H  
ATOM   7999 2HB  LEU A 524      -8.579 -17.012 -29.037  1.00  1.17           H  
ATOM   8000  HG  LEU A 524      -5.613 -16.362 -28.840  1.00  1.17           H  
ATOM   8001 1HD1 LEU A 524      -6.086 -14.844 -30.684  1.00  1.17           H  
ATOM   8002 2HD1 LEU A 524      -6.418 -16.535 -31.134  1.00  1.17           H  
ATOM   8003 3HD1 LEU A 524      -7.769 -15.433 -30.751  1.00  1.17           H  
ATOM   8004 1HD2 LEU A 524      -6.432 -14.137 -28.351  1.00  1.17           H  
ATOM   8005 2HD2 LEU A 524      -8.102 -14.738 -28.397  1.00  1.17           H  
ATOM   8006 3HD2 LEU A 524      -6.980 -15.320 -27.151  1.00  1.17           H  
ATOM   8007  N   HIS A 525      -9.551 -19.043 -26.699  1.00  1.11           N  
ATOM   8008  CA  HIS A 525     -10.445 -20.209 -26.636  1.00  1.11           C  
ATOM   8009  C   HIS A 525     -11.868 -19.853 -26.187  1.00  1.11           C  
ATOM   8010  O   HIS A 525     -12.060 -19.121 -25.218  1.00  1.11           O  
ATOM   8011  CB  HIS A 525      -9.870 -21.263 -25.687  1.00  1.11           C  
ATOM   8012  CG  HIS A 525     -10.556 -22.556 -25.685  1.00  1.11           C  
ATOM   8013  ND1 HIS A 525     -10.498 -23.436 -26.747  1.00  1.11           N  
ATOM   8014  CD2 HIS A 525     -11.304 -23.154 -24.736  1.00  1.11           C  
ATOM   8015  CE1 HIS A 525     -11.201 -24.515 -26.451  1.00  1.11           C  
ATOM   8016  NE2 HIS A 525     -11.696 -24.369 -25.238  1.00  1.11           N  
ATOM   8017  H   HIS A 525      -9.831 -18.143 -26.304  1.00  1.11           H  
ATOM   8018  HA  HIS A 525     -10.516 -20.656 -27.628  1.00  1.11           H  
ATOM   8019 1HB  HIS A 525      -8.819 -21.427 -25.875  1.00  1.11           H  
ATOM   8020 2HB  HIS A 525      -9.969 -20.897 -24.709  1.00  1.11           H  
ATOM   8021  HD2 HIS A 525     -11.555 -22.746 -23.753  1.00  1.11           H  
ATOM   8022  HE1 HIS A 525     -11.346 -25.379 -27.099  1.00  1.11           H  
ATOM   8023  HE2 HIS A 525     -12.275 -25.032 -24.749  1.00  1.11           H  
ATOM   8024  N   ASP A 526     -12.879 -20.384 -26.876  1.00  1.05           N  
ATOM   8025  CA  ASP A 526     -14.286 -20.214 -26.465  1.00  1.05           C  
ATOM   8026  C   ASP A 526     -14.748 -18.785 -26.147  1.00  1.05           C  
ATOM   8027  O   ASP A 526     -15.584 -18.583 -25.255  1.00  1.05           O  
ATOM   8028  CB  ASP A 526     -14.621 -21.049 -25.240  1.00  1.05           C  
ATOM   8029  CG  ASP A 526     -14.701 -22.555 -25.415  1.00  1.05           C  
ATOM   8030  OD1 ASP A 526     -14.748 -23.053 -26.517  1.00  1.05           O  
ATOM   8031  OD2 ASP A 526     -14.806 -23.209 -24.379  1.00  1.05           O  
ATOM   8032  H   ASP A 526     -12.666 -20.961 -27.681  1.00  1.05           H  
ATOM   8033  HA  ASP A 526     -14.900 -20.580 -27.289  1.00  1.05           H  
ATOM   8034 1HB  ASP A 526     -13.852 -20.863 -24.513  1.00  1.05           H  
ATOM   8035 2HB  ASP A 526     -15.532 -20.706 -24.803  1.00  1.05           H  
ATOM   8036  N   GLY A 527     -14.281 -17.807 -26.910  1.00  1.00           N  
ATOM   8037  CA  GLY A 527     -14.686 -16.428 -26.676  1.00  1.00           C  
ATOM   8038  C   GLY A 527     -13.771 -15.639 -25.732  1.00  1.00           C  
ATOM   8039  O   GLY A 527     -13.986 -14.449 -25.551  1.00  1.00           O  
ATOM   8040  H   GLY A 527     -13.618 -18.019 -27.642  1.00  1.00           H  
ATOM   8041 1HA  GLY A 527     -14.732 -15.912 -27.636  1.00  1.00           H  
ATOM   8042 2HA  GLY A 527     -15.697 -16.428 -26.275  1.00  1.00           H  
ATOM   8043  N   TYR A 528     -12.767 -16.277 -25.127  1.00  0.95           N  
ATOM   8044  CA  TYR A 528     -11.853 -15.558 -24.235  1.00  0.95           C  
ATOM   8045  C   TYR A 528     -10.461 -15.414 -24.792  1.00  0.95           C  
ATOM   8046  O   TYR A 528     -10.004 -16.207 -25.626  1.00  0.95           O  
ATOM   8047  CB  TYR A 528     -11.694 -16.191 -22.870  1.00  0.95           C  
ATOM   8048  CG  TYR A 528     -12.824 -16.137 -22.003  1.00  0.95           C  
ATOM   8049  CD1 TYR A 528     -13.644 -17.209 -21.945  1.00  0.95           C  
ATOM   8050  CD2 TYR A 528     -13.044 -15.008 -21.214  1.00  0.95           C  
ATOM   8051  CE1 TYR A 528     -14.679 -17.188 -21.107  1.00  0.95           C  
ATOM   8052  CE2 TYR A 528     -14.107 -14.983 -20.361  1.00  0.95           C  
ATOM   8053  CZ  TYR A 528     -14.920 -16.074 -20.311  1.00  0.95           C  
ATOM   8054  OH  TYR A 528     -15.969 -16.106 -19.471  1.00  0.95           O  
ATOM   8055  H   TYR A 528     -12.632 -17.277 -25.269  1.00  0.95           H  
ATOM   8056  HA  TYR A 528     -12.240 -14.568 -24.077  1.00  0.95           H  
ATOM   8057 1HB  TYR A 528     -11.466 -17.223 -23.019  1.00  0.95           H  
ATOM   8058 2HB  TYR A 528     -10.847 -15.738 -22.352  1.00  0.95           H  
ATOM   8059  HD1 TYR A 528     -13.451 -18.091 -22.567  1.00  0.95           H  
ATOM   8060  HD2 TYR A 528     -12.369 -14.156 -21.272  1.00  0.95           H  
ATOM   8061  HE1 TYR A 528     -15.319 -18.052 -21.046  1.00  0.95           H  
ATOM   8062  HE2 TYR A 528     -14.300 -14.112 -19.729  1.00  0.95           H  
ATOM   8063  HH  TYR A 528     -15.891 -15.408 -18.807  1.00  0.95           H  
ATOM   8064  N   ALA A 529      -9.753 -14.430 -24.255  1.00  0.91           N  
ATOM   8065  CA  ALA A 529      -8.350 -14.256 -24.579  1.00  0.91           C  
ATOM   8066  C   ALA A 529      -7.564 -13.912 -23.324  1.00  0.91           C  
ATOM   8067  O   ALA A 529      -7.873 -12.947 -22.615  1.00  0.91           O  
ATOM   8068  CB  ALA A 529      -8.193 -13.175 -25.618  1.00  0.91           C  
ATOM   8069  H   ALA A 529     -10.217 -13.793 -23.610  1.00  0.91           H  
ATOM   8070  HA  ALA A 529      -7.973 -15.191 -24.970  1.00  0.91           H  
ATOM   8071 1HB  ALA A 529      -7.142 -13.060 -25.870  1.00  0.91           H  
ATOM   8072 2HB  ALA A 529      -8.760 -13.446 -26.507  1.00  0.91           H  
ATOM   8073 3HB  ALA A 529      -8.563 -12.270 -25.240  1.00  0.91           H  
ATOM   8074  N   VAL A 530      -6.556 -14.734 -23.038  1.00  0.90           N  
ATOM   8075  CA  VAL A 530      -5.764 -14.585 -21.815  1.00  0.90           C  
ATOM   8076  C   VAL A 530      -4.254 -14.496 -22.037  1.00  0.90           C  
ATOM   8077  O   VAL A 530      -3.680 -15.268 -22.808  1.00  0.90           O  
ATOM   8078  CB  VAL A 530      -6.105 -15.731 -20.844  1.00  0.90           C  
ATOM   8079  CG1 VAL A 530      -5.268 -15.656 -19.666  1.00  0.90           C  
ATOM   8080  CG2 VAL A 530      -7.536 -15.599 -20.398  1.00  0.90           C  
ATOM   8081  H   VAL A 530      -6.372 -15.510 -23.678  1.00  0.90           H  
ATOM   8082  HA  VAL A 530      -6.076 -13.661 -21.333  1.00  0.90           H  
ATOM   8083  HB  VAL A 530      -5.940 -16.691 -21.337  1.00  0.90           H  
ATOM   8084 1HG1 VAL A 530      -5.509 -16.461 -18.981  1.00  0.90           H  
ATOM   8085 2HG1 VAL A 530      -4.261 -15.745 -19.979  1.00  0.90           H  
ATOM   8086 3HG1 VAL A 530      -5.430 -14.697 -19.187  1.00  0.90           H  
ATOM   8087 1HG2 VAL A 530      -7.785 -16.396 -19.705  1.00  0.90           H  
ATOM   8088 2HG2 VAL A 530      -7.632 -14.655 -19.916  1.00  0.90           H  
ATOM   8089 3HG2 VAL A 530      -8.199 -15.631 -21.236  1.00  0.90           H  
ATOM   8090  N   SER A 531      -3.610 -13.542 -21.359  1.00  0.92           N  
ATOM   8091  CA  SER A 531      -2.160 -13.347 -21.480  1.00  0.92           C  
ATOM   8092  C   SER A 531      -1.542 -12.771 -20.221  1.00  0.92           C  
ATOM   8093  O   SER A 531      -2.243 -12.322 -19.325  1.00  0.92           O  
ATOM   8094  CB  SER A 531      -1.848 -12.386 -22.605  1.00  0.92           C  
ATOM   8095  OG  SER A 531      -2.300 -11.098 -22.302  1.00  0.92           O  
ATOM   8096  H   SER A 531      -4.160 -12.927 -20.754  1.00  0.92           H  
ATOM   8097  HA  SER A 531      -1.692 -14.310 -21.684  1.00  0.92           H  
ATOM   8098 1HB  SER A 531      -0.775 -12.365 -22.769  1.00  0.92           H  
ATOM   8099 2HB  SER A 531      -2.299 -12.708 -23.506  1.00  0.92           H  
ATOM   8100  HG  SER A 531      -1.758 -10.804 -21.558  1.00  0.92           H  
ATOM   8101  N   TRP A 532      -0.224 -12.762 -20.156  1.00  0.97           N  
ATOM   8102  CA  TRP A 532       0.464 -12.123 -19.036  1.00  0.97           C  
ATOM   8103  C   TRP A 532       0.789 -10.682 -19.363  1.00  0.97           C  
ATOM   8104  O   TRP A 532       0.979 -10.349 -20.531  1.00  0.97           O  
ATOM   8105  CB  TRP A 532       1.782 -12.778 -18.722  1.00  0.97           C  
ATOM   8106  CG  TRP A 532       1.732 -14.070 -18.155  1.00  0.97           C  
ATOM   8107  CD1 TRP A 532       1.516 -14.393 -16.867  1.00  0.97           C  
ATOM   8108  CD2 TRP A 532       1.965 -15.271 -18.835  1.00  0.97           C  
ATOM   8109  NE1 TRP A 532       1.620 -15.713 -16.707  1.00  0.97           N  
ATOM   8110  CE2 TRP A 532       1.906 -16.275 -17.900  1.00  0.97           C  
ATOM   8111  CE3 TRP A 532       2.230 -15.576 -20.148  1.00  0.97           C  
ATOM   8112  CZ2 TRP A 532       2.122 -17.565 -18.233  1.00  0.97           C  
ATOM   8113  CZ3 TRP A 532       2.419 -16.882 -20.482  1.00  0.97           C  
ATOM   8114  CH2 TRP A 532       2.371 -17.832 -19.551  1.00  0.97           C  
ATOM   8115  H   TRP A 532       0.312 -13.181 -20.907  1.00  0.97           H  
ATOM   8116  HA  TRP A 532      -0.176 -12.147 -18.155  1.00  0.97           H  
ATOM   8117 1HB  TRP A 532       2.370 -12.844 -19.629  1.00  0.97           H  
ATOM   8118 2HB  TRP A 532       2.329 -12.134 -18.048  1.00  0.97           H  
ATOM   8119  HD1 TRP A 532       1.307 -13.681 -16.072  1.00  0.97           H  
ATOM   8120  HE1 TRP A 532       1.518 -16.200 -15.834  1.00  0.97           H  
ATOM   8121  HE3 TRP A 532       2.279 -14.796 -20.894  1.00  0.97           H  
ATOM   8122  HZ2 TRP A 532       2.095 -18.380 -17.522  1.00  0.97           H  
ATOM   8123  HZ3 TRP A 532       2.613 -17.142 -21.518  1.00  0.97           H  
ATOM   8124  HH2 TRP A 532       2.526 -18.839 -19.850  1.00  0.97           H  
ATOM   8125  N   ASN A 533       0.896  -9.828 -18.346  1.00  1.03           N  
ATOM   8126  CA  ASN A 533       1.332  -8.455 -18.607  1.00  1.03           C  
ATOM   8127  C   ASN A 533       2.784  -8.376 -19.121  1.00  1.03           C  
ATOM   8128  O   ASN A 533       3.129  -7.480 -19.892  1.00  1.03           O  
ATOM   8129  CB  ASN A 533       1.177  -7.583 -17.382  1.00  1.03           C  
ATOM   8130  CG  ASN A 533      -0.245  -7.203 -17.059  1.00  1.03           C  
ATOM   8131  OD1 ASN A 533      -1.175  -7.322 -17.865  1.00  1.03           O  
ATOM   8132  ND2 ASN A 533      -0.418  -6.689 -15.872  1.00  1.03           N  
ATOM   8133  H   ASN A 533       0.680 -10.144 -17.394  1.00  1.03           H  
ATOM   8134  HA  ASN A 533       0.696  -8.045 -19.393  1.00  1.03           H  
ATOM   8135 1HB  ASN A 533       1.596  -8.109 -16.516  1.00  1.03           H  
ATOM   8136 2HB  ASN A 533       1.757  -6.672 -17.515  1.00  1.03           H  
ATOM   8137 1HD2 ASN A 533      -1.325  -6.390 -15.577  1.00  1.03           H  
ATOM   8138 2HD2 ASN A 533       0.371  -6.580 -15.259  1.00  1.03           H  
ATOM   8139  N   THR A 534       3.619  -9.320 -18.687  1.00  1.08           N  
ATOM   8140  CA  THR A 534       5.034  -9.399 -19.065  1.00  1.08           C  
ATOM   8141  C   THR A 534       5.517 -10.844 -19.037  1.00  1.08           C  
ATOM   8142  O   THR A 534       5.015 -11.667 -18.273  1.00  1.08           O  
ATOM   8143  CB  THR A 534       5.925  -8.533 -18.159  1.00  1.08           C  
ATOM   8144  OG1 THR A 534       7.285  -8.543 -18.661  1.00  1.08           O  
ATOM   8145  CG2 THR A 534       5.910  -9.046 -16.744  1.00  1.08           C  
ATOM   8146  H   THR A 534       3.248 -10.007 -18.045  1.00  1.08           H  
ATOM   8147  HA  THR A 534       5.148  -9.023 -20.081  1.00  1.08           H  
ATOM   8148  HB  THR A 534       5.556  -7.509 -18.172  1.00  1.08           H  
ATOM   8149  HG1 THR A 534       7.299  -8.484 -19.649  1.00  1.08           H  
ATOM   8150 1HG2 THR A 534       6.540  -8.416 -16.119  1.00  1.08           H  
ATOM   8151 2HG2 THR A 534       4.892  -9.017 -16.375  1.00  1.08           H  
ATOM   8152 3HG2 THR A 534       6.276 -10.058 -16.714  1.00  1.08           H  
ATOM   8153  N   VAL A 535       6.570 -11.137 -19.789  1.00  1.11           N  
ATOM   8154  CA  VAL A 535       7.137 -12.487 -19.799  1.00  1.11           C  
ATOM   8155  C   VAL A 535       7.573 -12.960 -18.407  1.00  1.11           C  
ATOM   8156  O   VAL A 535       7.407 -14.128 -18.067  1.00  1.11           O  
ATOM   8157  CB  VAL A 535       8.314 -12.597 -20.778  1.00  1.11           C  
ATOM   8158  CG1 VAL A 535       8.997 -13.941 -20.596  1.00  1.11           C  
ATOM   8159  CG2 VAL A 535       7.793 -12.454 -22.214  1.00  1.11           C  
ATOM   8160  H   VAL A 535       6.962 -10.409 -20.398  1.00  1.11           H  
ATOM   8161  HA  VAL A 535       6.361 -13.167 -20.154  1.00  1.11           H  
ATOM   8162  HB  VAL A 535       9.042 -11.811 -20.565  1.00  1.11           H  
ATOM   8163 1HG1 VAL A 535       9.834 -14.020 -21.284  1.00  1.11           H  
ATOM   8164 2HG1 VAL A 535       9.359 -14.029 -19.570  1.00  1.11           H  
ATOM   8165 3HG1 VAL A 535       8.280 -14.744 -20.799  1.00  1.11           H  
ATOM   8166 1HG2 VAL A 535       8.614 -12.528 -22.912  1.00  1.11           H  
ATOM   8167 2HG2 VAL A 535       7.068 -13.241 -22.420  1.00  1.11           H  
ATOM   8168 3HG2 VAL A 535       7.318 -11.486 -22.315  1.00  1.11           H  
ATOM   8169  N   GLU A 536       8.114 -12.080 -17.576  1.00  1.10           N  
ATOM   8170  CA  GLU A 536       8.547 -12.496 -16.237  1.00  1.10           C  
ATOM   8171  C   GLU A 536       7.401 -13.031 -15.362  1.00  1.10           C  
ATOM   8172  O   GLU A 536       7.638 -13.771 -14.406  1.00  1.10           O  
ATOM   8173  CB  GLU A 536       9.267 -11.370 -15.509  1.00  1.10           C  
ATOM   8174  CG  GLU A 536      10.633 -11.056 -16.086  1.00  1.10           C  
ATOM   8175  CD  GLU A 536      11.364  -9.954 -15.357  1.00  1.10           C  
ATOM   8176  OE1 GLU A 536      10.796  -9.341 -14.488  1.00  1.10           O  
ATOM   8177  OE2 GLU A 536      12.515  -9.738 -15.667  1.00  1.10           O  
ATOM   8178  H   GLU A 536       8.227 -11.117 -17.873  1.00  1.10           H  
ATOM   8179  HA  GLU A 536       9.262 -13.308 -16.364  1.00  1.10           H  
ATOM   8180 1HB  GLU A 536       8.659 -10.466 -15.549  1.00  1.10           H  
ATOM   8181 2HB  GLU A 536       9.392 -11.637 -14.460  1.00  1.10           H  
ATOM   8182 1HG  GLU A 536      11.235 -11.963 -16.050  1.00  1.10           H  
ATOM   8183 2HG  GLU A 536      10.508 -10.779 -17.133  1.00  1.10           H  
ATOM   8184  N   ASP A 537       6.151 -12.701 -15.691  1.00  1.07           N  
ATOM   8185  CA  ASP A 537       5.020 -13.167 -14.905  1.00  1.07           C  
ATOM   8186  C   ASP A 537       4.714 -14.625 -15.230  1.00  1.07           C  
ATOM   8187  O   ASP A 537       3.834 -15.223 -14.626  1.00  1.07           O  
ATOM   8188  CB  ASP A 537       3.772 -12.339 -15.153  1.00  1.07           C  
ATOM   8189  CG  ASP A 537       3.795 -10.955 -14.619  1.00  1.07           C  
ATOM   8190  OD1 ASP A 537       4.500 -10.672 -13.686  1.00  1.07           O  
ATOM   8191  OD2 ASP A 537       3.033 -10.173 -15.130  1.00  1.07           O  
ATOM   8192  H   ASP A 537       5.962 -12.143 -16.520  1.00  1.07           H  
ATOM   8193  HA  ASP A 537       5.279 -13.096 -13.849  1.00  1.07           H  
ATOM   8194 1HB  ASP A 537       3.611 -12.287 -16.214  1.00  1.07           H  
ATOM   8195 2HB  ASP A 537       2.926 -12.853 -14.716  1.00  1.07           H  
ATOM   8196  N   SER A 538       5.428 -15.199 -16.198  1.00  1.02           N  
ATOM   8197  CA  SER A 538       5.266 -16.597 -16.547  1.00  1.02           C  
ATOM   8198  C   SER A 538       6.188 -17.462 -15.675  1.00  1.02           C  
ATOM   8199  O   SER A 538       6.285 -18.670 -15.891  1.00  1.02           O  
ATOM   8200  CB  SER A 538       5.559 -16.845 -18.014  1.00  1.02           C  
ATOM   8201  OG  SER A 538       6.917 -16.656 -18.307  1.00  1.02           O  
ATOM   8202  H   SER A 538       6.131 -14.666 -16.710  1.00  1.02           H  
ATOM   8203  HA  SER A 538       4.241 -16.889 -16.350  1.00  1.02           H  
ATOM   8204 1HB  SER A 538       5.260 -17.861 -18.285  1.00  1.02           H  
ATOM   8205 2HB  SER A 538       4.968 -16.160 -18.621  1.00  1.02           H  
ATOM   8206  HG  SER A 538       7.120 -15.739 -18.046  1.00  1.02           H  
ATOM   8207  N   ILE A 539       6.912 -16.841 -14.731  1.00  0.98           N  
ATOM   8208  CA  ILE A 539       7.847 -17.575 -13.886  1.00  0.98           C  
ATOM   8209  C   ILE A 539       7.443 -17.812 -12.419  1.00  0.98           C  
ATOM   8210  O   ILE A 539       7.062 -16.894 -11.688  1.00  0.98           O  
ATOM   8211  CB  ILE A 539       9.200 -16.857 -13.875  1.00  0.98           C  
ATOM   8212  CG1 ILE A 539       9.793 -16.820 -15.271  1.00  0.98           C  
ATOM   8213  CG2 ILE A 539      10.110 -17.551 -12.922  1.00  0.98           C  
ATOM   8214  CD1 ILE A 539      10.986 -15.906 -15.372  1.00  0.98           C  
ATOM   8215  H   ILE A 539       6.843 -15.830 -14.604  1.00  0.98           H  
ATOM   8216  HA  ILE A 539       7.998 -18.553 -14.338  1.00  0.98           H  
ATOM   8217  HB  ILE A 539       9.068 -15.822 -13.561  1.00  0.98           H  
ATOM   8218 1HG1 ILE A 539      10.092 -17.830 -15.559  1.00  0.98           H  
ATOM   8219 2HG1 ILE A 539       9.034 -16.469 -15.974  1.00  0.98           H  
ATOM   8220 1HG2 ILE A 539      11.059 -17.055 -12.918  1.00  0.98           H  
ATOM   8221 2HG2 ILE A 539       9.698 -17.529 -11.926  1.00  0.98           H  
ATOM   8222 3HG2 ILE A 539      10.218 -18.575 -13.245  1.00  0.98           H  
ATOM   8223 1HD1 ILE A 539      11.362 -15.917 -16.394  1.00  0.98           H  
ATOM   8224 2HD1 ILE A 539      10.686 -14.891 -15.103  1.00  0.98           H  
ATOM   8225 3HD1 ILE A 539      11.763 -16.246 -14.692  1.00  0.98           H  
ATOM   8226  N   ILE A 540       7.589 -19.062 -11.986  1.00  0.95           N  
ATOM   8227  CA  ILE A 540       7.409 -19.497 -10.605  1.00  0.95           C  
ATOM   8228  C   ILE A 540       8.802 -19.624  -9.985  1.00  0.95           C  
ATOM   8229  O   ILE A 540       9.669 -20.321 -10.512  1.00  0.95           O  
ATOM   8230  CB  ILE A 540       6.681 -20.856 -10.536  1.00  0.95           C  
ATOM   8231  CG1 ILE A 540       5.292 -20.742 -11.113  1.00  0.95           C  
ATOM   8232  CG2 ILE A 540       6.664 -21.431  -9.097  1.00  0.95           C  
ATOM   8233  CD1 ILE A 540       4.618 -22.078 -11.363  1.00  0.95           C  
ATOM   8234  H   ILE A 540       7.884 -19.757 -12.664  1.00  0.95           H  
ATOM   8235  HA  ILE A 540       6.839 -18.749 -10.055  1.00  0.95           H  
ATOM   8236  HB  ILE A 540       7.209 -21.529 -11.178  1.00  0.95           H  
ATOM   8237 1HG1 ILE A 540       4.683 -20.190 -10.412  1.00  0.95           H  
ATOM   8238 2HG1 ILE A 540       5.343 -20.185 -12.041  1.00  0.95           H  
ATOM   8239 1HG2 ILE A 540       6.175 -22.406  -9.096  1.00  0.95           H  
ATOM   8240 2HG2 ILE A 540       7.689 -21.542  -8.735  1.00  0.95           H  
ATOM   8241 3HG2 ILE A 540       6.121 -20.753  -8.437  1.00  0.95           H  
ATOM   8242 1HD1 ILE A 540       3.620 -21.909 -11.767  1.00  0.95           H  
ATOM   8243 2HD1 ILE A 540       5.209 -22.652 -12.080  1.00  0.95           H  
ATOM   8244 3HD1 ILE A 540       4.542 -22.632 -10.426  1.00  0.95           H  
ATOM   8245  N   ARG A 541       9.041 -18.909  -8.903  1.00  0.94           N  
ATOM   8246  CA  ARG A 541      10.361 -18.927  -8.289  1.00  0.94           C  
ATOM   8247  C   ARG A 541      10.365 -19.920  -7.139  1.00  0.94           C  
ATOM   8248  O   ARG A 541       9.348 -20.069  -6.459  1.00  0.94           O  
ATOM   8249  CB  ARG A 541      10.710 -17.538  -7.765  1.00  0.94           C  
ATOM   8250  CG  ARG A 541      10.666 -16.407  -8.811  1.00  0.94           C  
ATOM   8251  CD  ARG A 541      11.823 -16.427  -9.740  1.00  0.94           C  
ATOM   8252  NE  ARG A 541      11.763 -15.320 -10.701  1.00  0.94           N  
ATOM   8253  CZ  ARG A 541      12.732 -15.017 -11.589  1.00  0.94           C  
ATOM   8254  NH1 ARG A 541      13.840 -15.720 -11.614  1.00  0.94           N  
ATOM   8255  NH2 ARG A 541      12.566 -14.010 -12.433  1.00  0.94           N  
ATOM   8256  H   ARG A 541       8.304 -18.344  -8.504  1.00  0.94           H  
ATOM   8257  HA  ARG A 541      11.105 -19.235  -9.027  1.00  0.94           H  
ATOM   8258 1HB  ARG A 541      10.031 -17.274  -6.953  1.00  0.94           H  
ATOM   8259 2HB  ARG A 541      11.718 -17.562  -7.351  1.00  0.94           H  
ATOM   8260 1HG  ARG A 541       9.755 -16.500  -9.406  1.00  0.94           H  
ATOM   8261 2HG  ARG A 541      10.663 -15.444  -8.300  1.00  0.94           H  
ATOM   8262 1HD  ARG A 541      12.751 -16.345  -9.176  1.00  0.94           H  
ATOM   8263 2HD  ARG A 541      11.819 -17.361 -10.296  1.00  0.94           H  
ATOM   8264  HE  ARG A 541      10.923 -14.754 -10.714  1.00  0.94           H  
ATOM   8265 1HH1 ARG A 541      13.971 -16.476 -10.954  1.00  0.94           H  
ATOM   8266 2HH1 ARG A 541      14.567 -15.493 -12.276  1.00  0.94           H  
ATOM   8267 1HH2 ARG A 541      11.711 -13.466 -12.415  1.00  0.94           H  
ATOM   8268 2HH2 ARG A 541      13.290 -13.782 -13.098  1.00  0.94           H  
ATOM   8269  N   THR A 542      11.498 -20.564  -6.878  1.00  0.93           N  
ATOM   8270  CA  THR A 542      11.548 -21.449  -5.719  1.00  0.93           C  
ATOM   8271  C   THR A 542      12.846 -21.328  -4.900  1.00  0.93           C  
ATOM   8272  O   THR A 542      13.595 -20.363  -5.059  1.00  0.93           O  
ATOM   8273  CB  THR A 542      11.290 -22.871  -6.175  1.00  0.93           C  
ATOM   8274  OG1 THR A 542      11.112 -23.680  -5.053  1.00  0.93           O  
ATOM   8275  CG2 THR A 542      12.385 -23.405  -7.013  1.00  0.93           C  
ATOM   8276  H   THR A 542      12.302 -20.490  -7.510  1.00  0.93           H  
ATOM   8277  HA  THR A 542      10.730 -21.181  -5.058  1.00  0.93           H  
ATOM   8278  HB  THR A 542      10.390 -22.894  -6.771  1.00  0.93           H  
ATOM   8279  HG1 THR A 542      11.321 -23.183  -4.254  1.00  0.93           H  
ATOM   8280 1HG2 THR A 542      12.163 -24.416  -7.336  1.00  0.93           H  
ATOM   8281 2HG2 THR A 542      12.473 -22.780  -7.873  1.00  0.93           H  
ATOM   8282 3HG2 THR A 542      13.315 -23.401  -6.464  1.00  0.93           H  
ATOM   8283  N   GLY A 543      13.073 -22.231  -3.921  1.00  0.92           N  
ATOM   8284  CA  GLY A 543      14.293 -22.183  -3.098  1.00  0.92           C  
ATOM   8285  C   GLY A 543      14.246 -21.155  -1.959  1.00  0.92           C  
ATOM   8286  O   GLY A 543      14.470 -21.473  -0.796  1.00  0.92           O  
ATOM   8287  H   GLY A 543      12.436 -23.015  -3.751  1.00  0.92           H  
ATOM   8288 1HA  GLY A 543      14.468 -23.172  -2.668  1.00  0.92           H  
ATOM   8289 2HA  GLY A 543      15.145 -21.969  -3.740  1.00  0.92           H  
ATOM   8290  N   PHE A 544      13.960 -19.912  -2.308  1.00  0.90           N  
ATOM   8291  CA  PHE A 544      13.895 -18.826  -1.339  1.00  0.90           C  
ATOM   8292  C   PHE A 544      12.536 -18.738  -0.644  1.00  0.90           C  
ATOM   8293  O   PHE A 544      11.482 -18.781  -1.284  1.00  0.90           O  
ATOM   8294  CB  PHE A 544      14.199 -17.520  -2.052  1.00  0.90           C  
ATOM   8295  CG  PHE A 544      15.622 -17.423  -2.491  1.00  0.90           C  
ATOM   8296  CD1 PHE A 544      15.983 -17.838  -3.766  1.00  0.90           C  
ATOM   8297  CD2 PHE A 544      16.602 -16.923  -1.651  1.00  0.90           C  
ATOM   8298  CE1 PHE A 544      17.293 -17.757  -4.190  1.00  0.90           C  
ATOM   8299  CE2 PHE A 544      17.917 -16.838  -2.073  1.00  0.90           C  
ATOM   8300  CZ  PHE A 544      18.262 -17.256  -3.345  1.00  0.90           C  
ATOM   8301  H   PHE A 544      13.816 -19.737  -3.300  1.00  0.90           H  
ATOM   8302  HA  PHE A 544      14.657 -18.999  -0.578  1.00  0.90           H  
ATOM   8303 1HB  PHE A 544      13.570 -17.442  -2.933  1.00  0.90           H  
ATOM   8304 2HB  PHE A 544      13.975 -16.679  -1.396  1.00  0.90           H  
ATOM   8305  HD1 PHE A 544      15.213 -18.239  -4.436  1.00  0.90           H  
ATOM   8306  HD2 PHE A 544      16.330 -16.593  -0.647  1.00  0.90           H  
ATOM   8307  HE1 PHE A 544      17.560 -18.089  -5.193  1.00  0.90           H  
ATOM   8308  HE2 PHE A 544      18.681 -16.441  -1.405  1.00  0.90           H  
ATOM   8309  HZ  PHE A 544      19.296 -17.190  -3.679  1.00  0.90           H  
ATOM   8310  N   GLN A 545      12.563 -18.525   0.669  1.00  0.89           N  
ATOM   8311  CA  GLN A 545      11.345 -18.464   1.480  1.00  0.89           C  
ATOM   8312  C   GLN A 545      10.645 -17.113   1.483  1.00  0.89           C  
ATOM   8313  O   GLN A 545      10.704 -16.377   2.469  1.00  0.89           O  
ATOM   8314  CB  GLN A 545      11.672 -18.819   2.922  1.00  0.89           C  
ATOM   8315  CG  GLN A 545      12.164 -20.188   3.088  1.00  0.89           C  
ATOM   8316  CD  GLN A 545      12.484 -20.550   4.516  1.00  0.89           C  
ATOM   8317  OE1 GLN A 545      13.589 -20.312   5.021  1.00  0.89           O  
ATOM   8318  NE2 GLN A 545      11.502 -21.128   5.184  1.00  0.89           N  
ATOM   8319  H   GLN A 545      13.457 -18.463   1.134  1.00  0.89           H  
ATOM   8320  HA  GLN A 545      10.644 -19.206   1.091  1.00  0.89           H  
ATOM   8321 1HB  GLN A 545      12.417 -18.132   3.311  1.00  0.89           H  
ATOM   8322 2HB  GLN A 545      10.771 -18.720   3.529  1.00  0.89           H  
ATOM   8323 1HG  GLN A 545      11.373 -20.817   2.754  1.00  0.89           H  
ATOM   8324 2HG  GLN A 545      13.048 -20.334   2.473  1.00  0.89           H  
ATOM   8325 1HE2 GLN A 545      11.621 -21.393   6.137  1.00  0.89           H  
ATOM   8326 2HE2 GLN A 545      10.607 -21.282   4.712  1.00  0.89           H  
ATOM   8327  N   GLY A 546       9.971 -16.791   0.393  1.00  0.87           N  
ATOM   8328  CA  GLY A 546       9.313 -15.488   0.304  1.00  0.87           C  
ATOM   8329  C   GLY A 546       8.108 -15.454  -0.625  1.00  0.87           C  
ATOM   8330  O   GLY A 546       7.537 -16.496  -0.969  1.00  0.87           O  
ATOM   8331  H   GLY A 546       9.998 -17.448  -0.383  1.00  0.87           H  
ATOM   8332 1HA  GLY A 546       8.998 -15.181   1.301  1.00  0.87           H  
ATOM   8333 2HA  GLY A 546      10.040 -14.748  -0.029  1.00  0.87           H  
ATOM   8334  N   GLU A 547       7.686 -14.229  -0.964  1.00  0.86           N  
ATOM   8335  CA  GLU A 547       6.507 -13.975  -1.797  1.00  0.86           C  
ATOM   8336  C   GLU A 547       6.830 -13.774  -3.275  1.00  0.86           C  
ATOM   8337  O   GLU A 547       7.948 -13.387  -3.638  1.00  0.86           O  
ATOM   8338  CB  GLU A 547       5.741 -12.739  -1.303  1.00  0.86           C  
ATOM   8339  CG  GLU A 547       5.127 -12.861   0.081  1.00  0.86           C  
ATOM   8340  CD  GLU A 547       4.349 -11.619   0.528  1.00  0.86           C  
ATOM   8341  OE1 GLU A 547       4.498 -10.567  -0.080  1.00  0.86           O  
ATOM   8342  OE2 GLU A 547       3.586 -11.734   1.459  1.00  0.86           O  
ATOM   8343  H   GLU A 547       8.211 -13.433  -0.629  1.00  0.86           H  
ATOM   8344  HA  GLU A 547       5.848 -14.838  -1.716  1.00  0.86           H  
ATOM   8345 1HB  GLU A 547       6.410 -11.881  -1.295  1.00  0.86           H  
ATOM   8346 2HB  GLU A 547       4.934 -12.516  -2.002  1.00  0.86           H  
ATOM   8347 1HG  GLU A 547       4.450 -13.718   0.079  1.00  0.86           H  
ATOM   8348 2HG  GLU A 547       5.926 -13.054   0.792  1.00  0.86           H  
ATOM   8349  N   SER A 548       5.841 -14.055  -4.116  1.00  0.84           N  
ATOM   8350  CA  SER A 548       5.899 -13.810  -5.558  1.00  0.84           C  
ATOM   8351  C   SER A 548       4.489 -13.727  -6.111  1.00  0.84           C  
ATOM   8352  O   SER A 548       3.522 -13.975  -5.392  1.00  0.84           O  
ATOM   8353  CB  SER A 548       6.648 -14.901  -6.293  1.00  0.84           C  
ATOM   8354  OG  SER A 548       5.926 -16.090  -6.273  1.00  0.84           O  
ATOM   8355  H   SER A 548       4.994 -14.461  -3.716  1.00  0.84           H  
ATOM   8356  HA  SER A 548       6.398 -12.856  -5.734  1.00  0.84           H  
ATOM   8357 1HB  SER A 548       6.810 -14.593  -7.325  1.00  0.84           H  
ATOM   8358 2HB  SER A 548       7.616 -15.045  -5.856  1.00  0.84           H  
ATOM   8359  HG  SER A 548       5.060 -15.858  -6.624  1.00  0.84           H  
ATOM   8360  N   GLY A 549       4.357 -13.395  -7.382  1.00  0.83           N  
ATOM   8361  CA  GLY A 549       3.032 -13.383  -7.973  1.00  0.83           C  
ATOM   8362  C   GLY A 549       3.061 -13.080  -9.452  1.00  0.83           C  
ATOM   8363  O   GLY A 549       4.100 -12.708 -10.001  1.00  0.83           O  
ATOM   8364  H   GLY A 549       5.164 -13.167  -7.945  1.00  0.83           H  
ATOM   8365 1HA  GLY A 549       2.569 -14.358  -7.821  1.00  0.83           H  
ATOM   8366 2HA  GLY A 549       2.406 -12.650  -7.464  1.00  0.83           H  
ATOM   8367  N   HIS A 550       1.907 -13.266 -10.084  1.00  0.82           N  
ATOM   8368  CA  HIS A 550       1.763 -13.099 -11.525  1.00  0.82           C  
ATOM   8369  C   HIS A 550       0.562 -12.224 -11.871  1.00  0.82           C  
ATOM   8370  O   HIS A 550      -0.488 -12.350 -11.231  1.00  0.82           O  
ATOM   8371  CB  HIS A 550       1.519 -14.480 -12.147  1.00  0.82           C  
ATOM   8372  CG  HIS A 550       2.537 -15.506 -11.789  1.00  0.82           C  
ATOM   8373  ND1 HIS A 550       2.184 -16.778 -11.399  1.00  0.82           N  
ATOM   8374  CD2 HIS A 550       3.881 -15.462 -11.743  1.00  0.82           C  
ATOM   8375  CE1 HIS A 550       3.274 -17.468 -11.141  1.00  0.82           C  
ATOM   8376  NE2 HIS A 550       4.315 -16.686 -11.347  1.00  0.82           N  
ATOM   8377  H   HIS A 550       1.110 -13.548  -9.518  1.00  0.82           H  
ATOM   8378  HA  HIS A 550       2.661 -12.647 -11.950  1.00  0.82           H  
ATOM   8379 1HB  HIS A 550       0.539 -14.849 -11.845  1.00  0.82           H  
ATOM   8380 2HB  HIS A 550       1.512 -14.387 -13.237  1.00  0.82           H  
ATOM   8381  HD2 HIS A 550       4.511 -14.607 -11.985  1.00  0.82           H  
ATOM   8382  HE1 HIS A 550       3.290 -18.495 -10.822  1.00  0.82           H  
ATOM   8383  HE2 HIS A 550       5.309 -16.910 -11.248  1.00  0.82           H  
ATOM   8384  N   ASP A 551       0.683 -11.383 -12.904  1.00  0.80           N  
ATOM   8385  CA  ASP A 551      -0.463 -10.604 -13.380  1.00  0.80           C  
ATOM   8386  C   ASP A 551      -0.986 -11.099 -14.737  1.00  0.80           C  
ATOM   8387  O   ASP A 551      -0.289 -11.038 -15.760  1.00  0.80           O  
ATOM   8388  CB  ASP A 551      -0.146  -9.114 -13.443  1.00  0.80           C  
ATOM   8389  CG  ASP A 551       0.046  -8.469 -12.061  1.00  0.80           C  
ATOM   8390  OD1 ASP A 551      -0.314  -9.095 -11.096  1.00  0.80           O  
ATOM   8391  OD2 ASP A 551       0.518  -7.361 -11.984  1.00  0.80           O  
ATOM   8392  H   ASP A 551       1.577 -11.281 -13.379  1.00  0.80           H  
ATOM   8393  HA  ASP A 551      -1.274 -10.721 -12.663  1.00  0.80           H  
ATOM   8394 1HB  ASP A 551       0.763  -8.963 -14.038  1.00  0.80           H  
ATOM   8395 2HB  ASP A 551      -0.964  -8.608 -13.952  1.00  0.80           H  
ATOM   8396  N   ILE A 552      -2.214 -11.614 -14.721  1.00  0.79           N  
ATOM   8397  CA  ILE A 552      -2.857 -12.186 -15.898  1.00  0.79           C  
ATOM   8398  C   ILE A 552      -3.989 -11.292 -16.413  1.00  0.79           C  
ATOM   8399  O   ILE A 552      -4.893 -10.909 -15.674  1.00  0.79           O  
ATOM   8400  CB  ILE A 552      -3.379 -13.597 -15.584  1.00  0.79           C  
ATOM   8401  CG1 ILE A 552      -2.202 -14.527 -15.199  1.00  0.79           C  
ATOM   8402  CG2 ILE A 552      -4.149 -14.121 -16.759  1.00  0.79           C  
ATOM   8403  CD1 ILE A 552      -2.645 -15.873 -14.633  1.00  0.79           C  
ATOM   8404  H   ILE A 552      -2.724 -11.618 -13.838  1.00  0.79           H  
ATOM   8405  HA  ILE A 552      -2.116 -12.275 -16.689  1.00  0.79           H  
ATOM   8406  HB  ILE A 552      -4.024 -13.555 -14.723  1.00  0.79           H  
ATOM   8407 1HG1 ILE A 552      -1.586 -14.694 -16.082  1.00  0.79           H  
ATOM   8408 2HG1 ILE A 552      -1.592 -14.029 -14.446  1.00  0.79           H  
ATOM   8409 1HG2 ILE A 552      -4.529 -15.116 -16.542  1.00  0.79           H  
ATOM   8410 2HG2 ILE A 552      -4.976 -13.456 -16.972  1.00  0.79           H  
ATOM   8411 3HG2 ILE A 552      -3.495 -14.155 -17.616  1.00  0.79           H  
ATOM   8412 1HD1 ILE A 552      -1.769 -16.467 -14.382  1.00  0.79           H  
ATOM   8413 2HD1 ILE A 552      -3.241 -15.710 -13.733  1.00  0.79           H  
ATOM   8414 3HD1 ILE A 552      -3.243 -16.406 -15.371  1.00  0.79           H  
ATOM   8415  N   LYS A 553      -3.911 -10.927 -17.679  1.00  0.80           N  
ATOM   8416  CA  LYS A 553      -4.886 -10.056 -18.318  1.00  0.80           C  
ATOM   8417  C   LYS A 553      -5.926 -10.887 -19.071  1.00  0.80           C  
ATOM   8418  O   LYS A 553      -5.572 -11.774 -19.858  1.00  0.80           O  
ATOM   8419  CB  LYS A 553      -4.154  -9.072 -19.229  1.00  0.80           C  
ATOM   8420  CG  LYS A 553      -4.994  -8.003 -19.891  1.00  0.80           C  
ATOM   8421  CD  LYS A 553      -4.067  -7.051 -20.660  1.00  0.80           C  
ATOM   8422  CE  LYS A 553      -4.819  -5.936 -21.355  1.00  0.80           C  
ATOM   8423  NZ  LYS A 553      -3.890  -4.992 -22.046  1.00  0.80           N  
ATOM   8424  H   LYS A 553      -3.149 -11.292 -18.236  1.00  0.80           H  
ATOM   8425  HA  LYS A 553      -5.405  -9.485 -17.549  1.00  0.80           H  
ATOM   8426 1HB  LYS A 553      -3.387  -8.559 -18.647  1.00  0.80           H  
ATOM   8427 2HB  LYS A 553      -3.640  -9.628 -20.016  1.00  0.80           H  
ATOM   8428 1HG  LYS A 553      -5.712  -8.460 -20.573  1.00  0.80           H  
ATOM   8429 2HG  LYS A 553      -5.541  -7.447 -19.123  1.00  0.80           H  
ATOM   8430 1HD  LYS A 553      -3.352  -6.611 -19.959  1.00  0.80           H  
ATOM   8431 2HD  LYS A 553      -3.508  -7.620 -21.405  1.00  0.80           H  
ATOM   8432 1HE  LYS A 553      -5.486  -6.367 -22.094  1.00  0.80           H  
ATOM   8433 2HE  LYS A 553      -5.408  -5.385 -20.620  1.00  0.80           H  
ATOM   8434 1HZ  LYS A 553      -4.425  -4.265 -22.499  1.00  0.80           H  
ATOM   8435 2HZ  LYS A 553      -3.266  -4.579 -21.366  1.00  0.80           H  
ATOM   8436 3HZ  LYS A 553      -3.350  -5.493 -22.737  1.00  0.80           H  
ATOM   8437  N   ILE A 554      -7.209 -10.640 -18.788  1.00  0.84           N  
ATOM   8438  CA  ILE A 554      -8.290 -11.400 -19.413  1.00  0.84           C  
ATOM   8439  C   ILE A 554      -9.313 -10.533 -20.166  1.00  0.84           C  
ATOM   8440  O   ILE A 554      -9.862  -9.561 -19.618  1.00  0.84           O  
ATOM   8441  CB  ILE A 554      -9.057 -12.235 -18.368  1.00  0.84           C  
ATOM   8442  CG1 ILE A 554      -8.108 -13.120 -17.561  1.00  0.84           C  
ATOM   8443  CG2 ILE A 554     -10.124 -13.099 -19.056  1.00  0.84           C  
ATOM   8444  CD1 ILE A 554      -7.764 -12.549 -16.197  1.00  0.84           C  
ATOM   8445  H   ILE A 554      -7.433  -9.912 -18.110  1.00  0.84           H  
ATOM   8446  HA  ILE A 554      -7.849 -12.087 -20.138  1.00  0.84           H  
ATOM   8447  HB  ILE A 554      -9.540 -11.568 -17.675  1.00  0.84           H  
ATOM   8448 1HG1 ILE A 554      -8.553 -14.072 -17.423  1.00  0.84           H  
ATOM   8449 2HG1 ILE A 554      -7.185 -13.249 -18.116  1.00  0.84           H  
ATOM   8450 1HG2 ILE A 554     -10.672 -13.669 -18.312  1.00  0.84           H  
ATOM   8451 2HG2 ILE A 554     -10.797 -12.472 -19.589  1.00  0.84           H  
ATOM   8452 3HG2 ILE A 554      -9.670 -13.777 -19.755  1.00  0.84           H  
ATOM   8453 1HD1 ILE A 554      -7.085 -13.227 -15.684  1.00  0.84           H  
ATOM   8454 2HD1 ILE A 554      -7.286 -11.574 -16.313  1.00  0.84           H  
ATOM   8455 3HD1 ILE A 554      -8.673 -12.432 -15.609  1.00  0.84           H  
ATOM   8456  N   THR A 555      -9.595 -10.899 -21.418  1.00  0.91           N  
ATOM   8457  CA  THR A 555     -10.635 -10.222 -22.191  1.00  0.91           C  
ATOM   8458  C   THR A 555     -11.514 -11.238 -22.915  1.00  0.91           C  
ATOM   8459  O   THR A 555     -11.354 -12.447 -22.737  1.00  0.91           O  
ATOM   8460  CB  THR A 555     -10.068  -9.195 -23.188  1.00  0.91           C  
ATOM   8461  OG1 THR A 555     -11.161  -8.412 -23.718  1.00  0.91           O  
ATOM   8462  CG2 THR A 555      -9.331  -9.852 -24.298  1.00  0.91           C  
ATOM   8463  H   THR A 555      -9.074 -11.673 -21.836  1.00  0.91           H  
ATOM   8464  HA  THR A 555     -11.256  -9.666 -21.516  1.00  0.91           H  
ATOM   8465  HB  THR A 555      -9.404  -8.551 -22.669  1.00  0.91           H  
ATOM   8466  HG1 THR A 555     -11.437  -7.749 -23.046  1.00  0.91           H  
ATOM   8467 1HG2 THR A 555      -8.940  -9.094 -24.973  1.00  0.91           H  
ATOM   8468 2HG2 THR A 555      -8.505 -10.425 -23.873  1.00  0.91           H  
ATOM   8469 3HG2 THR A 555      -9.991 -10.511 -24.844  1.00  0.91           H  
ATOM   8470  N   ALA A 556     -12.459 -10.749 -23.716  1.00  1.00           N  
ATOM   8471  CA  ALA A 556     -13.343 -11.647 -24.462  1.00  1.00           C  
ATOM   8472  C   ALA A 556     -13.537 -11.201 -25.899  1.00  1.00           C  
ATOM   8473  O   ALA A 556     -14.546 -11.513 -26.533  1.00  1.00           O  
ATOM   8474  CB  ALA A 556     -14.687 -11.805 -23.779  1.00  1.00           C  
ATOM   8475  H   ALA A 556     -12.509  -9.741 -23.817  1.00  1.00           H  
ATOM   8476  HA  ALA A 556     -12.865 -12.606 -24.499  1.00  1.00           H  
ATOM   8477 1HB  ALA A 556     -15.281 -12.503 -24.355  1.00  1.00           H  
ATOM   8478 2HB  ALA A 556     -14.539 -12.194 -22.780  1.00  1.00           H  
ATOM   8479 3HB  ALA A 556     -15.219 -10.900 -23.717  1.00  1.00           H  
ATOM   8480  N   GLU A 557     -12.568 -10.450 -26.405  1.00  1.07           N  
ATOM   8481  CA  GLU A 557     -12.487  -9.987 -27.795  1.00  1.07           C  
ATOM   8482  C   GLU A 557     -13.614  -9.041 -28.260  1.00  1.07           C  
ATOM   8483  O   GLU A 557     -13.336  -7.903 -28.654  1.00  1.07           O  
ATOM   8484  CB  GLU A 557     -12.411 -11.209 -28.739  1.00  1.07           C  
ATOM   8485  CG  GLU A 557     -11.115 -12.043 -28.614  1.00  1.07           C  
ATOM   8486  CD  GLU A 557     -11.105 -13.278 -29.518  1.00  1.07           C  
ATOM   8487  OE1 GLU A 557     -12.139 -13.621 -30.039  1.00  1.07           O  
ATOM   8488  OE2 GLU A 557     -10.064 -13.852 -29.702  1.00  1.07           O  
ATOM   8489  H   GLU A 557     -11.804 -10.217 -25.787  1.00  1.07           H  
ATOM   8490  HA  GLU A 557     -11.550  -9.438 -27.896  1.00  1.07           H  
ATOM   8491 1HB  GLU A 557     -13.251 -11.875 -28.577  1.00  1.07           H  
ATOM   8492 2HB  GLU A 557     -12.477 -10.863 -29.769  1.00  1.07           H  
ATOM   8493 1HG  GLU A 557     -10.261 -11.415 -28.864  1.00  1.07           H  
ATOM   8494 2HG  GLU A 557     -11.004 -12.364 -27.575  1.00  1.07           H  
ATOM   8495  N   ASN A 558     -14.868  -9.519 -28.231  1.00  1.11           N  
ATOM   8496  CA  ASN A 558     -16.013  -8.719 -28.658  1.00  1.11           C  
ATOM   8497  C   ASN A 558     -17.135  -8.607 -27.618  1.00  1.11           C  
ATOM   8498  O   ASN A 558     -17.300  -7.561 -26.975  1.00  1.11           O  
ATOM   8499  CB  ASN A 558     -16.574  -9.275 -29.962  1.00  1.11           C  
ATOM   8500  CG  ASN A 558     -17.717  -8.449 -30.517  1.00  1.11           C  
ATOM   8501  OD1 ASN A 558     -17.769  -7.227 -30.333  1.00  1.11           O  
ATOM   8502  ND2 ASN A 558     -18.631  -9.097 -31.199  1.00  1.11           N  
ATOM   8503  H   ASN A 558     -15.003 -10.458 -27.872  1.00  1.11           H  
ATOM   8504  HA  ASN A 558     -15.666  -7.719 -28.872  1.00  1.11           H  
ATOM   8505 1HB  ASN A 558     -15.776  -9.310 -30.705  1.00  1.11           H  
ATOM   8506 2HB  ASN A 558     -16.917 -10.298 -29.810  1.00  1.11           H  
ATOM   8507 1HD2 ASN A 558     -19.408  -8.602 -31.590  1.00  1.11           H  
ATOM   8508 2HD2 ASN A 558     -18.554 -10.085 -31.327  1.00  1.11           H  
ATOM   8509  N   THR A 559     -17.850  -9.706 -27.377  1.00  1.09           N  
ATOM   8510  CA  THR A 559     -18.983  -9.655 -26.463  1.00  1.09           C  
ATOM   8511  C   THR A 559     -18.500  -9.827 -25.038  1.00  1.09           C  
ATOM   8512  O   THR A 559     -17.439 -10.403 -24.836  1.00  1.09           O  
ATOM   8513  CB  THR A 559     -19.987 -10.768 -26.829  1.00  1.09           C  
ATOM   8514  OG1 THR A 559     -19.362 -12.046 -26.677  1.00  1.09           O  
ATOM   8515  CG2 THR A 559     -20.417 -10.593 -28.269  1.00  1.09           C  
ATOM   8516  H   THR A 559     -17.646 -10.561 -27.873  1.00  1.09           H  
ATOM   8517  HA  THR A 559     -19.463  -8.686 -26.576  1.00  1.09           H  
ATOM   8518  HB  THR A 559     -20.857 -10.726 -26.189  1.00  1.09           H  
ATOM   8519  HG1 THR A 559     -19.152 -12.189 -25.746  1.00  1.09           H  
ATOM   8520 1HG2 THR A 559     -21.119 -11.382 -28.537  1.00  1.09           H  
ATOM   8521 2HG2 THR A 559     -20.896  -9.622 -28.391  1.00  1.09           H  
ATOM   8522 3HG2 THR A 559     -19.545 -10.652 -28.913  1.00  1.09           H  
ATOM   8523  N   PRO A 560     -19.229  -9.341 -24.024  1.00  1.02           N  
ATOM   8524  CA  PRO A 560     -18.890  -9.556 -22.641  1.00  1.02           C  
ATOM   8525  C   PRO A 560     -19.110 -10.994 -22.191  1.00  1.02           C  
ATOM   8526  O   PRO A 560     -20.133 -11.597 -22.527  1.00  1.02           O  
ATOM   8527  CB  PRO A 560     -19.825  -8.583 -21.916  1.00  1.02           C  
ATOM   8528  CG  PRO A 560     -21.001  -8.393 -22.857  1.00  1.02           C  
ATOM   8529  CD  PRO A 560     -20.403  -8.479 -24.253  1.00  1.02           C  
ATOM   8530  HA  PRO A 560     -17.866  -9.248 -22.509  1.00  1.02           H  
ATOM   8531 1HB  PRO A 560     -20.120  -9.014 -20.946  1.00  1.02           H  
ATOM   8532 2HB  PRO A 560     -19.288  -7.649 -21.698  1.00  1.02           H  
ATOM   8533 1HG  PRO A 560     -21.758  -9.168 -22.673  1.00  1.02           H  
ATOM   8534 2HG  PRO A 560     -21.484  -7.423 -22.663  1.00  1.02           H  
ATOM   8535 1HD  PRO A 560     -21.133  -8.930 -24.917  1.00  1.02           H  
ATOM   8536 2HD  PRO A 560     -20.083  -7.481 -24.598  1.00  1.02           H  
ATOM   8537  N   LEU A 561     -18.193 -11.504 -21.373  1.00  0.93           N  
ATOM   8538  CA  LEU A 561     -18.345 -12.814 -20.750  1.00  0.93           C  
ATOM   8539  C   LEU A 561     -17.953 -12.722 -19.271  1.00  0.93           C  
ATOM   8540  O   LEU A 561     -17.022 -11.988 -18.945  1.00  0.93           O  
ATOM   8541  CB  LEU A 561     -17.437 -13.850 -21.424  1.00  0.93           C  
ATOM   8542  CG  LEU A 561     -17.689 -14.158 -22.896  1.00  0.93           C  
ATOM   8543  CD1 LEU A 561     -16.552 -15.022 -23.425  1.00  0.93           C  
ATOM   8544  CD2 LEU A 561     -19.011 -14.876 -23.035  1.00  0.93           C  
ATOM   8545  H   LEU A 561     -17.355 -10.952 -21.205  1.00  0.93           H  
ATOM   8546  HA  LEU A 561     -19.380 -13.114 -20.862  1.00  0.93           H  
ATOM   8547 1HB  LEU A 561     -16.409 -13.508 -21.336  1.00  0.93           H  
ATOM   8548 2HB  LEU A 561     -17.538 -14.784 -20.887  1.00  0.93           H  
ATOM   8549  HG  LEU A 561     -17.705 -13.229 -23.472  1.00  0.93           H  
ATOM   8550 1HD1 LEU A 561     -16.721 -15.238 -24.472  1.00  0.93           H  
ATOM   8551 2HD1 LEU A 561     -15.602 -14.513 -23.313  1.00  0.93           H  
ATOM   8552 3HD1 LEU A 561     -16.518 -15.933 -22.874  1.00  0.93           H  
ATOM   8553 1HD2 LEU A 561     -19.194 -15.102 -24.085  1.00  0.93           H  
ATOM   8554 2HD2 LEU A 561     -18.987 -15.800 -22.467  1.00  0.93           H  
ATOM   8555 3HD2 LEU A 561     -19.809 -14.239 -22.656  1.00  0.93           H  
ATOM   8556  N   PRO A 562     -18.627 -13.427 -18.349  1.00  0.84           N  
ATOM   8557  CA  PRO A 562     -18.254 -13.524 -16.947  1.00  0.84           C  
ATOM   8558  C   PRO A 562     -17.038 -14.420 -16.744  1.00  0.84           C  
ATOM   8559  O   PRO A 562     -16.894 -15.427 -17.443  1.00  0.84           O  
ATOM   8560  CB  PRO A 562     -19.506 -14.107 -16.303  1.00  0.84           C  
ATOM   8561  CG  PRO A 562     -20.169 -14.898 -17.409  1.00  0.84           C  
ATOM   8562  CD  PRO A 562     -19.846 -14.153 -18.705  1.00  0.84           C  
ATOM   8563  HA  PRO A 562     -18.076 -12.522 -16.564  1.00  0.84           H  
ATOM   8564 1HB  PRO A 562     -19.209 -14.746 -15.459  1.00  0.84           H  
ATOM   8565 2HB  PRO A 562     -20.118 -13.314 -15.884  1.00  0.84           H  
ATOM   8566 1HG  PRO A 562     -19.783 -15.904 -17.396  1.00  0.84           H  
ATOM   8567 2HG  PRO A 562     -21.249 -14.971 -17.221  1.00  0.84           H  
ATOM   8568 1HD  PRO A 562     -19.647 -14.882 -19.500  1.00  0.84           H  
ATOM   8569 2HD  PRO A 562     -20.655 -13.461 -18.972  1.00  0.84           H  
ATOM   8570  N   ILE A 563     -16.247 -14.137 -15.718  1.00  0.77           N  
ATOM   8571  CA  ILE A 563     -15.130 -14.999 -15.327  1.00  0.77           C  
ATOM   8572  C   ILE A 563     -15.511 -15.786 -14.073  1.00  0.77           C  
ATOM   8573  O   ILE A 563     -15.946 -15.210 -13.075  1.00  0.77           O  
ATOM   8574  CB  ILE A 563     -13.842 -14.181 -15.086  1.00  0.77           C  
ATOM   8575  CG1 ILE A 563     -13.435 -13.444 -16.366  1.00  0.77           C  
ATOM   8576  CG2 ILE A 563     -12.704 -15.095 -14.614  1.00  0.77           C  
ATOM   8577  CD1 ILE A 563     -12.328 -12.457 -16.145  1.00  0.77           C  
ATOM   8578  H   ILE A 563     -16.405 -13.266 -15.218  1.00  0.77           H  
ATOM   8579  HA  ILE A 563     -14.930 -15.705 -16.128  1.00  0.77           H  
ATOM   8580  HB  ILE A 563     -14.036 -13.426 -14.324  1.00  0.77           H  
ATOM   8581 1HG1 ILE A 563     -13.114 -14.173 -17.109  1.00  0.77           H  
ATOM   8582 2HG1 ILE A 563     -14.301 -12.902 -16.760  1.00  0.77           H  
ATOM   8583 1HG2 ILE A 563     -11.807 -14.502 -14.441  1.00  0.77           H  
ATOM   8584 2HG2 ILE A 563     -12.991 -15.586 -13.693  1.00  0.77           H  
ATOM   8585 3HG2 ILE A 563     -12.498 -15.850 -15.378  1.00  0.77           H  
ATOM   8586 1HD1 ILE A 563     -12.092 -11.978 -17.079  1.00  0.77           H  
ATOM   8587 2HD1 ILE A 563     -12.646 -11.710 -15.422  1.00  0.77           H  
ATOM   8588 3HD1 ILE A 563     -11.445 -12.970 -15.771  1.00  0.77           H  
ATOM   8589  N   ALA A 564     -15.418 -17.112 -14.153  1.00  0.72           N  
ATOM   8590  CA  ALA A 564     -15.814 -17.989 -13.057  1.00  0.72           C  
ATOM   8591  C   ALA A 564     -14.720 -18.074 -11.994  1.00  0.72           C  
ATOM   8592  O   ALA A 564     -15.005 -18.206 -10.800  1.00  0.72           O  
ATOM   8593  CB  ALA A 564     -16.149 -19.367 -13.604  1.00  0.72           C  
ATOM   8594  H   ALA A 564     -15.012 -17.530 -14.983  1.00  0.72           H  
ATOM   8595  HA  ALA A 564     -16.705 -17.568 -12.590  1.00  0.72           H  
ATOM   8596 1HB  ALA A 564     -16.473 -20.012 -12.802  1.00  0.72           H  
ATOM   8597 2HB  ALA A 564     -16.948 -19.284 -14.348  1.00  0.72           H  
ATOM   8598 3HB  ALA A 564     -15.274 -19.791 -14.072  1.00  0.72           H  
ATOM   8599  N   GLY A 565     -13.462 -18.008 -12.430  1.00  0.70           N  
ATOM   8600  CA  GLY A 565     -12.349 -18.091 -11.485  1.00  0.70           C  
ATOM   8601  C   GLY A 565     -11.048 -18.582 -12.103  1.00  0.70           C  
ATOM   8602  O   GLY A 565     -10.882 -18.573 -13.322  1.00  0.70           O  
ATOM   8603  H   GLY A 565     -13.296 -17.932 -13.434  1.00  0.70           H  
ATOM   8604 1HA  GLY A 565     -12.180 -17.109 -11.050  1.00  0.70           H  
ATOM   8605 2HA  GLY A 565     -12.627 -18.741 -10.664  1.00  0.70           H  
ATOM   8606  N   VAL A 566     -10.102 -18.959 -11.248  1.00  0.70           N  
ATOM   8607  CA  VAL A 566      -8.791 -19.400 -11.709  1.00  0.70           C  
ATOM   8608  C   VAL A 566      -8.252 -20.629 -10.955  1.00  0.70           C  
ATOM   8609  O   VAL A 566      -8.421 -20.742  -9.741  1.00  0.70           O  
ATOM   8610  CB  VAL A 566      -7.797 -18.224 -11.569  1.00  0.70           C  
ATOM   8611  CG1 VAL A 566      -7.692 -17.826 -10.145  1.00  0.70           C  
ATOM   8612  CG2 VAL A 566      -6.454 -18.609 -12.053  1.00  0.70           C  
ATOM   8613  H   VAL A 566     -10.318 -18.921 -10.255  1.00  0.70           H  
ATOM   8614  HA  VAL A 566      -8.889 -19.651 -12.758  1.00  0.70           H  
ATOM   8615  HB  VAL A 566      -8.175 -17.377 -12.134  1.00  0.70           H  
ATOM   8616 1HG1 VAL A 566      -7.008 -16.990 -10.035  1.00  0.70           H  
ATOM   8617 2HG1 VAL A 566      -8.681 -17.540  -9.798  1.00  0.70           H  
ATOM   8618 3HG1 VAL A 566      -7.324 -18.674  -9.571  1.00  0.70           H  
ATOM   8619 1HG2 VAL A 566      -5.759 -17.799 -11.945  1.00  0.70           H  
ATOM   8620 2HG2 VAL A 566      -6.096 -19.444 -11.478  1.00  0.70           H  
ATOM   8621 3HG2 VAL A 566      -6.515 -18.877 -13.090  1.00  0.70           H  
ATOM   8622  N   LEU A 567      -7.602 -21.543 -11.682  1.00  0.71           N  
ATOM   8623  CA  LEU A 567      -6.933 -22.717 -11.103  1.00  0.71           C  
ATOM   8624  C   LEU A 567      -5.436 -22.502 -10.976  1.00  0.71           C  
ATOM   8625  O   LEU A 567      -4.730 -22.348 -11.974  1.00  0.71           O  
ATOM   8626  CB  LEU A 567      -7.207 -23.975 -11.927  1.00  0.71           C  
ATOM   8627  CG  LEU A 567      -8.640 -24.455 -11.930  1.00  0.71           C  
ATOM   8628  CD1 LEU A 567      -8.803 -25.590 -12.921  1.00  0.71           C  
ATOM   8629  CD2 LEU A 567      -8.979 -24.940 -10.545  1.00  0.71           C  
ATOM   8630  H   LEU A 567      -7.529 -21.368 -12.679  1.00  0.71           H  
ATOM   8631  HA  LEU A 567      -7.333 -22.880 -10.105  1.00  0.71           H  
ATOM   8632 1HB  LEU A 567      -6.931 -23.775 -12.960  1.00  0.71           H  
ATOM   8633 2HB  LEU A 567      -6.584 -24.776 -11.556  1.00  0.71           H  
ATOM   8634  HG  LEU A 567      -9.291 -23.646 -12.194  1.00  0.71           H  
ATOM   8635 1HD1 LEU A 567      -9.838 -25.936 -12.911  1.00  0.71           H  
ATOM   8636 2HD1 LEU A 567      -8.547 -25.240 -13.911  1.00  0.71           H  
ATOM   8637 3HD1 LEU A 567      -8.143 -26.411 -12.644  1.00  0.71           H  
ATOM   8638 1HD2 LEU A 567     -10.014 -25.280 -10.515  1.00  0.71           H  
ATOM   8639 2HD2 LEU A 567      -8.324 -25.759 -10.276  1.00  0.71           H  
ATOM   8640 3HD2 LEU A 567      -8.833 -24.132  -9.851  1.00  0.71           H  
ATOM   8641  N   LEU A 568      -4.955 -22.485  -9.744  1.00  0.73           N  
ATOM   8642  CA  LEU A 568      -3.570 -22.200  -9.442  1.00  0.73           C  
ATOM   8643  C   LEU A 568      -2.842 -23.454  -8.987  1.00  0.73           C  
ATOM   8644  O   LEU A 568      -3.425 -24.244  -8.259  1.00  0.73           O  
ATOM   8645  CB  LEU A 568      -3.566 -21.197  -8.302  1.00  0.73           C  
ATOM   8646  CG  LEU A 568      -4.359 -19.989  -8.576  1.00  0.73           C  
ATOM   8647  CD1 LEU A 568      -4.351 -19.105  -7.376  1.00  0.73           C  
ATOM   8648  CD2 LEU A 568      -3.798 -19.385  -9.762  1.00  0.73           C  
ATOM   8649  H   LEU A 568      -5.600 -22.641  -8.975  1.00  0.73           H  
ATOM   8650  HA  LEU A 568      -3.118 -21.786 -10.331  1.00  0.73           H  
ATOM   8651 1HB  LEU A 568      -3.987 -21.673  -7.420  1.00  0.73           H  
ATOM   8652 2HB  LEU A 568      -2.549 -20.902  -8.084  1.00  0.73           H  
ATOM   8653  HG  LEU A 568      -5.404 -20.250  -8.772  1.00  0.73           H  
ATOM   8654 1HD1 LEU A 568      -4.935 -18.206  -7.570  1.00  0.73           H  
ATOM   8655 2HD1 LEU A 568      -4.793 -19.646  -6.546  1.00  0.73           H  
ATOM   8656 3HD1 LEU A 568      -3.335 -18.839  -7.122  1.00  0.73           H  
ATOM   8657 1HD2 LEU A 568      -4.353 -18.494 -10.011  1.00  0.73           H  
ATOM   8658 2HD2 LEU A 568      -2.777 -19.153  -9.601  1.00  0.73           H  
ATOM   8659 3HD2 LEU A 568      -3.867 -20.096 -10.553  1.00  0.73           H  
ATOM   8660  N   PRO A 569      -1.570 -23.667  -9.319  1.00  0.77           N  
ATOM   8661  CA  PRO A 569      -0.796 -24.778  -8.807  1.00  0.77           C  
ATOM   8662  C   PRO A 569      -0.512 -24.534  -7.340  1.00  0.77           C  
ATOM   8663  O   PRO A 569      -0.315 -23.384  -6.949  1.00  0.77           O  
ATOM   8664  CB  PRO A 569       0.475 -24.715  -9.654  1.00  0.77           C  
ATOM   8665  CG  PRO A 569       0.587 -23.249 -10.068  1.00  0.77           C  
ATOM   8666  CD  PRO A 569      -0.852 -22.780 -10.234  1.00  0.77           C  
ATOM   8667  HA  PRO A 569      -1.341 -25.724  -8.958  1.00  0.77           H  
ATOM   8668 1HB  PRO A 569       1.333 -25.055  -9.055  1.00  0.77           H  
ATOM   8669 2HB  PRO A 569       0.389 -25.401 -10.513  1.00  0.77           H  
ATOM   8670 1HG  PRO A 569       1.131 -22.675  -9.303  1.00  0.77           H  
ATOM   8671 2HG  PRO A 569       1.163 -23.164 -11.003  1.00  0.77           H  
ATOM   8672 1HD  PRO A 569      -0.928 -21.740  -9.920  1.00  0.77           H  
ATOM   8673 2HD  PRO A 569      -1.193 -22.943 -11.274  1.00  0.77           H  
ATOM   8674  N   THR A 570      -0.402 -25.589  -6.549  1.00  0.82           N  
ATOM   8675  CA  THR A 570       0.022 -25.382  -5.162  1.00  0.82           C  
ATOM   8676  C   THR A 570       0.682 -26.605  -4.550  1.00  0.82           C  
ATOM   8677  O   THR A 570       0.251 -27.726  -4.767  1.00  0.82           O  
ATOM   8678  CB  THR A 570      -1.181 -24.972  -4.293  1.00  0.82           C  
ATOM   8679  OG1 THR A 570      -0.763 -24.750  -2.943  1.00  0.82           O  
ATOM   8680  CG2 THR A 570      -2.213 -26.051  -4.321  1.00  0.82           C  
ATOM   8681  H   THR A 570      -0.622 -26.521  -6.909  1.00  0.82           H  
ATOM   8682  HA  THR A 570       0.749 -24.569  -5.145  1.00  0.82           H  
ATOM   8683  HB  THR A 570      -1.614 -24.050  -4.683  1.00  0.82           H  
ATOM   8684  HG1 THR A 570       0.118 -24.326  -2.939  1.00  0.82           H  
ATOM   8685 1HG2 THR A 570      -3.065 -25.770  -3.718  1.00  0.82           H  
ATOM   8686 2HG2 THR A 570      -2.523 -26.186  -5.335  1.00  0.82           H  
ATOM   8687 3HG2 THR A 570      -1.791 -26.976  -3.939  1.00  0.82           H  
ATOM   8688  N   ILE A 571       1.693 -26.377  -3.737  1.00  0.86           N  
ATOM   8689  CA  ILE A 571       2.383 -27.440  -3.021  1.00  0.86           C  
ATOM   8690  C   ILE A 571       2.390 -27.142  -1.520  1.00  0.86           C  
ATOM   8691  O   ILE A 571       3.041 -26.183  -1.105  1.00  0.86           O  
ATOM   8692  CB  ILE A 571       3.822 -27.613  -3.515  1.00  0.86           C  
ATOM   8693  CG1 ILE A 571       3.873 -27.980  -4.991  1.00  0.86           C  
ATOM   8694  CG2 ILE A 571       4.535 -28.663  -2.678  1.00  0.86           C  
ATOM   8695  CD1 ILE A 571       5.264 -27.967  -5.521  1.00  0.86           C  
ATOM   8696  H   ILE A 571       1.952 -25.406  -3.585  1.00  0.86           H  
ATOM   8697  HA  ILE A 571       1.878 -28.367  -3.242  1.00  0.86           H  
ATOM   8698  HB  ILE A 571       4.336 -26.669  -3.418  1.00  0.86           H  
ATOM   8699 1HG1 ILE A 571       3.460 -28.984  -5.125  1.00  0.86           H  
ATOM   8700 2HG1 ILE A 571       3.281 -27.280  -5.573  1.00  0.86           H  
ATOM   8701 1HG2 ILE A 571       5.560 -28.768  -3.018  1.00  0.86           H  
ATOM   8702 2HG2 ILE A 571       4.530 -28.372  -1.644  1.00  0.86           H  
ATOM   8703 3HG2 ILE A 571       4.026 -29.617  -2.789  1.00  0.86           H  
ATOM   8704 1HD1 ILE A 571       5.259 -28.253  -6.559  1.00  0.86           H  
ATOM   8705 2HD1 ILE A 571       5.672 -26.970  -5.414  1.00  0.86           H  
ATOM   8706 3HD1 ILE A 571       5.875 -28.677  -4.968  1.00  0.86           H  
ATOM   8707  N   PRO A 572       1.811 -27.991  -0.654  1.00  0.88           N  
ATOM   8708  CA  PRO A 572       1.673 -27.763   0.783  1.00  0.88           C  
ATOM   8709  C   PRO A 572       2.933 -27.276   1.520  1.00  0.88           C  
ATOM   8710  O   PRO A 572       2.815 -26.577   2.522  1.00  0.88           O  
ATOM   8711  CB  PRO A 572       1.262 -29.156   1.273  1.00  0.88           C  
ATOM   8712  CG  PRO A 572       0.498 -29.752   0.119  1.00  0.88           C  
ATOM   8713  CD  PRO A 572       1.214 -29.271  -1.118  1.00  0.88           C  
ATOM   8714  HA  PRO A 572       0.856 -27.041   0.939  1.00  0.88           H  
ATOM   8715 1HB  PRO A 572       2.156 -29.737   1.545  1.00  0.88           H  
ATOM   8716 2HB  PRO A 572       0.654 -29.063   2.183  1.00  0.88           H  
ATOM   8717 1HG  PRO A 572       0.488 -30.850   0.203  1.00  0.88           H  
ATOM   8718 2HG  PRO A 572      -0.550 -29.422   0.153  1.00  0.88           H  
ATOM   8719 1HD  PRO A 572       1.986 -29.987  -1.434  1.00  0.88           H  
ATOM   8720 2HD  PRO A 572       0.441 -29.101  -1.889  1.00  0.88           H  
ATOM   8721  N   GLY A 573       4.131 -27.675   1.086  1.00  0.88           N  
ATOM   8722  CA  GLY A 573       5.341 -27.205   1.764  1.00  0.88           C  
ATOM   8723  C   GLY A 573       6.231 -26.304   0.891  1.00  0.88           C  
ATOM   8724  O   GLY A 573       7.328 -25.909   1.319  1.00  0.88           O  
ATOM   8725  H   GLY A 573       4.213 -28.276   0.283  1.00  0.88           H  
ATOM   8726 1HA  GLY A 573       5.065 -26.663   2.669  1.00  0.88           H  
ATOM   8727 2HA  GLY A 573       5.918 -28.070   2.087  1.00  0.88           H  
ATOM   8728  N   LYS A 574       5.805 -26.021  -0.346  1.00  0.86           N  
ATOM   8729  CA  LYS A 574       6.677 -25.269  -1.251  1.00  0.86           C  
ATOM   8730  C   LYS A 574       6.007 -24.104  -1.989  1.00  0.86           C  
ATOM   8731  O   LYS A 574       6.704 -23.244  -2.529  1.00  0.86           O  
ATOM   8732  CB  LYS A 574       7.316 -26.190  -2.279  1.00  0.86           C  
ATOM   8733  CG  LYS A 574       8.183 -27.309  -1.728  1.00  0.86           C  
ATOM   8734  CD  LYS A 574       8.825 -28.085  -2.858  1.00  0.86           C  
ATOM   8735  CE  LYS A 574       9.611 -29.283  -2.357  1.00  0.86           C  
ATOM   8736  NZ  LYS A 574      10.286 -30.016  -3.462  1.00  0.86           N  
ATOM   8737  H   LYS A 574       4.871 -26.292  -0.639  1.00  0.86           H  
ATOM   8738  HA  LYS A 574       7.481 -24.834  -0.659  1.00  0.86           H  
ATOM   8739 1HB  LYS A 574       6.572 -26.600  -2.930  1.00  0.86           H  
ATOM   8740 2HB  LYS A 574       7.972 -25.586  -2.885  1.00  0.86           H  
ATOM   8741 1HG  LYS A 574       8.969 -26.884  -1.093  1.00  0.86           H  
ATOM   8742 2HG  LYS A 574       7.581 -27.990  -1.133  1.00  0.86           H  
ATOM   8743 1HD  LYS A 574       8.076 -28.411  -3.581  1.00  0.86           H  
ATOM   8744 2HD  LYS A 574       9.526 -27.421  -3.351  1.00  0.86           H  
ATOM   8745 1HE  LYS A 574      10.350 -28.951  -1.662  1.00  0.86           H  
ATOM   8746 2HE  LYS A 574       8.932 -29.966  -1.848  1.00  0.86           H  
ATOM   8747 1HZ  LYS A 574      10.795 -30.798  -3.086  1.00  0.86           H  
ATOM   8748 2HZ  LYS A 574       9.601 -30.347  -4.124  1.00  0.86           H  
ATOM   8749 3HZ  LYS A 574      10.949 -29.385  -3.953  1.00  0.86           H  
ATOM   8750  N   LEU A 575       4.682 -24.136  -2.146  1.00  0.81           N  
ATOM   8751  CA  LEU A 575       4.013 -23.090  -2.908  1.00  0.81           C  
ATOM   8752  C   LEU A 575       2.553 -22.932  -2.481  1.00  0.81           C  
ATOM   8753  O   LEU A 575       1.695 -23.699  -2.929  1.00  0.81           O  
ATOM   8754  CB  LEU A 575       4.050 -23.447  -4.403  1.00  0.81           C  
ATOM   8755  CG  LEU A 575       3.515 -22.429  -5.388  1.00  0.81           C  
ATOM   8756  CD1 LEU A 575       4.436 -21.211  -5.355  1.00  0.81           C  
ATOM   8757  CD2 LEU A 575       3.435 -23.057  -6.802  1.00  0.81           C  
ATOM   8758  H   LEU A 575       4.126 -24.860  -1.710  1.00  0.81           H  
ATOM   8759  HA  LEU A 575       4.528 -22.147  -2.735  1.00  0.81           H  
ATOM   8760 1HB  LEU A 575       5.060 -23.641  -4.668  1.00  0.81           H  
ATOM   8761 2HB  LEU A 575       3.497 -24.364  -4.554  1.00  0.81           H  
ATOM   8762  HG  LEU A 575       2.521 -22.111  -5.080  1.00  0.81           H  
ATOM   8763 1HD1 LEU A 575       4.070 -20.459  -6.045  1.00  0.81           H  
ATOM   8764 2HD1 LEU A 575       4.464 -20.804  -4.343  1.00  0.81           H  
ATOM   8765 3HD1 LEU A 575       5.442 -21.510  -5.649  1.00  0.81           H  
ATOM   8766 1HD2 LEU A 575       3.048 -22.317  -7.507  1.00  0.81           H  
ATOM   8767 2HD2 LEU A 575       4.427 -23.376  -7.119  1.00  0.81           H  
ATOM   8768 3HD2 LEU A 575       2.766 -23.920  -6.783  1.00  0.81           H  
ATOM   8769  N   ASP A 576       2.262 -21.955  -1.635  1.00  0.77           N  
ATOM   8770  CA  ASP A 576       0.897 -21.722  -1.163  1.00  0.77           C  
ATOM   8771  C   ASP A 576       0.286 -20.542  -1.878  1.00  0.77           C  
ATOM   8772  O   ASP A 576       1.000 -19.615  -2.244  1.00  0.77           O  
ATOM   8773  CB  ASP A 576       0.845 -21.454   0.345  1.00  0.77           C  
ATOM   8774  CG  ASP A 576       1.091 -22.660   1.217  1.00  0.77           C  
ATOM   8775  OD1 ASP A 576       1.004 -23.754   0.732  1.00  0.77           O  
ATOM   8776  OD2 ASP A 576       1.331 -22.469   2.383  1.00  0.77           O  
ATOM   8777  H   ASP A 576       3.015 -21.357  -1.304  1.00  0.77           H  
ATOM   8778  HA  ASP A 576       0.293 -22.603  -1.376  1.00  0.77           H  
ATOM   8779 1HB  ASP A 576       1.595 -20.698   0.594  1.00  0.77           H  
ATOM   8780 2HB  ASP A 576      -0.129 -21.034   0.599  1.00  0.77           H  
ATOM   8781  N   VAL A 577      -1.033 -20.527  -2.032  1.00  0.72           N  
ATOM   8782  CA  VAL A 577      -1.670 -19.352  -2.622  1.00  0.72           C  
ATOM   8783  C   VAL A 577      -1.888 -18.294  -1.552  1.00  0.72           C  
ATOM   8784  O   VAL A 577      -2.532 -18.534  -0.524  1.00  0.72           O  
ATOM   8785  CB  VAL A 577      -3.011 -19.722  -3.279  1.00  0.72           C  
ATOM   8786  CG1 VAL A 577      -3.708 -18.459  -3.811  1.00  0.72           C  
ATOM   8787  CG2 VAL A 577      -2.760 -20.712  -4.425  1.00  0.72           C  
ATOM   8788  H   VAL A 577      -1.588 -21.318  -1.733  1.00  0.72           H  
ATOM   8789  HA  VAL A 577      -1.014 -18.939  -3.391  1.00  0.72           H  
ATOM   8790  HB  VAL A 577      -3.665 -20.174  -2.535  1.00  0.72           H  
ATOM   8791 1HG1 VAL A 577      -4.658 -18.727  -4.264  1.00  0.72           H  
ATOM   8792 2HG1 VAL A 577      -3.890 -17.764  -2.991  1.00  0.72           H  
ATOM   8793 3HG1 VAL A 577      -3.073 -17.973  -4.558  1.00  0.72           H  
ATOM   8794 1HG2 VAL A 577      -3.700 -20.973  -4.882  1.00  0.72           H  
ATOM   8795 2HG2 VAL A 577      -2.122 -20.242  -5.160  1.00  0.72           H  
ATOM   8796 3HG2 VAL A 577      -2.278 -21.614  -4.046  1.00  0.72           H  
ATOM   8797  N   ASN A 578      -1.352 -17.111  -1.771  1.00  0.69           N  
ATOM   8798  CA  ASN A 578      -1.490 -16.092  -0.759  1.00  0.69           C  
ATOM   8799  C   ASN A 578      -2.792 -15.349  -0.942  1.00  0.69           C  
ATOM   8800  O   ASN A 578      -2.887 -14.334  -1.651  1.00  0.69           O  
ATOM   8801  CB  ASN A 578      -0.308 -15.162  -0.720  1.00  0.69           C  
ATOM   8802  CG  ASN A 578      -0.385 -14.187   0.446  1.00  0.69           C  
ATOM   8803  OD1 ASN A 578      -1.474 -13.905   1.012  1.00  0.69           O  
ATOM   8804  ND2 ASN A 578       0.762 -13.673   0.824  1.00  0.69           N  
ATOM   8805  H   ASN A 578      -0.864 -16.927  -2.641  1.00  0.69           H  
ATOM   8806  HA  ASN A 578      -1.540 -16.582   0.215  1.00  0.69           H  
ATOM   8807 1HB  ASN A 578       0.616 -15.744  -0.647  1.00  0.69           H  
ATOM   8808 2HB  ASN A 578      -0.262 -14.600  -1.646  1.00  0.69           H  
ATOM   8809 1HD2 ASN A 578       0.806 -13.022   1.588  1.00  0.69           H  
ATOM   8810 2HD2 ASN A 578       1.604 -13.932   0.349  1.00  0.69           H  
ATOM   8811  N   LYS A 579      -3.781 -15.853  -0.235  1.00  0.67           N  
ATOM   8812  CA  LYS A 579      -5.146 -15.361  -0.264  1.00  0.67           C  
ATOM   8813  C   LYS A 579      -5.289 -13.912   0.198  1.00  0.67           C  
ATOM   8814  O   LYS A 579      -6.290 -13.269  -0.103  1.00  0.67           O  
ATOM   8815  CB  LYS A 579      -6.032 -16.269   0.580  1.00  0.67           C  
ATOM   8816  CG  LYS A 579      -6.254 -17.604  -0.062  1.00  0.67           C  
ATOM   8817  CD  LYS A 579      -7.028 -18.600   0.828  1.00  0.67           C  
ATOM   8818  CE  LYS A 579      -8.450 -18.118   1.118  1.00  0.67           C  
ATOM   8819  NZ  LYS A 579      -9.318 -19.208   1.682  1.00  0.67           N  
ATOM   8820  H   LYS A 579      -3.558 -16.708   0.278  1.00  0.67           H  
ATOM   8821  HA  LYS A 579      -5.497 -15.413  -1.296  1.00  0.67           H  
ATOM   8822 1HB  LYS A 579      -5.576 -16.426   1.558  1.00  0.67           H  
ATOM   8823 2HB  LYS A 579      -7.002 -15.796   0.733  1.00  0.67           H  
ATOM   8824 1HG  LYS A 579      -6.802 -17.426  -0.973  1.00  0.67           H  
ATOM   8825 2HG  LYS A 579      -5.288 -18.040  -0.327  1.00  0.67           H  
ATOM   8826 1HD  LYS A 579      -7.067 -19.581   0.354  1.00  0.67           H  
ATOM   8827 2HD  LYS A 579      -6.502 -18.707   1.776  1.00  0.67           H  
ATOM   8828 1HE  LYS A 579      -8.382 -17.319   1.853  1.00  0.67           H  
ATOM   8829 2HE  LYS A 579      -8.908 -17.725   0.212  1.00  0.67           H  
ATOM   8830 1HZ  LYS A 579     -10.230 -18.840   1.890  1.00  0.67           H  
ATOM   8831 2HZ  LYS A 579      -9.423 -19.969   0.969  1.00  0.67           H  
ATOM   8832 3HZ  LYS A 579      -8.909 -19.578   2.525  1.00  0.67           H  
ATOM   8833  N   SER A 580      -4.324 -13.399   0.973  1.00  0.66           N  
ATOM   8834  CA  SER A 580      -4.450 -12.031   1.469  1.00  0.66           C  
ATOM   8835  C   SER A 580      -4.026 -11.009   0.413  1.00  0.66           C  
ATOM   8836  O   SER A 580      -4.222  -9.804   0.594  1.00  0.66           O  
ATOM   8837  CB  SER A 580      -3.652 -11.825   2.752  1.00  0.66           C  
ATOM   8838  OG  SER A 580      -2.258 -11.842   2.536  1.00  0.66           O  
ATOM   8839  H   SER A 580      -3.471 -13.923   1.163  1.00  0.66           H  
ATOM   8840  HA  SER A 580      -5.500 -11.850   1.702  1.00  0.66           H  
ATOM   8841 1HB  SER A 580      -3.937 -10.877   3.205  1.00  0.66           H  
ATOM   8842 2HB  SER A 580      -3.915 -12.611   3.457  1.00  0.66           H  
ATOM   8843  HG  SER A 580      -2.060 -12.636   2.015  1.00  0.66           H  
ATOM   8844  N   LYS A 581      -3.415 -11.486  -0.676  1.00  0.65           N  
ATOM   8845  CA  LYS A 581      -2.952 -10.603  -1.733  1.00  0.65           C  
ATOM   8846  C   LYS A 581      -3.673 -10.889  -3.053  1.00  0.65           C  
ATOM   8847  O   LYS A 581      -3.926  -9.963  -3.828  1.00  0.65           O  
ATOM   8848  CB  LYS A 581      -1.449 -10.741  -1.914  1.00  0.65           C  
ATOM   8849  CG  LYS A 581      -0.610 -10.334  -0.719  1.00  0.65           C  
ATOM   8850  CD  LYS A 581       0.866 -10.574  -1.003  1.00  0.65           C  
ATOM   8851  CE  LYS A 581       1.434  -9.511  -1.928  1.00  0.65           C  
ATOM   8852  NZ  LYS A 581       2.878  -9.723  -2.193  1.00  0.65           N  
ATOM   8853  H   LYS A 581      -3.279 -12.486  -0.785  1.00  0.65           H  
ATOM   8854  HA  LYS A 581      -3.175  -9.575  -1.452  1.00  0.65           H  
ATOM   8855 1HB  LYS A 581      -1.226 -11.779  -2.091  1.00  0.65           H  
ATOM   8856 2HB  LYS A 581      -1.122 -10.175  -2.788  1.00  0.65           H  
ATOM   8857 1HG  LYS A 581      -0.775  -9.281  -0.489  1.00  0.65           H  
ATOM   8858 2HG  LYS A 581      -0.901 -10.928   0.149  1.00  0.65           H  
ATOM   8859 1HD  LYS A 581       1.430 -10.564  -0.064  1.00  0.65           H  
ATOM   8860 2HD  LYS A 581       0.996 -11.553  -1.465  1.00  0.65           H  
ATOM   8861 1HE  LYS A 581       0.892  -9.520  -2.875  1.00  0.65           H  
ATOM   8862 2HE  LYS A 581       1.306  -8.538  -1.455  1.00  0.65           H  
ATOM   8863 1HZ  LYS A 581       3.228  -9.000  -2.794  1.00  0.65           H  
ATOM   8864 2HZ  LYS A 581       3.417  -9.726  -1.314  1.00  0.65           H  
ATOM   8865 3HZ  LYS A 581       2.996 -10.613  -2.639  1.00  0.65           H  
ATOM   8866  N   THR A 582      -4.012 -12.164  -3.296  1.00  0.65           N  
ATOM   8867  CA  THR A 582      -4.663 -12.579  -4.539  1.00  0.65           C  
ATOM   8868  C   THR A 582      -5.978 -11.827  -4.712  1.00  0.65           C  
ATOM   8869  O   THR A 582      -6.771 -11.718  -3.774  1.00  0.65           O  
ATOM   8870  CB  THR A 582      -4.889 -14.115  -4.547  1.00  0.65           C  
ATOM   8871  OG1 THR A 582      -3.598 -14.774  -4.421  1.00  0.65           O  
ATOM   8872  CG2 THR A 582      -5.639 -14.621  -5.820  1.00  0.65           C  
ATOM   8873  H   THR A 582      -3.775 -12.885  -2.619  1.00  0.65           H  
ATOM   8874  HA  THR A 582      -4.010 -12.324  -5.372  1.00  0.65           H  
ATOM   8875  HB  THR A 582      -5.488 -14.378  -3.675  1.00  0.65           H  
ATOM   8876  HG1 THR A 582      -3.235 -14.586  -3.520  1.00  0.65           H  
ATOM   8877 1HG2 THR A 582      -5.776 -15.703  -5.756  1.00  0.65           H  
ATOM   8878 2HG2 THR A 582      -6.613 -14.138  -5.880  1.00  0.65           H  
ATOM   8879 3HG2 THR A 582      -5.082 -14.389  -6.707  1.00  0.65           H  
ATOM   8880  N   HIS A 583      -6.182 -11.269  -5.901  1.00  0.66           N  
ATOM   8881  CA  HIS A 583      -7.389 -10.494  -6.188  1.00  0.66           C  
ATOM   8882  C   HIS A 583      -7.634 -10.352  -7.674  1.00  0.66           C  
ATOM   8883  O   HIS A 583      -6.750 -10.627  -8.487  1.00  0.66           O  
ATOM   8884  CB  HIS A 583      -7.325  -9.081  -5.584  1.00  0.66           C  
ATOM   8885  CG  HIS A 583      -6.256  -8.166  -6.153  1.00  0.66           C  
ATOM   8886  ND1 HIS A 583      -4.947  -8.173  -5.713  1.00  0.66           N  
ATOM   8887  CD2 HIS A 583      -6.325  -7.217  -7.121  1.00  0.66           C  
ATOM   8888  CE1 HIS A 583      -4.256  -7.259  -6.381  1.00  0.66           C  
ATOM   8889  NE2 HIS A 583      -5.068  -6.664  -7.242  1.00  0.66           N  
ATOM   8890  H   HIS A 583      -5.482 -11.424  -6.626  1.00  0.66           H  
ATOM   8891  HA  HIS A 583      -8.252 -10.999  -5.760  1.00  0.66           H  
ATOM   8892 1HB  HIS A 583      -8.291  -8.590  -5.724  1.00  0.66           H  
ATOM   8893 2HB  HIS A 583      -7.160  -9.158  -4.510  1.00  0.66           H  
ATOM   8894  HD1 HIS A 583      -4.550  -8.769  -4.988  1.00  0.66           H  
ATOM   8895  HD2 HIS A 583      -7.146  -6.863  -7.748  1.00  0.66           H  
ATOM   8896  HE1 HIS A 583      -3.195  -7.111  -6.175  1.00  0.66           H  
ATOM   8897  N   ILE A 584      -8.812  -9.870  -8.043  1.00  0.67           N  
ATOM   8898  CA  ILE A 584      -9.053  -9.620  -9.451  1.00  0.67           C  
ATOM   8899  C   ILE A 584      -9.569  -8.202  -9.583  1.00  0.67           C  
ATOM   8900  O   ILE A 584     -10.360  -7.753  -8.757  1.00  0.67           O  
ATOM   8901  CB  ILE A 584     -10.061 -10.642 -10.019  1.00  0.67           C  
ATOM   8902  CG1 ILE A 584     -10.208 -10.484 -11.560  1.00  0.67           C  
ATOM   8903  CG2 ILE A 584     -11.376 -10.435  -9.355  1.00  0.67           C  
ATOM   8904  CD1 ILE A 584     -10.889 -11.678 -12.238  1.00  0.67           C  
ATOM   8905  H   ILE A 584      -9.542  -9.663  -7.353  1.00  0.67           H  
ATOM   8906  HA  ILE A 584      -8.121  -9.694 -10.002  1.00  0.67           H  
ATOM   8907  HB  ILE A 584      -9.708 -11.647  -9.825  1.00  0.67           H  
ATOM   8908 1HG1 ILE A 584     -10.793  -9.587 -11.770  1.00  0.67           H  
ATOM   8909 2HG1 ILE A 584      -9.215 -10.357 -11.997  1.00  0.67           H  
ATOM   8910 1HG2 ILE A 584     -12.088 -11.134  -9.730  1.00  0.67           H  
ATOM   8911 2HG2 ILE A 584     -11.275 -10.560  -8.275  1.00  0.67           H  
ATOM   8912 3HG2 ILE A 584     -11.706  -9.431  -9.579  1.00  0.67           H  
ATOM   8913 1HD1 ILE A 584     -10.956 -11.502 -13.308  1.00  0.67           H  
ATOM   8914 2HD1 ILE A 584     -10.305 -12.578 -12.057  1.00  0.67           H  
ATOM   8915 3HD1 ILE A 584     -11.890 -11.811 -11.833  1.00  0.67           H  
ATOM   8916  N   SER A 585      -9.109  -7.488 -10.595  1.00  0.69           N  
ATOM   8917  CA  SER A 585      -9.574  -6.131 -10.786  1.00  0.69           C  
ATOM   8918  C   SER A 585     -10.152  -5.911 -12.166  1.00  0.69           C  
ATOM   8919  O   SER A 585      -9.606  -6.383 -13.156  1.00  0.69           O  
ATOM   8920  CB  SER A 585      -8.439  -5.153 -10.546  1.00  0.69           C  
ATOM   8921  OG  SER A 585      -8.858  -3.849 -10.806  1.00  0.69           O  
ATOM   8922  H   SER A 585      -8.414  -7.888 -11.218  1.00  0.69           H  
ATOM   8923  HA  SER A 585     -10.352  -5.953 -10.060  1.00  0.69           H  
ATOM   8924 1HB  SER A 585      -8.116  -5.230  -9.509  1.00  0.69           H  
ATOM   8925 2HB  SER A 585      -7.588  -5.406 -11.177  1.00  0.69           H  
ATOM   8926  HG  SER A 585      -9.756  -3.793 -10.433  1.00  0.69           H  
ATOM   8927  N   VAL A 586     -11.266  -5.201 -12.248  1.00  0.71           N  
ATOM   8928  CA  VAL A 586     -11.852  -4.960 -13.564  1.00  0.71           C  
ATOM   8929  C   VAL A 586     -12.196  -3.508 -13.738  1.00  0.71           C  
ATOM   8930  O   VAL A 586     -12.861  -2.902 -12.899  1.00  0.71           O  
ATOM   8931  CB  VAL A 586     -13.089  -5.831 -13.747  1.00  0.71           C  
ATOM   8932  CG1 VAL A 586     -14.103  -5.512 -12.656  1.00  0.71           C  
ATOM   8933  CG2 VAL A 586     -13.666  -5.641 -15.162  1.00  0.71           C  
ATOM   8934  H   VAL A 586     -11.676  -4.825 -11.392  1.00  0.71           H  
ATOM   8935  HA  VAL A 586     -11.126  -5.225 -14.329  1.00  0.71           H  
ATOM   8936  HB  VAL A 586     -12.791  -6.860 -13.626  1.00  0.71           H  
ATOM   8937 1HG1 VAL A 586     -14.974  -6.158 -12.761  1.00  0.71           H  
ATOM   8938 2HG1 VAL A 586     -13.643  -5.674 -11.676  1.00  0.71           H  
ATOM   8939 3HG1 VAL A 586     -14.410  -4.470 -12.743  1.00  0.71           H  
ATOM   8940 1HG2 VAL A 586     -14.530  -6.288 -15.299  1.00  0.71           H  
ATOM   8941 2HG2 VAL A 586     -13.966  -4.609 -15.302  1.00  0.71           H  
ATOM   8942 3HG2 VAL A 586     -12.909  -5.898 -15.903  1.00  0.71           H  
ATOM   8943  N   ASN A 587     -11.694  -2.936 -14.820  1.00  0.72           N  
ATOM   8944  CA  ASN A 587     -11.886  -1.514 -15.116  1.00  0.72           C  
ATOM   8945  C   ASN A 587     -11.451  -0.642 -13.925  1.00  0.72           C  
ATOM   8946  O   ASN A 587     -12.049   0.398 -13.654  1.00  0.72           O  
ATOM   8947  CB  ASN A 587     -13.333  -1.205 -15.460  1.00  0.72           C  
ATOM   8948  CG  ASN A 587     -13.818  -1.898 -16.684  1.00  0.72           C  
ATOM   8949  OD1 ASN A 587     -13.063  -2.158 -17.629  1.00  0.72           O  
ATOM   8950  ND2 ASN A 587     -15.094  -2.195 -16.692  1.00  0.72           N  
ATOM   8951  H   ASN A 587     -11.179  -3.536 -15.474  1.00  0.72           H  
ATOM   8952  HA  ASN A 587     -11.255  -1.248 -15.966  1.00  0.72           H  
ATOM   8953 1HB  ASN A 587     -13.983  -1.469 -14.628  1.00  0.72           H  
ATOM   8954 2HB  ASN A 587     -13.435  -0.130 -15.611  1.00  0.72           H  
ATOM   8955 1HD2 ASN A 587     -15.499  -2.655 -17.485  1.00  0.72           H  
ATOM   8956 2HD2 ASN A 587     -15.666  -1.959 -15.906  1.00  0.72           H  
ATOM   8957  N   GLY A 588     -10.402  -1.068 -13.222  1.00  0.72           N  
ATOM   8958  CA  GLY A 588      -9.876  -0.348 -12.063  1.00  0.72           C  
ATOM   8959  C   GLY A 588     -10.546  -0.716 -10.719  1.00  0.72           C  
ATOM   8960  O   GLY A 588     -10.082  -0.287  -9.661  1.00  0.72           O  
ATOM   8961  H   GLY A 588      -9.957  -1.930 -13.502  1.00  0.72           H  
ATOM   8962 1HA  GLY A 588      -8.805  -0.541 -11.989  1.00  0.72           H  
ATOM   8963 2HA  GLY A 588      -9.985   0.722 -12.234  1.00  0.72           H  
ATOM   8964  N   ARG A 589     -11.623  -1.507 -10.744  1.00  0.71           N  
ATOM   8965  CA  ARG A 589     -12.331  -1.887  -9.517  1.00  0.71           C  
ATOM   8966  C   ARG A 589     -11.765  -3.151  -8.893  1.00  0.71           C  
ATOM   8967  O   ARG A 589     -11.691  -4.185  -9.553  1.00  0.71           O  
ATOM   8968  CB  ARG A 589     -13.806  -2.126  -9.807  1.00  0.71           C  
ATOM   8969  CG  ARG A 589     -14.641  -2.542  -8.608  1.00  0.71           C  
ATOM   8970  CD  ARG A 589     -16.058  -2.778  -8.989  1.00  0.71           C  
ATOM   8971  NE  ARG A 589     -16.853  -3.236  -7.863  1.00  0.71           N  
ATOM   8972  CZ  ARG A 589     -18.153  -3.584  -7.931  1.00  0.71           C  
ATOM   8973  NH1 ARG A 589     -18.794  -3.516  -9.078  1.00  0.71           N  
ATOM   8974  NH2 ARG A 589     -18.785  -3.992  -6.845  1.00  0.71           N  
ATOM   8975  H   ARG A 589     -11.987  -1.846 -11.631  1.00  0.71           H  
ATOM   8976  HA  ARG A 589     -12.240  -1.072  -8.799  1.00  0.71           H  
ATOM   8977 1HB  ARG A 589     -14.244  -1.220 -10.222  1.00  0.71           H  
ATOM   8978 2HB  ARG A 589     -13.905  -2.907 -10.559  1.00  0.71           H  
ATOM   8979 1HG  ARG A 589     -14.242  -3.465  -8.186  1.00  0.71           H  
ATOM   8980 2HG  ARG A 589     -14.611  -1.757  -7.853  1.00  0.71           H  
ATOM   8981 1HD  ARG A 589     -16.494  -1.853  -9.364  1.00  0.71           H  
ATOM   8982 2HD  ARG A 589     -16.098  -3.541  -9.769  1.00  0.71           H  
ATOM   8983  HE  ARG A 589     -16.396  -3.302  -6.962  1.00  0.71           H  
ATOM   8984 1HH1 ARG A 589     -18.313  -3.203  -9.908  1.00  0.71           H  
ATOM   8985 2HH1 ARG A 589     -19.769  -3.777  -9.126  1.00  0.71           H  
ATOM   8986 1HH2 ARG A 589     -18.293  -4.044  -5.963  1.00  0.71           H  
ATOM   8987 2HH2 ARG A 589     -19.759  -4.254  -6.895  1.00  0.71           H  
ATOM   8988  N   LYS A 590     -11.365  -3.088  -7.622  1.00  0.70           N  
ATOM   8989  CA  LYS A 590     -10.794  -4.269  -6.963  1.00  0.70           C  
ATOM   8990  C   LYS A 590     -11.856  -5.171  -6.351  1.00  0.70           C  
ATOM   8991  O   LYS A 590     -12.664  -4.730  -5.530  1.00  0.70           O  
ATOM   8992  CB  LYS A 590      -9.799  -3.867  -5.872  1.00  0.70           C  
ATOM   8993  CG  LYS A 590      -9.106  -5.042  -5.174  1.00  0.70           C  
ATOM   8994  CD  LYS A 590      -8.098  -4.551  -4.124  1.00  0.70           C  
ATOM   8995  CE  LYS A 590      -7.443  -5.714  -3.376  1.00  0.70           C  
ATOM   8996  NZ  LYS A 590      -6.487  -5.240  -2.324  1.00  0.70           N  
ATOM   8997  H   LYS A 590     -11.438  -2.216  -7.114  1.00  0.70           H  
ATOM   8998  HA  LYS A 590     -10.261  -4.857  -7.712  1.00  0.70           H  
ATOM   8999 1HB  LYS A 590      -9.026  -3.231  -6.303  1.00  0.70           H  
ATOM   9000 2HB  LYS A 590     -10.315  -3.286  -5.108  1.00  0.70           H  
ATOM   9001 1HG  LYS A 590      -9.855  -5.668  -4.687  1.00  0.70           H  
ATOM   9002 2HG  LYS A 590      -8.591  -5.646  -5.917  1.00  0.70           H  
ATOM   9003 1HD  LYS A 590      -7.318  -3.969  -4.619  1.00  0.70           H  
ATOM   9004 2HD  LYS A 590      -8.606  -3.908  -3.406  1.00  0.70           H  
ATOM   9005 1HE  LYS A 590      -8.218  -6.319  -2.908  1.00  0.70           H  
ATOM   9006 2HE  LYS A 590      -6.898  -6.327  -4.083  1.00  0.70           H  
ATOM   9007 1HZ  LYS A 590      -6.074  -6.041  -1.857  1.00  0.70           H  
ATOM   9008 2HZ  LYS A 590      -5.758  -4.689  -2.757  1.00  0.70           H  
ATOM   9009 3HZ  LYS A 590      -6.980  -4.674  -1.648  1.00  0.70           H  
ATOM   9010  N   ILE A 591     -11.836  -6.435  -6.755  1.00  0.67           N  
ATOM   9011  CA  ILE A 591     -12.749  -7.452  -6.270  1.00  0.67           C  
ATOM   9012  C   ILE A 591     -12.017  -8.578  -5.527  1.00  0.67           C  
ATOM   9013  O   ILE A 591     -11.036  -9.170  -6.000  1.00  0.67           O  
ATOM   9014  CB  ILE A 591     -13.627  -7.973  -7.430  1.00  0.67           C  
ATOM   9015  CG1 ILE A 591     -14.500  -6.798  -7.957  1.00  0.67           C  
ATOM   9016  CG2 ILE A 591     -14.474  -9.192  -7.008  1.00  0.67           C  
ATOM   9017  CD1 ILE A 591     -15.235  -7.090  -9.218  1.00  0.67           C  
ATOM   9018  H   ILE A 591     -11.163  -6.724  -7.459  1.00  0.67           H  
ATOM   9019  HA  ILE A 591     -13.425  -6.982  -5.558  1.00  0.67           H  
ATOM   9020  HB  ILE A 591     -12.990  -8.256  -8.240  1.00  0.67           H  
ATOM   9021 1HG1 ILE A 591     -15.223  -6.534  -7.188  1.00  0.67           H  
ATOM   9022 2HG1 ILE A 591     -13.864  -5.939  -8.148  1.00  0.67           H  
ATOM   9023 1HG2 ILE A 591     -15.066  -9.531  -7.859  1.00  0.67           H  
ATOM   9024 2HG2 ILE A 591     -13.813  -9.994  -6.688  1.00  0.67           H  
ATOM   9025 3HG2 ILE A 591     -15.136  -8.919  -6.190  1.00  0.67           H  
ATOM   9026 1HD1 ILE A 591     -15.816  -6.219  -9.515  1.00  0.67           H  
ATOM   9027 2HD1 ILE A 591     -14.508  -7.315  -9.982  1.00  0.67           H  
ATOM   9028 3HD1 ILE A 591     -15.908  -7.944  -9.077  1.00  0.67           H  
ATOM   9029  N   ARG A 592     -12.497  -8.857  -4.323  1.00  0.66           N  
ATOM   9030  CA  ARG A 592     -11.917  -9.887  -3.476  1.00  0.66           C  
ATOM   9031  C   ARG A 592     -12.270 -11.263  -4.016  1.00  0.66           C  
ATOM   9032  O   ARG A 592     -13.307 -11.422  -4.666  1.00  0.66           O  
ATOM   9033  CB  ARG A 592     -12.413  -9.723  -2.053  1.00  0.66           C  
ATOM   9034  CG  ARG A 592     -11.935  -8.444  -1.365  1.00  0.66           C  
ATOM   9035  CD  ARG A 592     -12.481  -8.308   0.018  1.00  0.66           C  
ATOM   9036  NE  ARG A 592     -12.047  -7.070   0.655  1.00  0.66           N  
ATOM   9037  CZ  ARG A 592     -12.449  -6.641   1.870  1.00  0.66           C  
ATOM   9038  NH1 ARG A 592     -13.298  -7.353   2.580  1.00  0.66           N  
ATOM   9039  NH2 ARG A 592     -11.987  -5.500   2.349  1.00  0.66           N  
ATOM   9040  H   ARG A 592     -13.293  -8.334  -3.986  1.00  0.66           H  
ATOM   9041  HA  ARG A 592     -10.831  -9.777  -3.483  1.00  0.66           H  
ATOM   9042 1HB  ARG A 592     -13.500  -9.714  -2.050  1.00  0.66           H  
ATOM   9043 2HB  ARG A 592     -12.088 -10.574  -1.453  1.00  0.66           H  
ATOM   9044 1HG  ARG A 592     -10.846  -8.455  -1.302  1.00  0.66           H  
ATOM   9045 2HG  ARG A 592     -12.253  -7.578  -1.949  1.00  0.66           H  
ATOM   9046 1HD  ARG A 592     -13.570  -8.308  -0.021  1.00  0.66           H  
ATOM   9047 2HD  ARG A 592     -12.139  -9.142   0.627  1.00  0.66           H  
ATOM   9048  HE  ARG A 592     -11.395  -6.489   0.148  1.00  0.66           H  
ATOM   9049 1HH1 ARG A 592     -13.654  -8.224   2.216  1.00  0.66           H  
ATOM   9050 2HH1 ARG A 592     -13.595  -7.026   3.488  1.00  0.66           H  
ATOM   9051 1HH2 ARG A 592     -11.334  -4.951   1.806  1.00  0.66           H  
ATOM   9052 2HH2 ARG A 592     -12.285  -5.176   3.257  1.00  0.66           H  
ATOM   9053  N   MET A 593     -11.414 -12.251  -3.746  1.00  0.66           N  
ATOM   9054  CA  MET A 593     -11.638 -13.614  -4.219  1.00  0.66           C  
ATOM   9055  C   MET A 593     -11.615 -14.622  -3.071  1.00  0.66           C  
ATOM   9056  O   MET A 593     -10.999 -14.383  -2.031  1.00  0.66           O  
ATOM   9057  CB  MET A 593     -10.553 -13.990  -5.236  1.00  0.66           C  
ATOM   9058  CG  MET A 593     -10.477 -13.104  -6.476  1.00  0.66           C  
ATOM   9059  SD  MET A 593      -9.197 -13.629  -7.605  1.00  0.66           S  
ATOM   9060  CE  MET A 593     -10.026 -14.947  -8.438  1.00  0.66           C  
ATOM   9061  H   MET A 593     -10.580 -12.053  -3.208  1.00  0.66           H  
ATOM   9062  HA  MET A 593     -12.618 -13.669  -4.685  1.00  0.66           H  
ATOM   9063 1HB  MET A 593      -9.577 -13.966  -4.751  1.00  0.66           H  
ATOM   9064 2HB  MET A 593     -10.721 -15.018  -5.574  1.00  0.66           H  
ATOM   9065 1HG  MET A 593     -11.406 -13.141  -7.006  1.00  0.66           H  
ATOM   9066 2HG  MET A 593     -10.298 -12.071  -6.194  1.00  0.66           H  
ATOM   9067 1HE  MET A 593      -9.365 -15.389  -9.173  1.00  0.66           H  
ATOM   9068 2HE  MET A 593     -10.332 -15.696  -7.719  1.00  0.66           H  
ATOM   9069 3HE  MET A 593     -10.889 -14.547  -8.933  1.00  0.66           H  
ATOM   9070  N   ARG A 594     -12.296 -15.742  -3.262  1.00  0.68           N  
ATOM   9071  CA  ARG A 594     -12.303 -16.846  -2.311  1.00  0.68           C  
ATOM   9072  C   ARG A 594     -11.549 -18.029  -2.891  1.00  0.68           C  
ATOM   9073  O   ARG A 594     -11.816 -18.423  -4.023  1.00  0.68           O  
ATOM   9074  CB  ARG A 594     -13.729 -17.275  -1.999  1.00  0.68           C  
ATOM   9075  CG  ARG A 594     -13.852 -18.385  -0.958  1.00  0.68           C  
ATOM   9076  CD  ARG A 594     -15.274 -18.682  -0.618  1.00  0.68           C  
ATOM   9077  NE  ARG A 594     -15.382 -19.748   0.369  1.00  0.68           N  
ATOM   9078  CZ  ARG A 594     -16.543 -20.245   0.840  1.00  0.68           C  
ATOM   9079  NH1 ARG A 594     -17.688 -19.766   0.407  1.00  0.68           N  
ATOM   9080  NH2 ARG A 594     -16.530 -21.215   1.739  1.00  0.68           N  
ATOM   9081  H   ARG A 594     -12.814 -15.841  -4.125  1.00  0.68           H  
ATOM   9082  HA  ARG A 594     -11.811 -16.531  -1.393  1.00  0.68           H  
ATOM   9083 1HB  ARG A 594     -14.298 -16.422  -1.648  1.00  0.68           H  
ATOM   9084 2HB  ARG A 594     -14.205 -17.627  -2.915  1.00  0.68           H  
ATOM   9085 1HG  ARG A 594     -13.395 -19.300  -1.341  1.00  0.68           H  
ATOM   9086 2HG  ARG A 594     -13.340 -18.081  -0.046  1.00  0.68           H  
ATOM   9087 1HD  ARG A 594     -15.744 -17.789  -0.206  1.00  0.68           H  
ATOM   9088 2HD  ARG A 594     -15.808 -18.992  -1.515  1.00  0.68           H  
ATOM   9089  HE  ARG A 594     -14.524 -20.145   0.726  1.00  0.68           H  
ATOM   9090 1HH1 ARG A 594     -17.698 -19.025  -0.279  1.00  0.68           H  
ATOM   9091 2HH1 ARG A 594     -18.558 -20.138   0.760  1.00  0.68           H  
ATOM   9092 1HH2 ARG A 594     -15.650 -21.583   2.073  1.00  0.68           H  
ATOM   9093 2HH2 ARG A 594     -17.399 -21.588   2.092  1.00  0.68           H  
ATOM   9094  N   CYS A 595     -10.604 -18.591  -2.136  1.00  0.73           N  
ATOM   9095  CA  CYS A 595      -9.826 -19.722  -2.649  1.00  0.73           C  
ATOM   9096  C   CYS A 595      -9.998 -20.981  -1.814  1.00  0.73           C  
ATOM   9097  O   CYS A 595      -9.983 -20.932  -0.570  1.00  0.73           O  
ATOM   9098  CB  CYS A 595      -8.344 -19.369  -2.708  1.00  0.73           C  
ATOM   9099  SG  CYS A 595      -7.930 -17.947  -3.760  1.00  0.73           S  
ATOM   9100  H   CYS A 595     -10.413 -18.229  -1.215  1.00  0.73           H  
ATOM   9101  HA  CYS A 595     -10.168 -19.940  -3.656  1.00  0.73           H  
ATOM   9102 1HB  CYS A 595      -7.990 -19.175  -1.721  1.00  0.73           H  
ATOM   9103 2HB  CYS A 595      -7.796 -20.219  -3.073  1.00  0.73           H  
ATOM   9104  N   ARG A 596     -10.081 -22.123  -2.511  1.00  0.80           N  
ATOM   9105  CA  ARG A 596     -10.201 -23.452  -1.905  1.00  0.80           C  
ATOM   9106  C   ARG A 596      -9.408 -24.513  -2.666  1.00  0.80           C  
ATOM   9107  O   ARG A 596      -9.515 -24.613  -3.891  1.00  0.80           O  
ATOM   9108  CB  ARG A 596     -11.663 -23.875  -1.880  1.00  0.80           C  
ATOM   9109  CG  ARG A 596     -11.945 -25.225  -1.226  1.00  0.80           C  
ATOM   9110  CD  ARG A 596     -13.403 -25.535  -1.195  1.00  0.80           C  
ATOM   9111  NE  ARG A 596     -13.672 -26.833  -0.588  1.00  0.80           N  
ATOM   9112  CZ  ARG A 596     -14.899 -27.374  -0.432  1.00  0.80           C  
ATOM   9113  NH1 ARG A 596     -15.966 -26.720  -0.838  1.00  0.80           N  
ATOM   9114  NH2 ARG A 596     -15.029 -28.563   0.130  1.00  0.80           N  
ATOM   9115  H   ARG A 596     -10.098 -22.038  -3.532  1.00  0.80           H  
ATOM   9116  HA  ARG A 596      -9.825 -23.405  -0.882  1.00  0.80           H  
ATOM   9117 1HB  ARG A 596     -12.247 -23.125  -1.349  1.00  0.80           H  
ATOM   9118 2HB  ARG A 596     -12.042 -23.923  -2.902  1.00  0.80           H  
ATOM   9119 1HG  ARG A 596     -11.452 -26.009  -1.796  1.00  0.80           H  
ATOM   9120 2HG  ARG A 596     -11.562 -25.226  -0.206  1.00  0.80           H  
ATOM   9121 1HD  ARG A 596     -13.928 -24.772  -0.620  1.00  0.80           H  
ATOM   9122 2HD  ARG A 596     -13.785 -25.551  -2.214  1.00  0.80           H  
ATOM   9123  HE  ARG A 596     -12.876 -27.371  -0.265  1.00  0.80           H  
ATOM   9124 1HH1 ARG A 596     -15.868 -25.811  -1.269  1.00  0.80           H  
ATOM   9125 2HH1 ARG A 596     -16.882 -27.127  -0.721  1.00  0.80           H  
ATOM   9126 1HH2 ARG A 596     -14.210 -29.067   0.442  1.00  0.80           H  
ATOM   9127 2HH2 ARG A 596     -15.946 -28.969   0.246  1.00  0.80           H  
ATOM   9128  N   ALA A 597      -8.605 -25.303  -1.943  1.00  0.88           N  
ATOM   9129  CA  ALA A 597      -7.844 -26.378  -2.586  1.00  0.88           C  
ATOM   9130  C   ALA A 597      -8.799 -27.377  -3.218  1.00  0.88           C  
ATOM   9131  O   ALA A 597      -9.801 -27.739  -2.595  1.00  0.88           O  
ATOM   9132  CB  ALA A 597      -6.944 -27.078  -1.586  1.00  0.88           C  
ATOM   9133  H   ALA A 597      -8.532 -25.167  -0.944  1.00  0.88           H  
ATOM   9134  HA  ALA A 597      -7.222 -25.951  -3.359  1.00  0.88           H  
ATOM   9135 1HB  ALA A 597      -6.382 -27.863  -2.102  1.00  0.88           H  
ATOM   9136 2HB  ALA A 597      -6.250 -26.358  -1.155  1.00  0.88           H  
ATOM   9137 3HB  ALA A 597      -7.550 -27.520  -0.799  1.00  0.88           H  
ATOM   9138  N   ILE A 598      -8.490 -27.833  -4.428  1.00  0.94           N  
ATOM   9139  CA  ILE A 598      -9.337 -28.802  -5.115  1.00  0.94           C  
ATOM   9140  C   ILE A 598      -8.633 -30.133  -5.358  1.00  0.94           C  
ATOM   9141  O   ILE A 598      -7.643 -30.193  -6.088  1.00  0.94           O  
ATOM   9142  CB  ILE A 598      -9.774 -28.250  -6.484  1.00  0.94           C  
ATOM   9143  CG1 ILE A 598     -10.428 -26.877  -6.332  1.00  0.94           C  
ATOM   9144  CG2 ILE A 598     -10.707 -29.220  -7.176  1.00  0.94           C  
ATOM   9145  CD1 ILE A 598     -11.685 -26.834  -5.493  1.00  0.94           C  
ATOM   9146  H   ILE A 598      -7.642 -27.501  -4.881  1.00  0.94           H  
ATOM   9147  HA  ILE A 598     -10.220 -28.989  -4.506  1.00  0.94           H  
ATOM   9148  HB  ILE A 598      -8.907 -28.110  -7.100  1.00  0.94           H  
ATOM   9149 1HG1 ILE A 598      -9.700 -26.203  -5.892  1.00  0.94           H  
ATOM   9150 2HG1 ILE A 598     -10.677 -26.520  -7.319  1.00  0.94           H  
ATOM   9151 1HG2 ILE A 598     -10.988 -28.823  -8.148  1.00  0.94           H  
ATOM   9152 2HG2 ILE A 598     -10.206 -30.177  -7.312  1.00  0.94           H  
ATOM   9153 3HG2 ILE A 598     -11.600 -29.367  -6.571  1.00  0.94           H  
ATOM   9154 1HD1 ILE A 598     -12.059 -25.813  -5.456  1.00  0.94           H  
ATOM   9155 2HD1 ILE A 598     -12.439 -27.484  -5.934  1.00  0.94           H  
ATOM   9156 3HD1 ILE A 598     -11.467 -27.168  -4.484  1.00  0.94           H  
ATOM   9157  N   ASP A 599      -9.167 -31.229  -4.838  1.00  0.97           N  
ATOM   9158  CA  ASP A 599      -8.511 -32.502  -5.118  1.00  0.97           C  
ATOM   9159  C   ASP A 599      -7.010 -32.537  -4.741  1.00  0.97           C  
ATOM   9160  O   ASP A 599      -6.660 -32.779  -3.585  1.00  0.97           O  
ATOM   9161  CB  ASP A 599      -8.721 -32.905  -6.589  1.00  0.97           C  
ATOM   9162  CG  ASP A 599     -10.198 -33.170  -6.917  1.00  0.97           C  
ATOM   9163  OD1 ASP A 599     -10.880 -33.744  -6.099  1.00  0.97           O  
ATOM   9164  OD2 ASP A 599     -10.629 -32.776  -7.975  1.00  0.97           O  
ATOM   9165  H   ASP A 599      -9.986 -31.176  -4.249  1.00  0.97           H  
ATOM   9166  HA  ASP A 599      -9.006 -33.262  -4.513  1.00  0.97           H  
ATOM   9167 1HB  ASP A 599      -8.363 -32.141  -7.269  1.00  0.97           H  
ATOM   9168 2HB  ASP A 599      -8.157 -33.816  -6.796  1.00  0.97           H  
ATOM   9169  N   GLY A 600      -6.153 -32.451  -5.761  1.00  0.95           N  
ATOM   9170  CA  GLY A 600      -4.693 -32.581  -5.671  1.00  0.95           C  
ATOM   9171  C   GLY A 600      -3.958 -31.247  -5.526  1.00  0.95           C  
ATOM   9172  O   GLY A 600      -4.397 -30.344  -4.818  1.00  0.95           O  
ATOM   9173  H   GLY A 600      -6.563 -32.166  -6.637  1.00  0.95           H  
ATOM   9174 1HA  GLY A 600      -4.445 -33.221  -4.825  1.00  0.95           H  
ATOM   9175 2HA  GLY A 600      -4.330 -33.093  -6.561  1.00  0.95           H  
ATOM   9176  N   ASP A 601      -2.805 -31.110  -6.190  1.00  0.89           N  
ATOM   9177  CA  ASP A 601      -1.953 -29.917  -6.015  1.00  0.89           C  
ATOM   9178  C   ASP A 601      -2.396 -28.705  -6.846  1.00  0.89           C  
ATOM   9179  O   ASP A 601      -1.623 -28.144  -7.633  1.00  0.89           O  
ATOM   9180  CB  ASP A 601      -0.497 -30.281  -6.360  1.00  0.89           C  
ATOM   9181  CG  ASP A 601      -0.282 -30.789  -7.757  1.00  0.89           C  
ATOM   9182  OD1 ASP A 601      -1.133 -31.455  -8.276  1.00  0.89           O  
ATOM   9183  OD2 ASP A 601       0.755 -30.498  -8.319  1.00  0.89           O  
ATOM   9184  H   ASP A 601      -2.491 -31.856  -6.792  1.00  0.89           H  
ATOM   9185  HA  ASP A 601      -1.987 -29.626  -4.965  1.00  0.89           H  
ATOM   9186 1HB  ASP A 601       0.128 -29.427  -6.268  1.00  0.89           H  
ATOM   9187 2HB  ASP A 601      -0.128 -31.023  -5.652  1.00  0.89           H  
ATOM   9188  N   VAL A 602      -3.645 -28.300  -6.622  1.00  0.82           N  
ATOM   9189  CA  VAL A 602      -4.289 -27.185  -7.307  1.00  0.82           C  
ATOM   9190  C   VAL A 602      -5.323 -26.483  -6.410  1.00  0.82           C  
ATOM   9191  O   VAL A 602      -6.035 -27.138  -5.649  1.00  0.82           O  
ATOM   9192  CB  VAL A 602      -4.971 -27.705  -8.593  1.00  0.82           C  
ATOM   9193  CG1 VAL A 602      -6.028 -28.705  -8.211  1.00  0.82           C  
ATOM   9194  CG2 VAL A 602      -5.590 -26.544  -9.403  1.00  0.82           C  
ATOM   9195  H   VAL A 602      -4.161 -28.826  -5.920  1.00  0.82           H  
ATOM   9196  HA  VAL A 602      -3.517 -26.476  -7.583  1.00  0.82           H  
ATOM   9197  HB  VAL A 602      -4.228 -28.214  -9.206  1.00  0.82           H  
ATOM   9198 1HG1 VAL A 602      -6.510 -29.101  -9.100  1.00  0.82           H  
ATOM   9199 2HG1 VAL A 602      -5.574 -29.524  -7.649  1.00  0.82           H  
ATOM   9200 3HG1 VAL A 602      -6.755 -28.211  -7.594  1.00  0.82           H  
ATOM   9201 1HG2 VAL A 602      -6.051 -26.942 -10.303  1.00  0.82           H  
ATOM   9202 2HG2 VAL A 602      -6.346 -26.034  -8.818  1.00  0.82           H  
ATOM   9203 3HG2 VAL A 602      -4.815 -25.834  -9.683  1.00  0.82           H  
ATOM   9204  N   THR A 603      -5.413 -25.165  -6.533  1.00  0.75           N  
ATOM   9205  CA  THR A 603      -6.379 -24.340  -5.811  1.00  0.75           C  
ATOM   9206  C   THR A 603      -7.271 -23.547  -6.736  1.00  0.75           C  
ATOM   9207  O   THR A 603      -6.802 -22.970  -7.712  1.00  0.75           O  
ATOM   9208  CB  THR A 603      -5.663 -23.377  -4.850  1.00  0.75           C  
ATOM   9209  OG1 THR A 603      -4.945 -24.121  -3.864  1.00  0.75           O  
ATOM   9210  CG2 THR A 603      -6.612 -22.416  -4.186  1.00  0.75           C  
ATOM   9211  H   THR A 603      -4.767 -24.715  -7.176  1.00  0.75           H  
ATOM   9212  HA  THR A 603      -7.031 -24.989  -5.246  1.00  0.75           H  
ATOM   9213  HB  THR A 603      -4.948 -22.805  -5.424  1.00  0.75           H  
ATOM   9214  HG1 THR A 603      -4.656 -23.533  -3.161  1.00  0.75           H  
ATOM   9215 1HG2 THR A 603      -6.046 -21.751  -3.538  1.00  0.75           H  
ATOM   9216 2HG2 THR A 603      -7.131 -21.826  -4.937  1.00  0.75           H  
ATOM   9217 3HG2 THR A 603      -7.329 -22.959  -3.601  1.00  0.75           H  
ATOM   9218  N   PHE A 604      -8.567 -23.544  -6.457  1.00  0.69           N  
ATOM   9219  CA  PHE A 604      -9.480 -22.758  -7.268  1.00  0.69           C  
ATOM   9220  C   PHE A 604      -9.883 -21.484  -6.566  1.00  0.69           C  
ATOM   9221  O   PHE A 604     -10.341 -21.515  -5.418  1.00  0.69           O  
ATOM   9222  CB  PHE A 604     -10.727 -23.541  -7.643  1.00  0.69           C  
ATOM   9223  CG  PHE A 604     -11.704 -22.756  -8.496  1.00  0.69           C  
ATOM   9224  CD1 PHE A 604     -11.369 -22.339  -9.784  1.00  0.69           C  
ATOM   9225  CD2 PHE A 604     -12.965 -22.452  -8.023  1.00  0.69           C  
ATOM   9226  CE1 PHE A 604     -12.259 -21.646 -10.554  1.00  0.69           C  
ATOM   9227  CE2 PHE A 604     -13.858 -21.758  -8.803  1.00  0.69           C  
ATOM   9228  CZ  PHE A 604     -13.504 -21.356 -10.071  1.00  0.69           C  
ATOM   9229  H   PHE A 604      -8.916 -24.046  -5.638  1.00  0.69           H  
ATOM   9230  HA  PHE A 604      -8.974 -22.482  -8.188  1.00  0.69           H  
ATOM   9231 1HB  PHE A 604     -10.453 -24.428  -8.177  1.00  0.69           H  
ATOM   9232 2HB  PHE A 604     -11.239 -23.851  -6.736  1.00  0.69           H  
ATOM   9233  HD1 PHE A 604     -10.391 -22.555 -10.179  1.00  0.69           H  
ATOM   9234  HD2 PHE A 604     -13.250 -22.771  -7.022  1.00  0.69           H  
ATOM   9235  HE1 PHE A 604     -11.972 -21.325 -11.554  1.00  0.69           H  
ATOM   9236  HE2 PHE A 604     -14.842 -21.527  -8.416  1.00  0.69           H  
ATOM   9237  HZ  PHE A 604     -14.212 -20.802 -10.687  1.00  0.69           H  
ATOM   9238  N   CYS A 605      -9.684 -20.362  -7.244  1.00  0.66           N  
ATOM   9239  CA  CYS A 605     -10.060 -19.082  -6.690  1.00  0.66           C  
ATOM   9240  C   CYS A 605     -11.193 -18.464  -7.494  1.00  0.66           C  
ATOM   9241  O   CYS A 605     -11.165 -18.458  -8.724  1.00  0.66           O  
ATOM   9242  CB  CYS A 605      -8.853 -18.151  -6.638  1.00  0.66           C  
ATOM   9243  SG  CYS A 605      -7.510 -18.734  -5.587  1.00  0.66           S  
ATOM   9244  H   CYS A 605      -9.270 -20.416  -8.170  1.00  0.66           H  
ATOM   9245  HA  CYS A 605     -10.407 -19.235  -5.690  1.00  0.66           H  
ATOM   9246 1HB  CYS A 605      -8.466 -18.007  -7.600  1.00  0.66           H  
ATOM   9247 2HB  CYS A 605      -9.167 -17.181  -6.262  1.00  0.66           H  
ATOM   9248  N   ARG A 606     -12.171 -17.897  -6.801  1.00  0.66           N  
ATOM   9249  CA  ARG A 606     -13.319 -17.278  -7.463  1.00  0.66           C  
ATOM   9250  C   ARG A 606     -13.644 -15.890  -6.903  1.00  0.66           C  
ATOM   9251  O   ARG A 606     -13.602 -15.699  -5.692  1.00  0.66           O  
ATOM   9252  CB  ARG A 606     -14.538 -18.190  -7.319  1.00  0.66           C  
ATOM   9253  CG  ARG A 606     -15.891 -17.582  -7.738  1.00  0.66           C  
ATOM   9254  CD  ARG A 606     -16.980 -18.577  -7.816  1.00  0.66           C  
ATOM   9255  NE  ARG A 606     -16.850 -19.424  -8.994  1.00  0.66           N  
ATOM   9256  CZ  ARG A 606     -17.497 -20.601  -9.165  1.00  0.66           C  
ATOM   9257  NH1 ARG A 606     -18.287 -21.055  -8.214  1.00  0.66           N  
ATOM   9258  NH2 ARG A 606     -17.349 -21.304 -10.276  1.00  0.66           N  
ATOM   9259  H   ARG A 606     -12.128 -17.952  -5.782  1.00  0.66           H  
ATOM   9260  HA  ARG A 606     -13.095 -17.239  -8.516  1.00  0.66           H  
ATOM   9261 1HB  ARG A 606     -14.387 -19.068  -7.933  1.00  0.66           H  
ATOM   9262 2HB  ARG A 606     -14.622 -18.521  -6.286  1.00  0.66           H  
ATOM   9263 1HG  ARG A 606     -16.185 -16.831  -7.014  1.00  0.66           H  
ATOM   9264 2HG  ARG A 606     -15.822 -17.132  -8.705  1.00  0.66           H  
ATOM   9265 1HD  ARG A 606     -16.957 -19.212  -6.934  1.00  0.66           H  
ATOM   9266 2HD  ARG A 606     -17.939 -18.062  -7.871  1.00  0.66           H  
ATOM   9267  HE  ARG A 606     -16.235 -19.075  -9.750  1.00  0.66           H  
ATOM   9268 1HH1 ARG A 606     -18.407 -20.524  -7.363  1.00  0.66           H  
ATOM   9269 2HH1 ARG A 606     -18.773 -21.932  -8.335  1.00  0.66           H  
ATOM   9270 1HH2 ARG A 606     -16.763 -20.965 -11.024  1.00  0.66           H  
ATOM   9271 2HH2 ARG A 606     -17.837 -22.180 -10.385  1.00  0.66           H  
ATOM   9272  N   PRO A 607     -13.956 -14.886  -7.738  1.00  0.67           N  
ATOM   9273  CA  PRO A 607     -14.374 -13.561  -7.313  1.00  0.67           C  
ATOM   9274  C   PRO A 607     -15.612 -13.618  -6.434  1.00  0.67           C  
ATOM   9275  O   PRO A 607     -16.530 -14.396  -6.698  1.00  0.67           O  
ATOM   9276  CB  PRO A 607     -14.659 -12.871  -8.643  1.00  0.67           C  
ATOM   9277  CG  PRO A 607     -13.813 -13.606  -9.668  1.00  0.67           C  
ATOM   9278  CD  PRO A 607     -13.817 -15.024  -9.227  1.00  0.67           C  
ATOM   9279  HA  PRO A 607     -13.563 -13.056  -6.780  1.00  0.67           H  
ATOM   9280 1HB  PRO A 607     -15.734 -12.926  -8.868  1.00  0.67           H  
ATOM   9281 2HB  PRO A 607     -14.407 -11.806  -8.574  1.00  0.67           H  
ATOM   9282 1HG  PRO A 607     -14.235 -13.477 -10.682  1.00  0.67           H  
ATOM   9283 2HG  PRO A 607     -12.805 -13.207  -9.696  1.00  0.67           H  
ATOM   9284 1HD  PRO A 607     -14.655 -15.556  -9.682  1.00  0.67           H  
ATOM   9285 2HD  PRO A 607     -12.860 -15.436  -9.520  1.00  0.67           H  
ATOM   9286  N   LYS A 608     -15.688 -12.724  -5.452  1.00  0.68           N  
ATOM   9287  CA  LYS A 608     -16.846 -12.638  -4.556  1.00  0.68           C  
ATOM   9288  C   LYS A 608     -17.962 -11.770  -5.147  1.00  0.68           C  
ATOM   9289  O   LYS A 608     -19.015 -11.582  -4.539  1.00  0.68           O  
ATOM   9290  CB  LYS A 608     -16.433 -12.127  -3.175  1.00  0.68           C  
ATOM   9291  CG  LYS A 608     -15.521 -13.099  -2.394  1.00  0.68           C  
ATOM   9292  CD  LYS A 608     -15.220 -12.589  -0.980  1.00  0.68           C  
ATOM   9293  CE  LYS A 608     -14.347 -13.577  -0.199  1.00  0.68           C  
ATOM   9294  NZ  LYS A 608     -14.075 -13.112   1.203  1.00  0.68           N  
ATOM   9295  H   LYS A 608     -14.883 -12.127  -5.272  1.00  0.68           H  
ATOM   9296  HA  LYS A 608     -17.249 -13.642  -4.428  1.00  0.68           H  
ATOM   9297 1HB  LYS A 608     -15.889 -11.187  -3.290  1.00  0.68           H  
ATOM   9298 2HB  LYS A 608     -17.320 -11.927  -2.577  1.00  0.68           H  
ATOM   9299 1HG  LYS A 608     -15.998 -14.077  -2.331  1.00  0.68           H  
ATOM   9300 2HG  LYS A 608     -14.581 -13.213  -2.933  1.00  0.68           H  
ATOM   9301 1HD  LYS A 608     -14.703 -11.636  -1.043  1.00  0.68           H  
ATOM   9302 2HD  LYS A 608     -16.155 -12.439  -0.441  1.00  0.68           H  
ATOM   9303 1HE  LYS A 608     -14.851 -14.539  -0.157  1.00  0.68           H  
ATOM   9304 2HE  LYS A 608     -13.396 -13.698  -0.721  1.00  0.68           H  
ATOM   9305 1HZ  LYS A 608     -13.498 -13.793   1.676  1.00  0.68           H  
ATOM   9306 2HZ  LYS A 608     -13.595 -12.226   1.181  1.00  0.68           H  
ATOM   9307 3HZ  LYS A 608     -14.950 -13.009   1.701  1.00  0.68           H  
ATOM   9308  N   SER A 609     -17.713 -11.262  -6.343  1.00  0.71           N  
ATOM   9309  CA  SER A 609     -18.644 -10.459  -7.117  1.00  0.71           C  
ATOM   9310  C   SER A 609     -18.306 -10.759  -8.578  1.00  0.71           C  
ATOM   9311  O   SER A 609     -17.127 -10.741  -8.919  1.00  0.71           O  
ATOM   9312  CB  SER A 609     -18.471  -8.983  -6.822  1.00  0.71           C  
ATOM   9313  OG  SER A 609     -19.340  -8.204  -7.599  1.00  0.71           O  
ATOM   9314  H   SER A 609     -16.812 -11.473  -6.742  1.00  0.71           H  
ATOM   9315  HA  SER A 609     -19.653 -10.746  -6.852  1.00  0.71           H  
ATOM   9316 1HB  SER A 609     -18.658  -8.800  -5.764  1.00  0.71           H  
ATOM   9317 2HB  SER A 609     -17.449  -8.693  -7.028  1.00  0.71           H  
ATOM   9318  HG  SER A 609     -19.126  -8.415  -8.524  1.00  0.71           H  
ATOM   9319  N   PRO A 610     -19.289 -11.008  -9.461  1.00  0.73           N  
ATOM   9320  CA  PRO A 610     -19.076 -11.308 -10.861  1.00  0.73           C  
ATOM   9321  C   PRO A 610     -18.227 -10.278 -11.565  1.00  0.73           C  
ATOM   9322  O   PRO A 610     -18.383  -9.068 -11.368  1.00  0.73           O  
ATOM   9323  CB  PRO A 610     -20.504 -11.317 -11.420  1.00  0.73           C  
ATOM   9324  CG  PRO A 610     -21.362 -11.726 -10.252  1.00  0.73           C  
ATOM   9325  CD  PRO A 610     -20.714 -11.076  -9.043  1.00  0.73           C  
ATOM   9326  HA  PRO A 610     -18.614 -12.307 -10.944  1.00  0.73           H  
ATOM   9327 1HB  PRO A 610     -20.757 -10.315 -11.794  1.00  0.73           H  
ATOM   9328 2HB  PRO A 610     -20.575 -12.008 -12.274  1.00  0.73           H  
ATOM   9329 1HG  PRO A 610     -22.397 -11.389 -10.407  1.00  0.73           H  
ATOM   9330 2HG  PRO A 610     -21.395 -12.825 -10.177  1.00  0.73           H  
ATOM   9331 1HD  PRO A 610     -21.124 -10.073  -8.843  1.00  0.73           H  
ATOM   9332 2HD  PRO A 610     -20.861 -11.776  -8.209  1.00  0.73           H  
ATOM   9333  N   VAL A 611     -17.348 -10.787 -12.405  1.00  0.76           N  
ATOM   9334  CA  VAL A 611     -16.443 -10.002 -13.215  1.00  0.76           C  
ATOM   9335  C   VAL A 611     -16.686 -10.303 -14.672  1.00  0.76           C  
ATOM   9336  O   VAL A 611     -16.630 -11.460 -15.076  1.00  0.76           O  
ATOM   9337  CB  VAL A 611     -14.982 -10.343 -12.877  1.00  0.76           C  
ATOM   9338  CG1 VAL A 611     -14.058  -9.553 -13.769  1.00  0.76           C  
ATOM   9339  CG2 VAL A 611     -14.719 -10.020 -11.445  1.00  0.76           C  
ATOM   9340  H   VAL A 611     -17.297 -11.792 -12.479  1.00  0.76           H  
ATOM   9341  HA  VAL A 611     -16.623  -8.943 -13.033  1.00  0.76           H  
ATOM   9342  HB  VAL A 611     -14.800 -11.401 -13.052  1.00  0.76           H  
ATOM   9343 1HG1 VAL A 611     -13.023  -9.784 -13.532  1.00  0.76           H  
ATOM   9344 2HG1 VAL A 611     -14.252  -9.799 -14.815  1.00  0.76           H  
ATOM   9345 3HG1 VAL A 611     -14.247  -8.512 -13.608  1.00  0.76           H  
ATOM   9346 1HG2 VAL A 611     -13.695 -10.246 -11.201  1.00  0.76           H  
ATOM   9347 2HG2 VAL A 611     -14.901  -8.981 -11.308  1.00  0.76           H  
ATOM   9348 3HG2 VAL A 611     -15.378 -10.596 -10.801  1.00  0.76           H  
ATOM   9349  N   TYR A 612     -16.953  -9.271 -15.457  1.00  0.78           N  
ATOM   9350  CA  TYR A 612     -17.194  -9.452 -16.883  1.00  0.78           C  
ATOM   9351  C   TYR A 612     -16.139  -8.749 -17.697  1.00  0.78           C  
ATOM   9352  O   TYR A 612     -15.731  -7.643 -17.342  1.00  0.78           O  
ATOM   9353  CB  TYR A 612     -18.570  -8.915 -17.266  1.00  0.78           C  
ATOM   9354  CG  TYR A 612     -19.732  -9.701 -16.751  1.00  0.78           C  
ATOM   9355  CD1 TYR A 612     -20.166  -9.549 -15.442  1.00  0.78           C  
ATOM   9356  CD2 TYR A 612     -20.408 -10.543 -17.617  1.00  0.78           C  
ATOM   9357  CE1 TYR A 612     -21.262 -10.257 -15.000  1.00  0.78           C  
ATOM   9358  CE2 TYR A 612     -21.507 -11.242 -17.176  1.00  0.78           C  
ATOM   9359  CZ  TYR A 612     -21.931 -11.105 -15.871  1.00  0.78           C  
ATOM   9360  OH  TYR A 612     -23.029 -11.807 -15.428  1.00  0.78           O  
ATOM   9361  H   TYR A 612     -16.989  -8.342 -15.060  1.00  0.78           H  
ATOM   9362  HA  TYR A 612     -17.138 -10.506 -17.114  1.00  0.78           H  
ATOM   9363 1HB  TYR A 612     -18.669  -7.890 -16.910  1.00  0.78           H  
ATOM   9364 2HB  TYR A 612     -18.643  -8.886 -18.356  1.00  0.78           H  
ATOM   9365  HD1 TYR A 612     -19.643  -8.874 -14.762  1.00  0.78           H  
ATOM   9366  HD2 TYR A 612     -20.072 -10.647 -18.650  1.00  0.78           H  
ATOM   9367  HE1 TYR A 612     -21.604 -10.145 -13.977  1.00  0.78           H  
ATOM   9368  HE2 TYR A 612     -22.042 -11.903 -17.854  1.00  0.78           H  
ATOM   9369  HH  TYR A 612     -23.404 -12.305 -16.157  1.00  0.78           H  
ATOM   9370  N   VAL A 613     -15.741  -9.389 -18.793  1.00  0.79           N  
ATOM   9371  CA  VAL A 613     -14.746  -8.841 -19.706  1.00  0.79           C  
ATOM   9372  C   VAL A 613     -15.194  -8.918 -21.161  1.00  0.79           C  
ATOM   9373  O   VAL A 613     -15.962  -9.803 -21.511  1.00  0.79           O  
ATOM   9374  CB  VAL A 613     -13.445  -9.593 -19.530  1.00  0.79           C  
ATOM   9375  CG1 VAL A 613     -12.915  -9.421 -18.148  1.00  0.79           C  
ATOM   9376  CG2 VAL A 613     -13.663 -11.056 -19.852  1.00  0.79           C  
ATOM   9377  H   VAL A 613     -16.142 -10.308 -18.975  1.00  0.79           H  
ATOM   9378  HA  VAL A 613     -14.580  -7.805 -19.455  1.00  0.79           H  
ATOM   9379  HB  VAL A 613     -12.736  -9.161 -20.174  1.00  0.79           H  
ATOM   9380 1HG1 VAL A 613     -11.965  -9.933 -18.082  1.00  0.79           H  
ATOM   9381 2HG1 VAL A 613     -12.775  -8.358 -17.952  1.00  0.79           H  
ATOM   9382 3HG1 VAL A 613     -13.603  -9.837 -17.422  1.00  0.79           H  
ATOM   9383 1HG2 VAL A 613     -12.748 -11.588 -19.756  1.00  0.79           H  
ATOM   9384 2HG2 VAL A 613     -14.402 -11.478 -19.167  1.00  0.79           H  
ATOM   9385 3HG2 VAL A 613     -14.021 -11.138 -20.864  1.00  0.79           H  
ATOM   9386  N   GLY A 614     -14.688  -8.018 -22.020  1.00  0.80           N  
ATOM   9387  CA  GLY A 614     -15.101  -7.964 -23.439  1.00  0.80           C  
ATOM   9388  C   GLY A 614     -14.461  -6.795 -24.164  1.00  0.80           C  
ATOM   9389  O   GLY A 614     -13.452  -6.259 -23.709  1.00  0.80           O  
ATOM   9390  H   GLY A 614     -14.006  -7.341 -21.674  1.00  0.80           H  
ATOM   9391 1HA  GLY A 614     -14.812  -8.869 -23.947  1.00  0.80           H  
ATOM   9392 2HA  GLY A 614     -16.184  -7.889 -23.512  1.00  0.80           H  
ATOM   9393  N   ASN A 615     -14.988  -6.391 -25.317  1.00  0.79           N  
ATOM   9394  CA  ASN A 615     -14.297  -5.312 -26.002  1.00  0.79           C  
ATOM   9395  C   ASN A 615     -14.351  -4.046 -25.155  1.00  0.79           C  
ATOM   9396  O   ASN A 615     -15.421  -3.603 -24.740  1.00  0.79           O  
ATOM   9397  CB  ASN A 615     -14.893  -5.078 -27.365  1.00  0.79           C  
ATOM   9398  CG  ASN A 615     -14.081  -4.175 -28.217  1.00  0.79           C  
ATOM   9399  OD1 ASN A 615     -14.151  -2.939 -28.155  1.00  0.79           O  
ATOM   9400  ND2 ASN A 615     -13.272  -4.799 -29.039  1.00  0.79           N  
ATOM   9401  H   ASN A 615     -15.820  -6.814 -25.738  1.00  0.79           H  
ATOM   9402  HA  ASN A 615     -13.249  -5.590 -26.125  1.00  0.79           H  
ATOM   9403 1HB  ASN A 615     -14.967  -6.006 -27.859  1.00  0.79           H  
ATOM   9404 2HB  ASN A 615     -15.900  -4.680 -27.267  1.00  0.79           H  
ATOM   9405 1HD2 ASN A 615     -12.678  -4.282 -29.653  1.00  0.79           H  
ATOM   9406 2HD2 ASN A 615     -13.253  -5.824 -29.034  1.00  0.79           H  
ATOM   9407  N   GLY A 616     -13.180  -3.483 -24.874  1.00  0.78           N  
ATOM   9408  CA  GLY A 616     -13.059  -2.271 -24.067  1.00  0.78           C  
ATOM   9409  C   GLY A 616     -13.066  -2.526 -22.551  1.00  0.78           C  
ATOM   9410  O   GLY A 616     -12.952  -1.583 -21.766  1.00  0.78           O  
ATOM   9411  H   GLY A 616     -12.342  -3.915 -25.237  1.00  0.78           H  
ATOM   9412 1HA  GLY A 616     -12.138  -1.756 -24.339  1.00  0.78           H  
ATOM   9413 2HA  GLY A 616     -13.877  -1.598 -24.319  1.00  0.78           H  
ATOM   9414  N   VAL A 617     -13.218  -3.790 -22.149  1.00  0.76           N  
ATOM   9415  CA  VAL A 617     -13.259  -4.167 -20.738  1.00  0.76           C  
ATOM   9416  C   VAL A 617     -12.259  -5.265 -20.428  1.00  0.76           C  
ATOM   9417  O   VAL A 617     -12.337  -6.369 -20.980  1.00  0.76           O  
ATOM   9418  CB  VAL A 617     -14.657  -4.669 -20.346  1.00  0.76           C  
ATOM   9419  CG1 VAL A 617     -14.657  -5.084 -18.892  1.00  0.76           C  
ATOM   9420  CG2 VAL A 617     -15.679  -3.587 -20.607  1.00  0.76           C  
ATOM   9421  H   VAL A 617     -13.301  -4.527 -22.845  1.00  0.76           H  
ATOM   9422  HA  VAL A 617     -13.014  -3.293 -20.136  1.00  0.76           H  
ATOM   9423  HB  VAL A 617     -14.903  -5.534 -20.936  1.00  0.76           H  
ATOM   9424 1HG1 VAL A 617     -15.644  -5.453 -18.618  1.00  0.76           H  
ATOM   9425 2HG1 VAL A 617     -13.923  -5.859 -18.720  1.00  0.76           H  
ATOM   9426 3HG1 VAL A 617     -14.411  -4.250 -18.285  1.00  0.76           H  
ATOM   9427 1HG2 VAL A 617     -16.667  -3.951 -20.334  1.00  0.76           H  
ATOM   9428 2HG2 VAL A 617     -15.433  -2.707 -20.010  1.00  0.76           H  
ATOM   9429 3HG2 VAL A 617     -15.673  -3.324 -21.665  1.00  0.76           H  
ATOM   9430  N   HIS A 618     -11.375  -5.010 -19.475  1.00  0.73           N  
ATOM   9431  CA  HIS A 618     -10.390  -6.025 -19.147  1.00  0.73           C  
ATOM   9432  C   HIS A 618     -10.331  -6.296 -17.666  1.00  0.73           C  
ATOM   9433  O   HIS A 618     -10.456  -5.377 -16.837  1.00  0.73           O  
ATOM   9434  CB  HIS A 618      -8.991  -5.585 -19.595  1.00  0.73           C  
ATOM   9435  CG  HIS A 618      -8.872  -5.333 -21.056  1.00  0.73           C  
ATOM   9436  ND1 HIS A 618      -9.315  -4.167 -21.645  1.00  0.73           N  
ATOM   9437  CD2 HIS A 618      -8.355  -6.081 -22.046  1.00  0.73           C  
ATOM   9438  CE1 HIS A 618      -9.091  -4.221 -22.943  1.00  0.73           C  
ATOM   9439  NE2 HIS A 618      -8.504  -5.372 -23.215  1.00  0.73           N  
ATOM   9440  H   HIS A 618     -11.365  -4.106 -19.019  1.00  0.73           H  
ATOM   9441  HA  HIS A 618     -10.635  -6.966 -19.641  1.00  0.73           H  
ATOM   9442 1HB  HIS A 618      -8.705  -4.681 -19.062  1.00  0.73           H  
ATOM   9443 2HB  HIS A 618      -8.270  -6.364 -19.322  1.00  0.73           H  
ATOM   9444  HD2 HIS A 618      -7.905  -7.065 -21.933  1.00  0.73           H  
ATOM   9445  HE1 HIS A 618      -9.343  -3.445 -23.665  1.00  0.73           H  
ATOM   9446  HE2 HIS A 618      -8.214  -5.686 -24.130  1.00  0.73           H  
ATOM   9447  N   ALA A 619     -10.083  -7.567 -17.348  1.00  0.70           N  
ATOM   9448  CA  ALA A 619      -9.843  -7.966 -15.981  1.00  0.70           C  
ATOM   9449  C   ALA A 619      -8.369  -8.226 -15.814  1.00  0.70           C  
ATOM   9450  O   ALA A 619      -7.706  -8.760 -16.706  1.00  0.70           O  
ATOM   9451  CB  ALA A 619     -10.628  -9.204 -15.594  1.00  0.70           C  
ATOM   9452  H   ALA A 619     -10.026  -8.268 -18.089  1.00  0.70           H  
ATOM   9453  HA  ALA A 619     -10.128  -7.150 -15.332  1.00  0.70           H  
ATOM   9454 1HB  ALA A 619     -10.404  -9.449 -14.561  1.00  0.70           H  
ATOM   9455 2HB  ALA A 619     -11.687  -9.005 -15.692  1.00  0.70           H  
ATOM   9456 3HB  ALA A 619     -10.347 -10.024 -16.230  1.00  0.70           H  
ATOM   9457  N   ASN A 620      -7.865  -7.883 -14.652  1.00  0.67           N  
ATOM   9458  CA  ASN A 620      -6.493  -8.138 -14.304  1.00  0.67           C  
ATOM   9459  C   ASN A 620      -6.466  -8.998 -13.061  1.00  0.67           C  
ATOM   9460  O   ASN A 620      -6.906  -8.598 -11.981  1.00  0.67           O  
ATOM   9461  CB  ASN A 620      -5.745  -6.840 -14.112  1.00  0.67           C  
ATOM   9462  CG  ASN A 620      -5.688  -6.018 -15.386  1.00  0.67           C  
ATOM   9463  OD1 ASN A 620      -5.019  -6.381 -16.357  1.00  0.67           O  
ATOM   9464  ND2 ASN A 620      -6.387  -4.910 -15.399  1.00  0.67           N  
ATOM   9465  H   ASN A 620      -8.461  -7.413 -13.987  1.00  0.67           H  
ATOM   9466  HA  ASN A 620      -6.015  -8.704 -15.103  1.00  0.67           H  
ATOM   9467 1HB  ASN A 620      -6.236  -6.252 -13.334  1.00  0.67           H  
ATOM   9468 2HB  ASN A 620      -4.730  -7.053 -13.777  1.00  0.67           H  
ATOM   9469 1HD2 ASN A 620      -6.387  -4.332 -16.214  1.00  0.67           H  
ATOM   9470 2HD2 ASN A 620      -6.918  -4.637 -14.597  1.00  0.67           H  
ATOM   9471  N   LEU A 621      -6.027 -10.218 -13.239  1.00  0.65           N  
ATOM   9472  CA  LEU A 621      -5.994 -11.181 -12.174  1.00  0.65           C  
ATOM   9473  C   LEU A 621      -4.621 -11.224 -11.561  1.00  0.65           C  
ATOM   9474  O   LEU A 621      -3.631 -11.477 -12.248  1.00  0.65           O  
ATOM   9475  CB  LEU A 621      -6.388 -12.537 -12.734  1.00  0.65           C  
ATOM   9476  CG  LEU A 621      -6.293 -13.697 -11.838  1.00  0.65           C  
ATOM   9477  CD1 LEU A 621      -7.263 -13.567 -10.671  1.00  0.65           C  
ATOM   9478  CD2 LEU A 621      -6.565 -14.918 -12.662  1.00  0.65           C  
ATOM   9479  H   LEU A 621      -5.684 -10.492 -14.151  1.00  0.65           H  
ATOM   9480  HA  LEU A 621      -6.707 -10.893 -11.406  1.00  0.65           H  
ATOM   9481 1HB  LEU A 621      -7.423 -12.473 -13.065  1.00  0.65           H  
ATOM   9482 2HB  LEU A 621      -5.776 -12.730 -13.600  1.00  0.65           H  
ATOM   9483  HG  LEU A 621      -5.298 -13.748 -11.429  1.00  0.65           H  
ATOM   9484 1HD1 LEU A 621      -7.166 -14.433 -10.022  1.00  0.65           H  
ATOM   9485 2HD1 LEU A 621      -7.030 -12.666 -10.101  1.00  0.65           H  
ATOM   9486 3HD1 LEU A 621      -8.280 -13.504 -11.040  1.00  0.65           H  
ATOM   9487 1HD2 LEU A 621      -6.474 -15.751 -12.028  1.00  0.65           H  
ATOM   9488 2HD2 LEU A 621      -7.573 -14.875 -13.078  1.00  0.65           H  
ATOM   9489 3HD2 LEU A 621      -5.840 -14.990 -13.474  1.00  0.65           H  
ATOM   9490  N   HIS A 622      -4.559 -10.922 -10.278  1.00  0.64           N  
ATOM   9491  CA  HIS A 622      -3.300 -10.932  -9.568  1.00  0.64           C  
ATOM   9492  C   HIS A 622      -3.261 -12.155  -8.710  1.00  0.64           C  
ATOM   9493  O   HIS A 622      -4.091 -12.327  -7.812  1.00  0.64           O  
ATOM   9494  CB  HIS A 622      -3.127  -9.694  -8.689  1.00  0.64           C  
ATOM   9495  CG  HIS A 622      -1.837  -9.677  -7.873  1.00  0.64           C  
ATOM   9496  ND1 HIS A 622      -0.610  -9.412  -8.431  1.00  0.64           N  
ATOM   9497  CD2 HIS A 622      -1.609  -9.892  -6.548  1.00  0.64           C  
ATOM   9498  CE1 HIS A 622       0.322  -9.463  -7.498  1.00  0.64           C  
ATOM   9499  NE2 HIS A 622      -0.254  -9.740  -6.336  1.00  0.64           N  
ATOM   9500  H   HIS A 622      -5.411 -10.715  -9.760  1.00  0.64           H  
ATOM   9501  HA  HIS A 622      -2.462 -10.976 -10.265  1.00  0.64           H  
ATOM   9502 1HB  HIS A 622      -3.140  -8.801  -9.315  1.00  0.64           H  
ATOM   9503 2HB  HIS A 622      -3.970  -9.630  -8.009  1.00  0.64           H  
ATOM   9504  HD1 HIS A 622      -0.432  -9.208  -9.422  1.00  0.64           H  
ATOM   9505  HD2 HIS A 622      -2.267 -10.131  -5.719  1.00  0.64           H  
ATOM   9506  HE1 HIS A 622       1.364  -9.280  -7.759  1.00  0.64           H  
ATOM   9507  N   VAL A 623      -2.298 -13.006  -8.971  1.00  0.65           N  
ATOM   9508  CA  VAL A 623      -2.184 -14.204  -8.185  1.00  0.65           C  
ATOM   9509  C   VAL A 623      -0.916 -14.146  -7.398  1.00  0.65           C  
ATOM   9510  O   VAL A 623       0.157 -13.959  -7.967  1.00  0.65           O  
ATOM   9511  CB  VAL A 623      -2.154 -15.455  -9.047  1.00  0.65           C  
ATOM   9512  CG1 VAL A 623      -1.995 -16.593  -8.133  1.00  0.65           C  
ATOM   9513  CG2 VAL A 623      -3.423 -15.562  -9.906  1.00  0.65           C  
ATOM   9514  H   VAL A 623      -1.643 -12.812  -9.732  1.00  0.65           H  
ATOM   9515  HA  VAL A 623      -3.013 -14.268  -7.491  1.00  0.65           H  
ATOM   9516  HB  VAL A 623      -1.280 -15.428  -9.701  1.00  0.65           H  
ATOM   9517 1HG1 VAL A 623      -1.934 -17.475  -8.691  1.00  0.65           H  
ATOM   9518 2HG1 VAL A 623      -1.089 -16.477  -7.560  1.00  0.65           H  
ATOM   9519 3HG1 VAL A 623      -2.843 -16.627  -7.458  1.00  0.65           H  
ATOM   9520 1HG2 VAL A 623      -3.380 -16.457 -10.513  1.00  0.65           H  
ATOM   9521 2HG2 VAL A 623      -4.305 -15.593  -9.264  1.00  0.65           H  
ATOM   9522 3HG2 VAL A 623      -3.470 -14.695 -10.553  1.00  0.65           H  
ATOM   9523  N   ALA A 624      -1.019 -14.287  -6.089  1.00  0.66           N  
ATOM   9524  CA  ALA A 624       0.189 -14.243  -5.293  1.00  0.66           C  
ATOM   9525  C   ALA A 624       0.405 -15.570  -4.615  1.00  0.66           C  
ATOM   9526  O   ALA A 624      -0.554 -16.257  -4.270  1.00  0.66           O  
ATOM   9527  CB  ALA A 624       0.117 -13.134  -4.289  1.00  0.66           C  
ATOM   9528  H   ALA A 624      -1.927 -14.433  -5.641  1.00  0.66           H  
ATOM   9529  HA  ALA A 624       1.035 -14.065  -5.945  1.00  0.66           H  
ATOM   9530 1HB  ALA A 624       1.041 -13.112  -3.710  1.00  0.66           H  
ATOM   9531 2HB  ALA A 624      -0.018 -12.182  -4.799  1.00  0.66           H  
ATOM   9532 3HB  ALA A 624      -0.726 -13.322  -3.635  1.00  0.66           H  
ATOM   9533  N   PHE A 625       1.668 -15.911  -4.434  1.00  0.67           N  
ATOM   9534  CA  PHE A 625       2.086 -17.144  -3.798  1.00  0.67           C  
ATOM   9535  C   PHE A 625       3.161 -16.912  -2.736  1.00  0.67           C  
ATOM   9536  O   PHE A 625       3.859 -15.892  -2.739  1.00  0.67           O  
ATOM   9537  CB  PHE A 625       2.655 -18.140  -4.818  1.00  0.67           C  
ATOM   9538  CG  PHE A 625       1.741 -18.578  -5.944  1.00  0.67           C  
ATOM   9539  CD1 PHE A 625       1.712 -17.877  -7.142  1.00  0.67           C  
ATOM   9540  CD2 PHE A 625       0.941 -19.708  -5.821  1.00  0.67           C  
ATOM   9541  CE1 PHE A 625       0.911 -18.298  -8.179  1.00  0.67           C  
ATOM   9542  CE2 PHE A 625       0.140 -20.123  -6.863  1.00  0.67           C  
ATOM   9543  CZ  PHE A 625       0.126 -19.420  -8.040  1.00  0.67           C  
ATOM   9544  H   PHE A 625       2.379 -15.267  -4.764  1.00  0.67           H  
ATOM   9545  HA  PHE A 625       1.220 -17.579  -3.321  1.00  0.67           H  
ATOM   9546 1HB  PHE A 625       3.561 -17.725  -5.257  1.00  0.67           H  
ATOM   9547 2HB  PHE A 625       2.941 -19.030  -4.272  1.00  0.67           H  
ATOM   9548  HD1 PHE A 625       2.333 -16.988  -7.260  1.00  0.67           H  
ATOM   9549  HD2 PHE A 625       0.957 -20.271  -4.884  1.00  0.67           H  
ATOM   9550  HE1 PHE A 625       0.895 -17.737  -9.117  1.00  0.67           H  
ATOM   9551  HE2 PHE A 625      -0.477 -21.010  -6.750  1.00  0.67           H  
ATOM   9552  HZ  PHE A 625      -0.503 -19.742  -8.859  1.00  0.67           H  
ATOM   9553  N   HIS A 626       3.327 -17.896  -1.850  1.00  0.69           N  
ATOM   9554  CA  HIS A 626       4.432 -17.868  -0.881  1.00  0.69           C  
ATOM   9555  C   HIS A 626       5.097 -19.243  -0.853  1.00  0.69           C  
ATOM   9556  O   HIS A 626       4.430 -20.277  -0.915  1.00  0.69           O  
ATOM   9557  CB  HIS A 626       3.980 -17.463   0.528  1.00  0.69           C  
ATOM   9558  CG  HIS A 626       5.146 -17.243   1.511  1.00  0.69           C  
ATOM   9559  ND1 HIS A 626       5.837 -18.279   2.110  1.00  0.69           N  
ATOM   9560  CD2 HIS A 626       5.704 -16.106   1.984  1.00  0.69           C  
ATOM   9561  CE1 HIS A 626       6.782 -17.776   2.899  1.00  0.69           C  
ATOM   9562  NE2 HIS A 626       6.717 -16.466   2.840  1.00  0.69           N  
ATOM   9563  H   HIS A 626       2.673 -18.678  -1.883  1.00  0.69           H  
ATOM   9564  HA  HIS A 626       5.182 -17.151  -1.201  1.00  0.69           H  
ATOM   9565 1HB  HIS A 626       3.405 -16.535   0.469  1.00  0.69           H  
ATOM   9566 2HB  HIS A 626       3.326 -18.233   0.934  1.00  0.69           H  
ATOM   9567  HD2 HIS A 626       5.410 -15.104   1.736  1.00  0.69           H  
ATOM   9568  HE1 HIS A 626       7.493 -18.355   3.497  1.00  0.69           H  
ATOM   9569  HE2 HIS A 626       7.315 -15.822   3.342  1.00  0.69           H  
ATOM   9570  N   ARG A 627       6.424 -19.260  -0.768  1.00  0.71           N  
ATOM   9571  CA  ARG A 627       7.166 -20.518  -0.843  1.00  0.71           C  
ATOM   9572  C   ARG A 627       7.266 -21.382   0.425  1.00  0.71           C  
ATOM   9573  O   ARG A 627       7.744 -22.517   0.366  1.00  0.71           O  
ATOM   9574  CB  ARG A 627       8.574 -20.249  -1.332  1.00  0.71           C  
ATOM   9575  CG  ARG A 627       8.716 -20.172  -2.849  1.00  0.71           C  
ATOM   9576  CD  ARG A 627       8.607 -18.771  -3.384  1.00  0.71           C  
ATOM   9577  NE  ARG A 627       9.837 -17.977  -3.154  1.00  0.71           N  
ATOM   9578  CZ  ARG A 627       9.917 -16.651  -3.380  1.00  0.71           C  
ATOM   9579  NH1 ARG A 627       8.880 -16.053  -3.797  1.00  0.71           N  
ATOM   9580  NH2 ARG A 627      11.014 -15.950  -3.175  1.00  0.71           N  
ATOM   9581  H   ARG A 627       6.927 -18.372  -0.705  1.00  0.71           H  
ATOM   9582  HA  ARG A 627       6.674 -21.106  -1.605  1.00  0.71           H  
ATOM   9583 1HB  ARG A 627       8.917 -19.304  -0.921  1.00  0.71           H  
ATOM   9584 2HB  ARG A 627       9.248 -21.028  -0.965  1.00  0.71           H  
ATOM   9585 1HG  ARG A 627       9.697 -20.550  -3.109  1.00  0.71           H  
ATOM   9586 2HG  ARG A 627       7.947 -20.792  -3.323  1.00  0.71           H  
ATOM   9587 1HD  ARG A 627       8.419 -18.803  -4.454  1.00  0.71           H  
ATOM   9588 2HD  ARG A 627       7.780 -18.261  -2.892  1.00  0.71           H  
ATOM   9589  HE  ARG A 627      10.664 -18.461  -2.791  1.00  0.71           H  
ATOM   9590 1HH1 ARG A 627       8.032 -16.588  -3.917  1.00  0.71           H  
ATOM   9591 2HH1 ARG A 627       8.894 -15.033  -3.933  1.00  0.71           H  
ATOM   9592 1HH2 ARG A 627      11.854 -16.391  -2.843  1.00  0.71           H  
ATOM   9593 2HH2 ARG A 627      11.006 -14.955  -3.358  1.00  0.71           H  
ATOM   9594  N   SER A 628       6.811 -20.890   1.566  1.00  0.73           N  
ATOM   9595  CA  SER A 628       6.925 -21.669   2.793  1.00  0.73           C  
ATOM   9596  C   SER A 628       8.366 -22.099   3.104  1.00  0.73           C  
ATOM   9597  O   SER A 628       9.083 -21.350   3.774  1.00  0.73           O  
ATOM   9598  CB  SER A 628       5.983 -22.857   2.791  1.00  0.73           C  
ATOM   9599  OG  SER A 628       5.946 -23.442   4.068  1.00  0.73           O  
ATOM   9600  H   SER A 628       6.398 -19.966   1.601  1.00  0.73           H  
ATOM   9601  HA  SER A 628       6.602 -21.027   3.612  1.00  0.73           H  
ATOM   9602 1HB  SER A 628       4.981 -22.517   2.517  1.00  0.73           H  
ATOM   9603 2HB  SER A 628       6.276 -23.592   2.056  1.00  0.73           H  
ATOM   9604  HG  SER A 628       6.822 -23.812   4.208  1.00  0.73           H  
ATOM   9605  N   SER A 629       8.739 -23.332   2.738  1.00  0.75           N  
ATOM   9606  CA  SER A 629      10.051 -23.903   3.047  1.00  0.75           C  
ATOM   9607  C   SER A 629      11.133 -23.385   2.116  1.00  0.75           C  
ATOM   9608  O   SER A 629      10.865 -22.696   1.137  1.00  0.75           O  
ATOM   9609  CB  SER A 629      10.061 -25.402   2.896  1.00  0.75           C  
ATOM   9610  OG  SER A 629      10.032 -25.733   1.547  1.00  0.75           O  
ATOM   9611  H   SER A 629       8.114 -23.878   2.141  1.00  0.75           H  
ATOM   9612  HA  SER A 629      10.316 -23.638   4.069  1.00  0.75           H  
ATOM   9613 1HB  SER A 629      10.952 -25.818   3.361  1.00  0.75           H  
ATOM   9614 2HB  SER A 629       9.194 -25.831   3.396  1.00  0.75           H  
ATOM   9615  HG  SER A 629       9.080 -25.656   1.295  1.00  0.75           H  
ATOM   9616  N   SER A 630      12.368 -23.753   2.424  1.00  0.76           N  
ATOM   9617  CA  SER A 630      13.522 -23.375   1.623  1.00  0.76           C  
ATOM   9618  C   SER A 630      13.840 -24.404   0.534  1.00  0.76           C  
ATOM   9619  O   SER A 630      14.934 -24.402  -0.036  1.00  0.76           O  
ATOM   9620  CB  SER A 630      14.729 -23.188   2.513  1.00  0.76           C  
ATOM   9621  OG  SER A 630      15.079 -24.395   3.143  1.00  0.76           O  
ATOM   9622  H   SER A 630      12.519 -24.318   3.245  1.00  0.76           H  
ATOM   9623  HA  SER A 630      13.297 -22.428   1.136  1.00  0.76           H  
ATOM   9624 1HB  SER A 630      15.564 -22.830   1.912  1.00  0.76           H  
ATOM   9625 2HB  SER A 630      14.517 -22.431   3.262  1.00  0.76           H  
ATOM   9626  HG  SER A 630      15.311 -25.003   2.433  1.00  0.76           H  
ATOM   9627  N   GLU A 631      12.936 -25.354   0.300  1.00  0.77           N  
ATOM   9628  CA  GLU A 631      13.215 -26.358  -0.709  1.00  0.77           C  
ATOM   9629  C   GLU A 631      12.891 -25.873  -2.121  1.00  0.77           C  
ATOM   9630  O   GLU A 631      12.072 -24.966  -2.337  1.00  0.77           O  
ATOM   9631  CB  GLU A 631      12.481 -27.658  -0.400  1.00  0.77           C  
ATOM   9632  CG  GLU A 631      12.939 -28.352   0.889  1.00  0.77           C  
ATOM   9633  CD  GLU A 631      12.284 -29.711   1.121  1.00  0.77           C  
ATOM   9634  OE1 GLU A 631      11.581 -30.176   0.247  1.00  0.77           O  
ATOM   9635  OE2 GLU A 631      12.499 -30.281   2.168  1.00  0.77           O  
ATOM   9636  H   GLU A 631      12.028 -25.362   0.779  1.00  0.77           H  
ATOM   9637  HA  GLU A 631      14.283 -26.577  -0.678  1.00  0.77           H  
ATOM   9638 1HB  GLU A 631      11.420 -27.444  -0.295  1.00  0.77           H  
ATOM   9639 2HB  GLU A 631      12.609 -28.353  -1.229  1.00  0.77           H  
ATOM   9640 1HG  GLU A 631      14.019 -28.482   0.852  1.00  0.77           H  
ATOM   9641 2HG  GLU A 631      12.710 -27.697   1.731  1.00  0.77           H  
ATOM   9642  N   LYS A 632      13.554 -26.475  -3.098  1.00  0.79           N  
ATOM   9643  CA  LYS A 632      13.246 -26.164  -4.479  1.00  0.79           C  
ATOM   9644  C   LYS A 632      12.097 -27.040  -4.999  1.00  0.79           C  
ATOM   9645  O   LYS A 632      12.078 -28.257  -4.770  1.00  0.79           O  
ATOM   9646  CB  LYS A 632      14.506 -26.282  -5.339  1.00  0.79           C  
ATOM   9647  CG  LYS A 632      15.556 -25.214  -5.010  1.00  0.79           C  
ATOM   9648  CD  LYS A 632      16.744 -25.283  -5.934  1.00  0.79           C  
ATOM   9649  CE  LYS A 632      17.741 -24.155  -5.655  1.00  0.79           C  
ATOM   9650  NZ  LYS A 632      18.864 -24.153  -6.636  1.00  0.79           N  
ATOM   9651  H   LYS A 632      14.246 -27.177  -2.878  1.00  0.79           H  
ATOM   9652  HA  LYS A 632      12.928 -25.134  -4.529  1.00  0.79           H  
ATOM   9653 1HB  LYS A 632      14.958 -27.259  -5.193  1.00  0.79           H  
ATOM   9654 2HB  LYS A 632      14.242 -26.193  -6.399  1.00  0.79           H  
ATOM   9655 1HG  LYS A 632      15.107 -24.231  -5.112  1.00  0.79           H  
ATOM   9656 2HG  LYS A 632      15.893 -25.334  -3.980  1.00  0.79           H  
ATOM   9657 1HD  LYS A 632      17.243 -26.244  -5.829  1.00  0.79           H  
ATOM   9658 2HD  LYS A 632      16.402 -25.188  -6.947  1.00  0.79           H  
ATOM   9659 1HE  LYS A 632      17.219 -23.199  -5.720  1.00  0.79           H  
ATOM   9660 2HE  LYS A 632      18.147 -24.271  -4.652  1.00  0.79           H  
ATOM   9661 1HZ  LYS A 632      19.493 -23.395  -6.442  1.00  0.79           H  
ATOM   9662 2HZ  LYS A 632      19.361 -25.022  -6.600  1.00  0.79           H  
ATOM   9663 3HZ  LYS A 632      18.460 -24.027  -7.583  1.00  0.79           H  
ATOM   9664  N   ILE A 633      11.159 -26.410  -5.709  1.00  0.81           N  
ATOM   9665  CA  ILE A 633      10.013 -27.059  -6.346  1.00  0.81           C  
ATOM   9666  C   ILE A 633      10.341 -27.968  -7.515  1.00  0.81           C  
ATOM   9667  O   ILE A 633       9.978 -29.133  -7.482  1.00  0.81           O  
ATOM   9668  CB  ILE A 633       9.000 -25.995  -6.834  1.00  0.81           C  
ATOM   9669  CG1 ILE A 633       8.373 -25.295  -5.675  1.00  0.81           C  
ATOM   9670  CG2 ILE A 633       7.955 -26.579  -7.703  1.00  0.81           C  
ATOM   9671  CD1 ILE A 633       7.578 -24.068  -6.065  1.00  0.81           C  
ATOM   9672  H   ILE A 633      11.227 -25.405  -5.754  1.00  0.81           H  
ATOM   9673  HA  ILE A 633       9.516 -27.672  -5.606  1.00  0.81           H  
ATOM   9674  HB  ILE A 633       9.532 -25.240  -7.399  1.00  0.81           H  
ATOM   9675 1HG1 ILE A 633       7.716 -25.981  -5.171  1.00  0.81           H  
ATOM   9676 2HG1 ILE A 633       9.144 -25.006  -4.988  1.00  0.81           H  
ATOM   9677 1HG2 ILE A 633       7.302 -25.791  -8.019  1.00  0.81           H  
ATOM   9678 2HG2 ILE A 633       8.391 -27.023  -8.557  1.00  0.81           H  
ATOM   9679 3HG2 ILE A 633       7.404 -27.325  -7.161  1.00  0.81           H  
ATOM   9680 1HD1 ILE A 633       7.178 -23.618  -5.168  1.00  0.81           H  
ATOM   9681 2HD1 ILE A 633       8.211 -23.347  -6.561  1.00  0.81           H  
ATOM   9682 3HD1 ILE A 633       6.768 -24.350  -6.734  1.00  0.81           H  
ATOM   9683  N   HIS A 634      11.069 -27.462  -8.507  1.00  0.84           N  
ATOM   9684  CA  HIS A 634      11.352 -28.205  -9.738  1.00  0.84           C  
ATOM   9685  C   HIS A 634      10.035 -28.514 -10.474  1.00  0.84           C  
ATOM   9686  O   HIS A 634       9.020 -28.860  -9.874  1.00  0.84           O  
ATOM   9687  CB  HIS A 634      12.124 -29.505  -9.455  1.00  0.84           C  
ATOM   9688  CG  HIS A 634      13.454 -29.274  -8.774  1.00  0.84           C  
ATOM   9689  ND1 HIS A 634      14.528 -28.668  -9.406  1.00  0.84           N  
ATOM   9690  CD2 HIS A 634      13.875 -29.578  -7.523  1.00  0.84           C  
ATOM   9691  CE1 HIS A 634      15.555 -28.620  -8.563  1.00  0.84           C  
ATOM   9692  NE2 HIS A 634      15.183 -29.164  -7.422  1.00  0.84           N  
ATOM   9693  H   HIS A 634      11.389 -26.508  -8.431  1.00  0.84           H  
ATOM   9694  HA  HIS A 634      11.962 -27.590 -10.401  1.00  0.84           H  
ATOM   9695 1HB  HIS A 634      11.541 -30.203  -8.865  1.00  0.84           H  
ATOM   9696 2HB  HIS A 634      12.327 -29.999 -10.404  1.00  0.84           H  
ATOM   9697  HD2 HIS A 634      13.287 -30.065  -6.743  1.00  0.84           H  
ATOM   9698  HE1 HIS A 634      16.538 -28.200  -8.775  1.00  0.84           H  
ATOM   9699  HE2 HIS A 634      15.760 -29.265  -6.598  1.00  0.84           H  
ATOM   9700  N   SER A 635      10.035 -28.455 -11.795  1.00  0.86           N  
ATOM   9701  CA  SER A 635       8.770 -28.683 -12.498  1.00  0.86           C  
ATOM   9702  C   SER A 635       8.151 -30.062 -12.234  1.00  0.86           C  
ATOM   9703  O   SER A 635       6.934 -30.223 -12.300  1.00  0.86           O  
ATOM   9704  CB  SER A 635       8.991 -28.504 -13.987  1.00  0.86           C  
ATOM   9705  OG  SER A 635       9.843 -29.492 -14.493  1.00  0.86           O  
ATOM   9706  H   SER A 635      10.874 -28.199 -12.300  1.00  0.86           H  
ATOM   9707  HA  SER A 635       8.057 -27.932 -12.153  1.00  0.86           H  
ATOM   9708 1HB  SER A 635       8.033 -28.543 -14.507  1.00  0.86           H  
ATOM   9709 2HB  SER A 635       9.426 -27.520 -14.167  1.00  0.86           H  
ATOM   9710  HG  SER A 635       9.329 -30.308 -14.501  1.00  0.86           H  
ATOM   9711  N   ASN A 636       8.976 -31.032 -11.850  1.00  0.89           N  
ATOM   9712  CA  ASN A 636       8.529 -32.390 -11.571  1.00  0.89           C  
ATOM   9713  C   ASN A 636       7.573 -32.491 -10.378  1.00  0.89           C  
ATOM   9714  O   ASN A 636       6.827 -33.465 -10.271  1.00  0.89           O  
ATOM   9715  CB  ASN A 636       9.725 -33.295 -11.345  1.00  0.89           C  
ATOM   9716  CG  ASN A 636      10.479 -33.595 -12.613  1.00  0.89           C  
ATOM   9717  OD1 ASN A 636       9.953 -33.455 -13.725  1.00  0.89           O  
ATOM   9718  ND2 ASN A 636      11.712 -34.011 -12.467  1.00  0.89           N  
ATOM   9719  H   ASN A 636       9.957 -30.812 -11.781  1.00  0.89           H  
ATOM   9720  HA  ASN A 636       7.983 -32.750 -12.445  1.00  0.89           H  
ATOM   9721 1HB  ASN A 636      10.402 -32.818 -10.633  1.00  0.89           H  
ATOM   9722 2HB  ASN A 636       9.390 -34.232 -10.898  1.00  0.89           H  
ATOM   9723 1HD2 ASN A 636      12.266 -34.228 -13.271  1.00  0.89           H  
ATOM   9724 2HD2 ASN A 636      12.099 -34.112 -11.551  1.00  0.89           H  
ATOM   9725  N   GLU A 637       7.602 -31.510  -9.469  1.00  0.91           N  
ATOM   9726  CA  GLU A 637       6.748 -31.574  -8.288  1.00  0.91           C  
ATOM   9727  C   GLU A 637       5.387 -30.907  -8.466  1.00  0.91           C  
ATOM   9728  O   GLU A 637       4.601 -30.880  -7.518  1.00  0.91           O  
ATOM   9729  CB  GLU A 637       7.451 -30.985  -7.077  1.00  0.91           C  
ATOM   9730  CG  GLU A 637       8.714 -31.752  -6.655  1.00  0.91           C  
ATOM   9731  CD  GLU A 637       8.444 -33.163  -6.148  1.00  0.91           C  
ATOM   9732  OE1 GLU A 637       7.563 -33.321  -5.333  1.00  0.91           O  
ATOM   9733  OE2 GLU A 637       9.134 -34.069  -6.559  1.00  0.91           O  
ATOM   9734  H   GLU A 637       8.204 -30.694  -9.601  1.00  0.91           H  
ATOM   9735  HA  GLU A 637       6.566 -32.626  -8.072  1.00  0.91           H  
ATOM   9736 1HB  GLU A 637       7.705 -29.952  -7.283  1.00  0.91           H  
ATOM   9737 2HB  GLU A 637       6.766 -30.983  -6.232  1.00  0.91           H  
ATOM   9738 1HG  GLU A 637       9.375 -31.814  -7.522  1.00  0.91           H  
ATOM   9739 2HG  GLU A 637       9.227 -31.183  -5.893  1.00  0.91           H  
ATOM   9740  N   ILE A 638       5.103 -30.366  -9.653  1.00  0.92           N  
ATOM   9741  CA  ILE A 638       3.789 -29.766  -9.876  1.00  0.92           C  
ATOM   9742  C   ILE A 638       3.083 -30.553 -11.003  1.00  0.92           C  
ATOM   9743  O   ILE A 638       3.619 -30.667 -12.104  1.00  0.92           O  
ATOM   9744  CB  ILE A 638       3.884 -28.262 -10.244  1.00  0.92           C  
ATOM   9745  CG1 ILE A 638       4.563 -27.423  -9.166  1.00  0.92           C  
ATOM   9746  CG2 ILE A 638       2.535 -27.754 -10.371  1.00  0.92           C  
ATOM   9747  CD1 ILE A 638       4.795 -25.967  -9.589  1.00  0.92           C  
ATOM   9748  H   ILE A 638       5.783 -30.394 -10.416  1.00  0.92           H  
ATOM   9749  HA  ILE A 638       3.185 -29.860  -8.973  1.00  0.92           H  
ATOM   9750  HB  ILE A 638       4.426 -28.139 -11.183  1.00  0.92           H  
ATOM   9751 1HG1 ILE A 638       3.928 -27.427  -8.282  1.00  0.92           H  
ATOM   9752 2HG1 ILE A 638       5.523 -27.870  -8.916  1.00  0.92           H  
ATOM   9753 1HG2 ILE A 638       2.563 -26.705 -10.644  1.00  0.92           H  
ATOM   9754 2HG2 ILE A 638       2.055 -28.304 -11.112  1.00  0.92           H  
ATOM   9755 3HG2 ILE A 638       2.002 -27.876  -9.424  1.00  0.92           H  
ATOM   9756 1HD1 ILE A 638       5.258 -25.415  -8.784  1.00  0.92           H  
ATOM   9757 2HD1 ILE A 638       5.437 -25.944 -10.463  1.00  0.92           H  
ATOM   9758 3HD1 ILE A 638       3.841 -25.499  -9.830  1.00  0.92           H  
ATOM   9759  N   SER A 639       1.881 -31.113 -10.744  1.00  0.92           N  
ATOM   9760  CA  SER A 639       1.205 -31.927 -11.779  1.00  0.92           C  
ATOM   9761  C   SER A 639       0.701 -31.076 -12.942  1.00  0.92           C  
ATOM   9762  O   SER A 639       0.448 -31.581 -14.038  1.00  0.92           O  
ATOM   9763  CB  SER A 639       0.021 -32.693 -11.218  1.00  0.92           C  
ATOM   9764  OG  SER A 639      -1.051 -31.850 -10.927  1.00  0.92           O  
ATOM   9765  H   SER A 639       1.443 -30.985  -9.827  1.00  0.92           H  
ATOM   9766  HA  SER A 639       1.922 -32.645 -12.169  1.00  0.92           H  
ATOM   9767 1HB  SER A 639      -0.294 -33.435 -11.947  1.00  0.92           H  
ATOM   9768 2HB  SER A 639       0.317 -33.226 -10.315  1.00  0.92           H  
ATOM   9769  HG  SER A 639      -0.952 -31.608  -9.980  1.00  0.92           H  
ATOM   9770  N   SER A 640       0.582 -29.788 -12.690  1.00  0.91           N  
ATOM   9771  CA  SER A 640       0.168 -28.793 -13.657  1.00  0.91           C  
ATOM   9772  C   SER A 640       1.010 -27.565 -13.574  1.00  0.91           C  
ATOM   9773  O   SER A 640       0.911 -26.798 -12.623  1.00  0.91           O  
ATOM   9774  CB  SER A 640      -1.243 -28.311 -13.437  1.00  0.91           C  
ATOM   9775  OG  SER A 640      -1.510 -27.239 -14.331  1.00  0.91           O  
ATOM   9776  H   SER A 640       0.792 -29.497 -11.746  1.00  0.91           H  
ATOM   9777  HA  SER A 640       0.266 -29.216 -14.661  1.00  0.91           H  
ATOM   9778 1HB  SER A 640      -1.945 -29.127 -13.602  1.00  0.91           H  
ATOM   9779 2HB  SER A 640      -1.356 -27.973 -12.404  1.00  0.91           H  
ATOM   9780  HG  SER A 640      -2.345 -26.847 -14.027  1.00  0.91           H  
ATOM   9781  N   ASP A 641       1.728 -27.289 -14.629  1.00  0.89           N  
ATOM   9782  CA  ASP A 641       2.564 -26.115 -14.669  1.00  0.89           C  
ATOM   9783  C   ASP A 641       1.798 -24.967 -15.301  1.00  0.89           C  
ATOM   9784  O   ASP A 641       2.394 -24.091 -15.917  1.00  0.89           O  
ATOM   9785  CB  ASP A 641       3.899 -26.409 -15.382  1.00  0.89           C  
ATOM   9786  CG  ASP A 641       3.787 -26.911 -16.865  1.00  0.89           C  
ATOM   9787  OD1 ASP A 641       2.712 -27.277 -17.288  1.00  0.89           O  
ATOM   9788  OD2 ASP A 641       4.797 -26.936 -17.538  1.00  0.89           O  
ATOM   9789  H   ASP A 641       1.737 -27.937 -15.404  1.00  0.89           H  
ATOM   9790  HA  ASP A 641       2.809 -25.827 -13.644  1.00  0.89           H  
ATOM   9791 1HB  ASP A 641       4.516 -25.503 -15.375  1.00  0.89           H  
ATOM   9792 2HB  ASP A 641       4.442 -27.165 -14.812  1.00  0.89           H  
ATOM   9793  N   SER A 642       0.462 -24.965 -15.137  1.00  0.86           N  
ATOM   9794  CA  SER A 642      -0.337 -23.911 -15.710  1.00  0.86           C  
ATOM   9795  C   SER A 642      -1.340 -23.271 -14.762  1.00  0.86           C  
ATOM   9796  O   SER A 642      -1.775 -23.862 -13.771  1.00  0.86           O  
ATOM   9797  CB  SER A 642      -1.107 -24.479 -16.884  1.00  0.86           C  
ATOM   9798  OG  SER A 642      -2.042 -25.462 -16.472  1.00  0.86           O  
ATOM   9799  H   SER A 642      -0.015 -25.724 -14.646  1.00  0.86           H  
ATOM   9800  HA  SER A 642       0.333 -23.144 -16.059  1.00  0.86           H  
ATOM   9801 1HB  SER A 642      -1.621 -23.687 -17.417  1.00  0.86           H  
ATOM   9802 2HB  SER A 642      -0.406 -24.919 -17.559  1.00  0.86           H  
ATOM   9803  HG  SER A 642      -1.599 -26.038 -15.820  1.00  0.86           H  
ATOM   9804  N   ILE A 643      -1.725 -22.053 -15.119  1.00  0.84           N  
ATOM   9805  CA  ILE A 643      -2.813 -21.359 -14.459  1.00  0.84           C  
ATOM   9806  C   ILE A 643      -4.002 -21.300 -15.380  1.00  0.84           C  
ATOM   9807  O   ILE A 643      -3.934 -20.794 -16.511  1.00  0.84           O  
ATOM   9808  CB  ILE A 643      -2.464 -19.963 -13.875  1.00  0.84           C  
ATOM   9809  CG1 ILE A 643      -1.436 -20.106 -12.728  1.00  0.84           C  
ATOM   9810  CG2 ILE A 643      -3.672 -19.303 -13.443  1.00  0.84           C  
ATOM   9811  CD1 ILE A 643      -0.974 -18.781 -12.101  1.00  0.84           C  
ATOM   9812  H   ILE A 643      -1.282 -21.651 -15.942  1.00  0.84           H  
ATOM   9813  HA  ILE A 643      -3.102 -21.953 -13.600  1.00  0.84           H  
ATOM   9814  HB  ILE A 643      -2.008 -19.350 -14.639  1.00  0.84           H  
ATOM   9815 1HG1 ILE A 643      -1.887 -20.701 -11.959  1.00  0.84           H  
ATOM   9816 2HG1 ILE A 643      -0.566 -20.637 -13.099  1.00  0.84           H  
ATOM   9817 1HG2 ILE A 643      -3.439 -18.324 -13.036  1.00  0.84           H  
ATOM   9818 2HG2 ILE A 643      -4.349 -19.194 -14.287  1.00  0.84           H  
ATOM   9819 3HG2 ILE A 643      -4.127 -19.917 -12.700  1.00  0.84           H  
ATOM   9820 1HD1 ILE A 643      -0.266 -18.983 -11.299  1.00  0.84           H  
ATOM   9821 2HD1 ILE A 643      -0.506 -18.152 -12.820  1.00  0.84           H  
ATOM   9822 3HD1 ILE A 643      -1.834 -18.257 -11.697  1.00  0.84           H  
ATOM   9823  N   GLY A 644      -5.081 -21.920 -14.918  1.00  0.84           N  
ATOM   9824  CA  GLY A 644      -6.259 -22.023 -15.748  1.00  0.84           C  
ATOM   9825  C   GLY A 644      -7.214 -20.900 -15.470  1.00  0.84           C  
ATOM   9826  O   GLY A 644      -7.511 -20.623 -14.319  1.00  0.84           O  
ATOM   9827  H   GLY A 644      -5.057 -22.291 -13.967  1.00  0.84           H  
ATOM   9828 1HA  GLY A 644      -5.964 -22.017 -16.784  1.00  0.84           H  
ATOM   9829 2HA  GLY A 644      -6.752 -22.975 -15.571  1.00  0.84           H  
ATOM   9830  N   VAL A 645      -7.786 -20.320 -16.503  1.00  0.86           N  
ATOM   9831  CA  VAL A 645      -8.784 -19.282 -16.285  1.00  0.86           C  
ATOM   9832  C   VAL A 645     -10.103 -19.835 -16.739  1.00  0.86           C  
ATOM   9833  O   VAL A 645     -10.240 -20.297 -17.874  1.00  0.86           O  
ATOM   9834  CB  VAL A 645      -8.453 -17.968 -17.009  1.00  0.86           C  
ATOM   9835  CG1 VAL A 645      -9.582 -16.959 -16.767  1.00  0.86           C  
ATOM   9836  CG2 VAL A 645      -7.094 -17.395 -16.475  1.00  0.86           C  
ATOM   9837  H   VAL A 645      -7.514 -20.604 -17.442  1.00  0.86           H  
ATOM   9838  HA  VAL A 645      -8.857 -19.058 -15.218  1.00  0.86           H  
ATOM   9839  HB  VAL A 645      -8.384 -18.153 -18.080  1.00  0.86           H  
ATOM   9840 1HG1 VAL A 645      -9.368 -16.052 -17.283  1.00  0.86           H  
ATOM   9841 2HG1 VAL A 645     -10.522 -17.362 -17.141  1.00  0.86           H  
ATOM   9842 3HG1 VAL A 645      -9.676 -16.758 -15.694  1.00  0.86           H  
ATOM   9843 1HG2 VAL A 645      -6.866 -16.460 -16.985  1.00  0.86           H  
ATOM   9844 2HG2 VAL A 645      -7.174 -17.210 -15.400  1.00  0.86           H  
ATOM   9845 3HG2 VAL A 645      -6.290 -18.113 -16.657  1.00  0.86           H  
ATOM   9846  N   LEU A 646     -11.049 -19.853 -15.815  1.00  0.92           N  
ATOM   9847  CA  LEU A 646     -12.335 -20.465 -16.044  1.00  0.92           C  
ATOM   9848  C   LEU A 646     -13.396 -19.419 -16.283  1.00  0.92           C  
ATOM   9849  O   LEU A 646     -13.521 -18.450 -15.521  1.00  0.92           O  
ATOM   9850  CB  LEU A 646     -12.725 -21.351 -14.857  1.00  0.92           C  
ATOM   9851  CG  LEU A 646     -12.030 -22.721 -14.799  1.00  0.92           C  
ATOM   9852  CD1 LEU A 646     -10.567 -22.530 -14.420  1.00  0.92           C  
ATOM   9853  CD2 LEU A 646     -12.750 -23.620 -13.804  1.00  0.92           C  
ATOM   9854  H   LEU A 646     -10.866 -19.426 -14.912  1.00  0.92           H  
ATOM   9855  HA  LEU A 646     -12.250 -21.094 -16.911  1.00  0.92           H  
ATOM   9856 1HB  LEU A 646     -12.499 -20.818 -13.936  1.00  0.92           H  
ATOM   9857 2HB  LEU A 646     -13.796 -21.531 -14.901  1.00  0.92           H  
ATOM   9858  HG  LEU A 646     -12.061 -23.184 -15.787  1.00  0.92           H  
ATOM   9859 1HD1 LEU A 646     -10.088 -23.488 -14.401  1.00  0.92           H  
ATOM   9860 2HD1 LEU A 646     -10.075 -21.922 -15.133  1.00  0.92           H  
ATOM   9861 3HD1 LEU A 646     -10.498 -22.059 -13.440  1.00  0.92           H  
ATOM   9862 1HD2 LEU A 646     -12.260 -24.595 -13.773  1.00  0.92           H  
ATOM   9863 2HD2 LEU A 646     -12.725 -23.180 -12.824  1.00  0.92           H  
ATOM   9864 3HD2 LEU A 646     -13.788 -23.747 -14.114  1.00  0.92           H  
ATOM   9865  N   GLY A 647     -14.175 -19.618 -17.337  1.00  1.02           N  
ATOM   9866  CA  GLY A 647     -15.207 -18.669 -17.705  1.00  1.02           C  
ATOM   9867  C   GLY A 647     -16.574 -19.290 -17.928  1.00  1.02           C  
ATOM   9868  O   GLY A 647     -16.692 -20.468 -18.290  1.00  1.02           O  
ATOM   9869  H   GLY A 647     -14.013 -20.442 -17.910  1.00  1.02           H  
ATOM   9870 1HA  GLY A 647     -15.285 -17.889 -16.958  1.00  1.02           H  
ATOM   9871 2HA  GLY A 647     -14.890 -18.190 -18.610  1.00  1.02           H  
ATOM   9872  N   TYR A 648     -17.596 -18.436 -17.770  1.00  1.17           N  
ATOM   9873  CA  TYR A 648     -19.021 -18.767 -17.882  1.00  1.17           C  
ATOM   9874  C   TYR A 648     -19.331 -20.232 -17.592  1.00  1.17           C  
ATOM   9875  O   TYR A 648     -18.667 -20.864 -16.766  1.00  1.17           O  
ATOM   9876  CB  TYR A 648     -19.599 -18.273 -19.238  1.00  1.17           C  
ATOM   9877  CG  TYR A 648     -19.090 -18.840 -20.588  1.00  1.17           C  
ATOM   9878  CD1 TYR A 648     -19.688 -19.931 -21.233  1.00  1.17           C  
ATOM   9879  CD2 TYR A 648     -18.057 -18.202 -21.216  1.00  1.17           C  
ATOM   9880  CE1 TYR A 648     -19.228 -20.333 -22.469  1.00  1.17           C  
ATOM   9881  CE2 TYR A 648     -17.610 -18.624 -22.454  1.00  1.17           C  
ATOM   9882  CZ  TYR A 648     -18.188 -19.662 -23.069  1.00  1.17           C  
ATOM   9883  OH  TYR A 648     -17.755 -20.040 -24.307  1.00  1.17           O  
ATOM   9884  H   TYR A 648     -17.360 -17.467 -17.540  1.00  1.17           H  
ATOM   9885  HA  TYR A 648     -19.544 -18.199 -17.113  1.00  1.17           H  
ATOM   9886 1HB  TYR A 648     -20.677 -18.378 -19.226  1.00  1.17           H  
ATOM   9887 2HB  TYR A 648     -19.414 -17.211 -19.285  1.00  1.17           H  
ATOM   9888  HD1 TYR A 648     -20.520 -20.459 -20.798  1.00  1.17           H  
ATOM   9889  HD2 TYR A 648     -17.596 -17.348 -20.744  1.00  1.17           H  
ATOM   9890  HE1 TYR A 648     -19.698 -21.169 -22.983  1.00  1.17           H  
ATOM   9891  HE2 TYR A 648     -16.801 -18.114 -22.955  1.00  1.17           H  
ATOM   9892  HH  TYR A 648     -16.987 -19.478 -24.585  1.00  1.17           H  
ATOM   9893  N   GLN A 649     -20.423 -20.723 -18.152  1.00  1.39           N  
ATOM   9894  CA  GLN A 649     -20.784 -22.119 -18.019  1.00  1.39           C  
ATOM   9895  C   GLN A 649     -21.675 -22.467 -19.204  1.00  1.39           C  
ATOM   9896  O   GLN A 649     -22.542 -21.676 -19.587  1.00  1.39           O  
ATOM   9897  CB  GLN A 649     -21.440 -22.387 -16.666  1.00  1.39           C  
ATOM   9898  CG  GLN A 649     -21.696 -23.835 -16.364  1.00  1.39           C  
ATOM   9899  CD  GLN A 649     -22.173 -24.011 -14.935  1.00  1.39           C  
ATOM   9900  OE1 GLN A 649     -23.109 -23.338 -14.488  1.00  1.39           O  
ATOM   9901  NE2 GLN A 649     -21.528 -24.910 -14.193  1.00  1.39           N  
ATOM   9902  H   GLN A 649     -20.978 -20.142 -18.758  1.00  1.39           H  
ATOM   9903  HA  GLN A 649     -19.886 -22.728 -18.090  1.00  1.39           H  
ATOM   9904 1HB  GLN A 649     -20.810 -21.997 -15.871  1.00  1.39           H  
ATOM   9905 2HB  GLN A 649     -22.393 -21.863 -16.616  1.00  1.39           H  
ATOM   9906 1HG  GLN A 649     -22.461 -24.216 -17.043  1.00  1.39           H  
ATOM   9907 2HG  GLN A 649     -20.765 -24.394 -16.497  1.00  1.39           H  
ATOM   9908 1HE2 GLN A 649     -21.795 -25.059 -13.239  1.00  1.39           H  
ATOM   9909 2HE2 GLN A 649     -20.771 -25.437 -14.581  1.00  1.39           H  
ATOM   9910  N   LYS A 650     -21.458 -23.631 -19.786  1.00  1.73           N  
ATOM   9911  CA  LYS A 650     -22.206 -24.065 -20.954  1.00  1.73           C  
ATOM   9912  C   LYS A 650     -22.726 -25.479 -20.796  1.00  1.73           C  
ATOM   9913  O   LYS A 650     -22.197 -26.263 -20.008  1.00  1.73           O  
ATOM   9914  CB  LYS A 650     -21.296 -23.942 -22.184  1.00  1.73           C  
ATOM   9915  CG  LYS A 650     -20.024 -24.815 -22.127  1.00  1.73           C  
ATOM   9916  CD  LYS A 650     -19.062 -24.558 -23.311  1.00  1.73           C  
ATOM   9917  CE  LYS A 650     -17.839 -25.501 -23.235  1.00  1.73           C  
ATOM   9918  NZ  LYS A 650     -16.805 -25.282 -24.358  1.00  1.73           N  
ATOM   9919  H   LYS A 650     -20.716 -24.227 -19.428  1.00  1.73           H  
ATOM   9920  HA  LYS A 650     -23.067 -23.409 -21.083  1.00  1.73           H  
ATOM   9921 1HB  LYS A 650     -21.855 -24.227 -23.077  1.00  1.73           H  
ATOM   9922 2HB  LYS A 650     -20.993 -22.912 -22.301  1.00  1.73           H  
ATOM   9923 1HG  LYS A 650     -19.493 -24.609 -21.206  1.00  1.73           H  
ATOM   9924 2HG  LYS A 650     -20.315 -25.862 -22.125  1.00  1.73           H  
ATOM   9925 1HD  LYS A 650     -19.587 -24.751 -24.240  1.00  1.73           H  
ATOM   9926 2HD  LYS A 650     -18.731 -23.513 -23.305  1.00  1.73           H  
ATOM   9927 1HE  LYS A 650     -17.339 -25.382 -22.262  1.00  1.73           H  
ATOM   9928 2HE  LYS A 650     -18.213 -26.505 -23.319  1.00  1.73           H  
ATOM   9929 1HZ  LYS A 650     -16.060 -25.952 -24.256  1.00  1.73           H  
ATOM   9930 2HZ  LYS A 650     -17.230 -25.402 -25.259  1.00  1.73           H  
ATOM   9931 3HZ  LYS A 650     -16.368 -24.344 -24.323  1.00  1.73           H  
ATOM   9932  N   THR A 651     -23.766 -25.819 -21.544  1.00  2.16           N  
ATOM   9933  CA  THR A 651     -24.253 -27.185 -21.481  1.00  2.16           C  
ATOM   9934  C   THR A 651     -23.773 -27.963 -22.684  1.00  2.16           C  
ATOM   9935  O   THR A 651     -23.896 -27.519 -23.829  1.00  2.16           O  
ATOM   9936  CB  THR A 651     -25.789 -27.264 -21.397  1.00  2.16           C  
ATOM   9937  OG1 THR A 651     -26.244 -26.585 -20.218  1.00  2.16           O  
ATOM   9938  CG2 THR A 651     -26.227 -28.748 -21.321  1.00  2.16           C  
ATOM   9939  H   THR A 651     -24.198 -25.148 -22.164  1.00  2.16           H  
ATOM   9940  HA  THR A 651     -23.849 -27.669 -20.593  1.00  2.16           H  
ATOM   9941  HB  THR A 651     -26.231 -26.795 -22.274  1.00  2.16           H  
ATOM   9942  HG1 THR A 651     -26.011 -27.105 -19.446  1.00  2.16           H  
ATOM   9943 1HG2 THR A 651     -27.309 -28.807 -21.253  1.00  2.16           H  
ATOM   9944 2HG2 THR A 651     -25.900 -29.281 -22.212  1.00  2.16           H  
ATOM   9945 3HG2 THR A 651     -25.783 -29.217 -20.440  1.00  2.16           H  
ATOM   9946  N   VAL A 652     -23.208 -29.115 -22.397  1.00  2.57           N  
ATOM   9947  CA  VAL A 652     -22.718 -30.044 -23.385  1.00  2.57           C  
ATOM   9948  C   VAL A 652     -23.508 -31.315 -23.191  1.00  2.57           C  
ATOM   9949  O   VAL A 652     -23.540 -31.852 -22.085  1.00  2.57           O  
ATOM   9950  CB  VAL A 652     -21.217 -30.293 -23.175  1.00  2.57           C  
ATOM   9951  CG1 VAL A 652     -20.705 -31.295 -24.186  1.00  2.57           C  
ATOM   9952  CG2 VAL A 652     -20.467 -28.949 -23.279  1.00  2.57           C  
ATOM   9953  H   VAL A 652     -23.143 -29.377 -21.414  1.00  2.57           H  
ATOM   9954  HA  VAL A 652     -22.895 -29.650 -24.386  1.00  2.57           H  
ATOM   9955  HB  VAL A 652     -21.061 -30.721 -22.182  1.00  2.57           H  
ATOM   9956 1HG1 VAL A 652     -19.644 -31.472 -24.017  1.00  2.57           H  
ATOM   9957 2HG1 VAL A 652     -21.251 -32.239 -24.080  1.00  2.57           H  
ATOM   9958 3HG1 VAL A 652     -20.853 -30.907 -25.192  1.00  2.57           H  
ATOM   9959 1HG2 VAL A 652     -19.405 -29.109 -23.120  1.00  2.57           H  
ATOM   9960 2HG2 VAL A 652     -20.625 -28.521 -24.269  1.00  2.57           H  
ATOM   9961 3HG2 VAL A 652     -20.844 -28.262 -22.523  1.00  2.57           H  
ATOM   9962  N   ASP A 653     -24.175 -31.801 -24.227  1.00  2.81           N  
ATOM   9963  CA  ASP A 653     -25.008 -32.980 -24.026  1.00  2.81           C  
ATOM   9964  C   ASP A 653     -25.913 -32.736 -22.805  1.00  2.81           C  
ATOM   9965  O   ASP A 653     -26.772 -31.855 -22.846  1.00  2.81           O  
ATOM   9966  CB  ASP A 653     -24.148 -34.242 -23.865  1.00  2.81           C  
ATOM   9967  CG  ASP A 653     -23.329 -34.556 -25.125  1.00  2.81           C  
ATOM   9968  OD1 ASP A 653     -23.843 -34.389 -26.207  1.00  2.81           O  
ATOM   9969  OD2 ASP A 653     -22.192 -34.941 -24.986  1.00  2.81           O  
ATOM   9970  H   ASP A 653     -24.124 -31.348 -25.129  1.00  2.81           H  
ATOM   9971  HA  ASP A 653     -25.648 -33.114 -24.899  1.00  2.81           H  
ATOM   9972 1HB  ASP A 653     -23.462 -34.140 -23.027  1.00  2.81           H  
ATOM   9973 2HB  ASP A 653     -24.799 -35.095 -23.661  1.00  2.81           H  
ATOM   9974  N   HIS A 654     -25.733 -33.512 -21.732  1.00  2.77           N  
ATOM   9975  CA  HIS A 654     -26.574 -33.381 -20.551  1.00  2.77           C  
ATOM   9976  C   HIS A 654     -25.794 -32.997 -19.283  1.00  2.77           C  
ATOM   9977  O   HIS A 654     -26.201 -33.350 -18.174  1.00  2.77           O  
ATOM   9978  CB  HIS A 654     -27.340 -34.681 -20.323  1.00  2.77           C  
ATOM   9979  CG  HIS A 654     -28.247 -35.018 -21.468  1.00  2.77           C  
ATOM   9980  ND1 HIS A 654     -29.400 -34.311 -21.737  1.00  2.77           N  
ATOM   9981  CD2 HIS A 654     -28.163 -35.978 -22.419  1.00  2.77           C  
ATOM   9982  CE1 HIS A 654     -29.986 -34.822 -22.805  1.00  2.77           C  
ATOM   9983  NE2 HIS A 654     -29.256 -35.836 -23.237  1.00  2.77           N  
ATOM   9984  H   HIS A 654     -24.999 -34.201 -21.735  1.00  2.77           H  
ATOM   9985  HA  HIS A 654     -27.307 -32.593 -20.721  1.00  2.77           H  
ATOM   9986 1HB  HIS A 654     -26.636 -35.501 -20.183  1.00  2.77           H  
ATOM   9987 2HB  HIS A 654     -27.940 -34.599 -19.417  1.00  2.77           H  
ATOM   9988  HD1 HIS A 654     -29.746 -33.523 -21.226  1.00  2.77           H  
ATOM   9989  HD2 HIS A 654     -27.433 -36.763 -22.615  1.00  2.77           H  
ATOM   9990  HE1 HIS A 654     -30.916 -34.398 -23.182  1.00  2.77           H  
ATOM   9991  N   THR A 655     -24.694 -32.253 -19.443  1.00  2.46           N  
ATOM   9992  CA  THR A 655     -23.877 -31.831 -18.301  1.00  2.46           C  
ATOM   9993  C   THR A 655     -23.337 -30.407 -18.436  1.00  2.46           C  
ATOM   9994  O   THR A 655     -23.124 -29.892 -19.537  1.00  2.46           O  
ATOM   9995  CB  THR A 655     -22.673 -32.771 -18.116  1.00  2.46           C  
ATOM   9996  OG1 THR A 655     -21.973 -32.429 -16.908  1.00  2.46           O  
ATOM   9997  CG2 THR A 655     -21.722 -32.631 -19.304  1.00  2.46           C  
ATOM   9998  H   THR A 655     -24.398 -32.013 -20.389  1.00  2.46           H  
ATOM   9999  HA  THR A 655     -24.493 -31.870 -17.404  1.00  2.46           H  
ATOM  10000  HB  THR A 655     -23.021 -33.801 -18.047  1.00  2.46           H  
ATOM  10001  HG1 THR A 655     -21.588 -31.540 -16.993  1.00  2.46           H  
ATOM  10002 1HG2 THR A 655     -20.869 -33.293 -19.168  1.00  2.46           H  
ATOM  10003 2HG2 THR A 655     -22.242 -32.894 -20.221  1.00  2.46           H  
ATOM  10004 3HG2 THR A 655     -21.377 -31.604 -19.367  1.00  2.46           H  
ATOM  10005  N   LYS A 656     -23.115 -29.756 -17.295  1.00  2.01           N  
ATOM  10006  CA  LYS A 656     -22.557 -28.407 -17.319  1.00  2.01           C  
ATOM  10007  C   LYS A 656     -21.033 -28.436 -17.358  1.00  2.01           C  
ATOM  10008  O   LYS A 656     -20.399 -29.226 -16.652  1.00  2.01           O  
ATOM  10009  CB  LYS A 656     -23.064 -27.607 -16.128  1.00  2.01           C  
ATOM  10010  CG  LYS A 656     -24.571 -27.345 -16.166  1.00  2.01           C  
ATOM  10011  CD  LYS A 656     -25.034 -26.513 -14.973  1.00  2.01           C  
ATOM  10012  CE  LYS A 656     -26.536 -26.284 -15.000  1.00  2.01           C  
ATOM  10013  NZ  LYS A 656     -26.997 -25.479 -13.833  1.00  2.01           N  
ATOM  10014  H   LYS A 656     -23.320 -30.208 -16.412  1.00  2.01           H  
ATOM  10015  HA  LYS A 656     -22.898 -27.908 -18.225  1.00  2.01           H  
ATOM  10016 1HB  LYS A 656     -22.826 -28.125 -15.202  1.00  2.01           H  
ATOM  10017 2HB  LYS A 656     -22.562 -26.657 -16.111  1.00  2.01           H  
ATOM  10018 1HG  LYS A 656     -24.811 -26.804 -17.085  1.00  2.01           H  
ATOM  10019 2HG  LYS A 656     -25.106 -28.293 -16.173  1.00  2.01           H  
ATOM  10020 1HD  LYS A 656     -24.761 -27.014 -14.045  1.00  2.01           H  
ATOM  10021 2HD  LYS A 656     -24.549 -25.548 -14.996  1.00  2.01           H  
ATOM  10022 1HE  LYS A 656     -26.800 -25.760 -15.918  1.00  2.01           H  
ATOM  10023 2HE  LYS A 656     -27.043 -27.248 -14.985  1.00  2.01           H  
ATOM  10024 1HZ  LYS A 656     -27.996 -25.351 -13.887  1.00  2.01           H  
ATOM  10025 2HZ  LYS A 656     -26.765 -25.962 -12.977  1.00  2.01           H  
ATOM  10026 3HZ  LYS A 656     -26.543 -24.574 -13.840  1.00  2.01           H  
ATOM  10027  N   VAL A 657     -20.467 -27.568 -18.194  1.00  1.57           N  
ATOM  10028  CA  VAL A 657     -19.032 -27.437 -18.410  1.00  1.57           C  
ATOM  10029  C   VAL A 657     -18.553 -25.979 -18.312  1.00  1.57           C  
ATOM  10030  O   VAL A 657     -19.199 -25.075 -18.838  1.00  1.57           O  
ATOM  10031  CB  VAL A 657     -18.694 -28.009 -19.811  1.00  1.57           C  
ATOM  10032  CG1 VAL A 657     -17.227 -27.872 -20.110  1.00  1.57           C  
ATOM  10033  CG2 VAL A 657     -19.123 -29.478 -19.887  1.00  1.57           C  
ATOM  10034  H   VAL A 657     -21.082 -26.981 -18.751  1.00  1.57           H  
ATOM  10035  HA  VAL A 657     -18.515 -28.026 -17.653  1.00  1.57           H  
ATOM  10036  HB  VAL A 657     -19.232 -27.441 -20.567  1.00  1.57           H  
ATOM  10037 1HG1 VAL A 657     -17.021 -28.268 -21.101  1.00  1.57           H  
ATOM  10038 2HG1 VAL A 657     -16.951 -26.830 -20.082  1.00  1.57           H  
ATOM  10039 3HG1 VAL A 657     -16.647 -28.422 -19.372  1.00  1.57           H  
ATOM  10040 1HG2 VAL A 657     -18.894 -29.873 -20.870  1.00  1.57           H  
ATOM  10041 2HG2 VAL A 657     -18.588 -30.055 -19.133  1.00  1.57           H  
ATOM  10042 3HG2 VAL A 657     -20.190 -29.561 -19.717  1.00  1.57           H  
ATOM  10043  N   ASN A 658     -17.441 -25.721 -17.621  1.00  1.25           N  
ATOM  10044  CA  ASN A 658     -16.923 -24.343 -17.604  1.00  1.25           C  
ATOM  10045  C   ASN A 658     -15.930 -24.220 -18.755  1.00  1.25           C  
ATOM  10046  O   ASN A 658     -15.335 -25.220 -19.162  1.00  1.25           O  
ATOM  10047  CB  ASN A 658     -16.248 -23.989 -16.293  1.00  1.25           C  
ATOM  10048  CG  ASN A 658     -17.175 -23.963 -15.095  1.00  1.25           C  
ATOM  10049  OD1 ASN A 658     -17.057 -24.831 -14.221  1.00  1.25           O  
ATOM  10050  ND2 ASN A 658     -18.070 -23.011 -15.020  1.00  1.25           N  
ATOM  10051  H   ASN A 658     -16.938 -26.467 -17.160  1.00  1.25           H  
ATOM  10052  HA  ASN A 658     -17.730 -23.634 -17.788  1.00  1.25           H  
ATOM  10053 1HB  ASN A 658     -15.440 -24.693 -16.100  1.00  1.25           H  
ATOM  10054 2HB  ASN A 658     -15.790 -22.997 -16.396  1.00  1.25           H  
ATOM  10055 1HD2 ASN A 658     -18.680 -22.956 -14.232  1.00  1.25           H  
ATOM  10056 2HD2 ASN A 658     -18.152 -22.305 -15.749  1.00  1.25           H  
ATOM  10057  N   SER A 659     -15.726 -23.023 -19.284  1.00  1.05           N  
ATOM  10058  CA  SER A 659     -14.742 -22.871 -20.349  1.00  1.05           C  
ATOM  10059  C   SER A 659     -13.383 -22.661 -19.713  1.00  1.05           C  
ATOM  10060  O   SER A 659     -13.287 -21.860 -18.793  1.00  1.05           O  
ATOM  10061  CB  SER A 659     -15.095 -21.693 -21.221  1.00  1.05           C  
ATOM  10062  OG  SER A 659     -14.118 -21.506 -22.182  1.00  1.05           O  
ATOM  10063  H   SER A 659     -16.218 -22.197 -18.936  1.00  1.05           H  
ATOM  10064  HA  SER A 659     -14.718 -23.777 -20.955  1.00  1.05           H  
ATOM  10065 1HB  SER A 659     -16.055 -21.860 -21.710  1.00  1.05           H  
ATOM  10066 2HB  SER A 659     -15.187 -20.796 -20.608  1.00  1.05           H  
ATOM  10067  HG  SER A 659     -14.315 -22.175 -22.890  1.00  1.05           H  
ATOM  10068  N   LYS A 660     -12.328 -23.343 -20.167  1.00  0.96           N  
ATOM  10069  CA  LYS A 660     -11.026 -23.127 -19.527  1.00  0.96           C  
ATOM  10070  C   LYS A 660      -9.880 -22.829 -20.493  1.00  0.96           C  
ATOM  10071  O   LYS A 660      -9.659 -23.546 -21.474  1.00  0.96           O  
ATOM  10072  CB  LYS A 660     -10.651 -24.321 -18.644  1.00  0.96           C  
ATOM  10073  CG  LYS A 660      -9.300 -24.160 -17.920  1.00  0.96           C  
ATOM  10074  CD  LYS A 660      -9.061 -25.269 -16.907  1.00  0.96           C  
ATOM  10075  CE  LYS A 660      -8.765 -26.597 -17.593  1.00  0.96           C  
ATOM  10076  NZ  LYS A 660      -8.385 -27.660 -16.618  1.00  0.96           N  
ATOM  10077  H   LYS A 660     -12.430 -23.996 -20.930  1.00  0.96           H  
ATOM  10078  HA  LYS A 660     -11.116 -22.265 -18.878  1.00  0.96           H  
ATOM  10079 1HB  LYS A 660     -11.423 -24.465 -17.887  1.00  0.96           H  
ATOM  10080 2HB  LYS A 660     -10.609 -25.225 -19.248  1.00  0.96           H  
ATOM  10081 1HG  LYS A 660      -8.492 -24.176 -18.656  1.00  0.96           H  
ATOM  10082 2HG  LYS A 660      -9.276 -23.192 -17.410  1.00  0.96           H  
ATOM  10083 1HD  LYS A 660      -8.213 -24.996 -16.283  1.00  0.96           H  
ATOM  10084 2HD  LYS A 660      -9.942 -25.380 -16.271  1.00  0.96           H  
ATOM  10085 1HE  LYS A 660      -9.649 -26.920 -18.140  1.00  0.96           H  
ATOM  10086 2HE  LYS A 660      -7.944 -26.455 -18.299  1.00  0.96           H  
ATOM  10087 1HZ  LYS A 660      -8.197 -28.519 -17.116  1.00  0.96           H  
ATOM  10088 2HZ  LYS A 660      -7.557 -27.376 -16.114  1.00  0.96           H  
ATOM  10089 3HZ  LYS A 660      -9.142 -27.808 -15.967  1.00  0.96           H  
ATOM  10090  N   LEU A 661      -9.154 -21.752 -20.185  1.00  0.93           N  
ATOM  10091  CA  LEU A 661      -7.979 -21.304 -20.931  1.00  0.93           C  
ATOM  10092  C   LEU A 661      -6.739 -21.556 -20.096  1.00  0.93           C  
ATOM  10093  O   LEU A 661      -6.820 -21.456 -18.877  1.00  0.93           O  
ATOM  10094  CB  LEU A 661      -8.096 -19.816 -21.250  1.00  0.93           C  
ATOM  10095  CG  LEU A 661      -8.947 -19.488 -22.451  1.00  0.93           C  
ATOM  10096  CD1 LEU A 661     -10.435 -19.715 -22.137  1.00  0.93           C  
ATOM  10097  CD2 LEU A 661      -8.709 -18.087 -22.864  1.00  0.93           C  
ATOM  10098  H   LEU A 661      -9.449 -21.209 -19.373  1.00  0.93           H  
ATOM  10099  HA  LEU A 661      -7.906 -21.874 -21.853  1.00  0.93           H  
ATOM  10100 1HB  LEU A 661      -8.528 -19.308 -20.385  1.00  0.93           H  
ATOM  10101 2HB  LEU A 661      -7.097 -19.413 -21.420  1.00  0.93           H  
ATOM  10102  HG  LEU A 661      -8.658 -20.130 -23.243  1.00  0.93           H  
ATOM  10103 1HD1 LEU A 661     -11.029 -19.492 -23.009  1.00  0.93           H  
ATOM  10104 2HD1 LEU A 661     -10.614 -20.726 -21.867  1.00  0.93           H  
ATOM  10105 3HD1 LEU A 661     -10.743 -19.065 -21.318  1.00  0.93           H  
ATOM  10106 1HD2 LEU A 661      -9.292 -17.874 -23.749  1.00  0.93           H  
ATOM  10107 2HD2 LEU A 661      -9.015 -17.450 -22.068  1.00  0.93           H  
ATOM  10108 3HD2 LEU A 661      -7.659 -17.926 -23.082  1.00  0.93           H  
ATOM  10109  N   SER A 662      -5.588 -21.853 -20.708  1.00  0.92           N  
ATOM  10110  CA  SER A 662      -4.411 -22.103 -19.870  1.00  0.92           C  
ATOM  10111  C   SER A 662      -3.131 -21.368 -20.249  1.00  0.92           C  
ATOM  10112  O   SER A 662      -2.678 -21.428 -21.390  1.00  0.92           O  
ATOM  10113  CB  SER A 662      -4.101 -23.587 -19.899  1.00  0.92           C  
ATOM  10114  OG  SER A 662      -5.156 -24.338 -19.369  1.00  0.92           O  
ATOM  10115  H   SER A 662      -5.530 -21.919 -21.717  1.00  0.92           H  
ATOM  10116  HA  SER A 662      -4.650 -21.815 -18.847  1.00  0.92           H  
ATOM  10117 1HB  SER A 662      -3.904 -23.898 -20.924  1.00  0.92           H  
ATOM  10118 2HB  SER A 662      -3.195 -23.771 -19.323  1.00  0.92           H  
ATOM  10119  HG  SER A 662      -5.323 -23.969 -18.498  1.00  0.92           H  
ATOM  10120  N   LEU A 663      -2.495 -20.770 -19.239  1.00  0.91           N  
ATOM  10121  CA  LEU A 663      -1.181 -20.149 -19.402  1.00  0.91           C  
ATOM  10122  C   LEU A 663      -0.131 -21.038 -18.745  1.00  0.91           C  
ATOM  10123  O   LEU A 663      -0.374 -21.556 -17.658  1.00  0.91           O  
ATOM  10124  CB  LEU A 663      -1.142 -18.757 -18.781  1.00  0.91           C  
ATOM  10125  CG  LEU A 663      -2.037 -17.687 -19.352  1.00  0.91           C  
ATOM  10126  CD1 LEU A 663      -1.794 -16.415 -18.552  1.00  0.91           C  
ATOM  10127  CD2 LEU A 663      -1.707 -17.475 -20.824  1.00  0.91           C  
ATOM  10128  H   LEU A 663      -2.945 -20.749 -18.320  1.00  0.91           H  
ATOM  10129  HA  LEU A 663      -0.947 -20.069 -20.465  1.00  0.91           H  
ATOM  10130 1HB  LEU A 663      -1.348 -18.838 -17.713  1.00  0.91           H  
ATOM  10131 2HB  LEU A 663      -0.186 -18.409 -18.902  1.00  0.91           H  
ATOM  10132  HG  LEU A 663      -3.085 -17.973 -19.247  1.00  0.91           H  
ATOM  10133 1HD1 LEU A 663      -2.390 -15.614 -18.918  1.00  0.91           H  
ATOM  10134 2HD1 LEU A 663      -2.032 -16.603 -17.511  1.00  0.91           H  
ATOM  10135 3HD1 LEU A 663      -0.768 -16.130 -18.640  1.00  0.91           H  
ATOM  10136 1HD2 LEU A 663      -2.334 -16.699 -21.234  1.00  0.91           H  
ATOM  10137 2HD2 LEU A 663      -0.659 -17.182 -20.930  1.00  0.91           H  
ATOM  10138 3HD2 LEU A 663      -1.876 -18.402 -21.377  1.00  0.91           H  
ATOM  10139  N   PHE A 664       1.048 -21.193 -19.356  1.00  0.93           N  
ATOM  10140  CA  PHE A 664       2.055 -22.096 -18.793  1.00  0.93           C  
ATOM  10141  C   PHE A 664       3.239 -21.387 -18.147  1.00  0.93           C  
ATOM  10142  O   PHE A 664       3.728 -20.370 -18.628  1.00  0.93           O  
ATOM  10143  CB  PHE A 664       2.492 -23.032 -19.892  1.00  0.93           C  
ATOM  10144  CG  PHE A 664       1.344 -23.878 -20.319  1.00  0.93           C  
ATOM  10145  CD1 PHE A 664       0.426 -23.383 -21.237  1.00  0.93           C  
ATOM  10146  CD2 PHE A 664       1.159 -25.147 -19.819  1.00  0.93           C  
ATOM  10147  CE1 PHE A 664      -0.656 -24.130 -21.640  1.00  0.93           C  
ATOM  10148  CE2 PHE A 664       0.073 -25.907 -20.224  1.00  0.93           C  
ATOM  10149  CZ  PHE A 664      -0.836 -25.394 -21.134  1.00  0.93           C  
ATOM  10150  H   PHE A 664       1.259 -20.736 -20.245  1.00  0.93           H  
ATOM  10151  HA  PHE A 664       1.580 -22.700 -18.024  1.00  0.93           H  
ATOM  10152 1HB  PHE A 664       2.871 -22.484 -20.742  1.00  0.93           H  
ATOM  10153 2HB  PHE A 664       3.277 -23.684 -19.520  1.00  0.93           H  
ATOM  10154  HD1 PHE A 664       0.564 -22.379 -21.625  1.00  0.93           H  
ATOM  10155  HD2 PHE A 664       1.874 -25.554 -19.088  1.00  0.93           H  
ATOM  10156  HE1 PHE A 664      -1.371 -23.712 -22.353  1.00  0.93           H  
ATOM  10157  HE2 PHE A 664      -0.066 -26.910 -19.819  1.00  0.93           H  
ATOM  10158  HZ  PHE A 664      -1.693 -25.990 -21.446  1.00  0.93           H  
ATOM  10159  N   PHE A 665       3.707 -21.964 -17.055  1.00  0.97           N  
ATOM  10160  CA  PHE A 665       4.757 -21.379 -16.256  1.00  0.97           C  
ATOM  10161  C   PHE A 665       6.032 -22.190 -16.187  1.00  0.97           C  
ATOM  10162  O   PHE A 665       6.023 -23.420 -16.215  1.00  0.97           O  
ATOM  10163  CB  PHE A 665       4.194 -21.180 -14.858  1.00  0.97           C  
ATOM  10164  CG  PHE A 665       3.104 -20.194 -14.870  1.00  0.97           C  
ATOM  10165  CD1 PHE A 665       1.864 -20.575 -15.278  1.00  0.97           C  
ATOM  10166  CD2 PHE A 665       3.289 -18.917 -14.467  1.00  0.97           C  
ATOM  10167  CE1 PHE A 665       0.841 -19.693 -15.341  1.00  0.97           C  
ATOM  10168  CE2 PHE A 665       2.256 -18.034 -14.507  1.00  0.97           C  
ATOM  10169  CZ  PHE A 665       1.031 -18.423 -14.960  1.00  0.97           C  
ATOM  10170  H   PHE A 665       3.279 -22.820 -16.731  1.00  0.97           H  
ATOM  10171  HA  PHE A 665       4.991 -20.415 -16.693  1.00  0.97           H  
ATOM  10172 1HB  PHE A 665       3.813 -22.124 -14.469  1.00  0.97           H  
ATOM  10173 2HB  PHE A 665       4.982 -20.828 -14.204  1.00  0.97           H  
ATOM  10174  HD1 PHE A 665       1.720 -21.593 -15.584  1.00  0.97           H  
ATOM  10175  HD2 PHE A 665       4.267 -18.602 -14.113  1.00  0.97           H  
ATOM  10176  HE1 PHE A 665      -0.121 -20.007 -15.697  1.00  0.97           H  
ATOM  10177  HE2 PHE A 665       2.407 -17.018 -14.187  1.00  0.97           H  
ATOM  10178  HZ  PHE A 665       0.208 -17.713 -15.006  1.00  0.97           H  
ATOM  10179  N   GLU A 666       7.130 -21.467 -16.080  1.00  1.05           N  
ATOM  10180  CA  GLU A 666       8.450 -22.044 -15.905  1.00  1.05           C  
ATOM  10181  C   GLU A 666       8.823 -21.994 -14.435  1.00  1.05           C  
ATOM  10182  O   GLU A 666       8.553 -20.989 -13.783  1.00  1.05           O  
ATOM  10183  CB  GLU A 666       9.487 -21.286 -16.737  1.00  1.05           C  
ATOM  10184  CG  GLU A 666      10.897 -21.877 -16.651  1.00  1.05           C  
ATOM  10185  CD  GLU A 666      11.920 -21.144 -17.470  1.00  1.05           C  
ATOM  10186  OE1 GLU A 666      11.566 -20.227 -18.170  1.00  1.05           O  
ATOM  10187  OE2 GLU A 666      13.087 -21.482 -17.368  1.00  1.05           O  
ATOM  10188  H   GLU A 666       7.017 -20.451 -16.084  1.00  1.05           H  
ATOM  10189  HA  GLU A 666       8.429 -23.087 -16.223  1.00  1.05           H  
ATOM  10190 1HB  GLU A 666       9.181 -21.278 -17.784  1.00  1.05           H  
ATOM  10191 2HB  GLU A 666       9.532 -20.248 -16.399  1.00  1.05           H  
ATOM  10192 1HG  GLU A 666      11.224 -21.848 -15.610  1.00  1.05           H  
ATOM  10193 2HG  GLU A 666      10.862 -22.920 -16.960  1.00  1.05           H  
ATOM  10194  N   ILE A 667       9.406 -23.069 -13.908  1.00  1.18           N  
ATOM  10195  CA  ILE A 667       9.860 -23.050 -12.519  1.00  1.18           C  
ATOM  10196  C   ILE A 667      11.373 -22.819 -12.478  1.00  1.18           C  
ATOM  10197  O   ILE A 667      12.143 -23.585 -13.063  1.00  1.18           O  
ATOM  10198  CB  ILE A 667       9.514 -24.368 -11.774  1.00  1.18           C  
ATOM  10199  CG1 ILE A 667       7.972 -24.568 -11.632  1.00  1.18           C  
ATOM  10200  CG2 ILE A 667      10.132 -24.336 -10.357  1.00  1.18           C  
ATOM  10201  CD1 ILE A 667       7.233 -24.975 -12.901  1.00  1.18           C  
ATOM  10202  H   ILE A 667       9.573 -23.880 -14.485  1.00  1.18           H  
ATOM  10203  HA  ILE A 667       9.377 -22.229 -12.000  1.00  1.18           H  
ATOM  10204  HB  ILE A 667       9.914 -25.218 -12.324  1.00  1.18           H  
ATOM  10205 1HG1 ILE A 667       7.808 -25.346 -10.884  1.00  1.18           H  
ATOM  10206 2HG1 ILE A 667       7.542 -23.662 -11.268  1.00  1.18           H  
ATOM  10207 1HG2 ILE A 667       9.891 -25.259  -9.847  1.00  1.18           H  
ATOM  10208 2HG2 ILE A 667      11.217 -24.230 -10.424  1.00  1.18           H  
ATOM  10209 3HG2 ILE A 667       9.721 -23.490  -9.796  1.00  1.18           H  
ATOM  10210 1HD1 ILE A 667       6.173 -25.097 -12.681  1.00  1.18           H  
ATOM  10211 2HD1 ILE A 667       7.344 -24.217 -13.661  1.00  1.18           H  
ATOM  10212 3HD1 ILE A 667       7.627 -25.905 -13.275  1.00  1.18           H  
ATOM  10213  N   LYS A 668      11.789 -21.762 -11.786  1.00  1.35           N  
ATOM  10214  CA  LYS A 668      13.204 -21.410 -11.671  1.00  1.35           C  
ATOM  10215  C   LYS A 668      13.811 -21.905 -10.372  1.00  1.35           C  
ATOM  10216  O   LYS A 668      13.619 -21.291  -9.309  1.00  1.35           O  
ATOM  10217  CB  LYS A 668      13.431 -19.906 -11.799  1.00  1.35           C  
ATOM  10218  CG  LYS A 668      13.073 -19.275 -13.130  1.00  1.35           C  
ATOM  10219  CD  LYS A 668      13.988 -19.686 -14.272  1.00  1.35           C  
ATOM  10220  CE  LYS A 668      13.721 -18.799 -15.508  1.00  1.35           C  
ATOM  10221  NZ  LYS A 668      14.521 -19.214 -16.706  1.00  1.35           N  
ATOM  10222  H   LYS A 668      11.084 -21.187 -11.326  1.00  1.35           H  
ATOM  10223  HA  LYS A 668      13.743 -21.896 -12.484  1.00  1.35           H  
ATOM  10224 1HB  LYS A 668      12.844 -19.402 -11.038  1.00  1.35           H  
ATOM  10225 2HB  LYS A 668      14.479 -19.686 -11.596  1.00  1.35           H  
ATOM  10226 1HG  LYS A 668      12.093 -19.627 -13.405  1.00  1.35           H  
ATOM  10227 2HG  LYS A 668      13.062 -18.196 -13.046  1.00  1.35           H  
ATOM  10228 1HD  LYS A 668      15.032 -19.596 -13.970  1.00  1.35           H  
ATOM  10229 2HD  LYS A 668      13.786 -20.727 -14.543  1.00  1.35           H  
ATOM  10230 1HE  LYS A 668      12.661 -18.844 -15.757  1.00  1.35           H  
ATOM  10231 2HE  LYS A 668      13.978 -17.772 -15.256  1.00  1.35           H  
ATOM  10232 1HZ  LYS A 668      14.304 -18.604 -17.477  1.00  1.35           H  
ATOM  10233 2HZ  LYS A 668      15.504 -19.174 -16.506  1.00  1.35           H  
ATOM  10234 3HZ  LYS A 668      14.255 -20.168 -16.962  1.00  1.35           H  
ATOM  10235  N   SER A 669      14.540 -23.017 -10.508  1.00  1.55           N  
ATOM  10236  CA  SER A 669      15.187 -23.757  -9.439  1.00  1.55           C  
ATOM  10237  C   SER A 669      16.611 -23.271  -9.188  1.00  1.55           C  
ATOM  10238  O   SER A 669      17.516 -24.088  -9.000  1.00  1.55           O  
ATOM  10239  OXT SER A 669      16.805 -22.092  -8.912  1.00  1.55           O  
ATOM  10240  CB  SER A 669      15.228 -25.234  -9.788  1.00  1.55           C  
ATOM  10241  OG  SER A 669      13.952 -25.804  -9.848  1.00  1.55           O  
ATOM  10242  H   SER A 669      14.615 -23.392 -11.446  1.00  1.55           H  
ATOM  10243  HA  SER A 669      14.622 -23.621  -8.526  1.00  1.55           H  
ATOM  10244 1HB  SER A 669      15.725 -25.363 -10.749  1.00  1.55           H  
ATOM  10245 2HB  SER A 669      15.816 -25.757  -9.057  1.00  1.55           H  
ATOM  10246  HG  SER A 669      14.111 -26.776  -9.803  1.00  1.55           H  
TER   10247
ENDMDL

REMARK ID 614374 MODEL 5 human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
PFRMAT TS
TARGET human IL-2 signal peptide - end of Fce2 and Fce3 mutated fragment - GPGP linker - CRM197
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.239   2.650  -0.881  1.00 11.16           N  
ATOM      2  CA  MET A   1      -0.124   1.850  -0.393  1.00 11.16           C  
ATOM      3  C   MET A   1       1.191   2.581  -0.625  1.00 11.16           C  
ATOM      4  O   MET A   1       1.343   3.289  -1.618  1.00 11.16           O  
ATOM      5  CB  MET A   1      -0.061   0.499  -1.116  1.00 11.16           C  
ATOM      6  CG  MET A   1      -1.253  -0.448  -0.913  1.00 11.16           C  
ATOM      7  SD  MET A   1      -1.021  -2.025  -1.807  1.00 11.16           S  
ATOM      8  CE  MET A   1      -2.546  -2.910  -1.566  1.00 11.16           C  
ATOM      9 1H   MET A   1      -2.107   2.253  -0.553  1.00 11.16           H  
ATOM     10 2H   MET A   1      -1.149   3.594  -0.534  1.00 11.16           H  
ATOM     11 3H   MET A   1      -1.234   2.663  -1.891  1.00 11.16           H  
ATOM     12  HA  MET A   1      -0.241   1.691   0.678  1.00 11.16           H  
ATOM     13 1HB  MET A   1       0.064   0.665  -2.183  1.00 11.16           H  
ATOM     14 2HB  MET A   1       0.820  -0.032  -0.775  1.00 11.16           H  
ATOM     15 1HG  MET A   1      -1.375  -0.664   0.147  1.00 11.16           H  
ATOM     16 2HG  MET A   1      -2.161   0.026  -1.278  1.00 11.16           H  
ATOM     17 1HE  MET A   1      -2.491  -3.874  -2.076  1.00 11.16           H  
ATOM     18 2HE  MET A   1      -2.710  -3.071  -0.499  1.00 11.16           H  
ATOM     19 3HE  MET A   1      -3.370  -2.332  -1.978  1.00 11.16           H  
ATOM     20  N   TYR A   2       2.156   2.399   0.280  1.00 10.41           N  
ATOM     21  CA  TYR A   2       3.495   2.983   0.102  1.00 10.41           C  
ATOM     22  C   TYR A   2       4.070   2.467  -1.219  1.00 10.41           C  
ATOM     23  O   TYR A   2       4.555   3.229  -2.062  1.00 10.41           O  
ATOM     24  CB  TYR A   2       4.383   2.643   1.307  1.00 10.41           C  
ATOM     25  CG  TYR A   2       5.820   3.135   1.222  1.00 10.41           C  
ATOM     26  CD1 TYR A   2       6.110   4.472   1.450  1.00 10.41           C  
ATOM     27  CD2 TYR A   2       6.847   2.244   0.964  1.00 10.41           C  
ATOM     28  CE1 TYR A   2       7.419   4.915   1.400  1.00 10.41           C  
ATOM     29  CE2 TYR A   2       8.156   2.685   0.911  1.00 10.41           C  
ATOM     30  CZ  TYR A   2       8.443   4.016   1.128  1.00 10.41           C  
ATOM     31  OH  TYR A   2       9.746   4.460   1.087  1.00 10.41           O  
ATOM     32  H   TYR A   2       1.977   1.833   1.098  1.00 10.41           H  
ATOM     33  HA  TYR A   2       3.405   4.067   0.028  1.00 10.41           H  
ATOM     34 1HB  TYR A   2       3.938   3.062   2.210  1.00 10.41           H  
ATOM     35 2HB  TYR A   2       4.409   1.561   1.436  1.00 10.41           H  
ATOM     36  HD1 TYR A   2       5.306   5.175   1.666  1.00 10.41           H  
ATOM     37  HD2 TYR A   2       6.620   1.190   0.800  1.00 10.41           H  
ATOM     38  HE1 TYR A   2       7.645   5.966   1.577  1.00 10.41           H  
ATOM     39  HE2 TYR A   2       8.961   1.979   0.703  1.00 10.41           H  
ATOM     40  HH  TYR A   2      10.323   3.734   0.839  1.00 10.41           H  
ATOM     41  N   ARG A   3       4.000   1.149  -1.376  1.00  9.56           N  
ATOM     42  CA  ARG A   3       4.379   0.441  -2.588  1.00  9.56           C  
ATOM     43  C   ARG A   3       3.308  -0.605  -2.805  1.00  9.56           C  
ATOM     44  O   ARG A   3       2.764  -1.144  -1.835  1.00  9.56           O  
ATOM     45  CB  ARG A   3       5.750  -0.219  -2.495  1.00  9.56           C  
ATOM     46  CG  ARG A   3       6.915   0.742  -2.338  1.00  9.56           C  
ATOM     47  CD  ARG A   3       7.159   1.525  -3.564  1.00  9.56           C  
ATOM     48  NE  ARG A   3       8.332   2.372  -3.438  1.00  9.56           N  
ATOM     49  CZ  ARG A   3       8.340   3.623  -2.913  1.00  9.56           C  
ATOM     50  NH1 ARG A   3       7.237   4.187  -2.457  1.00  9.56           N  
ATOM     51  NH2 ARG A   3       9.478   4.295  -2.862  1.00  9.56           N  
ATOM     52  H   ARG A   3       3.621   0.611  -0.615  1.00  9.56           H  
ATOM     53  HA  ARG A   3       4.374   1.134  -3.431  1.00  9.56           H  
ATOM     54 1HB  ARG A   3       5.767  -0.894  -1.640  1.00  9.56           H  
ATOM     55 2HB  ARG A   3       5.926  -0.820  -3.387  1.00  9.56           H  
ATOM     56 1HG  ARG A   3       6.694   1.446  -1.576  1.00  9.56           H  
ATOM     57 2HG  ARG A   3       7.820   0.195  -2.079  1.00  9.56           H  
ATOM     58 1HD  ARG A   3       7.313   0.850  -4.404  1.00  9.56           H  
ATOM     59 2HD  ARG A   3       6.299   2.164  -3.764  1.00  9.56           H  
ATOM     60  HE  ARG A   3       9.209   2.002  -3.773  1.00  9.56           H  
ATOM     61 1HH1 ARG A   3       6.327   3.694  -2.475  1.00  9.56           H  
ATOM     62 2HH1 ARG A   3       7.273   5.122  -2.085  1.00  9.56           H  
ATOM     63 1HH2 ARG A   3      10.330   3.876  -3.211  1.00  9.56           H  
ATOM     64 2HH2 ARG A   3       9.494   5.226  -2.474  1.00  9.56           H  
ATOM     65  N   MET A   4       3.016  -0.946  -4.051  1.00  8.66           N  
ATOM     66  CA  MET A   4       1.964  -1.928  -4.276  1.00  8.66           C  
ATOM     67  C   MET A   4       2.390  -3.360  -4.003  1.00  8.66           C  
ATOM     68  O   MET A   4       2.605  -4.154  -4.918  1.00  8.66           O  
ATOM     69  CB  MET A   4       1.418  -1.821  -5.692  1.00  8.66           C  
ATOM     70  CG  MET A   4       0.733  -0.514  -6.032  1.00  8.66           C  
ATOM     71  SD  MET A   4      -0.754  -0.255  -5.042  1.00  8.66           S  
ATOM     72  CE  MET A   4      -1.849  -1.521  -5.721  1.00  8.66           C  
ATOM     73  H   MET A   4       3.487  -0.508  -4.831  1.00  8.66           H  
ATOM     74  HA  MET A   4       1.154  -1.701  -3.595  1.00  8.66           H  
ATOM     75 1HB  MET A   4       2.206  -2.013  -6.418  1.00  8.66           H  
ATOM     76 2HB  MET A   4       0.663  -2.581  -5.809  1.00  8.66           H  
ATOM     77 1HG  MET A   4       1.415   0.318  -5.859  1.00  8.66           H  
ATOM     78 2HG  MET A   4       0.448  -0.518  -7.087  1.00  8.66           H  
ATOM     79 1HE  MET A   4      -2.803  -1.489  -5.202  1.00  8.66           H  
ATOM     80 2HE  MET A   4      -2.000  -1.332  -6.787  1.00  8.66           H  
ATOM     81 3HE  MET A   4      -1.396  -2.504  -5.587  1.00  8.66           H  
ATOM     82  N   GLN A   5       2.505  -3.705  -2.728  1.00  7.80           N  
ATOM     83  CA  GLN A   5       2.885  -5.065  -2.385  1.00  7.80           C  
ATOM     84  C   GLN A   5       4.178  -5.483  -3.102  1.00  7.80           C  
ATOM     85  O   GLN A   5       5.253  -5.289  -2.541  1.00  7.80           O  
ATOM     86  CB  GLN A   5       1.695  -5.988  -2.620  1.00  7.80           C  
ATOM     87  CG  GLN A   5       0.559  -5.715  -1.619  1.00  7.80           C  
ATOM     88  CD  GLN A   5      -0.737  -6.479  -1.867  1.00  7.80           C  
ATOM     89  OE1 GLN A   5      -1.325  -6.443  -2.958  1.00  7.80           O  
ATOM     90  NE2 GLN A   5      -1.201  -7.181  -0.837  1.00  7.80           N  
ATOM     91  H   GLN A   5       2.343  -2.987  -2.025  1.00  7.80           H  
ATOM     92  HA  GLN A   5       3.095  -5.092  -1.315  1.00  7.80           H  
ATOM     93 1HB  GLN A   5       1.313  -5.815  -3.576  1.00  7.80           H  
ATOM     94 2HB  GLN A   5       2.003  -7.034  -2.555  1.00  7.80           H  
ATOM     95 1HG  GLN A   5       0.917  -5.976  -0.623  1.00  7.80           H  
ATOM     96 2HG  GLN A   5       0.333  -4.659  -1.656  1.00  7.80           H  
ATOM     97 1HE2 GLN A   5      -2.050  -7.706  -0.928  1.00  7.80           H  
ATOM     98 2HE2 GLN A   5      -0.704  -7.186   0.032  1.00  7.80           H  
ATOM     99  N   LEU A   6       4.062  -6.181  -4.244  1.00  7.03           N  
ATOM    100  CA  LEU A   6       5.146  -6.744  -5.099  1.00  7.03           C  
ATOM    101  C   LEU A   6       6.376  -7.331  -4.411  1.00  7.03           C  
ATOM    102  O   LEU A   6       6.688  -8.499  -4.611  1.00  7.03           O  
ATOM    103  CB  LEU A   6       5.660  -5.707  -6.104  1.00  7.03           C  
ATOM    104  CG  LEU A   6       6.843  -6.210  -7.015  1.00  7.03           C  
ATOM    105  CD1 LEU A   6       6.389  -7.391  -7.890  1.00  7.03           C  
ATOM    106  CD2 LEU A   6       7.335  -5.070  -7.873  1.00  7.03           C  
ATOM    107  H   LEU A   6       3.121  -6.209  -4.611  1.00  7.03           H  
ATOM    108  HA  LEU A   6       4.693  -7.547  -5.675  1.00  7.03           H  
ATOM    109 1HB  LEU A   6       4.833  -5.408  -6.749  1.00  7.03           H  
ATOM    110 2HB  LEU A   6       6.005  -4.829  -5.558  1.00  7.03           H  
ATOM    111  HG  LEU A   6       7.654  -6.558  -6.382  1.00  7.03           H  
ATOM    112 1HD1 LEU A   6       7.224  -7.735  -8.501  1.00  7.03           H  
ATOM    113 2HD1 LEU A   6       6.047  -8.209  -7.255  1.00  7.03           H  
ATOM    114 3HD1 LEU A   6       5.590  -7.069  -8.534  1.00  7.03           H  
ATOM    115 1HD2 LEU A   6       8.165  -5.414  -8.492  1.00  7.03           H  
ATOM    116 2HD2 LEU A   6       6.524  -4.720  -8.513  1.00  7.03           H  
ATOM    117 3HD2 LEU A   6       7.672  -4.255  -7.233  1.00  7.03           H  
ATOM    118  N   LEU A   7       7.071  -6.550  -3.597  1.00  6.39           N  
ATOM    119  CA  LEU A   7       8.262  -6.995  -2.903  1.00  6.39           C  
ATOM    120  C   LEU A   7       7.869  -8.149  -2.004  1.00  6.39           C  
ATOM    121  O   LEU A   7       8.633  -9.097  -1.812  1.00  6.39           O  
ATOM    122  CB  LEU A   7       8.835  -5.838  -2.086  1.00  6.39           C  
ATOM    123  CG  LEU A   7       9.384  -4.671  -2.926  1.00  6.39           C  
ATOM    124  CD1 LEU A   7       9.782  -3.521  -2.007  1.00  6.39           C  
ATOM    125  CD2 LEU A   7      10.560  -5.154  -3.750  1.00  6.39           C  
ATOM    126  H   LEU A   7       6.737  -5.611  -3.438  1.00  6.39           H  
ATOM    127  HA  LEU A   7       8.996  -7.333  -3.624  1.00  6.39           H  
ATOM    128 1HB  LEU A   7       8.045  -5.445  -1.447  1.00  6.39           H  
ATOM    129 2HB  LEU A   7       9.639  -6.213  -1.457  1.00  6.39           H  
ATOM    130  HG  LEU A   7       8.600  -4.310  -3.598  1.00  6.39           H  
ATOM    131 1HD1 LEU A   7      10.156  -2.689  -2.606  1.00  6.39           H  
ATOM    132 2HD1 LEU A   7       8.910  -3.193  -1.438  1.00  6.39           H  
ATOM    133 3HD1 LEU A   7      10.560  -3.854  -1.322  1.00  6.39           H  
ATOM    134 1HD2 LEU A   7      10.943  -4.333  -4.356  1.00  6.39           H  
ATOM    135 2HD2 LEU A   7      11.345  -5.515  -3.087  1.00  6.39           H  
ATOM    136 3HD2 LEU A   7      10.237  -5.955  -4.395  1.00  6.39           H  
ATOM    137  N   SER A   8       6.648  -8.082  -1.478  1.00  5.88           N  
ATOM    138  CA  SER A   8       6.132  -9.168  -0.651  1.00  5.88           C  
ATOM    139  C   SER A   8       6.005 -10.452  -1.483  1.00  5.88           C  
ATOM    140  O   SER A   8       6.303 -11.550  -1.002  1.00  5.88           O  
ATOM    141  CB  SER A   8       4.787  -8.806  -0.064  1.00  5.88           C  
ATOM    142  OG  SER A   8       4.900  -7.747   0.849  1.00  5.88           O  
ATOM    143  H   SER A   8       6.090  -7.250  -1.687  1.00  5.88           H  
ATOM    144  HA  SER A   8       6.835  -9.350   0.162  1.00  5.88           H  
ATOM    145 1HB  SER A   8       4.107  -8.523  -0.870  1.00  5.88           H  
ATOM    146 2HB  SER A   8       4.361  -9.676   0.433  1.00  5.88           H  
ATOM    147  HG  SER A   8       5.483  -8.059   1.545  1.00  5.88           H  
ATOM    148  N   CYS A   9       5.559 -10.310  -2.740  1.00  5.49           N  
ATOM    149  CA  CYS A   9       5.390 -11.454  -3.633  1.00  5.49           C  
ATOM    150  C   CYS A   9       6.746 -12.037  -3.957  1.00  5.49           C  
ATOM    151  O   CYS A   9       6.909 -13.257  -4.034  1.00  5.49           O  
ATOM    152  CB  CYS A   9       4.738 -11.053  -4.948  1.00  5.49           C  
ATOM    153  SG  CYS A   9       3.050 -10.554  -4.827  1.00  5.49           S  
ATOM    154  H   CYS A   9       5.358  -9.383  -3.088  1.00  5.49           H  
ATOM    155  HA  CYS A   9       4.780 -12.209  -3.137  1.00  5.49           H  
ATOM    156 1HB  CYS A   9       5.287 -10.259  -5.424  1.00  5.49           H  
ATOM    157 2HB  CYS A   9       4.774 -11.899  -5.627  1.00  5.49           H  
ATOM    158  HG  CYS A   9       2.874 -10.526  -6.167  1.00  5.49           H  
ATOM    159  N   ILE A  10       7.721 -11.147  -4.123  1.00  5.23           N  
ATOM    160  CA  ILE A  10       9.079 -11.550  -4.410  1.00  5.23           C  
ATOM    161  C   ILE A  10       9.631 -12.329  -3.233  1.00  5.23           C  
ATOM    162  O   ILE A  10      10.210 -13.397  -3.413  1.00  5.23           O  
ATOM    163  CB  ILE A  10       9.960 -10.334  -4.762  1.00  5.23           C  
ATOM    164  CG1 ILE A  10       9.497  -9.737  -6.127  1.00  5.23           C  
ATOM    165  CG2 ILE A  10      11.411 -10.763  -4.820  1.00  5.23           C  
ATOM    166  CD1 ILE A  10      10.054  -8.386  -6.461  1.00  5.23           C  
ATOM    167  H   ILE A  10       7.492 -10.157  -4.071  1.00  5.23           H  
ATOM    168  HA  ILE A  10       9.067 -12.213  -5.258  1.00  5.23           H  
ATOM    169  HB  ILE A  10       9.840  -9.570  -4.009  1.00  5.23           H  
ATOM    170 1HG1 ILE A  10       9.814 -10.411  -6.908  1.00  5.23           H  
ATOM    171 2HG1 ILE A  10       8.408  -9.674  -6.133  1.00  5.23           H  
ATOM    172 1HG2 ILE A  10      12.037  -9.906  -5.063  1.00  5.23           H  
ATOM    173 2HG2 ILE A  10      11.696 -11.158  -3.854  1.00  5.23           H  
ATOM    174 3HG2 ILE A  10      11.534 -11.534  -5.584  1.00  5.23           H  
ATOM    175 1HD1 ILE A  10       9.681  -8.071  -7.434  1.00  5.23           H  
ATOM    176 2HD1 ILE A  10       9.740  -7.685  -5.720  1.00  5.23           H  
ATOM    177 3HD1 ILE A  10      11.138  -8.434  -6.484  1.00  5.23           H  
ATOM    178  N   ALA A  11       9.422 -11.830  -2.015  1.00  5.07           N  
ATOM    179  CA  ALA A  11       9.891 -12.538  -0.835  1.00  5.07           C  
ATOM    180  C   ALA A  11       9.275 -13.936  -0.757  1.00  5.07           C  
ATOM    181  O   ALA A  11       9.969 -14.909  -0.438  1.00  5.07           O  
ATOM    182  CB  ALA A  11       9.546 -11.746   0.408  1.00  5.07           C  
ATOM    183  H   ALA A  11       8.953 -10.931  -1.912  1.00  5.07           H  
ATOM    184  HA  ALA A  11      10.968 -12.643  -0.903  1.00  5.07           H  
ATOM    185 1HB  ALA A  11       9.916 -12.266   1.289  1.00  5.07           H  
ATOM    186 2HB  ALA A  11      10.003 -10.758   0.346  1.00  5.07           H  
ATOM    187 3HB  ALA A  11       8.465 -11.638   0.477  1.00  5.07           H  
ATOM    188  N   LEU A  12       7.987 -14.054  -1.105  1.00  5.00           N  
ATOM    189  CA  LEU A  12       7.337 -15.357  -1.105  1.00  5.00           C  
ATOM    190  C   LEU A  12       7.979 -16.295  -2.110  1.00  5.00           C  
ATOM    191  O   LEU A  12       8.366 -17.414  -1.760  1.00  5.00           O  
ATOM    192  CB  LEU A  12       5.848 -15.229  -1.424  1.00  5.00           C  
ATOM    193  CG  LEU A  12       5.108 -16.561  -1.551  1.00  5.00           C  
ATOM    194  CD1 LEU A  12       5.189 -17.315  -0.230  1.00  5.00           C  
ATOM    195  CD2 LEU A  12       3.668 -16.300  -1.961  1.00  5.00           C  
ATOM    196  H   LEU A  12       7.446 -13.220  -1.336  1.00  5.00           H  
ATOM    197  HA  LEU A  12       7.444 -15.792  -0.113  1.00  5.00           H  
ATOM    198 1HB  LEU A  12       5.371 -14.638  -0.645  1.00  5.00           H  
ATOM    199 2HB  LEU A  12       5.737 -14.703  -2.365  1.00  5.00           H  
ATOM    200  HG  LEU A  12       5.590 -17.164  -2.313  1.00  5.00           H  
ATOM    201 1HD1 LEU A  12       4.675 -18.271  -0.324  1.00  5.00           H  
ATOM    202 2HD1 LEU A  12       6.236 -17.492   0.024  1.00  5.00           H  
ATOM    203 3HD1 LEU A  12       4.719 -16.727   0.555  1.00  5.00           H  
ATOM    204 1HD2 LEU A  12       3.142 -17.249  -2.066  1.00  5.00           H  
ATOM    205 2HD2 LEU A  12       3.175 -15.693  -1.201  1.00  5.00           H  
ATOM    206 3HD2 LEU A  12       3.655 -15.769  -2.915  1.00  5.00           H  
ATOM    207  N   SER A  13       8.129 -15.838  -3.355  1.00  5.01           N  
ATOM    208  CA  SER A  13       8.736 -16.686  -4.368  1.00  5.01           C  
ATOM    209  C   SER A  13      10.167 -17.047  -3.999  1.00  5.01           C  
ATOM    210  O   SER A  13      10.587 -18.186  -4.197  1.00  5.01           O  
ATOM    211  CB  SER A  13       8.712 -16.045  -5.737  1.00  5.01           C  
ATOM    212  OG  SER A  13       7.421 -15.935  -6.275  1.00  5.01           O  
ATOM    213  H   SER A  13       7.808 -14.899  -3.597  1.00  5.01           H  
ATOM    214  HA  SER A  13       8.160 -17.608  -4.426  1.00  5.01           H  
ATOM    215 1HB  SER A  13       9.160 -15.052  -5.675  1.00  5.01           H  
ATOM    216 2HB  SER A  13       9.323 -16.638  -6.406  1.00  5.01           H  
ATOM    217  HG  SER A  13       7.582 -15.897  -7.253  1.00  5.01           H  
ATOM    218  N   LEU A  14      10.926 -16.111  -3.430  1.00  5.10           N  
ATOM    219  CA  LEU A  14      12.292 -16.426  -3.052  1.00  5.10           C  
ATOM    220  C   LEU A  14      12.316 -17.540  -2.032  1.00  5.10           C  
ATOM    221  O   LEU A  14      13.111 -18.474  -2.156  1.00  5.10           O  
ATOM    222  CB  LEU A  14      12.983 -15.189  -2.454  1.00  5.10           C  
ATOM    223  CG  LEU A  14      13.353 -14.081  -3.427  1.00  5.10           C  
ATOM    224  CD1 LEU A  14      13.750 -12.842  -2.661  1.00  5.10           C  
ATOM    225  CD2 LEU A  14      14.518 -14.550  -4.260  1.00  5.10           C  
ATOM    226  H   LEU A  14      10.561 -15.173  -3.281  1.00  5.10           H  
ATOM    227  HA  LEU A  14      12.833 -16.753  -3.938  1.00  5.10           H  
ATOM    228 1HB  LEU A  14      12.313 -14.757  -1.714  1.00  5.10           H  
ATOM    229 2HB  LEU A  14      13.891 -15.509  -1.947  1.00  5.10           H  
ATOM    230  HG  LEU A  14      12.509 -13.852  -4.064  1.00  5.10           H  
ATOM    231 1HD1 LEU A  14      14.022 -12.056  -3.362  1.00  5.10           H  
ATOM    232 2HD1 LEU A  14      12.917 -12.511  -2.057  1.00  5.10           H  
ATOM    233 3HD1 LEU A  14      14.597 -13.066  -2.019  1.00  5.10           H  
ATOM    234 1HD2 LEU A  14      14.799 -13.771  -4.969  1.00  5.10           H  
ATOM    235 2HD2 LEU A  14      15.361 -14.769  -3.607  1.00  5.10           H  
ATOM    236 3HD2 LEU A  14      14.248 -15.440  -4.786  1.00  5.10           H  
ATOM    237  N   ALA A  15      11.418 -17.484  -1.047  1.00  5.27           N  
ATOM    238  CA  ALA A  15      11.363 -18.525  -0.036  1.00  5.27           C  
ATOM    239  C   ALA A  15      10.975 -19.881  -0.619  1.00  5.27           C  
ATOM    240  O   ALA A  15      11.612 -20.903  -0.333  1.00  5.27           O  
ATOM    241  CB  ALA A  15      10.353 -18.136   1.030  1.00  5.27           C  
ATOM    242  H   ALA A  15      10.779 -16.688  -0.980  1.00  5.27           H  
ATOM    243  HA  ALA A  15      12.352 -18.615   0.410  1.00  5.27           H  
ATOM    244 1HB  ALA A  15      10.328 -18.897   1.804  1.00  5.27           H  
ATOM    245 2HB  ALA A  15      10.639 -17.178   1.464  1.00  5.27           H  
ATOM    246 3HB  ALA A  15       9.365 -18.044   0.575  1.00  5.27           H  
ATOM    247  N   LEU A  16       9.965 -19.886  -1.491  1.00  5.52           N  
ATOM    248  CA  LEU A  16       9.480 -21.133  -2.063  1.00  5.52           C  
ATOM    249  C   LEU A  16      10.519 -21.773  -2.968  1.00  5.52           C  
ATOM    250  O   LEU A  16      10.752 -22.990  -2.922  1.00  5.52           O  
ATOM    251  CB  LEU A  16       8.210 -20.846  -2.869  1.00  5.52           C  
ATOM    252  CG  LEU A  16       6.985 -20.414  -2.046  1.00  5.52           C  
ATOM    253  CD1 LEU A  16       5.876 -19.997  -2.995  1.00  5.52           C  
ATOM    254  CD2 LEU A  16       6.557 -21.541  -1.147  1.00  5.52           C  
ATOM    255  H   LEU A  16       9.492 -19.009  -1.716  1.00  5.52           H  
ATOM    256  HA  LEU A  16       9.251 -21.821  -1.253  1.00  5.52           H  
ATOM    257 1HB  LEU A  16       8.429 -20.042  -3.572  1.00  5.52           H  
ATOM    258 2HB  LEU A  16       7.944 -21.736  -3.436  1.00  5.52           H  
ATOM    259  HG  LEU A  16       7.242 -19.557  -1.433  1.00  5.52           H  
ATOM    260 1HD1 LEU A  16       5.007 -19.675  -2.425  1.00  5.52           H  
ATOM    261 2HD1 LEU A  16       6.227 -19.174  -3.617  1.00  5.52           H  
ATOM    262 3HD1 LEU A  16       5.602 -20.839  -3.627  1.00  5.52           H  
ATOM    263 1HD2 LEU A  16       5.693 -21.229  -0.561  1.00  5.52           H  
ATOM    264 2HD2 LEU A  16       6.293 -22.409  -1.752  1.00  5.52           H  
ATOM    265 3HD2 LEU A  16       7.378 -21.799  -0.478  1.00  5.52           H  
ATOM    266  N   VAL A  17      11.178 -20.939  -3.758  1.00  5.82           N  
ATOM    267  CA  VAL A  17      12.172 -21.392  -4.700  1.00  5.82           C  
ATOM    268  C   VAL A  17      13.455 -21.802  -4.026  1.00  5.82           C  
ATOM    269  O   VAL A  17      14.040 -22.813  -4.402  1.00  5.82           O  
ATOM    270  CB  VAL A  17      12.409 -20.346  -5.773  1.00  5.82           C  
ATOM    271  CG1 VAL A  17      13.561 -20.762  -6.628  1.00  5.82           C  
ATOM    272  CG2 VAL A  17      11.113 -20.231  -6.594  1.00  5.82           C  
ATOM    273  H   VAL A  17      10.955 -19.944  -3.738  1.00  5.82           H  
ATOM    274  HA  VAL A  17      11.767 -22.264  -5.209  1.00  5.82           H  
ATOM    275  HB  VAL A  17      12.655 -19.385  -5.313  1.00  5.82           H  
ATOM    276 1HG1 VAL A  17      13.722 -20.031  -7.381  1.00  5.82           H  
ATOM    277 2HG1 VAL A  17      14.441 -20.844  -6.004  1.00  5.82           H  
ATOM    278 3HG1 VAL A  17      13.353 -21.722  -7.095  1.00  5.82           H  
ATOM    279 1HG2 VAL A  17      11.204 -19.519  -7.370  1.00  5.82           H  
ATOM    280 2HG2 VAL A  17      10.888 -21.199  -7.035  1.00  5.82           H  
ATOM    281 3HG2 VAL A  17      10.297 -19.934  -5.939  1.00  5.82           H  
ATOM    282  N   THR A  18      13.906 -21.040  -3.036  1.00  6.15           N  
ATOM    283  CA  THR A  18      15.122 -21.401  -2.336  1.00  6.15           C  
ATOM    284  C   THR A  18      14.968 -22.782  -1.721  1.00  6.15           C  
ATOM    285  O   THR A  18      15.866 -23.614  -1.824  1.00  6.15           O  
ATOM    286  CB  THR A  18      15.446 -20.394  -1.220  1.00  6.15           C  
ATOM    287  OG1 THR A  18      15.652 -19.099  -1.788  1.00  6.15           O  
ATOM    288  CG2 THR A  18      16.679 -20.825  -0.467  1.00  6.15           C  
ATOM    289  H   THR A  18      13.414 -20.194  -2.754  1.00  6.15           H  
ATOM    290  HA  THR A  18      15.946 -21.430  -3.047  1.00  6.15           H  
ATOM    291  HB  THR A  18      14.598 -20.342  -0.529  1.00  6.15           H  
ATOM    292  HG1 THR A  18      14.795 -18.784  -2.147  1.00  6.15           H  
ATOM    293 1HG2 THR A  18      16.890 -20.106   0.322  1.00  6.15           H  
ATOM    294 2HG2 THR A  18      16.505 -21.809  -0.028  1.00  6.15           H  
ATOM    295 3HG2 THR A  18      17.523 -20.874  -1.152  1.00  6.15           H  
ATOM    296  N   ASN A  19      13.821 -23.031  -1.082  1.00  6.44           N  
ATOM    297  CA  ASN A  19      13.569 -24.324  -0.466  1.00  6.44           C  
ATOM    298  C   ASN A  19      13.388 -25.454  -1.490  1.00  6.44           C  
ATOM    299  O   ASN A  19      13.775 -26.596  -1.231  1.00  6.44           O  
ATOM    300  CB  ASN A  19      12.347 -24.226   0.418  1.00  6.44           C  
ATOM    301  CG  ASN A  19      12.611 -23.449   1.673  1.00  6.44           C  
ATOM    302  OD1 ASN A  19      13.758 -23.334   2.128  1.00  6.44           O  
ATOM    303  ND2 ASN A  19      11.569 -22.907   2.248  1.00  6.44           N  
ATOM    304  H   ASN A  19      13.107 -22.303  -1.005  1.00  6.44           H  
ATOM    305  HA  ASN A  19      14.431 -24.581   0.148  1.00  6.44           H  
ATOM    306 1HB  ASN A  19      11.542 -23.734  -0.138  1.00  6.44           H  
ATOM    307 2HB  ASN A  19      12.003 -25.225   0.680  1.00  6.44           H  
ATOM    308 1HD2 ASN A  19      11.681 -22.374   3.086  1.00  6.44           H  
ATOM    309 2HD2 ASN A  19      10.662 -23.019   1.843  1.00  6.44           H  
ATOM    310  N   SER A  20      12.802 -25.140  -2.651  1.00  6.63           N  
ATOM    311  CA  SER A  20      12.558 -26.136  -3.686  1.00  6.63           C  
ATOM    312  C   SER A  20      13.806 -26.496  -4.501  1.00  6.63           C  
ATOM    313  O   SER A  20      13.974 -27.643  -4.913  1.00  6.63           O  
ATOM    314  CB  SER A  20      11.499 -25.623  -4.641  1.00  6.63           C  
ATOM    315  OG  SER A  20      10.267 -25.451  -3.987  1.00  6.63           O  
ATOM    316  H   SER A  20      12.464 -24.192  -2.810  1.00  6.63           H  
ATOM    317  HA  SER A  20      12.194 -27.041  -3.203  1.00  6.63           H  
ATOM    318 1HB  SER A  20      11.824 -24.676  -5.066  1.00  6.63           H  
ATOM    319 2HB  SER A  20      11.384 -26.328  -5.460  1.00  6.63           H  
ATOM    320  HG  SER A  20      10.378 -24.650  -3.423  1.00  6.63           H  
ATOM    321  N   ALA A  21      14.645 -25.502  -4.780  1.00  6.61           N  
ATOM    322  CA  ALA A  21      15.836 -25.648  -5.609  1.00  6.61           C  
ATOM    323  C   ALA A  21      16.870 -26.590  -5.010  1.00  6.61           C  
ATOM    324  O   ALA A  21      17.107 -26.605  -3.804  1.00  6.61           O  
ATOM    325  CB  ALA A  21      16.479 -24.282  -5.835  1.00  6.61           C  
ATOM    326  H   ALA A  21      14.438 -24.578  -4.416  1.00  6.61           H  
ATOM    327  HA  ALA A  21      15.526 -26.060  -6.568  1.00  6.61           H  
ATOM    328 1HB  ALA A  21      17.350 -24.378  -6.484  1.00  6.61           H  
ATOM    329 2HB  ALA A  21      15.754 -23.617  -6.300  1.00  6.61           H  
ATOM    330 3HB  ALA A  21      16.788 -23.863  -4.874  1.00  6.61           H  
ATOM    331  N   ASP A  22      17.568 -27.304  -5.891  1.00  6.30           N  
ATOM    332  CA  ASP A  22      18.687 -28.158  -5.494  1.00  6.30           C  
ATOM    333  C   ASP A  22      19.977 -27.342  -5.461  1.00  6.30           C  
ATOM    334  O   ASP A  22      20.927 -27.677  -4.753  1.00  6.30           O  
ATOM    335  CB  ASP A  22      18.873 -29.321  -6.473  1.00  6.30           C  
ATOM    336  CG  ASP A  22      17.715 -30.303  -6.505  1.00  6.30           C  
ATOM    337  OD1 ASP A  22      17.390 -30.855  -5.482  1.00  6.30           O  
ATOM    338  OD2 ASP A  22      17.164 -30.492  -7.563  1.00  6.30           O  
ATOM    339  H   ASP A  22      17.305 -27.266  -6.864  1.00  6.30           H  
ATOM    340  HA  ASP A  22      18.496 -28.552  -4.495  1.00  6.30           H  
ATOM    341 1HB  ASP A  22      19.023 -28.926  -7.478  1.00  6.30           H  
ATOM    342 2HB  ASP A  22      19.779 -29.867  -6.208  1.00  6.30           H  
ATOM    343  N   SER A  23      20.014 -26.299  -6.286  1.00  5.66           N  
ATOM    344  CA  SER A  23      21.190 -25.459  -6.437  1.00  5.66           C  
ATOM    345  C   SER A  23      20.783 -23.999  -6.697  1.00  5.66           C  
ATOM    346  O   SER A  23      20.620 -23.219  -5.763  1.00  5.66           O  
ATOM    347  CB  SER A  23      22.099 -26.002  -7.539  1.00  5.66           C  
ATOM    348  OG  SER A  23      21.453 -26.025  -8.781  1.00  5.66           O  
ATOM    349  H   SER A  23      19.189 -26.078  -6.817  1.00  5.66           H  
ATOM    350  HA  SER A  23      21.753 -25.485  -5.502  1.00  5.66           H  
ATOM    351 1HB  SER A  23      22.997 -25.388  -7.603  1.00  5.66           H  
ATOM    352 2HB  SER A  23      22.414 -27.012  -7.274  1.00  5.66           H  
ATOM    353  HG  SER A  23      22.044 -26.504  -9.374  1.00  5.66           H  
ATOM    354  N   ASN A  24      20.642 -23.640  -7.974  1.00  4.77           N  
ATOM    355  CA  ASN A  24      20.320 -22.281  -8.403  1.00  4.77           C  
ATOM    356  C   ASN A  24      18.857 -21.889  -8.096  1.00  4.77           C  
ATOM    357  O   ASN A  24      17.926 -22.431  -8.703  1.00  4.77           O  
ATOM    358  CB  ASN A  24      20.609 -22.139  -9.894  1.00  4.77           C  
ATOM    359  CG  ASN A  24      20.444 -20.724 -10.447  1.00  4.77           C  
ATOM    360  OD1 ASN A  24      19.633 -19.922  -9.982  1.00  4.77           O  
ATOM    361  ND2 ASN A  24      21.225 -20.417 -11.453  1.00  4.77           N  
ATOM    362  H   ASN A  24      20.784 -24.364  -8.660  1.00  4.77           H  
ATOM    363  HA  ASN A  24      21.005 -21.622  -7.886  1.00  4.77           H  
ATOM    364 1HB  ASN A  24      21.629 -22.470 -10.089  1.00  4.77           H  
ATOM    365 2HB  ASN A  24      19.945 -22.802 -10.449  1.00  4.77           H  
ATOM    366 1HD2 ASN A  24      21.178 -19.506 -11.866  1.00  4.77           H  
ATOM    367 2HD2 ASN A  24      21.877 -21.091 -11.803  1.00  4.77           H  
ATOM    368  N   PRO A  25      18.607 -20.912  -7.200  1.00  3.81           N  
ATOM    369  CA  PRO A  25      17.297 -20.480  -6.763  1.00  3.81           C  
ATOM    370  C   PRO A  25      16.659 -19.587  -7.812  1.00  3.81           C  
ATOM    371  O   PRO A  25      16.498 -18.381  -7.604  1.00  3.81           O  
ATOM    372  CB  PRO A  25      17.606 -19.708  -5.481  1.00  3.81           C  
ATOM    373  CG  PRO A  25      18.966 -19.106  -5.738  1.00  3.81           C  
ATOM    374  CD  PRO A  25      19.710 -20.143  -6.573  1.00  3.81           C  
ATOM    375  HA  PRO A  25      16.675 -21.362  -6.563  1.00  3.81           H  
ATOM    376 1HB  PRO A  25      16.824 -18.957  -5.293  1.00  3.81           H  
ATOM    377 2HB  PRO A  25      17.602 -20.396  -4.623  1.00  3.81           H  
ATOM    378 1HG  PRO A  25      18.859 -18.146  -6.263  1.00  3.81           H  
ATOM    379 2HG  PRO A  25      19.469 -18.894  -4.783  1.00  3.81           H  
ATOM    380 1HD  PRO A  25      20.305 -19.617  -7.336  1.00  3.81           H  
ATOM    381 2HD  PRO A  25      20.320 -20.778  -5.917  1.00  3.81           H  
ATOM    382  N   ARG A  26      16.288 -20.173  -8.947  1.00  2.94           N  
ATOM    383  CA  ARG A  26      15.759 -19.401 -10.077  1.00  2.94           C  
ATOM    384  C   ARG A  26      14.350 -18.877  -9.816  1.00  2.94           C  
ATOM    385  O   ARG A  26      13.358 -19.375 -10.349  1.00  2.94           O  
ATOM    386  CB  ARG A  26      15.724 -20.246 -11.338  1.00  2.94           C  
ATOM    387  CG  ARG A  26      17.077 -20.671 -11.887  1.00  2.94           C  
ATOM    388  CD  ARG A  26      16.918 -21.476 -13.126  1.00  2.94           C  
ATOM    389  NE  ARG A  26      18.192 -21.870 -13.713  1.00  2.94           N  
ATOM    390  CZ  ARG A  26      18.300 -22.603 -14.837  1.00  2.94           C  
ATOM    391  NH1 ARG A  26      17.207 -23.006 -15.444  1.00  2.94           N  
ATOM    392  NH2 ARG A  26      19.488 -22.917 -15.326  1.00  2.94           N  
ATOM    393  H   ARG A  26      16.455 -21.175  -9.039  1.00  2.94           H  
ATOM    394  HA  ARG A  26      16.420 -18.550 -10.247  1.00  2.94           H  
ATOM    395 1HB  ARG A  26      15.159 -21.154 -11.142  1.00  2.94           H  
ATOM    396 2HB  ARG A  26      15.206 -19.699 -12.124  1.00  2.94           H  
ATOM    397 1HG  ARG A  26      17.687 -19.794 -12.107  1.00  2.94           H  
ATOM    398 2HG  ARG A  26      17.583 -21.290 -11.145  1.00  2.94           H  
ATOM    399 1HD  ARG A  26      16.359 -22.381 -12.893  1.00  2.94           H  
ATOM    400 2HD  ARG A  26      16.369 -20.894 -13.867  1.00  2.94           H  
ATOM    401  HE  ARG A  26      19.041 -21.568 -13.256  1.00  2.94           H  
ATOM    402 1HH1 ARG A  26      16.307 -22.766 -15.048  1.00  2.94           H  
ATOM    403 2HH1 ARG A  26      17.265 -23.557 -16.287  1.00  2.94           H  
ATOM    404 1HH2 ARG A  26      20.326 -22.606 -14.857  1.00  2.94           H  
ATOM    405 2HH2 ARG A  26      19.559 -23.468 -16.167  1.00  2.94           H  
ATOM    406  N   CYS A  27      14.293 -17.877  -8.956  1.00  2.25           N  
ATOM    407  CA  CYS A  27      13.080 -17.244  -8.484  1.00  2.25           C  
ATOM    408  C   CYS A  27      12.299 -16.479  -9.519  1.00  2.25           C  
ATOM    409  O   CYS A  27      12.852 -15.624 -10.193  1.00  2.25           O  
ATOM    410  CB  CYS A  27      13.415 -16.281  -7.368  1.00  2.25           C  
ATOM    411  SG  CYS A  27      11.993 -15.428  -6.699  1.00  2.25           S  
ATOM    412  H   CYS A  27      15.182 -17.578  -8.565  1.00  2.25           H  
ATOM    413  HA  CYS A  27      12.443 -18.009  -8.087  1.00  2.25           H  
ATOM    414 1HB  CYS A  27      13.894 -16.839  -6.563  1.00  2.25           H  
ATOM    415 2HB  CYS A  27      14.126 -15.536  -7.722  1.00  2.25           H  
ATOM    416  HG  CYS A  27      12.661 -14.782  -5.741  1.00  2.25           H  
ATOM    417  N   VAL A  28      11.003 -16.760  -9.604  1.00  1.75           N  
ATOM    418  CA  VAL A  28      10.102 -16.025 -10.491  1.00  1.75           C  
ATOM    419  C   VAL A  28       9.004 -15.416  -9.645  1.00  1.75           C  
ATOM    420  O   VAL A  28       8.420 -16.097  -8.789  1.00  1.75           O  
ATOM    421  CB  VAL A  28       9.486 -16.911 -11.570  1.00  1.75           C  
ATOM    422  CG1 VAL A  28       8.509 -16.091 -12.426  1.00  1.75           C  
ATOM    423  CG2 VAL A  28      10.599 -17.492 -12.439  1.00  1.75           C  
ATOM    424  H   VAL A  28      10.631 -17.497  -9.025  1.00  1.75           H  
ATOM    425  HA  VAL A  28      10.657 -15.221 -10.979  1.00  1.75           H  
ATOM    426  HB  VAL A  28       8.928 -17.709 -11.095  1.00  1.75           H  
ATOM    427 1HG1 VAL A  28       8.068 -16.727 -13.182  1.00  1.75           H  
ATOM    428 2HG1 VAL A  28       7.720 -15.677 -11.814  1.00  1.75           H  
ATOM    429 3HG1 VAL A  28       9.054 -15.272 -12.904  1.00  1.75           H  
ATOM    430 1HG2 VAL A  28      10.176 -18.128 -13.212  1.00  1.75           H  
ATOM    431 2HG2 VAL A  28      11.152 -16.672 -12.904  1.00  1.75           H  
ATOM    432 3HG2 VAL A  28      11.280 -18.080 -11.822  1.00  1.75           H  
ATOM    433  N   SER A  29       8.732 -14.142  -9.867  1.00  1.42           N  
ATOM    434  CA  SER A  29       7.738 -13.468  -9.058  1.00  1.42           C  
ATOM    435  C   SER A  29       6.669 -12.811  -9.891  1.00  1.42           C  
ATOM    436  O   SER A  29       6.873 -12.481 -11.057  1.00  1.42           O  
ATOM    437  CB  SER A  29       8.411 -12.425  -8.223  1.00  1.42           C  
ATOM    438  OG  SER A  29       9.405 -13.001  -7.441  1.00  1.42           O  
ATOM    439  H   SER A  29       9.235 -13.648 -10.608  1.00  1.42           H  
ATOM    440  HA  SER A  29       7.258 -14.195  -8.406  1.00  1.42           H  
ATOM    441 1HB  SER A  29       8.829 -11.665  -8.842  1.00  1.42           H  
ATOM    442 2HB  SER A  29       7.668 -11.953  -7.578  1.00  1.42           H  
ATOM    443  HG  SER A  29      10.158 -13.120  -8.029  1.00  1.42           H  
ATOM    444  N   ALA A  30       5.525 -12.564  -9.276  1.00  1.23           N  
ATOM    445  CA  ALA A  30       4.466 -11.889  -9.995  1.00  1.23           C  
ATOM    446  C   ALA A  30       3.622 -11.015  -9.089  1.00  1.23           C  
ATOM    447  O   ALA A  30       3.423 -11.312  -7.904  1.00  1.23           O  
ATOM    448  CB  ALA A  30       3.574 -12.913 -10.684  1.00  1.23           C  
ATOM    449  H   ALA A  30       5.392 -12.848  -8.319  1.00  1.23           H  
ATOM    450  HA  ALA A  30       4.928 -11.254 -10.736  1.00  1.23           H  
ATOM    451 1HB  ALA A  30       2.802 -12.391 -11.255  1.00  1.23           H  
ATOM    452 2HB  ALA A  30       4.178 -13.521 -11.357  1.00  1.23           H  
ATOM    453 3HB  ALA A  30       3.107 -13.554  -9.942  1.00  1.23           H  
ATOM    454  N   TYR A  31       3.061  -9.970  -9.684  1.00  1.13           N  
ATOM    455  CA  TYR A  31       2.130  -9.107  -8.982  1.00  1.13           C  
ATOM    456  C   TYR A  31       1.112  -8.445  -9.892  1.00  1.13           C  
ATOM    457  O   TYR A  31       1.415  -8.040 -11.014  1.00  1.13           O  
ATOM    458  CB  TYR A  31       2.855  -8.047  -8.192  1.00  1.13           C  
ATOM    459  CG  TYR A  31       1.890  -7.209  -7.432  1.00  1.13           C  
ATOM    460  CD1 TYR A  31       1.216  -7.774  -6.387  1.00  1.13           C  
ATOM    461  CD2 TYR A  31       1.664  -5.892  -7.772  1.00  1.13           C  
ATOM    462  CE1 TYR A  31       0.317  -7.063  -5.681  1.00  1.13           C  
ATOM    463  CE2 TYR A  31       0.750  -5.159  -7.052  1.00  1.13           C  
ATOM    464  CZ  TYR A  31       0.073  -5.745  -5.998  1.00  1.13           C  
ATOM    465  OH  TYR A  31      -0.848  -5.032  -5.240  1.00  1.13           O  
ATOM    466  H   TYR A  31       3.314  -9.775 -10.653  1.00  1.13           H  
ATOM    467  HA  TYR A  31       1.568  -9.722  -8.278  1.00  1.13           H  
ATOM    468 1HB  TYR A  31       3.549  -8.506  -7.496  1.00  1.13           H  
ATOM    469 2HB  TYR A  31       3.403  -7.405  -8.868  1.00  1.13           H  
ATOM    470  HD1 TYR A  31       1.388  -8.800  -6.133  1.00  1.13           H  
ATOM    471  HD2 TYR A  31       2.199  -5.439  -8.606  1.00  1.13           H  
ATOM    472  HE1 TYR A  31      -0.212  -7.537  -4.860  1.00  1.13           H  
ATOM    473  HE2 TYR A  31       0.568  -4.133  -7.317  1.00  1.13           H  
ATOM    474  HH  TYR A  31      -1.079  -5.552  -4.440  1.00  1.13           H  
ATOM    475  N   LEU A  32      -0.112  -8.350  -9.396  1.00  1.12           N  
ATOM    476  CA  LEU A  32      -1.192  -7.708 -10.118  1.00  1.12           C  
ATOM    477  C   LEU A  32      -1.559  -6.373  -9.439  1.00  1.12           C  
ATOM    478  O   LEU A  32      -1.951  -6.372  -8.277  1.00  1.12           O  
ATOM    479  CB  LEU A  32      -2.361  -8.697 -10.149  1.00  1.12           C  
ATOM    480  CG  LEU A  32      -3.568  -8.266 -10.852  1.00  1.12           C  
ATOM    481  CD1 LEU A  32      -3.236  -8.074 -12.208  1.00  1.12           C  
ATOM    482  CD2 LEU A  32      -4.659  -9.326 -10.752  1.00  1.12           C  
ATOM    483  H   LEU A  32      -0.294  -8.709  -8.471  1.00  1.12           H  
ATOM    484  HA  LEU A  32      -0.870  -7.504 -11.131  1.00  1.12           H  
ATOM    485 1HB  LEU A  32      -2.019  -9.607 -10.642  1.00  1.12           H  
ATOM    486 2HB  LEU A  32      -2.635  -8.948  -9.126  1.00  1.12           H  
ATOM    487  HG  LEU A  32      -3.907  -7.323 -10.446  1.00  1.12           H  
ATOM    488 1HD1 LEU A  32      -4.109  -7.761 -12.673  1.00  1.12           H  
ATOM    489 2HD1 LEU A  32      -2.477  -7.323 -12.291  1.00  1.12           H  
ATOM    490 3HD1 LEU A  32      -2.886  -9.003 -12.637  1.00  1.12           H  
ATOM    491 1HD2 LEU A  32      -5.546  -8.997 -11.295  1.00  1.12           H  
ATOM    492 2HD2 LEU A  32      -4.304 -10.265 -11.175  1.00  1.12           H  
ATOM    493 3HD2 LEU A  32      -4.903  -9.467  -9.733  1.00  1.12           H  
ATOM    494  N   SER A  33      -1.373  -5.242 -10.141  1.00  1.18           N  
ATOM    495  CA  SER A  33      -1.606  -3.906  -9.565  1.00  1.18           C  
ATOM    496  C   SER A  33      -2.916  -3.277  -9.934  1.00  1.18           C  
ATOM    497  O   SER A  33      -3.270  -3.174 -11.108  1.00  1.18           O  
ATOM    498  CB  SER A  33      -0.571  -2.900 -10.000  1.00  1.18           C  
ATOM    499  OG  SER A  33      -0.876  -1.590  -9.478  1.00  1.18           O  
ATOM    500  H   SER A  33      -1.057  -5.318 -11.098  1.00  1.18           H  
ATOM    501  HA  SER A  33      -1.578  -3.997  -8.478  1.00  1.18           H  
ATOM    502 1HB  SER A  33       0.412  -3.213  -9.655  1.00  1.18           H  
ATOM    503 2HB  SER A  33      -0.541  -2.863 -11.089  1.00  1.18           H  
ATOM    504  HG  SER A  33      -1.836  -1.354  -9.700  1.00  1.18           H  
ATOM    505  N   ARG A  34      -3.577  -2.754  -8.924  1.00  1.31           N  
ATOM    506  CA  ARG A  34      -4.844  -2.072  -9.068  1.00  1.31           C  
ATOM    507  C   ARG A  34      -4.571  -0.686  -9.657  1.00  1.31           C  
ATOM    508  O   ARG A  34      -3.391  -0.308  -9.732  1.00  1.31           O  
ATOM    509  CB  ARG A  34      -5.513  -1.959  -7.697  1.00  1.31           C  
ATOM    510  CG  ARG A  34      -5.860  -3.298  -7.075  1.00  1.31           C  
ATOM    511  CD  ARG A  34      -6.677  -3.163  -5.839  1.00  1.31           C  
ATOM    512  NE  ARG A  34      -6.050  -2.358  -4.808  1.00  1.31           N  
ATOM    513  CZ  ARG A  34      -6.663  -2.014  -3.647  1.00  1.31           C  
ATOM    514  NH1 ARG A  34      -7.875  -2.476  -3.380  1.00  1.31           N  
ATOM    515  NH2 ARG A  34      -6.065  -1.208  -2.783  1.00  1.31           N  
ATOM    516  H   ARG A  34      -3.191  -2.870  -7.997  1.00  1.31           H  
ATOM    517  HA  ARG A  34      -5.471  -2.653  -9.744  1.00  1.31           H  
ATOM    518 1HB  ARG A  34      -4.810  -1.480  -7.019  1.00  1.31           H  
ATOM    519 2HB  ARG A  34      -6.397  -1.339  -7.700  1.00  1.31           H  
ATOM    520 1HG  ARG A  34      -6.439  -3.870  -7.800  1.00  1.31           H  
ATOM    521 2HG  ARG A  34      -4.945  -3.838  -6.828  1.00  1.31           H  
ATOM    522 1HD  ARG A  34      -7.626  -2.701  -6.094  1.00  1.31           H  
ATOM    523 2HD  ARG A  34      -6.867  -4.153  -5.424  1.00  1.31           H  
ATOM    524  HE  ARG A  34      -5.128  -1.987  -4.987  1.00  1.31           H  
ATOM    525 1HH1 ARG A  34      -8.337  -3.139  -4.021  1.00  1.31           H  
ATOM    526 2HH1 ARG A  34      -8.364  -2.204  -2.525  1.00  1.31           H  
ATOM    527 1HH2 ARG A  34      -5.150  -0.836  -2.982  1.00  1.31           H  
ATOM    528 2HH2 ARG A  34      -6.537  -0.956  -1.925  1.00  1.31           H  
ATOM    529  N   PRO A  35      -5.605  -0.006 -10.221  1.00  1.48           N  
ATOM    530  CA  PRO A  35      -5.637   1.366 -10.726  1.00  1.48           C  
ATOM    531  C   PRO A  35      -5.605   2.386  -9.604  1.00  1.48           C  
ATOM    532  O   PRO A  35      -5.868   2.044  -8.448  1.00  1.48           O  
ATOM    533  CB  PRO A  35      -6.995   1.454 -11.423  1.00  1.48           C  
ATOM    534  CG  PRO A  35      -7.826   0.476 -10.716  1.00  1.48           C  
ATOM    535  CD  PRO A  35      -6.905  -0.697 -10.460  1.00  1.48           C  
ATOM    536  HA  PRO A  35      -4.810   1.527 -11.435  1.00  1.48           H  
ATOM    537 1HB  PRO A  35      -7.382   2.485 -11.348  1.00  1.48           H  
ATOM    538 2HB  PRO A  35      -6.888   1.237 -12.489  1.00  1.48           H  
ATOM    539 1HG  PRO A  35      -8.209   0.921  -9.790  1.00  1.48           H  
ATOM    540 2HG  PRO A  35      -8.664   0.258 -11.302  1.00  1.48           H  
ATOM    541 1HD  PRO A  35      -7.296  -1.252  -9.628  1.00  1.48           H  
ATOM    542 2HD  PRO A  35      -6.830  -1.318 -11.368  1.00  1.48           H  
ATOM    543  N   SER A  36      -5.284   3.635  -9.935  1.00  1.68           N  
ATOM    544  CA  SER A  36      -5.352   4.690  -8.934  1.00  1.68           C  
ATOM    545  C   SER A  36      -6.775   5.263  -8.949  1.00  1.68           C  
ATOM    546  O   SER A  36      -7.362   5.364 -10.011  1.00  1.68           O  
ATOM    547  CB  SER A  36      -4.330   5.758  -9.234  1.00  1.68           C  
ATOM    548  OG  SER A  36      -3.032   5.245  -9.123  1.00  1.68           O  
ATOM    549  H   SER A  36      -5.077   3.879 -10.916  1.00  1.68           H  
ATOM    550  HA  SER A  36      -5.114   4.252  -7.969  1.00  1.68           H  
ATOM    551 1HB  SER A  36      -4.489   6.145 -10.246  1.00  1.68           H  
ATOM    552 2HB  SER A  36      -4.456   6.583  -8.542  1.00  1.68           H  
ATOM    553  HG  SER A  36      -2.945   4.598  -9.832  1.00  1.68           H  
ATOM    554  N   PRO A  37      -7.388   5.643  -7.824  1.00  1.90           N  
ATOM    555  CA  PRO A  37      -8.702   6.272  -7.787  1.00  1.90           C  
ATOM    556  C   PRO A  37      -8.871   7.454  -8.745  1.00  1.90           C  
ATOM    557  O   PRO A  37      -9.925   7.621  -9.367  1.00  1.90           O  
ATOM    558  CB  PRO A  37      -8.783   6.739  -6.332  1.00  1.90           C  
ATOM    559  CG  PRO A  37      -7.941   5.732  -5.576  1.00  1.90           C  
ATOM    560  CD  PRO A  37      -6.777   5.420  -6.501  1.00  1.90           C  
ATOM    561  HA  PRO A  37      -9.470   5.504  -7.992  1.00  1.90           H  
ATOM    562 1HB  PRO A  37      -8.406   7.772  -6.249  1.00  1.90           H  
ATOM    563 2HB  PRO A  37      -9.826   6.756  -5.997  1.00  1.90           H  
ATOM    564 1HG  PRO A  37      -7.620   6.149  -4.612  1.00  1.90           H  
ATOM    565 2HG  PRO A  37      -8.539   4.838  -5.348  1.00  1.90           H  
ATOM    566 1HD  PRO A  37      -5.930   6.099  -6.336  1.00  1.90           H  
ATOM    567 2HD  PRO A  37      -6.513   4.361  -6.360  1.00  1.90           H  
ATOM    568  N   PHE A  38      -7.805   8.247  -8.934  1.00  2.12           N  
ATOM    569  CA  PHE A  38      -7.935   9.395  -9.823  1.00  2.12           C  
ATOM    570  C   PHE A  38      -8.215   8.971 -11.262  1.00  2.12           C  
ATOM    571  O   PHE A  38      -8.774   9.751 -12.033  1.00  2.12           O  
ATOM    572  CB  PHE A  38      -6.736  10.344  -9.759  1.00  2.12           C  
ATOM    573  CG  PHE A  38      -5.486   9.987 -10.497  1.00  2.12           C  
ATOM    574  CD1 PHE A  38      -5.317  10.406 -11.817  1.00  2.12           C  
ATOM    575  CD2 PHE A  38      -4.458   9.310  -9.881  1.00  2.12           C  
ATOM    576  CE1 PHE A  38      -4.155  10.147 -12.501  1.00  2.12           C  
ATOM    577  CE2 PHE A  38      -3.284   9.047 -10.565  1.00  2.12           C  
ATOM    578  CZ  PHE A  38      -3.134   9.469 -11.877  1.00  2.12           C  
ATOM    579  H   PHE A  38      -6.939   8.088  -8.445  1.00  2.12           H  
ATOM    580  HA  PHE A  38      -8.795   9.975  -9.484  1.00  2.12           H  
ATOM    581 1HB  PHE A  38      -7.054  11.313 -10.103  1.00  2.12           H  
ATOM    582 2HB  PHE A  38      -6.462  10.478  -8.714  1.00  2.12           H  
ATOM    583  HD1 PHE A  38      -6.120  10.947 -12.309  1.00  2.12           H  
ATOM    584  HD2 PHE A  38      -4.572   8.992  -8.848  1.00  2.12           H  
ATOM    585  HE1 PHE A  38      -4.044  10.486 -13.529  1.00  2.12           H  
ATOM    586  HE2 PHE A  38      -2.473   8.513 -10.069  1.00  2.12           H  
ATOM    587  HZ  PHE A  38      -2.211   9.264 -12.410  1.00  2.12           H  
ATOM    588  N   ASP A  39      -7.838   7.729 -11.616  1.00  2.32           N  
ATOM    589  CA  ASP A  39      -8.016   7.176 -12.949  1.00  2.32           C  
ATOM    590  C   ASP A  39      -9.505   7.092 -13.269  1.00  2.32           C  
ATOM    591  O   ASP A  39      -9.906   7.103 -14.430  1.00  2.32           O  
ATOM    592  CB  ASP A  39      -7.424   5.758 -13.044  1.00  2.32           C  
ATOM    593  CG  ASP A  39      -5.838   5.655 -12.977  1.00  2.32           C  
ATOM    594  OD1 ASP A  39      -5.153   6.641 -13.161  1.00  2.32           O  
ATOM    595  OD2 ASP A  39      -5.342   4.559 -12.733  1.00  2.32           O  
ATOM    596  H   ASP A  39      -7.437   7.114 -10.914  1.00  2.32           H  
ATOM    597  HA  ASP A  39      -7.534   7.831 -13.675  1.00  2.32           H  
ATOM    598 1HB  ASP A  39      -7.862   5.131 -12.284  1.00  2.32           H  
ATOM    599 2HB  ASP A  39      -7.734   5.328 -13.996  1.00  2.32           H  
ATOM    600  N   LEU A  40     -10.343   6.975 -12.233  1.00  2.49           N  
ATOM    601  CA  LEU A  40     -11.774   6.904 -12.456  1.00  2.49           C  
ATOM    602  C   LEU A  40     -12.295   8.324 -12.643  1.00  2.49           C  
ATOM    603  O   LEU A  40     -13.062   8.597 -13.568  1.00  2.49           O  
ATOM    604  CB  LEU A  40     -12.472   6.223 -11.277  1.00  2.49           C  
ATOM    605  CG  LEU A  40     -12.521   4.681 -11.326  1.00  2.49           C  
ATOM    606  CD1 LEU A  40     -11.079   4.124 -11.320  1.00  2.49           C  
ATOM    607  CD2 LEU A  40     -13.331   4.183 -10.141  1.00  2.49           C  
ATOM    608  H   LEU A  40      -9.995   6.993 -11.274  1.00  2.49           H  
ATOM    609  HA  LEU A  40     -11.962   6.336 -13.363  1.00  2.49           H  
ATOM    610 1HB  LEU A  40     -11.965   6.515 -10.358  1.00  2.49           H  
ATOM    611 2HB  LEU A  40     -13.497   6.586 -11.230  1.00  2.49           H  
ATOM    612  HG  LEU A  40     -12.998   4.353 -12.238  1.00  2.49           H  
ATOM    613 1HD1 LEU A  40     -11.104   3.041 -11.354  1.00  2.49           H  
ATOM    614 2HD1 LEU A  40     -10.543   4.497 -12.190  1.00  2.49           H  
ATOM    615 3HD1 LEU A  40     -10.563   4.446 -10.412  1.00  2.49           H  
ATOM    616 1HD2 LEU A  40     -13.390   3.108 -10.154  1.00  2.49           H  
ATOM    617 2HD2 LEU A  40     -12.855   4.507  -9.218  1.00  2.49           H  
ATOM    618 3HD2 LEU A  40     -14.334   4.600 -10.198  1.00  2.49           H  
ATOM    619  N   PHE A  41     -11.789   9.254 -11.823  1.00  2.60           N  
ATOM    620  CA  PHE A  41     -12.189  10.665 -11.908  1.00  2.60           C  
ATOM    621  C   PHE A  41     -12.004  11.224 -13.315  1.00  2.60           C  
ATOM    622  O   PHE A  41     -12.897  11.875 -13.860  1.00  2.60           O  
ATOM    623  CB  PHE A  41     -11.445  11.546 -10.884  1.00  2.60           C  
ATOM    624  CG  PHE A  41     -11.694  13.003 -11.062  1.00  2.60           C  
ATOM    625  CD1 PHE A  41     -12.906  13.572 -10.724  1.00  2.60           C  
ATOM    626  CD2 PHE A  41     -10.694  13.815 -11.563  1.00  2.60           C  
ATOM    627  CE1 PHE A  41     -13.123  14.911 -10.930  1.00  2.60           C  
ATOM    628  CE2 PHE A  41     -10.900  15.144 -11.771  1.00  2.60           C  
ATOM    629  CZ  PHE A  41     -12.123  15.688 -11.471  1.00  2.60           C  
ATOM    630  H   PHE A  41     -11.139   8.952 -11.091  1.00  2.60           H  
ATOM    631  HA  PHE A  41     -13.251  10.725 -11.666  1.00  2.60           H  
ATOM    632 1HB  PHE A  41     -11.731  11.281  -9.894  1.00  2.60           H  
ATOM    633 2HB  PHE A  41     -10.378  11.377 -10.969  1.00  2.60           H  
ATOM    634  HD1 PHE A  41     -13.698  12.945 -10.320  1.00  2.60           H  
ATOM    635  HD2 PHE A  41      -9.739  13.379 -11.800  1.00  2.60           H  
ATOM    636  HE1 PHE A  41     -14.093  15.358 -10.682  1.00  2.60           H  
ATOM    637  HE2 PHE A  41     -10.102  15.770 -12.184  1.00  2.60           H  
ATOM    638  HZ  PHE A  41     -12.299  16.739 -11.658  1.00  2.60           H  
ATOM    639  N   ILE A  42     -10.851  10.960 -13.913  1.00  2.59           N  
ATOM    640  CA  ILE A  42     -10.554  11.505 -15.235  1.00  2.59           C  
ATOM    641  C   ILE A  42     -10.919  10.590 -16.397  1.00  2.59           C  
ATOM    642  O   ILE A  42     -10.462  10.803 -17.521  1.00  2.59           O  
ATOM    643  CB  ILE A  42      -9.075  11.820 -15.349  1.00  2.59           C  
ATOM    644  CG1 ILE A  42      -8.274  10.580 -15.251  1.00  2.59           C  
ATOM    645  CG2 ILE A  42      -8.694  12.668 -14.297  1.00  2.59           C  
ATOM    646  CD1 ILE A  42      -6.816  10.773 -15.550  1.00  2.59           C  
ATOM    647  H   ILE A  42     -10.151  10.407 -13.409  1.00  2.59           H  
ATOM    648  HA  ILE A  42     -11.116  12.432 -15.345  1.00  2.59           H  
ATOM    649  HB  ILE A  42      -8.880  12.289 -16.301  1.00  2.59           H  
ATOM    650 1HG1 ILE A  42      -8.355  10.207 -14.264  1.00  2.59           H  
ATOM    651 2HG1 ILE A  42      -8.699   9.848 -15.912  1.00  2.59           H  
ATOM    652 1HG2 ILE A  42      -7.653  12.867 -14.404  1.00  2.59           H  
ATOM    653 2HG2 ILE A  42      -9.261  13.596 -14.338  1.00  2.59           H  
ATOM    654 3HG2 ILE A  42      -8.878  12.152 -13.363  1.00  2.59           H  
ATOM    655 1HD1 ILE A  42      -6.310   9.834 -15.430  1.00  2.59           H  
ATOM    656 2HD1 ILE A  42      -6.692  11.133 -16.568  1.00  2.59           H  
ATOM    657 3HD1 ILE A  42      -6.397  11.494 -14.856  1.00  2.59           H  
ATOM    658  N   ARG A  43     -11.679   9.533 -16.123  1.00  2.42           N  
ATOM    659  CA  ARG A  43     -12.206   8.540 -17.071  1.00  2.42           C  
ATOM    660  C   ARG A  43     -11.167   7.618 -17.726  1.00  2.42           C  
ATOM    661  O   ARG A  43     -11.459   6.460 -17.968  1.00  2.42           O  
ATOM    662  CB  ARG A  43     -12.947   9.246 -18.198  1.00  2.42           C  
ATOM    663  CG  ARG A  43     -14.180  10.006 -17.782  1.00  2.42           C  
ATOM    664  CD  ARG A  43     -14.734  10.790 -18.926  1.00  2.42           C  
ATOM    665  NE  ARG A  43     -13.810  11.860 -19.336  1.00  2.42           N  
ATOM    666  CZ  ARG A  43     -13.952  12.635 -20.439  1.00  2.42           C  
ATOM    667  NH1 ARG A  43     -14.983  12.469 -21.240  1.00  2.42           N  
ATOM    668  NH2 ARG A  43     -13.053  13.569 -20.716  1.00  2.42           N  
ATOM    669  H   ARG A  43     -11.994   9.410 -15.161  1.00  2.42           H  
ATOM    670  HA  ARG A  43     -12.914   7.915 -16.522  1.00  2.42           H  
ATOM    671 1HB  ARG A  43     -12.302   9.922 -18.738  1.00  2.42           H  
ATOM    672 2HB  ARG A  43     -13.275   8.494 -18.915  1.00  2.42           H  
ATOM    673 1HG  ARG A  43     -14.938   9.305 -17.435  1.00  2.42           H  
ATOM    674 2HG  ARG A  43     -13.929  10.697 -16.974  1.00  2.42           H  
ATOM    675 1HD  ARG A  43     -14.899  10.133 -19.779  1.00  2.42           H  
ATOM    676 2HD  ARG A  43     -15.676  11.249 -18.630  1.00  2.42           H  
ATOM    677  HE  ARG A  43     -12.996  12.022 -18.751  1.00  2.42           H  
ATOM    678 1HH1 ARG A  43     -15.672  11.760 -21.037  1.00  2.42           H  
ATOM    679 2HH1 ARG A  43     -15.082  13.050 -22.061  1.00  2.42           H  
ATOM    680 1HH2 ARG A  43     -12.258  13.702 -20.107  1.00  2.42           H  
ATOM    681 2HH2 ARG A  43     -13.160  14.146 -21.538  1.00  2.42           H  
ATOM    682  N   LYS A  44      -9.981   8.131 -18.057  1.00  2.11           N  
ATOM    683  CA  LYS A  44      -8.749   7.410 -18.462  1.00  2.11           C  
ATOM    684  C   LYS A  44      -8.766   5.919 -18.841  1.00  2.11           C  
ATOM    685  O   LYS A  44      -7.765   5.254 -18.596  1.00  2.11           O  
ATOM    686  CB  LYS A  44      -7.696   7.602 -17.374  1.00  2.11           C  
ATOM    687  CG  LYS A  44      -6.346   6.879 -17.563  1.00  2.11           C  
ATOM    688  CD  LYS A  44      -5.390   7.269 -16.442  1.00  2.11           C  
ATOM    689  CE  LYS A  44      -4.127   6.436 -16.415  1.00  2.11           C  
ATOM    690  NZ  LYS A  44      -3.271   6.805 -15.250  1.00  2.11           N  
ATOM    691  H   LYS A  44      -9.912   9.133 -17.940  1.00  2.11           H  
ATOM    692  HA  LYS A  44      -8.381   7.933 -19.346  1.00  2.11           H  
ATOM    693 1HB  LYS A  44      -7.455   8.647 -17.332  1.00  2.11           H  
ATOM    694 2HB  LYS A  44      -8.112   7.314 -16.404  1.00  2.11           H  
ATOM    695 1HG  LYS A  44      -6.488   5.802 -17.512  1.00  2.11           H  
ATOM    696 2HG  LYS A  44      -5.909   7.136 -18.526  1.00  2.11           H  
ATOM    697 1HD  LYS A  44      -5.088   8.301 -16.581  1.00  2.11           H  
ATOM    698 2HD  LYS A  44      -5.892   7.189 -15.484  1.00  2.11           H  
ATOM    699 1HE  LYS A  44      -4.403   5.386 -16.327  1.00  2.11           H  
ATOM    700 2HE  LYS A  44      -3.563   6.582 -17.335  1.00  2.11           H  
ATOM    701 1HZ  LYS A  44      -2.449   6.230 -15.221  1.00  2.11           H  
ATOM    702 2HZ  LYS A  44      -3.007   7.769 -15.309  1.00  2.11           H  
ATOM    703 3HZ  LYS A  44      -3.834   6.659 -14.389  1.00  2.11           H  
ATOM    704  N   SER A  45      -9.782   5.410 -19.528  1.00  1.73           N  
ATOM    705  CA  SER A  45      -9.795   3.997 -19.936  1.00  1.73           C  
ATOM    706  C   SER A  45      -9.086   3.088 -18.925  1.00  1.73           C  
ATOM    707  O   SER A  45      -8.109   2.435 -19.298  1.00  1.73           O  
ATOM    708  CB  SER A  45      -9.120   3.839 -21.276  1.00  1.73           C  
ATOM    709  OG  SER A  45      -9.794   4.568 -22.268  1.00  1.73           O  
ATOM    710  H   SER A  45     -10.596   5.988 -19.663  1.00  1.73           H  
ATOM    711  HA  SER A  45     -10.833   3.673 -20.033  1.00  1.73           H  
ATOM    712 1HB  SER A  45      -8.086   4.185 -21.206  1.00  1.73           H  
ATOM    713 2HB  SER A  45      -9.094   2.786 -21.548  1.00  1.73           H  
ATOM    714  HG  SER A  45     -10.706   4.265 -22.238  1.00  1.73           H  
ATOM    715  N   PRO A  46      -9.566   2.999 -17.663  1.00  1.37           N  
ATOM    716  CA  PRO A  46      -8.859   2.534 -16.483  1.00  1.37           C  
ATOM    717  C   PRO A  46      -8.321   1.141 -16.692  1.00  1.37           C  
ATOM    718  O   PRO A  46      -8.938   0.328 -17.379  1.00  1.37           O  
ATOM    719  CB  PRO A  46      -9.959   2.499 -15.425  1.00  1.37           C  
ATOM    720  CG  PRO A  46     -10.967   3.472 -15.887  1.00  1.37           C  
ATOM    721  CD  PRO A  46     -10.976   3.307 -17.391  1.00  1.37           C  
ATOM    722  HA  PRO A  46      -8.057   3.242 -16.231  1.00  1.37           H  
ATOM    723 1HB  PRO A  46     -10.382   1.498 -15.402  1.00  1.37           H  
ATOM    724 2HB  PRO A  46      -9.546   2.720 -14.428  1.00  1.37           H  
ATOM    725 1HG  PRO A  46     -11.924   3.191 -15.451  1.00  1.37           H  
ATOM    726 2HG  PRO A  46     -10.731   4.498 -15.555  1.00  1.37           H  
ATOM    727 1HD  PRO A  46     -11.602   2.458 -17.676  1.00  1.37           H  
ATOM    728 2HD  PRO A  46     -11.310   4.194 -17.843  1.00  1.37           H  
ATOM    729  N   THR A  47      -7.168   0.867 -16.105  1.00  1.11           N  
ATOM    730  CA  THR A  47      -6.574  -0.440 -16.282  1.00  1.11           C  
ATOM    731  C   THR A  47      -6.094  -1.106 -15.006  1.00  1.11           C  
ATOM    732  O   THR A  47      -5.941  -0.472 -13.963  1.00  1.11           O  
ATOM    733  CB  THR A  47      -5.366  -0.347 -17.218  1.00  1.11           C  
ATOM    734  OG1 THR A  47      -4.336   0.445 -16.597  1.00  1.11           O  
ATOM    735  CG2 THR A  47      -5.713   0.266 -18.557  1.00  1.11           C  
ATOM    736  H   THR A  47      -6.695   1.569 -15.551  1.00  1.11           H  
ATOM    737  HA  THR A  47      -7.317  -1.097 -16.733  1.00  1.11           H  
ATOM    738  HB  THR A  47      -5.013  -1.333 -17.366  1.00  1.11           H  
ATOM    739  HG1 THR A  47      -3.972  -0.036 -15.851  1.00  1.11           H  
ATOM    740 1HG2 THR A  47      -4.827   0.287 -19.183  1.00  1.11           H  
ATOM    741 2HG2 THR A  47      -6.471  -0.318 -19.042  1.00  1.11           H  
ATOM    742 3HG2 THR A  47      -6.072   1.277 -18.417  1.00  1.11           H  
ATOM    743  N   ILE A  48      -5.780  -2.378 -15.157  1.00  0.95           N  
ATOM    744  CA  ILE A  48      -5.129  -3.214 -14.155  1.00  0.95           C  
ATOM    745  C   ILE A  48      -3.924  -3.899 -14.819  1.00  0.95           C  
ATOM    746  O   ILE A  48      -4.005  -4.322 -15.981  1.00  0.95           O  
ATOM    747  CB  ILE A  48      -6.138  -4.195 -13.542  1.00  0.95           C  
ATOM    748  CG1 ILE A  48      -5.490  -5.031 -12.499  1.00  0.95           C  
ATOM    749  CG2 ILE A  48      -6.804  -4.982 -14.545  1.00  0.95           C  
ATOM    750  CD1 ILE A  48      -6.407  -5.815 -11.687  1.00  0.95           C  
ATOM    751  H   ILE A  48      -6.030  -2.806 -16.051  1.00  0.95           H  
ATOM    752  HA  ILE A  48      -4.755  -2.579 -13.350  1.00  0.95           H  
ATOM    753  HB  ILE A  48      -6.855  -3.616 -13.027  1.00  0.95           H  
ATOM    754 1HG1 ILE A  48      -4.794  -5.678 -12.974  1.00  0.95           H  
ATOM    755 2HG1 ILE A  48      -4.979  -4.414 -11.842  1.00  0.95           H  
ATOM    756 1HG2 ILE A  48      -7.537  -5.637 -14.076  1.00  0.95           H  
ATOM    757 2HG2 ILE A  48      -7.298  -4.328 -15.255  1.00  0.95           H  
ATOM    758 3HG2 ILE A  48      -6.070  -5.540 -15.030  1.00  0.95           H  
ATOM    759 1HD1 ILE A  48      -5.846  -6.375 -10.975  1.00  0.95           H  
ATOM    760 2HD1 ILE A  48      -7.089  -5.180 -11.157  1.00  0.95           H  
ATOM    761 3HD1 ILE A  48      -6.941  -6.473 -12.339  1.00  0.95           H  
ATOM    762  N   THR A  49      -2.790  -3.960 -14.107  1.00  0.88           N  
ATOM    763  CA  THR A  49      -1.562  -4.510 -14.711  1.00  0.88           C  
ATOM    764  C   THR A  49      -0.913  -5.700 -14.007  1.00  0.88           C  
ATOM    765  O   THR A  49      -0.714  -5.707 -12.796  1.00  0.88           O  
ATOM    766  CB  THR A  49      -0.514  -3.392 -14.881  1.00  0.88           C  
ATOM    767  OG1 THR A  49      -1.023  -2.385 -15.787  1.00  0.88           O  
ATOM    768  CG2 THR A  49       0.767  -3.933 -15.411  1.00  0.88           C  
ATOM    769  H   THR A  49      -2.794  -3.623 -13.138  1.00  0.88           H  
ATOM    770  HA  THR A  49      -1.818  -4.853 -15.708  1.00  0.88           H  
ATOM    771  HB  THR A  49      -0.332  -2.929 -13.913  1.00  0.88           H  
ATOM    772  HG1 THR A  49      -0.871  -2.652 -16.693  1.00  0.88           H  
ATOM    773 1HG2 THR A  49       1.481  -3.123 -15.520  1.00  0.88           H  
ATOM    774 2HG2 THR A  49       1.173  -4.677 -14.729  1.00  0.88           H  
ATOM    775 3HG2 THR A  49       0.584  -4.386 -16.375  1.00  0.88           H  
ATOM    776  N   CYS A  50      -0.580  -6.717 -14.807  1.00  0.88           N  
ATOM    777  CA  CYS A  50       0.050  -7.938 -14.346  1.00  0.88           C  
ATOM    778  C   CYS A  50       1.528  -7.967 -14.714  1.00  0.88           C  
ATOM    779  O   CYS A  50       1.889  -7.948 -15.892  1.00  0.88           O  
ATOM    780  CB  CYS A  50      -0.642  -9.158 -14.953  1.00  0.88           C  
ATOM    781  SG  CYS A  50      -0.001 -10.757 -14.440  1.00  0.88           S  
ATOM    782  H   CYS A  50      -0.755  -6.597 -15.800  1.00  0.88           H  
ATOM    783  HA  CYS A  50      -0.033  -8.001 -13.263  1.00  0.88           H  
ATOM    784 1HB  CYS A  50      -1.690  -9.129 -14.684  1.00  0.88           H  
ATOM    785 2HB  CYS A  50      -0.584  -9.102 -16.040  1.00  0.88           H  
ATOM    786  N   LEU A  51       2.365  -7.955 -13.695  1.00  0.95           N  
ATOM    787  CA  LEU A  51       3.806  -7.915 -13.846  1.00  0.95           C  
ATOM    788  C   LEU A  51       4.491  -9.194 -13.413  1.00  0.95           C  
ATOM    789  O   LEU A  51       4.286  -9.655 -12.288  1.00  0.95           O  
ATOM    790  CB  LEU A  51       4.363  -6.776 -12.994  1.00  0.95           C  
ATOM    791  CG  LEU A  51       5.867  -6.691 -12.912  1.00  0.95           C  
ATOM    792  CD1 LEU A  51       6.426  -6.339 -14.265  1.00  0.95           C  
ATOM    793  CD2 LEU A  51       6.266  -5.678 -11.849  1.00  0.95           C  
ATOM    794  H   LEU A  51       1.981  -7.967 -12.751  1.00  0.95           H  
ATOM    795  HA  LEU A  51       4.041  -7.740 -14.894  1.00  0.95           H  
ATOM    796 1HB  LEU A  51       4.000  -5.833 -13.405  1.00  0.95           H  
ATOM    797 2HB  LEU A  51       3.971  -6.880 -11.977  1.00  0.95           H  
ATOM    798  HG  LEU A  51       6.254  -7.660 -12.634  1.00  0.95           H  
ATOM    799 1HD1 LEU A  51       7.504  -6.299 -14.195  1.00  0.95           H  
ATOM    800 2HD1 LEU A  51       6.134  -7.098 -14.991  1.00  0.95           H  
ATOM    801 3HD1 LEU A  51       6.045  -5.370 -14.575  1.00  0.95           H  
ATOM    802 1HD2 LEU A  51       7.354  -5.634 -11.776  1.00  0.95           H  
ATOM    803 2HD2 LEU A  51       5.880  -4.695 -12.115  1.00  0.95           H  
ATOM    804 3HD2 LEU A  51       5.851  -5.984 -10.887  1.00  0.95           H  
ATOM    805  N   VAL A  52       5.315  -9.759 -14.294  1.00  1.06           N  
ATOM    806  CA  VAL A  52       6.083 -10.939 -13.943  1.00  1.06           C  
ATOM    807  C   VAL A  52       7.555 -10.662 -14.139  1.00  1.06           C  
ATOM    808  O   VAL A  52       7.991 -10.170 -15.188  1.00  1.06           O  
ATOM    809  CB  VAL A  52       5.675 -12.148 -14.757  1.00  1.06           C  
ATOM    810  CG1 VAL A  52       6.504 -13.352 -14.358  1.00  1.06           C  
ATOM    811  CG2 VAL A  52       4.241 -12.369 -14.557  1.00  1.06           C  
ATOM    812  H   VAL A  52       5.415  -9.357 -15.226  1.00  1.06           H  
ATOM    813  HA  VAL A  52       5.915 -11.168 -12.896  1.00  1.06           H  
ATOM    814  HB  VAL A  52       5.868 -11.977 -15.752  1.00  1.06           H  
ATOM    815 1HG1 VAL A  52       6.221 -14.196 -14.957  1.00  1.06           H  
ATOM    816 2HG1 VAL A  52       7.556 -13.144 -14.517  1.00  1.06           H  
ATOM    817 3HG1 VAL A  52       6.339 -13.578 -13.306  1.00  1.06           H  
ATOM    818 1HG2 VAL A  52       3.958 -13.209 -15.113  1.00  1.06           H  
ATOM    819 2HG2 VAL A  52       4.056 -12.543 -13.514  1.00  1.06           H  
ATOM    820 3HG2 VAL A  52       3.668 -11.501 -14.887  1.00  1.06           H  
ATOM    821  N   VAL A  53       8.330 -10.970 -13.115  1.00  1.22           N  
ATOM    822  CA  VAL A  53       9.751 -10.687 -13.167  1.00  1.22           C  
ATOM    823  C   VAL A  53      10.632 -11.889 -12.892  1.00  1.22           C  
ATOM    824  O   VAL A  53      10.219 -12.888 -12.289  1.00  1.22           O  
ATOM    825  CB  VAL A  53      10.104  -9.550 -12.181  1.00  1.22           C  
ATOM    826  CG1 VAL A  53       9.368  -8.289 -12.557  1.00  1.22           C  
ATOM    827  CG2 VAL A  53       9.738  -9.964 -10.779  1.00  1.22           C  
ATOM    828  H   VAL A  53       7.909 -11.411 -12.297  1.00  1.22           H  
ATOM    829  HA  VAL A  53       9.990 -10.332 -14.169  1.00  1.22           H  
ATOM    830  HB  VAL A  53      11.175  -9.343 -12.238  1.00  1.22           H  
ATOM    831 1HG1 VAL A  53       9.627  -7.487 -11.868  1.00  1.22           H  
ATOM    832 2HG1 VAL A  53       9.649  -8.002 -13.563  1.00  1.22           H  
ATOM    833 3HG1 VAL A  53       8.313  -8.467 -12.510  1.00  1.22           H  
ATOM    834 1HG2 VAL A  53       9.997  -9.169 -10.080  1.00  1.22           H  
ATOM    835 2HG2 VAL A  53       8.666 -10.164 -10.728  1.00  1.22           H  
ATOM    836 3HG2 VAL A  53      10.300 -10.866 -10.524  1.00  1.22           H  
ATOM    837  N   ASP A  54      11.894 -11.708 -13.262  1.00  1.42           N  
ATOM    838  CA  ASP A  54      12.990 -12.660 -13.114  1.00  1.42           C  
ATOM    839  C   ASP A  54      12.815 -13.984 -13.876  1.00  1.42           C  
ATOM    840  O   ASP A  54      13.238 -15.047 -13.428  1.00  1.42           O  
ATOM    841  CB  ASP A  54      13.262 -12.885 -11.628  1.00  1.42           C  
ATOM    842  CG  ASP A  54      13.740 -11.575 -10.958  1.00  1.42           C  
ATOM    843  OD1 ASP A  54      14.407 -10.800 -11.620  1.00  1.42           O  
ATOM    844  OD2 ASP A  54      13.402 -11.346  -9.822  1.00  1.42           O  
ATOM    845  H   ASP A  54      12.104 -10.839 -13.735  1.00  1.42           H  
ATOM    846  HA  ASP A  54      13.872 -12.183 -13.497  1.00  1.42           H  
ATOM    847 1HB  ASP A  54      12.370 -13.247 -11.119  1.00  1.42           H  
ATOM    848 2HB  ASP A  54      14.032 -13.652 -11.507  1.00  1.42           H  
ATOM    849  N   LEU A  55      12.268 -13.896 -15.084  1.00  1.65           N  
ATOM    850  CA  LEU A  55      12.109 -15.059 -15.943  1.00  1.65           C  
ATOM    851  C   LEU A  55      13.446 -15.289 -16.635  1.00  1.65           C  
ATOM    852  O   LEU A  55      14.148 -14.320 -16.913  1.00  1.65           O  
ATOM    853  CB  LEU A  55      10.993 -14.760 -16.937  1.00  1.65           C  
ATOM    854  CG  LEU A  55       9.619 -14.527 -16.310  1.00  1.65           C  
ATOM    855  CD1 LEU A  55       8.707 -13.967 -17.329  1.00  1.65           C  
ATOM    856  CD2 LEU A  55       9.069 -15.857 -15.825  1.00  1.65           C  
ATOM    857  H   LEU A  55      11.956 -12.991 -15.443  1.00  1.65           H  
ATOM    858  HA  LEU A  55      11.855 -15.930 -15.341  1.00  1.65           H  
ATOM    859 1HB  LEU A  55      11.251 -13.867 -17.488  1.00  1.65           H  
ATOM    860 2HB  LEU A  55      10.915 -15.586 -17.639  1.00  1.65           H  
ATOM    861  HG  LEU A  55       9.701 -13.825 -15.478  1.00  1.65           H  
ATOM    862 1HD1 LEU A  55       7.730 -13.810 -16.905  1.00  1.65           H  
ATOM    863 2HD1 LEU A  55       9.096 -13.018 -17.677  1.00  1.65           H  
ATOM    864 3HD1 LEU A  55       8.643 -14.654 -18.149  1.00  1.65           H  
ATOM    865 1HD2 LEU A  55       8.088 -15.713 -15.387  1.00  1.65           H  
ATOM    866 2HD2 LEU A  55       8.984 -16.535 -16.650  1.00  1.65           H  
ATOM    867 3HD2 LEU A  55       9.742 -16.277 -15.086  1.00  1.65           H  
ATOM    868  N   ALA A  56      13.833 -16.545 -16.880  1.00  1.87           N  
ATOM    869  CA  ALA A  56      15.108 -16.825 -17.558  1.00  1.87           C  
ATOM    870  C   ALA A  56      15.073 -16.482 -19.059  1.00  1.87           C  
ATOM    871  O   ALA A  56      14.341 -17.139 -19.793  1.00  1.87           O  
ATOM    872  CB  ALA A  56      15.446 -18.300 -17.421  1.00  1.87           C  
ATOM    873  H   ALA A  56      13.235 -17.312 -16.603  1.00  1.87           H  
ATOM    874  HA  ALA A  56      15.882 -16.261 -17.053  1.00  1.87           H  
ATOM    875 1HB  ALA A  56      16.408 -18.503 -17.892  1.00  1.87           H  
ATOM    876 2HB  ALA A  56      15.497 -18.570 -16.364  1.00  1.87           H  
ATOM    877 3HB  ALA A  56      14.673 -18.899 -17.908  1.00  1.87           H  
ATOM    878  N   PRO A  57      15.884 -15.522 -19.579  1.00  2.04           N  
ATOM    879  CA  PRO A  57      15.956 -15.149 -20.986  1.00  2.04           C  
ATOM    880  C   PRO A  57      16.327 -16.324 -21.877  1.00  2.04           C  
ATOM    881  O   PRO A  57      15.889 -16.414 -23.026  1.00  2.04           O  
ATOM    882  CB  PRO A  57      17.094 -14.127 -21.010  1.00  2.04           C  
ATOM    883  CG  PRO A  57      17.141 -13.580 -19.641  1.00  2.04           C  
ATOM    884  CD  PRO A  57      16.788 -14.747 -18.735  1.00  2.04           C  
ATOM    885  HA  PRO A  57      15.004 -14.693 -21.297  1.00  2.04           H  
ATOM    886 1HB  PRO A  57      18.035 -14.612 -21.308  1.00  2.04           H  
ATOM    887 2HB  PRO A  57      16.889 -13.349 -21.763  1.00  2.04           H  
ATOM    888 1HG  PRO A  57      18.135 -13.168 -19.431  1.00  2.04           H  
ATOM    889 2HG  PRO A  57      16.438 -12.750 -19.568  1.00  2.04           H  
ATOM    890 1HD  PRO A  57      17.683 -15.327 -18.462  1.00  2.04           H  
ATOM    891 2HD  PRO A  57      16.286 -14.352 -17.887  1.00  2.04           H  
ATOM    892  N   SER A  58      17.046 -17.296 -21.292  1.00  2.08           N  
ATOM    893  CA  SER A  58      17.519 -18.478 -22.010  1.00  2.08           C  
ATOM    894  C   SER A  58      16.378 -19.329 -22.530  1.00  2.08           C  
ATOM    895  O   SER A  58      16.548 -20.122 -23.458  1.00  2.08           O  
ATOM    896  CB  SER A  58      18.356 -19.326 -21.082  1.00  2.08           C  
ATOM    897  OG  SER A  58      17.558 -19.867 -20.068  1.00  2.08           O  
ATOM    898  H   SER A  58      17.335 -17.181 -20.333  1.00  2.08           H  
ATOM    899  HA  SER A  58      18.123 -18.151 -22.855  1.00  2.08           H  
ATOM    900 1HB  SER A  58      18.821 -20.130 -21.651  1.00  2.08           H  
ATOM    901 2HB  SER A  58      19.151 -18.724 -20.646  1.00  2.08           H  
ATOM    902  HG  SER A  58      16.790 -20.241 -20.520  1.00  2.08           H  
ATOM    903  N   LYS A  59      15.227 -19.181 -21.901  1.00  1.97           N  
ATOM    904  CA  LYS A  59      14.030 -19.871 -22.276  1.00  1.97           C  
ATOM    905  C   LYS A  59      12.928 -18.874 -22.033  1.00  1.97           C  
ATOM    906  O   LYS A  59      11.866 -19.226 -21.528  1.00  1.97           O  
ATOM    907  CB  LYS A  59      13.832 -21.141 -21.461  1.00  1.97           C  
ATOM    908  CG  LYS A  59      12.665 -21.987 -21.919  1.00  1.97           C  
ATOM    909  CD  LYS A  59      12.949 -22.586 -23.307  1.00  1.97           C  
ATOM    910  CE  LYS A  59      11.834 -23.516 -23.785  1.00  1.97           C  
ATOM    911  NZ  LYS A  59      12.127 -24.073 -25.141  1.00  1.97           N  
ATOM    912  H   LYS A  59      15.148 -18.501 -21.143  1.00  1.97           H  
ATOM    913  HA  LYS A  59      14.055 -20.112 -23.339  1.00  1.97           H  
ATOM    914 1HB  LYS A  59      14.737 -21.746 -21.498  1.00  1.97           H  
ATOM    915 2HB  LYS A  59      13.653 -20.867 -20.423  1.00  1.97           H  
ATOM    916 1HG  LYS A  59      12.511 -22.795 -21.209  1.00  1.97           H  
ATOM    917 2HG  LYS A  59      11.769 -21.371 -21.959  1.00  1.97           H  
ATOM    918 1HD  LYS A  59      13.061 -21.775 -24.030  1.00  1.97           H  
ATOM    919 2HD  LYS A  59      13.883 -23.147 -23.275  1.00  1.97           H  
ATOM    920 1HE  LYS A  59      11.722 -24.337 -23.078  1.00  1.97           H  
ATOM    921 2HE  LYS A  59      10.900 -22.962 -23.835  1.00  1.97           H  
ATOM    922 1HZ  LYS A  59      11.373 -24.680 -25.429  1.00  1.97           H  
ATOM    923 2HZ  LYS A  59      12.219 -23.313 -25.802  1.00  1.97           H  
ATOM    924 3HZ  LYS A  59      12.989 -24.599 -25.110  1.00  1.97           H  
ATOM    925  N   GLY A  60      13.192 -17.610 -22.382  1.00  1.74           N  
ATOM    926  CA  GLY A  60      12.314 -16.478 -22.072  1.00  1.74           C  
ATOM    927  C   GLY A  60      10.996 -16.418 -22.834  1.00  1.74           C  
ATOM    928  O   GLY A  60      10.699 -15.439 -23.522  1.00  1.74           O  
ATOM    929  H   GLY A  60      14.086 -17.396 -22.827  1.00  1.74           H  
ATOM    930 1HA  GLY A  60      12.110 -16.475 -21.003  1.00  1.74           H  
ATOM    931 2HA  GLY A  60      12.873 -15.568 -22.269  1.00  1.74           H  
ATOM    932  N   THR A  61      10.198 -17.460 -22.676  1.00  1.44           N  
ATOM    933  CA  THR A  61       8.887 -17.555 -23.272  1.00  1.44           C  
ATOM    934  C   THR A  61       7.855 -17.569 -22.173  1.00  1.44           C  
ATOM    935  O   THR A  61       7.793 -18.495 -21.371  1.00  1.44           O  
ATOM    936  CB  THR A  61       8.741 -18.828 -24.115  1.00  1.44           C  
ATOM    937  OG1 THR A  61       9.705 -18.818 -25.180  1.00  1.44           O  
ATOM    938  CG2 THR A  61       7.339 -18.918 -24.689  1.00  1.44           C  
ATOM    939  H   THR A  61      10.540 -18.218 -22.097  1.00  1.44           H  
ATOM    940  HA  THR A  61       8.713 -16.686 -23.903  1.00  1.44           H  
ATOM    941  HB  THR A  61       8.927 -19.698 -23.483  1.00  1.44           H  
ATOM    942  HG1 THR A  61       9.645 -17.985 -25.656  1.00  1.44           H  
ATOM    943 1HG2 THR A  61       7.246 -19.828 -25.280  1.00  1.44           H  
ATOM    944 2HG2 THR A  61       6.611 -18.936 -23.876  1.00  1.44           H  
ATOM    945 3HG2 THR A  61       7.150 -18.053 -25.323  1.00  1.44           H  
ATOM    946  N   VAL A  62       7.034 -16.539 -22.155  1.00  1.17           N  
ATOM    947  CA  VAL A  62       6.034 -16.403 -21.119  1.00  1.17           C  
ATOM    948  C   VAL A  62       4.730 -15.897 -21.669  1.00  1.17           C  
ATOM    949  O   VAL A  62       4.692 -15.012 -22.534  1.00  1.17           O  
ATOM    950  CB  VAL A  62       6.553 -15.466 -20.014  1.00  1.17           C  
ATOM    951  CG1 VAL A  62       6.895 -14.128 -20.617  1.00  1.17           C  
ATOM    952  CG2 VAL A  62       5.505 -15.318 -18.865  1.00  1.17           C  
ATOM    953  H   VAL A  62       7.132 -15.828 -22.855  1.00  1.17           H  
ATOM    954  HA  VAL A  62       5.867 -17.380 -20.684  1.00  1.17           H  
ATOM    955  HB  VAL A  62       7.441 -15.881 -19.618  1.00  1.17           H  
ATOM    956 1HG1 VAL A  62       7.300 -13.487 -19.859  1.00  1.17           H  
ATOM    957 2HG1 VAL A  62       7.638 -14.257 -21.402  1.00  1.17           H  
ATOM    958 3HG1 VAL A  62       5.996 -13.685 -21.032  1.00  1.17           H  
ATOM    959 1HG2 VAL A  62       5.895 -14.680 -18.089  1.00  1.17           H  
ATOM    960 2HG2 VAL A  62       4.587 -14.881 -19.247  1.00  1.17           H  
ATOM    961 3HG2 VAL A  62       5.289 -16.293 -18.441  1.00  1.17           H  
ATOM    962  N   GLN A  63       3.666 -16.473 -21.146  1.00  0.97           N  
ATOM    963  CA  GLN A  63       2.318 -16.084 -21.473  1.00  0.97           C  
ATOM    964  C   GLN A  63       1.576 -15.637 -20.242  1.00  0.97           C  
ATOM    965  O   GLN A  63       1.561 -16.339 -19.223  1.00  0.97           O  
ATOM    966  CB  GLN A  63       1.555 -17.253 -22.094  1.00  0.97           C  
ATOM    967  CG  GLN A  63       0.098 -16.921 -22.451  1.00  0.97           C  
ATOM    968  CD  GLN A  63      -0.620 -18.078 -23.119  1.00  0.97           C  
ATOM    969  OE1 GLN A  63      -0.098 -18.679 -24.064  1.00  0.97           O  
ATOM    970  NE2 GLN A  63      -1.819 -18.409 -22.634  1.00  0.97           N  
ATOM    971  H   GLN A  63       3.821 -17.211 -20.460  1.00  0.97           H  
ATOM    972  HA  GLN A  63       2.348 -15.254 -22.174  1.00  0.97           H  
ATOM    973 1HB  GLN A  63       2.064 -17.583 -22.999  1.00  0.97           H  
ATOM    974 2HB  GLN A  63       1.547 -18.089 -21.396  1.00  0.97           H  
ATOM    975 1HG  GLN A  63      -0.445 -16.677 -21.533  1.00  0.97           H  
ATOM    976 2HG  GLN A  63       0.082 -16.066 -23.125  1.00  0.97           H  
ATOM    977 1HE2 GLN A  63      -2.329 -19.168 -23.040  1.00  0.97           H  
ATOM    978 2HE2 GLN A  63      -2.222 -17.897 -21.854  1.00  0.97           H  
ATOM    979  N   LEU A  64       0.964 -14.466 -20.322  1.00  0.83           N  
ATOM    980  CA  LEU A  64       0.151 -14.033 -19.208  1.00  0.83           C  
ATOM    981  C   LEU A  64      -1.299 -14.167 -19.659  1.00  0.83           C  
ATOM    982  O   LEU A  64      -1.630 -13.814 -20.795  1.00  0.83           O  
ATOM    983  CB  LEU A  64       0.481 -12.591 -18.786  1.00  0.83           C  
ATOM    984  CG  LEU A  64       1.974 -12.305 -18.438  1.00  0.83           C  
ATOM    985  CD1 LEU A  64       2.132 -10.854 -17.946  1.00  0.83           C  
ATOM    986  CD2 LEU A  64       2.429 -13.243 -17.435  1.00  0.83           C  
ATOM    987  H   LEU A  64       1.038 -13.898 -21.155  1.00  0.83           H  
ATOM    988  HA  LEU A  64       0.313 -14.688 -18.355  1.00  0.83           H  
ATOM    989 1HB  LEU A  64       0.190 -11.916 -19.589  1.00  0.83           H  
ATOM    990 2HB  LEU A  64      -0.116 -12.347 -17.905  1.00  0.83           H  
ATOM    991  HG  LEU A  64       2.584 -12.423 -19.335  1.00  0.83           H  
ATOM    992 1HD1 LEU A  64       3.154 -10.645 -17.705  1.00  0.83           H  
ATOM    993 2HD1 LEU A  64       1.819 -10.182 -18.701  1.00  0.83           H  
ATOM    994 3HD1 LEU A  64       1.530 -10.700 -17.056  1.00  0.83           H  
ATOM    995 1HD2 LEU A  64       3.467 -13.035 -17.230  1.00  0.83           H  
ATOM    996 2HD2 LEU A  64       1.825 -13.101 -16.550  1.00  0.83           H  
ATOM    997 3HD2 LEU A  64       2.328 -14.261 -17.789  1.00  0.83           H  
ATOM    998  N   THR A  65      -2.150 -14.681 -18.786  1.00  0.77           N  
ATOM    999  CA  THR A  65      -3.572 -14.812 -19.092  1.00  0.77           C  
ATOM   1000  C   THR A  65      -4.418 -14.149 -18.030  1.00  0.77           C  
ATOM   1001  O   THR A  65      -4.201 -14.332 -16.834  1.00  0.77           O  
ATOM   1002  CB  THR A  65      -3.994 -16.285 -19.283  1.00  0.77           C  
ATOM   1003  OG1 THR A  65      -3.272 -16.854 -20.399  1.00  0.77           O  
ATOM   1004  CG2 THR A  65      -5.495 -16.396 -19.536  1.00  0.77           C  
ATOM   1005  H   THR A  65      -1.790 -14.990 -17.882  1.00  0.77           H  
ATOM   1006  HA  THR A  65      -3.770 -14.295 -20.030  1.00  0.77           H  
ATOM   1007  HB  THR A  65      -3.746 -16.848 -18.386  1.00  0.77           H  
ATOM   1008  HG1 THR A  65      -3.350 -16.256 -21.153  1.00  0.77           H  
ATOM   1009 1HG2 THR A  65      -5.761 -17.443 -19.668  1.00  0.77           H  
ATOM   1010 2HG2 THR A  65      -6.049 -15.992 -18.690  1.00  0.77           H  
ATOM   1011 3HG2 THR A  65      -5.755 -15.841 -20.438  1.00  0.77           H  
ATOM   1012  N   TRP A  66      -5.391 -13.381 -18.479  1.00  0.75           N  
ATOM   1013  CA  TRP A  66      -6.273 -12.666 -17.581  1.00  0.75           C  
ATOM   1014  C   TRP A  66      -7.689 -13.181 -17.581  1.00  0.75           C  
ATOM   1015  O   TRP A  66      -8.215 -13.615 -18.618  1.00  0.75           O  
ATOM   1016  CB  TRP A  66      -6.370 -11.237 -17.997  1.00  0.75           C  
ATOM   1017  CG  TRP A  66      -5.226 -10.445 -17.849  1.00  0.75           C  
ATOM   1018  CD1 TRP A  66      -4.162 -10.380 -18.656  1.00  0.75           C  
ATOM   1019  CD2 TRP A  66      -5.028  -9.495 -16.851  1.00  0.75           C  
ATOM   1020  NE1 TRP A  66      -3.324  -9.430 -18.233  1.00  0.75           N  
ATOM   1021  CE2 TRP A  66      -3.841  -8.861 -17.141  1.00  0.75           C  
ATOM   1022  CE3 TRP A  66      -5.763  -9.112 -15.758  1.00  0.75           C  
ATOM   1023  CZ2 TRP A  66      -3.385  -7.861 -16.407  1.00  0.75           C  
ATOM   1024  CZ3 TRP A  66      -5.297  -8.115 -15.013  1.00  0.75           C  
ATOM   1025  CH2 TRP A  66      -4.121  -7.490 -15.343  1.00  0.75           C  
ATOM   1026  H   TRP A  66      -5.518 -13.277 -19.477  1.00  0.75           H  
ATOM   1027  HA  TRP A  66      -5.877 -12.734 -16.569  1.00  0.75           H  
ATOM   1028 1HB  TRP A  66      -6.642 -11.204 -19.051  1.00  0.75           H  
ATOM   1029 2HB  TRP A  66      -7.168 -10.765 -17.433  1.00  0.75           H  
ATOM   1030  HD1 TRP A  66      -4.014 -10.994 -19.529  1.00  0.75           H  
ATOM   1031  HE1 TRP A  66      -2.463  -9.176 -18.670  1.00  0.75           H  
ATOM   1032  HE3 TRP A  66      -6.703  -9.610 -15.512  1.00  0.75           H  
ATOM   1033  HZ2 TRP A  66      -2.471  -7.362 -16.641  1.00  0.75           H  
ATOM   1034  HZ3 TRP A  66      -5.883  -7.807 -14.147  1.00  0.75           H  
ATOM   1035  HH2 TRP A  66      -3.763  -6.676 -14.729  1.00  0.75           H  
ATOM   1036  N   SER A  67      -8.326 -13.040 -16.430  1.00  0.77           N  
ATOM   1037  CA  SER A  67      -9.735 -13.365 -16.286  1.00  0.77           C  
ATOM   1038  C   SER A  67     -10.367 -12.618 -15.126  1.00  0.77           C  
ATOM   1039  O   SER A  67      -9.677 -12.082 -14.254  1.00  0.77           O  
ATOM   1040  CB  SER A  67      -9.904 -14.860 -16.086  1.00  0.77           C  
ATOM   1041  OG  SER A  67      -9.355 -15.278 -14.873  1.00  0.77           O  
ATOM   1042  H   SER A  67      -7.796 -12.701 -15.621  1.00  0.77           H  
ATOM   1043  HA  SER A  67     -10.261 -13.073 -17.194  1.00  0.77           H  
ATOM   1044 1HB  SER A  67     -10.969 -15.111 -16.109  1.00  0.77           H  
ATOM   1045 2HB  SER A  67      -9.428 -15.394 -16.906  1.00  0.77           H  
ATOM   1046  HG  SER A  67      -9.892 -14.856 -14.189  1.00  0.77           H  
ATOM   1047  N   ARG A  68     -11.686 -12.577 -15.122  1.00  0.80           N  
ATOM   1048  CA  ARG A  68     -12.422 -12.031 -13.990  1.00  0.80           C  
ATOM   1049  C   ARG A  68     -12.574 -13.167 -12.991  1.00  0.80           C  
ATOM   1050  O   ARG A  68     -12.491 -14.332 -13.380  1.00  0.80           O  
ATOM   1051  CB  ARG A  68     -13.755 -11.441 -14.446  1.00  0.80           C  
ATOM   1052  CG  ARG A  68     -13.558 -10.232 -15.339  1.00  0.80           C  
ATOM   1053  CD  ARG A  68     -14.788  -9.695 -16.024  1.00  0.80           C  
ATOM   1054  NE  ARG A  68     -15.746  -9.038 -15.116  1.00  0.80           N  
ATOM   1055  CZ  ARG A  68     -16.679  -8.142 -15.504  1.00  0.80           C  
ATOM   1056  NH1 ARG A  68     -16.781  -7.756 -16.761  1.00  0.80           N  
ATOM   1057  NH2 ARG A  68     -17.480  -7.652 -14.588  1.00  0.80           N  
ATOM   1058  H   ARG A  68     -12.202 -12.987 -15.907  1.00  0.80           H  
ATOM   1059  HA  ARG A  68     -11.842 -11.230 -13.528  1.00  0.80           H  
ATOM   1060 1HB  ARG A  68     -14.321 -12.190 -15.004  1.00  0.80           H  
ATOM   1061 2HB  ARG A  68     -14.351 -11.139 -13.581  1.00  0.80           H  
ATOM   1062 1HG  ARG A  68     -13.187  -9.441 -14.707  1.00  0.80           H  
ATOM   1063 2HG  ARG A  68     -12.815 -10.470 -16.087  1.00  0.80           H  
ATOM   1064 1HD  ARG A  68     -14.484  -8.970 -16.776  1.00  0.80           H  
ATOM   1065 2HD  ARG A  68     -15.301 -10.523 -16.513  1.00  0.80           H  
ATOM   1066  HE  ARG A  68     -15.750  -9.269 -14.111  1.00  0.80           H  
ATOM   1067 1HH1 ARG A  68     -16.155  -8.127 -17.457  1.00  0.80           H  
ATOM   1068 2HH1 ARG A  68     -17.479  -7.067 -17.019  1.00  0.80           H  
ATOM   1069 1HH2 ARG A  68     -17.359  -7.983 -13.621  1.00  0.80           H  
ATOM   1070 2HH2 ARG A  68     -18.183  -6.966 -14.827  1.00  0.80           H  
ATOM   1071  N   ALA A  69     -12.823 -12.863 -11.720  1.00  0.83           N  
ATOM   1072  CA  ALA A  69     -13.006 -13.918 -10.710  1.00  0.83           C  
ATOM   1073  C   ALA A  69     -14.155 -14.872 -11.048  1.00  0.83           C  
ATOM   1074  O   ALA A  69     -14.178 -16.011 -10.584  1.00  0.83           O  
ATOM   1075  CB  ALA A  69     -13.245 -13.313  -9.358  1.00  0.83           C  
ATOM   1076  H   ALA A  69     -12.838 -11.881 -11.431  1.00  0.83           H  
ATOM   1077  HA  ALA A  69     -12.087 -14.505 -10.674  1.00  0.83           H  
ATOM   1078 1HB  ALA A  69     -13.339 -14.100  -8.612  1.00  0.83           H  
ATOM   1079 2HB  ALA A  69     -12.408 -12.688  -9.123  1.00  0.83           H  
ATOM   1080 3HB  ALA A  69     -14.159 -12.718  -9.379  1.00  0.83           H  
ATOM   1081  N   SER A  70     -15.107 -14.411 -11.862  1.00  0.86           N  
ATOM   1082  CA  SER A  70     -16.250 -15.213 -12.298  1.00  0.86           C  
ATOM   1083  C   SER A  70     -15.822 -16.392 -13.175  1.00  0.86           C  
ATOM   1084  O   SER A  70     -16.611 -17.301 -13.438  1.00  0.86           O  
ATOM   1085  CB  SER A  70     -17.202 -14.379 -13.128  1.00  0.86           C  
ATOM   1086  OG  SER A  70     -16.626 -14.050 -14.385  1.00  0.86           O  
ATOM   1087  H   SER A  70     -15.024 -13.460 -12.189  1.00  0.86           H  
ATOM   1088  HA  SER A  70     -16.761 -15.600 -11.416  1.00  0.86           H  
ATOM   1089 1HB  SER A  70     -18.125 -14.936 -13.283  1.00  0.86           H  
ATOM   1090 2HB  SER A  70     -17.454 -13.466 -12.590  1.00  0.86           H  
ATOM   1091  HG  SER A  70     -17.333 -13.625 -14.889  1.00  0.86           H  
ATOM   1092  N   GLY A  71     -14.590 -16.338 -13.679  1.00  0.88           N  
ATOM   1093  CA  GLY A  71     -14.039 -17.330 -14.574  1.00  0.88           C  
ATOM   1094  C   GLY A  71     -14.095 -16.863 -16.022  1.00  0.88           C  
ATOM   1095  O   GLY A  71     -13.474 -17.471 -16.893  1.00  0.88           O  
ATOM   1096  H   GLY A  71     -13.981 -15.566 -13.421  1.00  0.88           H  
ATOM   1097 1HA  GLY A  71     -13.004 -17.524 -14.295  1.00  0.88           H  
ATOM   1098 2HA  GLY A  71     -14.585 -18.265 -14.465  1.00  0.88           H  
ATOM   1099  N   LYS A  72     -14.830 -15.781 -16.294  1.00  0.88           N  
ATOM   1100  CA  LYS A  72     -14.889 -15.299 -17.669  1.00  0.88           C  
ATOM   1101  C   LYS A  72     -13.547 -14.674 -18.098  1.00  0.88           C  
ATOM   1102  O   LYS A  72     -13.067 -13.758 -17.423  1.00  0.88           O  
ATOM   1103  CB  LYS A  72     -15.993 -14.253 -17.830  1.00  0.88           C  
ATOM   1104  CG  LYS A  72     -16.169 -13.749 -19.256  1.00  0.88           C  
ATOM   1105  CD  LYS A  72     -17.316 -12.765 -19.370  1.00  0.88           C  
ATOM   1106  CE  LYS A  72     -17.469 -12.281 -20.804  1.00  0.88           C  
ATOM   1107  NZ  LYS A  72     -18.600 -11.324 -20.951  1.00  0.88           N  
ATOM   1108  H   LYS A  72     -15.350 -15.302 -15.554  1.00  0.88           H  
ATOM   1109  HA  LYS A  72     -15.141 -16.149 -18.289  1.00  0.88           H  
ATOM   1110 1HB  LYS A  72     -16.943 -14.672 -17.495  1.00  0.88           H  
ATOM   1111 2HB  LYS A  72     -15.770 -13.394 -17.196  1.00  0.88           H  
ATOM   1112 1HG  LYS A  72     -15.246 -13.264 -19.588  1.00  0.88           H  
ATOM   1113 2HG  LYS A  72     -16.369 -14.589 -19.914  1.00  0.88           H  
ATOM   1114 1HD  LYS A  72     -18.243 -13.244 -19.050  1.00  0.88           H  
ATOM   1115 2HD  LYS A  72     -17.125 -11.909 -18.721  1.00  0.88           H  
ATOM   1116 1HE  LYS A  72     -16.545 -11.792 -21.114  1.00  0.88           H  
ATOM   1117 2HE  LYS A  72     -17.646 -13.140 -21.451  1.00  0.88           H  
ATOM   1118 1HZ  LYS A  72     -18.670 -11.027 -21.914  1.00  0.88           H  
ATOM   1119 2HZ  LYS A  72     -19.461 -11.776 -20.675  1.00  0.88           H  
ATOM   1120 3HZ  LYS A  72     -18.441 -10.520 -20.363  1.00  0.88           H  
ATOM   1121  N   PRO A  73     -12.915 -15.137 -19.203  1.00  0.87           N  
ATOM   1122  CA  PRO A  73     -11.646 -14.647 -19.715  1.00  0.87           C  
ATOM   1123  C   PRO A  73     -11.813 -13.269 -20.307  1.00  0.87           C  
ATOM   1124  O   PRO A  73     -12.890 -12.927 -20.803  1.00  0.87           O  
ATOM   1125  CB  PRO A  73     -11.274 -15.679 -20.783  1.00  0.87           C  
ATOM   1126  CG  PRO A  73     -12.594 -16.242 -21.248  1.00  0.87           C  
ATOM   1127  CD  PRO A  73     -13.491 -16.234 -20.015  1.00  0.87           C  
ATOM   1128  HA  PRO A  73     -10.901 -14.638 -18.913  1.00  0.87           H  
ATOM   1129 1HB  PRO A  73     -10.711 -15.182 -21.590  1.00  0.87           H  
ATOM   1130 2HB  PRO A  73     -10.609 -16.439 -20.350  1.00  0.87           H  
ATOM   1131 1HG  PRO A  73     -12.997 -15.628 -22.067  1.00  0.87           H  
ATOM   1132 2HG  PRO A  73     -12.449 -17.255 -21.652  1.00  0.87           H  
ATOM   1133 1HD  PRO A  73     -14.505 -16.004 -20.348  1.00  0.87           H  
ATOM   1134 2HD  PRO A  73     -13.424 -17.195 -19.477  1.00  0.87           H  
ATOM   1135  N   VAL A  74     -10.734 -12.506 -20.309  1.00  0.86           N  
ATOM   1136  CA  VAL A  74     -10.754 -11.170 -20.893  1.00  0.86           C  
ATOM   1137  C   VAL A  74      -9.613 -10.959 -21.890  1.00  0.86           C  
ATOM   1138  O   VAL A  74      -8.667 -11.744 -21.934  1.00  0.86           O  
ATOM   1139  CB  VAL A  74     -10.666 -10.141 -19.769  1.00  0.86           C  
ATOM   1140  CG1 VAL A  74     -11.839 -10.257 -18.801  1.00  0.86           C  
ATOM   1141  CG2 VAL A  74      -9.450 -10.399 -19.060  1.00  0.86           C  
ATOM   1142  H   VAL A  74      -9.878 -12.855 -19.868  1.00  0.86           H  
ATOM   1143  HA  VAL A  74     -11.699 -11.035 -21.418  1.00  0.86           H  
ATOM   1144  HB  VAL A  74     -10.667  -9.140 -20.189  1.00  0.86           H  
ATOM   1145 1HG1 VAL A  74     -11.722  -9.515 -18.015  1.00  0.86           H  
ATOM   1146 2HG1 VAL A  74     -12.773 -10.080 -19.335  1.00  0.86           H  
ATOM   1147 3HG1 VAL A  74     -11.863 -11.250 -18.355  1.00  0.86           H  
ATOM   1148 1HG2 VAL A  74      -9.353  -9.711 -18.262  1.00  0.86           H  
ATOM   1149 2HG2 VAL A  74      -9.490 -11.391 -18.672  1.00  0.86           H  
ATOM   1150 3HG2 VAL A  74      -8.616 -10.301 -19.752  1.00  0.86           H  
ATOM   1151  N   ASN A  75      -9.707  -9.897 -22.692  1.00  0.84           N  
ATOM   1152  CA  ASN A  75      -8.647  -9.556 -23.645  1.00  0.84           C  
ATOM   1153  C   ASN A  75      -7.619  -8.640 -22.988  1.00  0.84           C  
ATOM   1154  O   ASN A  75      -7.953  -7.918 -22.055  1.00  0.84           O  
ATOM   1155  CB  ASN A  75      -9.237  -8.906 -24.880  1.00  0.84           C  
ATOM   1156  CG  ASN A  75     -10.096  -9.854 -25.677  1.00  0.84           C  
ATOM   1157  OD1 ASN A  75      -9.729 -11.013 -25.900  1.00  0.84           O  
ATOM   1158  ND2 ASN A  75     -11.240  -9.383 -26.106  1.00  0.84           N  
ATOM   1159  H   ASN A  75     -10.519  -9.302 -22.625  1.00  0.84           H  
ATOM   1160  HA  ASN A  75      -8.127 -10.470 -23.939  1.00  0.84           H  
ATOM   1161 1HB  ASN A  75      -9.837  -8.043 -24.589  1.00  0.84           H  
ATOM   1162 2HB  ASN A  75      -8.430  -8.543 -25.516  1.00  0.84           H  
ATOM   1163 1HD2 ASN A  75     -11.854  -9.966 -26.640  1.00  0.84           H  
ATOM   1164 2HD2 ASN A  75     -11.501  -8.439 -25.903  1.00  0.84           H  
ATOM   1165  N   HIS A  76      -6.385  -8.636 -23.494  1.00  0.84           N  
ATOM   1166  CA  HIS A  76      -5.333  -7.793 -22.913  1.00  0.84           C  
ATOM   1167  C   HIS A  76      -4.187  -7.476 -23.883  1.00  0.84           C  
ATOM   1168  O   HIS A  76      -4.082  -8.086 -24.952  1.00  0.84           O  
ATOM   1169  CB  HIS A  76      -4.739  -8.491 -21.686  1.00  0.84           C  
ATOM   1170  CG  HIS A  76      -4.047  -9.801 -22.000  1.00  0.84           C  
ATOM   1171  ND1 HIS A  76      -4.717 -11.018 -22.078  1.00  0.84           N  
ATOM   1172  CD2 HIS A  76      -2.751 -10.073 -22.258  1.00  0.84           C  
ATOM   1173  CE1 HIS A  76      -3.850 -11.973 -22.371  1.00  0.84           C  
ATOM   1174  NE2 HIS A  76      -2.655 -11.427 -22.485  1.00  0.84           N  
ATOM   1175  H   HIS A  76      -6.163  -9.240 -24.273  1.00  0.84           H  
ATOM   1176  HA  HIS A  76      -5.762  -6.844 -22.591  1.00  0.84           H  
ATOM   1177 1HB  HIS A  76      -4.010  -7.835 -21.209  1.00  0.84           H  
ATOM   1178 2HB  HIS A  76      -5.527  -8.679 -20.952  1.00  0.84           H  
ATOM   1179  HD2 HIS A  76      -1.937  -9.353 -22.284  1.00  0.84           H  
ATOM   1180  HE1 HIS A  76      -4.079 -13.031 -22.495  1.00  0.84           H  
ATOM   1181  HE2 HIS A  76      -1.794 -11.919 -22.706  1.00  0.84           H  
ATOM   1182  N   SER A  77      -3.318  -6.531 -23.490  1.00  0.86           N  
ATOM   1183  CA  SER A  77      -2.102  -6.215 -24.257  1.00  0.86           C  
ATOM   1184  C   SER A  77      -0.852  -6.701 -23.508  1.00  0.86           C  
ATOM   1185  O   SER A  77      -0.856  -6.721 -22.276  1.00  0.86           O  
ATOM   1186  CB  SER A  77      -2.011  -4.723 -24.496  1.00  0.86           C  
ATOM   1187  OG  SER A  77      -3.074  -4.277 -25.293  1.00  0.86           O  
ATOM   1188  H   SER A  77      -3.504  -6.037 -22.616  1.00  0.86           H  
ATOM   1189  HA  SER A  77      -2.148  -6.727 -25.219  1.00  0.86           H  
ATOM   1190 1HB  SER A  77      -2.024  -4.199 -23.538  1.00  0.86           H  
ATOM   1191 2HB  SER A  77      -1.065  -4.493 -24.984  1.00  0.86           H  
ATOM   1192  HG  SER A  77      -3.044  -4.808 -26.094  1.00  0.86           H  
ATOM   1193  N   THR A  78       0.227  -7.053 -24.238  1.00  0.91           N  
ATOM   1194  CA  THR A  78       1.483  -7.514 -23.601  1.00  0.91           C  
ATOM   1195  C   THR A  78       2.754  -6.813 -24.107  1.00  0.91           C  
ATOM   1196  O   THR A  78       2.937  -6.626 -25.312  1.00  0.91           O  
ATOM   1197  CB  THR A  78       1.667  -9.041 -23.781  1.00  0.91           C  
ATOM   1198  OG1 THR A  78       0.542  -9.719 -23.217  1.00  0.91           O  
ATOM   1199  CG2 THR A  78       2.939  -9.538 -23.057  1.00  0.91           C  
ATOM   1200  H   THR A  78       0.176  -7.011 -25.248  1.00  0.91           H  
ATOM   1201  HA  THR A  78       1.417  -7.311 -22.535  1.00  0.91           H  
ATOM   1202  HB  THR A  78       1.734  -9.277 -24.841  1.00  0.91           H  
ATOM   1203  HG1 THR A  78       0.586  -9.689 -22.267  1.00  0.91           H  
ATOM   1204 1HG2 THR A  78       3.025 -10.612 -23.184  1.00  0.91           H  
ATOM   1205 2HG2 THR A  78       3.819  -9.062 -23.466  1.00  0.91           H  
ATOM   1206 3HG2 THR A  78       2.860  -9.302 -21.993  1.00  0.91           H  
ATOM   1207  N   ARG A  79       3.644  -6.470 -23.168  1.00  0.99           N  
ATOM   1208  CA  ARG A  79       4.953  -5.876 -23.438  1.00  0.99           C  
ATOM   1209  C   ARG A  79       6.070  -6.702 -22.786  1.00  0.99           C  
ATOM   1210  O   ARG A  79       5.959  -7.121 -21.631  1.00  0.99           O  
ATOM   1211  CB  ARG A  79       5.026  -4.455 -22.901  1.00  0.99           C  
ATOM   1212  CG  ARG A  79       6.346  -3.726 -23.175  1.00  0.99           C  
ATOM   1213  CD  ARG A  79       6.328  -2.332 -22.654  1.00  0.99           C  
ATOM   1214  NE  ARG A  79       7.547  -1.604 -22.996  1.00  0.99           N  
ATOM   1215  CZ  ARG A  79       8.697  -1.628 -22.283  1.00  0.99           C  
ATOM   1216  NH1 ARG A  79       8.795  -2.352 -21.189  1.00  0.99           N  
ATOM   1217  NH2 ARG A  79       9.734  -0.919 -22.689  1.00  0.99           N  
ATOM   1218  H   ARG A  79       3.388  -6.630 -22.197  1.00  0.99           H  
ATOM   1219  HA  ARG A  79       5.115  -5.858 -24.515  1.00  0.99           H  
ATOM   1220 1HB  ARG A  79       4.219  -3.863 -23.330  1.00  0.99           H  
ATOM   1221 2HB  ARG A  79       4.878  -4.477 -21.818  1.00  0.99           H  
ATOM   1222 1HG  ARG A  79       7.169  -4.255 -22.689  1.00  0.99           H  
ATOM   1223 2HG  ARG A  79       6.525  -3.691 -24.250  1.00  0.99           H  
ATOM   1224 1HD  ARG A  79       5.481  -1.796 -23.081  1.00  0.99           H  
ATOM   1225 2HD  ARG A  79       6.236  -2.352 -21.569  1.00  0.99           H  
ATOM   1226  HE  ARG A  79       7.527  -1.031 -23.828  1.00  0.99           H  
ATOM   1227 1HH1 ARG A  79       8.013  -2.902 -20.869  1.00  0.99           H  
ATOM   1228 2HH1 ARG A  79       9.682  -2.364 -20.662  1.00  0.99           H  
ATOM   1229 1HH2 ARG A  79       9.670  -0.362 -23.528  1.00  0.99           H  
ATOM   1230 2HH2 ARG A  79      10.597  -0.942 -22.154  1.00  0.99           H  
ATOM   1231  N   LYS A  80       7.144  -6.968 -23.529  1.00  1.15           N  
ATOM   1232  CA  LYS A  80       8.262  -7.739 -22.973  1.00  1.15           C  
ATOM   1233  C   LYS A  80       9.569  -6.957 -23.040  1.00  1.15           C  
ATOM   1234  O   LYS A  80       9.795  -6.203 -23.991  1.00  1.15           O  
ATOM   1235  CB  LYS A  80       8.389  -9.067 -23.722  1.00  1.15           C  
ATOM   1236  CG  LYS A  80       7.185  -9.973 -23.529  1.00  1.15           C  
ATOM   1237  CD  LYS A  80       7.254 -11.233 -24.347  1.00  1.15           C  
ATOM   1238  CE  LYS A  80       5.998 -12.069 -24.127  1.00  1.15           C  
ATOM   1239  NZ  LYS A  80       5.953 -13.249 -25.013  1.00  1.15           N  
ATOM   1240  H   LYS A  80       7.194  -6.627 -24.480  1.00  1.15           H  
ATOM   1241  HA  LYS A  80       8.065  -7.950 -21.924  1.00  1.15           H  
ATOM   1242 1HB  LYS A  80       8.518  -8.880 -24.788  1.00  1.15           H  
ATOM   1243 2HB  LYS A  80       9.274  -9.598 -23.367  1.00  1.15           H  
ATOM   1244 1HG  LYS A  80       7.149 -10.255 -22.486  1.00  1.15           H  
ATOM   1245 2HG  LYS A  80       6.272  -9.443 -23.778  1.00  1.15           H  
ATOM   1246 1HD  LYS A  80       7.343 -10.985 -25.406  1.00  1.15           H  
ATOM   1247 2HD  LYS A  80       8.126 -11.819 -24.048  1.00  1.15           H  
ATOM   1248 1HE  LYS A  80       5.981 -12.407 -23.093  1.00  1.15           H  
ATOM   1249 2HE  LYS A  80       5.120 -11.455 -24.310  1.00  1.15           H  
ATOM   1250 1HZ  LYS A  80       5.104 -13.779 -24.817  1.00  1.15           H  
ATOM   1251 2HZ  LYS A  80       5.952 -12.950 -25.977  1.00  1.15           H  
ATOM   1252 3HZ  LYS A  80       6.756 -13.825 -24.843  1.00  1.15           H  
ATOM   1253  N   GLU A  81      10.435  -7.171 -22.046  1.00  1.38           N  
ATOM   1254  CA  GLU A  81      11.744  -6.525 -21.994  1.00  1.38           C  
ATOM   1255  C   GLU A  81      12.826  -7.423 -21.391  1.00  1.38           C  
ATOM   1256  O   GLU A  81      12.641  -8.036 -20.335  1.00  1.38           O  
ATOM   1257  CB  GLU A  81      11.627  -5.230 -21.176  1.00  1.38           C  
ATOM   1258  CG  GLU A  81      12.918  -4.417 -21.045  1.00  1.38           C  
ATOM   1259  CD  GLU A  81      12.725  -3.085 -20.323  1.00  1.38           C  
ATOM   1260  OE1 GLU A  81      11.600  -2.724 -20.016  1.00  1.38           O  
ATOM   1261  OE2 GLU A  81      13.719  -2.455 -20.007  1.00  1.38           O  
ATOM   1262  H   GLU A  81      10.159  -7.784 -21.279  1.00  1.38           H  
ATOM   1263  HA  GLU A  81      12.042  -6.273 -23.011  1.00  1.38           H  
ATOM   1264 1HB  GLU A  81      10.874  -4.586 -21.631  1.00  1.38           H  
ATOM   1265 2HB  GLU A  81      11.283  -5.473 -20.169  1.00  1.38           H  
ATOM   1266 1HG  GLU A  81      13.651  -5.009 -20.491  1.00  1.38           H  
ATOM   1267 2HG  GLU A  81      13.322  -4.234 -22.038  1.00  1.38           H  
ATOM   1268  N   GLU A  82      13.983  -7.490 -22.049  1.00  1.69           N  
ATOM   1269  CA  GLU A  82      15.063  -8.302 -21.500  1.00  1.69           C  
ATOM   1270  C   GLU A  82      16.031  -7.437 -20.701  1.00  1.69           C  
ATOM   1271  O   GLU A  82      16.703  -6.550 -21.238  1.00  1.69           O  
ATOM   1272  CB  GLU A  82      15.835  -9.028 -22.603  1.00  1.69           C  
ATOM   1273  CG  GLU A  82      16.911  -9.990 -22.073  1.00  1.69           C  
ATOM   1274  CD  GLU A  82      17.768 -10.611 -23.159  1.00  1.69           C  
ATOM   1275  OE1 GLU A  82      17.711 -10.149 -24.277  1.00  1.69           O  
ATOM   1276  OE2 GLU A  82      18.488 -11.533 -22.868  1.00  1.69           O  
ATOM   1277  H   GLU A  82      14.108  -6.979 -22.912  1.00  1.69           H  
ATOM   1278  HA  GLU A  82      14.642  -9.048 -20.827  1.00  1.69           H  
ATOM   1279 1HB  GLU A  82      15.141  -9.605 -23.215  1.00  1.69           H  
ATOM   1280 2HB  GLU A  82      16.324  -8.300 -23.250  1.00  1.69           H  
ATOM   1281 1HG  GLU A  82      17.553  -9.456 -21.376  1.00  1.69           H  
ATOM   1282 2HG  GLU A  82      16.414 -10.783 -21.510  1.00  1.69           H  
ATOM   1283  N   LYS A  83      16.135  -7.707 -19.413  1.00  2.04           N  
ATOM   1284  CA  LYS A  83      16.993  -6.933 -18.534  1.00  2.04           C  
ATOM   1285  C   LYS A  83      18.386  -7.527 -18.599  1.00  2.04           C  
ATOM   1286  O   LYS A  83      18.863  -8.176 -17.655  1.00  2.04           O  
ATOM   1287  CB  LYS A  83      16.451  -6.927 -17.107  1.00  2.04           C  
ATOM   1288  CG  LYS A  83      15.046  -6.346 -16.945  1.00  2.04           C  
ATOM   1289  CD  LYS A  83      15.022  -4.846 -17.243  1.00  2.04           C  
ATOM   1290  CE  LYS A  83      13.651  -4.238 -16.956  1.00  2.04           C  
ATOM   1291  NZ  LYS A  83      13.636  -2.767 -17.209  1.00  2.04           N  
ATOM   1292  H   LYS A  83      15.622  -8.490 -19.022  1.00  2.04           H  
ATOM   1293  HA  LYS A  83      17.038  -5.906 -18.896  1.00  2.04           H  
ATOM   1294 1HB  LYS A  83      16.433  -7.947 -16.727  1.00  2.04           H  
ATOM   1295 2HB  LYS A  83      17.125  -6.357 -16.467  1.00  2.04           H  
ATOM   1296 1HG  LYS A  83      14.365  -6.857 -17.636  1.00  2.04           H  
ATOM   1297 2HG  LYS A  83      14.697  -6.518 -15.927  1.00  2.04           H  
ATOM   1298 1HD  LYS A  83      15.773  -4.336 -16.639  1.00  2.04           H  
ATOM   1299 2HD  LYS A  83      15.255  -4.681 -18.300  1.00  2.04           H  
ATOM   1300 1HE  LYS A  83      12.907  -4.714 -17.599  1.00  2.04           H  
ATOM   1301 2HE  LYS A  83      13.388  -4.421 -15.915  1.00  2.04           H  
ATOM   1302 1HZ  LYS A  83      12.717  -2.401 -17.022  1.00  2.04           H  
ATOM   1303 2HZ  LYS A  83      14.309  -2.307 -16.625  1.00  2.04           H  
ATOM   1304 3HZ  LYS A  83      13.863  -2.589 -18.197  1.00  2.04           H  
ATOM   1305  N   GLN A  84      19.054  -7.248 -19.716  1.00  2.35           N  
ATOM   1306  CA  GLN A  84      20.347  -7.838 -20.049  1.00  2.35           C  
ATOM   1307  C   GLN A  84      21.407  -7.521 -19.003  1.00  2.35           C  
ATOM   1308  O   GLN A  84      22.295  -8.330 -18.749  1.00  2.35           O  
ATOM   1309  CB  GLN A  84      20.804  -7.363 -21.430  1.00  2.35           C  
ATOM   1310  CG  GLN A  84      19.946  -7.927 -22.555  1.00  2.35           C  
ATOM   1311  CD  GLN A  84      20.358  -7.494 -23.947  1.00  2.35           C  
ATOM   1312  OE1 GLN A  84      21.114  -6.530 -24.128  1.00  2.35           O  
ATOM   1313  NE2 GLN A  84      19.850  -8.207 -24.956  1.00  2.35           N  
ATOM   1314  H   GLN A  84      18.551  -6.683 -20.406  1.00  2.35           H  
ATOM   1315  HA  GLN A  84      20.222  -8.921 -20.088  1.00  2.35           H  
ATOM   1316 1HB  GLN A  84      20.762  -6.276 -21.478  1.00  2.35           H  
ATOM   1317 2HB  GLN A  84      21.837  -7.664 -21.600  1.00  2.35           H  
ATOM   1318 1HG  GLN A  84      20.012  -9.011 -22.512  1.00  2.35           H  
ATOM   1319 2HG  GLN A  84      18.914  -7.612 -22.398  1.00  2.35           H  
ATOM   1320 1HE2 GLN A  84      20.073  -7.978 -25.899  1.00  2.35           H  
ATOM   1321 2HE2 GLN A  84      19.207  -8.989 -24.760  1.00  2.35           H  
ATOM   1322  N   ARG A  85      21.286  -6.362 -18.361  1.00  2.50           N  
ATOM   1323  CA  ARG A  85      22.223  -5.935 -17.324  1.00  2.50           C  
ATOM   1324  C   ARG A  85      22.191  -6.852 -16.092  1.00  2.50           C  
ATOM   1325  O   ARG A  85      23.154  -6.902 -15.327  1.00  2.50           O  
ATOM   1326  CB  ARG A  85      21.924  -4.507 -16.895  1.00  2.50           C  
ATOM   1327  CG  ARG A  85      22.253  -3.447 -17.940  1.00  2.50           C  
ATOM   1328  CD  ARG A  85      21.890  -2.076 -17.478  1.00  2.50           C  
ATOM   1329  NE  ARG A  85      22.205  -1.061 -18.476  1.00  2.50           N  
ATOM   1330  CZ  ARG A  85      21.865   0.242 -18.381  1.00  2.50           C  
ATOM   1331  NH1 ARG A  85      21.203   0.676 -17.331  1.00  2.50           N  
ATOM   1332  NH2 ARG A  85      22.197   1.084 -19.345  1.00  2.50           N  
ATOM   1333  H   ARG A  85      20.522  -5.755 -18.615  1.00  2.50           H  
ATOM   1334  HA  ARG A  85      23.229  -5.964 -17.744  1.00  2.50           H  
ATOM   1335 1HB  ARG A  85      20.867  -4.417 -16.652  1.00  2.50           H  
ATOM   1336 2HB  ARG A  85      22.489  -4.274 -15.993  1.00  2.50           H  
ATOM   1337 1HG  ARG A  85      23.323  -3.467 -18.147  1.00  2.50           H  
ATOM   1338 2HG  ARG A  85      21.702  -3.660 -18.857  1.00  2.50           H  
ATOM   1339 1HD  ARG A  85      20.820  -2.034 -17.276  1.00  2.50           H  
ATOM   1340 2HD  ARG A  85      22.440  -1.841 -16.568  1.00  2.50           H  
ATOM   1341  HE  ARG A  85      22.714  -1.354 -19.300  1.00  2.50           H  
ATOM   1342 1HH1 ARG A  85      20.949   0.035 -16.593  1.00  2.50           H  
ATOM   1343 2HH1 ARG A  85      20.949   1.651 -17.261  1.00  2.50           H  
ATOM   1344 1HH2 ARG A  85      22.705   0.752 -20.153  1.00  2.50           H  
ATOM   1345 2HH2 ARG A  85      21.942   2.058 -19.274  1.00  2.50           H  
ATOM   1346  N   GLN A  86      21.056  -7.527 -15.872  1.00  2.42           N  
ATOM   1347  CA  GLN A  86      20.882  -8.433 -14.741  1.00  2.42           C  
ATOM   1348  C   GLN A  86      20.888  -9.886 -15.214  1.00  2.42           C  
ATOM   1349  O   GLN A  86      21.152 -10.805 -14.433  1.00  2.42           O  
ATOM   1350  CB  GLN A  86      19.576  -8.135 -14.006  1.00  2.42           C  
ATOM   1351  CG  GLN A  86      19.483  -6.726 -13.422  1.00  2.42           C  
ATOM   1352  CD  GLN A  86      20.508  -6.472 -12.316  1.00  2.42           C  
ATOM   1353  OE1 GLN A  86      20.552  -7.200 -11.319  1.00  2.42           O  
ATOM   1354  NE2 GLN A  86      21.327  -5.438 -12.483  1.00  2.42           N  
ATOM   1355  H   GLN A  86      20.295  -7.460 -16.539  1.00  2.42           H  
ATOM   1356  HA  GLN A  86      21.713  -8.299 -14.051  1.00  2.42           H  
ATOM   1357 1HB  GLN A  86      18.738  -8.270 -14.699  1.00  2.42           H  
ATOM   1358 2HB  GLN A  86      19.444  -8.850 -13.196  1.00  2.42           H  
ATOM   1359 1HG  GLN A  86      19.658  -6.007 -14.221  1.00  2.42           H  
ATOM   1360 2HG  GLN A  86      18.486  -6.585 -13.006  1.00  2.42           H  
ATOM   1361 1HE2 GLN A  86      22.017  -5.229 -11.788  1.00  2.42           H  
ATOM   1362 2HE2 GLN A  86      21.261  -4.874 -13.302  1.00  2.42           H  
ATOM   1363  N   GLY A  87      20.599 -10.084 -16.504  1.00  2.15           N  
ATOM   1364  CA  GLY A  87      20.483 -11.413 -17.084  1.00  2.15           C  
ATOM   1365  C   GLY A  87      19.097 -12.014 -16.860  1.00  2.15           C  
ATOM   1366  O   GLY A  87      18.959 -13.237 -16.777  1.00  2.15           O  
ATOM   1367  H   GLY A  87      20.392  -9.282 -17.088  1.00  2.15           H  
ATOM   1368 1HA  GLY A  87      20.686 -11.351 -18.153  1.00  2.15           H  
ATOM   1369 2HA  GLY A  87      21.239 -12.066 -16.651  1.00  2.15           H  
ATOM   1370  N   THR A  88      18.080 -11.150 -16.728  1.00  1.80           N  
ATOM   1371  CA  THR A  88      16.703 -11.607 -16.483  1.00  1.80           C  
ATOM   1372  C   THR A  88      15.677 -11.039 -17.474  1.00  1.80           C  
ATOM   1373  O   THR A  88      15.979 -10.095 -18.200  1.00  1.80           O  
ATOM   1374  CB  THR A  88      16.254 -11.255 -15.060  1.00  1.80           C  
ATOM   1375  OG1 THR A  88      16.198  -9.829 -14.878  1.00  1.80           O  
ATOM   1376  CG2 THR A  88      17.190 -11.846 -14.028  1.00  1.80           C  
ATOM   1377  H   THR A  88      18.277 -10.154 -16.830  1.00  1.80           H  
ATOM   1378  HA  THR A  88      16.685 -12.687 -16.561  1.00  1.80           H  
ATOM   1379  HB  THR A  88      15.283 -11.649 -14.933  1.00  1.80           H  
ATOM   1380  HG1 THR A  88      15.801  -9.633 -14.011  1.00  1.80           H  
ATOM   1381 1HG2 THR A  88      16.823 -11.599 -13.028  1.00  1.80           H  
ATOM   1382 2HG2 THR A  88      17.223 -12.929 -14.148  1.00  1.80           H  
ATOM   1383 3HG2 THR A  88      18.191 -11.434 -14.157  1.00  1.80           H  
ATOM   1384  N   LEU A  89      14.451 -11.590 -17.483  1.00  1.45           N  
ATOM   1385  CA  LEU A  89      13.396 -11.077 -18.369  1.00  1.45           C  
ATOM   1386  C   LEU A  89      12.111 -10.687 -17.626  1.00  1.45           C  
ATOM   1387  O   LEU A  89      11.662 -11.359 -16.682  1.00  1.45           O  
ATOM   1388  CB  LEU A  89      13.081 -12.100 -19.479  1.00  1.45           C  
ATOM   1389  CG  LEU A  89      11.992 -11.703 -20.515  1.00  1.45           C  
ATOM   1390  CD1 LEU A  89      12.358 -12.320 -21.847  1.00  1.45           C  
ATOM   1391  CD2 LEU A  89      10.602 -12.198 -20.064  1.00  1.45           C  
ATOM   1392  H   LEU A  89      14.262 -12.412 -16.914  1.00  1.45           H  
ATOM   1393  HA  LEU A  89      13.770 -10.177 -18.854  1.00  1.45           H  
ATOM   1394 1HB  LEU A  89      13.998 -12.281 -20.037  1.00  1.45           H  
ATOM   1395 2HB  LEU A  89      12.786 -13.035 -19.020  1.00  1.45           H  
ATOM   1396  HG  LEU A  89      11.973 -10.617 -20.632  1.00  1.45           H  
ATOM   1397 1HD1 LEU A  89      11.613 -12.041 -22.594  1.00  1.45           H  
ATOM   1398 2HD1 LEU A  89      13.342 -11.957 -22.160  1.00  1.45           H  
ATOM   1399 3HD1 LEU A  89      12.384 -13.395 -21.747  1.00  1.45           H  
ATOM   1400 1HD2 LEU A  89       9.856 -11.910 -20.807  1.00  1.45           H  
ATOM   1401 2HD2 LEU A  89      10.612 -13.283 -19.961  1.00  1.45           H  
ATOM   1402 3HD2 LEU A  89      10.350 -11.748 -19.115  1.00  1.45           H  
ATOM   1403  N   THR A  90      11.552  -9.547 -18.042  1.00  1.18           N  
ATOM   1404  CA  THR A  90      10.315  -9.011 -17.494  1.00  1.18           C  
ATOM   1405  C   THR A  90       9.198  -8.957 -18.527  1.00  1.18           C  
ATOM   1406  O   THR A  90       9.400  -8.565 -19.683  1.00  1.18           O  
ATOM   1407  CB  THR A  90      10.524  -7.595 -16.912  1.00  1.18           C  
ATOM   1408  OG1 THR A  90      11.472  -7.651 -15.831  1.00  1.18           O  
ATOM   1409  CG2 THR A  90       9.208  -7.011 -16.415  1.00  1.18           C  
ATOM   1410  H   THR A  90      11.989  -9.033 -18.810  1.00  1.18           H  
ATOM   1411  HA  THR A  90       9.985  -9.665 -16.689  1.00  1.18           H  
ATOM   1412  HB  THR A  90      10.926  -6.940 -17.690  1.00  1.18           H  
ATOM   1413  HG1 THR A  90      12.343  -7.839 -16.182  1.00  1.18           H  
ATOM   1414 1HG2 THR A  90       9.381  -6.020 -16.005  1.00  1.18           H  
ATOM   1415 2HG2 THR A  90       8.497  -6.934 -17.232  1.00  1.18           H  
ATOM   1416 3HG2 THR A  90       8.802  -7.658 -15.650  1.00  1.18           H  
ATOM   1417  N   VAL A  91       8.012  -9.373 -18.110  1.00  0.99           N  
ATOM   1418  CA  VAL A  91       6.844  -9.262 -18.972  1.00  0.99           C  
ATOM   1419  C   VAL A  91       5.725  -8.547 -18.241  1.00  0.99           C  
ATOM   1420  O   VAL A  91       5.470  -8.795 -17.056  1.00  0.99           O  
ATOM   1421  CB  VAL A  91       6.374 -10.638 -19.436  1.00  0.99           C  
ATOM   1422  CG1 VAL A  91       6.082 -11.438 -18.270  1.00  0.99           C  
ATOM   1423  CG2 VAL A  91       5.118 -10.513 -20.305  1.00  0.99           C  
ATOM   1424  H   VAL A  91       7.919  -9.713 -17.149  1.00  0.99           H  
ATOM   1425  HA  VAL A  91       7.105  -8.674 -19.851  1.00  0.99           H  
ATOM   1426  HB  VAL A  91       7.167 -11.116 -20.006  1.00  0.99           H  
ATOM   1427 1HG1 VAL A  91       5.739 -12.412 -18.559  1.00  0.99           H  
ATOM   1428 2HG1 VAL A  91       6.987 -11.521 -17.670  1.00  0.99           H  
ATOM   1429 3HG1 VAL A  91       5.316 -10.948 -17.703  1.00  0.99           H  
ATOM   1430 1HG2 VAL A  91       4.795 -11.499 -20.627  1.00  0.99           H  
ATOM   1431 2HG2 VAL A  91       4.319 -10.051 -19.745  1.00  0.99           H  
ATOM   1432 3HG2 VAL A  91       5.332  -9.902 -21.172  1.00  0.99           H  
ATOM   1433  N   THR A  92       5.055  -7.655 -18.951  1.00  0.88           N  
ATOM   1434  CA  THR A  92       3.955  -6.935 -18.359  1.00  0.88           C  
ATOM   1435  C   THR A  92       2.720  -6.968 -19.254  1.00  0.88           C  
ATOM   1436  O   THR A  92       2.803  -6.707 -20.457  1.00  0.88           O  
ATOM   1437  CB  THR A  92       4.361  -5.470 -18.111  1.00  0.88           C  
ATOM   1438  OG1 THR A  92       5.523  -5.420 -17.280  1.00  0.88           O  
ATOM   1439  CG2 THR A  92       3.263  -4.756 -17.416  1.00  0.88           C  
ATOM   1440  H   THR A  92       5.319  -7.478 -19.918  1.00  0.88           H  
ATOM   1441  HA  THR A  92       3.699  -7.400 -17.412  1.00  0.88           H  
ATOM   1442  HB  THR A  92       4.575  -4.980 -19.061  1.00  0.88           H  
ATOM   1443  HG1 THR A  92       5.366  -5.940 -16.489  1.00  0.88           H  
ATOM   1444 1HG2 THR A  92       3.555  -3.726 -17.230  1.00  0.88           H  
ATOM   1445 2HG2 THR A  92       2.364  -4.767 -18.027  1.00  0.88           H  
ATOM   1446 3HG2 THR A  92       3.070  -5.260 -16.468  1.00  0.88           H  
ATOM   1447  N   SER A  93       1.563  -7.253 -18.670  1.00  0.82           N  
ATOM   1448  CA  SER A  93       0.333  -7.170 -19.444  1.00  0.82           C  
ATOM   1449  C   SER A  93      -0.667  -6.244 -18.804  1.00  0.82           C  
ATOM   1450  O   SER A  93      -0.725  -6.112 -17.580  1.00  0.82           O  
ATOM   1451  CB  SER A  93      -0.309  -8.516 -19.661  1.00  0.82           C  
ATOM   1452  OG  SER A  93       0.476  -9.344 -20.469  1.00  0.82           O  
ATOM   1453  H   SER A  93       1.549  -7.498 -17.681  1.00  0.82           H  
ATOM   1454  HA  SER A  93       0.578  -6.753 -20.412  1.00  0.82           H  
ATOM   1455 1HB  SER A  93      -0.464  -8.993 -18.695  1.00  0.82           H  
ATOM   1456 2HB  SER A  93      -1.284  -8.374 -20.120  1.00  0.82           H  
ATOM   1457  HG  SER A  93       0.371  -9.001 -21.362  1.00  0.82           H  
ATOM   1458  N   THR A  94      -1.473  -5.621 -19.642  1.00  0.81           N  
ATOM   1459  CA  THR A  94      -2.487  -4.713 -19.142  1.00  0.81           C  
ATOM   1460  C   THR A  94      -3.885  -5.001 -19.663  1.00  0.81           C  
ATOM   1461  O   THR A  94      -4.110  -5.217 -20.863  1.00  0.81           O  
ATOM   1462  CB  THR A  94      -2.088  -3.253 -19.429  1.00  0.81           C  
ATOM   1463  OG1 THR A  94      -0.841  -2.954 -18.763  1.00  0.81           O  
ATOM   1464  CG2 THR A  94      -3.116  -2.335 -18.921  1.00  0.81           C  
ATOM   1465  H   THR A  94      -1.367  -5.803 -20.640  1.00  0.81           H  
ATOM   1466  HA  THR A  94      -2.534  -4.820 -18.061  1.00  0.81           H  
ATOM   1467  HB  THR A  94      -1.968  -3.111 -20.502  1.00  0.81           H  
ATOM   1468  HG1 THR A  94      -0.985  -2.925 -17.819  1.00  0.81           H  
ATOM   1469 1HG2 THR A  94      -2.817  -1.308 -19.114  1.00  0.81           H  
ATOM   1470 2HG2 THR A  94      -4.072  -2.528 -19.406  1.00  0.81           H  
ATOM   1471 3HG2 THR A  94      -3.205  -2.498 -17.848  1.00  0.81           H  
ATOM   1472  N   LEU A  95      -4.819  -5.029 -18.719  1.00  0.85           N  
ATOM   1473  CA  LEU A  95      -6.227  -5.243 -18.981  1.00  0.85           C  
ATOM   1474  C   LEU A  95      -7.091  -3.999 -18.777  1.00  0.85           C  
ATOM   1475  O   LEU A  95      -7.088  -3.428 -17.684  1.00  0.85           O  
ATOM   1476  CB  LEU A  95      -6.737  -6.305 -18.021  1.00  0.85           C  
ATOM   1477  CG  LEU A  95      -8.214  -6.536 -18.023  1.00  0.85           C  
ATOM   1478  CD1 LEU A  95      -8.615  -7.058 -19.316  1.00  0.85           C  
ATOM   1479  CD2 LEU A  95      -8.571  -7.449 -16.904  1.00  0.85           C  
ATOM   1480  H   LEU A  95      -4.528  -4.860 -17.754  1.00  0.85           H  
ATOM   1481  HA  LEU A  95      -6.329  -5.628 -19.989  1.00  0.85           H  
ATOM   1482 1HB  LEU A  95      -6.273  -7.248 -18.298  1.00  0.85           H  
ATOM   1483 2HB  LEU A  95      -6.427  -6.060 -17.052  1.00  0.85           H  
ATOM   1484  HG  LEU A  95      -8.727  -5.597 -17.887  1.00  0.85           H  
ATOM   1485 1HD1 LEU A  95      -9.688  -7.206 -19.326  1.00  0.85           H  
ATOM   1486 2HD1 LEU A  95      -8.352  -6.357 -20.085  1.00  0.85           H  
ATOM   1487 3HD1 LEU A  95      -8.105  -7.991 -19.502  1.00  0.85           H  
ATOM   1488 1HD2 LEU A  95      -9.643  -7.608 -16.903  1.00  0.85           H  
ATOM   1489 2HD2 LEU A  95      -8.067  -8.384 -17.038  1.00  0.85           H  
ATOM   1490 3HD2 LEU A  95      -8.268  -7.007 -15.965  1.00  0.85           H  
ATOM   1491  N   PRO A  96      -7.735  -3.462 -19.824  1.00  0.92           N  
ATOM   1492  CA  PRO A  96      -8.722  -2.405 -19.713  1.00  0.92           C  
ATOM   1493  C   PRO A  96      -9.905  -2.885 -18.879  1.00  0.92           C  
ATOM   1494  O   PRO A  96     -10.410  -3.990 -19.087  1.00  0.92           O  
ATOM   1495  CB  PRO A  96      -9.106  -2.157 -21.169  1.00  0.92           C  
ATOM   1496  CG  PRO A  96      -7.887  -2.606 -21.963  1.00  0.92           C  
ATOM   1497  CD  PRO A  96      -7.352  -3.798 -21.206  1.00  0.92           C  
ATOM   1498  HA  PRO A  96      -8.282  -1.518 -19.260  1.00  0.92           H  
ATOM   1499 1HB  PRO A  96     -10.015  -2.718 -21.420  1.00  0.92           H  
ATOM   1500 2HB  PRO A  96      -9.336  -1.090 -21.308  1.00  0.92           H  
ATOM   1501 1HG  PRO A  96      -8.173  -2.855 -22.996  1.00  0.92           H  
ATOM   1502 2HG  PRO A  96      -7.155  -1.786 -22.022  1.00  0.92           H  
ATOM   1503 1HD  PRO A  96      -7.842  -4.719 -21.551  1.00  0.92           H  
ATOM   1504 2HD  PRO A  96      -6.257  -3.831 -21.322  1.00  0.92           H  
ATOM   1505  N   VAL A  97     -10.351  -2.031 -17.979  1.00  1.02           N  
ATOM   1506  CA  VAL A  97     -11.478  -2.267 -17.086  1.00  1.02           C  
ATOM   1507  C   VAL A  97     -12.386  -1.024 -17.044  1.00  1.02           C  
ATOM   1508  O   VAL A  97     -11.890   0.096 -17.062  1.00  1.02           O  
ATOM   1509  CB  VAL A  97     -10.961  -2.679 -15.701  1.00  1.02           C  
ATOM   1510  CG1 VAL A  97     -12.120  -2.845 -14.803  1.00  1.02           C  
ATOM   1511  CG2 VAL A  97     -10.168  -3.998 -15.783  1.00  1.02           C  
ATOM   1512  H   VAL A  97      -9.861  -1.146 -17.878  1.00  1.02           H  
ATOM   1513  HA  VAL A  97     -12.063  -3.100 -17.477  1.00  1.02           H  
ATOM   1514  HB  VAL A  97     -10.323  -1.919 -15.323  1.00  1.02           H  
ATOM   1515 1HG1 VAL A  97     -11.818  -3.155 -13.820  1.00  1.02           H  
ATOM   1516 2HG1 VAL A  97     -12.637  -1.904 -14.731  1.00  1.02           H  
ATOM   1517 3HG1 VAL A  97     -12.768  -3.583 -15.227  1.00  1.02           H  
ATOM   1518 1HG2 VAL A  97      -9.824  -4.287 -14.796  1.00  1.02           H  
ATOM   1519 2HG2 VAL A  97     -10.809  -4.783 -16.182  1.00  1.02           H  
ATOM   1520 3HG2 VAL A  97      -9.316  -3.872 -16.424  1.00  1.02           H  
ATOM   1521  N   GLY A  98     -13.712  -1.170 -17.052  1.00  1.14           N  
ATOM   1522  CA  GLY A  98     -14.507   0.062 -17.045  1.00  1.14           C  
ATOM   1523  C   GLY A  98     -14.529   0.727 -15.669  1.00  1.14           C  
ATOM   1524  O   GLY A  98     -14.236   0.091 -14.653  1.00  1.14           O  
ATOM   1525  H   GLY A  98     -14.175  -2.094 -17.007  1.00  1.14           H  
ATOM   1526 1HA  GLY A  98     -14.102   0.758 -17.781  1.00  1.14           H  
ATOM   1527 2HA  GLY A  98     -15.526  -0.172 -17.354  1.00  1.14           H  
ATOM   1528  N   THR A  99     -14.949   1.995 -15.601  1.00  1.26           N  
ATOM   1529  CA  THR A  99     -14.999   2.620 -14.284  1.00  1.26           C  
ATOM   1530  C   THR A  99     -16.067   1.966 -13.431  1.00  1.26           C  
ATOM   1531  O   THR A  99     -15.882   1.798 -12.231  1.00  1.26           O  
ATOM   1532  CB  THR A  99     -15.290   4.131 -14.373  1.00  1.26           C  
ATOM   1533  OG1 THR A  99     -16.526   4.334 -15.070  1.00  1.26           O  
ATOM   1534  CG2 THR A  99     -14.172   4.888 -15.074  1.00  1.26           C  
ATOM   1535  H   THR A  99     -15.193   2.510 -16.436  1.00  1.26           H  
ATOM   1536  HA  THR A  99     -14.036   2.480 -13.792  1.00  1.26           H  
ATOM   1537  HB  THR A  99     -15.394   4.525 -13.360  1.00  1.26           H  
ATOM   1538  HG1 THR A  99     -16.762   5.267 -15.034  1.00  1.26           H  
ATOM   1539 1HG2 THR A  99     -14.409   5.952 -15.105  1.00  1.26           H  
ATOM   1540 2HG2 THR A  99     -13.256   4.749 -14.531  1.00  1.26           H  
ATOM   1541 3HG2 THR A  99     -14.054   4.515 -16.090  1.00  1.26           H  
ATOM   1542  N   ARG A 100     -17.148   1.506 -14.060  1.00  1.35           N  
ATOM   1543  CA  ARG A 100     -18.216   0.863 -13.310  1.00  1.35           C  
ATOM   1544  C   ARG A 100     -17.714  -0.430 -12.687  1.00  1.35           C  
ATOM   1545  O   ARG A 100     -18.012  -0.736 -11.537  1.00  1.35           O  
ATOM   1546  CB  ARG A 100     -19.419   0.557 -14.174  1.00  1.35           C  
ATOM   1547  CG  ARG A 100     -20.561  -0.045 -13.385  1.00  1.35           C  
ATOM   1548  CD  ARG A 100     -21.106   0.940 -12.380  1.00  1.35           C  
ATOM   1549  NE  ARG A 100     -22.136   0.354 -11.526  1.00  1.35           N  
ATOM   1550  CZ  ARG A 100     -22.799   1.020 -10.558  1.00  1.35           C  
ATOM   1551  NH1 ARG A 100     -22.565   2.303 -10.356  1.00  1.35           N  
ATOM   1552  NH2 ARG A 100     -23.688   0.390  -9.809  1.00  1.35           N  
ATOM   1553  H   ARG A 100     -17.236   1.661 -15.054  1.00  1.35           H  
ATOM   1554  HA  ARG A 100     -18.536   1.533 -12.518  1.00  1.35           H  
ATOM   1555 1HB  ARG A 100     -19.776   1.468 -14.650  1.00  1.35           H  
ATOM   1556 2HB  ARG A 100     -19.142  -0.149 -14.958  1.00  1.35           H  
ATOM   1557 1HG  ARG A 100     -21.367  -0.336 -14.057  1.00  1.35           H  
ATOM   1558 2HG  ARG A 100     -20.204  -0.927 -12.849  1.00  1.35           H  
ATOM   1559 1HD  ARG A 100     -20.294   1.283 -11.738  1.00  1.35           H  
ATOM   1560 2HD  ARG A 100     -21.539   1.791 -12.900  1.00  1.35           H  
ATOM   1561  HE  ARG A 100     -22.326  -0.655 -11.633  1.00  1.35           H  
ATOM   1562 1HH1 ARG A 100     -21.893   2.788 -10.932  1.00  1.35           H  
ATOM   1563 2HH1 ARG A 100     -23.064   2.800  -9.632  1.00  1.35           H  
ATOM   1564 1HH2 ARG A 100     -23.881  -0.596  -9.960  1.00  1.35           H  
ATOM   1565 2HH2 ARG A 100     -24.182   0.889  -9.088  1.00  1.35           H  
ATOM   1566  N   ASP A 101     -16.923  -1.177 -13.453  1.00  1.40           N  
ATOM   1567  CA  ASP A 101     -16.377  -2.451 -13.002  1.00  1.40           C  
ATOM   1568  C   ASP A 101     -15.549  -2.208 -11.739  1.00  1.40           C  
ATOM   1569  O   ASP A 101     -15.609  -2.971 -10.764  1.00  1.40           O  
ATOM   1570  CB  ASP A 101     -15.462  -3.006 -14.093  1.00  1.40           C  
ATOM   1571  CG  ASP A 101     -16.147  -3.514 -15.385  1.00  1.40           C  
ATOM   1572  OD1 ASP A 101     -17.330  -3.792 -15.367  1.00  1.40           O  
ATOM   1573  OD2 ASP A 101     -15.469  -3.516 -16.426  1.00  1.40           O  
ATOM   1574  H   ASP A 101     -16.692  -0.847 -14.377  1.00  1.40           H  
ATOM   1575  HA  ASP A 101     -17.190  -3.142 -12.779  1.00  1.40           H  
ATOM   1576 1HB  ASP A 101     -14.799  -2.231 -14.374  1.00  1.40           H  
ATOM   1577 2HB  ASP A 101     -14.858  -3.811 -13.671  1.00  1.40           H  
ATOM   1578  N   TRP A 102     -14.808  -1.094 -11.734  1.00  1.41           N  
ATOM   1579  CA  TRP A 102     -14.023  -0.766 -10.560  1.00  1.41           C  
ATOM   1580  C   TRP A 102     -14.916  -0.333  -9.387  1.00  1.41           C  
ATOM   1581  O   TRP A 102     -14.743  -0.789  -8.257  1.00  1.41           O  
ATOM   1582  CB  TRP A 102     -13.015   0.342 -10.857  1.00  1.41           C  
ATOM   1583  CG  TRP A 102     -11.921  -0.066 -11.720  1.00  1.41           C  
ATOM   1584  CD1 TRP A 102     -11.484   0.530 -12.844  1.00  1.41           C  
ATOM   1585  CD2 TRP A 102     -11.151  -1.254 -11.579  1.00  1.41           C  
ATOM   1586  NE1 TRP A 102     -10.446  -0.174 -13.364  1.00  1.41           N  
ATOM   1587  CE2 TRP A 102     -10.238  -1.270 -12.607  1.00  1.41           C  
ATOM   1588  CE3 TRP A 102     -11.173  -2.285 -10.687  1.00  1.41           C  
ATOM   1589  CZ2 TRP A 102      -9.332  -2.279 -12.750  1.00  1.41           C  
ATOM   1590  CZ3 TRP A 102     -10.278  -3.311 -10.826  1.00  1.41           C  
ATOM   1591  CH2 TRP A 102      -9.385  -3.304 -11.833  1.00  1.41           C  
ATOM   1592  H   TRP A 102     -14.772  -0.505 -12.569  1.00  1.41           H  
ATOM   1593  HA  TRP A 102     -13.477  -1.656 -10.259  1.00  1.41           H  
ATOM   1594 1HB  TRP A 102     -13.531   1.152 -11.360  1.00  1.41           H  
ATOM   1595 2HB  TRP A 102     -12.606   0.733  -9.937  1.00  1.41           H  
ATOM   1596  HD1 TRP A 102     -11.887   1.447 -13.260  1.00  1.41           H  
ATOM   1597  HE1 TRP A 102      -9.929   0.064 -14.198  1.00  1.41           H  
ATOM   1598  HE3 TRP A 102     -11.902  -2.286  -9.896  1.00  1.41           H  
ATOM   1599  HZ2 TRP A 102      -8.614  -2.289 -13.568  1.00  1.41           H  
ATOM   1600  HZ3 TRP A 102     -10.319  -4.136 -10.107  1.00  1.41           H  
ATOM   1601  HH2 TRP A 102      -8.719  -4.121 -11.926  1.00  1.41           H  
ATOM   1602  N   ILE A 103     -15.934   0.467  -9.673  1.00  1.35           N  
ATOM   1603  CA  ILE A 103     -16.868   0.984  -8.673  1.00  1.35           C  
ATOM   1604  C   ILE A 103     -17.612  -0.132  -7.951  1.00  1.35           C  
ATOM   1605  O   ILE A 103     -17.815  -0.072  -6.736  1.00  1.35           O  
ATOM   1606  CB  ILE A 103     -17.848   1.967  -9.325  1.00  1.35           C  
ATOM   1607  CG1 ILE A 103     -17.080   3.241  -9.710  1.00  1.35           C  
ATOM   1608  CG2 ILE A 103     -19.021   2.261  -8.409  1.00  1.35           C  
ATOM   1609  CD1 ILE A 103     -17.829   4.163 -10.632  1.00  1.35           C  
ATOM   1610  H   ILE A 103     -16.039   0.784 -10.636  1.00  1.35           H  
ATOM   1611  HA  ILE A 103     -16.297   1.537  -7.932  1.00  1.35           H  
ATOM   1612  HB  ILE A 103     -18.219   1.532 -10.234  1.00  1.35           H  
ATOM   1613 1HG1 ILE A 103     -16.838   3.787  -8.800  1.00  1.35           H  
ATOM   1614 2HG1 ILE A 103     -16.155   2.951 -10.181  1.00  1.35           H  
ATOM   1615 1HG2 ILE A 103     -19.702   2.948  -8.905  1.00  1.35           H  
ATOM   1616 2HG2 ILE A 103     -19.543   1.330  -8.186  1.00  1.35           H  
ATOM   1617 3HG2 ILE A 103     -18.659   2.707  -7.483  1.00  1.35           H  
ATOM   1618 1HD1 ILE A 103     -17.212   5.032 -10.851  1.00  1.35           H  
ATOM   1619 2HD1 ILE A 103     -18.058   3.643 -11.557  1.00  1.35           H  
ATOM   1620 3HD1 ILE A 103     -18.752   4.482 -10.155  1.00  1.35           H  
ATOM   1621  N   GLU A 104     -17.987  -1.165  -8.693  1.00  1.26           N  
ATOM   1622  CA  GLU A 104     -18.702  -2.309  -8.143  1.00  1.26           C  
ATOM   1623  C   GLU A 104     -17.790  -3.265  -7.360  1.00  1.26           C  
ATOM   1624  O   GLU A 104     -18.272  -4.246  -6.790  1.00  1.26           O  
ATOM   1625  CB  GLU A 104     -19.403  -3.092  -9.261  1.00  1.26           C  
ATOM   1626  CG  GLU A 104     -20.557  -2.346  -9.939  1.00  1.26           C  
ATOM   1627  CD  GLU A 104     -21.245  -3.143 -11.044  1.00  1.26           C  
ATOM   1628  OE1 GLU A 104     -20.856  -4.260 -11.294  1.00  1.26           O  
ATOM   1629  OE2 GLU A 104     -22.163  -2.611 -11.642  1.00  1.26           O  
ATOM   1630  H   GLU A 104     -17.799  -1.135  -9.695  1.00  1.26           H  
ATOM   1631  HA  GLU A 104     -19.461  -1.932  -7.459  1.00  1.26           H  
ATOM   1632 1HB  GLU A 104     -18.669  -3.335 -10.036  1.00  1.26           H  
ATOM   1633 2HB  GLU A 104     -19.787  -4.030  -8.866  1.00  1.26           H  
ATOM   1634 1HG  GLU A 104     -21.295  -2.086  -9.183  1.00  1.26           H  
ATOM   1635 2HG  GLU A 104     -20.168  -1.421 -10.349  1.00  1.26           H  
ATOM   1636  N   GLY A 105     -16.479  -2.997  -7.324  1.00  1.14           N  
ATOM   1637  CA  GLY A 105     -15.550  -3.836  -6.582  1.00  1.14           C  
ATOM   1638  C   GLY A 105     -15.176  -5.155  -7.255  1.00  1.14           C  
ATOM   1639  O   GLY A 105     -14.954  -6.150  -6.561  1.00  1.14           O  
ATOM   1640  H   GLY A 105     -16.101  -2.176  -7.790  1.00  1.14           H  
ATOM   1641 1HA  GLY A 105     -14.644  -3.258  -6.412  1.00  1.14           H  
ATOM   1642 2HA  GLY A 105     -15.964  -4.042  -5.599  1.00  1.14           H  
ATOM   1643  N   GLU A 106     -15.142  -5.199  -8.592  1.00  1.03           N  
ATOM   1644  CA  GLU A 106     -14.817  -6.453  -9.263  1.00  1.03           C  
ATOM   1645  C   GLU A 106     -13.410  -6.944  -8.906  1.00  1.03           C  
ATOM   1646  O   GLU A 106     -12.519  -6.160  -8.538  1.00  1.03           O  
ATOM   1647  CB  GLU A 106     -14.996  -6.316 -10.787  1.00  1.03           C  
ATOM   1648  CG  GLU A 106     -14.763  -7.615 -11.631  1.00  1.03           C  
ATOM   1649  CD  GLU A 106     -15.718  -8.759 -11.316  1.00  1.03           C  
ATOM   1650  OE1 GLU A 106     -15.527  -9.375 -10.288  1.00  1.03           O  
ATOM   1651  OE2 GLU A 106     -16.587  -9.051 -12.120  1.00  1.03           O  
ATOM   1652  H   GLU A 106     -15.337  -4.366  -9.154  1.00  1.03           H  
ATOM   1653  HA  GLU A 106     -15.525  -7.208  -8.921  1.00  1.03           H  
ATOM   1654 1HB  GLU A 106     -16.009  -5.966 -10.997  1.00  1.03           H  
ATOM   1655 2HB  GLU A 106     -14.320  -5.551 -11.160  1.00  1.03           H  
ATOM   1656 1HG  GLU A 106     -14.909  -7.343 -12.675  1.00  1.03           H  
ATOM   1657 2HG  GLU A 106     -13.739  -7.955 -11.543  1.00  1.03           H  
ATOM   1658  N   THR A 107     -13.260  -8.270  -8.979  1.00  0.94           N  
ATOM   1659  CA  THR A 107     -12.012  -8.970  -8.705  1.00  0.94           C  
ATOM   1660  C   THR A 107     -11.407  -9.537  -9.986  1.00  0.94           C  
ATOM   1661  O   THR A 107     -12.092 -10.166 -10.804  1.00  0.94           O  
ATOM   1662  CB  THR A 107     -12.219 -10.106  -7.675  1.00  0.94           C  
ATOM   1663  OG1 THR A 107     -12.684  -9.556  -6.429  1.00  0.94           O  
ATOM   1664  CG2 THR A 107     -10.918 -10.917  -7.427  1.00  0.94           C  
ATOM   1665  H   THR A 107     -14.072  -8.808  -9.296  1.00  0.94           H  
ATOM   1666  HA  THR A 107     -11.311  -8.255  -8.296  1.00  0.94           H  
ATOM   1667  HB  THR A 107     -12.984 -10.762  -8.054  1.00  0.94           H  
ATOM   1668  HG1 THR A 107     -13.585  -9.225  -6.545  1.00  0.94           H  
ATOM   1669 1HG2 THR A 107     -11.120 -11.710  -6.711  1.00  0.94           H  
ATOM   1670 2HG2 THR A 107     -10.565 -11.355  -8.358  1.00  0.94           H  
ATOM   1671 3HG2 THR A 107     -10.155 -10.274  -7.028  1.00  0.94           H  
ATOM   1672  N   TYR A 108     -10.111  -9.296 -10.155  1.00  0.87           N  
ATOM   1673  CA  TYR A 108      -9.388  -9.746 -11.339  1.00  0.87           C  
ATOM   1674  C   TYR A 108      -8.266 -10.689 -11.001  1.00  0.87           C  
ATOM   1675  O   TYR A 108      -7.637 -10.594  -9.941  1.00  0.87           O  
ATOM   1676  CB  TYR A 108      -8.852  -8.554 -12.119  1.00  0.87           C  
ATOM   1677  CG  TYR A 108      -9.953  -7.744 -12.712  1.00  0.87           C  
ATOM   1678  CD1 TYR A 108     -10.569  -6.758 -11.969  1.00  0.87           C  
ATOM   1679  CD2 TYR A 108     -10.381  -8.023 -13.993  1.00  0.87           C  
ATOM   1680  CE1 TYR A 108     -11.620  -6.069 -12.504  1.00  0.87           C  
ATOM   1681  CE2 TYR A 108     -11.431  -7.327 -14.524  1.00  0.87           C  
ATOM   1682  CZ  TYR A 108     -12.054  -6.367 -13.779  1.00  0.87           C  
ATOM   1683  OH  TYR A 108     -13.125  -5.711 -14.289  1.00  0.87           O  
ATOM   1684  H   TYR A 108      -9.624  -8.794  -9.412  1.00  0.87           H  
ATOM   1685  HA  TYR A 108     -10.079 -10.292 -11.982  1.00  0.87           H  
ATOM   1686 1HB  TYR A 108      -8.303  -7.932 -11.430  1.00  0.87           H  
ATOM   1687 2HB  TYR A 108      -8.175  -8.880 -12.913  1.00  0.87           H  
ATOM   1688  HD1 TYR A 108     -10.232  -6.542 -10.953  1.00  0.87           H  
ATOM   1689  HD2 TYR A 108      -9.894  -8.811 -14.573  1.00  0.87           H  
ATOM   1690  HE1 TYR A 108     -12.125  -5.302 -11.919  1.00  0.87           H  
ATOM   1691  HE2 TYR A 108     -11.785  -7.553 -15.531  1.00  0.87           H  
ATOM   1692  HH  TYR A 108     -13.208  -5.906 -15.225  1.00  0.87           H  
ATOM   1693  N   GLN A 109      -8.000 -11.593 -11.932  1.00  0.85           N  
ATOM   1694  CA  GLN A 109      -6.934 -12.562 -11.772  1.00  0.85           C  
ATOM   1695  C   GLN A 109      -5.977 -12.559 -12.956  1.00  0.85           C  
ATOM   1696  O   GLN A 109      -6.360 -12.276 -14.101  1.00  0.85           O  
ATOM   1697  CB  GLN A 109      -7.522 -13.971 -11.608  1.00  0.85           C  
ATOM   1698  CG  GLN A 109      -8.458 -14.140 -10.415  1.00  0.85           C  
ATOM   1699  CD  GLN A 109      -8.945 -15.570 -10.245  1.00  0.85           C  
ATOM   1700  OE1 GLN A 109      -8.712 -16.426 -11.102  1.00  0.85           O  
ATOM   1701  NE2 GLN A 109      -9.615 -15.842  -9.129  1.00  0.85           N  
ATOM   1702  H   GLN A 109      -8.573 -11.635 -12.776  1.00  0.85           H  
ATOM   1703  HA  GLN A 109      -6.363 -12.312 -10.883  1.00  0.85           H  
ATOM   1704 1HB  GLN A 109      -8.075 -14.237 -12.511  1.00  0.85           H  
ATOM   1705 2HB  GLN A 109      -6.705 -14.688 -11.500  1.00  0.85           H  
ATOM   1706 1HG  GLN A 109      -7.943 -13.845  -9.523  1.00  0.85           H  
ATOM   1707 2HG  GLN A 109      -9.332 -13.504 -10.567  1.00  0.85           H  
ATOM   1708 1HE2 GLN A 109      -9.956 -16.770  -8.961  1.00  0.85           H  
ATOM   1709 2HE2 GLN A 109      -9.777 -15.124  -8.452  1.00  0.85           H  
ATOM   1710  N   CYS A 110      -4.736 -12.945 -12.675  1.00  0.87           N  
ATOM   1711  CA  CYS A 110      -3.728 -13.110 -13.713  1.00  0.87           C  
ATOM   1712  C   CYS A 110      -2.906 -14.369 -13.468  1.00  0.87           C  
ATOM   1713  O   CYS A 110      -2.421 -14.617 -12.358  1.00  0.87           O  
ATOM   1714  CB  CYS A 110      -2.802 -11.899 -13.789  1.00  0.87           C  
ATOM   1715  SG  CYS A 110      -1.483 -12.024 -15.092  1.00  0.87           S  
ATOM   1716  H   CYS A 110      -4.493 -13.120 -11.699  1.00  0.87           H  
ATOM   1717  HA  CYS A 110      -4.231 -13.207 -14.670  1.00  0.87           H  
ATOM   1718 1HB  CYS A 110      -3.399 -11.009 -14.001  1.00  0.87           H  
ATOM   1719 2HB  CYS A 110      -2.317 -11.749 -12.825  1.00  0.87           H  
ATOM   1720  N   ARG A 111      -2.790 -15.181 -14.517  1.00  0.94           N  
ATOM   1721  CA  ARG A 111      -2.053 -16.437 -14.490  1.00  0.94           C  
ATOM   1722  C   ARG A 111      -0.781 -16.330 -15.323  1.00  0.94           C  
ATOM   1723  O   ARG A 111      -0.795 -15.767 -16.422  1.00  0.94           O  
ATOM   1724  CB  ARG A 111      -2.918 -17.579 -14.999  1.00  0.94           C  
ATOM   1725  CG  ARG A 111      -2.235 -18.940 -15.011  1.00  0.94           C  
ATOM   1726  CD  ARG A 111      -3.157 -20.027 -15.436  1.00  0.94           C  
ATOM   1727  NE  ARG A 111      -4.202 -20.288 -14.458  1.00  0.94           N  
ATOM   1728  CZ  ARG A 111      -5.259 -21.100 -14.672  1.00  0.94           C  
ATOM   1729  NH1 ARG A 111      -5.386 -21.713 -15.827  1.00  0.94           N  
ATOM   1730  NH2 ARG A 111      -6.168 -21.283 -13.729  1.00  0.94           N  
ATOM   1731  H   ARG A 111      -3.239 -14.899 -15.385  1.00  0.94           H  
ATOM   1732  HA  ARG A 111      -1.773 -16.649 -13.464  1.00  0.94           H  
ATOM   1733 1HB  ARG A 111      -3.806 -17.663 -14.384  1.00  0.94           H  
ATOM   1734 2HB  ARG A 111      -3.244 -17.357 -16.013  1.00  0.94           H  
ATOM   1735 1HG  ARG A 111      -1.401 -18.920 -15.718  1.00  0.94           H  
ATOM   1736 2HG  ARG A 111      -1.857 -19.169 -14.013  1.00  0.94           H  
ATOM   1737 1HD  ARG A 111      -3.632 -19.748 -16.377  1.00  0.94           H  
ATOM   1738 2HD  ARG A 111      -2.588 -20.945 -15.578  1.00  0.94           H  
ATOM   1739  HE  ARG A 111      -4.131 -19.831 -13.556  1.00  0.94           H  
ATOM   1740 1HH1 ARG A 111      -4.695 -21.576 -16.550  1.00  0.94           H  
ATOM   1741 2HH1 ARG A 111      -6.175 -22.320 -15.992  1.00  0.94           H  
ATOM   1742 1HH2 ARG A 111      -6.079 -20.813 -12.837  1.00  0.94           H  
ATOM   1743 2HH2 ARG A 111      -6.954 -21.892 -13.900  1.00  0.94           H  
ATOM   1744  N   VAL A 112       0.320 -16.857 -14.792  1.00  1.06           N  
ATOM   1745  CA  VAL A 112       1.610 -16.784 -15.463  1.00  1.06           C  
ATOM   1746  C   VAL A 112       2.180 -18.139 -15.858  1.00  1.06           C  
ATOM   1747  O   VAL A 112       2.491 -18.963 -14.987  1.00  1.06           O  
ATOM   1748  CB  VAL A 112       2.610 -16.190 -14.486  1.00  1.06           C  
ATOM   1749  CG1 VAL A 112       3.980 -16.066 -15.131  1.00  1.06           C  
ATOM   1750  CG2 VAL A 112       2.041 -14.899 -13.888  1.00  1.06           C  
ATOM   1751  H   VAL A 112       0.260 -17.292 -13.877  1.00  1.06           H  
ATOM   1752  HA  VAL A 112       1.513 -16.163 -16.354  1.00  1.06           H  
ATOM   1753  HB  VAL A 112       2.747 -16.893 -13.696  1.00  1.06           H  
ATOM   1754 1HG1 VAL A 112       4.676 -15.703 -14.388  1.00  1.06           H  
ATOM   1755 2HG1 VAL A 112       4.307 -17.042 -15.484  1.00  1.06           H  
ATOM   1756 3HG1 VAL A 112       3.937 -15.380 -15.972  1.00  1.06           H  
ATOM   1757 1HG2 VAL A 112       2.734 -14.510 -13.153  1.00  1.06           H  
ATOM   1758 2HG2 VAL A 112       1.877 -14.171 -14.650  1.00  1.06           H  
ATOM   1759 3HG2 VAL A 112       1.088 -15.114 -13.396  1.00  1.06           H  
ATOM   1760  N   THR A 113       2.398 -18.348 -17.154  1.00  1.23           N  
ATOM   1761  CA  THR A 113       2.962 -19.607 -17.619  1.00  1.23           C  
ATOM   1762  C   THR A 113       4.299 -19.387 -18.327  1.00  1.23           C  
ATOM   1763  O   THR A 113       4.429 -18.523 -19.191  1.00  1.23           O  
ATOM   1764  CB  THR A 113       1.983 -20.353 -18.546  1.00  1.23           C  
ATOM   1765  OG1 THR A 113       0.770 -20.640 -17.835  1.00  1.23           O  
ATOM   1766  CG2 THR A 113       2.599 -21.663 -19.025  1.00  1.23           C  
ATOM   1767  H   THR A 113       2.133 -17.634 -17.836  1.00  1.23           H  
ATOM   1768  HA  THR A 113       3.150 -20.245 -16.756  1.00  1.23           H  
ATOM   1769  HB  THR A 113       1.749 -19.728 -19.410  1.00  1.23           H  
ATOM   1770  HG1 THR A 113       0.240 -21.251 -18.353  1.00  1.23           H  
ATOM   1771 1HG2 THR A 113       1.893 -22.179 -19.673  1.00  1.23           H  
ATOM   1772 2HG2 THR A 113       3.513 -21.464 -19.581  1.00  1.23           H  
ATOM   1773 3HG2 THR A 113       2.827 -22.291 -18.164  1.00  1.23           H  
ATOM   1774  N   HIS A 114       5.277 -20.206 -17.963  1.00  1.46           N  
ATOM   1775  CA  HIS A 114       6.638 -20.182 -18.502  1.00  1.46           C  
ATOM   1776  C   HIS A 114       7.195 -21.603 -18.335  1.00  1.46           C  
ATOM   1777  O   HIS A 114       6.932 -22.225 -17.308  1.00  1.46           O  
ATOM   1778  CB  HIS A 114       7.511 -19.152 -17.739  1.00  1.46           C  
ATOM   1779  CG  HIS A 114       8.981 -18.984 -18.201  1.00  1.46           C  
ATOM   1780  ND1 HIS A 114       9.972 -19.890 -17.863  1.00  1.46           N  
ATOM   1781  CD2 HIS A 114       9.610 -18.008 -18.921  1.00  1.46           C  
ATOM   1782  CE1 HIS A 114      11.133 -19.476 -18.368  1.00  1.46           C  
ATOM   1783  NE2 HIS A 114      10.935 -18.346 -18.995  1.00  1.46           N  
ATOM   1784  H   HIS A 114       5.061 -20.892 -17.250  1.00  1.46           H  
ATOM   1785  HA  HIS A 114       6.602 -19.880 -19.538  1.00  1.46           H  
ATOM   1786 1HB  HIS A 114       7.039 -18.169 -17.823  1.00  1.46           H  
ATOM   1787 2HB  HIS A 114       7.526 -19.398 -16.706  1.00  1.46           H  
ATOM   1788  HD2 HIS A 114       9.174 -17.128 -19.349  1.00  1.46           H  
ATOM   1789  HE1 HIS A 114      12.093 -19.979 -18.278  1.00  1.46           H  
ATOM   1790  HE2 HIS A 114      11.661 -17.812 -19.465  1.00  1.46           H  
ATOM   1791  N   PRO A 115       7.958 -22.151 -19.299  1.00  1.73           N  
ATOM   1792  CA  PRO A 115       8.579 -23.472 -19.266  1.00  1.73           C  
ATOM   1793  C   PRO A 115       9.370 -23.819 -18.000  1.00  1.73           C  
ATOM   1794  O   PRO A 115       9.480 -24.996 -17.659  1.00  1.73           O  
ATOM   1795  CB  PRO A 115       9.496 -23.418 -20.482  1.00  1.73           C  
ATOM   1796  CG  PRO A 115       8.792 -22.485 -21.441  1.00  1.73           C  
ATOM   1797  CD  PRO A 115       8.189 -21.429 -20.583  1.00  1.73           C  
ATOM   1798  HA  PRO A 115       7.791 -24.224 -19.424  1.00  1.73           H  
ATOM   1799 1HB  PRO A 115      10.474 -23.042 -20.166  1.00  1.73           H  
ATOM   1800 2HB  PRO A 115       9.651 -24.427 -20.886  1.00  1.73           H  
ATOM   1801 1HG  PRO A 115       9.495 -22.058 -22.158  1.00  1.73           H  
ATOM   1802 2HG  PRO A 115       8.038 -23.031 -22.024  1.00  1.73           H  
ATOM   1803 1HD  PRO A 115       8.892 -20.599 -20.462  1.00  1.73           H  
ATOM   1804 2HD  PRO A 115       7.258 -21.127 -21.073  1.00  1.73           H  
ATOM   1805  N   HIS A 116       9.938 -22.834 -17.295  1.00  1.98           N  
ATOM   1806  CA  HIS A 116      10.700 -23.179 -16.098  1.00  1.98           C  
ATOM   1807  C   HIS A 116       9.863 -23.132 -14.814  1.00  1.98           C  
ATOM   1808  O   HIS A 116      10.407 -23.248 -13.715  1.00  1.98           O  
ATOM   1809  CB  HIS A 116      11.942 -22.295 -15.944  1.00  1.98           C  
ATOM   1810  CG  HIS A 116      12.995 -22.525 -17.001  1.00  1.98           C  
ATOM   1811  ND1 HIS A 116      14.107 -21.720 -17.124  1.00  1.98           N  
ATOM   1812  CD2 HIS A 116      13.103 -23.464 -17.972  1.00  1.98           C  
ATOM   1813  CE1 HIS A 116      14.857 -22.154 -18.121  1.00  1.98           C  
ATOM   1814  NE2 HIS A 116      14.271 -23.213 -18.650  1.00  1.98           N  
ATOM   1815  H   HIS A 116       9.860 -21.853 -17.562  1.00  1.98           H  
ATOM   1816  HA  HIS A 116      11.060 -24.202 -16.193  1.00  1.98           H  
ATOM   1817 1HB  HIS A 116      11.645 -21.250 -15.964  1.00  1.98           H  
ATOM   1818 2HB  HIS A 116      12.395 -22.482 -14.972  1.00  1.98           H  
ATOM   1819  HD2 HIS A 116      12.398 -24.272 -18.175  1.00  1.98           H  
ATOM   1820  HE1 HIS A 116      15.799 -21.711 -18.451  1.00  1.98           H  
ATOM   1821  HE2 HIS A 116      14.622 -23.752 -19.430  1.00  1.98           H  
ATOM   1822  N   LEU A 117       8.548 -22.961 -14.946  1.00  2.15           N  
ATOM   1823  CA  LEU A 117       7.641 -22.975 -13.804  1.00  2.15           C  
ATOM   1824  C   LEU A 117       6.886 -24.311 -13.738  1.00  2.15           C  
ATOM   1825  O   LEU A 117       6.068 -24.579 -14.617  1.00  2.15           O  
ATOM   1826  CB  LEU A 117       6.609 -21.853 -13.930  1.00  2.15           C  
ATOM   1827  CG  LEU A 117       7.135 -20.441 -13.956  1.00  2.15           C  
ATOM   1828  CD1 LEU A 117       5.979 -19.479 -14.254  1.00  2.15           C  
ATOM   1829  CD2 LEU A 117       7.724 -20.130 -12.616  1.00  2.15           C  
ATOM   1830  H   LEU A 117       8.143 -22.835 -15.875  1.00  2.15           H  
ATOM   1831  HA  LEU A 117       8.213 -22.795 -12.904  1.00  2.15           H  
ATOM   1832 1HB  LEU A 117       6.039 -22.007 -14.844  1.00  2.15           H  
ATOM   1833 2HB  LEU A 117       5.926 -21.921 -13.093  1.00  2.15           H  
ATOM   1834  HG  LEU A 117       7.898 -20.339 -14.718  1.00  2.15           H  
ATOM   1835 1HD1 LEU A 117       6.342 -18.451 -14.259  1.00  2.15           H  
ATOM   1836 2HD1 LEU A 117       5.550 -19.713 -15.218  1.00  2.15           H  
ATOM   1837 3HD1 LEU A 117       5.220 -19.592 -13.503  1.00  2.15           H  
ATOM   1838 1HD2 LEU A 117       8.085 -19.130 -12.635  1.00  2.15           H  
ATOM   1839 2HD2 LEU A 117       6.957 -20.229 -11.847  1.00  2.15           H  
ATOM   1840 3HD2 LEU A 117       8.546 -20.817 -12.405  1.00  2.15           H  
ATOM   1841  N   PRO A 118       7.133 -25.185 -12.732  1.00  2.18           N  
ATOM   1842  CA  PRO A 118       6.462 -26.470 -12.541  1.00  2.18           C  
ATOM   1843  C   PRO A 118       4.941 -26.324 -12.516  1.00  2.18           C  
ATOM   1844  O   PRO A 118       4.203 -27.246 -12.881  1.00  2.18           O  
ATOM   1845  CB  PRO A 118       6.990 -26.918 -11.175  1.00  2.18           C  
ATOM   1846  CG  PRO A 118       8.341 -26.258 -11.056  1.00  2.18           C  
ATOM   1847  CD  PRO A 118       8.176 -24.907 -11.725  1.00  2.18           C  
ATOM   1848  HA  PRO A 118       6.776 -27.164 -13.337  1.00  2.18           H  
ATOM   1849 1HB  PRO A 118       6.288 -26.607 -10.384  1.00  2.18           H  
ATOM   1850 2HB  PRO A 118       7.046 -28.015 -11.137  1.00  2.18           H  
ATOM   1851 1HG  PRO A 118       8.632 -26.171  -9.999  1.00  2.18           H  
ATOM   1852 2HG  PRO A 118       9.107 -26.878 -11.545  1.00  2.18           H  
ATOM   1853 1HD  PRO A 118       7.841 -24.142 -11.006  1.00  2.18           H  
ATOM   1854 2HD  PRO A 118       9.128 -24.657 -12.198  1.00  2.18           H  
ATOM   1855  N   ARG A 119       4.492 -25.155 -12.054  1.00  2.06           N  
ATOM   1856  CA  ARG A 119       3.090 -24.797 -11.953  1.00  2.06           C  
ATOM   1857  C   ARG A 119       2.949 -23.332 -12.339  1.00  2.06           C  
ATOM   1858  O   ARG A 119       3.806 -22.520 -11.997  1.00  2.06           O  
ATOM   1859  CB  ARG A 119       2.563 -24.992 -10.537  1.00  2.06           C  
ATOM   1860  CG  ARG A 119       2.551 -26.436 -10.012  1.00  2.06           C  
ATOM   1861  CD  ARG A 119       1.529 -27.269 -10.711  1.00  2.06           C  
ATOM   1862  NE  ARG A 119       1.433 -28.605 -10.142  1.00  2.06           N  
ATOM   1863  CZ  ARG A 119       2.210 -29.659 -10.481  1.00  2.06           C  
ATOM   1864  NH1 ARG A 119       3.154 -29.547 -11.397  1.00  2.06           N  
ATOM   1865  NH2 ARG A 119       2.020 -30.825  -9.881  1.00  2.06           N  
ATOM   1866  H   ARG A 119       5.163 -24.465 -11.765  1.00  2.06           H  
ATOM   1867  HA  ARG A 119       2.511 -25.406 -12.646  1.00  2.06           H  
ATOM   1868 1HB  ARG A 119       3.167 -24.403  -9.850  1.00  2.06           H  
ATOM   1869 2HB  ARG A 119       1.543 -24.605 -10.478  1.00  2.06           H  
ATOM   1870 1HG  ARG A 119       3.524 -26.899 -10.147  1.00  2.06           H  
ATOM   1871 2HG  ARG A 119       2.307 -26.427  -8.951  1.00  2.06           H  
ATOM   1872 1HD  ARG A 119       0.554 -26.792 -10.630  1.00  2.06           H  
ATOM   1873 2HD  ARG A 119       1.799 -27.366 -11.762  1.00  2.06           H  
ATOM   1874  HE  ARG A 119       0.728 -28.756  -9.436  1.00  2.06           H  
ATOM   1875 1HH1 ARG A 119       3.332 -28.653 -11.883  1.00  2.06           H  
ATOM   1876 2HH1 ARG A 119       3.719 -30.347 -11.633  1.00  2.06           H  
ATOM   1877 1HH2 ARG A 119       1.300 -30.921  -9.178  1.00  2.06           H  
ATOM   1878 2HH2 ARG A 119       2.594 -31.617 -10.126  1.00  2.06           H  
ATOM   1879  N   ALA A 120       1.864 -22.979 -13.017  1.00  1.85           N  
ATOM   1880  CA  ALA A 120       1.632 -21.574 -13.349  1.00  1.85           C  
ATOM   1881  C   ALA A 120       1.476 -20.766 -12.074  1.00  1.85           C  
ATOM   1882  O   ALA A 120       0.946 -21.269 -11.079  1.00  1.85           O  
ATOM   1883  CB  ALA A 120       0.404 -21.405 -14.224  1.00  1.85           C  
ATOM   1884  H   ALA A 120       1.192 -23.678 -13.295  1.00  1.85           H  
ATOM   1885  HA  ALA A 120       2.507 -21.202 -13.884  1.00  1.85           H  
ATOM   1886 1HB  ALA A 120       0.292 -20.349 -14.453  1.00  1.85           H  
ATOM   1887 2HB  ALA A 120       0.531 -21.963 -15.150  1.00  1.85           H  
ATOM   1888 3HB  ALA A 120      -0.477 -21.762 -13.698  1.00  1.85           H  
ATOM   1889  N   LEU A 121       1.914 -19.518 -12.097  1.00  1.63           N  
ATOM   1890  CA  LEU A 121       1.752 -18.688 -10.908  1.00  1.63           C  
ATOM   1891  C   LEU A 121       0.428 -17.962 -11.031  1.00  1.63           C  
ATOM   1892  O   LEU A 121       0.010 -17.640 -12.141  1.00  1.63           O  
ATOM   1893  CB  LEU A 121       2.864 -17.631 -10.786  1.00  1.63           C  
ATOM   1894  CG  LEU A 121       4.308 -18.130 -10.779  1.00  1.63           C  
ATOM   1895  CD1 LEU A 121       5.257 -16.919 -10.758  1.00  1.63           C  
ATOM   1896  CD2 LEU A 121       4.537 -19.040  -9.599  1.00  1.63           C  
ATOM   1897  H   LEU A 121       2.330 -19.162 -12.959  1.00  1.63           H  
ATOM   1898  HA  LEU A 121       1.737 -19.318 -10.020  1.00  1.63           H  
ATOM   1899 1HB  LEU A 121       2.754 -16.905 -11.556  1.00  1.63           H  
ATOM   1900 2HB  LEU A 121       2.712 -17.112  -9.838  1.00  1.63           H  
ATOM   1901  HG  LEU A 121       4.494 -18.681 -11.676  1.00  1.63           H  
ATOM   1902 1HD1 LEU A 121       6.286 -17.274 -10.769  1.00  1.63           H  
ATOM   1903 2HD1 LEU A 121       5.076 -16.296 -11.637  1.00  1.63           H  
ATOM   1904 3HD1 LEU A 121       5.090 -16.331  -9.856  1.00  1.63           H  
ATOM   1905 1HD2 LEU A 121       5.568 -19.399  -9.614  1.00  1.63           H  
ATOM   1906 2HD2 LEU A 121       4.355 -18.494  -8.675  1.00  1.63           H  
ATOM   1907 3HD2 LEU A 121       3.855 -19.894  -9.662  1.00  1.63           H  
ATOM   1908  N   MET A 122      -0.238 -17.674  -9.918  1.00  1.45           N  
ATOM   1909  CA  MET A 122      -1.431 -16.837 -10.023  1.00  1.45           C  
ATOM   1910  C   MET A 122      -1.470 -15.749  -8.973  1.00  1.45           C  
ATOM   1911  O   MET A 122      -1.025 -15.942  -7.833  1.00  1.45           O  
ATOM   1912  CB  MET A 122      -2.728 -17.639  -9.951  1.00  1.45           C  
ATOM   1913  CG  MET A 122      -2.934 -18.628 -11.071  1.00  1.45           C  
ATOM   1914  SD  MET A 122      -4.531 -19.410 -10.990  1.00  1.45           S  
ATOM   1915  CE  MET A 122      -5.563 -18.021 -11.508  1.00  1.45           C  
ATOM   1916  H   MET A 122       0.091 -17.997  -9.021  1.00  1.45           H  
ATOM   1917  HA  MET A 122      -1.409 -16.335 -10.985  1.00  1.45           H  
ATOM   1918 1HB  MET A 122      -2.765 -18.182  -9.011  1.00  1.45           H  
ATOM   1919 2HB  MET A 122      -3.573 -16.944  -9.963  1.00  1.45           H  
ATOM   1920 1HG  MET A 122      -2.857 -18.109 -12.008  1.00  1.45           H  
ATOM   1921 2HG  MET A 122      -2.167 -19.399 -11.040  1.00  1.45           H  
ATOM   1922 1HE  MET A 122      -6.614 -18.322 -11.516  1.00  1.45           H  
ATOM   1923 2HE  MET A 122      -5.435 -17.189 -10.813  1.00  1.45           H  
ATOM   1924 3HE  MET A 122      -5.275 -17.701 -12.505  1.00  1.45           H  
ATOM   1925  N   ARG A 123      -2.041 -14.617  -9.370  1.00  1.35           N  
ATOM   1926  CA  ARG A 123      -2.230 -13.469  -8.496  1.00  1.35           C  
ATOM   1927  C   ARG A 123      -3.637 -12.904  -8.669  1.00  1.35           C  
ATOM   1928  O   ARG A 123      -4.252 -13.064  -9.730  1.00  1.35           O  
ATOM   1929  CB  ARG A 123      -1.192 -12.400  -8.818  1.00  1.35           C  
ATOM   1930  CG  ARG A 123       0.274 -12.838  -8.587  1.00  1.35           C  
ATOM   1931  CD  ARG A 123       0.603 -12.991  -7.137  1.00  1.35           C  
ATOM   1932  NE  ARG A 123       2.006 -13.336  -6.917  1.00  1.35           N  
ATOM   1933  CZ  ARG A 123       2.512 -14.592  -6.841  1.00  1.35           C  
ATOM   1934  NH1 ARG A 123       1.729 -15.646  -6.953  1.00  1.35           N  
ATOM   1935  NH2 ARG A 123       3.811 -14.769  -6.639  1.00  1.35           N  
ATOM   1936  H   ARG A 123      -2.331 -14.553 -10.347  1.00  1.35           H  
ATOM   1937  HA  ARG A 123      -2.106 -13.787  -7.461  1.00  1.35           H  
ATOM   1938 1HB  ARG A 123      -1.286 -12.107  -9.866  1.00  1.35           H  
ATOM   1939 2HB  ARG A 123      -1.377 -11.511  -8.213  1.00  1.35           H  
ATOM   1940 1HG  ARG A 123       0.484 -13.773  -9.096  1.00  1.35           H  
ATOM   1941 2HG  ARG A 123       0.920 -12.070  -8.990  1.00  1.35           H  
ATOM   1942 1HD  ARG A 123       0.410 -12.047  -6.629  1.00  1.35           H  
ATOM   1943 2HD  ARG A 123      -0.014 -13.772  -6.696  1.00  1.35           H  
ATOM   1944  HE  ARG A 123       2.664 -12.564  -6.871  1.00  1.35           H  
ATOM   1945 1HH1 ARG A 123       0.716 -15.541  -7.112  1.00  1.35           H  
ATOM   1946 2HH1 ARG A 123       2.123 -16.570  -6.881  1.00  1.35           H  
ATOM   1947 1HH2 ARG A 123       4.419 -13.975  -6.519  1.00  1.35           H  
ATOM   1948 2HH2 ARG A 123       4.189 -15.705  -6.576  1.00  1.35           H  
ATOM   1949  N   SER A 124      -4.150 -12.223  -7.644  1.00  1.35           N  
ATOM   1950  CA  SER A 124      -5.458 -11.596  -7.799  1.00  1.35           C  
ATOM   1951  C   SER A 124      -5.593 -10.313  -6.997  1.00  1.35           C  
ATOM   1952  O   SER A 124      -4.929 -10.136  -5.970  1.00  1.35           O  
ATOM   1953  CB  SER A 124      -6.545 -12.548  -7.350  1.00  1.35           C  
ATOM   1954  OG  SER A 124      -6.473 -12.773  -5.970  1.00  1.35           O  
ATOM   1955  H   SER A 124      -3.640 -12.127  -6.777  1.00  1.35           H  
ATOM   1956  HA  SER A 124      -5.607 -11.369  -8.847  1.00  1.35           H  
ATOM   1957 1HB  SER A 124      -7.523 -12.137  -7.612  1.00  1.35           H  
ATOM   1958 2HB  SER A 124      -6.430 -13.490  -7.874  1.00  1.35           H  
ATOM   1959  HG  SER A 124      -6.663 -11.923  -5.559  1.00  1.35           H  
ATOM   1960  N   THR A 125      -6.487  -9.444  -7.469  1.00  1.46           N  
ATOM   1961  CA  THR A 125      -6.816  -8.193  -6.797  1.00  1.46           C  
ATOM   1962  C   THR A 125      -8.295  -7.934  -6.707  1.00  1.46           C  
ATOM   1963  O   THR A 125      -9.045  -8.237  -7.634  1.00  1.46           O  
ATOM   1964  CB  THR A 125      -6.281  -6.983  -7.562  1.00  1.46           C  
ATOM   1965  OG1 THR A 125      -6.880  -6.978  -8.853  1.00  1.46           O  
ATOM   1966  CG2 THR A 125      -4.812  -6.961  -7.675  1.00  1.46           C  
ATOM   1967  H   THR A 125      -6.966  -9.694  -8.336  1.00  1.46           H  
ATOM   1968  HA  THR A 125      -6.405  -8.216  -5.788  1.00  1.46           H  
ATOM   1969  HB  THR A 125      -6.596  -6.094  -7.041  1.00  1.46           H  
ATOM   1970  HG1 THR A 125      -6.681  -7.814  -9.291  1.00  1.46           H  
ATOM   1971 1HG2 THR A 125      -4.506  -6.072  -8.228  1.00  1.46           H  
ATOM   1972 2HG2 THR A 125      -4.363  -6.942  -6.683  1.00  1.46           H  
ATOM   1973 3HG2 THR A 125      -4.479  -7.829  -8.184  1.00  1.46           H  
ATOM   1974  N   THR A 126      -8.690  -7.212  -5.673  1.00  1.69           N  
ATOM   1975  CA  THR A 126     -10.066  -6.763  -5.555  1.00  1.69           C  
ATOM   1976  C   THR A 126     -10.071  -5.261  -5.371  1.00  1.69           C  
ATOM   1977  O   THR A 126      -9.299  -4.729  -4.567  1.00  1.69           O  
ATOM   1978  CB  THR A 126     -10.782  -7.429  -4.370  1.00  1.69           C  
ATOM   1979  OG1 THR A 126     -10.775  -8.854  -4.532  1.00  1.69           O  
ATOM   1980  CG2 THR A 126     -12.224  -6.947  -4.296  1.00  1.69           C  
ATOM   1981  H   THR A 126      -8.028  -6.982  -4.945  1.00  1.69           H  
ATOM   1982  HA  THR A 126     -10.609  -6.992  -6.470  1.00  1.69           H  
ATOM   1983  HB  THR A 126     -10.267  -7.174  -3.445  1.00  1.69           H  
ATOM   1984  HG1 THR A 126     -11.416  -9.102  -5.230  1.00  1.69           H  
ATOM   1985 1HG2 THR A 126     -12.724  -7.427  -3.460  1.00  1.69           H  
ATOM   1986 2HG2 THR A 126     -12.254  -5.871  -4.157  1.00  1.69           H  
ATOM   1987 3HG2 THR A 126     -12.740  -7.202  -5.223  1.00  1.69           H  
ATOM   1988  N   LYS A 127     -10.915  -4.570  -6.113  1.00  2.07           N  
ATOM   1989  CA  LYS A 127     -10.996  -3.131  -5.948  1.00  2.07           C  
ATOM   1990  C   LYS A 127     -11.832  -2.748  -4.739  1.00  2.07           C  
ATOM   1991  O   LYS A 127     -12.959  -3.209  -4.569  1.00  2.07           O  
ATOM   1992  CB  LYS A 127     -11.543  -2.498  -7.206  1.00  2.07           C  
ATOM   1993  CG  LYS A 127     -11.725  -0.986  -7.166  1.00  2.07           C  
ATOM   1994  CD  LYS A 127     -10.429  -0.202  -7.206  1.00  2.07           C  
ATOM   1995  CE  LYS A 127     -10.745   1.303  -7.131  1.00  2.07           C  
ATOM   1996  NZ  LYS A 127     -11.194   1.729  -5.730  1.00  2.07           N  
ATOM   1997  H   LYS A 127     -11.506  -5.056  -6.799  1.00  2.07           H  
ATOM   1998  HA  LYS A 127      -9.994  -2.743  -5.785  1.00  2.07           H  
ATOM   1999 1HB  LYS A 127     -10.841  -2.707  -7.986  1.00  2.07           H  
ATOM   2000 2HB  LYS A 127     -12.494  -2.959  -7.481  1.00  2.07           H  
ATOM   2001 1HG  LYS A 127     -12.296  -0.692  -8.023  1.00  2.07           H  
ATOM   2002 2HG  LYS A 127     -12.291  -0.703  -6.285  1.00  2.07           H  
ATOM   2003 1HD  LYS A 127      -9.790  -0.482  -6.372  1.00  2.07           H  
ATOM   2004 2HD  LYS A 127      -9.897  -0.415  -8.143  1.00  2.07           H  
ATOM   2005 1HE  LYS A 127      -9.857   1.883  -7.404  1.00  2.07           H  
ATOM   2006 2HE  LYS A 127     -11.540   1.509  -7.846  1.00  2.07           H  
ATOM   2007 1HZ  LYS A 127     -11.403   2.705  -5.717  1.00  2.07           H  
ATOM   2008 2HZ  LYS A 127     -12.040   1.218  -5.397  1.00  2.07           H  
ATOM   2009 3HZ  LYS A 127     -10.447   1.539  -5.071  1.00  2.07           H  
ATOM   2010  N   THR A 128     -11.265  -1.924  -3.871  1.00  2.61           N  
ATOM   2011  CA  THR A 128     -12.011  -1.469  -2.715  1.00  2.61           C  
ATOM   2012  C   THR A 128     -13.210  -0.659  -3.220  1.00  2.61           C  
ATOM   2013  O   THR A 128     -13.050   0.257  -4.040  1.00  2.61           O  
ATOM   2014  CB  THR A 128     -11.090  -0.676  -1.753  1.00  2.61           C  
ATOM   2015  OG1 THR A 128      -9.996  -1.531  -1.324  1.00  2.61           O  
ATOM   2016  CG2 THR A 128     -11.853  -0.197  -0.524  1.00  2.61           C  
ATOM   2017  H   THR A 128     -10.323  -1.604  -4.028  1.00  2.61           H  
ATOM   2018  HA  THR A 128     -12.397  -2.334  -2.180  1.00  2.61           H  
ATOM   2019  HB  THR A 128     -10.678   0.187  -2.274  1.00  2.61           H  
ATOM   2020  HG1 THR A 128     -10.344  -2.248  -0.778  1.00  2.61           H  
ATOM   2021 1HG2 THR A 128     -11.177   0.351   0.133  1.00  2.61           H  
ATOM   2022 2HG2 THR A 128     -12.642   0.451  -0.828  1.00  2.61           H  
ATOM   2023 3HG2 THR A 128     -12.264  -1.052   0.013  1.00  2.61           H  
ATOM   2024  N   SER A 129     -14.400  -0.991  -2.717  1.00  3.28           N  
ATOM   2025  CA  SER A 129     -15.676  -0.371  -3.114  1.00  3.28           C  
ATOM   2026  C   SER A 129     -16.146   0.692  -2.126  1.00  3.28           C  
ATOM   2027  O   SER A 129     -17.294   1.141  -2.159  1.00  3.28           O  
ATOM   2028  CB  SER A 129     -16.746  -1.434  -3.260  1.00  3.28           C  
ATOM   2029  OG  SER A 129     -17.000  -2.082  -2.037  1.00  3.28           O  
ATOM   2030  H   SER A 129     -14.425  -1.744  -2.047  1.00  3.28           H  
ATOM   2031  HA  SER A 129     -15.539   0.109  -4.088  1.00  3.28           H  
ATOM   2032 1HB  SER A 129     -17.662  -0.974  -3.634  1.00  3.28           H  
ATOM   2033 2HB  SER A 129     -16.427  -2.163  -4.002  1.00  3.28           H  
ATOM   2034  HG  SER A 129     -17.659  -2.756  -2.230  1.00  3.28           H  
ATOM   2035  N   GLY A 130     -15.262   1.078  -1.217  1.00  3.99           N  
ATOM   2036  CA  GLY A 130     -15.555   2.046  -0.158  1.00  3.99           C  
ATOM   2037  C   GLY A 130     -15.678   3.483  -0.665  1.00  3.99           C  
ATOM   2038  O   GLY A 130     -14.901   4.360  -0.285  1.00  3.99           O  
ATOM   2039  H   GLY A 130     -14.343   0.679  -1.273  1.00  3.99           H  
ATOM   2040 1HA  GLY A 130     -16.480   1.757   0.342  1.00  3.99           H  
ATOM   2041 2HA  GLY A 130     -14.767   1.996   0.594  1.00  3.99           H  
ATOM   2042  N   GLY A 131     -16.687   3.708  -1.498  1.00  4.59           N  
ATOM   2043  CA  GLY A 131     -16.989   4.999  -2.106  1.00  4.59           C  
ATOM   2044  C   GLY A 131     -16.306   5.177  -3.468  1.00  4.59           C  
ATOM   2045  O   GLY A 131     -15.518   4.332  -3.892  1.00  4.59           O  
ATOM   2046  H   GLY A 131     -17.258   2.900  -1.734  1.00  4.59           H  
ATOM   2047 1HA  GLY A 131     -18.068   5.080  -2.212  1.00  4.59           H  
ATOM   2048 2HA  GLY A 131     -16.664   5.784  -1.426  1.00  4.59           H  
ATOM   2049  N   PRO A 132     -16.638   6.267  -4.188  1.00  4.86           N  
ATOM   2050  CA  PRO A 132     -16.147   6.663  -5.496  1.00  4.86           C  
ATOM   2051  C   PRO A 132     -14.735   7.216  -5.407  1.00  4.86           C  
ATOM   2052  O   PRO A 132     -14.250   7.505  -4.312  1.00  4.86           O  
ATOM   2053  CB  PRO A 132     -17.157   7.734  -5.920  1.00  4.86           C  
ATOM   2054  CG  PRO A 132     -17.604   8.363  -4.618  1.00  4.86           C  
ATOM   2055  CD  PRO A 132     -17.634   7.216  -3.623  1.00  4.86           C  
ATOM   2056  HA  PRO A 132     -16.184   5.794  -6.175  1.00  4.86           H  
ATOM   2057 1HB  PRO A 132     -16.690   8.445  -6.614  1.00  4.86           H  
ATOM   2058 2HB  PRO A 132     -17.987   7.262  -6.472  1.00  4.86           H  
ATOM   2059 1HG  PRO A 132     -16.909   9.161  -4.322  1.00  4.86           H  
ATOM   2060 2HG  PRO A 132     -18.588   8.838  -4.745  1.00  4.86           H  
ATOM   2061 1HD  PRO A 132     -17.321   7.589  -2.637  1.00  4.86           H  
ATOM   2062 2HD  PRO A 132     -18.641   6.774  -3.609  1.00  4.86           H  
ATOM   2063  N   GLY A 133     -14.086   7.404  -6.557  1.00  4.69           N  
ATOM   2064  CA  GLY A 133     -12.755   8.023  -6.627  1.00  4.69           C  
ATOM   2065  C   GLY A 133     -12.679   9.430  -7.284  1.00  4.69           C  
ATOM   2066  O   GLY A 133     -12.081   9.540  -8.347  1.00  4.69           O  
ATOM   2067  H   GLY A 133     -14.529   7.119  -7.419  1.00  4.69           H  
ATOM   2068 1HA  GLY A 133     -12.331   8.074  -5.624  1.00  4.69           H  
ATOM   2069 2HA  GLY A 133     -12.099   7.355  -7.188  1.00  4.69           H  
ATOM   2070  N   PRO A 134     -13.311  10.491  -6.722  1.00  4.14           N  
ATOM   2071  CA  PRO A 134     -13.293  11.876  -7.173  1.00  4.14           C  
ATOM   2072  C   PRO A 134     -11.998  12.533  -6.736  1.00  4.14           C  
ATOM   2073  O   PRO A 134     -11.141  11.877  -6.138  1.00  4.14           O  
ATOM   2074  CB  PRO A 134     -14.481  12.491  -6.438  1.00  4.14           C  
ATOM   2075  CG  PRO A 134     -14.501  11.753  -5.142  1.00  4.14           C  
ATOM   2076  CD  PRO A 134     -14.122  10.333  -5.509  1.00  4.14           C  
ATOM   2077  HA  PRO A 134     -13.419  11.913  -8.262  1.00  4.14           H  
ATOM   2078 1HB  PRO A 134     -14.332  13.572  -6.294  1.00  4.14           H  
ATOM   2079 2HB  PRO A 134     -15.400  12.362  -7.027  1.00  4.14           H  
ATOM   2080 1HG  PRO A 134     -13.788  12.219  -4.434  1.00  4.14           H  
ATOM   2081 2HG  PRO A 134     -15.495  11.822  -4.679  1.00  4.14           H  
ATOM   2082 1HD  PRO A 134     -13.553   9.866  -4.694  1.00  4.14           H  
ATOM   2083 2HD  PRO A 134     -15.038   9.823  -5.737  1.00  4.14           H  
ATOM   2084  N   GLY A 135     -11.869  13.833  -6.988  1.00  3.38           N  
ATOM   2085  CA  GLY A 135     -10.703  14.543  -6.486  1.00  3.38           C  
ATOM   2086  C   GLY A 135     -10.729  16.055  -6.724  1.00  3.38           C  
ATOM   2087  O   GLY A 135     -10.634  16.825  -5.762  1.00  3.38           O  
ATOM   2088  H   GLY A 135     -12.575  14.329  -7.507  1.00  3.38           H  
ATOM   2089 1HA  GLY A 135     -10.608  14.353  -5.415  1.00  3.38           H  
ATOM   2090 2HA  GLY A 135      -9.818  14.119  -6.953  1.00  3.38           H  
ATOM   2091  N   ALA A 136     -10.923  16.509  -7.961  1.00  2.61           N  
ATOM   2092  CA  ALA A 136     -10.905  17.954  -8.201  1.00  2.61           C  
ATOM   2093  C   ALA A 136     -11.950  18.675  -7.380  1.00  2.61           C  
ATOM   2094  O   ALA A 136     -11.727  19.774  -6.886  1.00  2.61           O  
ATOM   2095  CB  ALA A 136     -11.162  18.282  -9.627  1.00  2.61           C  
ATOM   2096  H   ALA A 136     -10.995  15.858  -8.733  1.00  2.61           H  
ATOM   2097  HA  ALA A 136      -9.922  18.321  -7.947  1.00  2.61           H  
ATOM   2098 1HB  ALA A 136     -11.129  19.334  -9.728  1.00  2.61           H  
ATOM   2099 2HB  ALA A 136     -10.413  17.809 -10.260  1.00  2.61           H  
ATOM   2100 3HB  ALA A 136     -12.150  17.938  -9.877  1.00  2.61           H  
ATOM   2101  N   ASP A 137     -13.090  18.024  -7.204  1.00  1.98           N  
ATOM   2102  CA  ASP A 137     -14.219  18.569  -6.472  1.00  1.98           C  
ATOM   2103  C   ASP A 137     -13.914  18.788  -4.988  1.00  1.98           C  
ATOM   2104  O   ASP A 137     -14.624  19.538  -4.313  1.00  1.98           O  
ATOM   2105  CB  ASP A 137     -15.405  17.629  -6.609  1.00  1.98           C  
ATOM   2106  CG  ASP A 137     -15.969  17.590  -8.026  1.00  1.98           C  
ATOM   2107  OD1 ASP A 137     -15.619  18.431  -8.820  1.00  1.98           O  
ATOM   2108  OD2 ASP A 137     -16.722  16.692  -8.307  1.00  1.98           O  
ATOM   2109  H   ASP A 137     -13.180  17.113  -7.621  1.00  1.98           H  
ATOM   2110  HA  ASP A 137     -14.476  19.534  -6.909  1.00  1.98           H  
ATOM   2111 1HB  ASP A 137     -15.103  16.622  -6.314  1.00  1.98           H  
ATOM   2112 2HB  ASP A 137     -16.194  17.943  -5.924  1.00  1.98           H  
ATOM   2113  N   ASP A 138     -12.900  18.087  -4.469  1.00  1.52           N  
ATOM   2114  CA  ASP A 138     -12.537  18.208  -3.074  1.00  1.52           C  
ATOM   2115  C   ASP A 138     -11.379  19.194  -2.909  1.00  1.52           C  
ATOM   2116  O   ASP A 138     -11.358  19.968  -1.949  1.00  1.52           O  
ATOM   2117  CB  ASP A 138     -12.148  16.838  -2.503  1.00  1.52           C  
ATOM   2118  CG  ASP A 138     -13.304  15.820  -2.513  1.00  1.52           C  
ATOM   2119  OD1 ASP A 138     -14.346  16.118  -1.978  1.00  1.52           O  
ATOM   2120  OD2 ASP A 138     -13.117  14.747  -3.037  1.00  1.52           O  
ATOM   2121  H   ASP A 138     -12.321  17.505  -5.064  1.00  1.52           H  
ATOM   2122  HA  ASP A 138     -13.394  18.589  -2.521  1.00  1.52           H  
ATOM   2123 1HB  ASP A 138     -11.314  16.433  -3.088  1.00  1.52           H  
ATOM   2124 2HB  ASP A 138     -11.793  16.960  -1.480  1.00  1.52           H  
ATOM   2125  N   VAL A 139     -10.414  19.170  -3.839  1.00  1.23           N  
ATOM   2126  CA  VAL A 139      -9.269  20.081  -3.742  1.00  1.23           C  
ATOM   2127  C   VAL A 139      -9.563  21.495  -4.218  1.00  1.23           C  
ATOM   2128  O   VAL A 139      -8.988  22.446  -3.689  1.00  1.23           O  
ATOM   2129  CB  VAL A 139      -8.014  19.541  -4.458  1.00  1.23           C  
ATOM   2130  CG1 VAL A 139      -8.165  19.534  -5.922  1.00  1.23           C  
ATOM   2131  CG2 VAL A 139      -6.819  20.419  -4.082  1.00  1.23           C  
ATOM   2132  H   VAL A 139     -10.474  18.500  -4.607  1.00  1.23           H  
ATOM   2133  HA  VAL A 139      -9.002  20.142  -2.688  1.00  1.23           H  
ATOM   2134  HB  VAL A 139      -7.854  18.529  -4.145  1.00  1.23           H  
ATOM   2135 1HG1 VAL A 139      -7.269  19.120  -6.379  1.00  1.23           H  
ATOM   2136 2HG1 VAL A 139      -9.003  18.918  -6.141  1.00  1.23           H  
ATOM   2137 3HG1 VAL A 139      -8.321  20.528  -6.288  1.00  1.23           H  
ATOM   2138 1HG2 VAL A 139      -5.916  20.038  -4.558  1.00  1.23           H  
ATOM   2139 2HG2 VAL A 139      -7.001  21.435  -4.407  1.00  1.23           H  
ATOM   2140 3HG2 VAL A 139      -6.702  20.399  -3.013  1.00  1.23           H  
ATOM   2141  N   VAL A 140     -10.425  21.664  -5.226  1.00  1.06           N  
ATOM   2142  CA  VAL A 140     -10.675  23.011  -5.704  1.00  1.06           C  
ATOM   2143  C   VAL A 140     -11.756  23.694  -4.864  1.00  1.06           C  
ATOM   2144  O   VAL A 140     -12.887  23.221  -4.722  1.00  1.06           O  
ATOM   2145  CB  VAL A 140     -11.089  23.032  -7.195  1.00  1.06           C  
ATOM   2146  CG1 VAL A 140     -11.394  24.478  -7.615  1.00  1.06           C  
ATOM   2147  CG2 VAL A 140      -9.979  22.452  -8.077  1.00  1.06           C  
ATOM   2148  H   VAL A 140     -10.890  20.877  -5.672  1.00  1.06           H  
ATOM   2149  HA  VAL A 140      -9.755  23.575  -5.616  1.00  1.06           H  
ATOM   2150  HB  VAL A 140     -12.000  22.444  -7.322  1.00  1.06           H  
ATOM   2151 1HG1 VAL A 140     -11.703  24.499  -8.653  1.00  1.06           H  
ATOM   2152 2HG1 VAL A 140     -12.193  24.878  -6.996  1.00  1.06           H  
ATOM   2153 3HG1 VAL A 140     -10.498  25.094  -7.489  1.00  1.06           H  
ATOM   2154 1HG2 VAL A 140     -10.289  22.477  -9.118  1.00  1.06           H  
ATOM   2155 2HG2 VAL A 140      -9.081  23.038  -7.960  1.00  1.06           H  
ATOM   2156 3HG2 VAL A 140      -9.793  21.426  -7.782  1.00  1.06           H  
ATOM   2157  N   ASP A 141     -11.417  24.842  -4.318  1.00  0.96           N  
ATOM   2158  CA  ASP A 141     -12.360  25.552  -3.488  1.00  0.96           C  
ATOM   2159  C   ASP A 141     -13.264  26.389  -4.365  1.00  0.96           C  
ATOM   2160  O   ASP A 141     -12.965  27.546  -4.708  1.00  0.96           O  
ATOM   2161  CB  ASP A 141     -11.658  26.400  -2.432  1.00  0.96           C  
ATOM   2162  CG  ASP A 141     -12.626  27.093  -1.455  1.00  0.96           C  
ATOM   2163  OD1 ASP A 141     -13.817  27.186  -1.752  1.00  0.96           O  
ATOM   2164  OD2 ASP A 141     -12.164  27.546  -0.408  1.00  0.96           O  
ATOM   2165  H   ASP A 141     -10.490  25.207  -4.490  1.00  0.96           H  
ATOM   2166  HA  ASP A 141     -12.981  24.823  -2.970  1.00  0.96           H  
ATOM   2167 1HB  ASP A 141     -10.965  25.791  -1.871  1.00  0.96           H  
ATOM   2168 2HB  ASP A 141     -11.066  27.164  -2.930  1.00  0.96           H  
ATOM   2169  N   SER A 142     -14.404  25.803  -4.681  1.00  0.90           N  
ATOM   2170  CA  SER A 142     -15.399  26.409  -5.552  1.00  0.90           C  
ATOM   2171  C   SER A 142     -15.975  27.726  -5.011  1.00  0.90           C  
ATOM   2172  O   SER A 142     -16.607  28.464  -5.765  1.00  0.90           O  
ATOM   2173  CB  SER A 142     -16.537  25.432  -5.790  1.00  0.90           C  
ATOM   2174  OG  SER A 142     -17.257  25.204  -4.609  1.00  0.90           O  
ATOM   2175  H   SER A 142     -14.511  24.839  -4.364  1.00  0.90           H  
ATOM   2176  HA  SER A 142     -14.923  26.614  -6.508  1.00  0.90           H  
ATOM   2177 1HB  SER A 142     -17.203  25.835  -6.551  1.00  0.90           H  
ATOM   2178 2HB  SER A 142     -16.137  24.490  -6.166  1.00  0.90           H  
ATOM   2179  HG  SER A 142     -17.472  26.077  -4.262  1.00  0.90           H  
ATOM   2180  N   SER A 143     -15.810  28.018  -3.702  1.00  0.86           N  
ATOM   2181  CA  SER A 143     -16.356  29.266  -3.165  1.00  0.86           C  
ATOM   2182  C   SER A 143     -15.392  30.441  -3.380  1.00  0.86           C  
ATOM   2183  O   SER A 143     -15.753  31.599  -3.148  1.00  0.86           O  
ATOM   2184  CB  SER A 143     -16.714  29.135  -1.686  1.00  0.86           C  
ATOM   2185  OG  SER A 143     -15.587  29.026  -0.857  1.00  0.86           O  
ATOM   2186  H   SER A 143     -15.243  27.418  -3.088  1.00  0.86           H  
ATOM   2187  HA  SER A 143     -17.277  29.493  -3.701  1.00  0.86           H  
ATOM   2188 1HB  SER A 143     -17.303  29.997  -1.381  1.00  0.86           H  
ATOM   2189 2HB  SER A 143     -17.339  28.255  -1.554  1.00  0.86           H  
ATOM   2190  HG  SER A 143     -15.035  28.296  -1.218  1.00  0.86           H  
ATOM   2191  N   LYS A 144     -14.162  30.137  -3.804  1.00  0.83           N  
ATOM   2192  CA  LYS A 144     -13.139  31.150  -4.040  1.00  0.83           C  
ATOM   2193  C   LYS A 144     -12.766  31.203  -5.517  1.00  0.83           C  
ATOM   2194  O   LYS A 144     -12.350  32.245  -6.019  1.00  0.83           O  
ATOM   2195  CB  LYS A 144     -11.892  30.855  -3.215  1.00  0.83           C  
ATOM   2196  CG  LYS A 144     -12.094  30.912  -1.710  1.00  0.83           C  
ATOM   2197  CD  LYS A 144     -10.798  30.585  -0.972  1.00  0.83           C  
ATOM   2198  CE  LYS A 144     -10.986  30.629   0.540  1.00  0.83           C  
ATOM   2199  NZ  LYS A 144     -11.887  29.534   1.010  1.00  0.83           N  
ATOM   2200  H   LYS A 144     -13.919  29.164  -3.970  1.00  0.83           H  
ATOM   2201  HA  LYS A 144     -13.535  32.125  -3.755  1.00  0.83           H  
ATOM   2202 1HB  LYS A 144     -11.560  29.846  -3.442  1.00  0.83           H  
ATOM   2203 2HB  LYS A 144     -11.092  31.539  -3.490  1.00  0.83           H  
ATOM   2204 1HG  LYS A 144     -12.444  31.902  -1.420  1.00  0.83           H  
ATOM   2205 2HG  LYS A 144     -12.851  30.177  -1.422  1.00  0.83           H  
ATOM   2206 1HD  LYS A 144     -10.482  29.575  -1.249  1.00  0.83           H  
ATOM   2207 2HD  LYS A 144     -10.017  31.286  -1.260  1.00  0.83           H  
ATOM   2208 1HE  LYS A 144     -10.018  30.519   1.024  1.00  0.83           H  
ATOM   2209 2HE  LYS A 144     -11.418  31.587   0.824  1.00  0.83           H  
ATOM   2210 1HZ  LYS A 144     -12.002  29.565   2.001  1.00  0.83           H  
ATOM   2211 2HZ  LYS A 144     -12.791  29.613   0.566  1.00  0.83           H  
ATOM   2212 3HZ  LYS A 144     -11.500  28.615   0.744  1.00  0.83           H  
ATOM   2213  N   SER A 145     -12.893  30.065  -6.200  1.00  0.80           N  
ATOM   2214  CA  SER A 145     -12.536  29.936  -7.610  1.00  0.80           C  
ATOM   2215  C   SER A 145     -13.424  30.838  -8.462  1.00  0.80           C  
ATOM   2216  O   SER A 145     -14.571  31.115  -8.100  1.00  0.80           O  
ATOM   2217  CB  SER A 145     -12.667  28.490  -8.038  1.00  0.80           C  
ATOM   2218  OG  SER A 145     -11.796  27.686  -7.284  1.00  0.80           O  
ATOM   2219  H   SER A 145     -13.213  29.232  -5.717  1.00  0.80           H  
ATOM   2220  HA  SER A 145     -11.500  30.255  -7.741  1.00  0.80           H  
ATOM   2221 1HB  SER A 145     -13.690  28.161  -7.895  1.00  0.80           H  
ATOM   2222 2HB  SER A 145     -12.435  28.397  -9.096  1.00  0.80           H  
ATOM   2223  HG  SER A 145     -12.183  27.659  -6.373  1.00  0.80           H  
ATOM   2224  N   PHE A 146     -12.896  31.313  -9.585  1.00  0.78           N  
ATOM   2225  CA  PHE A 146     -13.695  32.201 -10.441  1.00  0.78           C  
ATOM   2226  C   PHE A 146     -13.260  32.305 -11.892  1.00  0.78           C  
ATOM   2227  O   PHE A 146     -12.160  31.907 -12.260  1.00  0.78           O  
ATOM   2228  CB  PHE A 146     -13.728  33.623  -9.872  1.00  0.78           C  
ATOM   2229  CG  PHE A 146     -12.386  34.334  -9.767  1.00  0.78           C  
ATOM   2230  CD1 PHE A 146     -11.914  35.116 -10.799  1.00  0.78           C  
ATOM   2231  CD2 PHE A 146     -11.630  34.255  -8.616  1.00  0.78           C  
ATOM   2232  CE1 PHE A 146     -10.714  35.799 -10.682  1.00  0.78           C  
ATOM   2233  CE2 PHE A 146     -10.438  34.935  -8.490  1.00  0.78           C  
ATOM   2234  CZ  PHE A 146      -9.983  35.713  -9.521  1.00  0.78           C  
ATOM   2235  H   PHE A 146     -11.952  31.016  -9.832  1.00  0.78           H  
ATOM   2236  HA  PHE A 146     -14.717  31.819 -10.437  1.00  0.78           H  
ATOM   2237 1HB  PHE A 146     -14.378  34.238 -10.491  1.00  0.78           H  
ATOM   2238 2HB  PHE A 146     -14.170  33.599  -8.875  1.00  0.78           H  
ATOM   2239  HD1 PHE A 146     -12.502  35.189 -11.710  1.00  0.78           H  
ATOM   2240  HD2 PHE A 146     -11.994  33.656  -7.801  1.00  0.78           H  
ATOM   2241  HE1 PHE A 146     -10.352  36.409 -11.504  1.00  0.78           H  
ATOM   2242  HE2 PHE A 146      -9.861  34.859  -7.567  1.00  0.78           H  
ATOM   2243  HZ  PHE A 146      -9.046  36.250  -9.422  1.00  0.78           H  
ATOM   2244  N   VAL A 147     -14.138  32.867 -12.722  1.00  0.76           N  
ATOM   2245  CA  VAL A 147     -13.787  33.166 -14.106  1.00  0.76           C  
ATOM   2246  C   VAL A 147     -13.825  34.661 -14.309  1.00  0.76           C  
ATOM   2247  O   VAL A 147     -14.782  35.327 -13.905  1.00  0.76           O  
ATOM   2248  CB  VAL A 147     -14.733  32.507 -15.121  1.00  0.76           C  
ATOM   2249  CG1 VAL A 147     -14.334  32.905 -16.566  1.00  0.76           C  
ATOM   2250  CG2 VAL A 147     -14.658  31.063 -14.981  1.00  0.76           C  
ATOM   2251  H   VAL A 147     -15.049  33.132 -12.377  1.00  0.76           H  
ATOM   2252  HA  VAL A 147     -12.781  32.813 -14.298  1.00  0.76           H  
ATOM   2253  HB  VAL A 147     -15.752  32.847 -14.941  1.00  0.76           H  
ATOM   2254 1HG1 VAL A 147     -15.010  32.428 -17.274  1.00  0.76           H  
ATOM   2255 2HG1 VAL A 147     -14.395  33.984 -16.687  1.00  0.76           H  
ATOM   2256 3HG1 VAL A 147     -13.310  32.575 -16.763  1.00  0.76           H  
ATOM   2257 1HG2 VAL A 147     -15.323  30.613 -15.688  1.00  0.76           H  
ATOM   2258 2HG2 VAL A 147     -13.639  30.764 -15.187  1.00  0.76           H  
ATOM   2259 3HG2 VAL A 147     -14.943  30.767 -13.974  1.00  0.76           H  
ATOM   2260  N   MET A 148     -12.775  35.186 -14.911  1.00  0.75           N  
ATOM   2261  CA  MET A 148     -12.684  36.610 -15.149  1.00  0.75           C  
ATOM   2262  C   MET A 148     -12.222  36.885 -16.579  1.00  0.75           C  
ATOM   2263  O   MET A 148     -11.330  36.217 -17.100  1.00  0.75           O  
ATOM   2264  CB  MET A 148     -11.792  37.202 -14.068  1.00  0.75           C  
ATOM   2265  CG  MET A 148     -11.602  38.686 -14.106  1.00  0.75           C  
ATOM   2266  SD  MET A 148     -10.612  39.268 -12.721  1.00  0.75           S  
ATOM   2267  CE  MET A 148     -11.805  39.160 -11.392  1.00  0.75           C  
ATOM   2268  H   MET A 148     -12.017  34.563 -15.192  1.00  0.75           H  
ATOM   2269  HA  MET A 148     -13.678  37.044 -15.044  1.00  0.75           H  
ATOM   2270 1HB  MET A 148     -12.222  36.979 -13.104  1.00  0.75           H  
ATOM   2271 2HB  MET A 148     -10.809  36.732 -14.109  1.00  0.75           H  
ATOM   2272 1HG  MET A 148     -11.105  38.955 -15.013  1.00  0.75           H  
ATOM   2273 2HG  MET A 148     -12.566  39.190 -14.080  1.00  0.75           H  
ATOM   2274 1HE  MET A 148     -11.344  39.476 -10.457  1.00  0.75           H  
ATOM   2275 2HE  MET A 148     -12.652  39.810 -11.617  1.00  0.75           H  
ATOM   2276 3HE  MET A 148     -12.161  38.142 -11.295  1.00  0.75           H  
ATOM   2277  N   GLU A 149     -12.849  37.870 -17.229  1.00  0.74           N  
ATOM   2278  CA  GLU A 149     -12.573  38.164 -18.644  1.00  0.74           C  
ATOM   2279  C   GLU A 149     -11.340  39.028 -18.899  1.00  0.74           C  
ATOM   2280  O   GLU A 149     -10.993  39.289 -20.048  1.00  0.74           O  
ATOM   2281  CB  GLU A 149     -13.787  38.848 -19.266  1.00  0.74           C  
ATOM   2282  CG  GLU A 149     -15.049  37.976 -19.326  1.00  0.74           C  
ATOM   2283  CD  GLU A 149     -16.242  38.683 -19.926  1.00  0.74           C  
ATOM   2284  OE1 GLU A 149     -16.116  39.829 -20.286  1.00  0.74           O  
ATOM   2285  OE2 GLU A 149     -17.281  38.071 -20.025  1.00  0.74           O  
ATOM   2286  H   GLU A 149     -13.562  38.403 -16.747  1.00  0.74           H  
ATOM   2287  HA  GLU A 149     -12.420  37.223 -19.155  1.00  0.74           H  
ATOM   2288 1HB  GLU A 149     -14.024  39.751 -18.704  1.00  0.74           H  
ATOM   2289 2HB  GLU A 149     -13.544  39.150 -20.286  1.00  0.74           H  
ATOM   2290 1HG  GLU A 149     -14.849  37.102 -19.919  1.00  0.74           H  
ATOM   2291 2HG  GLU A 149     -15.294  37.643 -18.318  1.00  0.74           H  
ATOM   2292  N   ASN A 150     -10.746  39.520 -17.822  1.00  0.74           N  
ATOM   2293  CA  ASN A 150      -9.554  40.363 -17.836  1.00  0.74           C  
ATOM   2294  C   ASN A 150      -8.994  40.320 -16.411  1.00  0.74           C  
ATOM   2295  O   ASN A 150      -9.587  40.903 -15.502  1.00  0.74           O  
ATOM   2296  CB  ASN A 150      -9.889  41.771 -18.304  1.00  0.74           C  
ATOM   2297  CG  ASN A 150      -8.695  42.661 -18.505  1.00  0.74           C  
ATOM   2298  OD1 ASN A 150      -7.689  42.529 -17.829  1.00  0.74           O  
ATOM   2299  ND2 ASN A 150      -8.799  43.576 -19.442  1.00  0.74           N  
ATOM   2300  H   ASN A 150     -11.122  39.254 -16.931  1.00  0.74           H  
ATOM   2301  HA  ASN A 150      -8.818  39.927 -18.510  1.00  0.74           H  
ATOM   2302 1HB  ASN A 150     -10.431  41.713 -19.250  1.00  0.74           H  
ATOM   2303 2HB  ASN A 150     -10.554  42.237 -17.579  1.00  0.74           H  
ATOM   2304 1HD2 ASN A 150      -8.034  44.194 -19.622  1.00  0.74           H  
ATOM   2305 2HD2 ASN A 150      -9.641  43.651 -19.978  1.00  0.74           H  
ATOM   2306  N   PHE A 151      -7.914  39.566 -16.201  1.00  0.72           N  
ATOM   2307  CA  PHE A 151      -7.395  39.313 -14.847  1.00  0.72           C  
ATOM   2308  C   PHE A 151      -6.078  39.992 -14.525  1.00  0.72           C  
ATOM   2309  O   PHE A 151      -5.147  39.963 -15.327  1.00  0.72           O  
ATOM   2310  CB  PHE A 151      -7.231  37.804 -14.628  1.00  0.72           C  
ATOM   2311  CG  PHE A 151      -6.553  37.432 -13.349  1.00  0.72           C  
ATOM   2312  CD1 PHE A 151      -7.219  37.435 -12.135  1.00  0.72           C  
ATOM   2313  CD2 PHE A 151      -5.209  37.097 -13.369  1.00  0.72           C  
ATOM   2314  CE1 PHE A 151      -6.544  37.122 -10.977  1.00  0.72           C  
ATOM   2315  CE2 PHE A 151      -4.544  36.784 -12.218  1.00  0.72           C  
ATOM   2316  CZ  PHE A 151      -5.206  36.805 -11.030  1.00  0.72           C  
ATOM   2317  H   PHE A 151      -7.450  39.170 -17.019  1.00  0.72           H  
ATOM   2318  HA  PHE A 151      -8.126  39.685 -14.137  1.00  0.72           H  
ATOM   2319 1HB  PHE A 151      -8.216  37.331 -14.637  1.00  0.72           H  
ATOM   2320 2HB  PHE A 151      -6.662  37.378 -15.453  1.00  0.72           H  
ATOM   2321  HD1 PHE A 151      -8.268  37.697 -12.099  1.00  0.72           H  
ATOM   2322  HD2 PHE A 151      -4.678  37.100 -14.320  1.00  0.72           H  
ATOM   2323  HE1 PHE A 151      -7.057  37.138 -10.019  1.00  0.72           H  
ATOM   2324  HE2 PHE A 151      -3.482  36.534 -12.245  1.00  0.72           H  
ATOM   2325  HZ  PHE A 151      -4.667  36.582 -10.127  1.00  0.72           H  
ATOM   2326  N   SER A 152      -5.986  40.573 -13.322  1.00  0.71           N  
ATOM   2327  CA  SER A 152      -4.748  41.224 -12.901  1.00  0.71           C  
ATOM   2328  C   SER A 152      -4.186  40.692 -11.588  1.00  0.71           C  
ATOM   2329  O   SER A 152      -4.928  40.315 -10.676  1.00  0.71           O  
ATOM   2330  CB  SER A 152      -4.952  42.723 -12.750  1.00  0.71           C  
ATOM   2331  OG  SER A 152      -5.281  43.329 -13.972  1.00  0.71           O  
ATOM   2332  H   SER A 152      -6.781  40.560 -12.699  1.00  0.71           H  
ATOM   2333  HA  SER A 152      -4.004  41.052 -13.670  1.00  0.71           H  
ATOM   2334 1HB  SER A 152      -5.742  42.903 -12.028  1.00  0.71           H  
ATOM   2335 2HB  SER A 152      -4.037  43.171 -12.355  1.00  0.71           H  
ATOM   2336  HG  SER A 152      -4.473  43.347 -14.469  1.00  0.71           H  
ATOM   2337  N   SER A 153      -2.862  40.778 -11.482  1.00  0.70           N  
ATOM   2338  CA  SER A 153      -2.101  40.414 -10.284  1.00  0.70           C  
ATOM   2339  C   SER A 153      -0.797  41.219 -10.208  1.00  0.70           C  
ATOM   2340  O   SER A 153      -0.463  41.940 -11.143  1.00  0.70           O  
ATOM   2341  CB  SER A 153      -1.830  38.931 -10.302  1.00  0.70           C  
ATOM   2342  OG  SER A 153      -0.996  38.592 -11.371  1.00  0.70           O  
ATOM   2343  H   SER A 153      -2.352  41.072 -12.316  1.00  0.70           H  
ATOM   2344  HA  SER A 153      -2.699  40.650  -9.402  1.00  0.70           H  
ATOM   2345 1HB  SER A 153      -1.353  38.646  -9.369  1.00  0.70           H  
ATOM   2346 2HB  SER A 153      -2.761  38.384 -10.366  1.00  0.70           H  
ATOM   2347  HG  SER A 153      -0.616  37.730 -11.146  1.00  0.70           H  
ATOM   2348  N   TYR A 154      -0.071  41.121  -9.101  1.00  0.70           N  
ATOM   2349  CA  TYR A 154       1.163  41.875  -8.933  1.00  0.70           C  
ATOM   2350  C   TYR A 154       2.357  40.959  -8.737  1.00  0.70           C  
ATOM   2351  O   TYR A 154       2.249  39.879  -8.159  1.00  0.70           O  
ATOM   2352  CB  TYR A 154       1.025  42.805  -7.731  1.00  0.70           C  
ATOM   2353  CG  TYR A 154      -0.097  43.748  -7.884  1.00  0.70           C  
ATOM   2354  CD1 TYR A 154      -1.320  43.411  -7.332  1.00  0.70           C  
ATOM   2355  CD2 TYR A 154       0.053  44.917  -8.604  1.00  0.70           C  
ATOM   2356  CE1 TYR A 154      -2.397  44.236  -7.486  1.00  0.70           C  
ATOM   2357  CE2 TYR A 154      -1.030  45.751  -8.764  1.00  0.70           C  
ATOM   2358  CZ  TYR A 154      -2.258  45.412  -8.206  1.00  0.70           C  
ATOM   2359  OH  TYR A 154      -3.352  46.238  -8.361  1.00  0.70           O  
ATOM   2360  H   TYR A 154      -0.399  40.540  -8.353  1.00  0.70           H  
ATOM   2361  HA  TYR A 154       1.337  42.465  -9.827  1.00  0.70           H  
ATOM   2362 1HB  TYR A 154       0.853  42.218  -6.829  1.00  0.70           H  
ATOM   2363 2HB  TYR A 154       1.937  43.370  -7.597  1.00  0.70           H  
ATOM   2364  HD1 TYR A 154      -1.427  42.484  -6.771  1.00  0.70           H  
ATOM   2365  HD2 TYR A 154       1.019  45.175  -9.046  1.00  0.70           H  
ATOM   2366  HE1 TYR A 154      -3.359  43.962  -7.044  1.00  0.70           H  
ATOM   2367  HE2 TYR A 154      -0.924  46.676  -9.329  1.00  0.70           H  
ATOM   2368  HH  TYR A 154      -4.100  45.867  -7.879  1.00  0.70           H  
ATOM   2369  N   HIS A 155       3.515  41.394  -9.189  1.00  0.72           N  
ATOM   2370  CA  HIS A 155       4.727  40.606  -9.039  1.00  0.72           C  
ATOM   2371  C   HIS A 155       5.845  41.440  -8.440  1.00  0.72           C  
ATOM   2372  O   HIS A 155       6.048  42.598  -8.817  1.00  0.72           O  
ATOM   2373  CB  HIS A 155       5.113  40.039 -10.420  1.00  0.72           C  
ATOM   2374  CG  HIS A 155       6.387  39.211 -10.504  1.00  0.72           C  
ATOM   2375  ND1 HIS A 155       6.475  37.924 -10.035  1.00  0.72           N  
ATOM   2376  CD2 HIS A 155       7.580  39.480 -11.078  1.00  0.72           C  
ATOM   2377  CE1 HIS A 155       7.675  37.437 -10.294  1.00  0.72           C  
ATOM   2378  NE2 HIS A 155       8.373  38.361 -10.931  1.00  0.72           N  
ATOM   2379  H   HIS A 155       3.544  42.278  -9.693  1.00  0.72           H  
ATOM   2380  HA  HIS A 155       4.546  39.767  -8.368  1.00  0.72           H  
ATOM   2381 1HB  HIS A 155       4.296  39.402 -10.761  1.00  0.72           H  
ATOM   2382 2HB  HIS A 155       5.197  40.861 -11.135  1.00  0.72           H  
ATOM   2383  HD1 HIS A 155       5.731  37.375  -9.643  1.00  0.72           H  
ATOM   2384  HD2 HIS A 155       7.956  40.345 -11.597  1.00  0.72           H  
ATOM   2385  HE1 HIS A 155       7.929  36.424  -9.989  1.00  0.72           H  
ATOM   2386  N   GLY A 156       6.546  40.865  -7.463  1.00  0.76           N  
ATOM   2387  CA  GLY A 156       7.681  41.566  -6.871  1.00  0.76           C  
ATOM   2388  C   GLY A 156       8.898  41.264  -7.711  1.00  0.76           C  
ATOM   2389  O   GLY A 156       9.089  40.117  -8.121  1.00  0.76           O  
ATOM   2390  H   GLY A 156       6.321  39.924  -7.171  1.00  0.76           H  
ATOM   2391 1HA  GLY A 156       7.499  42.640  -6.830  1.00  0.76           H  
ATOM   2392 2HA  GLY A 156       7.851  41.215  -5.859  1.00  0.76           H  
ATOM   2393  N   THR A 157       9.745  42.259  -7.922  1.00  0.80           N  
ATOM   2394  CA  THR A 157      10.924  42.029  -8.726  1.00  0.80           C  
ATOM   2395  C   THR A 157      12.216  42.591  -8.123  1.00  0.80           C  
ATOM   2396  O   THR A 157      12.257  43.725  -7.643  1.00  0.80           O  
ATOM   2397  CB  THR A 157      10.651  42.581 -10.133  1.00  0.80           C  
ATOM   2398  OG1 THR A 157       9.494  41.956 -10.637  1.00  0.80           O  
ATOM   2399  CG2 THR A 157      11.780  42.257 -11.052  1.00  0.80           C  
ATOM   2400  H   THR A 157       9.523  43.191  -7.584  1.00  0.80           H  
ATOM   2401  HA  THR A 157      11.061  40.953  -8.822  1.00  0.80           H  
ATOM   2402  HB  THR A 157      10.491  43.656 -10.093  1.00  0.80           H  
ATOM   2403  HG1 THR A 157       9.522  41.016 -10.393  1.00  0.80           H  
ATOM   2404 1HG2 THR A 157      11.546  42.604 -12.036  1.00  0.80           H  
ATOM   2405 2HG2 THR A 157      12.685  42.734 -10.699  1.00  0.80           H  
ATOM   2406 3HG2 THR A 157      11.925  41.179 -11.089  1.00  0.80           H  
ATOM   2407  N   LYS A 158      13.273  41.772  -8.181  1.00  0.84           N  
ATOM   2408  CA  LYS A 158      14.638  42.091  -7.740  1.00  0.84           C  
ATOM   2409  C   LYS A 158      15.253  43.237  -8.573  1.00  0.84           C  
ATOM   2410  O   LYS A 158      14.974  43.312  -9.774  1.00  0.84           O  
ATOM   2411  CB  LYS A 158      15.503  40.819  -7.825  1.00  0.84           C  
ATOM   2412  CG  LYS A 158      16.966  41.026  -7.475  1.00  0.84           C  
ATOM   2413  CD  LYS A 158      17.816  39.795  -7.432  1.00  0.84           C  
ATOM   2414  CE  LYS A 158      19.296  40.234  -7.364  1.00  0.84           C  
ATOM   2415  NZ  LYS A 158      20.206  39.141  -6.960  1.00  0.84           N  
ATOM   2416  H   LYS A 158      13.115  40.852  -8.573  1.00  0.84           H  
ATOM   2417  HA  LYS A 158      14.574  42.383  -6.697  1.00  0.84           H  
ATOM   2418 1HB  LYS A 158      15.105  40.070  -7.140  1.00  0.84           H  
ATOM   2419 2HB  LYS A 158      15.450  40.407  -8.832  1.00  0.84           H  
ATOM   2420 1HG  LYS A 158      17.425  41.762  -8.141  1.00  0.84           H  
ATOM   2421 2HG  LYS A 158      16.996  41.385  -6.466  1.00  0.84           H  
ATOM   2422 1HD  LYS A 158      17.576  39.209  -6.543  1.00  0.84           H  
ATOM   2423 2HD  LYS A 158      17.650  39.185  -8.319  1.00  0.84           H  
ATOM   2424 1HE  LYS A 158      19.594  40.574  -8.339  1.00  0.84           H  
ATOM   2425 2HE  LYS A 158      19.391  41.063  -6.678  1.00  0.84           H  
ATOM   2426 1HZ  LYS A 158      21.152  39.488  -6.933  1.00  0.84           H  
ATOM   2427 2HZ  LYS A 158      19.928  38.872  -6.002  1.00  0.84           H  
ATOM   2428 3HZ  LYS A 158      20.145  38.360  -7.586  1.00  0.84           H  
ATOM   2429  N   PRO A 159      16.047  44.172  -7.993  1.00  0.86           N  
ATOM   2430  CA  PRO A 159      16.658  45.264  -8.713  1.00  0.86           C  
ATOM   2431  C   PRO A 159      17.424  44.788  -9.919  1.00  0.86           C  
ATOM   2432  O   PRO A 159      18.120  43.773  -9.879  1.00  0.86           O  
ATOM   2433  CB  PRO A 159      17.630  45.845  -7.688  1.00  0.86           C  
ATOM   2434  CG  PRO A 159      17.024  45.554  -6.373  1.00  0.86           C  
ATOM   2435  CD  PRO A 159      16.386  44.187  -6.531  1.00  0.86           C  
ATOM   2436  HA  PRO A 159      15.878  45.981  -8.993  1.00  0.86           H  
ATOM   2437 1HB  PRO A 159      18.618  45.385  -7.813  1.00  0.86           H  
ATOM   2438 2HB  PRO A 159      17.762  46.919  -7.866  1.00  0.86           H  
ATOM   2439 1HG  PRO A 159      17.795  45.556  -5.585  1.00  0.86           H  
ATOM   2440 2HG  PRO A 159      16.353  46.348  -6.133  1.00  0.86           H  
ATOM   2441 1HD  PRO A 159      17.145  43.476  -6.277  1.00  0.86           H  
ATOM   2442 2HD  PRO A 159      15.511  44.116  -5.884  1.00  0.86           H  
ATOM   2443  N   GLY A 160      17.268  45.509 -11.009  1.00  0.88           N  
ATOM   2444  CA  GLY A 160      17.916  45.177 -12.268  1.00  0.88           C  
ATOM   2445  C   GLY A 160      17.078  44.246 -13.155  1.00  0.88           C  
ATOM   2446  O   GLY A 160      17.354  44.123 -14.347  1.00  0.88           O  
ATOM   2447  H   GLY A 160      16.711  46.370 -10.937  1.00  0.88           H  
ATOM   2448 1HA  GLY A 160      18.125  46.099 -12.811  1.00  0.88           H  
ATOM   2449 2HA  GLY A 160      18.878  44.710 -12.064  1.00  0.88           H  
ATOM   2450  N   TYR A 161      16.028  43.624 -12.596  1.00  0.88           N  
ATOM   2451  CA  TYR A 161      15.161  42.723 -13.364  1.00  0.88           C  
ATOM   2452  C   TYR A 161      13.815  43.366 -13.648  1.00  0.88           C  
ATOM   2453  O   TYR A 161      12.987  42.807 -14.379  1.00  0.88           O  
ATOM   2454  CB  TYR A 161      14.947  41.416 -12.602  1.00  0.88           C  
ATOM   2455  CG  TYR A 161      16.184  40.619 -12.413  1.00  0.88           C  
ATOM   2456  CD1 TYR A 161      17.003  40.919 -11.357  1.00  0.88           C  
ATOM   2457  CD2 TYR A 161      16.493  39.559 -13.261  1.00  0.88           C  
ATOM   2458  CE1 TYR A 161      18.140  40.201 -11.144  1.00  0.88           C  
ATOM   2459  CE2 TYR A 161      17.644  38.821 -13.036  1.00  0.88           C  
ATOM   2460  CZ  TYR A 161      18.475  39.150 -11.975  1.00  0.88           C  
ATOM   2461  OH  TYR A 161      19.644  38.434 -11.724  1.00  0.88           O  
ATOM   2462  H   TYR A 161      15.838  43.733 -11.596  1.00  0.88           H  
ATOM   2463  HA  TYR A 161      15.639  42.503 -14.317  1.00  0.88           H  
ATOM   2464 1HB  TYR A 161      14.553  41.632 -11.620  1.00  0.88           H  
ATOM   2465 2HB  TYR A 161      14.216  40.800 -13.122  1.00  0.88           H  
ATOM   2466  HD1 TYR A 161      16.754  41.744 -10.693  1.00  0.88           H  
ATOM   2467  HD2 TYR A 161      15.835  39.306 -14.097  1.00  0.88           H  
ATOM   2468  HE1 TYR A 161      18.778  40.462 -10.325  1.00  0.88           H  
ATOM   2469  HE2 TYR A 161      17.896  37.989 -13.693  1.00  0.88           H  
ATOM   2470  HH  TYR A 161      19.600  37.563 -12.153  1.00  0.88           H  
ATOM   2471  N   VAL A 162      13.613  44.569 -13.110  1.00  0.87           N  
ATOM   2472  CA  VAL A 162      12.329  45.249 -13.229  1.00  0.87           C  
ATOM   2473  C   VAL A 162      12.023  45.500 -14.694  1.00  0.87           C  
ATOM   2474  O   VAL A 162      10.911  45.234 -15.143  1.00  0.87           O  
ATOM   2475  CB  VAL A 162      12.319  46.574 -12.428  1.00  0.87           C  
ATOM   2476  CG1 VAL A 162      11.017  47.346 -12.723  1.00  0.87           C  
ATOM   2477  CG2 VAL A 162      12.453  46.279 -10.908  1.00  0.87           C  
ATOM   2478  H   VAL A 162      14.353  44.981 -12.561  1.00  0.87           H  
ATOM   2479  HA  VAL A 162      11.545  44.618 -12.826  1.00  0.87           H  
ATOM   2480  HB  VAL A 162      13.155  47.196 -12.752  1.00  0.87           H  
ATOM   2481 1HG1 VAL A 162      11.011  48.282 -12.172  1.00  0.87           H  
ATOM   2482 2HG1 VAL A 162      10.945  47.557 -13.795  1.00  0.87           H  
ATOM   2483 3HG1 VAL A 162      10.161  46.744 -12.415  1.00  0.87           H  
ATOM   2484 1HG2 VAL A 162      12.457  47.222 -10.356  1.00  0.87           H  
ATOM   2485 2HG2 VAL A 162      11.619  45.670 -10.575  1.00  0.87           H  
ATOM   2486 3HG2 VAL A 162      13.389  45.745 -10.714  1.00  0.87           H  
ATOM   2487  N   ASP A 163      13.026  45.954 -15.452  1.00  0.87           N  
ATOM   2488  CA  ASP A 163      12.853  46.210 -16.878  1.00  0.87           C  
ATOM   2489  C   ASP A 163      12.491  44.940 -17.658  1.00  0.87           C  
ATOM   2490  O   ASP A 163      11.671  44.980 -18.577  1.00  0.87           O  
ATOM   2491  CB  ASP A 163      14.146  46.780 -17.474  1.00  0.87           C  
ATOM   2492  CG  ASP A 163      14.467  48.214 -17.043  1.00  0.87           C  
ATOM   2493  OD1 ASP A 163      13.612  48.871 -16.503  1.00  0.87           O  
ATOM   2494  OD2 ASP A 163      15.579  48.630 -17.257  1.00  0.87           O  
ATOM   2495  H   ASP A 163      13.919  46.137 -15.021  1.00  0.87           H  
ATOM   2496  HA  ASP A 163      12.052  46.937 -17.003  1.00  0.87           H  
ATOM   2497 1HB  ASP A 163      14.983  46.141 -17.192  1.00  0.87           H  
ATOM   2498 2HB  ASP A 163      14.077  46.757 -18.561  1.00  0.87           H  
ATOM   2499  N   SER A 164      13.090  43.801 -17.286  1.00  0.87           N  
ATOM   2500  CA  SER A 164      12.838  42.556 -18.009  1.00  0.87           C  
ATOM   2501  C   SER A 164      11.381  42.151 -17.876  1.00  0.87           C  
ATOM   2502  O   SER A 164      10.754  41.728 -18.849  1.00  0.87           O  
ATOM   2503  CB  SER A 164      13.734  41.438 -17.506  1.00  0.87           C  
ATOM   2504  OG  SER A 164      15.084  41.696 -17.794  1.00  0.87           O  
ATOM   2505  H   SER A 164      13.724  43.804 -16.500  1.00  0.87           H  
ATOM   2506  HA  SER A 164      13.050  42.721 -19.066  1.00  0.87           H  
ATOM   2507 1HB  SER A 164      13.605  41.322 -16.430  1.00  0.87           H  
ATOM   2508 2HB  SER A 164      13.433  40.499 -17.973  1.00  0.87           H  
ATOM   2509  HG  SER A 164      15.310  42.496 -17.313  1.00  0.87           H  
ATOM   2510  N   ILE A 165      10.836  42.329 -16.674  1.00  0.89           N  
ATOM   2511  CA  ILE A 165       9.440  42.015 -16.407  1.00  0.89           C  
ATOM   2512  C   ILE A 165       8.512  43.077 -17.005  1.00  0.89           C  
ATOM   2513  O   ILE A 165       7.498  42.756 -17.616  1.00  0.89           O  
ATOM   2514  CB  ILE A 165       9.206  41.872 -14.892  1.00  0.89           C  
ATOM   2515  CG1 ILE A 165      10.027  40.697 -14.336  1.00  0.89           C  
ATOM   2516  CG2 ILE A 165       7.751  41.661 -14.605  1.00  0.89           C  
ATOM   2517  CD1 ILE A 165       9.660  39.339 -14.992  1.00  0.89           C  
ATOM   2518  H   ILE A 165      11.429  42.673 -15.915  1.00  0.89           H  
ATOM   2519  HA  ILE A 165       9.205  41.063 -16.881  1.00  0.89           H  
ATOM   2520  HB  ILE A 165       9.547  42.789 -14.397  1.00  0.89           H  
ATOM   2521 1HG1 ILE A 165      11.088  40.897 -14.503  1.00  0.89           H  
ATOM   2522 2HG1 ILE A 165       9.858  40.624 -13.260  1.00  0.89           H  
ATOM   2523 1HG2 ILE A 165       7.592  41.589 -13.534  1.00  0.89           H  
ATOM   2524 2HG2 ILE A 165       7.196  42.483 -14.997  1.00  0.89           H  
ATOM   2525 3HG2 ILE A 165       7.444  40.759 -15.074  1.00  0.89           H  
ATOM   2526 1HD1 ILE A 165      10.271  38.542 -14.559  1.00  0.89           H  
ATOM   2527 2HD1 ILE A 165       8.605  39.120 -14.815  1.00  0.89           H  
ATOM   2528 3HD1 ILE A 165       9.844  39.389 -16.066  1.00  0.89           H  
ATOM   2529  N   GLN A 166       8.876  44.351 -16.865  1.00  0.92           N  
ATOM   2530  CA  GLN A 166       8.088  45.474 -17.373  1.00  0.92           C  
ATOM   2531  C   GLN A 166       7.848  45.376 -18.891  1.00  0.92           C  
ATOM   2532  O   GLN A 166       6.818  45.818 -19.394  1.00  0.92           O  
ATOM   2533  CB  GLN A 166       8.763  46.787 -16.994  1.00  0.92           C  
ATOM   2534  CG  GLN A 166       7.977  48.038 -17.290  1.00  0.92           C  
ATOM   2535  CD  GLN A 166       8.682  49.273 -16.735  1.00  0.92           C  
ATOM   2536  OE1 GLN A 166       9.224  49.255 -15.627  1.00  0.92           O  
ATOM   2537  NE2 GLN A 166       8.677  50.354 -17.506  1.00  0.92           N  
ATOM   2538  H   GLN A 166       9.728  44.568 -16.357  1.00  0.92           H  
ATOM   2539  HA  GLN A 166       7.123  45.457 -16.881  1.00  0.92           H  
ATOM   2540 1HB  GLN A 166       8.993  46.780 -15.928  1.00  0.92           H  
ATOM   2541 2HB  GLN A 166       9.708  46.860 -17.527  1.00  0.92           H  
ATOM   2542 1HG  GLN A 166       7.876  48.146 -18.370  1.00  0.92           H  
ATOM   2543 2HG  GLN A 166       6.993  47.958 -16.822  1.00  0.92           H  
ATOM   2544 1HE2 GLN A 166       9.131  51.192 -17.196  1.00  0.92           H  
ATOM   2545 2HE2 GLN A 166       8.231  50.331 -18.402  1.00  0.92           H  
ATOM   2546  N   LYS A 167       8.793  44.784 -19.629  1.00  0.96           N  
ATOM   2547  CA  LYS A 167       8.671  44.617 -21.083  1.00  0.96           C  
ATOM   2548  C   LYS A 167       7.751  43.453 -21.498  1.00  0.96           C  
ATOM   2549  O   LYS A 167       7.526  43.232 -22.691  1.00  0.96           O  
ATOM   2550  CB  LYS A 167      10.050  44.408 -21.720  1.00  0.96           C  
ATOM   2551  CG  LYS A 167      10.961  45.631 -21.695  1.00  0.96           C  
ATOM   2552  CD  LYS A 167      12.323  45.317 -22.301  1.00  0.96           C  
ATOM   2553  CE  LYS A 167      13.236  46.537 -22.291  1.00  0.96           C  
ATOM   2554  NZ  LYS A 167      14.576  46.235 -22.883  1.00  0.96           N  
ATOM   2555  H   LYS A 167       9.655  44.479 -19.173  1.00  0.96           H  
ATOM   2556  HA  LYS A 167       8.244  45.534 -21.489  1.00  0.96           H  
ATOM   2557 1HB  LYS A 167      10.568  43.607 -21.179  1.00  0.96           H  
ATOM   2558 2HB  LYS A 167       9.933  44.084 -22.751  1.00  0.96           H  
ATOM   2559 1HG  LYS A 167      10.498  46.423 -22.281  1.00  0.96           H  
ATOM   2560 2HG  LYS A 167      11.081  45.990 -20.683  1.00  0.96           H  
ATOM   2561 1HD  LYS A 167      12.792  44.520 -21.718  1.00  0.96           H  
ATOM   2562 2HD  LYS A 167      12.196  44.970 -23.325  1.00  0.96           H  
ATOM   2563 1HE  LYS A 167      12.769  47.336 -22.863  1.00  0.96           H  
ATOM   2564 2HE  LYS A 167      13.372  46.871 -21.260  1.00  0.96           H  
ATOM   2565 1HZ  LYS A 167      15.152  47.065 -22.859  1.00  0.96           H  
ATOM   2566 2HZ  LYS A 167      15.021  45.502 -22.350  1.00  0.96           H  
ATOM   2567 3HZ  LYS A 167      14.462  45.934 -23.841  1.00  0.96           H  
ATOM   2568  N   GLY A 168       7.230  42.712 -20.524  1.00  1.03           N  
ATOM   2569  CA  GLY A 168       6.367  41.557 -20.739  1.00  1.03           C  
ATOM   2570  C   GLY A 168       6.881  40.471 -19.825  1.00  1.03           C  
ATOM   2571  O   GLY A 168       8.039  40.505 -19.432  1.00  1.03           O  
ATOM   2572  H   GLY A 168       7.441  42.948 -19.555  1.00  1.03           H  
ATOM   2573 1HA  GLY A 168       5.333  41.803 -20.502  1.00  1.03           H  
ATOM   2574 2HA  GLY A 168       6.412  41.233 -21.777  1.00  1.03           H  
ATOM   2575  N   ILE A 169       6.080  39.482 -19.489  1.00  1.13           N  
ATOM   2576  CA  ILE A 169       6.649  38.506 -18.573  1.00  1.13           C  
ATOM   2577  C   ILE A 169       7.674  37.613 -19.247  1.00  1.13           C  
ATOM   2578  O   ILE A 169       7.426  37.034 -20.307  1.00  1.13           O  
ATOM   2579  CB  ILE A 169       5.570  37.662 -17.902  1.00  1.13           C  
ATOM   2580  CG1 ILE A 169       4.661  38.566 -17.150  1.00  1.13           C  
ATOM   2581  CG2 ILE A 169       6.191  36.642 -16.991  1.00  1.13           C  
ATOM   2582  CD1 ILE A 169       5.396  39.377 -16.175  1.00  1.13           C  
ATOM   2583  H   ILE A 169       5.125  39.424 -19.823  1.00  1.13           H  
ATOM   2584  HA  ILE A 169       7.167  39.051 -17.783  1.00  1.13           H  
ATOM   2585  HB  ILE A 169       4.975  37.158 -18.656  1.00  1.13           H  
ATOM   2586 1HG1 ILE A 169       4.137  39.220 -17.841  1.00  1.13           H  
ATOM   2587 2HG1 ILE A 169       3.927  37.967 -16.613  1.00  1.13           H  
ATOM   2588 1HG2 ILE A 169       5.414  36.069 -16.517  1.00  1.13           H  
ATOM   2589 2HG2 ILE A 169       6.828  35.980 -17.569  1.00  1.13           H  
ATOM   2590 3HG2 ILE A 169       6.784  37.146 -16.232  1.00  1.13           H  
ATOM   2591 1HD1 ILE A 169       4.713  40.012 -15.640  1.00  1.13           H  
ATOM   2592 2HD1 ILE A 169       5.913  38.742 -15.491  1.00  1.13           H  
ATOM   2593 3HD1 ILE A 169       6.120  39.985 -16.708  1.00  1.13           H  
ATOM   2594  N   GLN A 170       8.841  37.525 -18.618  1.00  1.27           N  
ATOM   2595  CA  GLN A 170       9.953  36.732 -19.111  1.00  1.27           C  
ATOM   2596  C   GLN A 170      10.532  35.921 -17.975  1.00  1.27           C  
ATOM   2597  O   GLN A 170      10.400  36.305 -16.813  1.00  1.27           O  
ATOM   2598  CB  GLN A 170      11.063  37.618 -19.692  1.00  1.27           C  
ATOM   2599  CG  GLN A 170      10.627  38.525 -20.828  1.00  1.27           C  
ATOM   2600  CD  GLN A 170      11.789  39.248 -21.492  1.00  1.27           C  
ATOM   2601  OE1 GLN A 170      12.579  38.624 -22.213  1.00  1.27           O  
ATOM   2602  NE2 GLN A 170      11.923  40.547 -21.243  1.00  1.27           N  
ATOM   2603  H   GLN A 170       8.957  38.054 -17.767  1.00  1.27           H  
ATOM   2604  HA  GLN A 170       9.594  36.046 -19.876  1.00  1.27           H  
ATOM   2605 1HB  GLN A 170      11.467  38.253 -18.900  1.00  1.27           H  
ATOM   2606 2HB  GLN A 170      11.879  36.990 -20.048  1.00  1.27           H  
ATOM   2607 1HG  GLN A 170      10.100  37.938 -21.578  1.00  1.27           H  
ATOM   2608 2HG  GLN A 170       9.967  39.287 -20.422  1.00  1.27           H  
ATOM   2609 1HE2 GLN A 170      12.675  41.059 -21.646  1.00  1.27           H  
ATOM   2610 2HE2 GLN A 170      11.280  41.020 -20.602  1.00  1.27           H  
ATOM   2611  N   LYS A 171      11.183  34.815 -18.302  1.00  1.47           N  
ATOM   2612  CA  LYS A 171      11.875  34.045 -17.281  1.00  1.47           C  
ATOM   2613  C   LYS A 171      13.079  34.882 -16.797  1.00  1.47           C  
ATOM   2614  O   LYS A 171      13.805  35.404 -17.641  1.00  1.47           O  
ATOM   2615  CB  LYS A 171      12.379  32.734 -17.894  1.00  1.47           C  
ATOM   2616  CG  LYS A 171      11.308  31.745 -18.311  1.00  1.47           C  
ATOM   2617  CD  LYS A 171      11.926  30.502 -18.967  1.00  1.47           C  
ATOM   2618  CE  LYS A 171      10.862  29.504 -19.434  1.00  1.47           C  
ATOM   2619  NZ  LYS A 171      11.465  28.336 -20.152  1.00  1.47           N  
ATOM   2620  H   LYS A 171      11.226  34.525 -19.268  1.00  1.47           H  
ATOM   2621  HA  LYS A 171      11.186  33.818 -16.484  1.00  1.47           H  
ATOM   2622 1HB  LYS A 171      12.988  32.955 -18.770  1.00  1.47           H  
ATOM   2623 2HB  LYS A 171      13.019  32.229 -17.179  1.00  1.47           H  
ATOM   2624 1HG  LYS A 171      10.797  31.424 -17.426  1.00  1.47           H  
ATOM   2625 2HG  LYS A 171      10.589  32.212 -18.981  1.00  1.47           H  
ATOM   2626 1HD  LYS A 171      12.529  30.805 -19.822  1.00  1.47           H  
ATOM   2627 2HD  LYS A 171      12.573  30.005 -18.245  1.00  1.47           H  
ATOM   2628 1HE  LYS A 171      10.322  29.135 -18.571  1.00  1.47           H  
ATOM   2629 2HE  LYS A 171      10.162  30.009 -20.100  1.00  1.47           H  
ATOM   2630 1HZ  LYS A 171      10.729  27.705 -20.440  1.00  1.47           H  
ATOM   2631 2HZ  LYS A 171      11.964  28.661 -20.969  1.00  1.47           H  
ATOM   2632 3HZ  LYS A 171      12.105  27.851 -19.540  1.00  1.47           H  
ATOM   2633  N   PRO A 172      13.311  35.056 -15.473  1.00  1.71           N  
ATOM   2634  CA  PRO A 172      14.471  35.727 -14.881  1.00  1.71           C  
ATOM   2635  C   PRO A 172      15.811  35.087 -15.235  1.00  1.71           C  
ATOM   2636  O   PRO A 172      16.852  35.740 -15.119  1.00  1.71           O  
ATOM   2637  CB  PRO A 172      14.208  35.595 -13.377  1.00  1.71           C  
ATOM   2638  CG  PRO A 172      12.706  35.477 -13.266  1.00  1.71           C  
ATOM   2639  CD  PRO A 172      12.276  34.714 -14.502  1.00  1.71           C  
ATOM   2640  HA  PRO A 172      14.463  36.779 -15.181  1.00  1.71           H  
ATOM   2641 1HB  PRO A 172      14.763  34.733 -12.976  1.00  1.71           H  
ATOM   2642 2HB  PRO A 172      14.602  36.482 -12.855  1.00  1.71           H  
ATOM   2643 1HG  PRO A 172      12.435  34.962 -12.333  1.00  1.71           H  
ATOM   2644 2HG  PRO A 172      12.253  36.477 -13.221  1.00  1.71           H  
ATOM   2645 1HD  PRO A 172      12.220  33.631 -14.334  1.00  1.71           H  
ATOM   2646 2HD  PRO A 172      11.329  35.150 -14.808  1.00  1.71           H  
ATOM   2647  N   LYS A 173      15.805  33.805 -15.636  1.00  1.98           N  
ATOM   2648  CA  LYS A 173      16.993  33.012 -16.010  1.00  1.98           C  
ATOM   2649  C   LYS A 173      17.856  32.652 -14.791  1.00  1.98           C  
ATOM   2650  O   LYS A 173      18.170  31.479 -14.572  1.00  1.98           O  
ATOM   2651  CB  LYS A 173      17.833  33.733 -17.073  1.00  1.98           C  
ATOM   2652  CG  LYS A 173      17.126  33.877 -18.416  1.00  1.98           C  
ATOM   2653  CD  LYS A 173      17.988  34.618 -19.422  1.00  1.98           C  
ATOM   2654  CE  LYS A 173      17.253  34.793 -20.745  1.00  1.98           C  
ATOM   2655  NZ  LYS A 173      18.064  35.556 -21.739  1.00  1.98           N  
ATOM   2656  H   LYS A 173      14.925  33.295 -15.649  1.00  1.98           H  
ATOM   2657  HA  LYS A 173      16.643  32.077 -16.447  1.00  1.98           H  
ATOM   2658 1HB  LYS A 173      18.164  34.706 -16.748  1.00  1.98           H  
ATOM   2659 2HB  LYS A 173      18.732  33.147 -17.254  1.00  1.98           H  
ATOM   2660 1HG  LYS A 173      16.886  32.890 -18.809  1.00  1.98           H  
ATOM   2661 2HG  LYS A 173      16.193  34.427 -18.278  1.00  1.98           H  
ATOM   2662 1HD  LYS A 173      18.241  35.601 -19.023  1.00  1.98           H  
ATOM   2663 2HD  LYS A 173      18.909  34.063 -19.594  1.00  1.98           H  
ATOM   2664 1HE  LYS A 173      17.021  33.812 -21.154  1.00  1.98           H  
ATOM   2665 2HE  LYS A 173      16.321  35.330 -20.563  1.00  1.98           H  
ATOM   2666 1HZ  LYS A 173      17.541  35.651 -22.599  1.00  1.98           H  
ATOM   2667 2HZ  LYS A 173      18.275  36.474 -21.372  1.00  1.98           H  
ATOM   2668 3HZ  LYS A 173      18.926  35.063 -21.924  1.00  1.98           H  
ATOM   2669  N   SER A 174      18.243  33.661 -14.024  1.00  2.28           N  
ATOM   2670  CA  SER A 174      18.994  33.522 -12.784  1.00  2.28           C  
ATOM   2671  C   SER A 174      18.068  33.502 -11.558  1.00  2.28           C  
ATOM   2672  O   SER A 174      16.933  33.975 -11.622  1.00  2.28           O  
ATOM   2673  CB  SER A 174      19.961  34.685 -12.684  1.00  2.28           C  
ATOM   2674  OG  SER A 174      19.247  35.899 -12.622  1.00  2.28           O  
ATOM   2675  H   SER A 174      17.961  34.589 -14.323  1.00  2.28           H  
ATOM   2676  HA  SER A 174      19.551  32.584 -12.816  1.00  2.28           H  
ATOM   2677 1HB  SER A 174      20.585  34.577 -11.799  1.00  2.28           H  
ATOM   2678 2HB  SER A 174      20.614  34.689 -13.554  1.00  2.28           H  
ATOM   2679  HG  SER A 174      18.632  35.884 -13.378  1.00  2.28           H  
ATOM   2680  N   GLY A 175      18.580  33.011 -10.426  1.00  2.55           N  
ATOM   2681  CA  GLY A 175      17.854  33.047  -9.150  1.00  2.55           C  
ATOM   2682  C   GLY A 175      16.796  31.953  -8.973  1.00  2.55           C  
ATOM   2683  O   GLY A 175      16.610  31.080  -9.826  1.00  2.55           O  
ATOM   2684  H   GLY A 175      19.510  32.617 -10.445  1.00  2.55           H  
ATOM   2685 1HA  GLY A 175      18.576  32.974  -8.336  1.00  2.55           H  
ATOM   2686 2HA  GLY A 175      17.377  34.021  -9.046  1.00  2.55           H  
ATOM   2687  N   THR A 176      16.071  32.027  -7.854  1.00  2.74           N  
ATOM   2688  CA  THR A 176      15.056  31.035  -7.494  1.00  2.74           C  
ATOM   2689  C   THR A 176      13.741  31.240  -8.245  1.00  2.74           C  
ATOM   2690  O   THR A 176      12.707  31.547  -7.650  1.00  2.74           O  
ATOM   2691  CB  THR A 176      14.776  31.053  -5.980  1.00  2.74           C  
ATOM   2692  OG1 THR A 176      14.469  32.395  -5.569  1.00  2.74           O  
ATOM   2693  CG2 THR A 176      15.956  30.532  -5.186  1.00  2.74           C  
ATOM   2694  H   THR A 176      16.252  32.786  -7.214  1.00  2.74           H  
ATOM   2695  HA  THR A 176      15.436  30.047  -7.754  1.00  2.74           H  
ATOM   2696  HB  THR A 176      13.927  30.421  -5.777  1.00  2.74           H  
ATOM   2697  HG1 THR A 176      13.745  32.732  -6.105  1.00  2.74           H  
ATOM   2698 1HG2 THR A 176      15.713  30.552  -4.124  1.00  2.74           H  
ATOM   2699 2HG2 THR A 176      16.172  29.507  -5.490  1.00  2.74           H  
ATOM   2700 3HG2 THR A 176      16.826  31.158  -5.370  1.00  2.74           H  
ATOM   2701  N   GLN A 177      13.779  31.002  -9.551  1.00  2.76           N  
ATOM   2702  CA  GLN A 177      12.642  31.225 -10.450  1.00  2.76           C  
ATOM   2703  C   GLN A 177      11.442  30.375 -10.057  1.00  2.76           C  
ATOM   2704  O   GLN A 177      10.294  30.764 -10.255  1.00  2.76           O  
ATOM   2705  CB  GLN A 177      13.048  30.865 -11.878  1.00  2.76           C  
ATOM   2706  CG  GLN A 177      14.064  31.800 -12.470  1.00  2.76           C  
ATOM   2707  CD  GLN A 177      14.523  31.379 -13.839  1.00  2.76           C  
ATOM   2708  OE1 GLN A 177      13.997  31.817 -14.881  1.00  2.76           O  
ATOM   2709  NE2 GLN A 177      15.523  30.511 -13.858  1.00  2.76           N  
ATOM   2710  H   GLN A 177      14.690  30.738  -9.929  1.00  2.76           H  
ATOM   2711  HA  GLN A 177      12.358  32.277 -10.400  1.00  2.76           H  
ATOM   2712 1HB  GLN A 177      13.461  29.856 -11.896  1.00  2.76           H  
ATOM   2713 2HB  GLN A 177      12.167  30.869 -12.518  1.00  2.76           H  
ATOM   2714 1HG  GLN A 177      13.626  32.771 -12.534  1.00  2.76           H  
ATOM   2715 2HG  GLN A 177      14.943  31.834 -11.817  1.00  2.76           H  
ATOM   2716 1HE2 GLN A 177      15.903  30.180 -14.723  1.00  2.76           H  
ATOM   2717 2HE2 GLN A 177      15.930  30.193 -12.997  1.00  2.76           H  
ATOM   2718  N   GLY A 178      11.733  29.202  -9.506  1.00  2.60           N  
ATOM   2719  CA  GLY A 178      10.746  28.240  -9.058  1.00  2.60           C  
ATOM   2720  C   GLY A 178      10.745  28.107  -7.554  1.00  2.60           C  
ATOM   2721  O   GLY A 178      10.362  27.056  -7.022  1.00  2.60           O  
ATOM   2722  H   GLY A 178      12.708  28.978  -9.377  1.00  2.60           H  
ATOM   2723 1HA  GLY A 178       9.762  28.572  -9.378  1.00  2.60           H  
ATOM   2724 2HA  GLY A 178      10.942  27.268  -9.501  1.00  2.60           H  
ATOM   2725  N   ASN A 179      11.202  29.145  -6.859  1.00  2.31           N  
ATOM   2726  CA  ASN A 179      11.284  29.075  -5.415  1.00  2.31           C  
ATOM   2727  C   ASN A 179      12.104  27.848  -5.033  1.00  2.31           C  
ATOM   2728  O   ASN A 179      13.265  27.734  -5.430  1.00  2.31           O  
ATOM   2729  CB  ASN A 179       9.890  29.069  -4.796  1.00  2.31           C  
ATOM   2730  CG  ASN A 179       9.115  30.348  -5.076  1.00  2.31           C  
ATOM   2731  OD1 ASN A 179       9.644  31.454  -4.920  1.00  2.31           O  
ATOM   2732  ND2 ASN A 179       7.874  30.209  -5.470  1.00  2.31           N  
ATOM   2733  H   ASN A 179      11.515  29.997  -7.325  1.00  2.31           H  
ATOM   2734  HA  ASN A 179      11.814  29.953  -5.046  1.00  2.31           H  
ATOM   2735 1HB  ASN A 179       9.305  28.228  -5.158  1.00  2.31           H  
ATOM   2736 2HB  ASN A 179       9.980  28.963  -3.716  1.00  2.31           H  
ATOM   2737 1HD2 ASN A 179       7.312  31.021  -5.653  1.00  2.31           H  
ATOM   2738 2HD2 ASN A 179       7.479  29.296  -5.578  1.00  2.31           H  
ATOM   2739  N   TYR A 180      11.517  26.938  -4.266  1.00  1.96           N  
ATOM   2740  CA  TYR A 180      12.242  25.766  -3.816  1.00  1.96           C  
ATOM   2741  C   TYR A 180      11.550  24.459  -4.212  1.00  1.96           C  
ATOM   2742  O   TYR A 180      11.730  23.434  -3.553  1.00  1.96           O  
ATOM   2743  CB  TYR A 180      12.439  25.886  -2.312  1.00  1.96           C  
ATOM   2744  CG  TYR A 180      13.169  27.181  -1.972  1.00  1.96           C  
ATOM   2745  CD1 TYR A 180      12.439  28.315  -1.626  1.00  1.96           C  
ATOM   2746  CD2 TYR A 180      14.551  27.247  -2.043  1.00  1.96           C  
ATOM   2747  CE1 TYR A 180      13.092  29.498  -1.350  1.00  1.96           C  
ATOM   2748  CE2 TYR A 180      15.202  28.433  -1.765  1.00  1.96           C  
ATOM   2749  CZ  TYR A 180      14.478  29.553  -1.420  1.00  1.96           C  
ATOM   2750  OH  TYR A 180      15.128  30.734  -1.145  1.00  1.96           O  
ATOM   2751  H   TYR A 180      10.556  27.058  -3.986  1.00  1.96           H  
ATOM   2752  HA  TYR A 180      13.223  25.763  -4.289  1.00  1.96           H  
ATOM   2753 1HB  TYR A 180      11.472  25.883  -1.806  1.00  1.96           H  
ATOM   2754 2HB  TYR A 180      13.022  25.045  -1.939  1.00  1.96           H  
ATOM   2755  HD1 TYR A 180      11.352  28.270  -1.577  1.00  1.96           H  
ATOM   2756  HD2 TYR A 180      15.124  26.365  -2.323  1.00  1.96           H  
ATOM   2757  HE1 TYR A 180      12.520  30.387  -1.080  1.00  1.96           H  
ATOM   2758  HE2 TYR A 180      16.289  28.484  -1.824  1.00  1.96           H  
ATOM   2759  HH  TYR A 180      16.069  30.622  -1.291  1.00  1.96           H  
ATOM   2760  N   ASP A 181      10.737  24.506  -5.273  1.00  1.64           N  
ATOM   2761  CA  ASP A 181      10.014  23.320  -5.747  1.00  1.64           C  
ATOM   2762  C   ASP A 181       9.775  23.347  -7.254  1.00  1.64           C  
ATOM   2763  O   ASP A 181       8.914  24.080  -7.747  1.00  1.64           O  
ATOM   2764  CB  ASP A 181       8.678  23.144  -5.017  1.00  1.64           C  
ATOM   2765  CG  ASP A 181       7.921  21.836  -5.420  1.00  1.64           C  
ATOM   2766  OD1 ASP A 181       8.377  21.150  -6.332  1.00  1.64           O  
ATOM   2767  OD2 ASP A 181       6.903  21.551  -4.819  1.00  1.64           O  
ATOM   2768  H   ASP A 181      10.639  25.387  -5.784  1.00  1.64           H  
ATOM   2769  HA  ASP A 181      10.626  22.447  -5.527  1.00  1.64           H  
ATOM   2770 1HB  ASP A 181       8.854  23.125  -3.939  1.00  1.64           H  
ATOM   2771 2HB  ASP A 181       8.038  24.001  -5.229  1.00  1.64           H  
ATOM   2772  N   ASP A 182      10.513  22.502  -7.981  1.00  1.37           N  
ATOM   2773  CA  ASP A 182      10.468  22.456  -9.443  1.00  1.37           C  
ATOM   2774  C   ASP A 182       9.070  22.195 -10.020  1.00  1.37           C  
ATOM   2775  O   ASP A 182       8.770  22.596 -11.148  1.00  1.37           O  
ATOM   2776  CB  ASP A 182      11.425  21.379  -9.983  1.00  1.37           C  
ATOM   2777  CG  ASP A 182      12.947  21.733  -9.902  1.00  1.37           C  
ATOM   2778  OD1 ASP A 182      13.306  22.884  -9.667  1.00  1.37           O  
ATOM   2779  OD2 ASP A 182      13.734  20.856 -10.129  1.00  1.37           O  
ATOM   2780  H   ASP A 182      11.155  21.897  -7.490  1.00  1.37           H  
ATOM   2781  HA  ASP A 182      10.795  23.417  -9.801  1.00  1.37           H  
ATOM   2782 1HB  ASP A 182      11.261  20.455  -9.425  1.00  1.37           H  
ATOM   2783 2HB  ASP A 182      11.177  21.169 -11.022  1.00  1.37           H  
ATOM   2784  N   ASP A 183       8.195  21.559  -9.238  1.00  1.17           N  
ATOM   2785  CA  ASP A 183       6.853  21.220  -9.696  1.00  1.17           C  
ATOM   2786  C   ASP A 183       6.050  22.483 -10.048  1.00  1.17           C  
ATOM   2787  O   ASP A 183       5.113  22.434 -10.863  1.00  1.17           O  
ATOM   2788  CB  ASP A 183       6.128  20.466  -8.588  1.00  1.17           C  
ATOM   2789  CG  ASP A 183       4.904  19.702  -9.042  1.00  1.17           C  
ATOM   2790  OD1 ASP A 183       5.022  18.735  -9.771  1.00  1.17           O  
ATOM   2791  OD2 ASP A 183       3.841  20.122  -8.758  1.00  1.17           O  
ATOM   2792  H   ASP A 183       8.457  21.306  -8.276  1.00  1.17           H  
ATOM   2793  HA  ASP A 183       6.931  20.591 -10.574  1.00  1.17           H  
ATOM   2794 1HB  ASP A 183       6.827  19.773  -8.112  1.00  1.17           H  
ATOM   2795 2HB  ASP A 183       5.827  21.179  -7.812  1.00  1.17           H  
ATOM   2796  N   TRP A 184       6.396  23.591  -9.379  1.00  1.04           N  
ATOM   2797  CA  TRP A 184       5.754  24.883  -9.529  1.00  1.04           C  
ATOM   2798  C   TRP A 184       6.666  25.912 -10.201  1.00  1.04           C  
ATOM   2799  O   TRP A 184       6.454  27.115 -10.018  1.00  1.04           O  
ATOM   2800  CB  TRP A 184       5.396  25.460  -8.163  1.00  1.04           C  
ATOM   2801  CG  TRP A 184       4.392  24.706  -7.328  1.00  1.04           C  
ATOM   2802  CD1 TRP A 184       4.707  23.896  -6.290  1.00  1.04           C  
ATOM   2803  CD2 TRP A 184       2.934  24.728  -7.384  1.00  1.04           C  
ATOM   2804  NE1 TRP A 184       3.579  23.428  -5.691  1.00  1.04           N  
ATOM   2805  CE2 TRP A 184       2.484  23.929  -6.337  1.00  1.04           C  
ATOM   2806  CE3 TRP A 184       2.000  25.366  -8.203  1.00  1.04           C  
ATOM   2807  CZ2 TRP A 184       1.147  23.757  -6.073  1.00  1.04           C  
ATOM   2808  CZ3 TRP A 184       0.650  25.207  -7.933  1.00  1.04           C  
ATOM   2809  CH2 TRP A 184       0.228  24.425  -6.893  1.00  1.04           C  
ATOM   2810  H   TRP A 184       7.198  23.551  -8.746  1.00  1.04           H  
ATOM   2811  HA  TRP A 184       4.860  24.760 -10.128  1.00  1.04           H  
ATOM   2812 1HB  TRP A 184       6.316  25.537  -7.574  1.00  1.04           H  
ATOM   2813 2HB  TRP A 184       5.020  26.472  -8.299  1.00  1.04           H  
ATOM   2814  HD1 TRP A 184       5.720  23.669  -5.964  1.00  1.04           H  
ATOM   2815  HE1 TRP A 184       3.573  22.823  -4.883  1.00  1.04           H  
ATOM   2816  HE3 TRP A 184       2.321  25.989  -9.020  1.00  1.04           H  
ATOM   2817  HZ2 TRP A 184       0.816  23.146  -5.244  1.00  1.04           H  
ATOM   2818  HZ3 TRP A 184      -0.058  25.728  -8.565  1.00  1.04           H  
ATOM   2819  HH2 TRP A 184      -0.839  24.321  -6.701  1.00  1.04           H  
ATOM   2820  N   LYS A 185       7.682  25.489 -10.969  1.00  0.95           N  
ATOM   2821  CA  LYS A 185       8.620  26.482 -11.523  1.00  0.95           C  
ATOM   2822  C   LYS A 185       8.096  27.289 -12.683  1.00  0.95           C  
ATOM   2823  O   LYS A 185       8.535  27.134 -13.822  1.00  0.95           O  
ATOM   2824  CB  LYS A 185       9.901  25.786 -11.957  1.00  0.95           C  
ATOM   2825  CG  LYS A 185      11.032  26.690 -12.500  1.00  0.95           C  
ATOM   2826  CD  LYS A 185      12.261  25.832 -12.787  1.00  0.95           C  
ATOM   2827  CE  LYS A 185      12.789  25.267 -11.484  1.00  0.95           C  
ATOM   2828  NZ  LYS A 185      13.925  24.348 -11.659  1.00  0.95           N  
ATOM   2829  H   LYS A 185       7.848  24.492 -11.125  1.00  0.95           H  
ATOM   2830  HA  LYS A 185       8.845  27.181 -10.738  1.00  0.95           H  
ATOM   2831 1HB  LYS A 185      10.301  25.242 -11.113  1.00  0.95           H  
ATOM   2832 2HB  LYS A 185       9.663  25.046 -12.723  1.00  0.95           H  
ATOM   2833 1HG  LYS A 185      10.703  27.160 -13.427  1.00  0.95           H  
ATOM   2834 2HG  LYS A 185      11.288  27.468 -11.799  1.00  0.95           H  
ATOM   2835 1HD  LYS A 185      11.993  25.009 -13.451  1.00  0.95           H  
ATOM   2836 2HD  LYS A 185      13.038  26.431 -13.261  1.00  0.95           H  
ATOM   2837 1HE  LYS A 185      13.094  26.083 -10.833  1.00  0.95           H  
ATOM   2838 2HE  LYS A 185      11.993  24.736 -11.016  1.00  0.95           H  
ATOM   2839 1HZ  LYS A 185      14.181  23.983 -10.716  1.00  0.95           H  
ATOM   2840 2HZ  LYS A 185      13.642  23.570 -12.229  1.00  0.95           H  
ATOM   2841 3HZ  LYS A 185      14.708  24.810 -12.078  1.00  0.95           H  
ATOM   2842  N   GLU A 186       7.198  28.201 -12.337  1.00  0.90           N  
ATOM   2843  CA  GLU A 186       6.463  29.048 -13.248  1.00  0.90           C  
ATOM   2844  C   GLU A 186       6.361  30.467 -12.724  1.00  0.90           C  
ATOM   2845  O   GLU A 186       6.894  30.788 -11.663  1.00  0.90           O  
ATOM   2846  CB  GLU A 186       5.106  28.498 -13.486  1.00  0.90           C  
ATOM   2847  CG  GLU A 186       5.076  27.056 -13.760  1.00  0.90           C  
ATOM   2848  CD  GLU A 186       5.719  26.509 -15.054  1.00  0.90           C  
ATOM   2849  OE1 GLU A 186       5.884  27.222 -16.014  1.00  0.90           O  
ATOM   2850  OE2 GLU A 186       6.034  25.345 -15.051  1.00  0.90           O  
ATOM   2851  H   GLU A 186       6.959  28.229 -11.351  1.00  0.90           H  
ATOM   2852  HA  GLU A 186       6.969  29.069 -14.191  1.00  0.90           H  
ATOM   2853 1HB  GLU A 186       4.458  28.730 -12.660  1.00  0.90           H  
ATOM   2854 2HB  GLU A 186       4.723  28.960 -14.341  1.00  0.90           H  
ATOM   2855 1HG  GLU A 186       5.421  26.491 -12.901  1.00  0.90           H  
ATOM   2856 2HG  GLU A 186       4.048  26.922 -13.850  1.00  0.90           H  
ATOM   2857  N   PHE A 187       5.732  31.345 -13.488  1.00  0.88           N  
ATOM   2858  CA  PHE A 187       5.601  32.714 -13.045  1.00  0.88           C  
ATOM   2859  C   PHE A 187       4.666  32.797 -11.851  1.00  0.88           C  
ATOM   2860  O   PHE A 187       3.563  32.242 -11.875  1.00  0.88           O  
ATOM   2861  CB  PHE A 187       5.078  33.584 -14.178  1.00  0.88           C  
ATOM   2862  CG  PHE A 187       4.941  35.006 -13.833  1.00  0.88           C  
ATOM   2863  CD1 PHE A 187       6.054  35.774 -13.630  1.00  0.88           C  
ATOM   2864  CD2 PHE A 187       3.697  35.597 -13.738  1.00  0.88           C  
ATOM   2865  CE1 PHE A 187       5.942  37.081 -13.329  1.00  0.88           C  
ATOM   2866  CE2 PHE A 187       3.582  36.922 -13.431  1.00  0.88           C  
ATOM   2867  CZ  PHE A 187       4.712  37.658 -13.225  1.00  0.88           C  
ATOM   2868  H   PHE A 187       5.260  31.050 -14.342  1.00  0.88           H  
ATOM   2869  HA  PHE A 187       6.583  33.079 -12.742  1.00  0.88           H  
ATOM   2870 1HB  PHE A 187       5.709  33.502 -15.031  1.00  0.88           H  
ATOM   2871 2HB  PHE A 187       4.106  33.216 -14.482  1.00  0.88           H  
ATOM   2872  HD1 PHE A 187       7.033  35.326 -13.706  1.00  0.88           H  
ATOM   2873  HD2 PHE A 187       2.813  34.999 -13.910  1.00  0.88           H  
ATOM   2874  HE1 PHE A 187       6.837  37.673 -13.172  1.00  0.88           H  
ATOM   2875  HE2 PHE A 187       2.601  37.387 -13.352  1.00  0.88           H  
ATOM   2876  HZ  PHE A 187       4.647  38.699 -12.983  1.00  0.88           H  
ATOM   2877  N   TYR A 188       5.088  33.499 -10.807  1.00  0.87           N  
ATOM   2878  CA  TYR A 188       4.227  33.656  -9.644  1.00  0.87           C  
ATOM   2879  C   TYR A 188       3.845  35.115  -9.445  1.00  0.87           C  
ATOM   2880  O   TYR A 188       4.664  36.012  -9.652  1.00  0.87           O  
ATOM   2881  CB  TYR A 188       4.903  33.071  -8.397  1.00  0.87           C  
ATOM   2882  CG  TYR A 188       6.256  33.682  -8.053  1.00  0.87           C  
ATOM   2883  CD1 TYR A 188       6.343  34.793  -7.211  1.00  0.87           C  
ATOM   2884  CD2 TYR A 188       7.418  33.112  -8.581  1.00  0.87           C  
ATOM   2885  CE1 TYR A 188       7.586  35.331  -6.900  1.00  0.87           C  
ATOM   2886  CE2 TYR A 188       8.655  33.646  -8.269  1.00  0.87           C  
ATOM   2887  CZ  TYR A 188       8.744  34.753  -7.435  1.00  0.87           C  
ATOM   2888  OH  TYR A 188       9.976  35.288  -7.130  1.00  0.87           O  
ATOM   2889  H   TYR A 188       6.004  33.924 -10.824  1.00  0.87           H  
ATOM   2890  HA  TYR A 188       3.312  33.100  -9.812  1.00  0.87           H  
ATOM   2891 1HB  TYR A 188       4.240  33.197  -7.534  1.00  0.87           H  
ATOM   2892 2HB  TYR A 188       5.041  31.999  -8.537  1.00  0.87           H  
ATOM   2893  HD1 TYR A 188       5.435  35.235  -6.798  1.00  0.87           H  
ATOM   2894  HD2 TYR A 188       7.352  32.238  -9.240  1.00  0.87           H  
ATOM   2895  HE1 TYR A 188       7.660  36.201  -6.242  1.00  0.87           H  
ATOM   2896  HE2 TYR A 188       9.562  33.193  -8.684  1.00  0.87           H  
ATOM   2897  HH  TYR A 188       9.858  36.083  -6.602  1.00  0.87           H  
ATOM   2898  N   SER A 189       2.620  35.335  -8.977  1.00  0.89           N  
ATOM   2899  CA  SER A 189       2.106  36.681  -8.734  1.00  0.89           C  
ATOM   2900  C   SER A 189       1.046  36.709  -7.627  1.00  0.89           C  
ATOM   2901  O   SER A 189       0.634  35.664  -7.136  1.00  0.89           O  
ATOM   2902  CB  SER A 189       1.583  37.235 -10.040  1.00  0.89           C  
ATOM   2903  OG  SER A 189       0.474  36.511 -10.504  1.00  0.89           O  
ATOM   2904  H   SER A 189       2.006  34.527  -8.864  1.00  0.89           H  
ATOM   2905  HA  SER A 189       2.936  37.311  -8.412  1.00  0.89           H  
ATOM   2906 1HB  SER A 189       1.310  38.278  -9.914  1.00  0.89           H  
ATOM   2907 2HB  SER A 189       2.376  37.200 -10.777  1.00  0.89           H  
ATOM   2908  HG  SER A 189       0.715  35.577 -10.399  1.00  0.89           H  
ATOM   2909  N   THR A 190       0.591  37.894  -7.242  1.00  0.94           N  
ATOM   2910  CA  THR A 190      -0.386  38.020  -6.160  1.00  0.94           C  
ATOM   2911  C   THR A 190      -1.454  39.069  -6.312  1.00  0.94           C  
ATOM   2912  O   THR A 190      -1.308  40.048  -7.023  1.00  0.94           O  
ATOM   2913  CB  THR A 190       0.288  38.332  -4.844  1.00  0.94           C  
ATOM   2914  OG1 THR A 190      -0.719  38.361  -3.825  1.00  0.94           O  
ATOM   2915  CG2 THR A 190       0.966  39.651  -4.918  1.00  0.94           C  
ATOM   2916  H   THR A 190       0.988  38.722  -7.670  1.00  0.94           H  
ATOM   2917  HA  THR A 190      -0.888  37.065  -6.064  1.00  0.94           H  
ATOM   2918  HB  THR A 190       1.005  37.569  -4.619  1.00  0.94           H  
ATOM   2919  HG1 THR A 190      -1.169  37.484  -3.797  1.00  0.94           H  
ATOM   2920 1HG2 THR A 190       1.432  39.861  -3.968  1.00  0.94           H  
ATOM   2921 2HG2 THR A 190       1.718  39.617  -5.695  1.00  0.94           H  
ATOM   2922 3HG2 THR A 190       0.240  40.427  -5.148  1.00  0.94           H  
ATOM   2923  N   ASP A 191      -2.553  38.881  -5.613  1.00  1.01           N  
ATOM   2924  CA  ASP A 191      -3.588  39.912  -5.650  1.00  1.01           C  
ATOM   2925  C   ASP A 191      -3.295  41.098  -4.713  1.00  1.01           C  
ATOM   2926  O   ASP A 191      -3.920  42.155  -4.830  1.00  1.01           O  
ATOM   2927  CB  ASP A 191      -4.939  39.315  -5.266  1.00  1.01           C  
ATOM   2928  CG  ASP A 191      -4.965  38.729  -3.822  1.00  1.01           C  
ATOM   2929  OD1 ASP A 191      -4.043  38.015  -3.465  1.00  1.01           O  
ATOM   2930  OD2 ASP A 191      -5.897  39.000  -3.106  1.00  1.01           O  
ATOM   2931  H   ASP A 191      -2.635  38.027  -5.059  1.00  1.01           H  
ATOM   2932  HA  ASP A 191      -3.654  40.295  -6.670  1.00  1.01           H  
ATOM   2933 1HB  ASP A 191      -5.701  40.092  -5.332  1.00  1.01           H  
ATOM   2934 2HB  ASP A 191      -5.212  38.542  -5.973  1.00  1.01           H  
ATOM   2935  N   ASN A 192      -2.352  40.915  -3.783  1.00  1.09           N  
ATOM   2936  CA  ASN A 192      -2.056  41.937  -2.780  1.00  1.09           C  
ATOM   2937  C   ASN A 192      -0.660  42.532  -2.952  1.00  1.09           C  
ATOM   2938  O   ASN A 192       0.354  41.870  -2.689  1.00  1.09           O  
ATOM   2939  CB  ASN A 192      -2.252  41.403  -1.383  1.00  1.09           C  
ATOM   2940  CG  ASN A 192      -2.265  42.490  -0.309  1.00  1.09           C  
ATOM   2941  OD1 ASN A 192      -1.688  43.588  -0.408  1.00  1.09           O  
ATOM   2942  ND2 ASN A 192      -2.955  42.176   0.760  1.00  1.09           N  
ATOM   2943  H   ASN A 192      -1.856  40.023  -3.760  1.00  1.09           H  
ATOM   2944  HA  ASN A 192      -2.763  42.755  -2.916  1.00  1.09           H  
ATOM   2945 1HB  ASN A 192      -3.194  40.850  -1.337  1.00  1.09           H  
ATOM   2946 2HB  ASN A 192      -1.450  40.692  -1.152  1.00  1.09           H  
ATOM   2947 1HD2 ASN A 192      -3.025  42.819   1.520  1.00  1.09           H  
ATOM   2948 2HD2 ASN A 192      -3.413  41.286   0.814  1.00  1.09           H  
ATOM   2949  N   LYS A 193      -0.607  43.827  -3.270  1.00  1.14           N  
ATOM   2950  CA  LYS A 193       0.654  44.540  -3.488  1.00  1.14           C  
ATOM   2951  C   LYS A 193       1.579  44.413  -2.257  1.00  1.14           C  
ATOM   2952  O   LYS A 193       2.798  44.512  -2.383  1.00  1.14           O  
ATOM   2953  CB  LYS A 193       0.388  46.032  -3.723  1.00  1.14           C  
ATOM   2954  CG  LYS A 193      -0.317  46.394  -5.010  1.00  1.14           C  
ATOM   2955  CD  LYS A 193      -0.559  47.910  -5.064  1.00  1.14           C  
ATOM   2956  CE  LYS A 193      -1.370  48.320  -6.278  1.00  1.14           C  
ATOM   2957  NZ  LYS A 193      -1.643  49.784  -6.308  1.00  1.14           N  
ATOM   2958  H   LYS A 193      -1.479  44.319  -3.423  1.00  1.14           H  
ATOM   2959  HA  LYS A 193       1.154  44.112  -4.356  1.00  1.14           H  
ATOM   2960 1HB  LYS A 193      -0.209  46.424  -2.899  1.00  1.14           H  
ATOM   2961 2HB  LYS A 193       1.339  46.566  -3.715  1.00  1.14           H  
ATOM   2962 1HG  LYS A 193       0.305  46.106  -5.855  1.00  1.14           H  
ATOM   2963 2HG  LYS A 193      -1.267  45.866  -5.076  1.00  1.14           H  
ATOM   2964 1HD  LYS A 193      -1.086  48.230  -4.165  1.00  1.14           H  
ATOM   2965 2HD  LYS A 193       0.401  48.427  -5.105  1.00  1.14           H  
ATOM   2966 1HE  LYS A 193      -0.827  48.058  -7.174  1.00  1.14           H  
ATOM   2967 2HE  LYS A 193      -2.318  47.787  -6.266  1.00  1.14           H  
ATOM   2968 1HZ  LYS A 193      -2.170  50.009  -7.137  1.00  1.14           H  
ATOM   2969 2HZ  LYS A 193      -2.153  50.068  -5.495  1.00  1.14           H  
ATOM   2970 3HZ  LYS A 193      -0.750  50.296  -6.354  1.00  1.14           H  
ATOM   2971  N   TYR A 194       1.000  44.197  -1.062  1.00  1.17           N  
ATOM   2972  CA  TYR A 194       1.759  44.021   0.183  1.00  1.17           C  
ATOM   2973  C   TYR A 194       2.752  42.888   0.004  1.00  1.17           C  
ATOM   2974  O   TYR A 194       3.925  42.982   0.375  1.00  1.17           O  
ATOM   2975  CB  TYR A 194       0.837  43.606   1.333  1.00  1.17           C  
ATOM   2976  CG  TYR A 194       1.475  43.414   2.707  1.00  1.17           C  
ATOM   2977  CD1 TYR A 194       1.426  44.434   3.599  1.00  1.17           C  
ATOM   2978  CD2 TYR A 194       2.113  42.240   3.062  1.00  1.17           C  
ATOM   2979  CE1 TYR A 194       1.975  44.334   4.836  1.00  1.17           C  
ATOM   2980  CE2 TYR A 194       2.687  42.142   4.316  1.00  1.17           C  
ATOM   2981  CZ  TYR A 194       2.610  43.194   5.189  1.00  1.17           C  
ATOM   2982  OH  TYR A 194       3.169  43.132   6.411  1.00  1.17           O  
ATOM   2983  H   TYR A 194      -0.012  44.114  -1.016  1.00  1.17           H  
ATOM   2984  HA  TYR A 194       2.295  44.938   0.415  1.00  1.17           H  
ATOM   2985 1HB  TYR A 194       0.051  44.341   1.435  1.00  1.17           H  
ATOM   2986 2HB  TYR A 194       0.360  42.664   1.067  1.00  1.17           H  
ATOM   2987  HD1 TYR A 194       0.945  45.321   3.323  1.00  1.17           H  
ATOM   2988  HD2 TYR A 194       2.174  41.404   2.361  1.00  1.17           H  
ATOM   2989  HE1 TYR A 194       1.915  45.175   5.529  1.00  1.17           H  
ATOM   2990  HE2 TYR A 194       3.202  41.242   4.609  1.00  1.17           H  
ATOM   2991  HH  TYR A 194       3.655  42.302   6.531  1.00  1.17           H  
ATOM   2992  N   ASP A 195       2.264  41.776  -0.538  1.00  1.16           N  
ATOM   2993  CA  ASP A 195       3.104  40.613  -0.626  1.00  1.16           C  
ATOM   2994  C   ASP A 195       3.989  40.767  -1.825  1.00  1.16           C  
ATOM   2995  O   ASP A 195       5.150  40.379  -1.785  1.00  1.16           O  
ATOM   2996  CB  ASP A 195       2.281  39.335  -0.739  1.00  1.16           C  
ATOM   2997  CG  ASP A 195       1.456  39.001   0.505  1.00  1.16           C  
ATOM   2998  OD1 ASP A 195       2.006  38.938   1.600  1.00  1.16           O  
ATOM   2999  OD2 ASP A 195       0.273  38.789   0.351  1.00  1.16           O  
ATOM   3000  H   ASP A 195       1.323  41.758  -0.923  1.00  1.16           H  
ATOM   3001  HA  ASP A 195       3.728  40.555   0.264  1.00  1.16           H  
ATOM   3002 1HB  ASP A 195       1.592  39.432  -1.583  1.00  1.16           H  
ATOM   3003 2HB  ASP A 195       2.937  38.499  -0.958  1.00  1.16           H  
ATOM   3004  N   ALA A 196       3.486  41.393  -2.888  1.00  1.13           N  
ATOM   3005  CA  ALA A 196       4.355  41.555  -4.043  1.00  1.13           C  
ATOM   3006  C   ALA A 196       5.576  42.365  -3.636  1.00  1.13           C  
ATOM   3007  O   ALA A 196       6.705  41.994  -3.943  1.00  1.13           O  
ATOM   3008  CB  ALA A 196       3.642  42.246  -5.175  1.00  1.13           C  
ATOM   3009  H   ALA A 196       2.513  41.711  -2.886  1.00  1.13           H  
ATOM   3010  HA  ALA A 196       4.683  40.569  -4.374  1.00  1.13           H  
ATOM   3011 1HB  ALA A 196       4.316  42.343  -6.016  1.00  1.13           H  
ATOM   3012 2HB  ALA A 196       2.785  41.678  -5.472  1.00  1.13           H  
ATOM   3013 3HB  ALA A 196       3.326  43.230  -4.849  1.00  1.13           H  
ATOM   3014  N   ALA A 197       5.370  43.421  -2.845  1.00  1.09           N  
ATOM   3015  CA  ALA A 197       6.482  44.235  -2.383  1.00  1.09           C  
ATOM   3016  C   ALA A 197       7.438  43.384  -1.584  1.00  1.09           C  
ATOM   3017  O   ALA A 197       8.652  43.486  -1.762  1.00  1.09           O  
ATOM   3018  CB  ALA A 197       5.978  45.384  -1.543  1.00  1.09           C  
ATOM   3019  H   ALA A 197       4.422  43.691  -2.596  1.00  1.09           H  
ATOM   3020  HA  ALA A 197       7.019  44.621  -3.246  1.00  1.09           H  
ATOM   3021 1HB  ALA A 197       6.813  45.995  -1.198  1.00  1.09           H  
ATOM   3022 2HB  ALA A 197       5.296  45.995  -2.133  1.00  1.09           H  
ATOM   3023 3HB  ALA A 197       5.446  44.975  -0.694  1.00  1.09           H  
ATOM   3024  N   GLY A 198       6.884  42.460  -0.791  1.00  1.06           N  
ATOM   3025  CA  GLY A 198       7.631  41.537   0.052  1.00  1.06           C  
ATOM   3026  C   GLY A 198       8.633  40.654  -0.710  1.00  1.06           C  
ATOM   3027  O   GLY A 198       9.592  40.155  -0.117  1.00  1.06           O  
ATOM   3028  H   GLY A 198       5.867  42.437  -0.709  1.00  1.06           H  
ATOM   3029 1HA  GLY A 198       8.137  42.090   0.839  1.00  1.06           H  
ATOM   3030 2HA  GLY A 198       6.910  40.889   0.552  1.00  1.06           H  
ATOM   3031  N   TYR A 199       8.423  40.459  -2.017  1.00  1.05           N  
ATOM   3032  CA  TYR A 199       9.315  39.628  -2.816  1.00  1.05           C  
ATOM   3033  C   TYR A 199      10.248  40.445  -3.699  1.00  1.05           C  
ATOM   3034  O   TYR A 199      10.957  39.887  -4.538  1.00  1.05           O  
ATOM   3035  CB  TYR A 199       8.504  38.662  -3.688  1.00  1.05           C  
ATOM   3036  CG  TYR A 199       7.725  37.662  -2.877  1.00  1.05           C  
ATOM   3037  CD1 TYR A 199       6.357  37.790  -2.744  1.00  1.05           C  
ATOM   3038  CD2 TYR A 199       8.392  36.633  -2.236  1.00  1.05           C  
ATOM   3039  CE1 TYR A 199       5.651  36.901  -1.969  1.00  1.05           C  
ATOM   3040  CE2 TYR A 199       7.689  35.736  -1.462  1.00  1.05           C  
ATOM   3041  CZ  TYR A 199       6.324  35.870  -1.323  1.00  1.05           C  
ATOM   3042  OH  TYR A 199       5.632  34.986  -0.539  1.00  1.05           O  
ATOM   3043  H   TYR A 199       7.634  40.912  -2.480  1.00  1.05           H  
ATOM   3044  HA  TYR A 199       9.936  39.042  -2.140  1.00  1.05           H  
ATOM   3045 1HB  TYR A 199       7.796  39.235  -4.294  1.00  1.05           H  
ATOM   3046 2HB  TYR A 199       9.164  38.125  -4.366  1.00  1.05           H  
ATOM   3047  HD1 TYR A 199       5.840  38.603  -3.250  1.00  1.05           H  
ATOM   3048  HD2 TYR A 199       9.474  36.536  -2.337  1.00  1.05           H  
ATOM   3049  HE1 TYR A 199       4.575  37.012  -1.861  1.00  1.05           H  
ATOM   3050  HE2 TYR A 199       8.213  34.928  -0.951  1.00  1.05           H  
ATOM   3051  HH  TYR A 199       4.715  35.272  -0.474  1.00  1.05           H  
ATOM   3052  N   SER A 200      10.254  41.766  -3.519  1.00  1.05           N  
ATOM   3053  CA  SER A 200      11.089  42.635  -4.339  1.00  1.05           C  
ATOM   3054  C   SER A 200      12.535  42.762  -3.836  1.00  1.05           C  
ATOM   3055  O   SER A 200      13.371  43.391  -4.488  1.00  1.05           O  
ATOM   3056  CB  SER A 200      10.443  43.993  -4.450  1.00  1.05           C  
ATOM   3057  OG  SER A 200      10.467  44.663  -3.233  1.00  1.05           O  
ATOM   3058  H   SER A 200       9.653  42.191  -2.810  1.00  1.05           H  
ATOM   3059  HA  SER A 200      11.126  42.207  -5.341  1.00  1.05           H  
ATOM   3060 1HB  SER A 200      10.947  44.583  -5.212  1.00  1.05           H  
ATOM   3061 2HB  SER A 200       9.405  43.867  -4.771  1.00  1.05           H  
ATOM   3062  HG  SER A 200      10.055  44.057  -2.581  1.00  1.05           H  
ATOM   3063  N   VAL A 201      12.820  42.234  -2.642  1.00  1.07           N  
ATOM   3064  CA  VAL A 201      14.154  42.338  -2.041  1.00  1.07           C  
ATOM   3065  C   VAL A 201      15.133  41.325  -2.606  1.00  1.07           C  
ATOM   3066  O   VAL A 201      14.792  40.162  -2.811  1.00  1.07           O  
ATOM   3067  CB  VAL A 201      14.085  42.141  -0.511  1.00  1.07           C  
ATOM   3068  CG1 VAL A 201      13.601  40.739  -0.182  1.00  1.07           C  
ATOM   3069  CG2 VAL A 201      15.474  42.389   0.124  1.00  1.07           C  
ATOM   3070  H   VAL A 201      12.095  41.739  -2.145  1.00  1.07           H  
ATOM   3071  HA  VAL A 201      14.544  43.337  -2.233  1.00  1.07           H  
ATOM   3072  HB  VAL A 201      13.390  42.831  -0.103  1.00  1.07           H  
ATOM   3073 1HG1 VAL A 201      13.545  40.627   0.905  1.00  1.07           H  
ATOM   3074 2HG1 VAL A 201      12.609  40.580  -0.617  1.00  1.07           H  
ATOM   3075 3HG1 VAL A 201      14.301  40.005  -0.587  1.00  1.07           H  
ATOM   3076 1HG2 VAL A 201      15.411  42.258   1.191  1.00  1.07           H  
ATOM   3077 2HG2 VAL A 201      16.201  41.688  -0.249  1.00  1.07           H  
ATOM   3078 3HG2 VAL A 201      15.804  43.407  -0.100  1.00  1.07           H  
ATOM   3079  N   ASP A 202      16.376  41.747  -2.798  1.00  1.08           N  
ATOM   3080  CA  ASP A 202      17.408  40.815  -3.233  1.00  1.08           C  
ATOM   3081  C   ASP A 202      17.632  39.728  -2.179  1.00  1.08           C  
ATOM   3082  O   ASP A 202      18.123  40.009  -1.088  1.00  1.08           O  
ATOM   3083  CB  ASP A 202      18.735  41.529  -3.469  1.00  1.08           C  
ATOM   3084  CG  ASP A 202      19.836  40.611  -4.063  1.00  1.08           C  
ATOM   3085  OD1 ASP A 202      19.614  39.401  -4.227  1.00  1.08           O  
ATOM   3086  OD2 ASP A 202      20.880  41.126  -4.385  1.00  1.08           O  
ATOM   3087  H   ASP A 202      16.587  42.739  -2.658  1.00  1.08           H  
ATOM   3088  HA  ASP A 202      17.078  40.342  -4.157  1.00  1.08           H  
ATOM   3089 1HB  ASP A 202      18.572  42.374  -4.148  1.00  1.08           H  
ATOM   3090 2HB  ASP A 202      19.095  41.939  -2.524  1.00  1.08           H  
ATOM   3091  N   ASN A 203      17.338  38.478  -2.535  1.00  1.08           N  
ATOM   3092  CA  ASN A 203      17.468  37.329  -1.636  1.00  1.08           C  
ATOM   3093  C   ASN A 203      18.900  37.095  -1.156  1.00  1.08           C  
ATOM   3094  O   ASN A 203      19.108  36.433  -0.139  1.00  1.08           O  
ATOM   3095  CB  ASN A 203      16.963  36.066  -2.308  1.00  1.08           C  
ATOM   3096  CG  ASN A 203      15.464  36.002  -2.420  1.00  1.08           C  
ATOM   3097  OD1 ASN A 203      14.734  36.679  -1.685  1.00  1.08           O  
ATOM   3098  ND2 ASN A 203      14.995  35.196  -3.338  1.00  1.08           N  
ATOM   3099  H   ASN A 203      16.968  38.331  -3.462  1.00  1.08           H  
ATOM   3100  HA  ASN A 203      16.859  37.525  -0.752  1.00  1.08           H  
ATOM   3101 1HB  ASN A 203      17.395  35.993  -3.306  1.00  1.08           H  
ATOM   3102 2HB  ASN A 203      17.307  35.200  -1.742  1.00  1.08           H  
ATOM   3103 1HD2 ASN A 203      14.009  35.103  -3.467  1.00  1.08           H  
ATOM   3104 2HD2 ASN A 203      15.633  34.675  -3.907  1.00  1.08           H  
ATOM   3105  N   GLU A 204      19.896  37.584  -1.909  1.00  1.06           N  
ATOM   3106  CA  GLU A 204      21.297  37.409  -1.516  1.00  1.06           C  
ATOM   3107  C   GLU A 204      21.621  38.239  -0.274  1.00  1.06           C  
ATOM   3108  O   GLU A 204      22.528  37.901   0.488  1.00  1.06           O  
ATOM   3109  CB  GLU A 204      22.255  37.756  -2.656  1.00  1.06           C  
ATOM   3110  CG  GLU A 204      22.216  36.777  -3.845  1.00  1.06           C  
ATOM   3111  CD  GLU A 204      22.623  35.364  -3.491  1.00  1.06           C  
ATOM   3112  OE1 GLU A 204      23.657  35.192  -2.890  1.00  1.06           O  
ATOM   3113  OE2 GLU A 204      21.897  34.458  -3.833  1.00  1.06           O  
ATOM   3114  H   GLU A 204      19.681  38.134  -2.751  1.00  1.06           H  
ATOM   3115  HA  GLU A 204      21.450  36.361  -1.262  1.00  1.06           H  
ATOM   3116 1HB  GLU A 204      22.012  38.747  -3.038  1.00  1.06           H  
ATOM   3117 2HB  GLU A 204      23.276  37.796  -2.277  1.00  1.06           H  
ATOM   3118 1HG  GLU A 204      21.199  36.762  -4.239  1.00  1.06           H  
ATOM   3119 2HG  GLU A 204      22.872  37.152  -4.629  1.00  1.06           H  
ATOM   3120  N   ASN A 205      20.906  39.354  -0.108  1.00  1.02           N  
ATOM   3121  CA  ASN A 205      21.082  40.281   1.002  1.00  1.02           C  
ATOM   3122  C   ASN A 205      19.681  40.621   1.534  1.00  1.02           C  
ATOM   3123  O   ASN A 205      19.275  41.784   1.517  1.00  1.02           O  
ATOM   3124  CB  ASN A 205      21.804  41.541   0.539  1.00  1.02           C  
ATOM   3125  CG  ASN A 205      23.196  41.277  -0.035  1.00  1.02           C  
ATOM   3126  OD1 ASN A 205      24.180  41.106   0.690  1.00  1.02           O  
ATOM   3127  ND2 ASN A 205      23.289  41.246  -1.341  1.00  1.02           N  
ATOM   3128  H   ASN A 205      20.143  39.544  -0.757  1.00  1.02           H  
ATOM   3129  HA  ASN A 205      21.665  39.811   1.791  1.00  1.02           H  
ATOM   3130 1HB  ASN A 205      21.204  42.031  -0.227  1.00  1.02           H  
ATOM   3131 2HB  ASN A 205      21.895  42.233   1.381  1.00  1.02           H  
ATOM   3132 1HD2 ASN A 205      24.176  41.077  -1.775  1.00  1.02           H  
ATOM   3133 2HD2 ASN A 205      22.474  41.383  -1.914  1.00  1.02           H  
ATOM   3134  N   PRO A 206      18.946  39.640   2.087  1.00  0.98           N  
ATOM   3135  CA  PRO A 206      17.524  39.701   2.394  1.00  0.98           C  
ATOM   3136  C   PRO A 206      17.162  40.666   3.517  1.00  0.98           C  
ATOM   3137  O   PRO A 206      15.976  40.927   3.736  1.00  0.98           O  
ATOM   3138  CB  PRO A 206      17.212  38.264   2.809  1.00  0.98           C  
ATOM   3139  CG  PRO A 206      18.523  37.727   3.360  1.00  0.98           C  
ATOM   3140  CD  PRO A 206      19.601  38.389   2.544  1.00  0.98           C  
ATOM   3141  HA  PRO A 206      16.977  39.959   1.473  1.00  0.98           H  
ATOM   3142 1HB  PRO A 206      16.406  38.260   3.556  1.00  0.98           H  
ATOM   3143 2HB  PRO A 206      16.851  37.694   1.938  1.00  0.98           H  
ATOM   3144 1HG  PRO A 206      18.611  37.955   4.428  1.00  0.98           H  
ATOM   3145 2HG  PRO A 206      18.548  36.631   3.266  1.00  0.98           H  
ATOM   3146 1HD  PRO A 206      20.459  38.605   3.191  1.00  0.98           H  
ATOM   3147 2HD  PRO A 206      19.858  37.740   1.731  1.00  0.98           H  
ATOM   3148  N   LEU A 207      18.152  41.125   4.286  1.00  0.93           N  
ATOM   3149  CA  LEU A 207      17.869  42.025   5.390  1.00  0.93           C  
ATOM   3150  C   LEU A 207      18.205  43.493   5.060  1.00  0.93           C  
ATOM   3151  O   LEU A 207      17.366  44.370   5.276  1.00  0.93           O  
ATOM   3152  CB  LEU A 207      18.633  41.564   6.626  1.00  0.93           C  
ATOM   3153  CG  LEU A 207      18.284  40.163   7.143  1.00  0.93           C  
ATOM   3154  CD1 LEU A 207      19.213  39.799   8.299  1.00  0.93           C  
ATOM   3155  CD2 LEU A 207      16.826  40.148   7.586  1.00  0.93           C  
ATOM   3156  H   LEU A 207      19.116  40.871   4.097  1.00  0.93           H  
ATOM   3157  HA  LEU A 207      16.810  41.962   5.620  1.00  0.93           H  
ATOM   3158 1HB  LEU A 207      19.709  41.612   6.432  1.00  0.93           H  
ATOM   3159 2HB  LEU A 207      18.382  42.241   7.418  1.00  0.93           H  
ATOM   3160  HG  LEU A 207      18.436  39.435   6.350  1.00  0.93           H  
ATOM   3161 1HD1 LEU A 207      18.978  38.797   8.661  1.00  0.93           H  
ATOM   3162 2HD1 LEU A 207      20.244  39.824   7.940  1.00  0.93           H  
ATOM   3163 3HD1 LEU A 207      19.096  40.498   9.106  1.00  0.93           H  
ATOM   3164 1HD2 LEU A 207      16.564  39.155   7.952  1.00  0.93           H  
ATOM   3165 2HD2 LEU A 207      16.679  40.878   8.382  1.00  0.93           H  
ATOM   3166 3HD2 LEU A 207      16.189  40.401   6.736  1.00  0.93           H  
ATOM   3167  N   SER A 208      19.391  43.763   4.492  1.00  0.89           N  
ATOM   3168  CA  SER A 208      19.774  45.151   4.186  1.00  0.89           C  
ATOM   3169  C   SER A 208      19.791  45.503   2.696  1.00  0.89           C  
ATOM   3170  O   SER A 208      20.113  46.645   2.341  1.00  0.89           O  
ATOM   3171  CB  SER A 208      21.165  45.479   4.681  1.00  0.89           C  
ATOM   3172  OG  SER A 208      22.143  44.798   3.956  1.00  0.89           O  
ATOM   3173  H   SER A 208      20.063  43.019   4.314  1.00  0.89           H  
ATOM   3174  HA  SER A 208      19.062  45.808   4.682  1.00  0.89           H  
ATOM   3175 1HB  SER A 208      21.333  46.549   4.604  1.00  0.89           H  
ATOM   3176 2HB  SER A 208      21.247  45.206   5.734  1.00  0.89           H  
ATOM   3177  HG  SER A 208      21.927  43.853   4.022  1.00  0.89           H  
ATOM   3178  N   GLY A 209      19.488  44.558   1.812  1.00  0.86           N  
ATOM   3179  CA  GLY A 209      19.622  44.855   0.400  1.00  0.86           C  
ATOM   3180  C   GLY A 209      18.508  45.734  -0.131  1.00  0.86           C  
ATOM   3181  O   GLY A 209      17.589  46.131   0.590  1.00  0.86           O  
ATOM   3182  H   GLY A 209      19.223  43.615   2.085  1.00  0.86           H  
ATOM   3183 1HA  GLY A 209      20.586  45.333   0.222  1.00  0.86           H  
ATOM   3184 2HA  GLY A 209      19.628  43.916  -0.153  1.00  0.86           H  
ATOM   3185  N   LYS A 210      18.607  46.062  -1.406  1.00  0.83           N  
ATOM   3186  CA  LYS A 210      17.624  46.921  -2.025  1.00  0.83           C  
ATOM   3187  C   LYS A 210      16.462  46.155  -2.598  1.00  0.83           C  
ATOM   3188  O   LYS A 210      16.554  44.953  -2.895  1.00  0.83           O  
ATOM   3189  CB  LYS A 210      18.248  47.800  -3.097  1.00  0.83           C  
ATOM   3190  CG  LYS A 210      19.223  48.827  -2.549  1.00  0.83           C  
ATOM   3191  CD  LYS A 210      19.755  49.727  -3.637  1.00  0.83           C  
ATOM   3192  CE  LYS A 210      20.694  50.773  -3.060  1.00  0.83           C  
ATOM   3193  NZ  LYS A 210      21.215  51.680  -4.106  1.00  0.83           N  
ATOM   3194  H   LYS A 210      19.381  45.712  -1.952  1.00  0.83           H  
ATOM   3195  HA  LYS A 210      17.223  47.585  -1.259  1.00  0.83           H  
ATOM   3196 1HB  LYS A 210      18.789  47.177  -3.806  1.00  0.83           H  
ATOM   3197 2HB  LYS A 210      17.462  48.321  -3.652  1.00  0.83           H  
ATOM   3198 1HG  LYS A 210      18.712  49.450  -1.821  1.00  0.83           H  
ATOM   3199 2HG  LYS A 210      20.053  48.328  -2.055  1.00  0.83           H  
ATOM   3200 1HD  LYS A 210      20.284  49.135  -4.382  1.00  0.83           H  
ATOM   3201 2HD  LYS A 210      18.920  50.237  -4.124  1.00  0.83           H  
ATOM   3202 1HE  LYS A 210      20.158  51.362  -2.317  1.00  0.83           H  
ATOM   3203 2HE  LYS A 210      21.531  50.274  -2.574  1.00  0.83           H  
ATOM   3204 1HZ  LYS A 210      21.829  52.360  -3.685  1.00  0.83           H  
ATOM   3205 2HZ  LYS A 210      21.723  51.145  -4.794  1.00  0.83           H  
ATOM   3206 3HZ  LYS A 210      20.440  52.154  -4.550  1.00  0.83           H  
ATOM   3207  N   ALA A 211      15.363  46.876  -2.731  1.00  0.80           N  
ATOM   3208  CA  ALA A 211      14.170  46.374  -3.367  1.00  0.80           C  
ATOM   3209  C   ALA A 211      14.135  46.871  -4.797  1.00  0.80           C  
ATOM   3210  O   ALA A 211      14.560  47.996  -5.058  1.00  0.80           O  
ATOM   3211  CB  ALA A 211      12.968  46.825  -2.597  1.00  0.80           C  
ATOM   3212  H   ALA A 211      15.371  47.836  -2.417  1.00  0.80           H  
ATOM   3213  HA  ALA A 211      14.212  45.294  -3.376  1.00  0.80           H  
ATOM   3214 1HB  ALA A 211      12.085  46.432  -3.053  1.00  0.80           H  
ATOM   3215 2HB  ALA A 211      13.068  46.455  -1.603  1.00  0.80           H  
ATOM   3216 3HB  ALA A 211      12.919  47.907  -2.580  1.00  0.80           H  
ATOM   3217  N   GLY A 212      13.620  46.067  -5.713  1.00  0.77           N  
ATOM   3218  CA  GLY A 212      13.519  46.475  -7.114  1.00  0.77           C  
ATOM   3219  C   GLY A 212      12.229  47.214  -7.355  1.00  0.77           C  
ATOM   3220  O   GLY A 212      12.198  48.444  -7.450  1.00  0.77           O  
ATOM   3221  H   GLY A 212      13.314  45.131  -5.438  1.00  0.77           H  
ATOM   3222 1HA  GLY A 212      14.359  47.111  -7.362  1.00  0.77           H  
ATOM   3223 2HA  GLY A 212      13.587  45.619  -7.769  1.00  0.77           H  
ATOM   3224  N   GLY A 213      11.148  46.468  -7.471  1.00  0.73           N  
ATOM   3225  CA  GLY A 213       9.855  47.094  -7.692  1.00  0.73           C  
ATOM   3226  C   GLY A 213       8.692  46.129  -7.730  1.00  0.73           C  
ATOM   3227  O   GLY A 213       8.852  44.913  -7.592  1.00  0.73           O  
ATOM   3228  H   GLY A 213      11.261  45.457  -7.428  1.00  0.73           H  
ATOM   3229 1HA  GLY A 213       9.668  47.854  -6.941  1.00  0.73           H  
ATOM   3230 2HA  GLY A 213       9.890  47.617  -8.644  1.00  0.73           H  
ATOM   3231  N   VAL A 214       7.508  46.699  -7.892  1.00  0.70           N  
ATOM   3232  CA  VAL A 214       6.274  45.939  -8.005  1.00  0.70           C  
ATOM   3233  C   VAL A 214       5.661  46.247  -9.345  1.00  0.70           C  
ATOM   3234  O   VAL A 214       5.502  47.413  -9.746  1.00  0.70           O  
ATOM   3235  CB  VAL A 214       5.277  46.205  -6.866  1.00  0.70           C  
ATOM   3236  CG1 VAL A 214       3.984  45.415  -7.116  1.00  0.70           C  
ATOM   3237  CG2 VAL A 214       5.902  45.784  -5.560  1.00  0.70           C  
ATOM   3238  H   VAL A 214       7.489  47.712  -7.984  1.00  0.70           H  
ATOM   3239  HA  VAL A 214       6.514  44.876  -7.981  1.00  0.70           H  
ATOM   3240  HB  VAL A 214       5.021  47.232  -6.838  1.00  0.70           H  
ATOM   3241 1HG1 VAL A 214       3.275  45.596  -6.307  1.00  0.70           H  
ATOM   3242 2HG1 VAL A 214       3.535  45.730  -8.058  1.00  0.70           H  
ATOM   3243 3HG1 VAL A 214       4.219  44.358  -7.167  1.00  0.70           H  
ATOM   3244 1HG2 VAL A 214       5.200  45.963  -4.748  1.00  0.70           H  
ATOM   3245 2HG2 VAL A 214       6.147  44.721  -5.605  1.00  0.70           H  
ATOM   3246 3HG2 VAL A 214       6.805  46.356  -5.390  1.00  0.70           H  
ATOM   3247  N   VAL A 215       5.354  45.184 -10.050  1.00  0.68           N  
ATOM   3248  CA  VAL A 215       4.835  45.283 -11.386  1.00  0.68           C  
ATOM   3249  C   VAL A 215       3.448  44.644 -11.501  1.00  0.68           C  
ATOM   3250  O   VAL A 215       3.203  43.571 -10.948  1.00  0.68           O  
ATOM   3251  CB  VAL A 215       5.842  44.612 -12.326  1.00  0.68           C  
ATOM   3252  CG1 VAL A 215       5.362  44.680 -13.630  1.00  0.68           C  
ATOM   3253  CG2 VAL A 215       7.229  45.295 -12.243  1.00  0.68           C  
ATOM   3254  H   VAL A 215       5.526  44.263  -9.643  1.00  0.68           H  
ATOM   3255  HA  VAL A 215       4.751  46.334 -11.657  1.00  0.68           H  
ATOM   3256  HB  VAL A 215       5.940  43.559 -12.050  1.00  0.68           H  
ATOM   3257 1HG1 VAL A 215       6.072  44.204 -14.260  1.00  0.68           H  
ATOM   3258 2HG1 VAL A 215       4.405  44.178 -13.681  1.00  0.68           H  
ATOM   3259 3HG1 VAL A 215       5.255  45.716 -13.926  1.00  0.68           H  
ATOM   3260 1HG2 VAL A 215       7.918  44.790 -12.922  1.00  0.68           H  
ATOM   3261 2HG2 VAL A 215       7.133  46.332 -12.534  1.00  0.68           H  
ATOM   3262 3HG2 VAL A 215       7.624  45.233 -11.226  1.00  0.68           H  
ATOM   3263  N   LYS A 216       2.519  45.337 -12.159  1.00  0.68           N  
ATOM   3264  CA  LYS A 216       1.165  44.827 -12.365  1.00  0.68           C  
ATOM   3265  C   LYS A 216       1.130  44.015 -13.650  1.00  0.68           C  
ATOM   3266  O   LYS A 216       1.624  44.443 -14.696  1.00  0.68           O  
ATOM   3267  CB  LYS A 216       0.137  45.951 -12.408  1.00  0.68           C  
ATOM   3268  CG  LYS A 216      -1.309  45.480 -12.521  1.00  0.68           C  
ATOM   3269  CD  LYS A 216      -2.288  46.639 -12.304  1.00  0.68           C  
ATOM   3270  CE  LYS A 216      -2.285  47.618 -13.486  1.00  0.68           C  
ATOM   3271  NZ  LYS A 216      -3.290  48.701 -13.299  1.00  0.68           N  
ATOM   3272  H   LYS A 216       2.780  46.212 -12.600  1.00  0.68           H  
ATOM   3273  HA  LYS A 216       0.906  44.160 -11.544  1.00  0.68           H  
ATOM   3274 1HB  LYS A 216       0.225  46.557 -11.507  1.00  0.68           H  
ATOM   3275 2HB  LYS A 216       0.350  46.602 -13.256  1.00  0.68           H  
ATOM   3276 1HG  LYS A 216      -1.473  45.052 -13.513  1.00  0.68           H  
ATOM   3277 2HG  LYS A 216      -1.494  44.700 -11.775  1.00  0.68           H  
ATOM   3278 1HD  LYS A 216      -3.294  46.236 -12.176  1.00  0.68           H  
ATOM   3279 2HD  LYS A 216      -2.018  47.183 -11.402  1.00  0.68           H  
ATOM   3280 1HE  LYS A 216      -1.295  48.067 -13.585  1.00  0.68           H  
ATOM   3281 2HE  LYS A 216      -2.517  47.075 -14.405  1.00  0.68           H  
ATOM   3282 1HZ  LYS A 216      -3.266  49.334 -14.097  1.00  0.68           H  
ATOM   3283 2HZ  LYS A 216      -4.211  48.298 -13.218  1.00  0.68           H  
ATOM   3284 3HZ  LYS A 216      -3.070  49.215 -12.456  1.00  0.68           H  
ATOM   3285  N   VAL A 217       0.583  42.821 -13.561  1.00  0.70           N  
ATOM   3286  CA  VAL A 217       0.558  41.913 -14.686  1.00  0.70           C  
ATOM   3287  C   VAL A 217      -0.889  41.551 -15.063  1.00  0.70           C  
ATOM   3288  O   VAL A 217      -1.697  41.221 -14.191  1.00  0.70           O  
ATOM   3289  CB  VAL A 217       1.376  40.684 -14.293  1.00  0.70           C  
ATOM   3290  CG1 VAL A 217       1.417  39.746 -15.412  1.00  0.70           C  
ATOM   3291  CG2 VAL A 217       2.789  41.143 -13.851  1.00  0.70           C  
ATOM   3292  H   VAL A 217       0.193  42.523 -12.675  1.00  0.70           H  
ATOM   3293  HA  VAL A 217       1.030  42.393 -15.540  1.00  0.70           H  
ATOM   3294  HB  VAL A 217       0.890  40.171 -13.457  1.00  0.70           H  
ATOM   3295 1HG1 VAL A 217       1.996  38.887 -15.119  1.00  0.70           H  
ATOM   3296 2HG1 VAL A 217       0.404  39.448 -15.667  1.00  0.70           H  
ATOM   3297 3HG1 VAL A 217       1.884  40.225 -16.266  1.00  0.70           H  
ATOM   3298 1HG2 VAL A 217       3.358  40.293 -13.569  1.00  0.70           H  
ATOM   3299 2HG2 VAL A 217       3.280  41.657 -14.667  1.00  0.70           H  
ATOM   3300 3HG2 VAL A 217       2.717  41.814 -12.996  1.00  0.70           H  
ATOM   3301  N   THR A 218      -1.229  41.660 -16.355  1.00  0.71           N  
ATOM   3302  CA  THR A 218      -2.605  41.429 -16.807  1.00  0.71           C  
ATOM   3303  C   THR A 218      -2.817  40.437 -17.956  1.00  0.71           C  
ATOM   3304  O   THR A 218      -2.120  40.451 -18.974  1.00  0.71           O  
ATOM   3305  CB  THR A 218      -3.255  42.777 -17.198  1.00  0.71           C  
ATOM   3306  OG1 THR A 218      -3.285  43.644 -16.050  1.00  0.71           O  
ATOM   3307  CG2 THR A 218      -4.674  42.582 -17.728  1.00  0.71           C  
ATOM   3308  H   THR A 218      -0.519  41.927 -17.031  1.00  0.71           H  
ATOM   3309  HA  THR A 218      -3.153  41.043 -15.961  1.00  0.71           H  
ATOM   3310  HB  THR A 218      -2.649  43.248 -17.971  1.00  0.71           H  
ATOM   3311  HG1 THR A 218      -4.072  43.460 -15.549  1.00  0.71           H  
ATOM   3312 1HG2 THR A 218      -5.095  43.549 -17.986  1.00  0.71           H  
ATOM   3313 2HG2 THR A 218      -4.668  41.958 -18.614  1.00  0.71           H  
ATOM   3314 3HG2 THR A 218      -5.284  42.113 -16.956  1.00  0.71           H  
ATOM   3315  N   TYR A 219      -3.836  39.593 -17.803  1.00  0.73           N  
ATOM   3316  CA  TYR A 219      -4.227  38.679 -18.861  1.00  0.73           C  
ATOM   3317  C   TYR A 219      -5.534  39.187 -19.476  1.00  0.73           C  
ATOM   3318  O   TYR A 219      -6.564  39.161 -18.804  1.00  0.73           O  
ATOM   3319  CB  TYR A 219      -4.447  37.269 -18.375  1.00  0.73           C  
ATOM   3320  CG  TYR A 219      -4.670  36.316 -19.545  1.00  0.73           C  
ATOM   3321  CD1 TYR A 219      -3.594  35.888 -20.324  1.00  0.73           C  
ATOM   3322  CD2 TYR A 219      -5.930  35.866 -19.841  1.00  0.73           C  
ATOM   3323  CE1 TYR A 219      -3.804  35.029 -21.365  1.00  0.73           C  
ATOM   3324  CE2 TYR A 219      -6.126  34.992 -20.883  1.00  0.73           C  
ATOM   3325  CZ  TYR A 219      -5.066  34.579 -21.644  1.00  0.73           C  
ATOM   3326  OH  TYR A 219      -5.248  33.706 -22.692  1.00  0.73           O  
ATOM   3327  H   TYR A 219      -4.361  39.624 -16.931  1.00  0.73           H  
ATOM   3328  HA  TYR A 219      -3.425  38.649 -19.581  1.00  0.73           H  
ATOM   3329 1HB  TYR A 219      -3.628  36.927 -17.787  1.00  0.73           H  
ATOM   3330 2HB  TYR A 219      -5.334  37.241 -17.742  1.00  0.73           H  
ATOM   3331  HD1 TYR A 219      -2.589  36.226 -20.119  1.00  0.73           H  
ATOM   3332  HD2 TYR A 219      -6.775  36.197 -19.248  1.00  0.73           H  
ATOM   3333  HE1 TYR A 219      -2.979  34.693 -21.968  1.00  0.73           H  
ATOM   3334  HE2 TYR A 219      -7.125  34.632 -21.104  1.00  0.73           H  
ATOM   3335  HH  TYR A 219      -6.158  33.374 -22.683  1.00  0.73           H  
ATOM   3336  N   PRO A 220      -5.527  39.658 -20.736  1.00  0.73           N  
ATOM   3337  CA  PRO A 220      -6.636  40.296 -21.437  1.00  0.73           C  
ATOM   3338  C   PRO A 220      -7.804  39.391 -21.834  1.00  0.73           C  
ATOM   3339  O   PRO A 220      -8.838  39.890 -22.276  1.00  0.73           O  
ATOM   3340  CB  PRO A 220      -5.951  40.826 -22.698  1.00  0.73           C  
ATOM   3341  CG  PRO A 220      -4.787  39.902 -22.932  1.00  0.73           C  
ATOM   3342  CD  PRO A 220      -4.307  39.513 -21.571  1.00  0.73           C  
ATOM   3343  HA  PRO A 220      -7.004  41.131 -20.821  1.00  0.73           H  
ATOM   3344 1HB  PRO A 220      -6.664  40.824 -23.535  1.00  0.73           H  
ATOM   3345 2HB  PRO A 220      -5.639  41.867 -22.542  1.00  0.73           H  
ATOM   3346 1HG  PRO A 220      -5.110  39.030 -23.520  1.00  0.73           H  
ATOM   3347 2HG  PRO A 220      -4.007  40.409 -23.518  1.00  0.73           H  
ATOM   3348 1HD  PRO A 220      -3.974  38.469 -21.637  1.00  0.73           H  
ATOM   3349 2HD  PRO A 220      -3.508  40.198 -21.235  1.00  0.73           H  
ATOM   3350  N   GLY A 221      -7.610  38.076 -21.785  1.00  0.72           N  
ATOM   3351  CA  GLY A 221      -8.657  37.142 -22.186  1.00  0.72           C  
ATOM   3352  C   GLY A 221      -9.320  36.486 -20.983  1.00  0.72           C  
ATOM   3353  O   GLY A 221      -9.140  36.919 -19.847  1.00  0.72           O  
ATOM   3354  H   GLY A 221      -6.740  37.708 -21.434  1.00  0.72           H  
ATOM   3355 1HA  GLY A 221      -9.410  37.670 -22.773  1.00  0.72           H  
ATOM   3356 2HA  GLY A 221      -8.229  36.376 -22.830  1.00  0.72           H  
ATOM   3357  N   LEU A 222     -10.033  35.387 -21.227  1.00  0.70           N  
ATOM   3358  CA  LEU A 222     -10.733  34.699 -20.147  1.00  0.70           C  
ATOM   3359  C   LEU A 222      -9.859  33.716 -19.389  1.00  0.70           C  
ATOM   3360  O   LEU A 222      -9.313  32.758 -19.977  1.00  0.70           O  
ATOM   3361  CB  LEU A 222     -11.956  33.957 -20.684  1.00  0.70           C  
ATOM   3362  CG  LEU A 222     -13.201  34.786 -20.878  1.00  0.70           C  
ATOM   3363  CD1 LEU A 222     -12.944  35.882 -21.920  1.00  0.70           C  
ATOM   3364  CD2 LEU A 222     -14.332  33.868 -21.304  1.00  0.70           C  
ATOM   3365  H   LEU A 222     -10.126  35.060 -22.178  1.00  0.70           H  
ATOM   3366  HA  LEU A 222     -11.072  35.446 -19.438  1.00  0.70           H  
ATOM   3367 1HB  LEU A 222     -11.703  33.498 -21.639  1.00  0.70           H  
ATOM   3368 2HB  LEU A 222     -12.207  33.169 -19.976  1.00  0.70           H  
ATOM   3369  HG  LEU A 222     -13.466  35.261 -19.937  1.00  0.70           H  
ATOM   3370 1HD1 LEU A 222     -13.850  36.478 -22.049  1.00  0.70           H  
ATOM   3371 2HD1 LEU A 222     -12.139  36.531 -21.583  1.00  0.70           H  
ATOM   3372 3HD1 LEU A 222     -12.674  35.428 -22.870  1.00  0.70           H  
ATOM   3373 1HD2 LEU A 222     -15.244  34.453 -21.434  1.00  0.70           H  
ATOM   3374 2HD2 LEU A 222     -14.073  33.380 -22.246  1.00  0.70           H  
ATOM   3375 3HD2 LEU A 222     -14.495  33.107 -20.537  1.00  0.70           H  
ATOM   3376  N   THR A 223      -9.779  33.964 -18.077  1.00  0.68           N  
ATOM   3377  CA  THR A 223      -8.997  33.175 -17.146  1.00  0.68           C  
ATOM   3378  C   THR A 223      -9.850  32.512 -16.074  1.00  0.68           C  
ATOM   3379  O   THR A 223     -10.701  33.151 -15.448  1.00  0.68           O  
ATOM   3380  CB  THR A 223      -7.951  34.043 -16.404  1.00  0.68           C  
ATOM   3381  OG1 THR A 223      -7.042  34.621 -17.337  1.00  0.68           O  
ATOM   3382  CG2 THR A 223      -7.172  33.187 -15.364  1.00  0.68           C  
ATOM   3383  H   THR A 223     -10.281  34.779 -17.719  1.00  0.68           H  
ATOM   3384  HA  THR A 223      -8.480  32.406 -17.705  1.00  0.68           H  
ATOM   3385  HB  THR A 223      -8.467  34.848 -15.878  1.00  0.68           H  
ATOM   3386  HG1 THR A 223      -7.514  35.298 -17.841  1.00  0.68           H  
ATOM   3387 1HG2 THR A 223      -6.458  33.807 -14.838  1.00  0.68           H  
ATOM   3388 2HG2 THR A 223      -7.859  32.775 -14.640  1.00  0.68           H  
ATOM   3389 3HG2 THR A 223      -6.648  32.373 -15.872  1.00  0.68           H  
ATOM   3390  N   LYS A 224      -9.601  31.228 -15.856  1.00  0.68           N  
ATOM   3391  CA  LYS A 224     -10.227  30.496 -14.764  1.00  0.68           C  
ATOM   3392  C   LYS A 224      -9.220  30.353 -13.659  1.00  0.68           C  
ATOM   3393  O   LYS A 224      -8.090  29.916 -13.894  1.00  0.68           O  
ATOM   3394  CB  LYS A 224     -10.727  29.127 -15.181  1.00  0.68           C  
ATOM   3395  CG  LYS A 224     -11.315  28.220 -14.044  1.00  0.68           C  
ATOM   3396  CD  LYS A 224     -12.690  28.657 -13.570  1.00  0.68           C  
ATOM   3397  CE  LYS A 224     -13.276  27.731 -12.507  1.00  0.68           C  
ATOM   3398  NZ  LYS A 224     -13.927  26.508 -13.113  1.00  0.68           N  
ATOM   3399  H   LYS A 224      -8.903  30.768 -16.446  1.00  0.68           H  
ATOM   3400  HA  LYS A 224     -11.068  31.072 -14.381  1.00  0.68           H  
ATOM   3401 1HB  LYS A 224     -11.498  29.244 -15.933  1.00  0.68           H  
ATOM   3402 2HB  LYS A 224      -9.927  28.608 -15.620  1.00  0.68           H  
ATOM   3403 1HG  LYS A 224     -11.364  27.202 -14.375  1.00  0.68           H  
ATOM   3404 2HG  LYS A 224     -10.640  28.247 -13.189  1.00  0.68           H  
ATOM   3405 1HD  LYS A 224     -12.649  29.662 -13.186  1.00  0.68           H  
ATOM   3406 2HD  LYS A 224     -13.372  28.618 -14.414  1.00  0.68           H  
ATOM   3407 1HE  LYS A 224     -12.479  27.419 -11.856  1.00  0.68           H  
ATOM   3408 2HE  LYS A 224     -14.015  28.273 -11.917  1.00  0.68           H  
ATOM   3409 1HZ  LYS A 224     -14.296  25.919 -12.394  1.00  0.68           H  
ATOM   3410 2HZ  LYS A 224     -14.711  26.822 -13.716  1.00  0.68           H  
ATOM   3411 3HZ  LYS A 224     -13.261  25.959 -13.698  1.00  0.68           H  
ATOM   3412  N   VAL A 225      -9.614  30.768 -12.481  1.00  0.70           N  
ATOM   3413  CA  VAL A 225      -8.773  30.691 -11.323  1.00  0.70           C  
ATOM   3414  C   VAL A 225      -9.225  29.555 -10.438  1.00  0.70           C  
ATOM   3415  O   VAL A 225     -10.364  29.553  -9.958  1.00  0.70           O  
ATOM   3416  CB  VAL A 225      -8.847  32.015 -10.552  1.00  0.70           C  
ATOM   3417  CG1 VAL A 225      -8.016  31.915  -9.333  1.00  0.70           C  
ATOM   3418  CG2 VAL A 225      -8.396  33.178 -11.464  1.00  0.70           C  
ATOM   3419  H   VAL A 225     -10.549  31.151 -12.386  1.00  0.70           H  
ATOM   3420  HA  VAL A 225      -7.752  30.495 -11.632  1.00  0.70           H  
ATOM   3421  HB  VAL A 225      -9.875  32.186 -10.230  1.00  0.70           H  
ATOM   3422 1HG1 VAL A 225      -8.098  32.830  -8.769  1.00  0.70           H  
ATOM   3423 2HG1 VAL A 225      -8.365  31.087  -8.715  1.00  0.70           H  
ATOM   3424 3HG1 VAL A 225      -6.988  31.741  -9.627  1.00  0.70           H  
ATOM   3425 1HG2 VAL A 225      -8.437  34.095 -10.934  1.00  0.70           H  
ATOM   3426 2HG2 VAL A 225      -7.404  33.028 -11.778  1.00  0.70           H  
ATOM   3427 3HG2 VAL A 225      -9.051  33.230 -12.337  1.00  0.70           H  
ATOM   3428  N   LEU A 226      -8.338  28.584 -10.222  1.00  0.75           N  
ATOM   3429  CA  LEU A 226      -8.677  27.432  -9.400  1.00  0.75           C  
ATOM   3430  C   LEU A 226      -8.055  27.546  -8.040  1.00  0.75           C  
ATOM   3431  O   LEU A 226      -6.854  27.309  -7.871  1.00  0.75           O  
ATOM   3432  CB  LEU A 226      -8.164  26.130  -9.993  1.00  0.75           C  
ATOM   3433  CG  LEU A 226      -8.608  25.781 -11.349  1.00  0.75           C  
ATOM   3434  CD1 LEU A 226      -7.932  24.489 -11.724  1.00  0.75           C  
ATOM   3435  CD2 LEU A 226     -10.107  25.672 -11.377  1.00  0.75           C  
ATOM   3436  H   LEU A 226      -7.409  28.650 -10.649  1.00  0.75           H  
ATOM   3437  HA  LEU A 226      -9.758  27.380  -9.282  1.00  0.75           H  
ATOM   3438 1HB  LEU A 226      -7.087  26.175 -10.003  1.00  0.75           H  
ATOM   3439 2HB  LEU A 226      -8.460  25.316  -9.328  1.00  0.75           H  
ATOM   3440  HG  LEU A 226      -8.293  26.554 -12.042  1.00  0.75           H  
ATOM   3441 1HD1 LEU A 226      -8.195  24.208 -12.707  1.00  0.75           H  
ATOM   3442 2HD1 LEU A 226      -6.879  24.631 -11.684  1.00  0.75           H  
ATOM   3443 3HD1 LEU A 226      -8.220  23.702 -11.027  1.00  0.75           H  
ATOM   3444 1HD2 LEU A 226     -10.450  25.428 -12.373  1.00  0.75           H  
ATOM   3445 2HD2 LEU A 226     -10.432  24.902 -10.682  1.00  0.75           H  
ATOM   3446 3HD2 LEU A 226     -10.522  26.626 -11.076  1.00  0.75           H  
ATOM   3447  N   ALA A 227      -8.854  27.900  -7.057  1.00  0.84           N  
ATOM   3448  CA  ALA A 227      -8.300  28.019  -5.728  1.00  0.84           C  
ATOM   3449  C   ALA A 227      -8.156  26.621  -5.202  1.00  0.84           C  
ATOM   3450  O   ALA A 227      -9.084  25.839  -5.327  1.00  0.84           O  
ATOM   3451  CB  ALA A 227      -9.190  28.863  -4.842  1.00  0.84           C  
ATOM   3452  H   ALA A 227      -9.847  28.049  -7.228  1.00  0.84           H  
ATOM   3453  HA  ALA A 227      -7.314  28.457  -5.778  1.00  0.84           H  
ATOM   3454 1HB  ALA A 227      -8.761  28.917  -3.841  1.00  0.84           H  
ATOM   3455 2HB  ALA A 227      -9.276  29.868  -5.258  1.00  0.84           H  
ATOM   3456 3HB  ALA A 227     -10.179  28.407  -4.794  1.00  0.84           H  
ATOM   3457  N   LEU A 228      -7.017  26.292  -4.637  1.00  0.95           N  
ATOM   3458  CA  LEU A 228      -6.841  24.949  -4.111  1.00  0.95           C  
ATOM   3459  C   LEU A 228      -6.852  24.979  -2.588  1.00  0.95           C  
ATOM   3460  O   LEU A 228      -6.357  25.925  -1.979  1.00  0.95           O  
ATOM   3461  CB  LEU A 228      -5.531  24.363  -4.648  1.00  0.95           C  
ATOM   3462  CG  LEU A 228      -5.407  24.332  -6.207  1.00  0.95           C  
ATOM   3463  CD1 LEU A 228      -4.050  23.809  -6.589  1.00  0.95           C  
ATOM   3464  CD2 LEU A 228      -6.504  23.469  -6.794  1.00  0.95           C  
ATOM   3465  H   LEU A 228      -6.259  26.970  -4.608  1.00  0.95           H  
ATOM   3466  HA  LEU A 228      -7.659  24.328  -4.453  1.00  0.95           H  
ATOM   3467 1HB  LEU A 228      -4.728  24.932  -4.265  1.00  0.95           H  
ATOM   3468 2HB  LEU A 228      -5.423  23.344  -4.282  1.00  0.95           H  
ATOM   3469  HG  LEU A 228      -5.503  25.350  -6.600  1.00  0.95           H  
ATOM   3470 1HD1 LEU A 228      -3.956  23.786  -7.655  1.00  0.95           H  
ATOM   3471 2HD1 LEU A 228      -3.281  24.450  -6.171  1.00  0.95           H  
ATOM   3472 3HD1 LEU A 228      -3.945  22.813  -6.199  1.00  0.95           H  
ATOM   3473 1HD2 LEU A 228      -6.425  23.461  -7.881  1.00  0.95           H  
ATOM   3474 2HD2 LEU A 228      -6.414  22.455  -6.420  1.00  0.95           H  
ATOM   3475 3HD2 LEU A 228      -7.466  23.881  -6.503  1.00  0.95           H  
ATOM   3476  N   LYS A 229      -7.381  23.918  -1.974  1.00  1.06           N  
ATOM   3477  CA  LYS A 229      -7.406  23.774  -0.517  1.00  1.06           C  
ATOM   3478  C   LYS A 229      -6.140  23.106  -0.002  1.00  1.06           C  
ATOM   3479  O   LYS A 229      -5.937  22.952   1.202  1.00  1.06           O  
ATOM   3480  CB  LYS A 229      -8.602  22.932  -0.085  1.00  1.06           C  
ATOM   3481  CG  LYS A 229      -9.951  23.536  -0.376  1.00  1.06           C  
ATOM   3482  CD  LYS A 229     -11.047  22.641   0.148  1.00  1.06           C  
ATOM   3483  CE  LYS A 229     -12.420  23.173  -0.186  1.00  1.06           C  
ATOM   3484  NZ  LYS A 229     -13.490  22.257   0.294  1.00  1.06           N  
ATOM   3485  H   LYS A 229      -7.816  23.196  -2.543  1.00  1.06           H  
ATOM   3486  HA  LYS A 229      -7.478  24.764  -0.070  1.00  1.06           H  
ATOM   3487 1HB  LYS A 229      -8.565  21.966  -0.598  1.00  1.06           H  
ATOM   3488 2HB  LYS A 229      -8.542  22.737   0.983  1.00  1.06           H  
ATOM   3489 1HG  LYS A 229     -10.033  24.522   0.082  1.00  1.06           H  
ATOM   3490 2HG  LYS A 229     -10.070  23.633  -1.457  1.00  1.06           H  
ATOM   3491 1HD  LYS A 229     -10.935  21.658  -0.284  1.00  1.06           H  
ATOM   3492 2HD  LYS A 229     -10.959  22.550   1.228  1.00  1.06           H  
ATOM   3493 1HE  LYS A 229     -12.551  24.153   0.272  1.00  1.06           H  
ATOM   3494 2HE  LYS A 229     -12.505  23.271  -1.266  1.00  1.06           H  
ATOM   3495 1HZ  LYS A 229     -14.392  22.633   0.047  1.00  1.06           H  
ATOM   3496 2HZ  LYS A 229     -13.365  21.350  -0.152  1.00  1.06           H  
ATOM   3497 3HZ  LYS A 229     -13.427  22.154   1.296  1.00  1.06           H  
ATOM   3498  N   VAL A 230      -5.323  22.670  -0.938  1.00  1.17           N  
ATOM   3499  CA  VAL A 230      -4.093  21.952  -0.691  1.00  1.17           C  
ATOM   3500  C   VAL A 230      -2.923  22.678  -1.325  1.00  1.17           C  
ATOM   3501  O   VAL A 230      -3.034  23.139  -2.455  1.00  1.17           O  
ATOM   3502  CB  VAL A 230      -4.208  20.534  -1.262  1.00  1.17           C  
ATOM   3503  CG1 VAL A 230      -2.934  19.796  -1.099  1.00  1.17           C  
ATOM   3504  CG2 VAL A 230      -5.336  19.783  -0.555  1.00  1.17           C  
ATOM   3505  H   VAL A 230      -5.576  22.862  -1.893  1.00  1.17           H  
ATOM   3506  HA  VAL A 230      -3.928  21.893   0.385  1.00  1.17           H  
ATOM   3507  HB  VAL A 230      -4.413  20.596  -2.325  1.00  1.17           H  
ATOM   3508 1HG1 VAL A 230      -3.072  18.838  -1.529  1.00  1.17           H  
ATOM   3509 2HG1 VAL A 230      -2.147  20.308  -1.619  1.00  1.17           H  
ATOM   3510 3HG1 VAL A 230      -2.682  19.703  -0.047  1.00  1.17           H  
ATOM   3511 1HG2 VAL A 230      -5.423  18.774  -0.975  1.00  1.17           H  
ATOM   3512 2HG2 VAL A 230      -5.116  19.715   0.510  1.00  1.17           H  
ATOM   3513 3HG2 VAL A 230      -6.279  20.303  -0.690  1.00  1.17           H  
ATOM   3514  N   ASP A 231      -1.820  22.797  -0.584  1.00  1.24           N  
ATOM   3515  CA  ASP A 231      -0.601  23.423  -1.097  1.00  1.24           C  
ATOM   3516  C   ASP A 231       0.374  22.379  -1.665  1.00  1.24           C  
ATOM   3517  O   ASP A 231       1.184  22.681  -2.541  1.00  1.24           O  
ATOM   3518  CB  ASP A 231       0.084  24.215   0.011  1.00  1.24           C  
ATOM   3519  CG  ASP A 231      -0.796  25.330   0.560  1.00  1.24           C  
ATOM   3520  OD1 ASP A 231      -1.244  26.156  -0.192  1.00  1.24           O  
ATOM   3521  OD2 ASP A 231      -1.029  25.319   1.745  1.00  1.24           O  
ATOM   3522  H   ASP A 231      -1.829  22.430   0.357  1.00  1.24           H  
ATOM   3523  HA  ASP A 231      -0.864  24.097  -1.902  1.00  1.24           H  
ATOM   3524 1HB  ASP A 231       0.359  23.546   0.826  1.00  1.24           H  
ATOM   3525 2HB  ASP A 231       1.004  24.655  -0.376  1.00  1.24           H  
ATOM   3526  N   ASN A 232       0.325  21.159  -1.121  1.00  1.26           N  
ATOM   3527  CA  ASN A 232       1.236  20.080  -1.512  1.00  1.26           C  
ATOM   3528  C   ASN A 232       0.976  19.534  -2.899  1.00  1.26           C  
ATOM   3529  O   ASN A 232      -0.090  18.984  -3.180  1.00  1.26           O  
ATOM   3530  CB  ASN A 232       1.190  18.932  -0.530  1.00  1.26           C  
ATOM   3531  CG  ASN A 232       2.171  17.844  -0.910  1.00  1.26           C  
ATOM   3532  OD1 ASN A 232       1.861  16.974  -1.758  1.00  1.26           O  
ATOM   3533  ND2 ASN A 232       3.338  17.864  -0.309  1.00  1.26           N  
ATOM   3534  H   ASN A 232      -0.369  20.981  -0.413  1.00  1.26           H  
ATOM   3535  HA  ASN A 232       2.250  20.485  -1.515  1.00  1.26           H  
ATOM   3536 1HB  ASN A 232       1.421  19.293   0.473  1.00  1.26           H  
ATOM   3537 2HB  ASN A 232       0.184  18.511  -0.508  1.00  1.26           H  
ATOM   3538 1HD2 ASN A 232       4.026  17.167  -0.521  1.00  1.26           H  
ATOM   3539 2HD2 ASN A 232       3.544  18.578   0.363  1.00  1.26           H  
ATOM   3540  N   ALA A 233       1.997  19.604  -3.736  1.00  1.25           N  
ATOM   3541  CA  ALA A 233       1.925  19.184  -5.125  1.00  1.25           C  
ATOM   3542  C   ALA A 233       1.539  17.725  -5.359  1.00  1.25           C  
ATOM   3543  O   ALA A 233       0.904  17.421  -6.364  1.00  1.25           O  
ATOM   3544  CB  ALA A 233       3.257  19.412  -5.776  1.00  1.25           C  
ATOM   3545  H   ALA A 233       2.853  20.037  -3.412  1.00  1.25           H  
ATOM   3546  HA  ALA A 233       1.183  19.807  -5.619  1.00  1.25           H  
ATOM   3547 1HB  ALA A 233       3.172  19.139  -6.806  1.00  1.25           H  
ATOM   3548 2HB  ALA A 233       3.544  20.461  -5.697  1.00  1.25           H  
ATOM   3549 3HB  ALA A 233       4.015  18.795  -5.300  1.00  1.25           H  
ATOM   3550  N   GLU A 234       1.945  16.784  -4.506  1.00  1.23           N  
ATOM   3551  CA  GLU A 234       1.596  15.404  -4.839  1.00  1.23           C  
ATOM   3552  C   GLU A 234       0.124  15.174  -4.590  1.00  1.23           C  
ATOM   3553  O   GLU A 234      -0.569  14.525  -5.379  1.00  1.23           O  
ATOM   3554  CB  GLU A 234       2.449  14.400  -4.071  1.00  1.23           C  
ATOM   3555  CG  GLU A 234       3.906  14.394  -4.498  1.00  1.23           C  
ATOM   3556  CD  GLU A 234       4.750  13.379  -3.767  1.00  1.23           C  
ATOM   3557  OE1 GLU A 234       4.256  12.749  -2.864  1.00  1.23           O  
ATOM   3558  OE2 GLU A 234       5.895  13.232  -4.127  1.00  1.23           O  
ATOM   3559  H   GLU A 234       2.407  17.004  -3.631  1.00  1.23           H  
ATOM   3560  HA  GLU A 234       1.779  15.247  -5.899  1.00  1.23           H  
ATOM   3561 1HB  GLU A 234       2.408  14.625  -3.006  1.00  1.23           H  
ATOM   3562 2HB  GLU A 234       2.048  13.396  -4.212  1.00  1.23           H  
ATOM   3563 1HG  GLU A 234       3.952  14.187  -5.568  1.00  1.23           H  
ATOM   3564 2HG  GLU A 234       4.316  15.390  -4.331  1.00  1.23           H  
ATOM   3565  N   THR A 235      -0.373  15.753  -3.501  1.00  1.22           N  
ATOM   3566  CA  THR A 235      -1.788  15.607  -3.212  1.00  1.22           C  
ATOM   3567  C   THR A 235      -2.606  16.320  -4.284  1.00  1.22           C  
ATOM   3568  O   THR A 235      -3.574  15.751  -4.794  1.00  1.22           O  
ATOM   3569  CB  THR A 235      -2.143  16.112  -1.814  1.00  1.22           C  
ATOM   3570  OG1 THR A 235      -1.458  15.327  -0.826  1.00  1.22           O  
ATOM   3571  CG2 THR A 235      -3.655  16.037  -1.593  1.00  1.22           C  
ATOM   3572  H   THR A 235       0.247  16.283  -2.883  1.00  1.22           H  
ATOM   3573  HA  THR A 235      -2.041  14.550  -3.251  1.00  1.22           H  
ATOM   3574  HB  THR A 235      -1.795  17.126  -1.726  1.00  1.22           H  
ATOM   3575  HG1 THR A 235      -0.509  15.423  -0.947  1.00  1.22           H  
ATOM   3576 1HG2 THR A 235      -3.901  16.409  -0.600  1.00  1.22           H  
ATOM   3577 2HG2 THR A 235      -4.163  16.649  -2.343  1.00  1.22           H  
ATOM   3578 3HG2 THR A 235      -3.992  15.006  -1.685  1.00  1.22           H  
ATOM   3579  N   ILE A 236      -2.182  17.528  -4.675  1.00  1.23           N  
ATOM   3580  CA  ILE A 236      -2.882  18.299  -5.694  1.00  1.23           C  
ATOM   3581  C   ILE A 236      -2.902  17.580  -7.029  1.00  1.23           C  
ATOM   3582  O   ILE A 236      -3.941  17.492  -7.674  1.00  1.23           O  
ATOM   3583  CB  ILE A 236      -2.219  19.653  -5.924  1.00  1.23           C  
ATOM   3584  CG1 ILE A 236      -2.355  20.537  -4.746  1.00  1.23           C  
ATOM   3585  CG2 ILE A 236      -2.831  20.293  -7.098  1.00  1.23           C  
ATOM   3586  CD1 ILE A 236      -1.434  21.693  -4.846  1.00  1.23           C  
ATOM   3587  H   ILE A 236      -1.361  17.940  -4.226  1.00  1.23           H  
ATOM   3588  HA  ILE A 236      -3.913  18.452  -5.364  1.00  1.23           H  
ATOM   3589  HB  ILE A 236      -1.156  19.507  -6.105  1.00  1.23           H  
ATOM   3590 1HG1 ILE A 236      -3.379  20.908  -4.678  1.00  1.23           H  
ATOM   3591 2HG1 ILE A 236      -2.141  19.983  -3.863  1.00  1.23           H  
ATOM   3592 1HG2 ILE A 236      -2.361  21.247  -7.280  1.00  1.23           H  
ATOM   3593 2HG2 ILE A 236      -2.693  19.650  -7.956  1.00  1.23           H  
ATOM   3594 3HG2 ILE A 236      -3.892  20.439  -6.908  1.00  1.23           H  
ATOM   3595 1HD1 ILE A 236      -1.520  22.326  -4.000  1.00  1.23           H  
ATOM   3596 2HD1 ILE A 236      -0.426  21.319  -4.896  1.00  1.23           H  
ATOM   3597 3HD1 ILE A 236      -1.655  22.258  -5.736  1.00  1.23           H  
ATOM   3598  N   LYS A 237      -1.758  17.055  -7.468  1.00  1.26           N  
ATOM   3599  CA  LYS A 237      -1.754  16.351  -8.737  1.00  1.26           C  
ATOM   3600  C   LYS A 237      -2.693  15.154  -8.695  1.00  1.26           C  
ATOM   3601  O   LYS A 237      -3.492  14.949  -9.607  1.00  1.26           O  
ATOM   3602  CB  LYS A 237      -0.329  15.904  -9.075  1.00  1.26           C  
ATOM   3603  CG  LYS A 237       0.582  17.022  -9.556  1.00  1.26           C  
ATOM   3604  CD  LYS A 237       1.970  16.526  -9.966  1.00  1.26           C  
ATOM   3605  CE  LYS A 237       2.846  16.218  -8.742  1.00  1.26           C  
ATOM   3606  NZ  LYS A 237       4.270  15.960  -9.113  1.00  1.26           N  
ATOM   3607  H   LYS A 237      -0.894  17.145  -6.938  1.00  1.26           H  
ATOM   3608  HA  LYS A 237      -2.104  17.029  -9.509  1.00  1.26           H  
ATOM   3609 1HB  LYS A 237       0.124  15.500  -8.175  1.00  1.26           H  
ATOM   3610 2HB  LYS A 237      -0.353  15.112  -9.833  1.00  1.26           H  
ATOM   3611 1HG  LYS A 237       0.133  17.480 -10.431  1.00  1.26           H  
ATOM   3612 2HG  LYS A 237       0.686  17.780  -8.787  1.00  1.26           H  
ATOM   3613 1HD  LYS A 237       1.883  15.638 -10.589  1.00  1.26           H  
ATOM   3614 2HD  LYS A 237       2.475  17.294 -10.546  1.00  1.26           H  
ATOM   3615 1HE  LYS A 237       2.818  17.075  -8.080  1.00  1.26           H  
ATOM   3616 2HE  LYS A 237       2.453  15.351  -8.221  1.00  1.26           H  
ATOM   3617 1HZ  LYS A 237       4.817  15.793  -8.291  1.00  1.26           H  
ATOM   3618 2HZ  LYS A 237       4.339  15.120  -9.736  1.00  1.26           H  
ATOM   3619 3HZ  LYS A 237       4.623  16.823  -9.585  1.00  1.26           H  
ATOM   3620  N   LYS A 238      -2.685  14.395  -7.609  1.00  1.30           N  
ATOM   3621  CA  LYS A 238      -3.588  13.257  -7.556  1.00  1.30           C  
ATOM   3622  C   LYS A 238      -5.054  13.716  -7.597  1.00  1.30           C  
ATOM   3623  O   LYS A 238      -5.846  13.261  -8.428  1.00  1.30           O  
ATOM   3624  CB  LYS A 238      -3.310  12.436  -6.294  1.00  1.30           C  
ATOM   3625  CG  LYS A 238      -4.156  11.189  -6.125  1.00  1.30           C  
ATOM   3626  CD  LYS A 238      -3.729  10.440  -4.871  1.00  1.30           C  
ATOM   3627  CE  LYS A 238      -4.569   9.202  -4.630  1.00  1.30           C  
ATOM   3628  NZ  LYS A 238      -4.141   8.488  -3.393  1.00  1.30           N  
ATOM   3629  H   LYS A 238      -2.036  14.572  -6.839  1.00  1.30           H  
ATOM   3630  HA  LYS A 238      -3.405  12.630  -8.429  1.00  1.30           H  
ATOM   3631 1HB  LYS A 238      -2.265  12.133  -6.287  1.00  1.30           H  
ATOM   3632 2HB  LYS A 238      -3.463  13.070  -5.416  1.00  1.30           H  
ATOM   3633 1HG  LYS A 238      -5.207  11.473  -6.038  1.00  1.30           H  
ATOM   3634 2HG  LYS A 238      -4.038  10.545  -6.992  1.00  1.30           H  
ATOM   3635 1HD  LYS A 238      -2.681  10.148  -4.967  1.00  1.30           H  
ATOM   3636 2HD  LYS A 238      -3.823  11.106  -4.011  1.00  1.30           H  
ATOM   3637 1HE  LYS A 238      -5.615   9.491  -4.529  1.00  1.30           H  
ATOM   3638 2HE  LYS A 238      -4.470   8.527  -5.483  1.00  1.30           H  
ATOM   3639 1HZ  LYS A 238      -4.717   7.670  -3.258  1.00  1.30           H  
ATOM   3640 2HZ  LYS A 238      -3.174   8.208  -3.483  1.00  1.30           H  
ATOM   3641 3HZ  LYS A 238      -4.240   9.104  -2.599  1.00  1.30           H  
ATOM   3642  N   GLU A 239      -5.416  14.661  -6.731  1.00  1.36           N  
ATOM   3643  CA  GLU A 239      -6.795  15.133  -6.651  1.00  1.36           C  
ATOM   3644  C   GLU A 239      -7.288  15.840  -7.926  1.00  1.36           C  
ATOM   3645  O   GLU A 239      -8.428  15.651  -8.334  1.00  1.36           O  
ATOM   3646  CB  GLU A 239      -6.996  15.970  -5.383  1.00  1.36           C  
ATOM   3647  CG  GLU A 239      -6.965  15.095  -4.089  1.00  1.36           C  
ATOM   3648  CD  GLU A 239      -7.111  15.829  -2.747  1.00  1.36           C  
ATOM   3649  OE1 GLU A 239      -6.878  17.005  -2.679  1.00  1.36           O  
ATOM   3650  OE2 GLU A 239      -7.467  15.176  -1.789  1.00  1.36           O  
ATOM   3651  H   GLU A 239      -4.724  15.046  -6.088  1.00  1.36           H  
ATOM   3652  HA  GLU A 239      -7.420  14.252  -6.522  1.00  1.36           H  
ATOM   3653 1HB  GLU A 239      -6.211  16.729  -5.313  1.00  1.36           H  
ATOM   3654 2HB  GLU A 239      -7.954  16.478  -5.431  1.00  1.36           H  
ATOM   3655 1HG  GLU A 239      -7.765  14.359  -4.167  1.00  1.36           H  
ATOM   3656 2HG  GLU A 239      -6.018  14.552  -4.084  1.00  1.36           H  
ATOM   3657  N   LEU A 240      -6.425  16.564  -8.633  1.00  1.44           N  
ATOM   3658  CA  LEU A 240      -6.874  17.236  -9.851  1.00  1.44           C  
ATOM   3659  C   LEU A 240      -6.928  16.261 -11.045  1.00  1.44           C  
ATOM   3660  O   LEU A 240      -7.298  16.661 -12.152  1.00  1.44           O  
ATOM   3661  CB  LEU A 240      -5.964  18.430 -10.221  1.00  1.44           C  
ATOM   3662  CG  LEU A 240      -5.945  19.656  -9.247  1.00  1.44           C  
ATOM   3663  CD1 LEU A 240      -4.903  20.663  -9.720  1.00  1.44           C  
ATOM   3664  CD2 LEU A 240      -7.276  20.324  -9.217  1.00  1.44           C  
ATOM   3665  H   LEU A 240      -5.473  16.704  -8.299  1.00  1.44           H  
ATOM   3666  HA  LEU A 240      -7.878  17.617  -9.678  1.00  1.44           H  
ATOM   3667 1HB  LEU A 240      -4.941  18.057 -10.269  1.00  1.44           H  
ATOM   3668 2HB  LEU A 240      -6.241  18.785 -11.207  1.00  1.44           H  
ATOM   3669  HG  LEU A 240      -5.678  19.307  -8.252  1.00  1.44           H  
ATOM   3670 1HD1 LEU A 240      -4.870  21.511  -9.035  1.00  1.44           H  
ATOM   3671 2HD1 LEU A 240      -3.944  20.180  -9.752  1.00  1.44           H  
ATOM   3672 3HD1 LEU A 240      -5.155  21.012 -10.701  1.00  1.44           H  
ATOM   3673 1HD2 LEU A 240      -7.240  21.162  -8.536  1.00  1.44           H  
ATOM   3674 2HD2 LEU A 240      -7.501  20.680 -10.199  1.00  1.44           H  
ATOM   3675 3HD2 LEU A 240      -8.037  19.620  -8.891  1.00  1.44           H  
ATOM   3676  N   GLY A 241      -6.567  14.983 -10.835  1.00  1.52           N  
ATOM   3677  CA  GLY A 241      -6.592  14.005 -11.910  1.00  1.52           C  
ATOM   3678  C   GLY A 241      -5.348  14.004 -12.802  1.00  1.52           C  
ATOM   3679  O   GLY A 241      -5.425  13.702 -13.997  1.00  1.52           O  
ATOM   3680  H   GLY A 241      -6.279  14.659  -9.911  1.00  1.52           H  
ATOM   3681 1HA  GLY A 241      -6.735  13.020 -11.486  1.00  1.52           H  
ATOM   3682 2HA  GLY A 241      -7.461  14.217 -12.514  1.00  1.52           H  
ATOM   3683  N   LEU A 242      -4.219  14.412 -12.253  1.00  1.58           N  
ATOM   3684  CA  LEU A 242      -2.998  14.514 -13.024  1.00  1.58           C  
ATOM   3685  C   LEU A 242      -1.973  13.449 -12.629  1.00  1.58           C  
ATOM   3686  O   LEU A 242      -1.918  13.030 -11.477  1.00  1.58           O  
ATOM   3687  CB  LEU A 242      -2.463  15.897 -12.764  1.00  1.58           C  
ATOM   3688  CG  LEU A 242      -3.486  16.992 -13.025  1.00  1.58           C  
ATOM   3689  CD1 LEU A 242      -2.901  18.316 -12.628  1.00  1.58           C  
ATOM   3690  CD2 LEU A 242      -3.919  16.938 -14.477  1.00  1.58           C  
ATOM   3691  H   LEU A 242      -4.181  14.651 -11.265  1.00  1.58           H  
ATOM   3692  HA  LEU A 242      -3.233  14.400 -14.081  1.00  1.58           H  
ATOM   3693 1HB  LEU A 242      -2.138  15.960 -11.736  1.00  1.58           H  
ATOM   3694 2HB  LEU A 242      -1.614  16.057 -13.407  1.00  1.58           H  
ATOM   3695  HG  LEU A 242      -4.359  16.827 -12.401  1.00  1.58           H  
ATOM   3696 1HD1 LEU A 242      -3.617  19.097 -12.787  1.00  1.58           H  
ATOM   3697 2HD1 LEU A 242      -2.638  18.279 -11.576  1.00  1.58           H  
ATOM   3698 3HD1 LEU A 242      -2.029  18.511 -13.202  1.00  1.58           H  
ATOM   3699 1HD2 LEU A 242      -4.656  17.683 -14.657  1.00  1.58           H  
ATOM   3700 2HD2 LEU A 242      -3.077  17.096 -15.119  1.00  1.58           H  
ATOM   3701 3HD2 LEU A 242      -4.342  15.966 -14.695  1.00  1.58           H  
ATOM   3702  N   SER A 243      -1.147  13.006 -13.578  1.00  1.59           N  
ATOM   3703  CA  SER A 243      -0.109  12.061 -13.191  1.00  1.59           C  
ATOM   3704  C   SER A 243       0.879  12.687 -12.234  1.00  1.59           C  
ATOM   3705  O   SER A 243       1.357  13.799 -12.451  1.00  1.59           O  
ATOM   3706  CB  SER A 243       0.688  11.541 -14.365  1.00  1.59           C  
ATOM   3707  OG  SER A 243       1.730  10.700 -13.881  1.00  1.59           O  
ATOM   3708  H   SER A 243      -1.227  13.341 -14.531  1.00  1.59           H  
ATOM   3709  HA  SER A 243      -0.582  11.216 -12.690  1.00  1.59           H  
ATOM   3710 1HB  SER A 243       0.044  10.987 -15.047  1.00  1.59           H  
ATOM   3711 2HB  SER A 243       1.117  12.382 -14.921  1.00  1.59           H  
ATOM   3712  HG  SER A 243       2.337  10.553 -14.619  1.00  1.59           H  
ATOM   3713  N   LEU A 244       1.303  11.915 -11.247  1.00  1.54           N  
ATOM   3714  CA  LEU A 244       2.293  12.385 -10.290  1.00  1.54           C  
ATOM   3715  C   LEU A 244       3.666  12.566 -10.939  1.00  1.54           C  
ATOM   3716  O   LEU A 244       4.518  13.306 -10.420  1.00  1.54           O  
ATOM   3717  CB  LEU A 244       2.401  11.402  -9.112  1.00  1.54           C  
ATOM   3718  CG  LEU A 244       1.149  11.306  -8.218  1.00  1.54           C  
ATOM   3719  CD1 LEU A 244       1.344  10.238  -7.159  1.00  1.54           C  
ATOM   3720  CD2 LEU A 244       0.902  12.645  -7.591  1.00  1.54           C  
ATOM   3721  H   LEU A 244       0.896  10.997 -11.137  1.00  1.54           H  
ATOM   3722  HA  LEU A 244       1.961  13.347  -9.910  1.00  1.54           H  
ATOM   3723 1HB  LEU A 244       2.605  10.407  -9.506  1.00  1.54           H  
ATOM   3724 2HB  LEU A 244       3.239  11.699  -8.481  1.00  1.54           H  
ATOM   3725  HG  LEU A 244       0.285  11.029  -8.827  1.00  1.54           H  
ATOM   3726 1HD1 LEU A 244       0.450  10.178  -6.536  1.00  1.54           H  
ATOM   3727 2HD1 LEU A 244       1.518   9.274  -7.639  1.00  1.54           H  
ATOM   3728 3HD1 LEU A 244       2.202  10.498  -6.538  1.00  1.54           H  
ATOM   3729 1HD2 LEU A 244       0.014  12.607  -6.967  1.00  1.54           H  
ATOM   3730 2HD2 LEU A 244       1.757  12.932  -6.979  1.00  1.54           H  
ATOM   3731 3HD2 LEU A 244       0.759  13.362  -8.375  1.00  1.54           H  
ATOM   3732  N   THR A 245       3.867  11.901 -12.090  1.00  1.43           N  
ATOM   3733  CA  THR A 245       5.152  11.872 -12.775  1.00  1.43           C  
ATOM   3734  C   THR A 245       5.452  13.127 -13.589  1.00  1.43           C  
ATOM   3735  O   THR A 245       6.575  13.288 -14.065  1.00  1.43           O  
ATOM   3736  CB  THR A 245       5.247  10.641 -13.708  1.00  1.43           C  
ATOM   3737  OG1 THR A 245       4.254  10.720 -14.753  1.00  1.43           O  
ATOM   3738  CG2 THR A 245       4.993   9.384 -12.896  1.00  1.43           C  
ATOM   3739  H   THR A 245       3.093  11.389 -12.505  1.00  1.43           H  
ATOM   3740  HA  THR A 245       5.930  11.779 -12.020  1.00  1.43           H  
ATOM   3741  HB  THR A 245       6.237  10.593 -14.155  1.00  1.43           H  
ATOM   3742  HG1 THR A 245       3.421  10.948 -14.357  1.00  1.43           H  
ATOM   3743 1HG2 THR A 245       5.058   8.509 -13.546  1.00  1.43           H  
ATOM   3744 2HG2 THR A 245       5.737   9.307 -12.106  1.00  1.43           H  
ATOM   3745 3HG2 THR A 245       3.996   9.434 -12.455  1.00  1.43           H  
ATOM   3746  N   GLU A 246       4.469  14.008 -13.780  1.00  1.28           N  
ATOM   3747  CA  GLU A 246       4.743  15.213 -14.551  1.00  1.28           C  
ATOM   3748  C   GLU A 246       4.558  16.427 -13.645  1.00  1.28           C  
ATOM   3749  O   GLU A 246       3.709  16.391 -12.758  1.00  1.28           O  
ATOM   3750  CB  GLU A 246       3.841  15.291 -15.780  1.00  1.28           C  
ATOM   3751  CG  GLU A 246       4.108  14.183 -16.827  1.00  1.28           C  
ATOM   3752  CD  GLU A 246       3.266  14.303 -18.103  1.00  1.28           C  
ATOM   3753  OE1 GLU A 246       2.072  14.085 -18.049  1.00  1.28           O  
ATOM   3754  OE2 GLU A 246       3.825  14.637 -19.119  1.00  1.28           O  
ATOM   3755  H   GLU A 246       3.544  13.856 -13.370  1.00  1.28           H  
ATOM   3756  HA  GLU A 246       5.760  15.152 -14.904  1.00  1.28           H  
ATOM   3757 1HB  GLU A 246       2.814  15.180 -15.447  1.00  1.28           H  
ATOM   3758 2HB  GLU A 246       3.940  16.263 -16.261  1.00  1.28           H  
ATOM   3759 1HG  GLU A 246       5.163  14.214 -17.097  1.00  1.28           H  
ATOM   3760 2HG  GLU A 246       3.912  13.215 -16.363  1.00  1.28           H  
ATOM   3761  N   PRO A 247       5.317  17.522 -13.822  1.00  1.14           N  
ATOM   3762  CA  PRO A 247       5.170  18.720 -13.028  1.00  1.14           C  
ATOM   3763  C   PRO A 247       3.741  19.214 -13.093  1.00  1.14           C  
ATOM   3764  O   PRO A 247       3.174  19.343 -14.185  1.00  1.14           O  
ATOM   3765  CB  PRO A 247       6.132  19.698 -13.715  1.00  1.14           C  
ATOM   3766  CG  PRO A 247       7.187  18.807 -14.338  1.00  1.14           C  
ATOM   3767  CD  PRO A 247       6.427  17.572 -14.807  1.00  1.14           C  
ATOM   3768  HA  PRO A 247       5.477  18.515 -12.002  1.00  1.14           H  
ATOM   3769 1HB  PRO A 247       5.594  20.306 -14.445  1.00  1.14           H  
ATOM   3770 2HB  PRO A 247       6.543  20.394 -12.967  1.00  1.14           H  
ATOM   3771 1HG  PRO A 247       7.686  19.339 -15.167  1.00  1.14           H  
ATOM   3772 2HG  PRO A 247       7.963  18.572 -13.595  1.00  1.14           H  
ATOM   3773 1HD  PRO A 247       6.042  17.691 -15.834  1.00  1.14           H  
ATOM   3774 2HD  PRO A 247       7.116  16.726 -14.705  1.00  1.14           H  
ATOM   3775  N   LEU A 248       3.214  19.605 -11.947  1.00  1.02           N  
ATOM   3776  CA  LEU A 248       1.849  20.114 -11.875  1.00  1.02           C  
ATOM   3777  C   LEU A 248       1.624  21.230 -12.838  1.00  1.02           C  
ATOM   3778  O   LEU A 248       0.655  21.224 -13.591  1.00  1.02           O  
ATOM   3779  CB  LEU A 248       1.538  20.624 -10.474  1.00  1.02           C  
ATOM   3780  CG  LEU A 248       0.208  21.307 -10.259  1.00  1.02           C  
ATOM   3781  CD1 LEU A 248      -0.934  20.402 -10.581  1.00  1.02           C  
ATOM   3782  CD2 LEU A 248       0.160  21.703  -8.829  1.00  1.02           C  
ATOM   3783  H   LEU A 248       3.761  19.463 -11.088  1.00  1.02           H  
ATOM   3784  HA  LEU A 248       1.166  19.302 -12.117  1.00  1.02           H  
ATOM   3785 1HB  LEU A 248       1.609  19.798  -9.779  1.00  1.02           H  
ATOM   3786 2HB  LEU A 248       2.309  21.352 -10.203  1.00  1.02           H  
ATOM   3787  HG  LEU A 248       0.144  22.189 -10.899  1.00  1.02           H  
ATOM   3788 1HD1 LEU A 248      -1.863  20.930 -10.408  1.00  1.02           H  
ATOM   3789 2HD1 LEU A 248      -0.866  20.114 -11.626  1.00  1.02           H  
ATOM   3790 3HD1 LEU A 248      -0.893  19.526  -9.951  1.00  1.02           H  
ATOM   3791 1HD2 LEU A 248      -0.760  22.219  -8.619  1.00  1.02           H  
ATOM   3792 2HD2 LEU A 248       0.236  20.816  -8.198  1.00  1.02           H  
ATOM   3793 3HD2 LEU A 248       1.004  22.352  -8.641  1.00  1.02           H  
ATOM   3794  N   MET A 249       2.513  22.188 -12.859  1.00  0.94           N  
ATOM   3795  CA  MET A 249       2.278  23.283 -13.758  1.00  0.94           C  
ATOM   3796  C   MET A 249       2.362  22.935 -15.255  1.00  0.94           C  
ATOM   3797  O   MET A 249       1.777  23.634 -16.095  1.00  0.94           O  
ATOM   3798  CB  MET A 249       3.156  24.413 -13.383  1.00  0.94           C  
ATOM   3799  CG  MET A 249       2.734  25.068 -12.059  1.00  0.94           C  
ATOM   3800  SD  MET A 249       1.032  25.613 -12.108  1.00  0.94           S  
ATOM   3801  CE  MET A 249       1.089  26.741 -13.493  1.00  0.94           C  
ATOM   3802  H   MET A 249       3.329  22.174 -12.236  1.00  0.94           H  
ATOM   3803  HA  MET A 249       1.262  23.623 -13.577  1.00  0.94           H  
ATOM   3804 1HB  MET A 249       4.196  24.078 -13.305  1.00  0.94           H  
ATOM   3805 2HB  MET A 249       3.089  25.116 -14.188  1.00  0.94           H  
ATOM   3806 1HG  MET A 249       2.832  24.328 -11.263  1.00  0.94           H  
ATOM   3807 2HG  MET A 249       3.362  25.915 -11.813  1.00  0.94           H  
ATOM   3808 1HE  MET A 249       0.103  27.173 -13.656  1.00  0.94           H  
ATOM   3809 2HE  MET A 249       1.793  27.532 -13.300  1.00  0.94           H  
ATOM   3810 3HE  MET A 249       1.403  26.200 -14.387  1.00  0.94           H  
ATOM   3811  N   GLU A 250       3.073  21.861 -15.617  1.00  0.90           N  
ATOM   3812  CA  GLU A 250       3.158  21.484 -17.025  1.00  0.90           C  
ATOM   3813  C   GLU A 250       1.763  21.023 -17.423  1.00  0.90           C  
ATOM   3814  O   GLU A 250       1.265  21.303 -18.521  1.00  0.90           O  
ATOM   3815  CB  GLU A 250       4.190  20.370 -17.252  1.00  0.90           C  
ATOM   3816  CG  GLU A 250       4.429  19.969 -18.710  1.00  0.90           C  
ATOM   3817  CD  GLU A 250       5.056  21.060 -19.550  1.00  0.90           C  
ATOM   3818  OE1 GLU A 250       5.630  21.963 -18.990  1.00  0.90           O  
ATOM   3819  OE2 GLU A 250       4.963  20.985 -20.753  1.00  0.90           O  
ATOM   3820  H   GLU A 250       3.498  21.264 -14.917  1.00  0.90           H  
ATOM   3821  HA  GLU A 250       3.427  22.353 -17.621  1.00  0.90           H  
ATOM   3822 1HB  GLU A 250       5.147  20.675 -16.834  1.00  0.90           H  
ATOM   3823 2HB  GLU A 250       3.876  19.473 -16.713  1.00  0.90           H  
ATOM   3824 1HG  GLU A 250       5.079  19.094 -18.724  1.00  0.90           H  
ATOM   3825 2HG  GLU A 250       3.473  19.682 -19.148  1.00  0.90           H  
ATOM   3826  N   GLN A 251       1.119  20.327 -16.486  1.00  0.89           N  
ATOM   3827  CA  GLN A 251      -0.232  19.848 -16.698  1.00  0.89           C  
ATOM   3828  C   GLN A 251      -1.198  21.028 -16.794  1.00  0.89           C  
ATOM   3829  O   GLN A 251      -2.079  21.044 -17.642  1.00  0.89           O  
ATOM   3830  CB  GLN A 251      -0.647  18.985 -15.534  1.00  0.89           C  
ATOM   3831  CG  GLN A 251       0.165  17.735 -15.350  1.00  0.89           C  
ATOM   3832  CD  GLN A 251      -0.059  16.669 -16.380  1.00  0.89           C  
ATOM   3833  OE1 GLN A 251      -1.170  16.169 -16.596  1.00  0.89           O  
ATOM   3834  NE2 GLN A 251       1.011  16.318 -17.034  1.00  0.89           N  
ATOM   3835  H   GLN A 251       1.607  20.117 -15.609  1.00  0.89           H  
ATOM   3836  HA  GLN A 251      -0.266  19.280 -17.626  1.00  0.89           H  
ATOM   3837 1HB  GLN A 251      -0.599  19.551 -14.631  1.00  0.89           H  
ATOM   3838 2HB  GLN A 251      -1.675  18.710 -15.678  1.00  0.89           H  
ATOM   3839 1HG  GLN A 251       1.220  18.017 -15.391  1.00  0.89           H  
ATOM   3840 2HG  GLN A 251      -0.043  17.325 -14.373  1.00  0.89           H  
ATOM   3841 1HE2 GLN A 251       1.007  15.568 -17.721  1.00  0.89           H  
ATOM   3842 2HE2 GLN A 251       1.886  16.752 -16.829  1.00  0.89           H  
ATOM   3843  N   VAL A 252      -0.979  22.067 -15.989  1.00  0.90           N  
ATOM   3844  CA  VAL A 252      -1.878  23.223 -16.001  1.00  0.90           C  
ATOM   3845  C   VAL A 252      -1.880  23.914 -17.351  1.00  0.90           C  
ATOM   3846  O   VAL A 252      -2.921  24.337 -17.854  1.00  0.90           O  
ATOM   3847  CB  VAL A 252      -1.527  24.228 -14.914  1.00  0.90           C  
ATOM   3848  CG1 VAL A 252      -2.361  25.495 -15.054  1.00  0.90           C  
ATOM   3849  CG2 VAL A 252      -1.760  23.591 -13.603  1.00  0.90           C  
ATOM   3850  H   VAL A 252      -0.228  22.004 -15.299  1.00  0.90           H  
ATOM   3851  HA  VAL A 252      -2.865  22.860 -15.795  1.00  0.90           H  
ATOM   3852  HB  VAL A 252      -0.484  24.507 -15.011  1.00  0.90           H  
ATOM   3853 1HG1 VAL A 252      -2.094  26.201 -14.270  1.00  0.90           H  
ATOM   3854 2HG1 VAL A 252      -2.174  25.953 -16.027  1.00  0.90           H  
ATOM   3855 3HG1 VAL A 252      -3.416  25.255 -14.970  1.00  0.90           H  
ATOM   3856 1HG2 VAL A 252      -1.486  24.288 -12.861  1.00  0.90           H  
ATOM   3857 2HG2 VAL A 252      -2.802  23.322 -13.500  1.00  0.90           H  
ATOM   3858 3HG2 VAL A 252      -1.162  22.712 -13.506  1.00  0.90           H  
ATOM   3859  N   GLY A 253      -0.698  24.019 -17.950  1.00  0.92           N  
ATOM   3860  CA  GLY A 253      -0.551  24.649 -19.255  1.00  0.92           C  
ATOM   3861  C   GLY A 253      -1.006  23.758 -20.429  1.00  0.92           C  
ATOM   3862  O   GLY A 253      -0.963  24.186 -21.587  1.00  0.92           O  
ATOM   3863  H   GLY A 253       0.131  23.670 -17.463  1.00  0.92           H  
ATOM   3864 1HA  GLY A 253      -1.122  25.564 -19.264  1.00  0.92           H  
ATOM   3865 2HA  GLY A 253       0.492  24.927 -19.396  1.00  0.92           H  
ATOM   3866  N   THR A 254      -1.424  22.524 -20.136  1.00  0.94           N  
ATOM   3867  CA  THR A 254      -1.867  21.553 -21.123  1.00  0.94           C  
ATOM   3868  C   THR A 254      -3.351  21.762 -21.442  1.00  0.94           C  
ATOM   3869  O   THR A 254      -4.177  21.982 -20.550  1.00  0.94           O  
ATOM   3870  CB  THR A 254      -1.573  20.111 -20.643  1.00  0.94           C  
ATOM   3871  OG1 THR A 254      -0.145  19.950 -20.454  1.00  0.94           O  
ATOM   3872  CG2 THR A 254      -2.043  19.079 -21.650  1.00  0.94           C  
ATOM   3873  H   THR A 254      -1.460  22.225 -19.164  1.00  0.94           H  
ATOM   3874  HA  THR A 254      -1.303  21.716 -22.040  1.00  0.94           H  
ATOM   3875  HB  THR A 254      -2.081  19.924 -19.715  1.00  0.94           H  
ATOM   3876  HG1 THR A 254       0.196  20.528 -19.713  1.00  0.94           H  
ATOM   3877 1HG2 THR A 254      -1.811  18.085 -21.274  1.00  0.94           H  
ATOM   3878 2HG2 THR A 254      -3.089  19.160 -21.789  1.00  0.94           H  
ATOM   3879 3HG2 THR A 254      -1.534  19.239 -22.599  1.00  0.94           H  
ATOM   3880  N   GLU A 255      -3.701  21.653 -22.721  1.00  0.97           N  
ATOM   3881  CA  GLU A 255      -5.083  21.860 -23.148  1.00  0.97           C  
ATOM   3882  C   GLU A 255      -6.078  20.935 -22.452  1.00  0.97           C  
ATOM   3883  O   GLU A 255      -7.204  21.343 -22.184  1.00  0.97           O  
ATOM   3884  CB  GLU A 255      -5.203  21.670 -24.660  1.00  0.97           C  
ATOM   3885  CG  GLU A 255      -4.546  22.767 -25.485  1.00  0.97           C  
ATOM   3886  CD  GLU A 255      -4.650  22.530 -26.977  1.00  0.97           C  
ATOM   3887  OE1 GLU A 255      -5.093  21.473 -27.365  1.00  0.97           O  
ATOM   3888  OE2 GLU A 255      -4.289  23.410 -27.723  1.00  0.97           O  
ATOM   3889  H   GLU A 255      -2.989  21.461 -23.411  1.00  0.97           H  
ATOM   3890  HA  GLU A 255      -5.356  22.886 -22.912  1.00  0.97           H  
ATOM   3891 1HB  GLU A 255      -4.755  20.717 -24.942  1.00  0.97           H  
ATOM   3892 2HB  GLU A 255      -6.258  21.628 -24.935  1.00  0.97           H  
ATOM   3893 1HG  GLU A 255      -5.024  23.716 -25.245  1.00  0.97           H  
ATOM   3894 2HG  GLU A 255      -3.497  22.838 -25.200  1.00  0.97           H  
ATOM   3895  N   GLU A 256      -5.691  19.700 -22.135  1.00  0.99           N  
ATOM   3896  CA  GLU A 256      -6.642  18.810 -21.477  1.00  0.99           C  
ATOM   3897  C   GLU A 256      -7.023  19.352 -20.094  1.00  0.99           C  
ATOM   3898  O   GLU A 256      -8.184  19.283 -19.692  1.00  0.99           O  
ATOM   3899  CB  GLU A 256      -6.061  17.400 -21.340  1.00  0.99           C  
ATOM   3900  CG  GLU A 256      -5.868  16.645 -22.665  1.00  0.99           C  
ATOM   3901  CD  GLU A 256      -7.164  16.369 -23.416  1.00  0.99           C  
ATOM   3902  OE1 GLU A 256      -8.078  15.841 -22.830  1.00  0.99           O  
ATOM   3903  OE2 GLU A 256      -7.236  16.701 -24.589  1.00  0.99           O  
ATOM   3904  H   GLU A 256      -4.761  19.389 -22.365  1.00  0.99           H  
ATOM   3905  HA  GLU A 256      -7.545  18.759 -22.079  1.00  0.99           H  
ATOM   3906 1HB  GLU A 256      -5.090  17.458 -20.847  1.00  0.99           H  
ATOM   3907 2HB  GLU A 256      -6.713  16.800 -20.703  1.00  0.99           H  
ATOM   3908 1HG  GLU A 256      -5.215  17.238 -23.305  1.00  0.99           H  
ATOM   3909 2HG  GLU A 256      -5.367  15.700 -22.460  1.00  0.99           H  
ATOM   3910  N   PHE A 257      -6.060  19.933 -19.373  1.00  1.01           N  
ATOM   3911  CA  PHE A 257      -6.346  20.498 -18.055  1.00  1.01           C  
ATOM   3912  C   PHE A 257      -7.324  21.629 -18.241  1.00  1.01           C  
ATOM   3913  O   PHE A 257      -8.320  21.751 -17.527  1.00  1.01           O  
ATOM   3914  CB  PHE A 257      -5.104  21.034 -17.372  1.00  1.01           C  
ATOM   3915  CG  PHE A 257      -5.313  21.547 -15.968  1.00  1.01           C  
ATOM   3916  CD1 PHE A 257      -5.341  20.657 -14.948  1.00  1.01           C  
ATOM   3917  CD2 PHE A 257      -5.461  22.897 -15.666  1.00  1.01           C  
ATOM   3918  CE1 PHE A 257      -5.499  21.051 -13.653  1.00  1.01           C  
ATOM   3919  CE2 PHE A 257      -5.612  23.288 -14.348  1.00  1.01           C  
ATOM   3920  CZ  PHE A 257      -5.633  22.354 -13.352  1.00  1.01           C  
ATOM   3921  H   PHE A 257      -5.120  20.004 -19.749  1.00  1.01           H  
ATOM   3922  HA  PHE A 257      -6.802  19.733 -17.428  1.00  1.01           H  
ATOM   3923 1HB  PHE A 257      -4.367  20.240 -17.329  1.00  1.01           H  
ATOM   3924 2HB  PHE A 257      -4.671  21.844 -17.971  1.00  1.01           H  
ATOM   3925  HD1 PHE A 257      -5.232  19.622 -15.189  1.00  1.01           H  
ATOM   3926  HD2 PHE A 257      -5.434  23.636 -16.475  1.00  1.01           H  
ATOM   3927  HE1 PHE A 257      -5.520  20.309 -12.866  1.00  1.01           H  
ATOM   3928  HE2 PHE A 257      -5.705  24.325 -14.092  1.00  1.01           H  
ATOM   3929  HZ  PHE A 257      -5.756  22.653 -12.323  1.00  1.01           H  
ATOM   3930  N   ILE A 258      -7.026  22.474 -19.214  1.00  1.01           N  
ATOM   3931  CA  ILE A 258      -7.850  23.632 -19.449  1.00  1.01           C  
ATOM   3932  C   ILE A 258      -9.269  23.201 -19.791  1.00  1.01           C  
ATOM   3933  O   ILE A 258     -10.232  23.700 -19.227  1.00  1.01           O  
ATOM   3934  CB  ILE A 258      -7.244  24.505 -20.547  1.00  1.01           C  
ATOM   3935  CG1 ILE A 258      -5.920  25.088 -20.027  1.00  1.01           C  
ATOM   3936  CG2 ILE A 258      -8.225  25.627 -20.950  1.00  1.01           C  
ATOM   3937  CD1 ILE A 258      -5.083  25.705 -21.079  1.00  1.01           C  
ATOM   3938  H   ILE A 258      -6.189  22.309 -19.784  1.00  1.01           H  
ATOM   3939  HA  ILE A 258      -7.877  24.211 -18.534  1.00  1.01           H  
ATOM   3940  HB  ILE A 258      -7.020  23.888 -21.413  1.00  1.01           H  
ATOM   3941 1HG1 ILE A 258      -6.129  25.838 -19.282  1.00  1.01           H  
ATOM   3942 2HG1 ILE A 258      -5.339  24.283 -19.558  1.00  1.01           H  
ATOM   3943 1HG2 ILE A 258      -7.781  26.243 -21.733  1.00  1.01           H  
ATOM   3944 2HG2 ILE A 258      -9.149  25.187 -21.321  1.00  1.01           H  
ATOM   3945 3HG2 ILE A 258      -8.453  26.256 -20.097  1.00  1.01           H  
ATOM   3946 1HD1 ILE A 258      -4.170  26.077 -20.632  1.00  1.01           H  
ATOM   3947 2HD1 ILE A 258      -4.834  24.956 -21.828  1.00  1.01           H  
ATOM   3948 3HD1 ILE A 258      -5.626  26.526 -21.548  1.00  1.01           H  
ATOM   3949  N   LYS A 259      -9.427  22.215 -20.665  1.00  0.99           N  
ATOM   3950  CA  LYS A 259     -10.772  21.745 -20.975  1.00  0.99           C  
ATOM   3951  C   LYS A 259     -11.505  21.173 -19.745  1.00  0.99           C  
ATOM   3952  O   LYS A 259     -12.717  21.348 -19.607  1.00  0.99           O  
ATOM   3953  CB  LYS A 259     -10.723  20.699 -22.085  1.00  0.99           C  
ATOM   3954  CG  LYS A 259     -10.386  21.261 -23.469  1.00  0.99           C  
ATOM   3955  CD  LYS A 259     -10.547  20.198 -24.542  1.00  0.99           C  
ATOM   3956  CE  LYS A 259      -9.460  19.147 -24.413  1.00  0.99           C  
ATOM   3957  NZ  LYS A 259      -9.520  18.111 -25.492  1.00  0.99           N  
ATOM   3958  H   LYS A 259      -8.618  21.805 -21.127  1.00  0.99           H  
ATOM   3959  HA  LYS A 259     -11.349  22.596 -21.333  1.00  0.99           H  
ATOM   3960 1HB  LYS A 259      -9.964  19.950 -21.837  1.00  0.99           H  
ATOM   3961 2HB  LYS A 259     -11.682  20.189 -22.145  1.00  0.99           H  
ATOM   3962 1HG  LYS A 259     -11.050  22.096 -23.689  1.00  0.99           H  
ATOM   3963 2HG  LYS A 259      -9.362  21.625 -23.473  1.00  0.99           H  
ATOM   3964 1HD  LYS A 259     -11.522  19.720 -24.447  1.00  0.99           H  
ATOM   3965 2HD  LYS A 259     -10.477  20.660 -25.525  1.00  0.99           H  
ATOM   3966 1HE  LYS A 259      -8.485  19.638 -24.450  1.00  0.99           H  
ATOM   3967 2HE  LYS A 259      -9.563  18.648 -23.449  1.00  0.99           H  
ATOM   3968 1HZ  LYS A 259      -8.744  17.452 -25.310  1.00  0.99           H  
ATOM   3969 2HZ  LYS A 259     -10.399  17.622 -25.459  1.00  0.99           H  
ATOM   3970 3HZ  LYS A 259      -9.402  18.537 -26.393  1.00  0.99           H  
ATOM   3971  N   ARG A 260     -10.781  20.490 -18.847  1.00  0.96           N  
ATOM   3972  CA  ARG A 260     -11.393  19.909 -17.648  1.00  0.96           C  
ATOM   3973  C   ARG A 260     -11.795  20.945 -16.595  1.00  0.96           C  
ATOM   3974  O   ARG A 260     -12.819  20.791 -15.924  1.00  0.96           O  
ATOM   3975  CB  ARG A 260     -10.423  18.962 -16.954  1.00  0.96           C  
ATOM   3976  CG  ARG A 260     -10.096  17.663 -17.645  1.00  0.96           C  
ATOM   3977  CD  ARG A 260      -9.038  16.954 -16.874  1.00  0.96           C  
ATOM   3978  NE  ARG A 260      -8.537  15.778 -17.545  1.00  0.96           N  
ATOM   3979  CZ  ARG A 260      -7.583  14.979 -17.035  1.00  0.96           C  
ATOM   3980  NH1 ARG A 260      -7.091  15.245 -15.848  1.00  0.96           N  
ATOM   3981  NH2 ARG A 260      -7.149  13.940 -17.718  1.00  0.96           N  
ATOM   3982  H   ARG A 260      -9.785  20.340 -19.013  1.00  0.96           H  
ATOM   3983  HA  ARG A 260     -12.282  19.359 -17.953  1.00  0.96           H  
ATOM   3984 1HB  ARG A 260      -9.476  19.473 -16.837  1.00  0.96           H  
ATOM   3985 2HB  ARG A 260     -10.791  18.733 -15.955  1.00  0.96           H  
ATOM   3986 1HG  ARG A 260     -10.984  17.035 -17.665  1.00  0.96           H  
ATOM   3987 2HG  ARG A 260      -9.759  17.835 -18.654  1.00  0.96           H  
ATOM   3988 1HD  ARG A 260      -8.201  17.638 -16.716  1.00  0.96           H  
ATOM   3989 2HD  ARG A 260      -9.437  16.650 -15.906  1.00  0.96           H  
ATOM   3990  HE  ARG A 260      -8.903  15.559 -18.465  1.00  0.96           H  
ATOM   3991 1HH1 ARG A 260      -7.429  16.044 -15.331  1.00  0.96           H  
ATOM   3992 2HH1 ARG A 260      -6.377  14.636 -15.425  1.00  0.96           H  
ATOM   3993 1HH2 ARG A 260      -7.529  13.742 -18.634  1.00  0.96           H  
ATOM   3994 2HH2 ARG A 260      -6.435  13.344 -17.325  1.00  0.96           H  
ATOM   3995  N   PHE A 261     -10.971  21.981 -16.433  1.00  0.93           N  
ATOM   3996  CA  PHE A 261     -11.172  22.975 -15.385  1.00  0.93           C  
ATOM   3997  C   PHE A 261     -11.651  24.362 -15.801  1.00  0.93           C  
ATOM   3998  O   PHE A 261     -12.296  25.054 -14.999  1.00  0.93           O  
ATOM   3999  CB  PHE A 261      -9.883  23.112 -14.609  1.00  0.93           C  
ATOM   4000  CG  PHE A 261      -9.561  21.906 -13.826  1.00  0.93           C  
ATOM   4001  CD1 PHE A 261      -8.824  20.874 -14.350  1.00  0.93           C  
ATOM   4002  CD2 PHE A 261      -9.986  21.816 -12.539  1.00  0.93           C  
ATOM   4003  CE1 PHE A 261      -8.540  19.759 -13.599  1.00  0.93           C  
ATOM   4004  CE2 PHE A 261      -9.699  20.740 -11.796  1.00  0.93           C  
ATOM   4005  CZ  PHE A 261      -8.978  19.693 -12.321  1.00  0.93           C  
ATOM   4006  H   PHE A 261     -10.143  22.043 -17.026  1.00  0.93           H  
ATOM   4007  HA  PHE A 261     -11.920  22.570 -14.706  1.00  0.93           H  
ATOM   4008 1HB  PHE A 261      -9.056  23.305 -15.299  1.00  0.93           H  
ATOM   4009 2HB  PHE A 261      -9.968  23.945 -13.959  1.00  0.93           H  
ATOM   4010  HD1 PHE A 261      -8.470  20.942 -15.361  1.00  0.93           H  
ATOM   4011  HD2 PHE A 261     -10.560  22.636 -12.108  1.00  0.93           H  
ATOM   4012  HE1 PHE A 261      -7.955  18.939 -14.020  1.00  0.93           H  
ATOM   4013  HE2 PHE A 261     -10.034  20.716 -10.786  1.00  0.93           H  
ATOM   4014  HZ  PHE A 261      -8.749  18.822 -11.714  1.00  0.93           H  
ATOM   4015  N   GLY A 262     -11.315  24.801 -17.006  1.00  0.89           N  
ATOM   4016  CA  GLY A 262     -11.679  26.136 -17.449  1.00  0.89           C  
ATOM   4017  C   GLY A 262     -13.080  26.160 -18.040  1.00  0.89           C  
ATOM   4018  O   GLY A 262     -13.394  25.421 -18.973  1.00  0.89           O  
ATOM   4019  H   GLY A 262     -10.805  24.211 -17.647  1.00  0.89           H  
ATOM   4020 1HA  GLY A 262     -11.617  26.831 -16.624  1.00  0.89           H  
ATOM   4021 2HA  GLY A 262     -10.960  26.456 -18.200  1.00  0.89           H  
ATOM   4022  N   ASP A 263     -13.902  27.105 -17.602  1.00  0.85           N  
ATOM   4023  CA  ASP A 263     -15.276  27.197 -18.100  1.00  0.85           C  
ATOM   4024  C   ASP A 263     -15.319  28.005 -19.388  1.00  0.85           C  
ATOM   4025  O   ASP A 263     -15.852  29.112 -19.436  1.00  0.85           O  
ATOM   4026  CB  ASP A 263     -16.148  27.839 -17.035  1.00  0.85           C  
ATOM   4027  CG  ASP A 263     -16.227  26.973 -15.788  1.00  0.85           C  
ATOM   4028  OD1 ASP A 263     -16.344  25.785 -15.909  1.00  0.85           O  
ATOM   4029  OD2 ASP A 263     -16.070  27.502 -14.708  1.00  0.85           O  
ATOM   4030  H   ASP A 263     -13.596  27.729 -16.872  1.00  0.85           H  
ATOM   4031  HA  ASP A 263     -15.646  26.191 -18.307  1.00  0.85           H  
ATOM   4032 1HB  ASP A 263     -15.745  28.795 -16.785  1.00  0.85           H  
ATOM   4033 2HB  ASP A 263     -17.154  27.993 -17.426  1.00  0.85           H  
ATOM   4034  N   GLY A 264     -14.702  27.447 -20.424  1.00  0.82           N  
ATOM   4035  CA  GLY A 264     -14.535  28.123 -21.709  1.00  0.82           C  
ATOM   4036  C   GLY A 264     -13.314  29.050 -21.681  1.00  0.82           C  
ATOM   4037  O   GLY A 264     -13.052  29.789 -22.629  1.00  0.82           O  
ATOM   4038  H   GLY A 264     -14.305  26.517 -20.271  1.00  0.82           H  
ATOM   4039 1HA  GLY A 264     -14.415  27.381 -22.497  1.00  0.82           H  
ATOM   4040 2HA  GLY A 264     -15.431  28.699 -21.938  1.00  0.82           H  
ATOM   4041  N   ALA A 265     -12.590  29.018 -20.563  1.00  0.80           N  
ATOM   4042  CA  ALA A 265     -11.415  29.851 -20.339  1.00  0.80           C  
ATOM   4043  C   ALA A 265     -10.322  29.526 -21.334  1.00  0.80           C  
ATOM   4044  O   ALA A 265     -10.165  28.377 -21.753  1.00  0.80           O  
ATOM   4045  CB  ALA A 265     -10.889  29.673 -18.926  1.00  0.80           C  
ATOM   4046  H   ALA A 265     -12.885  28.380 -19.842  1.00  0.80           H  
ATOM   4047  HA  ALA A 265     -11.704  30.890 -20.482  1.00  0.80           H  
ATOM   4048 1HB  ALA A 265     -10.028  30.327 -18.777  1.00  0.80           H  
ATOM   4049 2HB  ALA A 265     -11.671  29.936 -18.219  1.00  0.80           H  
ATOM   4050 3HB  ALA A 265     -10.587  28.649 -18.775  1.00  0.80           H  
ATOM   4051  N   SER A 266      -9.552  30.544 -21.701  1.00  0.79           N  
ATOM   4052  CA  SER A 266      -8.422  30.359 -22.590  1.00  0.79           C  
ATOM   4053  C   SER A 266      -7.181  29.976 -21.794  1.00  0.79           C  
ATOM   4054  O   SER A 266      -6.226  29.408 -22.329  1.00  0.79           O  
ATOM   4055  CB  SER A 266      -8.172  31.645 -23.344  1.00  0.79           C  
ATOM   4056  OG  SER A 266      -7.751  32.654 -22.473  1.00  0.79           O  
ATOM   4057  H   SER A 266      -9.721  31.468 -21.314  1.00  0.79           H  
ATOM   4058  HA  SER A 266      -8.652  29.558 -23.293  1.00  0.79           H  
ATOM   4059 1HB  SER A 266      -7.418  31.483 -24.112  1.00  0.79           H  
ATOM   4060 2HB  SER A 266      -9.090  31.952 -23.840  1.00  0.79           H  
ATOM   4061  HG  SER A 266      -8.327  32.585 -21.676  1.00  0.79           H  
ATOM   4062  N   ARG A 267      -7.221  30.277 -20.499  1.00  0.78           N  
ATOM   4063  CA  ARG A 267      -6.104  30.028 -19.604  1.00  0.78           C  
ATOM   4064  C   ARG A 267      -6.599  29.642 -18.220  1.00  0.78           C  
ATOM   4065  O   ARG A 267      -7.563  30.230 -17.724  1.00  0.78           O  
ATOM   4066  CB  ARG A 267      -5.255  31.283 -19.491  1.00  0.78           C  
ATOM   4067  CG  ARG A 267      -3.964  31.163 -18.726  1.00  0.78           C  
ATOM   4068  CD  ARG A 267      -3.239  32.415 -18.824  1.00  0.78           C  
ATOM   4069  NE  ARG A 267      -3.930  33.435 -18.104  1.00  0.78           N  
ATOM   4070  CZ  ARG A 267      -3.607  33.801 -16.872  1.00  0.78           C  
ATOM   4071  NH1 ARG A 267      -2.583  33.260 -16.324  1.00  0.78           N  
ATOM   4072  NH2 ARG A 267      -4.316  34.691 -16.235  1.00  0.78           N  
ATOM   4073  H   ARG A 267      -8.037  30.773 -20.152  1.00  0.78           H  
ATOM   4074  HA  ARG A 267      -5.503  29.211 -20.005  1.00  0.78           H  
ATOM   4075 1HB  ARG A 267      -5.009  31.636 -20.492  1.00  0.78           H  
ATOM   4076 2HB  ARG A 267      -5.847  32.071 -19.013  1.00  0.78           H  
ATOM   4077 1HG  ARG A 267      -4.156  30.948 -17.673  1.00  0.78           H  
ATOM   4078 2HG  ARG A 267      -3.364  30.386 -19.157  1.00  0.78           H  
ATOM   4079 1HD  ARG A 267      -2.249  32.307 -18.392  1.00  0.78           H  
ATOM   4080 2HD  ARG A 267      -3.157  32.710 -19.863  1.00  0.78           H  
ATOM   4081  HE  ARG A 267      -4.746  33.861 -18.532  1.00  0.78           H  
ATOM   4082 1HH1 ARG A 267      -2.051  32.571 -16.828  1.00  0.78           H  
ATOM   4083 2HH1 ARG A 267      -2.310  33.501 -15.386  1.00  0.78           H  
ATOM   4084 1HH2 ARG A 267      -5.147  35.068 -16.695  1.00  0.78           H  
ATOM   4085 2HH2 ARG A 267      -4.071  34.963 -15.297  1.00  0.78           H  
ATOM   4086  N   VAL A 268      -5.936  28.677 -17.596  1.00  0.78           N  
ATOM   4087  CA  VAL A 268      -6.271  28.318 -16.228  1.00  0.78           C  
ATOM   4088  C   VAL A 268      -5.041  28.567 -15.357  1.00  0.78           C  
ATOM   4089  O   VAL A 268      -3.922  28.213 -15.732  1.00  0.78           O  
ATOM   4090  CB  VAL A 268      -6.744  26.856 -16.107  1.00  0.78           C  
ATOM   4091  CG1 VAL A 268      -7.092  26.550 -14.661  1.00  0.78           C  
ATOM   4092  CG2 VAL A 268      -7.960  26.630 -16.985  1.00  0.78           C  
ATOM   4093  H   VAL A 268      -5.175  28.206 -18.061  1.00  0.78           H  
ATOM   4094  HA  VAL A 268      -7.076  28.959 -15.880  1.00  0.78           H  
ATOM   4095  HB  VAL A 268      -5.941  26.182 -16.413  1.00  0.78           H  
ATOM   4096 1HG1 VAL A 268      -7.440  25.532 -14.590  1.00  0.78           H  
ATOM   4097 2HG1 VAL A 268      -6.223  26.689 -14.019  1.00  0.78           H  
ATOM   4098 3HG1 VAL A 268      -7.889  27.221 -14.340  1.00  0.78           H  
ATOM   4099 1HG2 VAL A 268      -8.290  25.604 -16.879  1.00  0.78           H  
ATOM   4100 2HG2 VAL A 268      -8.740  27.270 -16.692  1.00  0.78           H  
ATOM   4101 3HG2 VAL A 268      -7.714  26.835 -18.008  1.00  0.78           H  
ATOM   4102  N   VAL A 269      -5.260  29.204 -14.218  1.00  0.80           N  
ATOM   4103  CA  VAL A 269      -4.204  29.540 -13.263  1.00  0.80           C  
ATOM   4104  C   VAL A 269      -4.481  28.890 -11.921  1.00  0.80           C  
ATOM   4105  O   VAL A 269      -5.641  28.792 -11.507  1.00  0.80           O  
ATOM   4106  CB  VAL A 269      -4.110  31.077 -13.104  1.00  0.80           C  
ATOM   4107  CG1 VAL A 269      -5.361  31.617 -12.652  1.00  0.80           C  
ATOM   4108  CG2 VAL A 269      -3.083  31.449 -12.085  1.00  0.80           C  
ATOM   4109  H   VAL A 269      -6.223  29.468 -14.009  1.00  0.80           H  
ATOM   4110  HA  VAL A 269      -3.250  29.168 -13.641  1.00  0.80           H  
ATOM   4111  HB  VAL A 269      -3.861  31.513 -14.071  1.00  0.80           H  
ATOM   4112 1HG1 VAL A 269      -5.267  32.699 -12.557  1.00  0.80           H  
ATOM   4113 2HG1 VAL A 269      -6.134  31.375 -13.364  1.00  0.80           H  
ATOM   4114 3HG1 VAL A 269      -5.593  31.185 -11.684  1.00  0.80           H  
ATOM   4115 1HG2 VAL A 269      -3.048  32.525 -12.024  1.00  0.80           H  
ATOM   4116 2HG2 VAL A 269      -3.334  31.042 -11.112  1.00  0.80           H  
ATOM   4117 3HG2 VAL A 269      -2.126  31.077 -12.388  1.00  0.80           H  
ATOM   4118  N   LEU A 270      -3.435  28.391 -11.261  1.00  0.86           N  
ATOM   4119  CA  LEU A 270      -3.680  27.792  -9.957  1.00  0.86           C  
ATOM   4120  C   LEU A 270      -3.482  28.810  -8.870  1.00  0.86           C  
ATOM   4121  O   LEU A 270      -2.527  29.595  -8.906  1.00  0.86           O  
ATOM   4122  CB  LEU A 270      -2.787  26.586  -9.689  1.00  0.86           C  
ATOM   4123  CG  LEU A 270      -2.972  25.409 -10.619  1.00  0.86           C  
ATOM   4124  CD1 LEU A 270      -2.055  24.279 -10.191  1.00  0.86           C  
ATOM   4125  CD2 LEU A 270      -4.391  24.987 -10.601  1.00  0.86           C  
ATOM   4126  H   LEU A 270      -2.484  28.498 -11.629  1.00  0.86           H  
ATOM   4127  HA  LEU A 270      -4.716  27.455  -9.911  1.00  0.86           H  
ATOM   4128 1HB  LEU A 270      -1.748  26.908  -9.773  1.00  0.86           H  
ATOM   4129 2HB  LEU A 270      -2.963  26.241  -8.667  1.00  0.86           H  
ATOM   4130  HG  LEU A 270      -2.711  25.703 -11.631  1.00  0.86           H  
ATOM   4131 1HD1 LEU A 270      -2.186  23.427 -10.843  1.00  0.86           H  
ATOM   4132 2HD1 LEU A 270      -1.031  24.604 -10.237  1.00  0.86           H  
ATOM   4133 3HD1 LEU A 270      -2.291  23.983  -9.184  1.00  0.86           H  
ATOM   4134 1HD2 LEU A 270      -4.513  24.155 -11.272  1.00  0.86           H  
ATOM   4135 2HD2 LEU A 270      -4.691  24.695  -9.603  1.00  0.86           H  
ATOM   4136 3HD2 LEU A 270      -5.002  25.823 -10.930  1.00  0.86           H  
ATOM   4137  N   SER A 271      -4.336  28.752  -7.858  1.00  0.97           N  
ATOM   4138  CA  SER A 271      -4.216  29.670  -6.748  1.00  0.97           C  
ATOM   4139  C   SER A 271      -4.105  29.011  -5.383  1.00  0.97           C  
ATOM   4140  O   SER A 271      -4.893  28.143  -5.000  1.00  0.97           O  
ATOM   4141  CB  SER A 271      -5.389  30.607  -6.778  1.00  0.97           C  
ATOM   4142  OG  SER A 271      -5.331  31.408  -7.883  1.00  0.97           O  
ATOM   4143  H   SER A 271      -5.115  28.092  -7.876  1.00  0.97           H  
ATOM   4144  HA  SER A 271      -3.317  30.258  -6.899  1.00  0.97           H  
ATOM   4145 1HB  SER A 271      -6.292  30.042  -6.824  1.00  0.97           H  
ATOM   4146 2HB  SER A 271      -5.420  31.173  -5.891  1.00  0.97           H  
ATOM   4147  HG  SER A 271      -4.495  31.877  -7.817  1.00  0.97           H  
ATOM   4148  N   LEU A 272      -3.101  29.448  -4.643  1.00  1.14           N  
ATOM   4149  CA  LEU A 272      -2.864  28.967  -3.300  1.00  1.14           C  
ATOM   4150  C   LEU A 272      -2.899  30.141  -2.342  1.00  1.14           C  
ATOM   4151  O   LEU A 272      -2.520  31.244  -2.717  1.00  1.14           O  
ATOM   4152  CB  LEU A 272      -1.491  28.295  -3.196  1.00  1.14           C  
ATOM   4153  CG  LEU A 272      -1.237  27.096  -4.065  1.00  1.14           C  
ATOM   4154  CD1 LEU A 272       0.197  26.659  -3.865  1.00  1.14           C  
ATOM   4155  CD2 LEU A 272      -2.201  26.031  -3.679  1.00  1.14           C  
ATOM   4156  H   LEU A 272      -2.485  30.164  -5.038  1.00  1.14           H  
ATOM   4157  HA  LEU A 272      -3.642  28.250  -3.048  1.00  1.14           H  
ATOM   4158 1HB  LEU A 272      -0.736  29.041  -3.444  1.00  1.14           H  
ATOM   4159 2HB  LEU A 272      -1.322  27.990  -2.156  1.00  1.14           H  
ATOM   4160  HG  LEU A 272      -1.371  27.349  -5.116  1.00  1.14           H  
ATOM   4161 1HD1 LEU A 272       0.398  25.801  -4.458  1.00  1.14           H  
ATOM   4162 2HD1 LEU A 272       0.873  27.465  -4.148  1.00  1.14           H  
ATOM   4163 3HD1 LEU A 272       0.346  26.408  -2.809  1.00  1.14           H  
ATOM   4164 1HD2 LEU A 272      -2.042  25.138  -4.277  1.00  1.14           H  
ATOM   4165 2HD2 LEU A 272      -2.077  25.792  -2.629  1.00  1.14           H  
ATOM   4166 3HD2 LEU A 272      -3.199  26.409  -3.835  1.00  1.14           H  
ATOM   4167  N   PRO A 273      -3.329  29.980  -1.108  1.00  1.40           N  
ATOM   4168  CA  PRO A 273      -3.211  31.022  -0.135  1.00  1.40           C  
ATOM   4169  C   PRO A 273      -1.723  31.117   0.114  1.00  1.40           C  
ATOM   4170  O   PRO A 273      -1.031  30.105   0.056  1.00  1.40           O  
ATOM   4171  CB  PRO A 273      -4.012  30.477   1.050  1.00  1.40           C  
ATOM   4172  CG  PRO A 273      -3.950  28.954   0.882  1.00  1.40           C  
ATOM   4173  CD  PRO A 273      -3.911  28.713  -0.625  1.00  1.40           C  
ATOM   4174  HA  PRO A 273      -3.625  31.967  -0.518  1.00  1.40           H  
ATOM   4175 1HB  PRO A 273      -3.559  30.822   1.997  1.00  1.40           H  
ATOM   4176 2HB  PRO A 273      -5.034  30.878   1.026  1.00  1.40           H  
ATOM   4177 1HG  PRO A 273      -3.051  28.550   1.383  1.00  1.40           H  
ATOM   4178 2HG  PRO A 273      -4.817  28.476   1.362  1.00  1.40           H  
ATOM   4179 1HD  PRO A 273      -3.240  27.856  -0.818  1.00  1.40           H  
ATOM   4180 2HD  PRO A 273      -4.923  28.552  -1.036  1.00  1.40           H  
ATOM   4181  N   PHE A 274      -1.217  32.276   0.468  1.00  1.72           N  
ATOM   4182  CA  PHE A 274       0.210  32.313   0.807  1.00  1.72           C  
ATOM   4183  C   PHE A 274       0.511  31.584   2.106  1.00  1.72           C  
ATOM   4184  O   PHE A 274       1.620  31.092   2.321  1.00  1.72           O  
ATOM   4185  CB  PHE A 274       0.721  33.739   0.932  1.00  1.72           C  
ATOM   4186  CG  PHE A 274       1.114  34.385  -0.336  1.00  1.72           C  
ATOM   4187  CD1 PHE A 274       0.335  35.324  -0.928  1.00  1.72           C  
ATOM   4188  CD2 PHE A 274       2.330  34.060  -0.920  1.00  1.72           C  
ATOM   4189  CE1 PHE A 274       0.741  35.927  -2.074  1.00  1.72           C  
ATOM   4190  CE2 PHE A 274       2.744  34.665  -2.076  1.00  1.72           C  
ATOM   4191  CZ  PHE A 274       1.949  35.605  -2.658  1.00  1.72           C  
ATOM   4192  H   PHE A 274      -1.809  33.112   0.473  1.00  1.72           H  
ATOM   4193  HA  PHE A 274       0.761  31.821   0.003  1.00  1.72           H  
ATOM   4194 1HB  PHE A 274      -0.057  34.356   1.392  1.00  1.72           H  
ATOM   4195 2HB  PHE A 274       1.581  33.755   1.600  1.00  1.72           H  
ATOM   4196  HD1 PHE A 274      -0.615  35.593  -0.480  1.00  1.72           H  
ATOM   4197  HD2 PHE A 274       2.963  33.307  -0.446  1.00  1.72           H  
ATOM   4198  HE1 PHE A 274       0.104  36.658  -2.507  1.00  1.72           H  
ATOM   4199  HE2 PHE A 274       3.701  34.394  -2.529  1.00  1.72           H  
ATOM   4200  HZ  PHE A 274       2.272  36.085  -3.573  1.00  1.72           H  
ATOM   4201  N   ALA A 275      -0.467  31.561   2.988  1.00  2.05           N  
ATOM   4202  CA  ALA A 275      -0.343  30.938   4.290  1.00  2.05           C  
ATOM   4203  C   ALA A 275      -1.704  30.798   4.927  1.00  2.05           C  
ATOM   4204  O   ALA A 275      -2.623  31.545   4.603  1.00  2.05           O  
ATOM   4205  CB  ALA A 275       0.558  31.764   5.201  1.00  2.05           C  
ATOM   4206  H   ALA A 275      -1.345  31.984   2.726  1.00  2.05           H  
ATOM   4207  HA  ALA A 275       0.082  29.942   4.153  1.00  2.05           H  
ATOM   4208 1HB  ALA A 275       0.648  31.271   6.166  1.00  2.05           H  
ATOM   4209 2HB  ALA A 275       1.547  31.860   4.756  1.00  2.05           H  
ATOM   4210 3HB  ALA A 275       0.124  32.755   5.336  1.00  2.05           H  
ATOM   4211  N   GLU A 276      -1.801  29.951   5.948  1.00  2.29           N  
ATOM   4212  CA  GLU A 276      -3.008  29.894   6.781  1.00  2.29           C  
ATOM   4213  C   GLU A 276      -3.192  31.231   7.507  1.00  2.29           C  
ATOM   4214  O   GLU A 276      -4.284  31.576   7.958  1.00  2.29           O  
ATOM   4215  CB  GLU A 276      -2.942  28.731   7.776  1.00  2.29           C  
ATOM   4216  CG  GLU A 276      -3.068  27.344   7.123  1.00  2.29           C  
ATOM   4217  CD  GLU A 276      -3.000  26.219   8.111  1.00  2.29           C  
ATOM   4218  OE1 GLU A 276      -2.170  26.285   8.985  1.00  2.29           O  
ATOM   4219  OE2 GLU A 276      -3.813  25.303   8.018  1.00  2.29           O  
ATOM   4220  H   GLU A 276      -1.027  29.335   6.157  1.00  2.29           H  
ATOM   4221  HA  GLU A 276      -3.872  29.741   6.132  1.00  2.29           H  
ATOM   4222 1HB  GLU A 276      -1.994  28.769   8.317  1.00  2.29           H  
ATOM   4223 2HB  GLU A 276      -3.739  28.835   8.513  1.00  2.29           H  
ATOM   4224 1HG  GLU A 276      -4.021  27.295   6.599  1.00  2.29           H  
ATOM   4225 2HG  GLU A 276      -2.272  27.230   6.387  1.00  2.29           H  
ATOM   4226  N   GLY A 277      -2.094  31.975   7.607  1.00  2.33           N  
ATOM   4227  CA  GLY A 277      -2.023  33.267   8.245  1.00  2.33           C  
ATOM   4228  C   GLY A 277      -2.452  34.439   7.373  1.00  2.33           C  
ATOM   4229  O   GLY A 277      -2.288  35.582   7.789  1.00  2.33           O  
ATOM   4230  H   GLY A 277      -1.250  31.600   7.206  1.00  2.33           H  
ATOM   4231 1HA  GLY A 277      -2.668  33.253   9.094  1.00  2.33           H  
ATOM   4232 2HA  GLY A 277      -1.015  33.433   8.615  1.00  2.33           H  
ATOM   4233  N   SER A 278      -2.976  34.194   6.167  1.00  2.14           N  
ATOM   4234  CA  SER A 278      -3.380  35.322   5.332  1.00  2.14           C  
ATOM   4235  C   SER A 278      -4.503  35.006   4.359  1.00  2.14           C  
ATOM   4236  O   SER A 278      -4.629  33.895   3.854  1.00  2.14           O  
ATOM   4237  CB  SER A 278      -2.216  35.841   4.528  1.00  2.14           C  
ATOM   4238  OG  SER A 278      -2.609  36.953   3.754  1.00  2.14           O  
ATOM   4239  H   SER A 278      -3.070  33.238   5.820  1.00  2.14           H  
ATOM   4240  HA  SER A 278      -3.727  36.119   5.991  1.00  2.14           H  
ATOM   4241 1HB  SER A 278      -1.415  36.108   5.192  1.00  2.14           H  
ATOM   4242 2HB  SER A 278      -1.854  35.048   3.870  1.00  2.14           H  
ATOM   4243  HG  SER A 278      -2.047  36.951   2.949  1.00  2.14           H  
ATOM   4244  N   SER A 279      -5.319  36.013   4.069  1.00  1.82           N  
ATOM   4245  CA  SER A 279      -6.340  35.853   3.046  1.00  1.82           C  
ATOM   4246  C   SER A 279      -5.759  36.051   1.639  1.00  1.82           C  
ATOM   4247  O   SER A 279      -6.438  35.777   0.649  1.00  1.82           O  
ATOM   4248  CB  SER A 279      -7.476  36.833   3.265  1.00  1.82           C  
ATOM   4249  OG  SER A 279      -7.060  38.146   3.029  1.00  1.82           O  
ATOM   4250  H   SER A 279      -5.192  36.902   4.531  1.00  1.82           H  
ATOM   4251  HA  SER A 279      -6.739  34.840   3.111  1.00  1.82           H  
ATOM   4252 1HB  SER A 279      -8.298  36.584   2.594  1.00  1.82           H  
ATOM   4253 2HB  SER A 279      -7.848  36.744   4.284  1.00  1.82           H  
ATOM   4254  HG  SER A 279      -6.598  38.115   2.184  1.00  1.82           H  
ATOM   4255  N   SER A 280      -4.519  36.565   1.552  1.00  1.48           N  
ATOM   4256  CA  SER A 280      -3.898  36.845   0.253  1.00  1.48           C  
ATOM   4257  C   SER A 280      -3.570  35.578  -0.523  1.00  1.48           C  
ATOM   4258  O   SER A 280      -3.263  34.528   0.066  1.00  1.48           O  
ATOM   4259  CB  SER A 280      -2.664  37.711   0.440  1.00  1.48           C  
ATOM   4260  OG  SER A 280      -1.659  37.069   1.186  1.00  1.48           O  
ATOM   4261  H   SER A 280      -3.998  36.748   2.400  1.00  1.48           H  
ATOM   4262  HA  SER A 280      -4.609  37.418  -0.348  1.00  1.48           H  
ATOM   4263 1HB  SER A 280      -2.264  37.978  -0.545  1.00  1.48           H  
ATOM   4264 2HB  SER A 280      -2.940  38.642   0.931  1.00  1.48           H  
ATOM   4265  HG  SER A 280      -0.848  37.628   1.034  1.00  1.48           H  
ATOM   4266  N   VAL A 281      -3.565  35.715  -1.850  1.00  1.20           N  
ATOM   4267  CA  VAL A 281      -3.363  34.598  -2.770  1.00  1.20           C  
ATOM   4268  C   VAL A 281      -2.198  34.693  -3.745  1.00  1.20           C  
ATOM   4269  O   VAL A 281      -1.949  35.743  -4.360  1.00  1.20           O  
ATOM   4270  CB  VAL A 281      -4.661  34.394  -3.574  1.00  1.20           C  
ATOM   4271  CG1 VAL A 281      -4.486  33.338  -4.624  1.00  1.20           C  
ATOM   4272  CG2 VAL A 281      -5.773  33.982  -2.625  1.00  1.20           C  
ATOM   4273  H   VAL A 281      -3.786  36.635  -2.258  1.00  1.20           H  
ATOM   4274  HA  VAL A 281      -3.205  33.706  -2.166  1.00  1.20           H  
ATOM   4275  HB  VAL A 281      -4.923  35.329  -4.073  1.00  1.20           H  
ATOM   4276 1HG1 VAL A 281      -5.420  33.247  -5.163  1.00  1.20           H  
ATOM   4277 2HG1 VAL A 281      -3.707  33.619  -5.316  1.00  1.20           H  
ATOM   4278 3HG1 VAL A 281      -4.229  32.392  -4.161  1.00  1.20           H  
ATOM   4279 1HG2 VAL A 281      -6.693  33.847  -3.186  1.00  1.20           H  
ATOM   4280 2HG2 VAL A 281      -5.502  33.046  -2.134  1.00  1.20           H  
ATOM   4281 3HG2 VAL A 281      -5.926  34.754  -1.872  1.00  1.20           H  
ATOM   4282  N   GLU A 282      -1.487  33.567  -3.860  1.00  1.00           N  
ATOM   4283  CA  GLU A 282      -0.404  33.378  -4.809  1.00  1.00           C  
ATOM   4284  C   GLU A 282      -0.972  32.689  -6.052  1.00  1.00           C  
ATOM   4285  O   GLU A 282      -1.609  31.636  -5.954  1.00  1.00           O  
ATOM   4286  CB  GLU A 282       0.708  32.505  -4.224  1.00  1.00           C  
ATOM   4287  CG  GLU A 282       1.945  32.351  -5.138  1.00  1.00           C  
ATOM   4288  CD  GLU A 282       3.045  31.475  -4.558  1.00  1.00           C  
ATOM   4289  OE1 GLU A 282       2.902  31.007  -3.456  1.00  1.00           O  
ATOM   4290  OE2 GLU A 282       4.021  31.263  -5.239  1.00  1.00           O  
ATOM   4291  H   GLU A 282      -1.764  32.772  -3.292  1.00  1.00           H  
ATOM   4292  HA  GLU A 282       0.001  34.348  -5.094  1.00  1.00           H  
ATOM   4293 1HB  GLU A 282       1.008  32.886  -3.271  1.00  1.00           H  
ATOM   4294 2HB  GLU A 282       0.310  31.505  -4.048  1.00  1.00           H  
ATOM   4295 1HG  GLU A 282       1.631  31.930  -6.090  1.00  1.00           H  
ATOM   4296 2HG  GLU A 282       2.349  33.344  -5.336  1.00  1.00           H  
ATOM   4297  N   TYR A 283      -0.740  33.275  -7.210  1.00  0.89           N  
ATOM   4298  CA  TYR A 283      -1.217  32.747  -8.479  1.00  0.89           C  
ATOM   4299  C   TYR A 283      -0.035  32.215  -9.260  1.00  0.89           C  
ATOM   4300  O   TYR A 283       0.964  32.924  -9.425  1.00  0.89           O  
ATOM   4301  CB  TYR A 283      -1.897  33.856  -9.277  1.00  0.89           C  
ATOM   4302  CG  TYR A 283      -3.152  34.382  -8.675  1.00  0.89           C  
ATOM   4303  CD1 TYR A 283      -3.072  35.319  -7.666  1.00  0.89           C  
ATOM   4304  CD2 TYR A 283      -4.379  33.969  -9.143  1.00  0.89           C  
ATOM   4305  CE1 TYR A 283      -4.214  35.835  -7.108  1.00  0.89           C  
ATOM   4306  CE2 TYR A 283      -5.524  34.492  -8.589  1.00  0.89           C  
ATOM   4307  CZ  TYR A 283      -5.452  35.416  -7.576  1.00  0.89           C  
ATOM   4308  OH  TYR A 283      -6.611  35.928  -7.036  1.00  0.89           O  
ATOM   4309  H   TYR A 283      -0.210  34.133  -7.205  1.00  0.89           H  
ATOM   4310  HA  TYR A 283      -1.912  31.930  -8.299  1.00  0.89           H  
ATOM   4311 1HB  TYR A 283      -1.206  34.692  -9.379  1.00  0.89           H  
ATOM   4312 2HB  TYR A 283      -2.115  33.507 -10.264  1.00  0.89           H  
ATOM   4313  HD1 TYR A 283      -2.098  35.642  -7.307  1.00  0.89           H  
ATOM   4314  HD2 TYR A 283      -4.448  33.237  -9.950  1.00  0.89           H  
ATOM   4315  HE1 TYR A 283      -4.138  36.564  -6.306  1.00  0.89           H  
ATOM   4316  HE2 TYR A 283      -6.477  34.186  -8.955  1.00  0.89           H  
ATOM   4317  HH  TYR A 283      -6.390  36.528  -6.315  1.00  0.89           H  
ATOM   4318  N   ILE A 284      -0.126  30.967  -9.718  1.00  0.84           N  
ATOM   4319  CA  ILE A 284       0.986  30.373 -10.450  1.00  0.84           C  
ATOM   4320  C   ILE A 284       0.559  30.086 -11.901  1.00  0.84           C  
ATOM   4321  O   ILE A 284      -0.423  29.371 -12.167  1.00  0.84           O  
ATOM   4322  CB  ILE A 284       1.528  29.150  -9.682  1.00  0.84           C  
ATOM   4323  CG1 ILE A 284       1.956  29.629  -8.236  1.00  0.84           C  
ATOM   4324  CG2 ILE A 284       2.770  28.635 -10.403  1.00  0.84           C  
ATOM   4325  CD1 ILE A 284       2.294  28.545  -7.252  1.00  0.84           C  
ATOM   4326  H   ILE A 284      -0.974  30.429  -9.538  1.00  0.84           H  
ATOM   4327  HA  ILE A 284       1.799  31.093 -10.493  1.00  0.84           H  
ATOM   4328  HB  ILE A 284       0.768  28.370  -9.601  1.00  0.84           H  
ATOM   4329 1HG1 ILE A 284       2.827  30.282  -8.333  1.00  0.84           H  
ATOM   4330 2HG1 ILE A 284       1.145  30.197  -7.798  1.00  0.84           H  
ATOM   4331 1HG2 ILE A 284       3.206  27.799  -9.875  1.00  0.84           H  
ATOM   4332 2HG2 ILE A 284       2.504  28.333 -11.387  1.00  0.84           H  
ATOM   4333 3HG2 ILE A 284       3.510  29.440 -10.463  1.00  0.84           H  
ATOM   4334 1HD1 ILE A 284       2.569  28.999  -6.297  1.00  0.84           H  
ATOM   4335 2HD1 ILE A 284       1.427  27.910  -7.107  1.00  0.84           H  
ATOM   4336 3HD1 ILE A 284       3.127  27.961  -7.623  1.00  0.84           H  
ATOM   4337  N   ASN A 285       1.293  30.717 -12.826  1.00  0.83           N  
ATOM   4338  CA  ASN A 285       1.014  30.761 -14.262  1.00  0.83           C  
ATOM   4339  C   ASN A 285       2.126  30.134 -15.104  1.00  0.83           C  
ATOM   4340  O   ASN A 285       3.266  30.616 -15.081  1.00  0.83           O  
ATOM   4341  CB  ASN A 285       0.886  32.204 -14.708  1.00  0.83           C  
ATOM   4342  CG  ASN A 285      -0.180  33.013 -14.025  1.00  0.83           C  
ATOM   4343  OD1 ASN A 285      -1.357  32.727 -14.138  1.00  0.83           O  
ATOM   4344  ND2 ASN A 285       0.210  34.038 -13.322  1.00  0.83           N  
ATOM   4345  H   ASN A 285       2.104  31.243 -12.498  1.00  0.83           H  
ATOM   4346  HA  ASN A 285       0.091  30.213 -14.461  1.00  0.83           H  
ATOM   4347 1HB  ASN A 285       1.837  32.698 -14.535  1.00  0.83           H  
ATOM   4348 2HB  ASN A 285       0.709  32.229 -15.787  1.00  0.83           H  
ATOM   4349 1HD2 ASN A 285      -0.467  34.614 -12.863  1.00  0.83           H  
ATOM   4350 2HD2 ASN A 285       1.179  34.260 -13.248  1.00  0.83           H  
ATOM   4351  N   ASN A 286       1.812  29.084 -15.864  1.00  0.86           N  
ATOM   4352  CA  ASN A 286       2.853  28.419 -16.651  1.00  0.86           C  
ATOM   4353  C   ASN A 286       3.632  29.470 -17.433  1.00  0.86           C  
ATOM   4354  O   ASN A 286       3.025  30.361 -18.039  1.00  0.86           O  
ATOM   4355  CB  ASN A 286       2.273  27.370 -17.585  1.00  0.86           C  
ATOM   4356  CG  ASN A 286       3.331  26.524 -18.264  1.00  0.86           C  
ATOM   4357  OD1 ASN A 286       4.093  26.943 -19.164  1.00  0.86           O  
ATOM   4358  ND2 ASN A 286       3.386  25.295 -17.843  1.00  0.86           N  
ATOM   4359  H   ASN A 286       0.860  28.727 -15.883  1.00  0.86           H  
ATOM   4360  HA  ASN A 286       3.536  27.925 -15.979  1.00  0.86           H  
ATOM   4361 1HB  ASN A 286       1.602  26.713 -17.026  1.00  0.86           H  
ATOM   4362 2HB  ASN A 286       1.689  27.859 -18.348  1.00  0.86           H  
ATOM   4363 1HD2 ASN A 286       4.056  24.656 -18.231  1.00  0.86           H  
ATOM   4364 2HD2 ASN A 286       2.750  24.985 -17.119  1.00  0.86           H  
ATOM   4365  N   TRP A 287       4.968  29.366 -17.443  1.00  0.90           N  
ATOM   4366  CA  TRP A 287       5.792  30.345 -18.154  1.00  0.90           C  
ATOM   4367  C   TRP A 287       5.402  30.540 -19.612  1.00  0.90           C  
ATOM   4368  O   TRP A 287       5.637  31.613 -20.164  1.00  0.90           O  
ATOM   4369  CB  TRP A 287       7.287  29.986 -18.176  1.00  0.90           C  
ATOM   4370  CG  TRP A 287       8.057  30.225 -16.914  1.00  0.90           C  
ATOM   4371  CD1 TRP A 287       8.676  29.293 -16.150  1.00  0.90           C  
ATOM   4372  CD2 TRP A 287       8.297  31.496 -16.263  1.00  0.90           C  
ATOM   4373  NE1 TRP A 287       9.291  29.896 -15.076  1.00  0.90           N  
ATOM   4374  CE2 TRP A 287       9.058  31.230 -15.121  1.00  0.90           C  
ATOM   4375  CE3 TRP A 287       7.938  32.812 -16.554  1.00  0.90           C  
ATOM   4376  CZ2 TRP A 287       9.450  32.222 -14.259  1.00  0.90           C  
ATOM   4377  CZ3 TRP A 287       8.343  33.808 -15.685  1.00  0.90           C  
ATOM   4378  CH2 TRP A 287       9.067  33.517 -14.566  1.00  0.90           C  
ATOM   4379  H   TRP A 287       5.404  28.607 -16.920  1.00  0.90           H  
ATOM   4380  HA  TRP A 287       5.681  31.298 -17.640  1.00  0.90           H  
ATOM   4381 1HB  TRP A 287       7.384  28.927 -18.423  1.00  0.90           H  
ATOM   4382 2HB  TRP A 287       7.770  30.544 -18.975  1.00  0.90           H  
ATOM   4383  HD1 TRP A 287       8.692  28.219 -16.354  1.00  0.90           H  
ATOM   4384  HE1 TRP A 287       9.826  29.426 -14.355  1.00  0.90           H  
ATOM   4385  HE3 TRP A 287       7.351  33.049 -17.441  1.00  0.90           H  
ATOM   4386  HZ2 TRP A 287      10.038  32.010 -13.359  1.00  0.90           H  
ATOM   4387  HZ3 TRP A 287       8.066  34.833 -15.907  1.00  0.90           H  
ATOM   4388  HH2 TRP A 287       9.357  34.329 -13.900  1.00  0.90           H  
ATOM   4389  N   GLU A 288       4.864  29.517 -20.280  1.00  0.94           N  
ATOM   4390  CA  GLU A 288       4.521  29.736 -21.676  1.00  0.94           C  
ATOM   4391  C   GLU A 288       3.250  30.578 -21.772  1.00  0.94           C  
ATOM   4392  O   GLU A 288       3.155  31.500 -22.578  1.00  0.94           O  
ATOM   4393  CB  GLU A 288       4.346  28.407 -22.410  1.00  0.94           C  
ATOM   4394  CG  GLU A 288       5.637  27.584 -22.547  1.00  0.94           C  
ATOM   4395  CD  GLU A 288       6.745  28.294 -23.320  1.00  0.94           C  
ATOM   4396  OE1 GLU A 288       6.489  28.795 -24.405  1.00  0.94           O  
ATOM   4397  OE2 GLU A 288       7.857  28.338 -22.822  1.00  0.94           O  
ATOM   4398  H   GLU A 288       4.667  28.629 -19.820  1.00  0.94           H  
ATOM   4399  HA  GLU A 288       5.332  30.287 -22.150  1.00  0.94           H  
ATOM   4400 1HB  GLU A 288       3.615  27.795 -21.880  1.00  0.94           H  
ATOM   4401 2HB  GLU A 288       3.956  28.593 -23.410  1.00  0.94           H  
ATOM   4402 1HG  GLU A 288       6.002  27.353 -21.545  1.00  0.94           H  
ATOM   4403 2HG  GLU A 288       5.401  26.643 -23.041  1.00  0.94           H  
ATOM   4404  N   GLN A 289       2.298  30.320 -20.878  1.00  0.96           N  
ATOM   4405  CA  GLN A 289       1.028  31.047 -20.850  1.00  0.96           C  
ATOM   4406  C   GLN A 289       1.289  32.491 -20.491  1.00  0.96           C  
ATOM   4407  O   GLN A 289       0.664  33.418 -21.012  1.00  0.96           O  
ATOM   4408  CB  GLN A 289       0.081  30.439 -19.813  1.00  0.96           C  
ATOM   4409  CG  GLN A 289      -0.426  29.069 -20.169  1.00  0.96           C  
ATOM   4410  CD  GLN A 289      -1.244  28.415 -19.060  1.00  0.96           C  
ATOM   4411  OE1 GLN A 289      -0.862  28.398 -17.881  1.00  0.96           O  
ATOM   4412  NE2 GLN A 289      -2.375  27.867 -19.461  1.00  0.96           N  
ATOM   4413  H   GLN A 289       2.458  29.588 -20.201  1.00  0.96           H  
ATOM   4414  HA  GLN A 289       0.572  31.009 -21.838  1.00  0.96           H  
ATOM   4415 1HB  GLN A 289       0.586  30.377 -18.848  1.00  0.96           H  
ATOM   4416 2HB  GLN A 289      -0.766  31.085 -19.693  1.00  0.96           H  
ATOM   4417 1HG  GLN A 289      -1.057  29.151 -21.053  1.00  0.96           H  
ATOM   4418 2HG  GLN A 289       0.431  28.430 -20.384  1.00  0.96           H  
ATOM   4419 1HE2 GLN A 289      -2.962  27.380 -18.812  1.00  0.96           H  
ATOM   4420 2HE2 GLN A 289      -2.614  27.922 -20.434  1.00  0.96           H  
ATOM   4421  N   ALA A 290       2.269  32.664 -19.615  1.00  0.96           N  
ATOM   4422  CA  ALA A 290       2.682  33.943 -19.090  1.00  0.96           C  
ATOM   4423  C   ALA A 290       3.156  34.897 -20.182  1.00  0.96           C  
ATOM   4424  O   ALA A 290       3.133  36.111 -19.998  1.00  0.96           O  
ATOM   4425  CB  ALA A 290       3.772  33.754 -18.065  1.00  0.96           C  
ATOM   4426  H   ALA A 290       2.726  31.831 -19.243  1.00  0.96           H  
ATOM   4427  HA  ALA A 290       1.822  34.376 -18.601  1.00  0.96           H  
ATOM   4428 1HB  ALA A 290       4.030  34.709 -17.648  1.00  0.96           H  
ATOM   4429 2HB  ALA A 290       3.422  33.090 -17.269  1.00  0.96           H  
ATOM   4430 3HB  ALA A 290       4.640  33.322 -18.542  1.00  0.96           H  
ATOM   4431  N   LYS A 291       3.584  34.367 -21.333  1.00  0.94           N  
ATOM   4432  CA  LYS A 291       4.068  35.202 -22.425  1.00  0.94           C  
ATOM   4433  C   LYS A 291       2.956  36.103 -22.961  1.00  0.94           C  
ATOM   4434  O   LYS A 291       3.219  37.117 -23.606  1.00  0.94           O  
ATOM   4435  CB  LYS A 291       4.633  34.328 -23.539  1.00  0.94           C  
ATOM   4436  CG  LYS A 291       5.933  33.623 -23.161  1.00  0.94           C  
ATOM   4437  CD  LYS A 291       6.422  32.681 -24.258  1.00  0.94           C  
ATOM   4438  CE  LYS A 291       7.753  32.035 -23.872  1.00  0.94           C  
ATOM   4439  NZ  LYS A 291       8.208  31.021 -24.879  1.00  0.94           N  
ATOM   4440  H   LYS A 291       3.553  33.358 -21.486  1.00  0.94           H  
ATOM   4441  HA  LYS A 291       4.867  35.840 -22.043  1.00  0.94           H  
ATOM   4442 1HB  LYS A 291       3.901  33.569 -23.811  1.00  0.94           H  
ATOM   4443 2HB  LYS A 291       4.818  34.936 -24.422  1.00  0.94           H  
ATOM   4444 1HG  LYS A 291       6.701  34.366 -22.952  1.00  0.94           H  
ATOM   4445 2HG  LYS A 291       5.760  33.043 -22.257  1.00  0.94           H  
ATOM   4446 1HD  LYS A 291       5.681  31.884 -24.400  1.00  0.94           H  
ATOM   4447 2HD  LYS A 291       6.537  33.222 -25.194  1.00  0.94           H  
ATOM   4448 1HE  LYS A 291       8.507  32.814 -23.793  1.00  0.94           H  
ATOM   4449 2HE  LYS A 291       7.647  31.541 -22.901  1.00  0.94           H  
ATOM   4450 1HZ  LYS A 291       9.082  30.621 -24.582  1.00  0.94           H  
ATOM   4451 2HZ  LYS A 291       7.503  30.263 -24.930  1.00  0.94           H  
ATOM   4452 3HZ  LYS A 291       8.319  31.444 -25.782  1.00  0.94           H  
ATOM   4453  N   ALA A 292       1.704  35.713 -22.711  1.00  0.89           N  
ATOM   4454  CA  ALA A 292       0.535  36.457 -23.143  1.00  0.89           C  
ATOM   4455  C   ALA A 292       0.174  37.588 -22.175  1.00  0.89           C  
ATOM   4456  O   ALA A 292      -0.785  38.325 -22.413  1.00  0.89           O  
ATOM   4457  CB  ALA A 292      -0.639  35.513 -23.272  1.00  0.89           C  
ATOM   4458  H   ALA A 292       1.539  34.866 -22.165  1.00  0.89           H  
ATOM   4459  HA  ALA A 292       0.754  36.900 -24.113  1.00  0.89           H  
ATOM   4460 1HB  ALA A 292      -1.515  36.058 -23.617  1.00  0.89           H  
ATOM   4461 2HB  ALA A 292      -0.399  34.721 -23.978  1.00  0.89           H  
ATOM   4462 3HB  ALA A 292      -0.832  35.081 -22.295  1.00  0.89           H  
ATOM   4463  N   LEU A 293       0.900  37.713 -21.064  1.00  0.85           N  
ATOM   4464  CA  LEU A 293       0.556  38.727 -20.080  1.00  0.85           C  
ATOM   4465  C   LEU A 293       1.136  40.099 -20.420  1.00  0.85           C  
ATOM   4466  O   LEU A 293       2.305  40.231 -20.803  1.00  0.85           O  
ATOM   4467  CB  LEU A 293       1.061  38.271 -18.712  1.00  0.85           C  
ATOM   4468  CG  LEU A 293       0.452  36.959 -18.207  1.00  0.85           C  
ATOM   4469  CD1 LEU A 293       1.148  36.457 -16.923  1.00  0.85           C  
ATOM   4470  CD2 LEU A 293      -0.959  37.192 -17.938  1.00  0.85           C  
ATOM   4471  H   LEU A 293       1.698  37.107 -20.883  1.00  0.85           H  
ATOM   4472  HA  LEU A 293      -0.528  38.813 -20.043  1.00  0.85           H  
ATOM   4473 1HB  LEU A 293       2.136  38.153 -18.757  1.00  0.85           H  
ATOM   4474 2HB  LEU A 293       0.821  39.047 -18.010  1.00  0.85           H  
ATOM   4475  HG  LEU A 293       0.555  36.209 -18.983  1.00  0.85           H  
ATOM   4476 1HD1 LEU A 293       0.688  35.520 -16.605  1.00  0.85           H  
ATOM   4477 2HD1 LEU A 293       2.205  36.292 -17.121  1.00  0.85           H  
ATOM   4478 3HD1 LEU A 293       1.042  37.167 -16.149  1.00  0.85           H  
ATOM   4479 1HD2 LEU A 293      -1.415  36.260 -17.609  1.00  0.85           H  
ATOM   4480 2HD2 LEU A 293      -1.066  37.951 -17.164  1.00  0.85           H  
ATOM   4481 3HD2 LEU A 293      -1.416  37.538 -18.847  1.00  0.85           H  
ATOM   4482  N   SER A 294       0.312  41.126 -20.229  1.00  0.81           N  
ATOM   4483  CA  SER A 294       0.694  42.513 -20.437  1.00  0.81           C  
ATOM   4484  C   SER A 294       1.233  43.022 -19.132  1.00  0.81           C  
ATOM   4485  O   SER A 294       0.773  42.595 -18.074  1.00  0.81           O  
ATOM   4486  CB  SER A 294      -0.487  43.340 -20.887  1.00  0.81           C  
ATOM   4487  OG  SER A 294      -0.142  44.693 -20.984  1.00  0.81           O  
ATOM   4488  H   SER A 294      -0.628  40.927 -19.901  1.00  0.81           H  
ATOM   4489  HA  SER A 294       1.480  42.564 -21.190  1.00  0.81           H  
ATOM   4490 1HB  SER A 294      -0.837  42.978 -21.853  1.00  0.81           H  
ATOM   4491 2HB  SER A 294      -1.304  43.217 -20.175  1.00  0.81           H  
ATOM   4492  HG  SER A 294       0.176  44.945 -20.109  1.00  0.81           H  
ATOM   4493  N   VAL A 295       2.228  43.889 -19.177  1.00  0.78           N  
ATOM   4494  CA  VAL A 295       2.814  44.326 -17.924  1.00  0.78           C  
ATOM   4495  C   VAL A 295       2.951  45.847 -17.768  1.00  0.78           C  
ATOM   4496  O   VAL A 295       3.379  46.538 -18.694  1.00  0.78           O  
ATOM   4497  CB  VAL A 295       4.173  43.643 -17.770  1.00  0.78           C  
ATOM   4498  CG1 VAL A 295       4.717  44.025 -16.571  1.00  0.78           C  
ATOM   4499  CG2 VAL A 295       4.032  42.152 -17.810  1.00  0.78           C  
ATOM   4500  H   VAL A 295       2.586  44.226 -20.061  1.00  0.78           H  
ATOM   4501  HA  VAL A 295       2.179  43.979 -17.112  1.00  0.78           H  
ATOM   4502  HB  VAL A 295       4.848  43.964 -18.567  1.00  0.78           H  
ATOM   4503 1HG1 VAL A 295       5.650  43.553 -16.436  1.00  0.78           H  
ATOM   4504 2HG1 VAL A 295       4.843  45.095 -16.544  1.00  0.78           H  
ATOM   4505 3HG1 VAL A 295       4.026  43.704 -15.807  1.00  0.78           H  
ATOM   4506 1HG2 VAL A 295       5.013  41.733 -17.682  1.00  0.78           H  
ATOM   4507 2HG2 VAL A 295       3.382  41.833 -17.011  1.00  0.78           H  
ATOM   4508 3HG2 VAL A 295       3.628  41.823 -18.756  1.00  0.78           H  
ATOM   4509  N   GLU A 296       2.570  46.358 -16.588  1.00  0.76           N  
ATOM   4510  CA  GLU A 296       2.685  47.778 -16.261  1.00  0.76           C  
ATOM   4511  C   GLU A 296       3.440  47.975 -14.945  1.00  0.76           C  
ATOM   4512  O   GLU A 296       3.266  47.223 -13.995  1.00  0.76           O  
ATOM   4513  CB  GLU A 296       1.297  48.410 -16.129  1.00  0.76           C  
ATOM   4514  CG  GLU A 296       0.451  48.388 -17.399  1.00  0.76           C  
ATOM   4515  CD  GLU A 296      -0.917  49.025 -17.222  1.00  0.76           C  
ATOM   4516  OE1 GLU A 296      -1.215  49.482 -16.137  1.00  0.76           O  
ATOM   4517  OE2 GLU A 296      -1.661  49.047 -18.173  1.00  0.76           O  
ATOM   4518  H   GLU A 296       2.211  45.719 -15.880  1.00  0.76           H  
ATOM   4519  HA  GLU A 296       3.240  48.279 -17.055  1.00  0.76           H  
ATOM   4520 1HB  GLU A 296       0.739  47.886 -15.354  1.00  0.76           H  
ATOM   4521 2HB  GLU A 296       1.401  49.446 -15.809  1.00  0.76           H  
ATOM   4522 1HG  GLU A 296       0.988  48.912 -18.189  1.00  0.76           H  
ATOM   4523 2HG  GLU A 296       0.320  47.354 -17.713  1.00  0.76           H  
ATOM   4524  N   LEU A 297       4.244  49.014 -14.849  1.00  0.76           N  
ATOM   4525  CA  LEU A 297       4.955  49.273 -13.598  1.00  0.76           C  
ATOM   4526  C   LEU A 297       4.077  49.954 -12.559  1.00  0.76           C  
ATOM   4527  O   LEU A 297       3.431  50.951 -12.877  1.00  0.76           O  
ATOM   4528  CB  LEU A 297       6.154  50.177 -13.857  1.00  0.76           C  
ATOM   4529  CG  LEU A 297       6.968  50.542 -12.641  1.00  0.76           C  
ATOM   4530  CD1 LEU A 297       7.657  49.291 -12.096  1.00  0.76           C  
ATOM   4531  CD2 LEU A 297       7.926  51.624 -13.024  1.00  0.76           C  
ATOM   4532  H   LEU A 297       4.372  49.630 -15.641  1.00  0.76           H  
ATOM   4533  HA  LEU A 297       5.303  48.325 -13.191  1.00  0.76           H  
ATOM   4534 1HB  LEU A 297       6.816  49.674 -14.549  1.00  0.76           H  
ATOM   4535 2HB  LEU A 297       5.808  51.100 -14.320  1.00  0.76           H  
ATOM   4536  HG  LEU A 297       6.312  50.926 -11.865  1.00  0.76           H  
ATOM   4537 1HD1 LEU A 297       8.235  49.534 -11.223  1.00  0.76           H  
ATOM   4538 2HD1 LEU A 297       6.904  48.556 -11.828  1.00  0.76           H  
ATOM   4539 3HD1 LEU A 297       8.317  48.879 -12.861  1.00  0.76           H  
ATOM   4540 1HD2 LEU A 297       8.489  51.929 -12.170  1.00  0.76           H  
ATOM   4541 2HD2 LEU A 297       8.598  51.257 -13.804  1.00  0.76           H  
ATOM   4542 3HD2 LEU A 297       7.367  52.479 -13.398  1.00  0.76           H  
ATOM   4543  N   GLU A 298       4.039  49.424 -11.329  1.00  0.78           N  
ATOM   4544  CA  GLU A 298       3.310  50.101 -10.262  1.00  0.78           C  
ATOM   4545  C   GLU A 298       4.303  51.010  -9.532  1.00  0.78           C  
ATOM   4546  O   GLU A 298       4.113  52.225  -9.446  1.00  0.78           O  
ATOM   4547  CB  GLU A 298       2.686  49.073  -9.303  1.00  0.78           C  
ATOM   4548  CG  GLU A 298       1.883  49.627  -8.135  1.00  0.78           C  
ATOM   4549  CD  GLU A 298       0.607  50.326  -8.516  1.00  0.78           C  
ATOM   4550  OE1 GLU A 298       0.130  50.133  -9.603  1.00  0.78           O  
ATOM   4551  OE2 GLU A 298       0.067  51.021  -7.671  1.00  0.78           O  
ATOM   4552  H   GLU A 298       4.563  48.581 -11.094  1.00  0.78           H  
ATOM   4553  HA  GLU A 298       2.523  50.717 -10.695  1.00  0.78           H  
ATOM   4554 1HB  GLU A 298       2.038  48.399  -9.866  1.00  0.78           H  
ATOM   4555 2HB  GLU A 298       3.466  48.468  -8.865  1.00  0.78           H  
ATOM   4556 1HG  GLU A 298       1.639  48.792  -7.479  1.00  0.78           H  
ATOM   4557 2HG  GLU A 298       2.514  50.314  -7.571  1.00  0.78           H  
ATOM   4558  N   ILE A 299       5.374  50.402  -9.016  1.00  0.81           N  
ATOM   4559  CA  ILE A 299       6.433  51.149  -8.344  1.00  0.81           C  
ATOM   4560  C   ILE A 299       7.824  50.583  -8.616  1.00  0.81           C  
ATOM   4561  O   ILE A 299       8.067  49.392  -8.429  1.00  0.81           O  
ATOM   4562  CB  ILE A 299       6.170  51.232  -6.820  1.00  0.81           C  
ATOM   4563  CG1 ILE A 299       7.279  52.025  -6.126  1.00  0.81           C  
ATOM   4564  CG2 ILE A 299       6.057  49.862  -6.237  1.00  0.81           C  
ATOM   4565  CD1 ILE A 299       7.290  53.476  -6.497  1.00  0.81           C  
ATOM   4566  H   ILE A 299       5.456  49.393  -9.127  1.00  0.81           H  
ATOM   4567  HA  ILE A 299       6.421  52.167  -8.729  1.00  0.81           H  
ATOM   4568  HB  ILE A 299       5.235  51.769  -6.648  1.00  0.81           H  
ATOM   4569 1HG1 ILE A 299       7.138  51.952  -5.054  1.00  0.81           H  
ATOM   4570 2HG1 ILE A 299       8.240  51.587  -6.370  1.00  0.81           H  
ATOM   4571 1HG2 ILE A 299       5.848  49.934  -5.171  1.00  0.81           H  
ATOM   4572 2HG2 ILE A 299       5.243  49.367  -6.735  1.00  0.81           H  
ATOM   4573 3HG2 ILE A 299       6.986  49.313  -6.389  1.00  0.81           H  
ATOM   4574 1HD1 ILE A 299       8.082  53.984  -5.978  1.00  0.81           H  
ATOM   4575 2HD1 ILE A 299       7.446  53.577  -7.567  1.00  0.81           H  
ATOM   4576 3HD1 ILE A 299       6.341  53.923  -6.233  1.00  0.81           H  
ATOM   4577  N   ASN A 300       8.763  51.440  -9.004  1.00  0.86           N  
ATOM   4578  CA  ASN A 300      10.153  51.012  -9.133  1.00  0.86           C  
ATOM   4579  C   ASN A 300      10.903  51.606  -7.951  1.00  0.86           C  
ATOM   4580  O   ASN A 300      11.181  52.809  -7.912  1.00  0.86           O  
ATOM   4581  CB  ASN A 300      10.751  51.391 -10.474  1.00  0.86           C  
ATOM   4582  CG  ASN A 300      12.129  50.888 -10.643  1.00  0.86           C  
ATOM   4583  OD1 ASN A 300      12.828  50.726  -9.655  1.00  0.86           O  
ATOM   4584  ND2 ASN A 300      12.546  50.639 -11.867  1.00  0.86           N  
ATOM   4585  H   ASN A 300       8.514  52.404  -9.178  1.00  0.86           H  
ATOM   4586  HA  ASN A 300      10.212  49.929  -9.037  1.00  0.86           H  
ATOM   4587 1HB  ASN A 300      10.175  50.945 -11.256  1.00  0.86           H  
ATOM   4588 2HB  ASN A 300      10.736  52.474 -10.605  1.00  0.86           H  
ATOM   4589 1HD2 ASN A 300      13.477  50.298 -12.019  1.00  0.86           H  
ATOM   4590 2HD2 ASN A 300      11.943  50.784 -12.654  1.00  0.86           H  
ATOM   4591  N   PHE A 301      11.186  50.770  -6.960  1.00  0.93           N  
ATOM   4592  CA  PHE A 301      11.731  51.222  -5.689  1.00  0.93           C  
ATOM   4593  C   PHE A 301      13.152  51.739  -5.865  1.00  0.93           C  
ATOM   4594  O   PHE A 301      13.582  52.657  -5.162  1.00  0.93           O  
ATOM   4595  CB  PHE A 301      11.776  50.096  -4.659  1.00  0.93           C  
ATOM   4596  CG  PHE A 301      10.437  49.527  -4.190  1.00  0.93           C  
ATOM   4597  CD1 PHE A 301      10.198  48.171  -4.297  1.00  0.93           C  
ATOM   4598  CD2 PHE A 301       9.433  50.309  -3.673  1.00  0.93           C  
ATOM   4599  CE1 PHE A 301       9.014  47.610  -3.878  1.00  0.93           C  
ATOM   4600  CE2 PHE A 301       8.249  49.744  -3.254  1.00  0.93           C  
ATOM   4601  CZ  PHE A 301       8.041  48.399  -3.350  1.00  0.93           C  
ATOM   4602  H   PHE A 301      11.021  49.778  -7.097  1.00  0.93           H  
ATOM   4603  HA  PHE A 301      11.105  52.027  -5.315  1.00  0.93           H  
ATOM   4604 1HB  PHE A 301      12.351  49.277  -5.069  1.00  0.93           H  
ATOM   4605 2HB  PHE A 301      12.316  50.439  -3.784  1.00  0.93           H  
ATOM   4606  HD1 PHE A 301      10.975  47.534  -4.720  1.00  0.93           H  
ATOM   4607  HD2 PHE A 301       9.577  51.377  -3.596  1.00  0.93           H  
ATOM   4608  HE1 PHE A 301       8.858  46.535  -3.968  1.00  0.93           H  
ATOM   4609  HE2 PHE A 301       7.481  50.359  -2.852  1.00  0.93           H  
ATOM   4610  HZ  PHE A 301       7.100  47.966  -3.017  1.00  0.93           H  
ATOM   4611  N   GLU A 302      13.851  51.219  -6.871  1.00  1.02           N  
ATOM   4612  CA  GLU A 302      15.237  51.621  -7.128  1.00  1.02           C  
ATOM   4613  C   GLU A 302      15.323  53.128  -7.398  1.00  1.02           C  
ATOM   4614  O   GLU A 302      16.317  53.780  -7.055  1.00  1.02           O  
ATOM   4615  CB  GLU A 302      15.814  50.940  -8.392  1.00  1.02           C  
ATOM   4616  CG  GLU A 302      15.954  49.427  -8.359  1.00  1.02           C  
ATOM   4617  CD  GLU A 302      16.576  48.836  -9.649  1.00  1.02           C  
ATOM   4618  OE1 GLU A 302      17.608  49.304 -10.052  1.00  1.02           O  
ATOM   4619  OE2 GLU A 302      15.996  47.927 -10.225  1.00  1.02           O  
ATOM   4620  H   GLU A 302      13.417  50.457  -7.398  1.00  1.02           H  
ATOM   4621  HA  GLU A 302      15.843  51.377  -6.255  1.00  1.02           H  
ATOM   4622 1HB  GLU A 302      15.216  51.206  -9.253  1.00  1.02           H  
ATOM   4623 2HB  GLU A 302      16.810  51.339  -8.574  1.00  1.02           H  
ATOM   4624 1HG  GLU A 302      16.540  49.126  -7.490  1.00  1.02           H  
ATOM   4625 2HG  GLU A 302      14.954  49.034  -8.243  1.00  1.02           H  
ATOM   4626  N   THR A 303      14.259  53.708  -7.963  1.00  1.13           N  
ATOM   4627  CA  THR A 303      14.293  55.100  -8.381  1.00  1.13           C  
ATOM   4628  C   THR A 303      13.999  56.042  -7.230  1.00  1.13           C  
ATOM   4629  O   THR A 303      14.059  57.262  -7.384  1.00  1.13           O  
ATOM   4630  CB  THR A 303      13.301  55.349  -9.527  1.00  1.13           C  
ATOM   4631  OG1 THR A 303      11.949  55.126  -9.082  1.00  1.13           O  
ATOM   4632  CG2 THR A 303      13.608  54.362 -10.640  1.00  1.13           C  
ATOM   4633  H   THR A 303      13.405  53.171  -8.128  1.00  1.13           H  
ATOM   4634  HA  THR A 303      15.294  55.322  -8.748  1.00  1.13           H  
ATOM   4635  HB  THR A 303      13.399  56.367  -9.896  1.00  1.13           H  
ATOM   4636  HG1 THR A 303      11.879  54.266  -8.610  1.00  1.13           H  
ATOM   4637 1HG2 THR A 303      12.915  54.509 -11.466  1.00  1.13           H  
ATOM   4638 2HG2 THR A 303      14.628  54.513 -10.987  1.00  1.13           H  
ATOM   4639 3HG2 THR A 303      13.505  53.353 -10.253  1.00  1.13           H  
ATOM   4640  N   ARG A 304      13.673  55.478  -6.068  1.00  1.25           N  
ATOM   4641  CA  ARG A 304      13.374  56.273  -4.900  1.00  1.25           C  
ATOM   4642  C   ARG A 304      14.662  56.671  -4.159  1.00  1.25           C  
ATOM   4643  O   ARG A 304      14.618  57.493  -3.243  1.00  1.25           O  
ATOM   4644  CB  ARG A 304      12.445  55.501  -3.968  1.00  1.25           C  
ATOM   4645  CG  ARG A 304      11.069  55.212  -4.535  1.00  1.25           C  
ATOM   4646  CD  ARG A 304      10.235  54.351  -3.628  1.00  1.25           C  
ATOM   4647  NE  ARG A 304       9.882  54.982  -2.363  1.00  1.25           N  
ATOM   4648  CZ  ARG A 304       8.876  55.864  -2.212  1.00  1.25           C  
ATOM   4649  NH1 ARG A 304       8.176  56.253  -3.256  1.00  1.25           N  
ATOM   4650  NH2 ARG A 304       8.583  56.339  -1.014  1.00  1.25           N  
ATOM   4651  H   ARG A 304      13.642  54.463  -5.979  1.00  1.25           H  
ATOM   4652  HA  ARG A 304      12.864  57.181  -5.220  1.00  1.25           H  
ATOM   4653 1HB  ARG A 304      12.900  54.554  -3.692  1.00  1.25           H  
ATOM   4654 2HB  ARG A 304      12.290  56.075  -3.060  1.00  1.25           H  
ATOM   4655 1HG  ARG A 304      10.543  56.147  -4.713  1.00  1.25           H  
ATOM   4656 2HG  ARG A 304      11.190  54.678  -5.485  1.00  1.25           H  
ATOM   4657 1HD  ARG A 304       9.322  54.063  -4.122  1.00  1.25           H  
ATOM   4658 2HD  ARG A 304      10.810  53.461  -3.402  1.00  1.25           H  
ATOM   4659  HE  ARG A 304      10.389  54.705  -1.531  1.00  1.25           H  
ATOM   4660 1HH1 ARG A 304       8.391  55.893  -4.174  1.00  1.25           H  
ATOM   4661 2HH1 ARG A 304       7.419  56.910  -3.138  1.00  1.25           H  
ATOM   4662 1HH2 ARG A 304       9.092  56.014  -0.179  1.00  1.25           H  
ATOM   4663 2HH2 ARG A 304       7.827  56.992  -0.902  1.00  1.25           H  
ATOM   4664  N   GLY A 305      15.815  56.065  -4.519  1.00  1.34           N  
ATOM   4665  CA  GLY A 305      17.075  56.390  -3.828  1.00  1.34           C  
ATOM   4666  C   GLY A 305      17.142  55.801  -2.414  1.00  1.34           C  
ATOM   4667  O   GLY A 305      17.820  56.333  -1.534  1.00  1.34           O  
ATOM   4668  H   GLY A 305      15.835  55.392  -5.290  1.00  1.34           H  
ATOM   4669 1HA  GLY A 305      17.911  56.016  -4.417  1.00  1.34           H  
ATOM   4670 2HA  GLY A 305      17.184  57.472  -3.775  1.00  1.34           H  
ATOM   4671  N   LYS A 306      16.402  54.724  -2.206  1.00  1.39           N  
ATOM   4672  CA  LYS A 306      16.259  54.050  -0.920  1.00  1.39           C  
ATOM   4673  C   LYS A 306      17.189  52.844  -0.692  1.00  1.39           C  
ATOM   4674  O   LYS A 306      17.871  52.387  -1.620  1.00  1.39           O  
ATOM   4675  CB  LYS A 306      14.797  53.706  -0.745  1.00  1.39           C  
ATOM   4676  CG  LYS A 306      13.885  54.932  -0.776  1.00  1.39           C  
ATOM   4677  CD  LYS A 306      14.185  55.899   0.382  1.00  1.39           C  
ATOM   4678  CE  LYS A 306      13.206  57.082   0.395  1.00  1.39           C  
ATOM   4679  NZ  LYS A 306      13.564  58.129   1.429  1.00  1.39           N  
ATOM   4680  H   LYS A 306      15.891  54.358  -2.994  1.00  1.39           H  
ATOM   4681  HA  LYS A 306      16.502  54.772  -0.140  1.00  1.39           H  
ATOM   4682 1HB  LYS A 306      14.483  53.040  -1.547  1.00  1.39           H  
ATOM   4683 2HB  LYS A 306      14.650  53.202   0.148  1.00  1.39           H  
ATOM   4684 1HG  LYS A 306      14.072  55.461  -1.681  1.00  1.39           H  
ATOM   4685 2HG  LYS A 306      12.843  54.636  -0.745  1.00  1.39           H  
ATOM   4686 1HD  LYS A 306      14.113  55.362   1.335  1.00  1.39           H  
ATOM   4687 2HD  LYS A 306      15.201  56.283   0.280  1.00  1.39           H  
ATOM   4688 1HE  LYS A 306      13.214  57.546  -0.593  1.00  1.39           H  
ATOM   4689 2HE  LYS A 306      12.200  56.712   0.604  1.00  1.39           H  
ATOM   4690 1HZ  LYS A 306      12.903  58.883   1.399  1.00  1.39           H  
ATOM   4691 2HZ  LYS A 306      13.553  57.764   2.390  1.00  1.39           H  
ATOM   4692 3HZ  LYS A 306      14.481  58.489   1.242  1.00  1.39           H  
ATOM   4693  N   ARG A 307      17.263  52.392   0.575  1.00  1.38           N  
ATOM   4694  CA  ARG A 307      18.149  51.287   0.991  1.00  1.38           C  
ATOM   4695  C   ARG A 307      17.640  50.528   2.228  1.00  1.38           C  
ATOM   4696  O   ARG A 307      17.175  51.137   3.185  1.00  1.38           O  
ATOM   4697  CB  ARG A 307      19.537  51.825   1.342  1.00  1.38           C  
ATOM   4698  CG  ARG A 307      20.617  50.757   1.645  1.00  1.38           C  
ATOM   4699  CD  ARG A 307      21.945  51.371   1.970  1.00  1.38           C  
ATOM   4700  NE  ARG A 307      21.919  52.041   3.278  1.00  1.38           N  
ATOM   4701  CZ  ARG A 307      22.903  52.817   3.786  1.00  1.38           C  
ATOM   4702  NH1 ARG A 307      24.002  53.035   3.091  1.00  1.38           N  
ATOM   4703  NH2 ARG A 307      22.749  53.357   4.988  1.00  1.38           N  
ATOM   4704  H   ARG A 307      16.625  52.804   1.275  1.00  1.38           H  
ATOM   4705  HA  ARG A 307      18.233  50.584   0.165  1.00  1.38           H  
ATOM   4706 1HB  ARG A 307      19.902  52.438   0.517  1.00  1.38           H  
ATOM   4707 2HB  ARG A 307      19.459  52.470   2.218  1.00  1.38           H  
ATOM   4708 1HG  ARG A 307      20.322  50.164   2.507  1.00  1.38           H  
ATOM   4709 2HG  ARG A 307      20.735  50.104   0.777  1.00  1.38           H  
ATOM   4710 1HD  ARG A 307      22.705  50.590   2.002  1.00  1.38           H  
ATOM   4711 2HD  ARG A 307      22.207  52.107   1.211  1.00  1.38           H  
ATOM   4712  HE  ARG A 307      21.095  51.907   3.853  1.00  1.38           H  
ATOM   4713 1HH1 ARG A 307      24.109  52.622   2.177  1.00  1.38           H  
ATOM   4714 2HH1 ARG A 307      24.738  53.616   3.469  1.00  1.38           H  
ATOM   4715 1HH2 ARG A 307      21.887  53.176   5.531  1.00  1.38           H  
ATOM   4716 2HH2 ARG A 307      23.466  53.956   5.397  1.00  1.38           H  
ATOM   4717  N   GLY A 308      17.818  49.209   2.266  1.00  1.33           N  
ATOM   4718  CA  GLY A 308      17.460  48.469   3.473  1.00  1.33           C  
ATOM   4719  C   GLY A 308      16.007  48.033   3.568  1.00  1.33           C  
ATOM   4720  O   GLY A 308      15.503  47.802   4.654  1.00  1.33           O  
ATOM   4721  H   GLY A 308      18.207  48.707   1.477  1.00  1.33           H  
ATOM   4722 1HA  GLY A 308      18.087  47.589   3.539  1.00  1.33           H  
ATOM   4723 2HA  GLY A 308      17.703  49.076   4.343  1.00  1.33           H  
ATOM   4724  N   GLN A 309      15.328  47.953   2.422  1.00  1.26           N  
ATOM   4725  CA  GLN A 309      13.917  47.546   2.282  1.00  1.26           C  
ATOM   4726  C   GLN A 309      12.907  48.556   2.834  1.00  1.26           C  
ATOM   4727  O   GLN A 309      11.709  48.265   2.910  1.00  1.26           O  
ATOM   4728  CB  GLN A 309      13.673  46.204   2.998  1.00  1.26           C  
ATOM   4729  CG  GLN A 309      14.572  45.098   2.549  1.00  1.26           C  
ATOM   4730  CD  GLN A 309      14.195  43.757   3.114  1.00  1.26           C  
ATOM   4731  OE1 GLN A 309      13.247  43.110   2.665  1.00  1.26           O  
ATOM   4732  NE2 GLN A 309      14.940  43.313   4.093  1.00  1.26           N  
ATOM   4733  H   GLN A 309      15.841  48.170   1.580  1.00  1.26           H  
ATOM   4734  HA  GLN A 309      13.711  47.417   1.222  1.00  1.26           H  
ATOM   4735 1HB  GLN A 309      13.757  46.311   4.072  1.00  1.26           H  
ATOM   4736 2HB  GLN A 309      12.654  45.889   2.803  1.00  1.26           H  
ATOM   4737 1HG  GLN A 309      14.534  45.032   1.465  1.00  1.26           H  
ATOM   4738 2HG  GLN A 309      15.598  45.303   2.865  1.00  1.26           H  
ATOM   4739 1HE2 GLN A 309      14.802  42.376   4.445  1.00  1.26           H  
ATOM   4740 2HE2 GLN A 309      15.714  43.864   4.459  1.00  1.26           H  
ATOM   4741  N   ASP A 310      13.368  49.743   3.160  1.00  1.21           N  
ATOM   4742  CA  ASP A 310      12.530  50.842   3.606  1.00  1.21           C  
ATOM   4743  C   ASP A 310      11.323  51.103   2.706  1.00  1.21           C  
ATOM   4744  O   ASP A 310      10.195  51.164   3.169  1.00  1.21           O  
ATOM   4745  CB  ASP A 310      13.436  52.049   3.772  1.00  1.21           C  
ATOM   4746  CG  ASP A 310      14.299  52.234   2.536  1.00  1.21           C  
ATOM   4747  OD1 ASP A 310      14.178  51.409   1.635  1.00  1.21           O  
ATOM   4748  OD2 ASP A 310      15.096  53.154   2.469  1.00  1.21           O  
ATOM   4749  H   ASP A 310      14.370  49.901   3.093  1.00  1.21           H  
ATOM   4750  HA  ASP A 310      12.145  50.578   4.597  1.00  1.21           H  
ATOM   4751 1HB  ASP A 310      12.840  52.947   3.931  1.00  1.21           H  
ATOM   4752 2HB  ASP A 310      14.085  51.910   4.641  1.00  1.21           H  
ATOM   4753  N   ALA A 311      11.572  51.221   1.404  1.00  1.18           N  
ATOM   4754  CA  ALA A 311      10.502  51.499   0.447  1.00  1.18           C  
ATOM   4755  C   ALA A 311       9.452  50.396   0.435  1.00  1.18           C  
ATOM   4756  O   ALA A 311       8.256  50.659   0.299  1.00  1.18           O  
ATOM   4757  CB  ALA A 311      11.074  51.662  -0.933  1.00  1.18           C  
ATOM   4758  H   ALA A 311      12.544  51.151   1.125  1.00  1.18           H  
ATOM   4759  HA  ALA A 311      10.023  52.431   0.744  1.00  1.18           H  
ATOM   4760 1HB  ALA A 311      10.271  51.908  -1.591  1.00  1.18           H  
ATOM   4761 2HB  ALA A 311      11.804  52.461  -0.931  1.00  1.18           H  
ATOM   4762 3HB  ALA A 311      11.547  50.734  -1.246  1.00  1.18           H  
ATOM   4763  N   MET A 312       9.882  49.146   0.593  1.00  1.20           N  
ATOM   4764  CA  MET A 312       8.934  48.046   0.637  1.00  1.20           C  
ATOM   4765  C   MET A 312       8.044  48.269   1.819  1.00  1.20           C  
ATOM   4766  O   MET A 312       6.826  48.240   1.696  1.00  1.20           O  
ATOM   4767  CB  MET A 312       9.640  46.725   0.813  1.00  1.20           C  
ATOM   4768  CG  MET A 312      10.403  46.257  -0.315  1.00  1.20           C  
ATOM   4769  SD  MET A 312      11.564  44.958   0.186  1.00  1.20           S  
ATOM   4770  CE  MET A 312      10.620  43.590   0.773  1.00  1.20           C  
ATOM   4771  H   MET A 312      10.870  48.966   0.721  1.00  1.20           H  
ATOM   4772  HA  MET A 312       8.326  48.052  -0.271  1.00  1.20           H  
ATOM   4773 1HB  MET A 312      10.295  46.760   1.669  1.00  1.20           H  
ATOM   4774 2HB  MET A 312       8.900  45.958   1.020  1.00  1.20           H  
ATOM   4775 1HG  MET A 312       9.732  45.860  -1.072  1.00  1.20           H  
ATOM   4776 2HG  MET A 312      10.943  47.092  -0.733  1.00  1.20           H  
ATOM   4777 1HE  MET A 312      11.285  42.795   1.097  1.00  1.20           H  
ATOM   4778 2HE  MET A 312       9.999  43.906   1.611  1.00  1.20           H  
ATOM   4779 3HE  MET A 312      10.026  43.221   0.010  1.00  1.20           H  
ATOM   4780  N   TYR A 313       8.669  48.556   2.965  1.00  1.25           N  
ATOM   4781  CA  TYR A 313       7.944  48.770   4.204  1.00  1.25           C  
ATOM   4782  C   TYR A 313       6.894  49.857   4.027  1.00  1.25           C  
ATOM   4783  O   TYR A 313       5.736  49.697   4.427  1.00  1.25           O  
ATOM   4784  CB  TYR A 313       8.865  49.196   5.346  1.00  1.25           C  
ATOM   4785  CG  TYR A 313       8.094  49.320   6.597  1.00  1.25           C  
ATOM   4786  CD1 TYR A 313       7.962  48.220   7.373  1.00  1.25           C  
ATOM   4787  CD2 TYR A 313       7.439  50.499   6.932  1.00  1.25           C  
ATOM   4788  CE1 TYR A 313       7.202  48.248   8.474  1.00  1.25           C  
ATOM   4789  CE2 TYR A 313       6.660  50.539   8.063  1.00  1.25           C  
ATOM   4790  CZ  TYR A 313       6.538  49.400   8.845  1.00  1.25           C  
ATOM   4791  OH  TYR A 313       5.742  49.364   9.972  1.00  1.25           O  
ATOM   4792  H   TYR A 313       9.690  48.601   2.974  1.00  1.25           H  
ATOM   4793  HA  TYR A 313       7.434  47.846   4.475  1.00  1.25           H  
ATOM   4794 1HB  TYR A 313       9.662  48.462   5.487  1.00  1.25           H  
ATOM   4795 2HB  TYR A 313       9.321  50.148   5.142  1.00  1.25           H  
ATOM   4796  HD1 TYR A 313       8.465  47.299   7.093  1.00  1.25           H  
ATOM   4797  HD2 TYR A 313       7.527  51.383   6.297  1.00  1.25           H  
ATOM   4798  HE1 TYR A 313       7.107  47.350   9.043  1.00  1.25           H  
ATOM   4799  HE2 TYR A 313       6.144  51.448   8.313  1.00  1.25           H  
ATOM   4800  HH  TYR A 313       5.054  50.038   9.929  1.00  1.25           H  
ATOM   4801  N   GLU A 314       7.312  50.975   3.429  1.00  1.33           N  
ATOM   4802  CA  GLU A 314       6.432  52.115   3.247  1.00  1.33           C  
ATOM   4803  C   GLU A 314       5.200  51.757   2.433  1.00  1.33           C  
ATOM   4804  O   GLU A 314       4.102  52.184   2.769  1.00  1.33           O  
ATOM   4805  CB  GLU A 314       7.181  53.256   2.562  1.00  1.33           C  
ATOM   4806  CG  GLU A 314       8.232  53.947   3.437  1.00  1.33           C  
ATOM   4807  CD  GLU A 314       9.068  54.965   2.684  1.00  1.33           C  
ATOM   4808  OE1 GLU A 314       9.033  54.978   1.470  1.00  1.33           O  
ATOM   4809  OE2 GLU A 314       9.733  55.735   3.325  1.00  1.33           O  
ATOM   4810  H   GLU A 314       8.285  51.033   3.121  1.00  1.33           H  
ATOM   4811  HA  GLU A 314       6.103  52.448   4.234  1.00  1.33           H  
ATOM   4812 1HB  GLU A 314       7.687  52.869   1.677  1.00  1.33           H  
ATOM   4813 2HB  GLU A 314       6.470  54.006   2.224  1.00  1.33           H  
ATOM   4814 1HG  GLU A 314       7.723  54.447   4.260  1.00  1.33           H  
ATOM   4815 2HG  GLU A 314       8.883  53.191   3.864  1.00  1.33           H  
ATOM   4816  N   TYR A 315       5.361  50.941   1.390  1.00  1.44           N  
ATOM   4817  CA  TYR A 315       4.204  50.521   0.603  1.00  1.44           C  
ATOM   4818  C   TYR A 315       3.397  49.417   1.283  1.00  1.44           C  
ATOM   4819  O   TYR A 315       2.168  49.419   1.250  1.00  1.44           O  
ATOM   4820  CB  TYR A 315       4.648  50.126  -0.806  1.00  1.44           C  
ATOM   4821  CG  TYR A 315       4.791  51.345  -1.711  1.00  1.44           C  
ATOM   4822  CD1 TYR A 315       5.950  52.106  -1.748  1.00  1.44           C  
ATOM   4823  CD2 TYR A 315       3.723  51.684  -2.526  1.00  1.44           C  
ATOM   4824  CE1 TYR A 315       6.029  53.198  -2.583  1.00  1.44           C  
ATOM   4825  CE2 TYR A 315       3.801  52.775  -3.358  1.00  1.44           C  
ATOM   4826  CZ  TYR A 315       4.940  53.533  -3.389  1.00  1.44           C  
ATOM   4827  OH  TYR A 315       4.995  54.629  -4.216  1.00  1.44           O  
ATOM   4828  H   TYR A 315       6.304  50.632   1.135  1.00  1.44           H  
ATOM   4829  HA  TYR A 315       3.542  51.379   0.502  1.00  1.44           H  
ATOM   4830 1HB  TYR A 315       5.616  49.615  -0.755  1.00  1.44           H  
ATOM   4831 2HB  TYR A 315       3.926  49.441  -1.247  1.00  1.44           H  
ATOM   4832  HD1 TYR A 315       6.791  51.851  -1.119  1.00  1.44           H  
ATOM   4833  HD2 TYR A 315       2.809  51.085  -2.503  1.00  1.44           H  
ATOM   4834  HE1 TYR A 315       6.935  53.792  -2.603  1.00  1.44           H  
ATOM   4835  HE2 TYR A 315       2.952  53.038  -3.991  1.00  1.44           H  
ATOM   4836  HH  TYR A 315       4.202  54.654  -4.762  1.00  1.44           H  
ATOM   4837  N   MET A 316       4.067  48.502   1.965  1.00  1.59           N  
ATOM   4838  CA  MET A 316       3.396  47.409   2.651  1.00  1.59           C  
ATOM   4839  C   MET A 316       2.479  47.940   3.745  1.00  1.59           C  
ATOM   4840  O   MET A 316       1.339  47.516   3.905  1.00  1.59           O  
ATOM   4841  CB  MET A 316       4.461  46.439   3.174  1.00  1.59           C  
ATOM   4842  CG  MET A 316       5.128  45.689   2.034  1.00  1.59           C  
ATOM   4843  SD  MET A 316       6.544  44.683   2.472  1.00  1.59           S  
ATOM   4844  CE  MET A 316       5.775  43.342   3.316  1.00  1.59           C  
ATOM   4845  H   MET A 316       5.080  48.545   1.988  1.00  1.59           H  
ATOM   4846  HA  MET A 316       2.777  46.879   1.932  1.00  1.59           H  
ATOM   4847 1HB  MET A 316       5.229  46.998   3.704  1.00  1.59           H  
ATOM   4848 2HB  MET A 316       4.048  45.737   3.866  1.00  1.59           H  
ATOM   4849 1HG  MET A 316       4.384  45.033   1.623  1.00  1.59           H  
ATOM   4850 2HG  MET A 316       5.411  46.377   1.259  1.00  1.59           H  
ATOM   4851 1HE  MET A 316       6.532  42.637   3.647  1.00  1.59           H  
ATOM   4852 2HE  MET A 316       5.235  43.728   4.177  1.00  1.59           H  
ATOM   4853 3HE  MET A 316       5.082  42.840   2.644  1.00  1.59           H  
ATOM   4854  N   ALA A 317       2.897  49.000   4.403  1.00  1.80           N  
ATOM   4855  CA  ALA A 317       2.098  49.565   5.474  1.00  1.80           C  
ATOM   4856  C   ALA A 317       0.898  50.389   4.961  1.00  1.80           C  
ATOM   4857  O   ALA A 317       0.107  50.882   5.766  1.00  1.80           O  
ATOM   4858  CB  ALA A 317       2.981  50.411   6.352  1.00  1.80           C  
ATOM   4859  H   ALA A 317       3.835  49.366   4.232  1.00  1.80           H  
ATOM   4860  HA  ALA A 317       1.703  48.739   6.067  1.00  1.80           H  
ATOM   4861 1HB  ALA A 317       2.386  50.782   7.166  1.00  1.80           H  
ATOM   4862 2HB  ALA A 317       3.803  49.807   6.741  1.00  1.80           H  
ATOM   4863 3HB  ALA A 317       3.385  51.242   5.769  1.00  1.80           H  
ATOM   4864  N   GLN A 318       0.745  50.545   3.632  1.00  2.10           N  
ATOM   4865  CA  GLN A 318      -0.409  51.258   3.074  1.00  2.10           C  
ATOM   4866  C   GLN A 318      -1.561  50.276   2.884  1.00  2.10           C  
ATOM   4867  O   GLN A 318      -2.688  50.653   2.550  1.00  2.10           O  
ATOM   4868  CB  GLN A 318      -0.073  51.896   1.718  1.00  2.10           C  
ATOM   4869  CG  GLN A 318       0.962  52.986   1.789  1.00  2.10           C  
ATOM   4870  CD  GLN A 318       1.338  53.577   0.422  1.00  2.10           C  
ATOM   4871  OE1 GLN A 318       0.845  53.159  -0.634  1.00  2.10           O  
ATOM   4872  NE2 GLN A 318       2.229  54.563   0.451  1.00  2.10           N  
ATOM   4873  H   GLN A 318       1.410  50.136   2.977  1.00  2.10           H  
ATOM   4874  HA  GLN A 318      -0.722  52.031   3.772  1.00  2.10           H  
ATOM   4875 1HB  GLN A 318       0.297  51.127   1.042  1.00  2.10           H  
ATOM   4876 2HB  GLN A 318      -0.977  52.311   1.278  1.00  2.10           H  
ATOM   4877 1HG  GLN A 318       0.581  53.790   2.416  1.00  2.10           H  
ATOM   4878 2HG  GLN A 318       1.840  52.565   2.231  1.00  2.10           H  
ATOM   4879 1HE2 GLN A 318       2.524  54.999  -0.398  1.00  2.10           H  
ATOM   4880 2HE2 GLN A 318       2.610  54.862   1.328  1.00  2.10           H  
ATOM   4881  N   ALA A 319      -1.243  49.004   3.076  1.00  2.52           N  
ATOM   4882  CA  ALA A 319      -2.131  47.871   2.941  1.00  2.52           C  
ATOM   4883  C   ALA A 319      -2.513  47.411   4.342  1.00  2.52           C  
ATOM   4884  O   ALA A 319      -2.746  48.261   5.209  1.00  2.52           O  
ATOM   4885  CB  ALA A 319      -1.475  46.785   2.120  1.00  2.52           C  
ATOM   4886  H   ALA A 319      -0.289  48.773   3.357  1.00  2.52           H  
ATOM   4887  HA  ALA A 319      -3.038  48.198   2.430  1.00  2.52           H  
ATOM   4888 1HB  ALA A 319      -2.137  45.937   1.992  1.00  2.52           H  
ATOM   4889 2HB  ALA A 319      -1.220  47.184   1.139  1.00  2.52           H  
ATOM   4890 3HB  ALA A 319      -0.593  46.483   2.613  1.00  2.52           H  
ATOM   4891  N   CYS A 320      -2.811  46.101   4.484  1.00  3.12           N  
ATOM   4892  CA  CYS A 320      -3.202  45.425   5.726  1.00  3.12           C  
ATOM   4893  C   CYS A 320      -4.453  46.016   6.379  1.00  3.12           C  
ATOM   4894  O   CYS A 320      -4.766  45.731   7.533  1.00  3.12           O  
ATOM   4895  CB  CYS A 320      -2.016  45.326   6.718  1.00  3.12           C  
ATOM   4896  SG  CYS A 320      -1.163  46.872   7.241  1.00  3.12           S  
ATOM   4897  H   CYS A 320      -2.654  45.518   3.675  1.00  3.12           H  
ATOM   4898  HA  CYS A 320      -3.443  44.395   5.470  1.00  3.12           H  
ATOM   4899 1HB  CYS A 320      -2.367  44.835   7.624  1.00  3.12           H  
ATOM   4900 2HB  CYS A 320      -1.257  44.670   6.288  1.00  3.12           H  
ATOM   4901  N   ALA A 321      -5.200  46.785   5.589  1.00  3.91           N  
ATOM   4902  CA  ALA A 321      -6.444  47.406   5.989  1.00  3.91           C  
ATOM   4903  C   ALA A 321      -6.281  48.201   7.266  1.00  3.91           C  
ATOM   4904  O   ALA A 321      -7.197  48.233   8.078  1.00  3.91           O  
ATOM   4905  CB  ALA A 321      -7.523  46.349   6.175  1.00  3.91           C  
ATOM   4906  H   ALA A 321      -4.855  46.960   4.659  1.00  3.91           H  
ATOM   4907  HA  ALA A 321      -6.747  48.090   5.197  1.00  3.91           H  
ATOM   4908 1HB  ALA A 321      -8.454  46.834   6.438  1.00  3.91           H  
ATOM   4909 2HB  ALA A 321      -7.654  45.796   5.251  1.00  3.91           H  
ATOM   4910 3HB  ALA A 321      -7.239  45.664   6.969  1.00  3.91           H  
ATOM   4911  N   GLY A 322      -5.181  48.939   7.405  1.00  4.84           N  
ATOM   4912  CA  GLY A 322      -4.975  49.712   8.632  1.00  4.84           C  
ATOM   4913  C   GLY A 322      -6.126  50.654   8.981  1.00  4.84           C  
ATOM   4914  O   GLY A 322      -6.425  50.861  10.156  1.00  4.84           O  
ATOM   4915  H   GLY A 322      -4.437  48.871   6.701  1.00  4.84           H  
ATOM   4916 1HA  GLY A 322      -4.825  49.018   9.459  1.00  4.84           H  
ATOM   4917 2HA  GLY A 322      -4.052  50.284   8.539  1.00  4.84           H  
ATOM   4918  N   ASN A 323      -6.790  51.212   7.973  1.00  5.83           N  
ATOM   4919  CA  ASN A 323      -7.908  52.121   8.213  1.00  5.83           C  
ATOM   4920  C   ASN A 323      -9.165  51.416   8.754  1.00  5.83           C  
ATOM   4921  O   ASN A 323     -10.010  52.052   9.397  1.00  5.83           O  
ATOM   4922  CB  ASN A 323      -8.249  52.861   6.939  1.00  5.83           C  
ATOM   4923  CG  ASN A 323      -7.211  53.886   6.575  1.00  5.83           C  
ATOM   4924  OD1 ASN A 323      -6.476  54.393   7.432  1.00  5.83           O  
ATOM   4925  ND2 ASN A 323      -7.133  54.200   5.309  1.00  5.83           N  
ATOM   4926  H   ASN A 323      -6.500  51.004   7.029  1.00  5.83           H  
ATOM   4927  HA  ASN A 323      -7.599  52.846   8.966  1.00  5.83           H  
ATOM   4928 1HB  ASN A 323      -8.351  52.149   6.121  1.00  5.83           H  
ATOM   4929 2HB  ASN A 323      -9.211  53.360   7.061  1.00  5.83           H  
ATOM   4930 1HD2 ASN A 323      -6.462  54.875   5.002  1.00  5.83           H  
ATOM   4931 2HD2 ASN A 323      -7.745  53.767   4.649  1.00  5.83           H  
ATOM   4932  N   ARG A 324      -9.324  50.135   8.410  1.00  6.73           N  
ATOM   4933  CA  ARG A 324     -10.482  49.329   8.783  1.00  6.73           C  
ATOM   4934  C   ARG A 324     -10.021  47.922   9.124  1.00  6.73           C  
ATOM   4935  O   ARG A 324     -10.064  47.037   8.265  1.00  6.73           O  
ATOM   4936  CB  ARG A 324     -11.503  49.244   7.649  1.00  6.73           C  
ATOM   4937  CG  ARG A 324     -12.185  50.557   7.242  1.00  6.73           C  
ATOM   4938  CD  ARG A 324     -13.121  51.032   8.295  1.00  6.73           C  
ATOM   4939  NE  ARG A 324     -13.834  52.231   7.894  1.00  6.73           N  
ATOM   4940  CZ  ARG A 324     -13.403  53.497   8.073  1.00  6.73           C  
ATOM   4941  NH1 ARG A 324     -12.244  53.750   8.647  1.00  6.73           N  
ATOM   4942  NH2 ARG A 324     -14.160  54.503   7.665  1.00  6.73           N  
ATOM   4943  H   ARG A 324      -8.562  49.658   7.937  1.00  6.73           H  
ATOM   4944  HA  ARG A 324     -10.954  49.766   9.662  1.00  6.73           H  
ATOM   4945 1HB  ARG A 324     -11.019  48.840   6.762  1.00  6.73           H  
ATOM   4946 2HB  ARG A 324     -12.290  48.546   7.934  1.00  6.73           H  
ATOM   4947 1HG  ARG A 324     -11.445  51.331   7.066  1.00  6.73           H  
ATOM   4948 2HG  ARG A 324     -12.759  50.399   6.329  1.00  6.73           H  
ATOM   4949 1HD  ARG A 324     -13.853  50.255   8.508  1.00  6.73           H  
ATOM   4950 2HD  ARG A 324     -12.559  51.257   9.202  1.00  6.73           H  
ATOM   4951  HE  ARG A 324     -14.731  52.106   7.448  1.00  6.73           H  
ATOM   4952 1HH1 ARG A 324     -11.625  52.989   8.970  1.00  6.73           H  
ATOM   4953 2HH1 ARG A 324     -11.946  54.703   8.771  1.00  6.73           H  
ATOM   4954 1HH2 ARG A 324     -15.051  54.318   7.224  1.00  6.73           H  
ATOM   4955 2HH2 ARG A 324     -13.848  55.453   7.794  1.00  6.73           H  
ATOM   4956  N   VAL A 325      -9.578  47.699  10.353  1.00  7.39           N  
ATOM   4957  CA  VAL A 325      -8.993  46.402  10.653  1.00  7.39           C  
ATOM   4958  C   VAL A 325     -10.034  45.328  10.352  1.00  7.39           C  
ATOM   4959  O   VAL A 325     -11.208  45.485  10.687  1.00  7.39           O  
ATOM   4960  CB  VAL A 325      -8.589  46.307  12.128  1.00  7.39           C  
ATOM   4961  CG1 VAL A 325      -9.857  46.287  12.974  1.00  7.39           C  
ATOM   4962  CG2 VAL A 325      -7.692  45.084  12.340  1.00  7.39           C  
ATOM   4963  H   VAL A 325      -9.590  48.436  11.043  1.00  7.39           H  
ATOM   4964  HA  VAL A 325      -8.116  46.251  10.019  1.00  7.39           H  
ATOM   4965  HB  VAL A 325      -8.033  47.202  12.411  1.00  7.39           H  
ATOM   4966 1HG1 VAL A 325      -9.606  46.234  14.014  1.00  7.39           H  
ATOM   4967 2HG1 VAL A 325     -10.435  47.188  12.784  1.00  7.39           H  
ATOM   4968 3HG1 VAL A 325     -10.449  45.413  12.707  1.00  7.39           H  
ATOM   4969 1HG2 VAL A 325      -7.404  45.021  13.384  1.00  7.39           H  
ATOM   4970 2HG2 VAL A 325      -8.213  44.194  12.068  1.00  7.39           H  
ATOM   4971 3HG2 VAL A 325      -6.801  45.177  11.722  1.00  7.39           H  
ATOM   4972  N   ARG A 326      -9.600  44.234   9.737  1.00  7.73           N  
ATOM   4973  CA  ARG A 326     -10.491  43.143   9.348  1.00  7.73           C  
ATOM   4974  C   ARG A 326     -11.060  42.337  10.520  1.00  7.73           C  
ATOM   4975  O   ARG A 326     -12.138  41.740  10.414  1.00  7.73           O  
ATOM   4976  CB  ARG A 326      -9.747  42.240   8.386  1.00  7.73           C  
ATOM   4977  CG  ARG A 326      -9.491  42.927   7.051  1.00  7.73           C  
ATOM   4978  CD  ARG A 326      -8.684  42.129   6.106  1.00  7.73           C  
ATOM   4979  NE  ARG A 326      -8.480  42.867   4.869  1.00  7.73           N  
ATOM   4980  CZ  ARG A 326      -7.696  42.472   3.849  1.00  7.73           C  
ATOM   4981  NH1 ARG A 326      -7.040  41.336   3.919  1.00  7.73           N  
ATOM   4982  NH2 ARG A 326      -7.591  43.229   2.771  1.00  7.73           N  
ATOM   4983  H   ARG A 326      -8.621  44.181   9.496  1.00  7.73           H  
ATOM   4984  HA  ARG A 326     -11.329  43.585   8.808  1.00  7.73           H  
ATOM   4985 1HB  ARG A 326      -8.790  41.945   8.814  1.00  7.73           H  
ATOM   4986 2HB  ARG A 326     -10.327  41.335   8.204  1.00  7.73           H  
ATOM   4987 1HG  ARG A 326     -10.447  43.146   6.576  1.00  7.73           H  
ATOM   4988 2HG  ARG A 326      -8.966  43.865   7.235  1.00  7.73           H  
ATOM   4989 1HD  ARG A 326      -7.707  41.917   6.544  1.00  7.73           H  
ATOM   4990 2HD  ARG A 326      -9.193  41.195   5.872  1.00  7.73           H  
ATOM   4991  HE  ARG A 326      -8.967  43.749   4.770  1.00  7.73           H  
ATOM   4992 1HH1 ARG A 326      -7.125  40.750   4.738  1.00  7.73           H  
ATOM   4993 2HH1 ARG A 326      -6.460  41.041   3.150  1.00  7.73           H  
ATOM   4994 1HH2 ARG A 326      -8.097  44.102   2.715  1.00  7.73           H  
ATOM   4995 2HH2 ARG A 326      -7.011  42.932   2.001  1.00  7.73           H  
ATOM   4996  N   ARG A 327     -10.310  42.287  11.611  1.00  7.80           N  
ATOM   4997  CA  ARG A 327     -10.666  41.548  12.817  1.00  7.80           C  
ATOM   4998  C   ARG A 327     -10.335  42.428  14.013  1.00  7.80           C  
ATOM   4999  O   ARG A 327      -9.532  43.338  13.891  1.00  7.80           O  
ATOM   5000  CB  ARG A 327      -9.923  40.216  12.896  1.00  7.80           C  
ATOM   5001  CG  ARG A 327     -10.239  39.206  11.797  1.00  7.80           C  
ATOM   5002  CD  ARG A 327     -11.614  38.661  11.924  1.00  7.80           C  
ATOM   5003  NE  ARG A 327     -11.881  37.625  10.941  1.00  7.80           N  
ATOM   5004  CZ  ARG A 327     -12.353  37.836   9.692  1.00  7.80           C  
ATOM   5005  NH1 ARG A 327     -12.620  39.055   9.258  1.00  7.80           N  
ATOM   5006  NH2 ARG A 327     -12.556  36.799   8.888  1.00  7.80           N  
ATOM   5007  H   ARG A 327      -9.449  42.808  11.606  1.00  7.80           H  
ATOM   5008  HA  ARG A 327     -11.739  41.350  12.814  1.00  7.80           H  
ATOM   5009 1HB  ARG A 327      -8.878  40.394  12.797  1.00  7.80           H  
ATOM   5010 2HB  ARG A 327     -10.087  39.751  13.868  1.00  7.80           H  
ATOM   5011 1HG  ARG A 327     -10.133  39.665  10.818  1.00  7.80           H  
ATOM   5012 2HG  ARG A 327      -9.535  38.375  11.876  1.00  7.80           H  
ATOM   5013 1HD  ARG A 327     -11.743  38.232  12.915  1.00  7.80           H  
ATOM   5014 2HD  ARG A 327     -12.337  39.463  11.779  1.00  7.80           H  
ATOM   5015  HE  ARG A 327     -11.697  36.670  11.212  1.00  7.80           H  
ATOM   5016 1HH1 ARG A 327     -12.473  39.883   9.855  1.00  7.80           H  
ATOM   5017 2HH1 ARG A 327     -12.977  39.186   8.324  1.00  7.80           H  
ATOM   5018 1HH2 ARG A 327     -12.357  35.861   9.210  1.00  7.80           H  
ATOM   5019 2HH2 ARG A 327     -12.911  36.944   7.953  1.00  7.80           H  
ATOM   5020  N   SER A 328     -10.907  42.169  15.176  1.00  7.67           N  
ATOM   5021  CA  SER A 328     -10.564  43.026  16.309  1.00  7.67           C  
ATOM   5022  C   SER A 328      -9.077  43.107  16.585  1.00  7.67           C  
ATOM   5023  O   SER A 328      -8.381  42.090  16.642  1.00  7.67           O  
ATOM   5024  CB  SER A 328     -11.232  42.551  17.579  1.00  7.67           C  
ATOM   5025  OG  SER A 328     -10.770  43.297  18.691  1.00  7.67           O  
ATOM   5026  H   SER A 328     -11.570  41.413  15.277  1.00  7.67           H  
ATOM   5027  HA  SER A 328     -10.918  44.034  16.085  1.00  7.67           H  
ATOM   5028 1HB  SER A 328     -12.310  42.669  17.482  1.00  7.67           H  
ATOM   5029 2HB  SER A 328     -11.027  41.492  17.732  1.00  7.67           H  
ATOM   5030  HG  SER A 328     -11.406  43.127  19.401  1.00  7.67           H  
ATOM   5031  N   VAL A 329      -8.621  44.324  16.883  1.00  7.37           N  
ATOM   5032  CA  VAL A 329      -7.230  44.622  17.203  1.00  7.37           C  
ATOM   5033  C   VAL A 329      -6.765  43.924  18.476  1.00  7.37           C  
ATOM   5034  O   VAL A 329      -5.565  43.864  18.751  1.00  7.37           O  
ATOM   5035  CB  VAL A 329      -7.019  46.137  17.334  1.00  7.37           C  
ATOM   5036  CG1 VAL A 329      -7.340  46.807  16.030  1.00  7.37           C  
ATOM   5037  CG2 VAL A 329      -7.912  46.671  18.434  1.00  7.37           C  
ATOM   5038  H   VAL A 329      -9.278  45.088  16.841  1.00  7.37           H  
ATOM   5039  HA  VAL A 329      -6.616  44.272  16.374  1.00  7.37           H  
ATOM   5040  HB  VAL A 329      -5.973  46.342  17.569  1.00  7.37           H  
ATOM   5041 1HG1 VAL A 329      -7.188  47.884  16.119  1.00  7.37           H  
ATOM   5042 2HG1 VAL A 329      -6.694  46.413  15.247  1.00  7.37           H  
ATOM   5043 3HG1 VAL A 329      -8.370  46.608  15.791  1.00  7.37           H  
ATOM   5044 1HG2 VAL A 329      -7.767  47.746  18.529  1.00  7.37           H  
ATOM   5045 2HG2 VAL A 329      -8.953  46.464  18.185  1.00  7.37           H  
ATOM   5046 3HG2 VAL A 329      -7.661  46.189  19.376  1.00  7.37           H  
ATOM   5047  N   GLY A 330      -7.713  43.367  19.251  1.00  6.89           N  
ATOM   5048  CA  GLY A 330      -7.406  42.613  20.463  1.00  6.89           C  
ATOM   5049  C   GLY A 330      -6.552  41.377  20.144  1.00  6.89           C  
ATOM   5050  O   GLY A 330      -5.915  40.803  21.026  1.00  6.89           O  
ATOM   5051  H   GLY A 330      -8.695  43.450  18.977  1.00  6.89           H  
ATOM   5052 1HA  GLY A 330      -6.882  43.255  21.171  1.00  6.89           H  
ATOM   5053 2HA  GLY A 330      -8.336  42.303  20.937  1.00  6.89           H  
ATOM   5054  N   SER A 331      -6.513  41.002  18.858  1.00  6.20           N  
ATOM   5055  CA  SER A 331      -5.732  39.887  18.347  1.00  6.20           C  
ATOM   5056  C   SER A 331      -4.306  40.310  17.944  1.00  6.20           C  
ATOM   5057  O   SER A 331      -3.568  39.505  17.374  1.00  6.20           O  
ATOM   5058  CB  SER A 331      -6.453  39.237  17.179  1.00  6.20           C  
ATOM   5059  OG  SER A 331      -7.666  38.662  17.590  1.00  6.20           O  
ATOM   5060  H   SER A 331      -7.085  41.512  18.179  1.00  6.20           H  
ATOM   5061  HA  SER A 331      -5.648  39.145  19.141  1.00  6.20           H  
ATOM   5062 1HB  SER A 331      -6.658  39.986  16.428  1.00  6.20           H  
ATOM   5063 2HB  SER A 331      -5.818  38.479  16.723  1.00  6.20           H  
ATOM   5064  HG  SER A 331      -8.173  39.371  17.998  1.00  6.20           H  
ATOM   5065  N   SER A 332      -3.924  41.572  18.246  1.00  5.33           N  
ATOM   5066  CA  SER A 332      -2.603  42.145  17.929  1.00  5.33           C  
ATOM   5067  C   SER A 332      -2.330  42.151  16.433  1.00  5.33           C  
ATOM   5068  O   SER A 332      -1.317  41.649  15.957  1.00  5.33           O  
ATOM   5069  CB  SER A 332      -1.488  41.408  18.664  1.00  5.33           C  
ATOM   5070  OG  SER A 332      -1.634  41.518  20.059  1.00  5.33           O  
ATOM   5071  H   SER A 332      -4.595  42.187  18.701  1.00  5.33           H  
ATOM   5072  HA  SER A 332      -2.601  43.179  18.274  1.00  5.33           H  
ATOM   5073 1HB  SER A 332      -1.479  40.361  18.382  1.00  5.33           H  
ATOM   5074 2HB  SER A 332      -0.529  41.827  18.367  1.00  5.33           H  
ATOM   5075  HG  SER A 332      -2.503  41.165  20.269  1.00  5.33           H  
ATOM   5076  N   LEU A 333      -3.269  42.743  15.704  1.00  4.38           N  
ATOM   5077  CA  LEU A 333      -3.259  42.815  14.249  1.00  4.38           C  
ATOM   5078  C   LEU A 333      -2.562  44.035  13.661  1.00  4.38           C  
ATOM   5079  O   LEU A 333      -2.459  44.170  12.441  1.00  4.38           O  
ATOM   5080  CB  LEU A 333      -4.703  42.857  13.815  1.00  4.38           C  
ATOM   5081  CG  LEU A 333      -5.467  41.689  14.274  1.00  4.38           C  
ATOM   5082  CD1 LEU A 333      -6.852  41.870  13.928  1.00  4.38           C  
ATOM   5083  CD2 LEU A 333      -4.897  40.438  13.675  1.00  4.38           C  
ATOM   5084  H   LEU A 333      -4.055  43.140  16.200  1.00  4.38           H  
ATOM   5085  HA  LEU A 333      -2.770  41.919  13.869  1.00  4.38           H  
ATOM   5086 1HB  LEU A 333      -5.170  43.754  14.220  1.00  4.38           H  
ATOM   5087 2HB  LEU A 333      -4.751  42.895  12.728  1.00  4.38           H  
ATOM   5088  HG  LEU A 333      -5.404  41.633  15.357  1.00  4.38           H  
ATOM   5089 1HD1 LEU A 333      -7.412  41.028  14.308  1.00  4.38           H  
ATOM   5090 2HD1 LEU A 333      -7.204  42.777  14.393  1.00  4.38           H  
ATOM   5091 3HD1 LEU A 333      -6.965  41.944  12.852  1.00  4.38           H  
ATOM   5092 1HD2 LEU A 333      -5.456  39.567  14.029  1.00  4.38           H  
ATOM   5093 2HD2 LEU A 333      -4.958  40.482  12.587  1.00  4.38           H  
ATOM   5094 3HD2 LEU A 333      -3.860  40.349  13.980  1.00  4.38           H  
ATOM   5095  N   SER A 334      -2.144  44.968  14.495  1.00  3.47           N  
ATOM   5096  CA  SER A 334      -1.523  46.149  13.936  1.00  3.47           C  
ATOM   5097  C   SER A 334      -0.264  45.745  13.161  1.00  3.47           C  
ATOM   5098  O   SER A 334       0.574  45.015  13.688  1.00  3.47           O  
ATOM   5099  CB  SER A 334      -1.185  47.111  15.038  1.00  3.47           C  
ATOM   5100  OG  SER A 334      -2.344  47.569  15.687  1.00  3.47           O  
ATOM   5101  H   SER A 334      -2.239  44.845  15.490  1.00  3.47           H  
ATOM   5102  HA  SER A 334      -2.228  46.629  13.263  1.00  3.47           H  
ATOM   5103 1HB  SER A 334      -0.506  46.649  15.752  1.00  3.47           H  
ATOM   5104 2HB  SER A 334      -0.687  47.925  14.598  1.00  3.47           H  
ATOM   5105  HG  SER A 334      -2.864  48.019  15.016  1.00  3.47           H  
ATOM   5106  N   CYS A 335      -0.100  46.268  11.946  1.00  2.69           N  
ATOM   5107  CA  CYS A 335      -0.399  47.115  10.790  1.00  2.69           C  
ATOM   5108  C   CYS A 335      -0.155  48.573  11.129  1.00  2.69           C  
ATOM   5109  O   CYS A 335      -1.070  49.397  11.165  1.00  2.69           O  
ATOM   5110  CB  CYS A 335      -1.815  46.863  10.282  1.00  2.69           C  
ATOM   5111  SG  CYS A 335      -2.238  47.726   8.755  1.00  2.69           S  
ATOM   5112  H   CYS A 335      -0.996  46.641  12.213  1.00  2.69           H  
ATOM   5113  HA  CYS A 335       0.262  46.850   9.978  1.00  2.69           H  
ATOM   5114 1HB  CYS A 335      -1.951  45.786  10.114  1.00  2.69           H  
ATOM   5115 2HB  CYS A 335      -2.534  47.161  11.034  1.00  2.69           H  
ATOM   5116  N   ILE A 336       1.116  48.844  11.432  1.00  2.09           N  
ATOM   5117  CA  ILE A 336       1.640  50.157  11.799  1.00  2.09           C  
ATOM   5118  C   ILE A 336       2.481  50.774  10.685  1.00  2.09           C  
ATOM   5119  O   ILE A 336       3.372  50.133  10.118  1.00  2.09           O  
ATOM   5120  CB  ILE A 336       2.532  50.057  13.050  1.00  2.09           C  
ATOM   5121  CG1 ILE A 336       1.777  49.460  14.180  1.00  2.09           C  
ATOM   5122  CG2 ILE A 336       3.014  51.444  13.470  1.00  2.09           C  
ATOM   5123  CD1 ILE A 336       0.574  50.298  14.575  1.00  2.09           C  
ATOM   5124  H   ILE A 336       1.770  48.065  11.367  1.00  2.09           H  
ATOM   5125  HA  ILE A 336       0.803  50.820  12.007  1.00  2.09           H  
ATOM   5126  HB  ILE A 336       3.392  49.420  12.838  1.00  2.09           H  
ATOM   5127 1HG1 ILE A 336       1.453  48.460  13.905  1.00  2.09           H  
ATOM   5128 2HG1 ILE A 336       2.440  49.377  15.028  1.00  2.09           H  
ATOM   5129 1HG2 ILE A 336       3.642  51.356  14.356  1.00  2.09           H  
ATOM   5130 2HG2 ILE A 336       3.578  51.898  12.673  1.00  2.09           H  
ATOM   5131 3HG2 ILE A 336       2.159  52.076  13.700  1.00  2.09           H  
ATOM   5132 1HD1 ILE A 336       0.062  49.844  15.418  1.00  2.09           H  
ATOM   5133 2HD1 ILE A 336       0.911  51.294  14.864  1.00  2.09           H  
ATOM   5134 3HD1 ILE A 336      -0.112  50.380  13.734  1.00  2.09           H  
ATOM   5135  N   ASN A 337       2.187  52.022  10.348  1.00  1.67           N  
ATOM   5136  CA  ASN A 337       2.958  52.705   9.323  1.00  1.67           C  
ATOM   5137  C   ASN A 337       3.999  53.620   9.954  1.00  1.67           C  
ATOM   5138  O   ASN A 337       3.688  54.743  10.347  1.00  1.67           O  
ATOM   5139  CB  ASN A 337       2.038  53.465   8.382  1.00  1.67           C  
ATOM   5140  CG  ASN A 337       2.760  54.074   7.193  1.00  1.67           C  
ATOM   5141  OD1 ASN A 337       3.961  54.348   7.237  1.00  1.67           O  
ATOM   5142  ND2 ASN A 337       2.028  54.283   6.123  1.00  1.67           N  
ATOM   5143  H   ASN A 337       1.434  52.504  10.820  1.00  1.67           H  
ATOM   5144  HA  ASN A 337       3.511  51.967   8.747  1.00  1.67           H  
ATOM   5145 1HB  ASN A 337       1.263  52.789   8.007  1.00  1.67           H  
ATOM   5146 2HB  ASN A 337       1.536  54.259   8.930  1.00  1.67           H  
ATOM   5147 1HD2 ASN A 337       2.441  54.677   5.303  1.00  1.67           H  
ATOM   5148 2HD2 ASN A 337       1.056  54.045   6.128  1.00  1.67           H  
ATOM   5149  N   LEU A 338       5.223  53.122  10.090  1.00  1.38           N  
ATOM   5150  CA  LEU A 338       6.299  53.890  10.700  1.00  1.38           C  
ATOM   5151  C   LEU A 338       7.145  54.580   9.636  1.00  1.38           C  
ATOM   5152  O   LEU A 338       7.535  53.958   8.645  1.00  1.38           O  
ATOM   5153  CB  LEU A 338       7.222  52.961  11.514  1.00  1.38           C  
ATOM   5154  CG  LEU A 338       6.606  52.214  12.717  1.00  1.38           C  
ATOM   5155  CD1 LEU A 338       7.631  51.314  13.314  1.00  1.38           C  
ATOM   5156  CD2 LEU A 338       6.146  53.205  13.749  1.00  1.38           C  
ATOM   5157  H   LEU A 338       5.406  52.190   9.757  1.00  1.38           H  
ATOM   5158  HA  LEU A 338       5.872  54.653  11.354  1.00  1.38           H  
ATOM   5159 1HB  LEU A 338       7.624  52.208  10.838  1.00  1.38           H  
ATOM   5160 2HB  LEU A 338       8.042  53.546  11.873  1.00  1.38           H  
ATOM   5161  HG  LEU A 338       5.780  51.603  12.385  1.00  1.38           H  
ATOM   5162 1HD1 LEU A 338       7.202  50.789  14.164  1.00  1.38           H  
ATOM   5163 2HD1 LEU A 338       7.936  50.597  12.570  1.00  1.38           H  
ATOM   5164 3HD1 LEU A 338       8.488  51.898  13.643  1.00  1.38           H  
ATOM   5165 1HD2 LEU A 338       5.722  52.684  14.608  1.00  1.38           H  
ATOM   5166 2HD2 LEU A 338       6.994  53.784  14.068  1.00  1.38           H  
ATOM   5167 3HD2 LEU A 338       5.392  53.861  13.313  1.00  1.38           H  
ATOM   5168  N   ASP A 339       7.470  55.850   9.857  1.00  1.20           N  
ATOM   5169  CA  ASP A 339       8.351  56.571   8.949  1.00  1.20           C  
ATOM   5170  C   ASP A 339       9.803  56.407   9.346  1.00  1.20           C  
ATOM   5171  O   ASP A 339      10.312  57.092  10.234  1.00  1.20           O  
ATOM   5172  CB  ASP A 339       7.946  58.034   8.850  1.00  1.20           C  
ATOM   5173  CG  ASP A 339       8.823  58.883   7.920  1.00  1.20           C  
ATOM   5174  OD1 ASP A 339       9.974  58.519   7.643  1.00  1.20           O  
ATOM   5175  OD2 ASP A 339       8.339  59.901   7.474  1.00  1.20           O  
ATOM   5176  H   ASP A 339       7.081  56.348  10.664  1.00  1.20           H  
ATOM   5177  HA  ASP A 339       8.232  56.141   7.951  1.00  1.20           H  
ATOM   5178 1HB  ASP A 339       6.910  58.096   8.512  1.00  1.20           H  
ATOM   5179 2HB  ASP A 339       7.975  58.478   9.852  1.00  1.20           H  
ATOM   5180  N   TRP A 340      10.472  55.504   8.659  1.00  1.07           N  
ATOM   5181  CA  TRP A 340      11.837  55.141   8.979  1.00  1.07           C  
ATOM   5182  C   TRP A 340      12.848  56.257   8.726  1.00  1.07           C  
ATOM   5183  O   TRP A 340      13.945  56.235   9.286  1.00  1.07           O  
ATOM   5184  CB  TRP A 340      12.190  53.856   8.256  1.00  1.07           C  
ATOM   5185  CG  TRP A 340      11.404  52.754   8.850  1.00  1.07           C  
ATOM   5186  CD1 TRP A 340      10.376  52.087   8.289  1.00  1.07           C  
ATOM   5187  CD2 TRP A 340      11.559  52.205  10.173  1.00  1.07           C  
ATOM   5188  NE1 TRP A 340       9.889  51.156   9.167  1.00  1.07           N  
ATOM   5189  CE2 TRP A 340      10.599  51.214  10.314  1.00  1.07           C  
ATOM   5190  CE3 TRP A 340      12.423  52.476  11.236  1.00  1.07           C  
ATOM   5191  CZ2 TRP A 340      10.478  50.485  11.460  1.00  1.07           C  
ATOM   5192  CZ3 TRP A 340      12.298  51.743  12.387  1.00  1.07           C  
ATOM   5193  CH2 TRP A 340      11.343  50.781  12.495  1.00  1.07           C  
ATOM   5194  H   TRP A 340       9.989  55.011   7.918  1.00  1.07           H  
ATOM   5195  HA  TRP A 340      11.865  54.908  10.037  1.00  1.07           H  
ATOM   5196 1HB  TRP A 340      11.952  53.941   7.194  1.00  1.07           H  
ATOM   5197 2HB  TRP A 340      13.255  53.640   8.356  1.00  1.07           H  
ATOM   5198  HD1 TRP A 340       9.986  52.265   7.288  1.00  1.07           H  
ATOM   5199  HE1 TRP A 340       9.118  50.528   8.979  1.00  1.07           H  
ATOM   5200  HE3 TRP A 340      13.184  53.252  11.146  1.00  1.07           H  
ATOM   5201  HZ2 TRP A 340       9.728  49.702  11.571  1.00  1.07           H  
ATOM   5202  HZ3 TRP A 340      12.976  51.955  13.209  1.00  1.07           H  
ATOM   5203  HH2 TRP A 340      11.254  50.236  13.419  1.00  1.07           H  
ATOM   5204  N   ASP A 341      12.523  57.231   7.866  1.00  0.99           N  
ATOM   5205  CA  ASP A 341      13.489  58.302   7.654  1.00  0.99           C  
ATOM   5206  C   ASP A 341      13.435  59.217   8.858  1.00  0.99           C  
ATOM   5207  O   ASP A 341      14.468  59.648   9.380  1.00  0.99           O  
ATOM   5208  CB  ASP A 341      13.256  59.054   6.341  1.00  0.99           C  
ATOM   5209  CG  ASP A 341      13.616  58.201   5.066  1.00  0.99           C  
ATOM   5210  OD1 ASP A 341      14.254  57.173   5.203  1.00  0.99           O  
ATOM   5211  OD2 ASP A 341      13.286  58.612   3.961  1.00  0.99           O  
ATOM   5212  H   ASP A 341      11.582  57.298   7.463  1.00  0.99           H  
ATOM   5213  HA  ASP A 341      14.482  57.877   7.615  1.00  0.99           H  
ATOM   5214 1HB  ASP A 341      12.198  59.343   6.285  1.00  0.99           H  
ATOM   5215 2HB  ASP A 341      13.847  59.970   6.338  1.00  0.99           H  
ATOM   5216  N   VAL A 342      12.224  59.449   9.359  1.00  0.92           N  
ATOM   5217  CA  VAL A 342      12.080  60.262  10.559  1.00  0.92           C  
ATOM   5218  C   VAL A 342      12.699  59.555  11.754  1.00  0.92           C  
ATOM   5219  O   VAL A 342      13.440  60.170  12.525  1.00  0.92           O  
ATOM   5220  CB  VAL A 342      10.617  60.596  10.841  1.00  0.92           C  
ATOM   5221  CG1 VAL A 342      10.489  61.252  12.194  1.00  0.92           C  
ATOM   5222  CG2 VAL A 342      10.116  61.529   9.765  1.00  0.92           C  
ATOM   5223  H   VAL A 342      11.397  59.066   8.876  1.00  0.92           H  
ATOM   5224  HA  VAL A 342      12.610  61.200  10.401  1.00  0.92           H  
ATOM   5225  HB  VAL A 342      10.028  59.675  10.844  1.00  0.92           H  
ATOM   5226 1HG1 VAL A 342       9.442  61.483  12.385  1.00  0.92           H  
ATOM   5227 2HG1 VAL A 342      10.857  60.568  12.958  1.00  0.92           H  
ATOM   5228 3HG1 VAL A 342      11.077  62.170  12.210  1.00  0.92           H  
ATOM   5229 1HG2 VAL A 342       9.068  61.764   9.945  1.00  0.92           H  
ATOM   5230 2HG2 VAL A 342      10.703  62.443   9.774  1.00  0.92           H  
ATOM   5231 3HG2 VAL A 342      10.218  61.053   8.796  1.00  0.92           H  
ATOM   5232  N   ILE A 343      12.439  58.250  11.890  1.00  0.87           N  
ATOM   5233  CA  ILE A 343      13.004  57.484  12.991  1.00  0.87           C  
ATOM   5234  C   ILE A 343      14.520  57.523  12.938  1.00  0.87           C  
ATOM   5235  O   ILE A 343      15.166  57.772  13.955  1.00  0.87           O  
ATOM   5236  CB  ILE A 343      12.508  56.027  12.987  1.00  0.87           C  
ATOM   5237  CG1 ILE A 343      11.001  55.990  13.326  1.00  0.87           C  
ATOM   5238  CG2 ILE A 343      13.310  55.192  13.978  1.00  0.87           C  
ATOM   5239  CD1 ILE A 343      10.340  54.672  13.061  1.00  0.87           C  
ATOM   5240  H   ILE A 343      11.817  57.791  11.220  1.00  0.87           H  
ATOM   5241  HA  ILE A 343      12.683  57.944  13.929  1.00  0.87           H  
ATOM   5242  HB  ILE A 343      12.635  55.619  11.999  1.00  0.87           H  
ATOM   5243 1HG1 ILE A 343      10.886  56.218  14.386  1.00  0.87           H  
ATOM   5244 2HG1 ILE A 343      10.484  56.760  12.749  1.00  0.87           H  
ATOM   5245 1HG2 ILE A 343      12.957  54.177  13.952  1.00  0.87           H  
ATOM   5246 2HG2 ILE A 343      14.366  55.214  13.713  1.00  0.87           H  
ATOM   5247 3HG2 ILE A 343      13.179  55.592  14.978  1.00  0.87           H  
ATOM   5248 1HD1 ILE A 343       9.313  54.731  13.340  1.00  0.87           H  
ATOM   5249 2HD1 ILE A 343      10.414  54.435  12.003  1.00  0.87           H  
ATOM   5250 3HD1 ILE A 343      10.818  53.906  13.642  1.00  0.87           H  
ATOM   5251  N   ARG A 344      15.106  57.310  11.756  1.00  0.83           N  
ATOM   5252  CA  ARG A 344      16.554  57.373  11.614  1.00  0.83           C  
ATOM   5253  C   ARG A 344      17.111  58.729  12.055  1.00  0.83           C  
ATOM   5254  O   ARG A 344      18.044  58.795  12.864  1.00  0.83           O  
ATOM   5255  CB  ARG A 344      16.936  57.125  10.164  1.00  0.83           C  
ATOM   5256  CG  ARG A 344      18.408  57.081   9.874  1.00  0.83           C  
ATOM   5257  CD  ARG A 344      18.666  56.832   8.435  1.00  0.83           C  
ATOM   5258  NE  ARG A 344      18.214  55.530   8.027  1.00  0.83           N  
ATOM   5259  CZ  ARG A 344      17.139  55.295   7.252  1.00  0.83           C  
ATOM   5260  NH1 ARG A 344      16.443  56.320   6.820  1.00  0.83           N  
ATOM   5261  NH2 ARG A 344      16.797  54.060   6.924  1.00  0.83           N  
ATOM   5262  H   ARG A 344      14.550  57.088  10.931  1.00  0.83           H  
ATOM   5263  HA  ARG A 344      16.996  56.601  12.239  1.00  0.83           H  
ATOM   5264 1HB  ARG A 344      16.502  56.193   9.824  1.00  0.83           H  
ATOM   5265 2HB  ARG A 344      16.509  57.916   9.544  1.00  0.83           H  
ATOM   5266 1HG  ARG A 344      18.845  58.024  10.136  1.00  0.83           H  
ATOM   5267 2HG  ARG A 344      18.879  56.281  10.451  1.00  0.83           H  
ATOM   5268 1HD  ARG A 344      18.140  57.578   7.841  1.00  0.83           H  
ATOM   5269 2HD  ARG A 344      19.736  56.896   8.239  1.00  0.83           H  
ATOM   5270  HE  ARG A 344      18.794  54.752   8.329  1.00  0.83           H  
ATOM   5271 1HH1 ARG A 344      16.719  57.254   7.078  1.00  0.83           H  
ATOM   5272 2HH1 ARG A 344      15.613  56.213   6.219  1.00  0.83           H  
ATOM   5273 1HH2 ARG A 344      17.336  53.268   7.259  1.00  0.83           H  
ATOM   5274 2HH2 ARG A 344      15.992  53.904   6.334  1.00  0.83           H  
ATOM   5275  N   ASP A 345      16.535  59.829  11.554  1.00  0.80           N  
ATOM   5276  CA  ASP A 345      17.030  61.148  11.947  1.00  0.80           C  
ATOM   5277  C   ASP A 345      16.840  61.430  13.436  1.00  0.80           C  
ATOM   5278  O   ASP A 345      17.722  62.018  14.086  1.00  0.80           O  
ATOM   5279  CB  ASP A 345      16.409  62.234  11.077  1.00  0.80           C  
ATOM   5280  CG  ASP A 345      17.024  62.291   9.632  1.00  0.80           C  
ATOM   5281  OD1 ASP A 345      18.109  61.717   9.392  1.00  0.80           O  
ATOM   5282  OD2 ASP A 345      16.416  62.914   8.794  1.00  0.80           O  
ATOM   5283  H   ASP A 345      15.756  59.753  10.895  1.00  0.80           H  
ATOM   5284  HA  ASP A 345      18.093  61.171  11.755  1.00  0.80           H  
ATOM   5285 1HB  ASP A 345      15.333  62.043  10.989  1.00  0.80           H  
ATOM   5286 2HB  ASP A 345      16.533  63.203  11.556  1.00  0.80           H  
ATOM   5287  N   LYS A 346      15.715  60.992  14.006  1.00  0.77           N  
ATOM   5288  CA  LYS A 346      15.523  61.192  15.429  1.00  0.77           C  
ATOM   5289  C   LYS A 346      16.507  60.351  16.218  1.00  0.77           C  
ATOM   5290  O   LYS A 346      17.059  60.813  17.215  1.00  0.77           O  
ATOM   5291  CB  LYS A 346      14.102  60.869  15.878  1.00  0.77           C  
ATOM   5292  CG  LYS A 346      13.033  61.855  15.470  1.00  0.77           C  
ATOM   5293  CD  LYS A 346      11.688  61.421  16.041  1.00  0.77           C  
ATOM   5294  CE  LYS A 346      10.608  62.459  15.793  1.00  0.77           C  
ATOM   5295  NZ  LYS A 346       9.319  62.054  16.401  1.00  0.77           N  
ATOM   5296  H   LYS A 346      14.991  60.531  13.454  1.00  0.77           H  
ATOM   5297  HA  LYS A 346      15.717  62.239  15.658  1.00  0.77           H  
ATOM   5298 1HB  LYS A 346      13.818  59.897  15.462  1.00  0.77           H  
ATOM   5299 2HB  LYS A 346      14.077  60.777  16.958  1.00  0.77           H  
ATOM   5300 1HG  LYS A 346      13.283  62.845  15.846  1.00  0.77           H  
ATOM   5301 2HG  LYS A 346      12.972  61.898  14.384  1.00  0.77           H  
ATOM   5302 1HD  LYS A 346      11.388  60.479  15.574  1.00  0.77           H  
ATOM   5303 2HD  LYS A 346      11.776  61.253  17.118  1.00  0.77           H  
ATOM   5304 1HE  LYS A 346      10.920  63.406  16.229  1.00  0.77           H  
ATOM   5305 2HE  LYS A 346      10.470  62.593  14.728  1.00  0.77           H  
ATOM   5306 1HZ  LYS A 346       8.622  62.762  16.231  1.00  0.77           H  
ATOM   5307 2HZ  LYS A 346       9.013  61.178  16.003  1.00  0.77           H  
ATOM   5308 3HZ  LYS A 346       9.453  61.938  17.419  1.00  0.77           H  
ATOM   5309  N   THR A 347      16.776  59.134  15.752  1.00  0.76           N  
ATOM   5310  CA  THR A 347      17.673  58.242  16.458  1.00  0.76           C  
ATOM   5311  C   THR A 347      19.056  58.863  16.533  1.00  0.76           C  
ATOM   5312  O   THR A 347      19.651  58.947  17.606  1.00  0.76           O  
ATOM   5313  CB  THR A 347      17.777  56.890  15.737  1.00  0.76           C  
ATOM   5314  OG1 THR A 347      16.484  56.275  15.677  1.00  0.76           O  
ATOM   5315  CG2 THR A 347      18.692  56.010  16.485  1.00  0.76           C  
ATOM   5316  H   THR A 347      16.308  58.793  14.918  1.00  0.76           H  
ATOM   5317  HA  THR A 347      17.299  58.085  17.469  1.00  0.76           H  
ATOM   5318  HB  THR A 347      18.151  57.037  14.727  1.00  0.76           H  
ATOM   5319  HG1 THR A 347      15.875  56.900  15.229  1.00  0.76           H  
ATOM   5320 1HG2 THR A 347      18.758  55.076  15.985  1.00  0.76           H  
ATOM   5321 2HG2 THR A 347      19.667  56.468  16.532  1.00  0.76           H  
ATOM   5322 3HG2 THR A 347      18.305  55.864  17.477  1.00  0.76           H  
ATOM   5323  N   LYS A 348      19.554  59.359  15.401  1.00  0.75           N  
ATOM   5324  CA  LYS A 348      20.876  59.975  15.376  1.00  0.75           C  
ATOM   5325  C   LYS A 348      20.929  61.211  16.274  1.00  0.75           C  
ATOM   5326  O   LYS A 348      21.902  61.422  17.006  1.00  0.75           O  
ATOM   5327  CB  LYS A 348      21.232  60.364  13.945  1.00  0.75           C  
ATOM   5328  CG  LYS A 348      21.537  59.203  12.999  1.00  0.75           C  
ATOM   5329  CD  LYS A 348      21.951  59.747  11.630  1.00  0.75           C  
ATOM   5330  CE  LYS A 348      20.736  60.427  11.017  1.00  0.75           C  
ATOM   5331  NZ  LYS A 348      20.900  60.881   9.618  1.00  0.75           N  
ATOM   5332  H   LYS A 348      19.011  59.276  14.538  1.00  0.75           H  
ATOM   5333  HA  LYS A 348      21.604  59.255  15.744  1.00  0.75           H  
ATOM   5334 1HB  LYS A 348      20.395  60.923  13.513  1.00  0.75           H  
ATOM   5335 2HB  LYS A 348      22.095  61.028  13.954  1.00  0.75           H  
ATOM   5336 1HG  LYS A 348      22.337  58.588  13.412  1.00  0.75           H  
ATOM   5337 2HG  LYS A 348      20.644  58.586  12.886  1.00  0.75           H  
ATOM   5338 1HD  LYS A 348      22.763  60.466  11.737  1.00  0.75           H  
ATOM   5339 2HD  LYS A 348      22.278  58.931  10.984  1.00  0.75           H  
ATOM   5340 1HE  LYS A 348      19.918  59.732  11.059  1.00  0.75           H  
ATOM   5341 2HE  LYS A 348      20.485  61.293  11.629  1.00  0.75           H  
ATOM   5342 1HZ  LYS A 348      19.975  61.304   9.357  1.00  0.75           H  
ATOM   5343 2HZ  LYS A 348      21.635  61.565   9.546  1.00  0.75           H  
ATOM   5344 3HZ  LYS A 348      21.100  60.103   9.019  1.00  0.75           H  
ATOM   5345  N   THR A 349      19.851  62.003  16.270  1.00  0.76           N  
ATOM   5346  CA  THR A 349      19.786  63.201  17.090  1.00  0.76           C  
ATOM   5347  C   THR A 349      19.844  62.827  18.568  1.00  0.76           C  
ATOM   5348  O   THR A 349      20.556  63.466  19.359  1.00  0.76           O  
ATOM   5349  CB  THR A 349      18.497  63.989  16.803  1.00  0.76           C  
ATOM   5350  OG1 THR A 349      18.473  64.385  15.416  1.00  0.76           O  
ATOM   5351  CG2 THR A 349      18.423  65.219  17.694  1.00  0.76           C  
ATOM   5352  H   THR A 349      19.066  61.800  15.649  1.00  0.76           H  
ATOM   5353  HA  THR A 349      20.645  63.829  16.862  1.00  0.76           H  
ATOM   5354  HB  THR A 349      17.636  63.354  17.000  1.00  0.76           H  
ATOM   5355  HG1 THR A 349      18.345  63.579  14.855  1.00  0.76           H  
ATOM   5356 1HG2 THR A 349      17.504  65.762  17.484  1.00  0.76           H  
ATOM   5357 2HG2 THR A 349      18.431  64.908  18.741  1.00  0.76           H  
ATOM   5358 3HG2 THR A 349      19.279  65.863  17.500  1.00  0.76           H  
ATOM   5359  N   LYS A 350      19.084  61.793  18.945  1.00  0.77           N  
ATOM   5360  CA  LYS A 350      19.042  61.345  20.323  1.00  0.77           C  
ATOM   5361  C   LYS A 350      20.383  60.784  20.749  1.00  0.77           C  
ATOM   5362  O   LYS A 350      20.861  61.106  21.829  1.00  0.77           O  
ATOM   5363  CB  LYS A 350      17.979  60.269  20.505  1.00  0.77           C  
ATOM   5364  CG  LYS A 350      16.543  60.735  20.422  1.00  0.77           C  
ATOM   5365  CD  LYS A 350      15.606  59.551  20.560  1.00  0.77           C  
ATOM   5366  CE  LYS A 350      14.149  59.943  20.350  1.00  0.77           C  
ATOM   5367  NZ  LYS A 350      13.658  60.876  21.380  1.00  0.77           N  
ATOM   5368  H   LYS A 350      18.506  61.317  18.253  1.00  0.77           H  
ATOM   5369  HA  LYS A 350      18.803  62.195  20.960  1.00  0.77           H  
ATOM   5370 1HB  LYS A 350      18.115  59.515  19.731  1.00  0.77           H  
ATOM   5371 2HB  LYS A 350      18.120  59.778  21.467  1.00  0.77           H  
ATOM   5372 1HG  LYS A 350      16.348  61.434  21.232  1.00  0.77           H  
ATOM   5373 2HG  LYS A 350      16.362  61.248  19.489  1.00  0.77           H  
ATOM   5374 1HD  LYS A 350      15.877  58.789  19.823  1.00  0.77           H  
ATOM   5375 2HD  LYS A 350      15.716  59.124  21.554  1.00  0.77           H  
ATOM   5376 1HE  LYS A 350      14.028  60.398  19.373  1.00  0.77           H  
ATOM   5377 2HE  LYS A 350      13.544  59.043  20.390  1.00  0.77           H  
ATOM   5378 1HZ  LYS A 350      12.666  61.067  21.208  1.00  0.77           H  
ATOM   5379 2HZ  LYS A 350      13.748  60.452  22.294  1.00  0.77           H  
ATOM   5380 3HZ  LYS A 350      14.173  61.748  21.384  1.00  0.77           H  
ATOM   5381  N   ILE A 351      21.047  60.019  19.884  1.00  0.79           N  
ATOM   5382  CA  ILE A 351      22.333  59.446  20.258  1.00  0.79           C  
ATOM   5383  C   ILE A 351      23.336  60.544  20.548  1.00  0.79           C  
ATOM   5384  O   ILE A 351      24.004  60.529  21.583  1.00  0.79           O  
ATOM   5385  CB  ILE A 351      22.878  58.536  19.143  1.00  0.79           C  
ATOM   5386  CG1 ILE A 351      22.023  57.314  19.024  1.00  0.79           C  
ATOM   5387  CG2 ILE A 351      24.304  58.153  19.419  1.00  0.79           C  
ATOM   5388  CD1 ILE A 351      22.283  56.537  17.787  1.00  0.79           C  
ATOM   5389  H   ILE A 351      20.631  59.789  18.982  1.00  0.79           H  
ATOM   5390  HA  ILE A 351      22.202  58.851  21.161  1.00  0.79           H  
ATOM   5391  HB  ILE A 351      22.822  59.072  18.192  1.00  0.79           H  
ATOM   5392 1HG1 ILE A 351      22.206  56.671  19.888  1.00  0.79           H  
ATOM   5393 2HG1 ILE A 351      20.992  57.609  19.039  1.00  0.79           H  
ATOM   5394 1HG2 ILE A 351      24.677  57.522  18.615  1.00  0.79           H  
ATOM   5395 2HG2 ILE A 351      24.889  59.048  19.476  1.00  0.79           H  
ATOM   5396 3HG2 ILE A 351      24.357  57.615  20.353  1.00  0.79           H  
ATOM   5397 1HD1 ILE A 351      21.634  55.670  17.765  1.00  0.79           H  
ATOM   5398 2HD1 ILE A 351      22.080  57.164  16.923  1.00  0.79           H  
ATOM   5399 3HD1 ILE A 351      23.319  56.218  17.771  1.00  0.79           H  
ATOM   5400  N   GLU A 352      23.422  61.537  19.668  1.00  0.82           N  
ATOM   5401  CA  GLU A 352      24.371  62.608  19.916  1.00  0.82           C  
ATOM   5402  C   GLU A 352      24.002  63.426  21.163  1.00  0.82           C  
ATOM   5403  O   GLU A 352      24.876  63.778  21.963  1.00  0.82           O  
ATOM   5404  CB  GLU A 352      24.455  63.518  18.686  1.00  0.82           C  
ATOM   5405  CG  GLU A 352      25.127  62.888  17.443  1.00  0.82           C  
ATOM   5406  CD  GLU A 352      26.608  62.568  17.628  1.00  0.82           C  
ATOM   5407  OE1 GLU A 352      27.340  63.431  18.039  1.00  0.82           O  
ATOM   5408  OE2 GLU A 352      27.007  61.449  17.355  1.00  0.82           O  
ATOM   5409  H   GLU A 352      22.847  61.533  18.821  1.00  0.82           H  
ATOM   5410  HA  GLU A 352      25.349  62.165  20.084  1.00  0.82           H  
ATOM   5411 1HB  GLU A 352      23.442  63.808  18.394  1.00  0.82           H  
ATOM   5412 2HB  GLU A 352      24.995  64.428  18.943  1.00  0.82           H  
ATOM   5413 1HG  GLU A 352      24.598  61.964  17.205  1.00  0.82           H  
ATOM   5414 2HG  GLU A 352      25.007  63.567  16.601  1.00  0.82           H  
ATOM   5415  N   SER A 353      22.705  63.669  21.380  1.00  0.85           N  
ATOM   5416  CA  SER A 353      22.278  64.456  22.529  1.00  0.85           C  
ATOM   5417  C   SER A 353      22.610  63.730  23.833  1.00  0.85           C  
ATOM   5418  O   SER A 353      23.108  64.330  24.794  1.00  0.85           O  
ATOM   5419  CB  SER A 353      20.781  64.689  22.441  1.00  0.85           C  
ATOM   5420  OG  SER A 353      20.457  65.449  21.302  1.00  0.85           O  
ATOM   5421  H   SER A 353      22.001  63.358  20.709  1.00  0.85           H  
ATOM   5422  HA  SER A 353      22.803  65.411  22.514  1.00  0.85           H  
ATOM   5423 1HB  SER A 353      20.266  63.729  22.399  1.00  0.85           H  
ATOM   5424 2HB  SER A 353      20.441  65.204  23.338  1.00  0.85           H  
ATOM   5425  HG  SER A 353      20.661  64.860  20.536  1.00  0.85           H  
ATOM   5426  N   LEU A 354      22.346  62.427  23.846  1.00  0.89           N  
ATOM   5427  CA  LEU A 354      22.588  61.570  24.988  1.00  0.89           C  
ATOM   5428  C   LEU A 354      24.075  61.435  25.269  1.00  0.89           C  
ATOM   5429  O   LEU A 354      24.486  61.493  26.420  1.00  0.89           O  
ATOM   5430  CB  LEU A 354      21.963  60.221  24.694  1.00  0.89           C  
ATOM   5431  CG  LEU A 354      20.415  60.199  24.658  1.00  0.89           C  
ATOM   5432  CD1 LEU A 354      19.920  58.897  24.024  1.00  0.89           C  
ATOM   5433  CD2 LEU A 354      19.899  60.311  26.053  1.00  0.89           C  
ATOM   5434  H   LEU A 354      21.933  62.005  23.017  1.00  0.89           H  
ATOM   5435  HA  LEU A 354      22.107  62.009  25.860  1.00  0.89           H  
ATOM   5436 1HB  LEU A 354      22.319  59.905  23.716  1.00  0.89           H  
ATOM   5437 2HB  LEU A 354      22.297  59.515  25.446  1.00  0.89           H  
ATOM   5438  HG  LEU A 354      20.052  61.040  24.077  1.00  0.89           H  
ATOM   5439 1HD1 LEU A 354      18.836  58.902  24.004  1.00  0.89           H  
ATOM   5440 2HD1 LEU A 354      20.298  58.817  23.008  1.00  0.89           H  
ATOM   5441 3HD1 LEU A 354      20.268  58.059  24.600  1.00  0.89           H  
ATOM   5442 1HD2 LEU A 354      18.815  60.315  26.041  1.00  0.89           H  
ATOM   5443 2HD2 LEU A 354      20.248  59.468  26.635  1.00  0.89           H  
ATOM   5444 3HD2 LEU A 354      20.260  61.235  26.492  1.00  0.89           H  
ATOM   5445  N   LYS A 355      24.910  61.317  24.226  1.00  0.92           N  
ATOM   5446  CA  LYS A 355      26.347  61.241  24.478  1.00  0.92           C  
ATOM   5447  C   LYS A 355      26.856  62.509  25.138  1.00  0.92           C  
ATOM   5448  O   LYS A 355      27.719  62.446  26.010  1.00  0.92           O  
ATOM   5449  CB  LYS A 355      27.164  61.008  23.203  1.00  0.92           C  
ATOM   5450  CG  LYS A 355      27.094  59.621  22.612  1.00  0.92           C  
ATOM   5451  CD  LYS A 355      28.127  59.448  21.513  1.00  0.92           C  
ATOM   5452  CE  LYS A 355      27.754  60.282  20.312  1.00  0.92           C  
ATOM   5453  NZ  LYS A 355      28.653  60.064  19.145  1.00  0.92           N  
ATOM   5454  H   LYS A 355      24.554  61.253  23.272  1.00  0.92           H  
ATOM   5455  HA  LYS A 355      26.530  60.413  25.163  1.00  0.92           H  
ATOM   5456 1HB  LYS A 355      26.813  61.703  22.432  1.00  0.92           H  
ATOM   5457 2HB  LYS A 355      28.209  61.244  23.396  1.00  0.92           H  
ATOM   5458 1HG  LYS A 355      27.260  58.880  23.393  1.00  0.92           H  
ATOM   5459 2HG  LYS A 355      26.121  59.469  22.186  1.00  0.92           H  
ATOM   5460 1HD  LYS A 355      29.111  59.746  21.874  1.00  0.92           H  
ATOM   5461 2HD  LYS A 355      28.163  58.401  21.214  1.00  0.92           H  
ATOM   5462 1HE  LYS A 355      26.754  60.031  20.024  1.00  0.92           H  
ATOM   5463 2HE  LYS A 355      27.781  61.340  20.583  1.00  0.92           H  
ATOM   5464 1HZ  LYS A 355      28.286  60.661  18.386  1.00  0.92           H  
ATOM   5465 2HZ  LYS A 355      29.598  60.323  19.368  1.00  0.92           H  
ATOM   5466 3HZ  LYS A 355      28.621  59.105  18.859  1.00  0.92           H  
ATOM   5467  N   GLU A 356      26.339  63.667  24.711  1.00  0.94           N  
ATOM   5468  CA  GLU A 356      26.767  64.930  25.298  1.00  0.94           C  
ATOM   5469  C   GLU A 356      26.239  65.194  26.714  1.00  0.94           C  
ATOM   5470  O   GLU A 356      26.922  65.831  27.523  1.00  0.94           O  
ATOM   5471  CB  GLU A 356      26.438  66.105  24.377  1.00  0.94           C  
ATOM   5472  CG  GLU A 356      27.306  66.154  23.118  1.00  0.94           C  
ATOM   5473  CD  GLU A 356      28.788  66.285  23.474  1.00  0.94           C  
ATOM   5474  OE1 GLU A 356      29.120  67.136  24.284  1.00  0.94           O  
ATOM   5475  OE2 GLU A 356      29.584  65.539  22.953  1.00  0.94           O  
ATOM   5476  H   GLU A 356      25.650  63.671  23.955  1.00  0.94           H  
ATOM   5477  HA  GLU A 356      27.846  64.892  25.357  1.00  0.94           H  
ATOM   5478 1HB  GLU A 356      25.395  66.028  24.060  1.00  0.94           H  
ATOM   5479 2HB  GLU A 356      26.553  67.042  24.918  1.00  0.94           H  
ATOM   5480 1HG  GLU A 356      27.153  65.239  22.542  1.00  0.94           H  
ATOM   5481 2HG  GLU A 356      27.000  66.999  22.502  1.00  0.94           H  
ATOM   5482  N   HIS A 357      25.025  64.746  27.018  1.00  0.95           N  
ATOM   5483  CA  HIS A 357      24.458  65.007  28.335  1.00  0.95           C  
ATOM   5484  C   HIS A 357      25.304  64.483  29.502  1.00  0.95           C  
ATOM   5485  O   HIS A 357      25.645  63.300  29.572  1.00  0.95           O  
ATOM   5486  CB  HIS A 357      23.038  64.460  28.427  1.00  0.95           C  
ATOM   5487  CG  HIS A 357      22.398  64.738  29.739  1.00  0.95           C  
ATOM   5488  ND1 HIS A 357      22.079  66.016  30.157  1.00  0.95           N  
ATOM   5489  CD2 HIS A 357      21.984  63.907  30.716  1.00  0.95           C  
ATOM   5490  CE1 HIS A 357      21.514  65.958  31.349  1.00  0.95           C  
ATOM   5491  NE2 HIS A 357      21.436  64.689  31.712  1.00  0.95           N  
ATOM   5492  H   HIS A 357      24.472  64.258  26.311  1.00  0.95           H  
ATOM   5493  HA  HIS A 357      24.383  66.086  28.463  1.00  0.95           H  
ATOM   5494 1HB  HIS A 357      22.422  64.895  27.636  1.00  0.95           H  
ATOM   5495 2HB  HIS A 357      23.061  63.388  28.265  1.00  0.95           H  
ATOM   5496  HD1 HIS A 357      22.237  66.861  29.647  1.00  0.95           H  
ATOM   5497  HD2 HIS A 357      22.009  62.826  30.823  1.00  0.95           H  
ATOM   5498  HE1 HIS A 357      21.192  66.867  31.854  1.00  0.95           H  
ATOM   5499  N   GLY A 358      25.586  65.398  30.438  1.00  0.93           N  
ATOM   5500  CA  GLY A 358      26.404  65.219  31.645  1.00  0.93           C  
ATOM   5501  C   GLY A 358      26.659  63.783  32.122  1.00  0.93           C  
ATOM   5502  O   GLY A 358      27.689  63.205  31.781  1.00  0.93           O  
ATOM   5503  H   GLY A 358      25.229  66.329  30.269  1.00  0.93           H  
ATOM   5504 1HA  GLY A 358      27.373  65.679  31.450  1.00  0.93           H  
ATOM   5505 2HA  GLY A 358      25.974  65.808  32.453  1.00  0.93           H  
ATOM   5506  N   PRO A 359      25.763  63.195  32.934  1.00  0.89           N  
ATOM   5507  CA  PRO A 359      25.878  61.874  33.534  1.00  0.89           C  
ATOM   5508  C   PRO A 359      25.959  60.724  32.537  1.00  0.89           C  
ATOM   5509  O   PRO A 359      26.466  59.653  32.871  1.00  0.89           O  
ATOM   5510  CB  PRO A 359      24.601  61.781  34.384  1.00  0.89           C  
ATOM   5511  CG  PRO A 359      23.656  62.773  33.771  1.00  0.89           C  
ATOM   5512  CD  PRO A 359      24.540  63.903  33.295  1.00  0.89           C  
ATOM   5513  HA  PRO A 359      26.749  61.867  34.196  1.00  0.89           H  
ATOM   5514 1HB  PRO A 359      24.209  60.756  34.359  1.00  0.89           H  
ATOM   5515 2HB  PRO A 359      24.835  62.008  35.434  1.00  0.89           H  
ATOM   5516 1HG  PRO A 359      23.105  62.291  32.955  1.00  0.89           H  
ATOM   5517 2HG  PRO A 359      22.906  63.102  34.505  1.00  0.89           H  
ATOM   5518 1HD  PRO A 359      24.095  64.383  32.441  1.00  0.89           H  
ATOM   5519 2HD  PRO A 359      24.730  64.609  34.114  1.00  0.89           H  
ATOM   5520  N   ILE A 360      25.490  60.918  31.308  1.00  0.85           N  
ATOM   5521  CA  ILE A 360      25.561  59.832  30.348  1.00  0.85           C  
ATOM   5522  C   ILE A 360      26.992  59.822  29.824  1.00  0.85           C  
ATOM   5523  O   ILE A 360      27.634  58.769  29.762  1.00  0.85           O  
ATOM   5524  CB  ILE A 360      24.517  59.983  29.235  1.00  0.85           C  
ATOM   5525  CG1 ILE A 360      23.111  59.896  29.836  1.00  0.85           C  
ATOM   5526  CG2 ILE A 360      24.673  58.902  28.175  1.00  0.85           C  
ATOM   5527  CD1 ILE A 360      22.029  60.275  28.860  1.00  0.85           C  
ATOM   5528  H   ILE A 360      25.132  61.819  30.999  1.00  0.85           H  
ATOM   5529  HA  ILE A 360      25.374  58.887  30.857  1.00  0.85           H  
ATOM   5530  HB  ILE A 360      24.630  60.966  28.786  1.00  0.85           H  
ATOM   5531 1HG1 ILE A 360      22.936  58.878  30.180  1.00  0.85           H  
ATOM   5532 2HG1 ILE A 360      23.053  60.564  30.693  1.00  0.85           H  
ATOM   5533 1HG2 ILE A 360      23.923  59.039  27.399  1.00  0.85           H  
ATOM   5534 2HG2 ILE A 360      25.666  58.966  27.733  1.00  0.85           H  
ATOM   5535 3HG2 ILE A 360      24.533  57.940  28.648  1.00  0.85           H  
ATOM   5536 1HD1 ILE A 360      21.054  60.203  29.333  1.00  0.85           H  
ATOM   5537 2HD1 ILE A 360      22.185  61.290  28.516  1.00  0.85           H  
ATOM   5538 3HD1 ILE A 360      22.078  59.598  28.016  1.00  0.85           H  
ATOM   5539  N   LYS A 361      27.507  61.019  29.493  1.00  0.82           N  
ATOM   5540  CA  LYS A 361      28.889  61.174  29.045  1.00  0.82           C  
ATOM   5541  C   LYS A 361      29.832  60.688  30.128  1.00  0.82           C  
ATOM   5542  O   LYS A 361      30.794  59.952  29.867  1.00  0.82           O  
ATOM   5543  CB  LYS A 361      29.257  62.636  28.756  1.00  0.82           C  
ATOM   5544  CG  LYS A 361      30.671  62.794  28.130  1.00  0.82           C  
ATOM   5545  CD  LYS A 361      31.099  64.261  27.929  1.00  0.82           C  
ATOM   5546  CE  LYS A 361      30.340  64.913  26.793  1.00  0.82           C  
ATOM   5547  NZ  LYS A 361      30.872  66.277  26.444  1.00  0.82           N  
ATOM   5548  H   LYS A 361      26.914  61.847  29.562  1.00  0.82           H  
ATOM   5549  HA  LYS A 361      29.040  60.575  28.145  1.00  0.82           H  
ATOM   5550 1HB  LYS A 361      28.512  63.105  28.130  1.00  0.82           H  
ATOM   5551 2HB  LYS A 361      29.260  63.190  29.694  1.00  0.82           H  
ATOM   5552 1HG  LYS A 361      31.399  62.304  28.778  1.00  0.82           H  
ATOM   5553 2HG  LYS A 361      30.681  62.294  27.161  1.00  0.82           H  
ATOM   5554 1HD  LYS A 361      30.898  64.818  28.846  1.00  0.82           H  
ATOM   5555 2HD  LYS A 361      32.166  64.309  27.717  1.00  0.82           H  
ATOM   5556 1HE  LYS A 361      30.392  64.275  25.911  1.00  0.82           H  
ATOM   5557 2HE  LYS A 361      29.307  65.009  27.095  1.00  0.82           H  
ATOM   5558 1HZ  LYS A 361      30.301  66.663  25.664  1.00  0.82           H  
ATOM   5559 2HZ  LYS A 361      30.808  66.888  27.240  1.00  0.82           H  
ATOM   5560 3HZ  LYS A 361      31.827  66.206  26.148  1.00  0.82           H  
ATOM   5561  N   ASN A 362      29.548  61.103  31.368  1.00  0.81           N  
ATOM   5562  CA  ASN A 362      30.394  60.744  32.485  1.00  0.81           C  
ATOM   5563  C   ASN A 362      30.408  59.242  32.687  1.00  0.81           C  
ATOM   5564  O   ASN A 362      31.468  58.664  32.894  1.00  0.81           O  
ATOM   5565  CB  ASN A 362      29.925  61.428  33.750  1.00  0.81           C  
ATOM   5566  CG  ASN A 362      30.198  62.915  33.761  1.00  0.81           C  
ATOM   5567  OD1 ASN A 362      31.044  63.424  33.013  1.00  0.81           O  
ATOM   5568  ND2 ASN A 362      29.489  63.625  34.605  1.00  0.81           N  
ATOM   5569  H   ASN A 362      28.746  61.713  31.526  1.00  0.81           H  
ATOM   5570  HA  ASN A 362      31.414  61.060  32.265  1.00  0.81           H  
ATOM   5571 1HB  ASN A 362      28.868  61.261  33.858  1.00  0.81           H  
ATOM   5572 2HB  ASN A 362      30.415  60.971  34.609  1.00  0.81           H  
ATOM   5573 1HD2 ASN A 362      29.623  64.614  34.658  1.00  0.81           H  
ATOM   5574 2HD2 ASN A 362      28.823  63.179  35.200  1.00  0.81           H  
ATOM   5575  N   LYS A 363      29.252  58.582  32.548  1.00  0.82           N  
ATOM   5576  CA  LYS A 363      29.243  57.141  32.732  1.00  0.82           C  
ATOM   5577  C   LYS A 363      29.985  56.473  31.580  1.00  0.82           C  
ATOM   5578  O   LYS A 363      30.780  55.558  31.789  1.00  0.82           O  
ATOM   5579  CB  LYS A 363      27.828  56.598  32.831  1.00  0.82           C  
ATOM   5580  CG  LYS A 363      27.798  55.136  33.212  1.00  0.82           C  
ATOM   5581  CD  LYS A 363      28.340  54.988  34.636  1.00  0.82           C  
ATOM   5582  CE  LYS A 363      28.316  53.564  35.129  1.00  0.82           C  
ATOM   5583  NZ  LYS A 363      28.807  53.463  36.545  1.00  0.82           N  
ATOM   5584  H   LYS A 363      28.371  59.070  32.386  1.00  0.82           H  
ATOM   5585  HA  LYS A 363      29.770  56.904  33.654  1.00  0.82           H  
ATOM   5586 1HB  LYS A 363      27.270  57.163  33.580  1.00  0.82           H  
ATOM   5587 2HB  LYS A 363      27.313  56.733  31.877  1.00  0.82           H  
ATOM   5588 1HG  LYS A 363      26.782  54.770  33.188  1.00  0.82           H  
ATOM   5589 2HG  LYS A 363      28.404  54.554  32.520  1.00  0.82           H  
ATOM   5590 1HD  LYS A 363      29.374  55.346  34.669  1.00  0.82           H  
ATOM   5591 2HD  LYS A 363      27.748  55.599  35.316  1.00  0.82           H  
ATOM   5592 1HE  LYS A 363      27.311  53.187  35.070  1.00  0.82           H  
ATOM   5593 2HE  LYS A 363      28.959  52.956  34.492  1.00  0.82           H  
ATOM   5594 1HZ  LYS A 363      28.784  52.481  36.854  1.00  0.82           H  
ATOM   5595 2HZ  LYS A 363      29.775  53.827  36.592  1.00  0.82           H  
ATOM   5596 3HZ  LYS A 363      28.221  54.002  37.151  1.00  0.82           H  
ATOM   5597  N   MET A 364      29.789  56.958  30.354  1.00  0.87           N  
ATOM   5598  CA  MET A 364      30.484  56.382  29.207  1.00  0.87           C  
ATOM   5599  C   MET A 364      31.999  56.474  29.423  1.00  0.87           C  
ATOM   5600  O   MET A 364      32.744  55.528  29.136  1.00  0.87           O  
ATOM   5601  CB  MET A 364      30.102  57.128  27.922  1.00  0.87           C  
ATOM   5602  CG  MET A 364      30.664  56.532  26.619  1.00  0.87           C  
ATOM   5603  SD  MET A 364      30.014  54.900  26.224  1.00  0.87           S  
ATOM   5604  CE  MET A 364      28.433  55.308  25.463  1.00  0.87           C  
ATOM   5605  H   MET A 364      29.128  57.721  30.205  1.00  0.87           H  
ATOM   5606  HA  MET A 364      30.208  55.331  29.119  1.00  0.87           H  
ATOM   5607 1HB  MET A 364      29.020  57.171  27.837  1.00  0.87           H  
ATOM   5608 2HB  MET A 364      30.454  58.160  27.990  1.00  0.87           H  
ATOM   5609 1HG  MET A 364      30.435  57.202  25.793  1.00  0.87           H  
ATOM   5610 2HG  MET A 364      31.749  56.459  26.704  1.00  0.87           H  
ATOM   5611 1HE  MET A 364      27.913  54.397  25.180  1.00  0.87           H  
ATOM   5612 2HE  MET A 364      27.834  55.865  26.164  1.00  0.87           H  
ATOM   5613 3HE  MET A 364      28.602  55.916  24.576  1.00  0.87           H  
ATOM   5614  N   SER A 365      32.442  57.577  30.032  1.00  0.96           N  
ATOM   5615  CA  SER A 365      33.848  57.854  30.271  1.00  0.96           C  
ATOM   5616  C   SER A 365      34.472  56.979  31.367  1.00  0.96           C  
ATOM   5617  O   SER A 365      35.696  56.962  31.517  1.00  0.96           O  
ATOM   5618  CB  SER A 365      34.010  59.314  30.648  1.00  0.96           C  
ATOM   5619  OG  SER A 365      33.588  60.150  29.598  1.00  0.96           O  
ATOM   5620  H   SER A 365      31.769  58.309  30.266  1.00  0.96           H  
ATOM   5621  HA  SER A 365      34.388  57.672  29.342  1.00  0.96           H  
ATOM   5622 1HB  SER A 365      33.433  59.529  31.543  1.00  0.96           H  
ATOM   5623 2HB  SER A 365      35.054  59.513  30.877  1.00  0.96           H  
ATOM   5624  HG  SER A 365      32.607  60.032  29.554  1.00  0.96           H  
ATOM   5625  N   GLU A 366      33.652  56.251  32.136  1.00  1.09           N  
ATOM   5626  CA  GLU A 366      34.172  55.357  33.164  1.00  1.09           C  
ATOM   5627  C   GLU A 366      34.488  53.989  32.583  1.00  1.09           C  
ATOM   5628  O   GLU A 366      35.039  53.131  33.276  1.00  1.09           O  
ATOM   5629  CB  GLU A 366      33.168  55.112  34.310  1.00  1.09           C  
ATOM   5630  CG  GLU A 366      32.812  56.287  35.207  1.00  1.09           C  
ATOM   5631  CD  GLU A 366      31.805  55.882  36.302  1.00  1.09           C  
ATOM   5632  OE1 GLU A 366      31.414  54.720  36.333  1.00  1.09           O  
ATOM   5633  OE2 GLU A 366      31.429  56.719  37.087  1.00  1.09           O  
ATOM   5634  H   GLU A 366      32.643  56.279  31.987  1.00  1.09           H  
ATOM   5635  HA  GLU A 366      35.088  55.784  33.570  1.00  1.09           H  
ATOM   5636 1HB  GLU A 366      32.232  54.752  33.881  1.00  1.09           H  
ATOM   5637 2HB  GLU A 366      33.549  54.319  34.951  1.00  1.09           H  
ATOM   5638 1HG  GLU A 366      33.718  56.675  35.670  1.00  1.09           H  
ATOM   5639 2HG  GLU A 366      32.382  57.072  34.597  1.00  1.09           H  
ATOM   5640  N   SER A 367      34.087  53.755  31.334  1.00  1.24           N  
ATOM   5641  CA  SER A 367      34.214  52.431  30.764  1.00  1.24           C  
ATOM   5642  C   SER A 367      35.689  52.045  30.585  1.00  1.24           C  
ATOM   5643  O   SER A 367      36.481  52.857  30.109  1.00  1.24           O  
ATOM   5644  CB  SER A 367      33.578  52.442  29.389  1.00  1.24           C  
ATOM   5645  OG  SER A 367      32.252  52.856  29.462  1.00  1.24           O  
ATOM   5646  H   SER A 367      33.662  54.494  30.770  1.00  1.24           H  
ATOM   5647  HA  SER A 367      33.679  51.739  31.402  1.00  1.24           H  
ATOM   5648 1HB  SER A 367      34.131  53.109  28.730  1.00  1.24           H  
ATOM   5649 2HB  SER A 367      33.627  51.441  28.959  1.00  1.24           H  
ATOM   5650  HG  SER A 367      32.303  53.841  29.450  1.00  1.24           H  
ATOM   5651  N   PRO A 368      36.084  50.821  30.949  1.00  1.37           N  
ATOM   5652  CA  PRO A 368      37.371  50.224  30.644  1.00  1.37           C  
ATOM   5653  C   PRO A 368      37.584  50.098  29.142  1.00  1.37           C  
ATOM   5654  O   PRO A 368      36.632  50.053  28.370  1.00  1.37           O  
ATOM   5655  CB  PRO A 368      37.275  48.858  31.309  1.00  1.37           C  
ATOM   5656  CG  PRO A 368      36.291  49.048  32.432  1.00  1.37           C  
ATOM   5657  CD  PRO A 368      35.294  50.058  31.944  1.00  1.37           C  
ATOM   5658  HA  PRO A 368      38.163  50.829  31.097  1.00  1.37           H  
ATOM   5659 1HB  PRO A 368      36.955  48.120  30.566  1.00  1.37           H  
ATOM   5660 2HB  PRO A 368      38.269  48.546  31.658  1.00  1.37           H  
ATOM   5661 1HG  PRO A 368      35.836  48.098  32.673  1.00  1.37           H  
ATOM   5662 2HG  PRO A 368      36.808  49.383  33.342  1.00  1.37           H  
ATOM   5663 1HD  PRO A 368      34.418  49.574  31.532  1.00  1.37           H  
ATOM   5664 2HD  PRO A 368      35.033  50.693  32.802  1.00  1.37           H  
ATOM   5665  N   ASN A 369      38.842  50.088  28.737  1.00  1.43           N  
ATOM   5666  CA  ASN A 369      39.210  49.883  27.343  1.00  1.43           C  
ATOM   5667  C   ASN A 369      39.676  48.435  27.214  1.00  1.43           C  
ATOM   5668  O   ASN A 369      39.628  47.689  28.193  1.00  1.43           O  
ATOM   5669  CB  ASN A 369      40.269  50.901  26.924  1.00  1.43           C  
ATOM   5670  CG  ASN A 369      40.323  51.191  25.419  1.00  1.43           C  
ATOM   5671  OD1 ASN A 369      40.052  50.326  24.580  1.00  1.43           O  
ATOM   5672  ND2 ASN A 369      40.675  52.406  25.083  1.00  1.43           N  
ATOM   5673  H   ASN A 369      39.578  50.181  29.421  1.00  1.43           H  
ATOM   5674  HA  ASN A 369      38.328  49.997  26.711  1.00  1.43           H  
ATOM   5675 1HB  ASN A 369      40.085  51.839  27.449  1.00  1.43           H  
ATOM   5676 2HB  ASN A 369      41.250  50.542  27.237  1.00  1.43           H  
ATOM   5677 1HD2 ASN A 369      40.732  52.663  24.118  1.00  1.43           H  
ATOM   5678 2HD2 ASN A 369      40.886  53.078  25.792  1.00  1.43           H  
ATOM   5679  N   LYS A 370      40.149  48.045  26.036  1.00  1.38           N  
ATOM   5680  CA  LYS A 370      40.615  46.680  25.788  1.00  1.38           C  
ATOM   5681  C   LYS A 370      39.523  45.636  26.040  1.00  1.38           C  
ATOM   5682  O   LYS A 370      38.601  45.495  25.235  1.00  1.38           O  
ATOM   5683  CB  LYS A 370      41.858  46.374  26.634  1.00  1.38           C  
ATOM   5684  CG  LYS A 370      43.053  47.275  26.340  1.00  1.38           C  
ATOM   5685  CD  LYS A 370      44.265  46.870  27.174  1.00  1.38           C  
ATOM   5686  CE  LYS A 370      45.459  47.778  26.905  1.00  1.38           C  
ATOM   5687  NZ  LYS A 370      46.637  47.412  27.744  1.00  1.38           N  
ATOM   5688  H   LYS A 370      40.146  48.717  25.282  1.00  1.38           H  
ATOM   5689  HA  LYS A 370      40.897  46.606  24.737  1.00  1.38           H  
ATOM   5690 1HB  LYS A 370      41.641  46.457  27.694  1.00  1.38           H  
ATOM   5691 2HB  LYS A 370      42.176  45.347  26.446  1.00  1.38           H  
ATOM   5692 1HG  LYS A 370      43.306  47.205  25.282  1.00  1.38           H  
ATOM   5693 2HG  LYS A 370      42.794  48.309  26.566  1.00  1.38           H  
ATOM   5694 1HD  LYS A 370      44.010  46.922  28.234  1.00  1.38           H  
ATOM   5695 2HD  LYS A 370      44.542  45.843  26.937  1.00  1.38           H  
ATOM   5696 1HE  LYS A 370      45.735  47.701  25.855  1.00  1.38           H  
ATOM   5697 2HE  LYS A 370      45.178  48.809  27.122  1.00  1.38           H  
ATOM   5698 1HZ  LYS A 370      47.405  48.036  27.538  1.00  1.38           H  
ATOM   5699 2HZ  LYS A 370      46.393  47.492  28.722  1.00  1.38           H  
ATOM   5700 3HZ  LYS A 370      46.913  46.462  27.544  1.00  1.38           H  
ATOM   5701  N   THR A 371      39.695  44.778  27.040  1.00  1.25           N  
ATOM   5702  CA  THR A 371      38.668  43.774  27.266  1.00  1.25           C  
ATOM   5703  C   THR A 371      38.470  43.442  28.748  1.00  1.25           C  
ATOM   5704  O   THR A 371      39.440  43.258  29.490  1.00  1.25           O  
ATOM   5705  CB  THR A 371      38.972  42.520  26.431  1.00  1.25           C  
ATOM   5706  OG1 THR A 371      39.113  42.918  25.058  1.00  1.25           O  
ATOM   5707  CG2 THR A 371      37.829  41.525  26.530  1.00  1.25           C  
ATOM   5708  H   THR A 371      40.466  44.873  27.679  1.00  1.25           H  
ATOM   5709  HA  THR A 371      37.722  44.176  26.905  1.00  1.25           H  
ATOM   5710  HB  THR A 371      39.892  42.053  26.774  1.00  1.25           H  
ATOM   5711  HG1 THR A 371      38.592  43.754  24.909  1.00  1.25           H  
ATOM   5712 1HG2 THR A 371      38.052  40.658  25.913  1.00  1.25           H  
ATOM   5713 2HG2 THR A 371      37.696  41.205  27.559  1.00  1.25           H  
ATOM   5714 3HG2 THR A 371      36.910  41.995  26.175  1.00  1.25           H  
ATOM   5715  N   VAL A 372      37.211  43.317  29.157  1.00  1.08           N  
ATOM   5716  CA  VAL A 372      36.850  42.919  30.513  1.00  1.08           C  
ATOM   5717  C   VAL A 372      35.965  41.681  30.432  1.00  1.08           C  
ATOM   5718  O   VAL A 372      35.534  41.296  29.346  1.00  1.08           O  
ATOM   5719  CB  VAL A 372      36.097  44.039  31.263  1.00  1.08           C  
ATOM   5720  CG1 VAL A 372      36.948  45.275  31.357  1.00  1.08           C  
ATOM   5721  CG2 VAL A 372      34.805  44.349  30.573  1.00  1.08           C  
ATOM   5722  H   VAL A 372      36.469  43.514  28.486  1.00  1.08           H  
ATOM   5723  HA  VAL A 372      37.754  42.671  31.068  1.00  1.08           H  
ATOM   5724  HB  VAL A 372      35.891  43.702  32.276  1.00  1.08           H  
ATOM   5725 1HG1 VAL A 372      36.405  46.025  31.907  1.00  1.08           H  
ATOM   5726 2HG1 VAL A 372      37.879  45.043  31.875  1.00  1.08           H  
ATOM   5727 3HG1 VAL A 372      37.173  45.646  30.355  1.00  1.08           H  
ATOM   5728 1HG2 VAL A 372      34.268  45.125  31.118  1.00  1.08           H  
ATOM   5729 2HG2 VAL A 372      35.023  44.686  29.574  1.00  1.08           H  
ATOM   5730 3HG2 VAL A 372      34.200  43.453  30.533  1.00  1.08           H  
ATOM   5731  N   SER A 373      35.712  41.031  31.563  1.00  0.92           N  
ATOM   5732  CA  SER A 373      34.853  39.858  31.523  1.00  0.92           C  
ATOM   5733  C   SER A 373      33.464  40.261  31.098  1.00  0.92           C  
ATOM   5734  O   SER A 373      33.046  41.395  31.351  1.00  0.92           O  
ATOM   5735  CB  SER A 373      34.776  39.202  32.890  1.00  0.92           C  
ATOM   5736  OG  SER A 373      34.095  40.023  33.842  1.00  0.92           O  
ATOM   5737  H   SER A 373      36.099  41.355  32.436  1.00  0.92           H  
ATOM   5738  HA  SER A 373      35.252  39.149  30.795  1.00  0.92           H  
ATOM   5739 1HB  SER A 373      34.266  38.243  32.804  1.00  0.92           H  
ATOM   5740 2HB  SER A 373      35.785  39.000  33.244  1.00  0.92           H  
ATOM   5741  HG  SER A 373      34.257  39.607  34.702  1.00  0.92           H  
ATOM   5742  N   GLU A 374      32.706  39.313  30.552  1.00  0.79           N  
ATOM   5743  CA  GLU A 374      31.349  39.620  30.136  1.00  0.79           C  
ATOM   5744  C   GLU A 374      30.517  40.075  31.317  1.00  0.79           C  
ATOM   5745  O   GLU A 374      29.698  40.975  31.182  1.00  0.79           O  
ATOM   5746  CB  GLU A 374      30.694  38.410  29.476  1.00  0.79           C  
ATOM   5747  CG  GLU A 374      31.269  38.045  28.116  1.00  0.79           C  
ATOM   5748  CD  GLU A 374      30.605  36.830  27.516  1.00  0.79           C  
ATOM   5749  OE1 GLU A 374      29.786  36.234  28.180  1.00  0.79           O  
ATOM   5750  OE2 GLU A 374      30.920  36.496  26.400  1.00  0.79           O  
ATOM   5751  H   GLU A 374      33.091  38.395  30.384  1.00  0.79           H  
ATOM   5752  HA  GLU A 374      31.386  40.432  29.409  1.00  0.79           H  
ATOM   5753 1HB  GLU A 374      30.794  37.544  30.128  1.00  0.79           H  
ATOM   5754 2HB  GLU A 374      29.630  38.601  29.350  1.00  0.79           H  
ATOM   5755 1HG  GLU A 374      31.148  38.889  27.438  1.00  0.79           H  
ATOM   5756 2HG  GLU A 374      32.336  37.857  28.227  1.00  0.79           H  
ATOM   5757  N   GLU A 375      30.743  39.496  32.493  1.00  0.71           N  
ATOM   5758  CA  GLU A 375      29.945  39.912  33.633  1.00  0.71           C  
ATOM   5759  C   GLU A 375      30.219  41.367  33.987  1.00  0.71           C  
ATOM   5760  O   GLU A 375      29.280  42.131  34.236  1.00  0.71           O  
ATOM   5761  CB  GLU A 375      30.222  39.027  34.846  1.00  0.71           C  
ATOM   5762  CG  GLU A 375      29.445  39.429  36.091  1.00  0.71           C  
ATOM   5763  CD  GLU A 375      27.941  39.261  35.982  1.00  0.71           C  
ATOM   5764  OE1 GLU A 375      27.486  38.470  35.182  1.00  0.71           O  
ATOM   5765  OE2 GLU A 375      27.247  39.966  36.696  1.00  0.71           O  
ATOM   5766  H   GLU A 375      31.441  38.774  32.578  1.00  0.71           H  
ATOM   5767  HA  GLU A 375      28.892  39.819  33.368  1.00  0.71           H  
ATOM   5768 1HB  GLU A 375      29.976  37.992  34.608  1.00  0.71           H  
ATOM   5769 2HB  GLU A 375      31.286  39.066  35.085  1.00  0.71           H  
ATOM   5770 1HG  GLU A 375      29.802  38.837  36.932  1.00  0.71           H  
ATOM   5771 2HG  GLU A 375      29.672  40.472  36.298  1.00  0.71           H  
ATOM   5772  N   LYS A 376      31.488  41.794  33.972  1.00  0.66           N  
ATOM   5773  CA  LYS A 376      31.705  43.196  34.297  1.00  0.66           C  
ATOM   5774  C   LYS A 376      31.120  44.070  33.207  1.00  0.66           C  
ATOM   5775  O   LYS A 376      30.527  45.114  33.493  1.00  0.66           O  
ATOM   5776  CB  LYS A 376      33.175  43.521  34.511  1.00  0.66           C  
ATOM   5777  CG  LYS A 376      33.762  42.953  35.793  1.00  0.66           C  
ATOM   5778  CD  LYS A 376      35.235  43.330  35.946  1.00  0.66           C  
ATOM   5779  CE  LYS A 376      35.817  42.775  37.249  1.00  0.66           C  
ATOM   5780  NZ  LYS A 376      37.261  43.121  37.413  1.00  0.66           N  
ATOM   5781  H   LYS A 376      32.274  41.172  33.757  1.00  0.66           H  
ATOM   5782  HA  LYS A 376      31.175  43.423  35.223  1.00  0.66           H  
ATOM   5783 1HB  LYS A 376      33.749  43.117  33.671  1.00  0.66           H  
ATOM   5784 2HB  LYS A 376      33.315  44.593  34.517  1.00  0.66           H  
ATOM   5785 1HG  LYS A 376      33.201  43.336  36.646  1.00  0.66           H  
ATOM   5786 2HG  LYS A 376      33.668  41.869  35.775  1.00  0.66           H  
ATOM   5787 1HD  LYS A 376      35.798  42.928  35.101  1.00  0.66           H  
ATOM   5788 2HD  LYS A 376      35.335  44.417  35.942  1.00  0.66           H  
ATOM   5789 1HE  LYS A 376      35.259  43.186  38.089  1.00  0.66           H  
ATOM   5790 2HE  LYS A 376      35.712  41.690  37.252  1.00  0.66           H  
ATOM   5791 1HZ  LYS A 376      37.601  42.737  38.284  1.00  0.66           H  
ATOM   5792 2HZ  LYS A 376      37.794  42.736  36.648  1.00  0.66           H  
ATOM   5793 3HZ  LYS A 376      37.366  44.126  37.424  1.00  0.66           H  
ATOM   5794  N   ALA A 377      31.256  43.641  31.948  1.00  0.64           N  
ATOM   5795  CA  ALA A 377      30.735  44.434  30.855  1.00  0.64           C  
ATOM   5796  C   ALA A 377      29.235  44.616  31.007  1.00  0.64           C  
ATOM   5797  O   ALA A 377      28.723  45.729  30.860  1.00  0.64           O  
ATOM   5798  CB  ALA A 377      31.051  43.773  29.534  1.00  0.64           C  
ATOM   5799  H   ALA A 377      31.748  42.767  31.755  1.00  0.64           H  
ATOM   5800  HA  ALA A 377      31.204  45.407  30.885  1.00  0.64           H  
ATOM   5801 1HB  ALA A 377      30.671  44.389  28.721  1.00  0.64           H  
ATOM   5802 2HB  ALA A 377      32.125  43.655  29.426  1.00  0.64           H  
ATOM   5803 3HB  ALA A 377      30.581  42.796  29.498  1.00  0.64           H  
ATOM   5804  N   LYS A 378      28.533  43.543  31.395  1.00  0.63           N  
ATOM   5805  CA  LYS A 378      27.091  43.615  31.563  1.00  0.63           C  
ATOM   5806  C   LYS A 378      26.733  44.602  32.656  1.00  0.63           C  
ATOM   5807  O   LYS A 378      25.800  45.389  32.495  1.00  0.63           O  
ATOM   5808  CB  LYS A 378      26.506  42.238  31.906  1.00  0.63           C  
ATOM   5809  CG  LYS A 378      26.505  41.231  30.761  1.00  0.63           C  
ATOM   5810  CD  LYS A 378      25.982  39.875  31.190  1.00  0.63           C  
ATOM   5811  CE  LYS A 378      26.114  38.847  30.062  1.00  0.63           C  
ATOM   5812  NZ  LYS A 378      25.696  37.484  30.502  1.00  0.63           N  
ATOM   5813  H   LYS A 378      29.005  42.649  31.520  1.00  0.63           H  
ATOM   5814  HA  LYS A 378      26.653  43.958  30.630  1.00  0.63           H  
ATOM   5815 1HB  LYS A 378      27.081  41.799  32.729  1.00  0.63           H  
ATOM   5816 2HB  LYS A 378      25.480  42.355  32.252  1.00  0.63           H  
ATOM   5817 1HG  LYS A 378      25.898  41.622  29.953  1.00  0.63           H  
ATOM   5818 2HG  LYS A 378      27.495  41.094  30.403  1.00  0.63           H  
ATOM   5819 1HD  LYS A 378      26.550  39.527  32.061  1.00  0.63           H  
ATOM   5820 2HD  LYS A 378      24.932  39.963  31.473  1.00  0.63           H  
ATOM   5821 1HE  LYS A 378      25.497  39.148  29.225  1.00  0.63           H  
ATOM   5822 2HE  LYS A 378      27.154  38.810  29.735  1.00  0.63           H  
ATOM   5823 1HZ  LYS A 378      25.803  36.834  29.734  1.00  0.63           H  
ATOM   5824 2HZ  LYS A 378      26.285  37.193  31.275  1.00  0.63           H  
ATOM   5825 3HZ  LYS A 378      24.732  37.500  30.799  1.00  0.63           H  
ATOM   5826  N   GLN A 379      27.497  44.605  33.752  1.00  0.63           N  
ATOM   5827  CA  GLN A 379      27.207  45.528  34.841  1.00  0.63           C  
ATOM   5828  C   GLN A 379      27.442  46.984  34.427  1.00  0.63           C  
ATOM   5829  O   GLN A 379      26.630  47.862  34.747  1.00  0.63           O  
ATOM   5830  CB  GLN A 379      28.044  45.179  36.079  1.00  0.63           C  
ATOM   5831  CG  GLN A 379      27.641  43.856  36.742  1.00  0.63           C  
ATOM   5832  CD  GLN A 379      28.513  43.493  37.937  1.00  0.63           C  
ATOM   5833  OE1 GLN A 379      29.138  44.361  38.564  1.00  0.63           O  
ATOM   5834  NE2 GLN A 379      28.560  42.203  38.268  1.00  0.63           N  
ATOM   5835  H   GLN A 379      28.260  43.928  33.845  1.00  0.63           H  
ATOM   5836  HA  GLN A 379      26.155  45.421  35.103  1.00  0.63           H  
ATOM   5837 1HB  GLN A 379      29.096  45.105  35.792  1.00  0.63           H  
ATOM   5838 2HB  GLN A 379      27.959  45.975  36.817  1.00  0.63           H  
ATOM   5839 1HG  GLN A 379      26.610  43.934  37.080  1.00  0.63           H  
ATOM   5840 2HG  GLN A 379      27.727  43.053  36.006  1.00  0.63           H  
ATOM   5841 1HE2 GLN A 379      29.111  41.903  39.041  1.00  0.63           H  
ATOM   5842 2HE2 GLN A 379      28.038  41.500  37.720  1.00  0.63           H  
ATOM   5843  N   TYR A 380      28.509  47.252  33.659  1.00  0.64           N  
ATOM   5844  CA  TYR A 380      28.774  48.630  33.232  1.00  0.64           C  
ATOM   5845  C   TYR A 380      27.623  49.127  32.364  1.00  0.64           C  
ATOM   5846  O   TYR A 380      27.159  50.267  32.503  1.00  0.64           O  
ATOM   5847  CB  TYR A 380      30.091  48.724  32.436  1.00  0.64           C  
ATOM   5848  CG  TYR A 380      31.366  48.635  33.261  1.00  0.64           C  
ATOM   5849  CD1 TYR A 380      32.254  47.583  33.064  1.00  0.64           C  
ATOM   5850  CD2 TYR A 380      31.650  49.608  34.204  1.00  0.64           C  
ATOM   5851  CE1 TYR A 380      33.396  47.490  33.814  1.00  0.64           C  
ATOM   5852  CE2 TYR A 380      32.806  49.523  34.954  1.00  0.64           C  
ATOM   5853  CZ  TYR A 380      33.675  48.464  34.766  1.00  0.64           C  
ATOM   5854  OH  TYR A 380      34.824  48.377  35.523  1.00  0.64           O  
ATOM   5855  H   TYR A 380      29.154  46.498  33.407  1.00  0.64           H  
ATOM   5856  HA  TYR A 380      28.835  49.267  34.115  1.00  0.64           H  
ATOM   5857 1HB  TYR A 380      30.114  47.916  31.699  1.00  0.64           H  
ATOM   5858 2HB  TYR A 380      30.111  49.660  31.882  1.00  0.64           H  
ATOM   5859  HD1 TYR A 380      32.039  46.829  32.325  1.00  0.64           H  
ATOM   5860  HD2 TYR A 380      30.961  50.441  34.356  1.00  0.64           H  
ATOM   5861  HE1 TYR A 380      34.083  46.659  33.657  1.00  0.64           H  
ATOM   5862  HE2 TYR A 380      33.031  50.288  35.699  1.00  0.64           H  
ATOM   5863  HH  TYR A 380      34.950  49.201  36.004  1.00  0.64           H  
ATOM   5864  N   LEU A 381      27.150  48.244  31.494  1.00  0.65           N  
ATOM   5865  CA  LEU A 381      26.063  48.519  30.580  1.00  0.65           C  
ATOM   5866  C   LEU A 381      24.715  48.680  31.267  1.00  0.65           C  
ATOM   5867  O   LEU A 381      23.940  49.569  30.907  1.00  0.65           O  
ATOM   5868  CB  LEU A 381      26.033  47.381  29.590  1.00  0.65           C  
ATOM   5869  CG  LEU A 381      27.167  47.345  28.620  1.00  0.65           C  
ATOM   5870  CD1 LEU A 381      27.221  46.009  27.988  1.00  0.65           C  
ATOM   5871  CD2 LEU A 381      26.912  48.372  27.571  1.00  0.65           C  
ATOM   5872  H   LEU A 381      27.595  47.325  31.443  1.00  0.65           H  
ATOM   5873  HA  LEU A 381      26.295  49.440  30.050  1.00  0.65           H  
ATOM   5874 1HB  LEU A 381      26.078  46.462  30.146  1.00  0.65           H  
ATOM   5875 2HB  LEU A 381      25.112  47.416  29.034  1.00  0.65           H  
ATOM   5876  HG  LEU A 381      28.110  47.548  29.131  1.00  0.65           H  
ATOM   5877 1HD1 LEU A 381      28.033  45.963  27.278  1.00  0.65           H  
ATOM   5878 2HD1 LEU A 381      27.384  45.277  28.762  1.00  0.65           H  
ATOM   5879 3HD1 LEU A 381      26.294  45.799  27.497  1.00  0.65           H  
ATOM   5880 1HD2 LEU A 381      27.718  48.360  26.856  1.00  0.65           H  
ATOM   5881 2HD2 LEU A 381      25.978  48.151  27.069  1.00  0.65           H  
ATOM   5882 3HD2 LEU A 381      26.846  49.342  28.019  1.00  0.65           H  
ATOM   5883  N   GLU A 382      24.424  47.859  32.281  1.00  0.66           N  
ATOM   5884  CA  GLU A 382      23.144  48.000  32.965  1.00  0.66           C  
ATOM   5885  C   GLU A 382      23.072  49.357  33.658  1.00  0.66           C  
ATOM   5886  O   GLU A 382      22.070  50.068  33.547  1.00  0.66           O  
ATOM   5887  CB  GLU A 382      22.892  46.864  33.966  1.00  0.66           C  
ATOM   5888  CG  GLU A 382      21.516  46.954  34.653  1.00  0.66           C  
ATOM   5889  CD  GLU A 382      21.158  45.757  35.521  1.00  0.66           C  
ATOM   5890  OE1 GLU A 382      21.946  44.849  35.624  1.00  0.66           O  
ATOM   5891  OE2 GLU A 382      20.072  45.751  36.060  1.00  0.66           O  
ATOM   5892  H   GLU A 382      25.070  47.116  32.549  1.00  0.66           H  
ATOM   5893  HA  GLU A 382      22.351  47.960  32.218  1.00  0.66           H  
ATOM   5894 1HB  GLU A 382      22.958  45.903  33.450  1.00  0.66           H  
ATOM   5895 2HB  GLU A 382      23.668  46.878  34.735  1.00  0.66           H  
ATOM   5896 1HG  GLU A 382      21.514  47.846  35.277  1.00  0.66           H  
ATOM   5897 2HG  GLU A 382      20.756  47.085  33.892  1.00  0.66           H  
ATOM   5898  N   GLU A 383      24.152  49.750  34.349  1.00  0.67           N  
ATOM   5899  CA  GLU A 383      24.121  51.049  35.015  1.00  0.67           C  
ATOM   5900  C   GLU A 383      23.984  52.179  33.987  1.00  0.67           C  
ATOM   5901  O   GLU A 383      23.246  53.150  34.205  1.00  0.67           O  
ATOM   5902  CB  GLU A 383      25.374  51.265  35.874  1.00  0.67           C  
ATOM   5903  CG  GLU A 383      25.465  50.404  37.138  1.00  0.67           C  
ATOM   5904  CD  GLU A 383      26.710  50.702  37.994  1.00  0.67           C  
ATOM   5905  OE1 GLU A 383      27.557  51.478  37.563  1.00  0.67           O  
ATOM   5906  OE2 GLU A 383      26.798  50.173  39.078  1.00  0.67           O  
ATOM   5907  H   GLU A 383      24.974  49.144  34.422  1.00  0.67           H  
ATOM   5908  HA  GLU A 383      23.248  51.078  35.670  1.00  0.67           H  
ATOM   5909 1HB  GLU A 383      26.257  51.044  35.268  1.00  0.67           H  
ATOM   5910 2HB  GLU A 383      25.426  52.308  36.177  1.00  0.67           H  
ATOM   5911 1HG  GLU A 383      24.571  50.566  37.739  1.00  0.67           H  
ATOM   5912 2HG  GLU A 383      25.481  49.355  36.834  1.00  0.67           H  
ATOM   5913  N   PHE A 384      24.675  52.045  32.845  1.00  0.68           N  
ATOM   5914  CA  PHE A 384      24.598  53.031  31.771  1.00  0.68           C  
ATOM   5915  C   PHE A 384      23.169  53.175  31.265  1.00  0.68           C  
ATOM   5916  O   PHE A 384      22.659  54.289  31.124  1.00  0.68           O  
ATOM   5917  CB  PHE A 384      25.495  52.650  30.609  1.00  0.68           C  
ATOM   5918  CG  PHE A 384      25.449  53.631  29.492  1.00  0.68           C  
ATOM   5919  CD1 PHE A 384      26.262  54.755  29.507  1.00  0.68           C  
ATOM   5920  CD2 PHE A 384      24.565  53.455  28.443  1.00  0.68           C  
ATOM   5921  CE1 PHE A 384      26.199  55.666  28.497  1.00  0.68           C  
ATOM   5922  CE2 PHE A 384      24.493  54.364  27.434  1.00  0.68           C  
ATOM   5923  CZ  PHE A 384      25.312  55.475  27.453  1.00  0.68           C  
ATOM   5924  H   PHE A 384      25.301  51.246  32.720  1.00  0.68           H  
ATOM   5925  HA  PHE A 384      24.915  53.994  32.159  1.00  0.68           H  
ATOM   5926 1HB  PHE A 384      26.521  52.568  30.960  1.00  0.68           H  
ATOM   5927 2HB  PHE A 384      25.207  51.680  30.220  1.00  0.68           H  
ATOM   5928  HD1 PHE A 384      26.953  54.900  30.330  1.00  0.68           H  
ATOM   5929  HD2 PHE A 384      23.919  52.582  28.441  1.00  0.68           H  
ATOM   5930  HE1 PHE A 384      26.843  56.546  28.519  1.00  0.68           H  
ATOM   5931  HE2 PHE A 384      23.789  54.208  26.625  1.00  0.68           H  
ATOM   5932  HZ  PHE A 384      25.262  56.209  26.650  1.00  0.68           H  
ATOM   5933  N   HIS A 385      22.526  52.034  30.994  1.00  0.69           N  
ATOM   5934  CA  HIS A 385      21.162  51.974  30.483  1.00  0.69           C  
ATOM   5935  C   HIS A 385      20.242  52.730  31.417  1.00  0.69           C  
ATOM   5936  O   HIS A 385      19.493  53.613  30.991  1.00  0.69           O  
ATOM   5937  CB  HIS A 385      20.688  50.512  30.421  1.00  0.69           C  
ATOM   5938  CG  HIS A 385      19.295  50.281  29.901  1.00  0.69           C  
ATOM   5939  ND1 HIS A 385      18.986  50.268  28.564  1.00  0.69           N  
ATOM   5940  CD2 HIS A 385      18.138  50.058  30.547  1.00  0.69           C  
ATOM   5941  CE1 HIS A 385      17.706  50.024  28.410  1.00  0.69           C  
ATOM   5942  NE2 HIS A 385      17.169  49.889  29.593  1.00  0.69           N  
ATOM   5943  H   HIS A 385      23.021  51.154  31.134  1.00  0.69           H  
ATOM   5944  HA  HIS A 385      21.108  52.419  29.492  1.00  0.69           H  
ATOM   5945 1HB  HIS A 385      21.378  49.944  29.819  1.00  0.69           H  
ATOM   5946 2HB  HIS A 385      20.730  50.084  31.416  1.00  0.69           H  
ATOM   5947  HD2 HIS A 385      18.004  50.010  31.626  1.00  0.69           H  
ATOM   5948  HE1 HIS A 385      17.182  49.950  27.459  1.00  0.69           H  
ATOM   5949  HE2 HIS A 385      16.196  49.697  29.777  1.00  0.69           H  
ATOM   5950  N   GLN A 386      20.319  52.401  32.706  1.00  0.70           N  
ATOM   5951  CA  GLN A 386      19.462  53.025  33.697  1.00  0.70           C  
ATOM   5952  C   GLN A 386      19.725  54.531  33.786  1.00  0.70           C  
ATOM   5953  O   GLN A 386      18.790  55.333  33.848  1.00  0.70           O  
ATOM   5954  CB  GLN A 386      19.700  52.351  35.047  1.00  0.70           C  
ATOM   5955  CG  GLN A 386      19.205  50.916  35.106  1.00  0.70           C  
ATOM   5956  CD  GLN A 386      19.581  50.228  36.402  1.00  0.70           C  
ATOM   5957  OE1 GLN A 386      20.309  50.779  37.237  1.00  0.70           O  
ATOM   5958  NE2 GLN A 386      19.096  49.005  36.575  1.00  0.70           N  
ATOM   5959  H   GLN A 386      20.980  51.676  33.001  1.00  0.70           H  
ATOM   5960  HA  GLN A 386      18.424  52.875  33.398  1.00  0.70           H  
ATOM   5961 1HB  GLN A 386      20.774  52.341  35.255  1.00  0.70           H  
ATOM   5962 2HB  GLN A 386      19.216  52.924  35.836  1.00  0.70           H  
ATOM   5963 1HG  GLN A 386      18.122  50.910  35.012  1.00  0.70           H  
ATOM   5964 2HG  GLN A 386      19.654  50.358  34.284  1.00  0.70           H  
ATOM   5965 1HE2 GLN A 386      19.320  48.481  37.399  1.00  0.70           H  
ATOM   5966 2HE2 GLN A 386      18.523  48.586  35.874  1.00  0.70           H  
ATOM   5967  N   THR A 387      21.000  54.924  33.717  1.00  0.72           N  
ATOM   5968  CA  THR A 387      21.360  56.331  33.777  1.00  0.72           C  
ATOM   5969  C   THR A 387      20.728  57.066  32.610  1.00  0.72           C  
ATOM   5970  O   THR A 387      20.163  58.151  32.763  1.00  0.72           O  
ATOM   5971  CB  THR A 387      22.894  56.500  33.730  1.00  0.72           C  
ATOM   5972  OG1 THR A 387      23.475  55.848  34.877  1.00  0.72           O  
ATOM   5973  CG2 THR A 387      23.302  57.978  33.684  1.00  0.72           C  
ATOM   5974  H   THR A 387      21.747  54.231  33.665  1.00  0.72           H  
ATOM   5975  HA  THR A 387      20.977  56.756  34.704  1.00  0.72           H  
ATOM   5976  HB  THR A 387      23.275  56.017  32.836  1.00  0.72           H  
ATOM   5977  HG1 THR A 387      23.317  54.873  34.798  1.00  0.72           H  
ATOM   5978 1HG2 THR A 387      24.391  58.050  33.639  1.00  0.72           H  
ATOM   5979 2HG2 THR A 387      22.873  58.446  32.799  1.00  0.72           H  
ATOM   5980 3HG2 THR A 387      22.940  58.484  34.575  1.00  0.72           H  
ATOM   5981  N   ALA A 388      20.839  56.475  31.426  1.00  0.73           N  
ATOM   5982  CA  ALA A 388      20.269  57.063  30.240  1.00  0.73           C  
ATOM   5983  C   ALA A 388      18.740  57.152  30.325  1.00  0.73           C  
ATOM   5984  O   ALA A 388      18.165  58.191  30.009  1.00  0.73           O  
ATOM   5985  CB  ALA A 388      20.699  56.259  29.037  1.00  0.73           C  
ATOM   5986  H   ALA A 388      21.339  55.588  31.356  1.00  0.73           H  
ATOM   5987  HA  ALA A 388      20.653  58.070  30.153  1.00  0.73           H  
ATOM   5988 1HB  ALA A 388      20.318  56.714  28.142  1.00  0.73           H  
ATOM   5989 2HB  ALA A 388      21.790  56.226  28.991  1.00  0.73           H  
ATOM   5990 3HB  ALA A 388      20.310  55.251  29.141  1.00  0.73           H  
ATOM   5991  N   LEU A 389      18.075  56.120  30.861  1.00  0.76           N  
ATOM   5992  CA  LEU A 389      16.610  56.140  30.956  1.00  0.76           C  
ATOM   5993  C   LEU A 389      16.069  57.252  31.839  1.00  0.76           C  
ATOM   5994  O   LEU A 389      14.974  57.770  31.600  1.00  0.76           O  
ATOM   5995  CB  LEU A 389      16.050  54.820  31.469  1.00  0.76           C  
ATOM   5996  CG  LEU A 389      16.109  53.647  30.538  1.00  0.76           C  
ATOM   5997  CD1 LEU A 389      15.542  52.459  31.269  1.00  0.76           C  
ATOM   5998  CD2 LEU A 389      15.335  53.970  29.275  1.00  0.76           C  
ATOM   5999  H   LEU A 389      18.588  55.283  31.141  1.00  0.76           H  
ATOM   6000  HA  LEU A 389      16.218  56.298  29.953  1.00  0.76           H  
ATOM   6001 1HB  LEU A 389      16.620  54.547  32.358  1.00  0.76           H  
ATOM   6002 2HB  LEU A 389      15.036  54.965  31.767  1.00  0.76           H  
ATOM   6003  HG  LEU A 389      17.139  53.422  30.272  1.00  0.76           H  
ATOM   6004 1HD1 LEU A 389      15.552  51.604  30.633  1.00  0.76           H  
ATOM   6005 2HD1 LEU A 389      16.136  52.264  32.161  1.00  0.76           H  
ATOM   6006 3HD1 LEU A 389      14.516  52.668  31.555  1.00  0.76           H  
ATOM   6007 1HD2 LEU A 389      15.372  53.113  28.612  1.00  0.76           H  
ATOM   6008 2HD2 LEU A 389      14.308  54.194  29.519  1.00  0.76           H  
ATOM   6009 3HD2 LEU A 389      15.784  54.831  28.785  1.00  0.76           H  
ATOM   6010  N   GLU A 390      16.830  57.630  32.861  1.00  0.78           N  
ATOM   6011  CA  GLU A 390      16.422  58.717  33.744  1.00  0.78           C  
ATOM   6012  C   GLU A 390      16.336  60.059  32.998  1.00  0.78           C  
ATOM   6013  O   GLU A 390      15.649  60.981  33.445  1.00  0.78           O  
ATOM   6014  CB  GLU A 390      17.361  58.839  34.949  1.00  0.78           C  
ATOM   6015  CG  GLU A 390      17.255  57.683  35.942  1.00  0.78           C  
ATOM   6016  CD  GLU A 390      15.900  57.589  36.588  1.00  0.78           C  
ATOM   6017  OE1 GLU A 390      15.443  58.566  37.131  1.00  0.78           O  
ATOM   6018  OE2 GLU A 390      15.306  56.532  36.521  1.00  0.78           O  
ATOM   6019  H   GLU A 390      17.705  57.130  33.040  1.00  0.78           H  
ATOM   6020  HA  GLU A 390      15.427  58.488  34.120  1.00  0.78           H  
ATOM   6021 1HB  GLU A 390      18.391  58.876  34.595  1.00  0.78           H  
ATOM   6022 2HB  GLU A 390      17.161  59.768  35.478  1.00  0.78           H  
ATOM   6023 1HG  GLU A 390      17.455  56.753  35.422  1.00  0.78           H  
ATOM   6024 2HG  GLU A 390      18.016  57.808  36.710  1.00  0.78           H  
ATOM   6025  N   HIS A 391      17.095  60.206  31.911  1.00  0.79           N  
ATOM   6026  CA  HIS A 391      17.104  61.446  31.158  1.00  0.79           C  
ATOM   6027  C   HIS A 391      15.788  61.630  30.375  1.00  0.79           C  
ATOM   6028  O   HIS A 391      15.337  60.695  29.704  1.00  0.79           O  
ATOM   6029  CB  HIS A 391      18.306  61.449  30.180  1.00  0.79           C  
ATOM   6030  CG  HIS A 391      18.532  62.752  29.431  1.00  0.79           C  
ATOM   6031  ND1 HIS A 391      18.828  63.926  30.065  1.00  0.79           N  
ATOM   6032  CD2 HIS A 391      18.527  63.037  28.108  1.00  0.79           C  
ATOM   6033  CE1 HIS A 391      18.969  64.889  29.166  1.00  0.79           C  
ATOM   6034  NE2 HIS A 391      18.803  64.375  27.972  1.00  0.79           N  
ATOM   6035  H   HIS A 391      17.632  59.417  31.551  1.00  0.79           H  
ATOM   6036  HA  HIS A 391      17.260  62.262  31.847  1.00  0.79           H  
ATOM   6037 1HB  HIS A 391      19.217  61.206  30.727  1.00  0.79           H  
ATOM   6038 2HB  HIS A 391      18.158  60.666  29.436  1.00  0.79           H  
ATOM   6039  HD1 HIS A 391      18.904  64.050  31.057  1.00  0.79           H  
ATOM   6040  HD2 HIS A 391      18.345  62.434  27.228  1.00  0.79           H  
ATOM   6041  HE1 HIS A 391      19.196  65.904  29.475  1.00  0.79           H  
ATOM   6042  N   PRO A 392      15.167  62.829  30.388  1.00  0.81           N  
ATOM   6043  CA  PRO A 392      14.026  63.179  29.568  1.00  0.81           C  
ATOM   6044  C   PRO A 392      14.508  62.905  28.180  1.00  0.81           C  
ATOM   6045  O   PRO A 392      15.708  62.837  28.000  1.00  0.81           O  
ATOM   6046  CB  PRO A 392      13.804  64.660  29.870  1.00  0.81           C  
ATOM   6047  CG  PRO A 392      14.368  64.840  31.268  1.00  0.81           C  
ATOM   6048  CD  PRO A 392      15.545  63.887  31.354  1.00  0.81           C  
ATOM   6049  HA  PRO A 392      13.160  62.558  29.833  1.00  0.81           H  
ATOM   6050 1HB  PRO A 392      14.323  65.274  29.116  1.00  0.81           H  
ATOM   6051 2HB  PRO A 392      12.733  64.902  29.803  1.00  0.81           H  
ATOM   6052 1HG  PRO A 392      14.662  65.889  31.426  1.00  0.81           H  
ATOM   6053 2HG  PRO A 392      13.592  64.613  32.016  1.00  0.81           H  
ATOM   6054 1HD  PRO A 392      16.452  64.398  31.056  1.00  0.81           H  
ATOM   6055 2HD  PRO A 392      15.587  63.491  32.383  1.00  0.81           H  
ATOM   6056  N   GLU A 393      13.613  62.674  27.229  1.00  0.81           N  
ATOM   6057  CA  GLU A 393      13.980  62.237  25.871  1.00  0.81           C  
ATOM   6058  C   GLU A 393      13.889  60.696  25.822  1.00  0.81           C  
ATOM   6059  O   GLU A 393      13.381  60.158  24.842  1.00  0.81           O  
ATOM   6060  CB  GLU A 393      15.410  62.663  25.439  1.00  0.81           C  
ATOM   6061  CG  GLU A 393      15.718  62.522  23.963  1.00  0.81           C  
ATOM   6062  CD  GLU A 393      15.023  63.590  23.110  1.00  0.81           C  
ATOM   6063  OE1 GLU A 393      14.748  64.646  23.621  1.00  0.81           O  
ATOM   6064  OE2 GLU A 393      14.744  63.326  21.957  1.00  0.81           O  
ATOM   6065  H   GLU A 393      12.633  62.782  27.450  1.00  0.81           H  
ATOM   6066  HA  GLU A 393      13.263  62.649  25.159  1.00  0.81           H  
ATOM   6067 1HB  GLU A 393      15.614  63.700  25.722  1.00  0.81           H  
ATOM   6068 2HB  GLU A 393      16.151  62.012  25.903  1.00  0.81           H  
ATOM   6069 1HG  GLU A 393      16.796  62.598  23.817  1.00  0.81           H  
ATOM   6070 2HG  GLU A 393      15.407  61.527  23.646  1.00  0.81           H  
ATOM   6071  N   LEU A 394      14.413  59.986  26.842  1.00  0.81           N  
ATOM   6072  CA  LEU A 394      14.278  58.518  26.931  1.00  0.81           C  
ATOM   6073  C   LEU A 394      13.233  58.060  27.967  1.00  0.81           C  
ATOM   6074  O   LEU A 394      13.081  56.861  28.234  1.00  0.81           O  
ATOM   6075  CB  LEU A 394      15.616  57.859  27.262  1.00  0.81           C  
ATOM   6076  CG  LEU A 394      16.712  57.962  26.220  1.00  0.81           C  
ATOM   6077  CD1 LEU A 394      17.940  57.343  26.779  1.00  0.81           C  
ATOM   6078  CD2 LEU A 394      16.282  57.224  24.959  1.00  0.81           C  
ATOM   6079  H   LEU A 394      14.857  60.462  27.635  1.00  0.81           H  
ATOM   6080  HA  LEU A 394      13.969  58.151  25.959  1.00  0.81           H  
ATOM   6081 1HB  LEU A 394      15.997  58.308  28.189  1.00  0.81           H  
ATOM   6082 2HB  LEU A 394      15.436  56.803  27.444  1.00  0.81           H  
ATOM   6083  HG  LEU A 394      16.909  59.002  25.983  1.00  0.81           H  
ATOM   6084 1HD1 LEU A 394      18.732  57.380  26.069  1.00  0.81           H  
ATOM   6085 2HD1 LEU A 394      18.222  57.887  27.652  1.00  0.81           H  
ATOM   6086 3HD1 LEU A 394      17.741  56.324  27.032  1.00  0.81           H  
ATOM   6087 1HD2 LEU A 394      17.063  57.276  24.204  1.00  0.81           H  
ATOM   6088 2HD2 LEU A 394      16.082  56.175  25.189  1.00  0.81           H  
ATOM   6089 3HD2 LEU A 394      15.382  57.688  24.577  1.00  0.81           H  
ATOM   6090  N   SER A 395      12.512  59.016  28.548  1.00  0.81           N  
ATOM   6091  CA  SER A 395      11.531  58.718  29.592  1.00  0.81           C  
ATOM   6092  C   SER A 395      10.333  57.854  29.148  1.00  0.81           C  
ATOM   6093  O   SER A 395       9.733  57.155  29.976  1.00  0.81           O  
ATOM   6094  CB  SER A 395      11.032  60.027  30.181  1.00  0.81           C  
ATOM   6095  OG  SER A 395      10.293  60.765  29.237  1.00  0.81           O  
ATOM   6096  H   SER A 395      12.684  59.972  28.280  1.00  0.81           H  
ATOM   6097  HA  SER A 395      12.057  58.178  30.383  1.00  0.81           H  
ATOM   6098 1HB  SER A 395      10.416  59.827  31.056  1.00  0.81           H  
ATOM   6099 2HB  SER A 395      11.890  60.610  30.513  1.00  0.81           H  
ATOM   6100  HG  SER A 395       9.409  60.378  29.229  1.00  0.81           H  
ATOM   6101  N   GLU A 396       9.987  57.867  27.853  1.00  0.81           N  
ATOM   6102  CA  GLU A 396       8.855  57.049  27.409  1.00  0.81           C  
ATOM   6103  C   GLU A 396       9.320  55.603  27.402  1.00  0.81           C  
ATOM   6104  O   GLU A 396       8.613  54.700  27.849  1.00  0.81           O  
ATOM   6105  CB  GLU A 396       8.352  57.458  26.027  1.00  0.81           C  
ATOM   6106  CG  GLU A 396       7.063  56.781  25.602  1.00  0.81           C  
ATOM   6107  CD  GLU A 396       5.874  57.184  26.436  1.00  0.81           C  
ATOM   6108  OE1 GLU A 396       5.965  58.175  27.121  1.00  0.81           O  
ATOM   6109  OE2 GLU A 396       4.864  56.519  26.365  1.00  0.81           O  
ATOM   6110  H   GLU A 396      10.505  58.437  27.198  1.00  0.81           H  
ATOM   6111  HA  GLU A 396       8.037  57.148  28.123  1.00  0.81           H  
ATOM   6112 1HB  GLU A 396       8.211  58.537  25.987  1.00  0.81           H  
ATOM   6113 2HB  GLU A 396       9.094  57.193  25.286  1.00  0.81           H  
ATOM   6114 1HG  GLU A 396       6.865  57.030  24.562  1.00  0.81           H  
ATOM   6115 2HG  GLU A 396       7.200  55.704  25.682  1.00  0.81           H  
ATOM   6116  N   LEU A 397      10.547  55.392  26.934  1.00  0.83           N  
ATOM   6117  CA  LEU A 397      11.137  54.067  26.904  1.00  0.83           C  
ATOM   6118  C   LEU A 397      11.145  53.529  28.325  1.00  0.83           C  
ATOM   6119  O   LEU A 397      10.760  52.387  28.569  1.00  0.83           O  
ATOM   6120  CB  LEU A 397      12.552  54.142  26.331  1.00  0.83           C  
ATOM   6121  CG  LEU A 397      13.332  52.862  26.173  1.00  0.83           C  
ATOM   6122  CD1 LEU A 397      12.594  51.966  25.205  1.00  0.83           C  
ATOM   6123  CD2 LEU A 397      14.740  53.206  25.639  1.00  0.83           C  
ATOM   6124  H   LEU A 397      11.072  56.175  26.542  1.00  0.83           H  
ATOM   6125  HA  LEU A 397      10.526  53.418  26.278  1.00  0.83           H  
ATOM   6126 1HB  LEU A 397      12.487  54.593  25.351  1.00  0.83           H  
ATOM   6127 2HB  LEU A 397      13.144  54.796  26.956  1.00  0.83           H  
ATOM   6128  HG  LEU A 397      13.410  52.350  27.135  1.00  0.83           H  
ATOM   6129 1HD1 LEU A 397      13.144  51.033  25.067  1.00  0.83           H  
ATOM   6130 2HD1 LEU A 397      11.600  51.747  25.586  1.00  0.83           H  
ATOM   6131 3HD1 LEU A 397      12.507  52.481  24.251  1.00  0.83           H  
ATOM   6132 1HD2 LEU A 397      15.319  52.292  25.510  1.00  0.83           H  
ATOM   6133 2HD2 LEU A 397      14.647  53.711  24.690  1.00  0.83           H  
ATOM   6134 3HD2 LEU A 397      15.250  53.862  26.336  1.00  0.83           H  
ATOM   6135  N   LYS A 398      11.548  54.361  29.295  1.00  0.87           N  
ATOM   6136  CA  LYS A 398      11.529  53.906  30.685  1.00  0.87           C  
ATOM   6137  C   LYS A 398      10.131  53.436  31.087  1.00  0.87           C  
ATOM   6138  O   LYS A 398       9.967  52.357  31.665  1.00  0.87           O  
ATOM   6139  CB  LYS A 398      11.945  55.000  31.665  1.00  0.87           C  
ATOM   6140  CG  LYS A 398      11.963  54.499  33.115  1.00  0.87           C  
ATOM   6141  CD  LYS A 398      12.397  55.556  34.136  1.00  0.87           C  
ATOM   6142  CE  LYS A 398      12.224  54.999  35.564  1.00  0.87           C  
ATOM   6143  NZ  LYS A 398      12.585  55.980  36.622  1.00  0.87           N  
ATOM   6144  H   LYS A 398      11.890  55.293  29.049  1.00  0.87           H  
ATOM   6145  HA  LYS A 398      12.211  53.064  30.784  1.00  0.87           H  
ATOM   6146 1HB  LYS A 398      12.910  55.403  31.391  1.00  0.87           H  
ATOM   6147 2HB  LYS A 398      11.235  55.820  31.614  1.00  0.87           H  
ATOM   6148 1HG  LYS A 398      10.962  54.152  33.376  1.00  0.87           H  
ATOM   6149 2HG  LYS A 398      12.646  53.653  33.184  1.00  0.87           H  
ATOM   6150 1HD  LYS A 398      13.451  55.821  33.981  1.00  0.87           H  
ATOM   6151 2HD  LYS A 398      11.793  56.455  34.022  1.00  0.87           H  
ATOM   6152 1HE  LYS A 398      11.182  54.713  35.695  1.00  0.87           H  
ATOM   6153 2HE  LYS A 398      12.850  54.114  35.680  1.00  0.87           H  
ATOM   6154 1HZ  LYS A 398      12.448  55.567  37.527  1.00  0.87           H  
ATOM   6155 2HZ  LYS A 398      13.570  56.248  36.535  1.00  0.87           H  
ATOM   6156 3HZ  LYS A 398      12.014  56.802  36.541  1.00  0.87           H  
ATOM   6157  N   THR A 399       9.113  54.233  30.754  1.00  0.92           N  
ATOM   6158  CA  THR A 399       7.747  53.884  31.109  1.00  0.92           C  
ATOM   6159  C   THR A 399       7.317  52.555  30.498  1.00  0.92           C  
ATOM   6160  O   THR A 399       6.725  51.720  31.177  1.00  0.92           O  
ATOM   6161  CB  THR A 399       6.766  54.983  30.664  1.00  0.92           C  
ATOM   6162  OG1 THR A 399       7.075  56.209  31.352  1.00  0.92           O  
ATOM   6163  CG2 THR A 399       5.340  54.562  30.961  1.00  0.92           C  
ATOM   6164  H   THR A 399       9.296  55.120  30.280  1.00  0.92           H  
ATOM   6165  HA  THR A 399       7.691  53.790  32.192  1.00  0.92           H  
ATOM   6166  HB  THR A 399       6.866  55.148  29.593  1.00  0.92           H  
ATOM   6167  HG1 THR A 399       7.955  56.525  31.063  1.00  0.92           H  
ATOM   6168 1HG2 THR A 399       4.658  55.346  30.635  1.00  0.92           H  
ATOM   6169 2HG2 THR A 399       5.118  53.639  30.423  1.00  0.92           H  
ATOM   6170 3HG2 THR A 399       5.223  54.397  32.030  1.00  0.92           H  
ATOM   6171  N   VAL A 400       7.620  52.347  29.225  1.00  1.00           N  
ATOM   6172  CA  VAL A 400       7.236  51.117  28.544  1.00  1.00           C  
ATOM   6173  C   VAL A 400       7.990  49.896  29.061  1.00  1.00           C  
ATOM   6174  O   VAL A 400       7.393  48.864  29.397  1.00  1.00           O  
ATOM   6175  CB  VAL A 400       7.512  51.266  27.037  1.00  1.00           C  
ATOM   6176  CG1 VAL A 400       7.292  49.953  26.299  1.00  1.00           C  
ATOM   6177  CG2 VAL A 400       6.608  52.319  26.484  1.00  1.00           C  
ATOM   6178  H   VAL A 400       8.115  53.081  28.717  1.00  1.00           H  
ATOM   6179  HA  VAL A 400       6.168  50.961  28.698  1.00  1.00           H  
ATOM   6180  HB  VAL A 400       8.554  51.564  26.895  1.00  1.00           H  
ATOM   6181 1HG1 VAL A 400       7.497  50.091  25.237  1.00  1.00           H  
ATOM   6182 2HG1 VAL A 400       7.956  49.187  26.699  1.00  1.00           H  
ATOM   6183 3HG1 VAL A 400       6.257  49.646  26.430  1.00  1.00           H  
ATOM   6184 1HG2 VAL A 400       6.830  52.418  25.456  1.00  1.00           H  
ATOM   6185 2HG2 VAL A 400       5.568  52.021  26.613  1.00  1.00           H  
ATOM   6186 3HG2 VAL A 400       6.777  53.267  26.989  1.00  1.00           H  
ATOM   6187  N   THR A 401       9.309  50.016  29.161  1.00  1.08           N  
ATOM   6188  CA  THR A 401      10.145  48.905  29.570  1.00  1.08           C  
ATOM   6189  C   THR A 401       9.937  48.533  31.037  1.00  1.08           C  
ATOM   6190  O   THR A 401      10.028  47.361  31.409  1.00  1.08           O  
ATOM   6191  CB  THR A 401      11.621  49.240  29.269  1.00  1.08           C  
ATOM   6192  OG1 THR A 401      11.997  50.431  29.952  1.00  1.08           O  
ATOM   6193  CG2 THR A 401      11.805  49.445  27.761  1.00  1.08           C  
ATOM   6194  H   THR A 401       9.753  50.899  28.918  1.00  1.08           H  
ATOM   6195  HA  THR A 401       9.871  48.040  28.967  1.00  1.08           H  
ATOM   6196  HB  THR A 401      12.257  48.431  29.615  1.00  1.08           H  
ATOM   6197  HG1 THR A 401      11.491  51.183  29.569  1.00  1.08           H  
ATOM   6198 1HG2 THR A 401      12.846  49.685  27.549  1.00  1.08           H  
ATOM   6199 2HG2 THR A 401      11.524  48.551  27.218  1.00  1.08           H  
ATOM   6200 3HG2 THR A 401      11.172  50.258  27.434  1.00  1.08           H  
ATOM   6201  N   GLY A 402       9.509  49.496  31.846  1.00  1.14           N  
ATOM   6202  CA  GLY A 402       9.270  49.278  33.260  1.00  1.14           C  
ATOM   6203  C   GLY A 402       8.025  48.432  33.542  1.00  1.14           C  
ATOM   6204  O   GLY A 402       7.778  48.068  34.693  1.00  1.14           O  
ATOM   6205  H   GLY A 402       9.437  50.452  31.500  1.00  1.14           H  
ATOM   6206 1HA  GLY A 402      10.144  48.802  33.703  1.00  1.14           H  
ATOM   6207 2HA  GLY A 402       9.161  50.248  33.744  1.00  1.14           H  
ATOM   6208  N   THR A 403       7.246  48.099  32.505  1.00  1.18           N  
ATOM   6209  CA  THR A 403       6.052  47.290  32.694  1.00  1.18           C  
ATOM   6210  C   THR A 403       6.273  45.821  32.315  1.00  1.18           C  
ATOM   6211  O   THR A 403       5.337  45.021  32.387  1.00  1.18           O  
ATOM   6212  CB  THR A 403       4.866  47.853  31.883  1.00  1.18           C  
ATOM   6213  OG1 THR A 403       5.152  47.803  30.472  1.00  1.18           O  
ATOM   6214  CG2 THR A 403       4.620  49.289  32.290  1.00  1.18           C  
ATOM   6215  H   THR A 403       7.471  48.418  31.560  1.00  1.18           H  
ATOM   6216  HA  THR A 403       5.780  47.323  33.748  1.00  1.18           H  
ATOM   6217  HB  THR A 403       3.973  47.264  32.085  1.00  1.18           H  
ATOM   6218  HG1 THR A 403       6.014  48.237  30.281  1.00  1.18           H  
ATOM   6219 1HG2 THR A 403       3.784  49.696  31.725  1.00  1.18           H  
ATOM   6220 2HG2 THR A 403       4.397  49.334  33.353  1.00  1.18           H  
ATOM   6221 3HG2 THR A 403       5.508  49.864  32.084  1.00  1.18           H  
ATOM   6222  N   ASN A 404       7.492  45.457  31.899  1.00  1.17           N  
ATOM   6223  CA  ASN A 404       7.749  44.083  31.458  1.00  1.17           C  
ATOM   6224  C   ASN A 404       9.228  43.661  31.608  1.00  1.17           C  
ATOM   6225  O   ASN A 404      10.053  44.123  30.825  1.00  1.17           O  
ATOM   6226  CB  ASN A 404       7.288  43.892  30.020  1.00  1.17           C  
ATOM   6227  CG  ASN A 404       7.421  42.447  29.514  1.00  1.17           C  
ATOM   6228  OD1 ASN A 404       8.280  41.658  29.948  1.00  1.17           O  
ATOM   6229  ND2 ASN A 404       6.585  42.093  28.562  1.00  1.17           N  
ATOM   6230  H   ASN A 404       8.245  46.150  31.863  1.00  1.17           H  
ATOM   6231  HA  ASN A 404       7.115  43.437  32.049  1.00  1.17           H  
ATOM   6232 1HB  ASN A 404       6.227  44.155  29.963  1.00  1.17           H  
ATOM   6233 2HB  ASN A 404       7.779  44.563  29.383  1.00  1.17           H  
ATOM   6234 1HD2 ASN A 404       6.628  41.170  28.182  1.00  1.17           H  
ATOM   6235 2HD2 ASN A 404       5.911  42.758  28.178  1.00  1.17           H  
ATOM   6236  N   PRO A 405       9.588  42.734  32.542  1.00  1.11           N  
ATOM   6237  CA  PRO A 405      10.945  42.266  32.872  1.00  1.11           C  
ATOM   6238  C   PRO A 405      11.812  41.942  31.655  1.00  1.11           C  
ATOM   6239  O   PRO A 405      13.040  41.995  31.728  1.00  1.11           O  
ATOM   6240  CB  PRO A 405      10.670  41.008  33.693  1.00  1.11           C  
ATOM   6241  CG  PRO A 405       9.344  41.275  34.360  1.00  1.11           C  
ATOM   6242  CD  PRO A 405       8.537  42.055  33.347  1.00  1.11           C  
ATOM   6243  HA  PRO A 405      11.437  43.030  33.493  1.00  1.11           H  
ATOM   6244 1HB  PRO A 405      10.645  40.129  33.030  1.00  1.11           H  
ATOM   6245 2HB  PRO A 405      11.484  40.842  34.414  1.00  1.11           H  
ATOM   6246 1HG  PRO A 405       8.864  40.323  34.633  1.00  1.11           H  
ATOM   6247 2HG  PRO A 405       9.498  41.831  35.297  1.00  1.11           H  
ATOM   6248 1HD  PRO A 405       7.934  41.375  32.721  1.00  1.11           H  
ATOM   6249 2HD  PRO A 405       7.927  42.785  33.906  1.00  1.11           H  
ATOM   6250  N   VAL A 406      11.188  41.597  30.535  1.00  1.03           N  
ATOM   6251  CA  VAL A 406      11.901  41.274  29.305  1.00  1.03           C  
ATOM   6252  C   VAL A 406      12.780  42.429  28.865  1.00  1.03           C  
ATOM   6253  O   VAL A 406      13.817  42.235  28.226  1.00  1.03           O  
ATOM   6254  CB  VAL A 406      10.923  40.909  28.193  1.00  1.03           C  
ATOM   6255  CG1 VAL A 406      11.643  40.829  26.855  1.00  1.03           C  
ATOM   6256  CG2 VAL A 406      10.308  39.567  28.553  1.00  1.03           C  
ATOM   6257  H   VAL A 406      10.169  41.584  30.502  1.00  1.03           H  
ATOM   6258  HA  VAL A 406      12.534  40.408  29.493  1.00  1.03           H  
ATOM   6259  HB  VAL A 406      10.151  41.675  28.111  1.00  1.03           H  
ATOM   6260 1HG1 VAL A 406      10.944  40.562  26.075  1.00  1.03           H  
ATOM   6261 2HG1 VAL A 406      12.081  41.801  26.624  1.00  1.03           H  
ATOM   6262 3HG1 VAL A 406      12.428  40.079  26.908  1.00  1.03           H  
ATOM   6263 1HG2 VAL A 406       9.607  39.260  27.807  1.00  1.03           H  
ATOM   6264 2HG2 VAL A 406      11.097  38.821  28.628  1.00  1.03           H  
ATOM   6265 3HG2 VAL A 406       9.798  39.650  29.511  1.00  1.03           H  
ATOM   6266  N   PHE A 407      12.357  43.631  29.190  1.00  0.95           N  
ATOM   6267  CA  PHE A 407      13.054  44.823  28.794  1.00  0.95           C  
ATOM   6268  C   PHE A 407      13.891  45.384  29.952  1.00  0.95           C  
ATOM   6269  O   PHE A 407      14.247  46.562  29.978  1.00  0.95           O  
ATOM   6270  CB  PHE A 407      12.029  45.829  28.358  1.00  0.95           C  
ATOM   6271  CG  PHE A 407      11.159  45.309  27.313  1.00  0.95           C  
ATOM   6272  CD1 PHE A 407       9.907  44.958  27.643  1.00  0.95           C  
ATOM   6273  CD2 PHE A 407      11.570  45.127  26.050  1.00  0.95           C  
ATOM   6274  CE1 PHE A 407       9.032  44.429  26.729  1.00  0.95           C  
ATOM   6275  CE2 PHE A 407      10.710  44.584  25.113  1.00  0.95           C  
ATOM   6276  CZ  PHE A 407       9.439  44.242  25.458  1.00  0.95           C  
ATOM   6277  H   PHE A 407      11.511  43.726  29.752  1.00  0.95           H  
ATOM   6278  HA  PHE A 407      13.718  44.589  27.963  1.00  0.95           H  
ATOM   6279 1HB  PHE A 407      11.414  46.112  29.215  1.00  0.95           H  
ATOM   6280 2HB  PHE A 407      12.523  46.693  27.984  1.00  0.95           H  
ATOM   6281  HD1 PHE A 407       9.624  45.118  28.663  1.00  0.95           H  
ATOM   6282  HD2 PHE A 407      12.587  45.406  25.780  1.00  0.95           H  
ATOM   6283  HE1 PHE A 407       8.022  44.160  27.023  1.00  0.95           H  
ATOM   6284  HE2 PHE A 407      11.051  44.432  24.090  1.00  0.95           H  
ATOM   6285  HZ  PHE A 407       8.764  43.826  24.720  1.00  0.95           H  
ATOM   6286  N   ALA A 408      14.214  44.546  30.929  1.00  0.87           N  
ATOM   6287  CA  ALA A 408      15.059  44.988  32.022  1.00  0.87           C  
ATOM   6288  C   ALA A 408      16.405  45.425  31.470  1.00  0.87           C  
ATOM   6289  O   ALA A 408      16.916  44.840  30.507  1.00  0.87           O  
ATOM   6290  CB  ALA A 408      15.243  43.882  33.044  1.00  0.87           C  
ATOM   6291  H   ALA A 408      13.874  43.585  30.931  1.00  0.87           H  
ATOM   6292  HA  ALA A 408      14.584  45.846  32.499  1.00  0.87           H  
ATOM   6293 1HB  ALA A 408      15.873  44.237  33.859  1.00  0.87           H  
ATOM   6294 2HB  ALA A 408      14.269  43.587  33.438  1.00  0.87           H  
ATOM   6295 3HB  ALA A 408      15.714  43.022  32.567  1.00  0.87           H  
ATOM   6296  N   GLY A 409      17.028  46.412  32.116  1.00  0.80           N  
ATOM   6297  CA  GLY A 409      18.341  46.881  31.675  1.00  0.80           C  
ATOM   6298  C   GLY A 409      19.356  45.755  31.603  1.00  0.80           C  
ATOM   6299  O   GLY A 409      20.218  45.748  30.728  1.00  0.80           O  
ATOM   6300  H   GLY A 409      16.578  46.857  32.903  1.00  0.80           H  
ATOM   6301 1HA  GLY A 409      18.243  47.328  30.690  1.00  0.80           H  
ATOM   6302 2HA  GLY A 409      18.698  47.655  32.352  1.00  0.80           H  
ATOM   6303  N   ALA A 410      19.226  44.775  32.487  1.00  0.76           N  
ATOM   6304  CA  ALA A 410      20.122  43.633  32.508  1.00  0.76           C  
ATOM   6305  C   ALA A 410      20.093  42.864  31.186  1.00  0.76           C  
ATOM   6306  O   ALA A 410      21.102  42.282  30.777  1.00  0.76           O  
ATOM   6307  CB  ALA A 410      19.732  42.706  33.633  1.00  0.76           C  
ATOM   6308  H   ALA A 410      18.498  44.840  33.182  1.00  0.76           H  
ATOM   6309  HA  ALA A 410      21.136  44.000  32.675  1.00  0.76           H  
ATOM   6310 1HB  ALA A 410      20.420  41.864  33.665  1.00  0.76           H  
ATOM   6311 2HB  ALA A 410      19.776  43.249  34.580  1.00  0.76           H  
ATOM   6312 3HB  ALA A 410      18.719  42.342  33.465  1.00  0.76           H  
ATOM   6313  N   ASN A 411      18.922  42.814  30.541  1.00  0.73           N  
ATOM   6314  CA  ASN A 411      18.767  42.060  29.311  1.00  0.73           C  
ATOM   6315  C   ASN A 411      19.332  42.868  28.169  1.00  0.73           C  
ATOM   6316  O   ASN A 411      19.985  42.333  27.268  1.00  0.73           O  
ATOM   6317  CB  ASN A 411      17.315  41.732  29.070  1.00  0.73           C  
ATOM   6318  CG  ASN A 411      16.793  40.780  30.085  1.00  0.73           C  
ATOM   6319  OD1 ASN A 411      17.545  40.056  30.760  1.00  0.73           O  
ATOM   6320  ND2 ASN A 411      15.510  40.759  30.209  1.00  0.73           N  
ATOM   6321  H   ASN A 411      18.128  43.353  30.874  1.00  0.73           H  
ATOM   6322  HA  ASN A 411      19.339  41.134  29.384  1.00  0.73           H  
ATOM   6323 1HB  ASN A 411      16.716  42.648  29.107  1.00  0.73           H  
ATOM   6324 2HB  ASN A 411      17.188  41.302  28.077  1.00  0.73           H  
ATOM   6325 1HD2 ASN A 411      15.072  40.157  30.873  1.00  0.73           H  
ATOM   6326 2HD2 ASN A 411      14.951  41.351  29.608  1.00  0.73           H  
ATOM   6327  N   TYR A 412      19.125  44.184  28.233  1.00  0.71           N  
ATOM   6328  CA  TYR A 412      19.664  45.044  27.193  1.00  0.71           C  
ATOM   6329  C   TYR A 412      21.181  44.995  27.256  1.00  0.71           C  
ATOM   6330  O   TYR A 412      21.857  44.964  26.226  1.00  0.71           O  
ATOM   6331  CB  TYR A 412      19.170  46.482  27.355  1.00  0.71           C  
ATOM   6332  CG  TYR A 412      17.781  46.749  26.856  1.00  0.71           C  
ATOM   6333  CD1 TYR A 412      16.717  46.915  27.722  1.00  0.71           C  
ATOM   6334  CD2 TYR A 412      17.579  46.886  25.503  1.00  0.71           C  
ATOM   6335  CE1 TYR A 412      15.467  47.213  27.211  1.00  0.71           C  
ATOM   6336  CE2 TYR A 412      16.331  47.175  25.029  1.00  0.71           C  
ATOM   6337  CZ  TYR A 412      15.282  47.337  25.870  1.00  0.71           C  
ATOM   6338  OH  TYR A 412      14.029  47.621  25.379  1.00  0.71           O  
ATOM   6339  H   TYR A 412      18.570  44.565  29.005  1.00  0.71           H  
ATOM   6340  HA  TYR A 412      19.350  44.665  26.220  1.00  0.71           H  
ATOM   6341 1HB  TYR A 412      19.207  46.761  28.408  1.00  0.71           H  
ATOM   6342 2HB  TYR A 412      19.840  47.145  26.827  1.00  0.71           H  
ATOM   6343  HD1 TYR A 412      16.859  46.824  28.799  1.00  0.71           H  
ATOM   6344  HD2 TYR A 412      18.416  46.774  24.808  1.00  0.71           H  
ATOM   6345  HE1 TYR A 412      14.637  47.360  27.864  1.00  0.71           H  
ATOM   6346  HE2 TYR A 412      16.184  47.290  24.001  1.00  0.71           H  
ATOM   6347  HH  TYR A 412      13.946  47.281  24.462  1.00  0.71           H  
ATOM   6348  N   ALA A 413      21.714  44.957  28.479  1.00  0.69           N  
ATOM   6349  CA  ALA A 413      23.142  44.868  28.694  1.00  0.69           C  
ATOM   6350  C   ALA A 413      23.680  43.568  28.156  1.00  0.69           C  
ATOM   6351  O   ALA A 413      24.677  43.553  27.435  1.00  0.69           O  
ATOM   6352  CB  ALA A 413      23.431  44.968  30.162  1.00  0.69           C  
ATOM   6353  H   ALA A 413      21.102  45.016  29.291  1.00  0.69           H  
ATOM   6354  HA  ALA A 413      23.629  45.679  28.163  1.00  0.69           H  
ATOM   6355 1HB  ALA A 413      24.485  44.905  30.326  1.00  0.69           H  
ATOM   6356 2HB  ALA A 413      23.055  45.915  30.542  1.00  0.69           H  
ATOM   6357 3HB  ALA A 413      22.941  44.154  30.686  1.00  0.69           H  
ATOM   6358  N   ALA A 414      22.986  42.463  28.442  1.00  0.68           N  
ATOM   6359  CA  ALA A 414      23.438  41.179  27.948  1.00  0.68           C  
ATOM   6360  C   ALA A 414      23.474  41.176  26.437  1.00  0.68           C  
ATOM   6361  O   ALA A 414      24.424  40.677  25.825  1.00  0.68           O  
ATOM   6362  CB  ALA A 414      22.517  40.083  28.448  1.00  0.68           C  
ATOM   6363  H   ALA A 414      22.168  42.501  29.053  1.00  0.68           H  
ATOM   6364  HA  ALA A 414      24.446  41.011  28.307  1.00  0.68           H  
ATOM   6365 1HB  ALA A 414      22.867  39.120  28.089  1.00  0.68           H  
ATOM   6366 2HB  ALA A 414      22.507  40.090  29.539  1.00  0.68           H  
ATOM   6367 3HB  ALA A 414      21.509  40.266  28.078  1.00  0.68           H  
ATOM   6368  N   TRP A 415      22.458  41.775  25.829  1.00  0.67           N  
ATOM   6369  CA  TRP A 415      22.402  41.844  24.391  1.00  0.67           C  
ATOM   6370  C   TRP A 415      23.538  42.681  23.850  1.00  0.67           C  
ATOM   6371  O   TRP A 415      24.224  42.245  22.935  1.00  0.67           O  
ATOM   6372  CB  TRP A 415      21.062  42.366  23.921  1.00  0.67           C  
ATOM   6373  CG  TRP A 415      20.937  42.401  22.445  1.00  0.67           C  
ATOM   6374  CD1 TRP A 415      20.631  41.361  21.643  1.00  0.67           C  
ATOM   6375  CD2 TRP A 415      21.051  43.523  21.589  1.00  0.67           C  
ATOM   6376  NE1 TRP A 415      20.544  41.768  20.362  1.00  0.67           N  
ATOM   6377  CE2 TRP A 415      20.784  43.064  20.297  1.00  0.67           C  
ATOM   6378  CE3 TRP A 415      21.339  44.867  21.797  1.00  0.67           C  
ATOM   6379  CZ2 TRP A 415      20.783  43.877  19.238  1.00  0.67           C  
ATOM   6380  CZ3 TRP A 415      21.335  45.688  20.707  1.00  0.67           C  
ATOM   6381  CH2 TRP A 415      21.049  45.182  19.457  1.00  0.67           C  
ATOM   6382  H   TRP A 415      21.691  42.165  26.379  1.00  0.67           H  
ATOM   6383  HA  TRP A 415      22.513  40.835  24.001  1.00  0.67           H  
ATOM   6384 1HB  TRP A 415      20.272  41.754  24.334  1.00  0.67           H  
ATOM   6385 2HB  TRP A 415      20.914  43.375  24.304  1.00  0.67           H  
ATOM   6386  HD1 TRP A 415      20.470  40.348  21.973  1.00  0.67           H  
ATOM   6387  HE1 TRP A 415      20.321  41.192  19.561  1.00  0.67           H  
ATOM   6388  HE3 TRP A 415      21.551  45.254  22.797  1.00  0.67           H  
ATOM   6389  HZ2 TRP A 415      20.570  43.513  18.238  1.00  0.67           H  
ATOM   6390  HZ3 TRP A 415      21.554  46.736  20.865  1.00  0.67           H  
ATOM   6391  HH2 TRP A 415      21.030  45.823  18.626  1.00  0.67           H  
ATOM   6392  N   ALA A 416      23.768  43.863  24.424  1.00  0.67           N  
ATOM   6393  CA  ALA A 416      24.833  44.737  23.949  1.00  0.67           C  
ATOM   6394  C   ALA A 416      26.186  44.023  24.036  1.00  0.67           C  
ATOM   6395  O   ALA A 416      27.033  44.174  23.148  1.00  0.67           O  
ATOM   6396  CB  ALA A 416      24.824  46.023  24.742  1.00  0.67           C  
ATOM   6397  H   ALA A 416      23.174  44.176  25.192  1.00  0.67           H  
ATOM   6398  HA  ALA A 416      24.643  44.968  22.905  1.00  0.67           H  
ATOM   6399 1HB  ALA A 416      25.602  46.694  24.380  1.00  0.67           H  
ATOM   6400 2HB  ALA A 416      23.852  46.505  24.634  1.00  0.67           H  
ATOM   6401 3HB  ALA A 416      24.991  45.797  25.774  1.00  0.67           H  
ATOM   6402  N   VAL A 417      26.383  43.203  25.075  1.00  0.68           N  
ATOM   6403  CA  VAL A 417      27.603  42.410  25.171  1.00  0.68           C  
ATOM   6404  C   VAL A 417      27.679  41.420  24.024  1.00  0.68           C  
ATOM   6405  O   VAL A 417      28.713  41.305  23.361  1.00  0.68           O  
ATOM   6406  CB  VAL A 417      27.670  41.652  26.514  1.00  0.68           C  
ATOM   6407  CG1 VAL A 417      28.806  40.630  26.528  1.00  0.68           C  
ATOM   6408  CG2 VAL A 417      27.900  42.643  27.597  1.00  0.68           C  
ATOM   6409  H   VAL A 417      25.676  43.136  25.809  1.00  0.68           H  
ATOM   6410  HA  VAL A 417      28.456  43.082  25.111  1.00  0.68           H  
ATOM   6411  HB  VAL A 417      26.739  41.120  26.681  1.00  0.68           H  
ATOM   6412 1HG1 VAL A 417      28.815  40.124  27.492  1.00  0.68           H  
ATOM   6413 2HG1 VAL A 417      28.644  39.894  25.737  1.00  0.68           H  
ATOM   6414 3HG1 VAL A 417      29.747  41.096  26.379  1.00  0.68           H  
ATOM   6415 1HG2 VAL A 417      27.952  42.149  28.536  1.00  0.68           H  
ATOM   6416 2HG2 VAL A 417      28.829  43.173  27.425  1.00  0.68           H  
ATOM   6417 3HG2 VAL A 417      27.085  43.328  27.595  1.00  0.68           H  
ATOM   6418  N   ASN A 418      26.573  40.725  23.756  1.00  0.70           N  
ATOM   6419  CA  ASN A 418      26.556  39.759  22.672  1.00  0.70           C  
ATOM   6420  C   ASN A 418      26.816  40.444  21.330  1.00  0.70           C  
ATOM   6421  O   ASN A 418      27.558  39.915  20.498  1.00  0.70           O  
ATOM   6422  CB  ASN A 418      25.237  39.020  22.653  1.00  0.70           C  
ATOM   6423  CG  ASN A 418      25.087  38.057  23.793  1.00  0.70           C  
ATOM   6424  OD1 ASN A 418      26.070  37.630  24.414  1.00  0.70           O  
ATOM   6425  ND2 ASN A 418      23.862  37.702  24.085  1.00  0.70           N  
ATOM   6426  H   ASN A 418      25.740  40.851  24.336  1.00  0.70           H  
ATOM   6427  HA  ASN A 418      27.359  39.039  22.834  1.00  0.70           H  
ATOM   6428 1HB  ASN A 418      24.413  39.729  22.672  1.00  0.70           H  
ATOM   6429 2HB  ASN A 418      25.170  38.471  21.737  1.00  0.70           H  
ATOM   6430 1HD2 ASN A 418      23.694  37.067  24.837  1.00  0.70           H  
ATOM   6431 2HD2 ASN A 418      23.100  38.071  23.561  1.00  0.70           H  
ATOM   6432  N   VAL A 419      26.282  41.659  21.157  1.00  0.73           N  
ATOM   6433  CA  VAL A 419      26.495  42.395  19.927  1.00  0.73           C  
ATOM   6434  C   VAL A 419      27.952  42.708  19.776  1.00  0.73           C  
ATOM   6435  O   VAL A 419      28.543  42.466  18.733  1.00  0.73           O  
ATOM   6436  CB  VAL A 419      25.752  43.731  19.903  1.00  0.73           C  
ATOM   6437  CG1 VAL A 419      26.193  44.496  18.702  1.00  0.73           C  
ATOM   6438  CG2 VAL A 419      24.299  43.523  19.867  1.00  0.73           C  
ATOM   6439  H   VAL A 419      25.682  42.044  21.884  1.00  0.73           H  
ATOM   6440  HA  VAL A 419      26.160  41.797  19.091  1.00  0.73           H  
ATOM   6441  HB  VAL A 419      26.008  44.305  20.784  1.00  0.73           H  
ATOM   6442 1HG1 VAL A 419      25.679  45.446  18.664  1.00  0.73           H  
ATOM   6443 2HG1 VAL A 419      27.267  44.665  18.747  1.00  0.73           H  
ATOM   6444 3HG1 VAL A 419      25.964  43.923  17.831  1.00  0.73           H  
ATOM   6445 1HG2 VAL A 419      23.815  44.484  19.845  1.00  0.73           H  
ATOM   6446 2HG2 VAL A 419      24.045  42.975  19.006  1.00  0.73           H  
ATOM   6447 3HG2 VAL A 419      23.978  42.981  20.728  1.00  0.73           H  
ATOM   6448  N   ALA A 420      28.553  43.221  20.829  1.00  0.77           N  
ATOM   6449  CA  ALA A 420      29.951  43.566  20.780  1.00  0.77           C  
ATOM   6450  C   ALA A 420      30.826  42.366  20.472  1.00  0.77           C  
ATOM   6451  O   ALA A 420      31.846  42.496  19.792  1.00  0.77           O  
ATOM   6452  CB  ALA A 420      30.341  44.178  22.078  1.00  0.77           C  
ATOM   6453  H   ALA A 420      28.020  43.401  21.681  1.00  0.77           H  
ATOM   6454  HA  ALA A 420      30.085  44.276  19.975  1.00  0.77           H  
ATOM   6455 1HB  ALA A 420      31.379  44.464  22.052  1.00  0.77           H  
ATOM   6456 2HB  ALA A 420      29.726  45.043  22.241  1.00  0.77           H  
ATOM   6457 3HB  ALA A 420      30.172  43.457  22.870  1.00  0.77           H  
ATOM   6458  N   GLN A 421      30.437  41.196  20.972  1.00  0.84           N  
ATOM   6459  CA  GLN A 421      31.188  39.985  20.708  1.00  0.84           C  
ATOM   6460  C   GLN A 421      31.122  39.589  19.225  1.00  0.84           C  
ATOM   6461  O   GLN A 421      32.107  39.085  18.678  1.00  0.84           O  
ATOM   6462  CB  GLN A 421      30.682  38.839  21.583  1.00  0.84           C  
ATOM   6463  CG  GLN A 421      31.520  37.577  21.510  1.00  0.84           C  
ATOM   6464  CD  GLN A 421      32.947  37.789  22.027  1.00  0.84           C  
ATOM   6465  OE1 GLN A 421      33.157  38.289  23.133  1.00  0.84           O  
ATOM   6466  NE2 GLN A 421      33.932  37.392  21.225  1.00  0.84           N  
ATOM   6467  H   GLN A 421      29.610  41.154  21.568  1.00  0.84           H  
ATOM   6468  HA  GLN A 421      32.231  40.171  20.959  1.00  0.84           H  
ATOM   6469 1HB  GLN A 421      30.631  39.164  22.623  1.00  0.84           H  
ATOM   6470 2HB  GLN A 421      29.667  38.581  21.278  1.00  0.84           H  
ATOM   6471 1HG  GLN A 421      31.045  36.811  22.122  1.00  0.84           H  
ATOM   6472 2HG  GLN A 421      31.570  37.252  20.470  1.00  0.84           H  
ATOM   6473 1HE2 GLN A 421      34.885  37.504  21.514  1.00  0.84           H  
ATOM   6474 2HE2 GLN A 421      33.721  36.987  20.335  1.00  0.84           H  
ATOM   6475  N   VAL A 422      29.976  39.826  18.561  1.00  0.92           N  
ATOM   6476  CA  VAL A 422      29.857  39.434  17.153  1.00  0.92           C  
ATOM   6477  C   VAL A 422      30.202  40.557  16.150  1.00  0.92           C  
ATOM   6478  O   VAL A 422      30.622  40.280  15.018  1.00  0.92           O  
ATOM   6479  CB  VAL A 422      28.431  38.893  16.846  1.00  0.92           C  
ATOM   6480  CG1 VAL A 422      28.127  37.693  17.726  1.00  0.92           C  
ATOM   6481  CG2 VAL A 422      27.382  39.959  17.067  1.00  0.92           C  
ATOM   6482  H   VAL A 422      29.179  40.228  19.061  1.00  0.92           H  
ATOM   6483  HA  VAL A 422      30.552  38.613  16.983  1.00  0.92           H  
ATOM   6484  HB  VAL A 422      28.399  38.563  15.811  1.00  0.92           H  
ATOM   6485 1HG1 VAL A 422      27.136  37.307  17.484  1.00  0.92           H  
ATOM   6486 2HG1 VAL A 422      28.871  36.918  17.553  1.00  0.92           H  
ATOM   6487 3HG1 VAL A 422      28.153  37.997  18.775  1.00  0.92           H  
ATOM   6488 1HG2 VAL A 422      26.396  39.557  16.840  1.00  0.92           H  
ATOM   6489 2HG2 VAL A 422      27.423  40.255  18.085  1.00  0.92           H  
ATOM   6490 3HG2 VAL A 422      27.572  40.806  16.436  1.00  0.92           H  
ATOM   6491  N   ILE A 423      30.123  41.827  16.553  1.00  1.00           N  
ATOM   6492  CA  ILE A 423      30.436  42.871  15.581  1.00  1.00           C  
ATOM   6493  C   ILE A 423      31.904  43.271  15.596  1.00  1.00           C  
ATOM   6494  O   ILE A 423      32.306  44.280  16.177  1.00  1.00           O  
ATOM   6495  CB  ILE A 423      29.588  44.141  15.768  1.00  1.00           C  
ATOM   6496  CG1 ILE A 423      28.088  43.815  15.789  1.00  1.00           C  
ATOM   6497  CG2 ILE A 423      29.904  45.107  14.641  1.00  1.00           C  
ATOM   6498  CD1 ILE A 423      27.600  43.108  14.583  1.00  1.00           C  
ATOM   6499  H   ILE A 423      29.791  42.057  17.484  1.00  1.00           H  
ATOM   6500  HA  ILE A 423      30.210  42.486  14.592  1.00  1.00           H  
ATOM   6501  HB  ILE A 423      29.836  44.600  16.726  1.00  1.00           H  
ATOM   6502 1HG1 ILE A 423      27.868  43.201  16.625  1.00  1.00           H  
ATOM   6503 2HG1 ILE A 423      27.535  44.750  15.880  1.00  1.00           H  
ATOM   6504 1HG2 ILE A 423      29.332  46.024  14.767  1.00  1.00           H  
ATOM   6505 2HG2 ILE A 423      30.959  45.325  14.670  1.00  1.00           H  
ATOM   6506 3HG2 ILE A 423      29.653  44.650  13.681  1.00  1.00           H  
ATOM   6507 1HD1 ILE A 423      26.528  42.932  14.677  1.00  1.00           H  
ATOM   6508 2HD1 ILE A 423      27.800  43.711  13.710  1.00  1.00           H  
ATOM   6509 3HD1 ILE A 423      28.118  42.164  14.489  1.00  1.00           H  
ATOM   6510  N   ASP A 424      32.685  42.467  14.895  1.00  1.08           N  
ATOM   6511  CA  ASP A 424      34.118  42.674  14.706  1.00  1.08           C  
ATOM   6512  C   ASP A 424      34.310  43.620  13.534  1.00  1.08           C  
ATOM   6513  O   ASP A 424      33.350  43.948  12.843  1.00  1.08           O  
ATOM   6514  CB  ASP A 424      34.839  41.329  14.489  1.00  1.08           C  
ATOM   6515  CG  ASP A 424      36.374  41.334  14.786  1.00  1.08           C  
ATOM   6516  OD1 ASP A 424      36.988  42.392  14.738  1.00  1.08           O  
ATOM   6517  OD2 ASP A 424      36.898  40.284  15.059  1.00  1.08           O  
ATOM   6518  H   ASP A 424      32.223  41.642  14.510  1.00  1.08           H  
ATOM   6519  HA  ASP A 424      34.527  43.146  15.601  1.00  1.08           H  
ATOM   6520 1HB  ASP A 424      34.371  40.572  15.124  1.00  1.08           H  
ATOM   6521 2HB  ASP A 424      34.693  41.009  13.456  1.00  1.08           H  
ATOM   6522  N   SER A 425      35.544  44.018  13.269  1.00  1.15           N  
ATOM   6523  CA  SER A 425      35.850  44.913  12.154  1.00  1.15           C  
ATOM   6524  C   SER A 425      35.518  44.300  10.792  1.00  1.15           C  
ATOM   6525  O   SER A 425      35.290  45.016   9.824  1.00  1.15           O  
ATOM   6526  CB  SER A 425      37.304  45.337  12.233  1.00  1.15           C  
ATOM   6527  OG  SER A 425      38.165  44.248  12.048  1.00  1.15           O  
ATOM   6528  H   SER A 425      36.291  43.676  13.872  1.00  1.15           H  
ATOM   6529  HA  SER A 425      35.242  45.805  12.249  1.00  1.15           H  
ATOM   6530 1HB  SER A 425      37.500  46.094  11.475  1.00  1.15           H  
ATOM   6531 2HB  SER A 425      37.493  45.790  13.207  1.00  1.15           H  
ATOM   6532  HG  SER A 425      38.001  43.646  12.801  1.00  1.15           H  
ATOM   6533  N   GLU A 426      35.410  42.975  10.736  1.00  1.18           N  
ATOM   6534  CA  GLU A 426      35.076  42.268   9.503  1.00  1.18           C  
ATOM   6535  C   GLU A 426      33.557  42.233   9.257  1.00  1.18           C  
ATOM   6536  O   GLU A 426      33.103  41.782   8.197  1.00  1.18           O  
ATOM   6537  CB  GLU A 426      35.627  40.837   9.552  1.00  1.18           C  
ATOM   6538  CG  GLU A 426      37.148  40.744   9.573  1.00  1.18           C  
ATOM   6539  CD  GLU A 426      37.653  39.320   9.634  1.00  1.18           C  
ATOM   6540  OE1 GLU A 426      36.842  38.423   9.672  1.00  1.18           O  
ATOM   6541  OE2 GLU A 426      38.848  39.132   9.643  1.00  1.18           O  
ATOM   6542  H   GLU A 426      35.601  42.446  11.574  1.00  1.18           H  
ATOM   6543  HA  GLU A 426      35.544  42.793   8.670  1.00  1.18           H  
ATOM   6544 1HB  GLU A 426      35.250  40.336  10.446  1.00  1.18           H  
ATOM   6545 2HB  GLU A 426      35.268  40.281   8.688  1.00  1.18           H  
ATOM   6546 1HG  GLU A 426      37.542  41.221   8.676  1.00  1.18           H  
ATOM   6547 2HG  GLU A 426      37.521  41.297  10.438  1.00  1.18           H  
ATOM   6548  N   THR A 427      32.790  42.699  10.249  1.00  1.18           N  
ATOM   6549  CA  THR A 427      31.333  42.744  10.249  1.00  1.18           C  
ATOM   6550  C   THR A 427      30.855  44.199  10.242  1.00  1.18           C  
ATOM   6551  O   THR A 427      29.944  44.574   9.501  1.00  1.18           O  
ATOM   6552  CB  THR A 427      30.779  42.020  11.498  1.00  1.18           C  
ATOM   6553  OG1 THR A 427      31.209  40.650  11.508  1.00  1.18           O  
ATOM   6554  CG2 THR A 427      29.290  42.070  11.536  1.00  1.18           C  
ATOM   6555  H   THR A 427      33.247  43.064  11.077  1.00  1.18           H  
ATOM   6556  HA  THR A 427      30.959  42.256   9.350  1.00  1.18           H  
ATOM   6557  HB  THR A 427      31.166  42.511  12.384  1.00  1.18           H  
ATOM   6558  HG1 THR A 427      30.912  40.230  12.331  1.00  1.18           H  
ATOM   6559 1HG2 THR A 427      28.938  41.561  12.424  1.00  1.18           H  
ATOM   6560 2HG2 THR A 427      28.974  43.105  11.554  1.00  1.18           H  
ATOM   6561 3HG2 THR A 427      28.891  41.582  10.669  1.00  1.18           H  
ATOM   6562  N   ALA A 428      31.518  45.022  11.048  1.00  1.14           N  
ATOM   6563  CA  ALA A 428      31.186  46.422  11.276  1.00  1.14           C  
ATOM   6564  C   ALA A 428      31.180  47.270  10.017  1.00  1.14           C  
ATOM   6565  O   ALA A 428      30.455  48.260   9.957  1.00  1.14           O  
ATOM   6566  CB  ALA A 428      32.183  47.023  12.232  1.00  1.14           C  
ATOM   6567  H   ALA A 428      32.273  44.639  11.599  1.00  1.14           H  
ATOM   6568  HA  ALA A 428      30.188  46.455  11.714  1.00  1.14           H  
ATOM   6569 1HB  ALA A 428      31.914  48.058  12.439  1.00  1.14           H  
ATOM   6570 2HB  ALA A 428      32.191  46.457  13.144  1.00  1.14           H  
ATOM   6571 3HB  ALA A 428      33.171  46.987  11.777  1.00  1.14           H  
ATOM   6572  N   ASP A 429      32.003  46.912   9.031  1.00  1.07           N  
ATOM   6573  CA  ASP A 429      32.114  47.671   7.791  1.00  1.07           C  
ATOM   6574  C   ASP A 429      31.170  47.198   6.673  1.00  1.07           C  
ATOM   6575  O   ASP A 429      31.234  47.704   5.552  1.00  1.07           O  
ATOM   6576  CB  ASP A 429      33.558  47.661   7.304  1.00  1.07           C  
ATOM   6577  CG  ASP A 429      34.488  48.478   8.222  1.00  1.07           C  
ATOM   6578  OD1 ASP A 429      34.008  49.374   8.884  1.00  1.07           O  
ATOM   6579  OD2 ASP A 429      35.660  48.205   8.243  1.00  1.07           O  
ATOM   6580  H   ASP A 429      32.572  46.083   9.149  1.00  1.07           H  
ATOM   6581  HA  ASP A 429      31.856  48.707   8.016  1.00  1.07           H  
ATOM   6582 1HB  ASP A 429      33.920  46.631   7.272  1.00  1.07           H  
ATOM   6583 2HB  ASP A 429      33.610  48.064   6.294  1.00  1.07           H  
ATOM   6584  N   ASN A 430      30.301  46.229   6.971  1.00  1.00           N  
ATOM   6585  CA  ASN A 430      29.346  45.715   5.992  1.00  1.00           C  
ATOM   6586  C   ASN A 430      27.972  45.602   6.628  1.00  1.00           C  
ATOM   6587  O   ASN A 430      27.713  44.746   7.483  1.00  1.00           O  
ATOM   6588  CB  ASN A 430      29.799  44.404   5.387  1.00  1.00           C  
ATOM   6589  CG  ASN A 430      28.851  43.871   4.281  1.00  1.00           C  
ATOM   6590  OD1 ASN A 430      27.646  44.203   4.169  1.00  1.00           O  
ATOM   6591  ND2 ASN A 430      29.410  43.030   3.441  1.00  1.00           N  
ATOM   6592  H   ASN A 430      30.282  45.834   7.912  1.00  1.00           H  
ATOM   6593  HA  ASN A 430      29.261  46.438   5.181  1.00  1.00           H  
ATOM   6594 1HB  ASN A 430      30.797  44.528   4.964  1.00  1.00           H  
ATOM   6595 2HB  ASN A 430      29.875  43.659   6.176  1.00  1.00           H  
ATOM   6596 1HD2 ASN A 430      28.871  42.639   2.693  1.00  1.00           H  
ATOM   6597 2HD2 ASN A 430      30.374  42.785   3.545  1.00  1.00           H  
ATOM   6598  N   LEU A 431      27.082  46.487   6.204  1.00  0.93           N  
ATOM   6599  CA  LEU A 431      25.757  46.578   6.781  1.00  0.93           C  
ATOM   6600  C   LEU A 431      25.001  45.241   6.752  1.00  0.93           C  
ATOM   6601  O   LEU A 431      24.228  44.962   7.671  1.00  0.93           O  
ATOM   6602  CB  LEU A 431      24.957  47.673   6.061  1.00  0.93           C  
ATOM   6603  CG  LEU A 431      23.590  47.994   6.659  1.00  0.93           C  
ATOM   6604  CD1 LEU A 431      23.792  48.469   8.083  1.00  0.93           C  
ATOM   6605  CD2 LEU A 431      22.885  49.078   5.818  1.00  0.93           C  
ATOM   6606  H   LEU A 431      27.351  47.139   5.478  1.00  0.93           H  
ATOM   6607  HA  LEU A 431      25.869  46.877   7.824  1.00  0.93           H  
ATOM   6608 1HB  LEU A 431      25.545  48.592   6.055  1.00  0.93           H  
ATOM   6609 2HB  LEU A 431      24.795  47.358   5.029  1.00  0.93           H  
ATOM   6610  HG  LEU A 431      22.982  47.089   6.684  1.00  0.93           H  
ATOM   6611 1HD1 LEU A 431      22.830  48.679   8.525  1.00  0.93           H  
ATOM   6612 2HD1 LEU A 431      24.292  47.691   8.651  1.00  0.93           H  
ATOM   6613 3HD1 LEU A 431      24.404  49.372   8.095  1.00  0.93           H  
ATOM   6614 1HD2 LEU A 431      21.911  49.306   6.253  1.00  0.93           H  
ATOM   6615 2HD2 LEU A 431      23.492  49.984   5.804  1.00  0.93           H  
ATOM   6616 3HD2 LEU A 431      22.748  48.717   4.797  1.00  0.93           H  
ATOM   6617  N   GLU A 432      25.190  44.404   5.714  1.00  0.87           N  
ATOM   6618  CA  GLU A 432      24.423  43.151   5.683  1.00  0.87           C  
ATOM   6619  C   GLU A 432      24.912  42.191   6.741  1.00  0.87           C  
ATOM   6620  O   GLU A 432      24.112  41.515   7.392  1.00  0.87           O  
ATOM   6621  CB  GLU A 432      24.495  42.430   4.327  1.00  0.87           C  
ATOM   6622  CG  GLU A 432      23.676  41.058   4.278  1.00  0.87           C  
ATOM   6623  CD  GLU A 432      22.143  41.175   4.441  1.00  0.87           C  
ATOM   6624  OE1 GLU A 432      21.611  42.211   4.170  1.00  0.87           O  
ATOM   6625  OE2 GLU A 432      21.513  40.225   4.832  1.00  0.87           O  
ATOM   6626  H   GLU A 432      25.886  44.608   5.000  1.00  0.87           H  
ATOM   6627  HA  GLU A 432      23.381  43.382   5.893  1.00  0.87           H  
ATOM   6628 1HB  GLU A 432      24.117  43.079   3.539  1.00  0.87           H  
ATOM   6629 2HB  GLU A 432      25.537  42.206   4.092  1.00  0.87           H  
ATOM   6630 1HG  GLU A 432      23.880  40.570   3.326  1.00  0.87           H  
ATOM   6631 2HG  GLU A 432      24.059  40.410   5.066  1.00  0.87           H  
ATOM   6632  N   LYS A 433      26.227  42.115   6.919  1.00  0.82           N  
ATOM   6633  CA  LYS A 433      26.773  41.190   7.894  1.00  0.82           C  
ATOM   6634  C   LYS A 433      26.390  41.643   9.292  1.00  0.82           C  
ATOM   6635  O   LYS A 433      26.061  40.816  10.142  1.00  0.82           O  
ATOM   6636  CB  LYS A 433      28.280  41.068   7.746  1.00  0.82           C  
ATOM   6637  CG  LYS A 433      28.720  40.348   6.480  1.00  0.82           C  
ATOM   6638  CD  LYS A 433      30.234  40.344   6.350  1.00  0.82           C  
ATOM   6639  CE  LYS A 433      30.876  39.385   7.346  1.00  0.82           C  
ATOM   6640  NZ  LYS A 433      32.341  39.343   7.186  1.00  0.82           N  
ATOM   6641  H   LYS A 433      26.844  42.710   6.380  1.00  0.82           H  
ATOM   6642  HA  LYS A 433      26.334  40.208   7.727  1.00  0.82           H  
ATOM   6643 1HB  LYS A 433      28.732  42.066   7.757  1.00  0.82           H  
ATOM   6644 2HB  LYS A 433      28.687  40.517   8.589  1.00  0.82           H  
ATOM   6645 1HG  LYS A 433      28.358  39.320   6.500  1.00  0.82           H  
ATOM   6646 2HG  LYS A 433      28.288  40.852   5.614  1.00  0.82           H  
ATOM   6647 1HD  LYS A 433      30.520  40.059   5.338  1.00  0.82           H  
ATOM   6648 2HD  LYS A 433      30.621  41.345   6.551  1.00  0.82           H  
ATOM   6649 1HE  LYS A 433      30.643  39.710   8.362  1.00  0.82           H  
ATOM   6650 2HE  LYS A 433      30.474  38.386   7.191  1.00  0.82           H  
ATOM   6651 1HZ  LYS A 433      32.745  38.713   7.860  1.00  0.82           H  
ATOM   6652 2HZ  LYS A 433      32.586  39.046   6.256  1.00  0.82           H  
ATOM   6653 3HZ  LYS A 433      32.697  40.293   7.356  1.00  0.82           H  
ATOM   6654  N   THR A 434      26.400  42.962   9.522  1.00  0.79           N  
ATOM   6655  CA  THR A 434      26.001  43.507  10.815  1.00  0.79           C  
ATOM   6656  C   THR A 434      24.529  43.232  11.077  1.00  0.79           C  
ATOM   6657  O   THR A 434      24.162  42.782  12.163  1.00  0.79           O  
ATOM   6658  CB  THR A 434      26.272  45.021  10.908  1.00  0.79           C  
ATOM   6659  OG1 THR A 434      27.677  45.273  10.800  1.00  0.79           O  
ATOM   6660  CG2 THR A 434      25.750  45.592  12.236  1.00  0.79           C  
ATOM   6661  H   THR A 434      26.707  43.600   8.783  1.00  0.79           H  
ATOM   6662  HA  THR A 434      26.571  43.012  11.594  1.00  0.79           H  
ATOM   6663  HB  THR A 434      25.760  45.519  10.083  1.00  0.79           H  
ATOM   6664  HG1 THR A 434      28.006  44.976   9.921  1.00  0.79           H  
ATOM   6665 1HG2 THR A 434      25.934  46.667  12.268  1.00  0.79           H  
ATOM   6666 2HG2 THR A 434      24.685  45.405  12.309  1.00  0.79           H  
ATOM   6667 3HG2 THR A 434      26.238  45.128  13.062  1.00  0.79           H  
ATOM   6668  N   THR A 435      23.685  43.460  10.069  1.00  0.77           N  
ATOM   6669  CA  THR A 435      22.257  43.264  10.225  1.00  0.77           C  
ATOM   6670  C   THR A 435      22.006  41.793  10.545  1.00  0.77           C  
ATOM   6671  O   THR A 435      21.287  41.466  11.497  1.00  0.77           O  
ATOM   6672  CB  THR A 435      21.520  43.695   8.929  1.00  0.77           C  
ATOM   6673  OG1 THR A 435      21.811  45.072   8.637  1.00  0.77           O  
ATOM   6674  CG2 THR A 435      20.071  43.622   9.127  1.00  0.77           C  
ATOM   6675  H   THR A 435      24.031  43.830   9.184  1.00  0.77           H  
ATOM   6676  HA  THR A 435      21.894  43.840  11.062  1.00  0.77           H  
ATOM   6677  HB  THR A 435      21.829  43.061   8.094  1.00  0.77           H  
ATOM   6678  HG1 THR A 435      22.787  45.160   8.543  1.00  0.77           H  
ATOM   6679 1HG2 THR A 435      19.575  43.953   8.222  1.00  0.77           H  
ATOM   6680 2HG2 THR A 435      19.796  42.617   9.357  1.00  0.77           H  
ATOM   6681 3HG2 THR A 435      19.806  44.277   9.942  1.00  0.77           H  
ATOM   6682  N   ALA A 436      22.645  40.901   9.788  1.00  0.77           N  
ATOM   6683  CA  ALA A 436      22.508  39.479  10.033  1.00  0.77           C  
ATOM   6684  C   ALA A 436      23.031  39.094  11.415  1.00  0.77           C  
ATOM   6685  O   ALA A 436      22.383  38.340  12.139  1.00  0.77           O  
ATOM   6686  CB  ALA A 436      23.253  38.704   8.964  1.00  0.77           C  
ATOM   6687  H   ALA A 436      23.228  41.212   9.009  1.00  0.77           H  
ATOM   6688  HA  ALA A 436      21.452  39.227   9.989  1.00  0.77           H  
ATOM   6689 1HB  ALA A 436      23.127  37.637   9.131  1.00  0.77           H  
ATOM   6690 2HB  ALA A 436      22.856  38.972   7.980  1.00  0.77           H  
ATOM   6691 3HB  ALA A 436      24.311  38.960   9.007  1.00  0.77           H  
ATOM   6692  N   ALA A 437      24.165  39.658  11.833  1.00  0.78           N  
ATOM   6693  CA  ALA A 437      24.713  39.334  13.141  1.00  0.78           C  
ATOM   6694  C   ALA A 437      23.741  39.719  14.246  1.00  0.78           C  
ATOM   6695  O   ALA A 437      23.517  38.965  15.183  1.00  0.78           O  
ATOM   6696  CB  ALA A 437      26.034  40.055  13.342  1.00  0.78           C  
ATOM   6697  H   ALA A 437      24.688  40.281  11.224  1.00  0.78           H  
ATOM   6698  HA  ALA A 437      24.874  38.258  13.186  1.00  0.78           H  
ATOM   6699 1HB  ALA A 437      26.448  39.798  14.306  1.00  0.78           H  
ATOM   6700 2HB  ALA A 437      26.732  39.766  12.557  1.00  0.78           H  
ATOM   6701 3HB  ALA A 437      25.858  41.120  13.290  1.00  0.78           H  
ATOM   6702  N   LEU A 438      23.089  40.862  14.103  1.00  0.81           N  
ATOM   6703  CA  LEU A 438      22.155  41.310  15.121  1.00  0.81           C  
ATOM   6704  C   LEU A 438      20.879  40.451  15.123  1.00  0.81           C  
ATOM   6705  O   LEU A 438      20.299  40.177  16.181  1.00  0.81           O  
ATOM   6706  CB  LEU A 438      21.847  42.789  14.883  1.00  0.81           C  
ATOM   6707  CG  LEU A 438      23.036  43.750  15.099  1.00  0.81           C  
ATOM   6708  CD1 LEU A 438      22.648  45.118  14.713  1.00  0.81           C  
ATOM   6709  CD2 LEU A 438      23.456  43.722  16.465  1.00  0.81           C  
ATOM   6710  H   LEU A 438      23.288  41.460  13.299  1.00  0.81           H  
ATOM   6711  HA  LEU A 438      22.636  41.211  16.090  1.00  0.81           H  
ATOM   6712 1HB  LEU A 438      21.562  42.901  13.844  1.00  0.81           H  
ATOM   6713 2HB  LEU A 438      21.019  43.098  15.518  1.00  0.81           H  
ATOM   6714  HG  LEU A 438      23.863  43.445  14.466  1.00  0.81           H  
ATOM   6715 1HD1 LEU A 438      23.489  45.797  14.834  1.00  0.81           H  
ATOM   6716 2HD1 LEU A 438      22.353  45.084  13.705  1.00  0.81           H  
ATOM   6717 3HD1 LEU A 438      21.839  45.450  15.314  1.00  0.81           H  
ATOM   6718 1HD2 LEU A 438      24.276  44.409  16.564  1.00  0.81           H  
ATOM   6719 2HD2 LEU A 438      22.643  44.033  17.098  1.00  0.81           H  
ATOM   6720 3HD2 LEU A 438      23.769  42.712  16.727  1.00  0.81           H  
ATOM   6721  N   SER A 439      20.492  39.944  13.943  1.00  0.85           N  
ATOM   6722  CA  SER A 439      19.268  39.156  13.781  1.00  0.85           C  
ATOM   6723  C   SER A 439      19.336  37.798  14.473  1.00  0.85           C  
ATOM   6724  O   SER A 439      18.308  37.137  14.624  1.00  0.85           O  
ATOM   6725  CB  SER A 439      18.950  38.894  12.310  1.00  0.85           C  
ATOM   6726  OG  SER A 439      19.786  37.924  11.735  1.00  0.85           O  
ATOM   6727  H   SER A 439      21.023  40.187  13.104  1.00  0.85           H  
ATOM   6728  HA  SER A 439      18.445  39.721  14.219  1.00  0.85           H  
ATOM   6729 1HB  SER A 439      17.909  38.600  12.198  1.00  0.85           H  
ATOM   6730 2HB  SER A 439      19.089  39.803  11.775  1.00  0.85           H  
ATOM   6731  HG  SER A 439      20.697  38.136  12.001  1.00  0.85           H  
ATOM   6732  N   ILE A 440      20.534  37.353  14.872  1.00  0.90           N  
ATOM   6733  CA  ILE A 440      20.659  36.046  15.496  1.00  0.90           C  
ATOM   6734  C   ILE A 440      20.886  36.154  16.994  1.00  0.90           C  
ATOM   6735  O   ILE A 440      21.173  35.153  17.653  1.00  0.90           O  
ATOM   6736  CB  ILE A 440      21.797  35.225  14.860  1.00  0.90           C  
ATOM   6737  CG1 ILE A 440      23.120  35.937  15.076  1.00  0.90           C  
ATOM   6738  CG2 ILE A 440      21.538  35.056  13.372  1.00  0.90           C  
ATOM   6739  CD1 ILE A 440      24.350  35.135  14.751  1.00  0.90           C  
ATOM   6740  H   ILE A 440      21.375  37.929  14.761  1.00  0.90           H  
ATOM   6741  HA  ILE A 440      19.731  35.501  15.341  1.00  0.90           H  
ATOM   6742  HB  ILE A 440      21.855  34.250  15.337  1.00  0.90           H  
ATOM   6743 1HG1 ILE A 440      23.120  36.794  14.431  1.00  0.90           H  
ATOM   6744 2HG1 ILE A 440      23.178  36.274  16.111  1.00  0.90           H  
ATOM   6745 1HG2 ILE A 440      22.342  34.476  12.928  1.00  0.90           H  
ATOM   6746 2HG2 ILE A 440      20.591  34.542  13.223  1.00  0.90           H  
ATOM   6747 3HG2 ILE A 440      21.496  36.037  12.898  1.00  0.90           H  
ATOM   6748 1HD1 ILE A 440      25.231  35.755  14.919  1.00  0.90           H  
ATOM   6749 2HD1 ILE A 440      24.392  34.257  15.393  1.00  0.90           H  
ATOM   6750 3HD1 ILE A 440      24.316  34.825  13.707  1.00  0.90           H  
ATOM   6751  N   LEU A 441      20.750  37.358  17.537  1.00  0.94           N  
ATOM   6752  CA  LEU A 441      20.919  37.559  18.963  1.00  0.94           C  
ATOM   6753  C   LEU A 441      19.543  37.647  19.648  1.00  0.94           C  
ATOM   6754  O   LEU A 441      18.860  38.648  19.466  1.00  0.94           O  
ATOM   6755  CB  LEU A 441      21.693  38.842  19.187  1.00  0.94           C  
ATOM   6756  CG  LEU A 441      23.028  38.907  18.504  1.00  0.94           C  
ATOM   6757  CD1 LEU A 441      23.655  40.220  18.817  1.00  0.94           C  
ATOM   6758  CD2 LEU A 441      23.896  37.745  18.923  1.00  0.94           C  
ATOM   6759  H   LEU A 441      20.528  38.166  16.949  1.00  0.94           H  
ATOM   6760  HA  LEU A 441      21.519  36.750  19.354  1.00  0.94           H  
ATOM   6761 1HB  LEU A 441      21.105  39.652  18.779  1.00  0.94           H  
ATOM   6762 2HB  LEU A 441      21.843  39.000  20.251  1.00  0.94           H  
ATOM   6763  HG  LEU A 441      22.876  38.863  17.445  1.00  0.94           H  
ATOM   6764 1HD1 LEU A 441      24.601  40.294  18.303  1.00  0.94           H  
ATOM   6765 2HD1 LEU A 441      22.991  41.009  18.482  1.00  0.94           H  
ATOM   6766 3HD1 LEU A 441      23.811  40.307  19.890  1.00  0.94           H  
ATOM   6767 1HD2 LEU A 441      24.855  37.807  18.410  1.00  0.94           H  
ATOM   6768 2HD2 LEU A 441      24.051  37.777  19.982  1.00  0.94           H  
ATOM   6769 3HD2 LEU A 441      23.403  36.810  18.660  1.00  0.94           H  
ATOM   6770  N   PRO A 442      19.127  36.668  20.485  1.00  0.97           N  
ATOM   6771  CA  PRO A 442      17.807  36.559  21.122  1.00  0.97           C  
ATOM   6772  C   PRO A 442      17.294  37.827  21.807  1.00  0.97           C  
ATOM   6773  O   PRO A 442      16.090  38.108  21.800  1.00  0.97           O  
ATOM   6774  CB  PRO A 442      18.050  35.463  22.168  1.00  0.97           C  
ATOM   6775  CG  PRO A 442      19.119  34.597  21.562  1.00  0.97           C  
ATOM   6776  CD  PRO A 442      20.042  35.555  20.845  1.00  0.97           C  
ATOM   6777  HA  PRO A 442      17.082  36.215  20.368  1.00  0.97           H  
ATOM   6778 1HB  PRO A 442      18.356  35.919  23.123  1.00  0.97           H  
ATOM   6779 2HB  PRO A 442      17.117  34.918  22.360  1.00  0.97           H  
ATOM   6780 1HG  PRO A 442      19.635  34.021  22.345  1.00  0.97           H  
ATOM   6781 2HG  PRO A 442      18.664  33.863  20.879  1.00  0.97           H  
ATOM   6782 1HD  PRO A 442      20.857  35.897  21.501  1.00  0.97           H  
ATOM   6783 2HD  PRO A 442      20.405  35.027  19.958  1.00  0.97           H  
ATOM   6784  N   GLY A 443      18.213  38.637  22.334  1.00  0.99           N  
ATOM   6785  CA  GLY A 443      17.865  39.865  23.045  1.00  0.99           C  
ATOM   6786  C   GLY A 443      17.350  40.956  22.110  1.00  0.99           C  
ATOM   6787  O   GLY A 443      16.865  41.998  22.565  1.00  0.99           O  
ATOM   6788  H   GLY A 443      19.184  38.378  22.274  1.00  0.99           H  
ATOM   6789 1HA  GLY A 443      17.103  39.639  23.790  1.00  0.99           H  
ATOM   6790 2HA  GLY A 443      18.729  40.224  23.594  1.00  0.99           H  
ATOM   6791  N   ILE A 444      17.370  40.690  20.802  1.00  0.99           N  
ATOM   6792  CA  ILE A 444      16.840  41.617  19.827  1.00  0.99           C  
ATOM   6793  C   ILE A 444      15.366  41.890  20.161  1.00  0.99           C  
ATOM   6794  O   ILE A 444      14.844  42.960  19.847  1.00  0.99           O  
ATOM   6795  CB  ILE A 444      17.010  41.058  18.391  1.00  0.99           C  
ATOM   6796  CG1 ILE A 444      16.741  42.166  17.342  1.00  0.99           C  
ATOM   6797  CG2 ILE A 444      16.147  39.815  18.161  1.00  0.99           C  
ATOM   6798  CD1 ILE A 444      17.766  43.269  17.327  1.00  0.99           C  
ATOM   6799  H   ILE A 444      17.788  39.824  20.464  1.00  0.99           H  
ATOM   6800  HA  ILE A 444      17.400  42.548  19.897  1.00  0.99           H  
ATOM   6801  HB  ILE A 444      18.056  40.764  18.264  1.00  0.99           H  
ATOM   6802 1HG1 ILE A 444      16.696  41.716  16.350  1.00  0.99           H  
ATOM   6803 2HG1 ILE A 444      15.789  42.623  17.563  1.00  0.99           H  
ATOM   6804 1HG2 ILE A 444      16.335  39.431  17.160  1.00  0.99           H  
ATOM   6805 2HG2 ILE A 444      16.414  39.052  18.895  1.00  0.99           H  
ATOM   6806 3HG2 ILE A 444      15.106  40.047  18.262  1.00  0.99           H  
ATOM   6807 1HD1 ILE A 444      17.491  44.003  16.573  1.00  0.99           H  
ATOM   6808 2HD1 ILE A 444      17.812  43.743  18.301  1.00  0.99           H  
ATOM   6809 3HD1 ILE A 444      18.737  42.841  17.082  1.00  0.99           H  
ATOM   6810  N   GLY A 445      14.682  40.917  20.799  1.00  0.99           N  
ATOM   6811  CA  GLY A 445      13.286  41.085  21.203  1.00  0.99           C  
ATOM   6812  C   GLY A 445      13.124  42.262  22.178  1.00  0.99           C  
ATOM   6813  O   GLY A 445      12.109  42.974  22.184  1.00  0.99           O  
ATOM   6814  H   GLY A 445      15.163  40.045  21.040  1.00  0.99           H  
ATOM   6815 1HA  GLY A 445      12.658  41.226  20.327  1.00  0.99           H  
ATOM   6816 2HA  GLY A 445      12.943  40.169  21.684  1.00  0.99           H  
ATOM   6817  N   SER A 446      14.144  42.490  23.016  1.00  1.01           N  
ATOM   6818  CA  SER A 446      14.077  43.570  23.982  1.00  1.01           C  
ATOM   6819  C   SER A 446      14.250  44.890  23.226  1.00  1.01           C  
ATOM   6820  O   SER A 446      13.528  45.870  23.431  1.00  1.01           O  
ATOM   6821  CB  SER A 446      15.157  43.405  25.043  1.00  1.01           C  
ATOM   6822  OG  SER A 446      14.965  42.224  25.804  1.00  1.01           O  
ATOM   6823  H   SER A 446      14.992  41.934  22.961  1.00  1.01           H  
ATOM   6824  HA  SER A 446      13.115  43.530  24.463  1.00  1.01           H  
ATOM   6825 1HB  SER A 446      16.130  43.372  24.560  1.00  1.01           H  
ATOM   6826 2HB  SER A 446      15.157  44.267  25.708  1.00  1.01           H  
ATOM   6827  HG  SER A 446      14.465  42.469  26.620  1.00  1.01           H  
ATOM   6828  N   VAL A 447      15.165  44.862  22.263  1.00  1.08           N  
ATOM   6829  CA  VAL A 447      15.552  46.015  21.448  1.00  1.08           C  
ATOM   6830  C   VAL A 447      14.386  46.546  20.623  1.00  1.08           C  
ATOM   6831  O   VAL A 447      14.174  47.755  20.536  1.00  1.08           O  
ATOM   6832  CB  VAL A 447      16.741  45.602  20.592  1.00  1.08           C  
ATOM   6833  CG1 VAL A 447      17.144  46.649  19.591  1.00  1.08           C  
ATOM   6834  CG2 VAL A 447      17.847  45.268  21.507  1.00  1.08           C  
ATOM   6835  H   VAL A 447      15.672  43.982  22.141  1.00  1.08           H  
ATOM   6836  HA  VAL A 447      15.884  46.814  22.082  1.00  1.08           H  
ATOM   6837  HB  VAL A 447      16.474  44.734  20.031  1.00  1.08           H  
ATOM   6838 1HG1 VAL A 447      17.989  46.286  19.012  1.00  1.08           H  
ATOM   6839 2HG1 VAL A 447      16.326  46.834  18.945  1.00  1.08           H  
ATOM   6840 3HG1 VAL A 447      17.426  47.564  20.104  1.00  1.08           H  
ATOM   6841 1HG2 VAL A 447      18.650  44.932  20.921  1.00  1.08           H  
ATOM   6842 2HG2 VAL A 447      18.138  46.147  22.079  1.00  1.08           H  
ATOM   6843 3HG2 VAL A 447      17.539  44.475  22.189  1.00  1.08           H  
ATOM   6844  N   MET A 448      13.604  45.641  20.056  1.00  1.21           N  
ATOM   6845  CA  MET A 448      12.454  46.027  19.242  1.00  1.21           C  
ATOM   6846  C   MET A 448      11.190  46.332  20.041  1.00  1.21           C  
ATOM   6847  O   MET A 448      10.176  46.723  19.451  1.00  1.21           O  
ATOM   6848  CB  MET A 448      12.187  44.936  18.213  1.00  1.21           C  
ATOM   6849  CG  MET A 448      11.732  43.682  18.816  1.00  1.21           C  
ATOM   6850  SD  MET A 448      11.420  42.363  17.647  1.00  1.21           S  
ATOM   6851  CE  MET A 448      13.059  41.980  17.163  1.00  1.21           C  
ATOM   6852  H   MET A 448      13.850  44.654  20.151  1.00  1.21           H  
ATOM   6853  HA  MET A 448      12.693  46.942  18.727  1.00  1.21           H  
ATOM   6854 1HB  MET A 448      11.444  45.273  17.494  1.00  1.21           H  
ATOM   6855 2HB  MET A 448      13.099  44.706  17.675  1.00  1.21           H  
ATOM   6856 1HG  MET A 448      12.479  43.364  19.507  1.00  1.21           H  
ATOM   6857 2HG  MET A 448      10.850  43.872  19.367  1.00  1.21           H  
ATOM   6858 1HE  MET A 448      13.052  41.163  16.445  1.00  1.21           H  
ATOM   6859 2HE  MET A 448      13.525  42.859  16.718  1.00  1.21           H  
ATOM   6860 3HE  MET A 448      13.606  41.685  18.024  1.00  1.21           H  
ATOM   6861  N   GLY A 449      11.222  46.140  21.366  1.00  1.43           N  
ATOM   6862  CA  GLY A 449      10.049  46.397  22.191  1.00  1.43           C  
ATOM   6863  C   GLY A 449       8.969  45.314  22.071  1.00  1.43           C  
ATOM   6864  O   GLY A 449       7.785  45.579  22.328  1.00  1.43           O  
ATOM   6865  H   GLY A 449      12.082  45.859  21.834  1.00  1.43           H  
ATOM   6866 1HA  GLY A 449      10.360  46.508  23.226  1.00  1.43           H  
ATOM   6867 2HA  GLY A 449       9.635  47.353  21.901  1.00  1.43           H  
ATOM   6868  N   ILE A 450       9.347  44.114  21.610  1.00  1.74           N  
ATOM   6869  CA  ILE A 450       8.352  43.072  21.404  1.00  1.74           C  
ATOM   6870  C   ILE A 450       8.732  41.799  22.141  1.00  1.74           C  
ATOM   6871  O   ILE A 450       9.535  40.997  21.658  1.00  1.74           O  
ATOM   6872  CB  ILE A 450       8.221  42.773  19.903  1.00  1.74           C  
ATOM   6873  CG1 ILE A 450       7.902  44.073  19.153  1.00  1.74           C  
ATOM   6874  CG2 ILE A 450       7.121  41.787  19.690  1.00  1.74           C  
ATOM   6875  CD1 ILE A 450       7.924  43.987  17.663  1.00  1.74           C  
ATOM   6876  H   ILE A 450      10.335  43.901  21.463  1.00  1.74           H  
ATOM   6877  HA  ILE A 450       7.390  43.410  21.784  1.00  1.74           H  
ATOM   6878  HB  ILE A 450       9.136  42.363  19.522  1.00  1.74           H  
ATOM   6879 1HG1 ILE A 450       6.959  44.394  19.468  1.00  1.74           H  
ATOM   6880 2HG1 ILE A 450       8.616  44.821  19.422  1.00  1.74           H  
ATOM   6881 1HG2 ILE A 450       7.034  41.593  18.639  1.00  1.74           H  
ATOM   6882 2HG2 ILE A 450       7.359  40.874  20.212  1.00  1.74           H  
ATOM   6883 3HG2 ILE A 450       6.184  42.193  20.067  1.00  1.74           H  
ATOM   6884 1HD1 ILE A 450       7.682  44.963  17.238  1.00  1.74           H  
ATOM   6885 2HD1 ILE A 450       8.897  43.698  17.347  1.00  1.74           H  
ATOM   6886 3HD1 ILE A 450       7.208  43.263  17.326  1.00  1.74           H  
ATOM   6887  N   ALA A 451       8.094  41.546  23.273  1.00  2.10           N  
ATOM   6888  CA  ALA A 451       8.470  40.399  24.102  1.00  2.10           C  
ATOM   6889  C   ALA A 451       7.825  39.118  23.613  1.00  2.10           C  
ATOM   6890  O   ALA A 451       6.958  38.569  24.284  1.00  2.10           O  
ATOM   6891  CB  ALA A 451       8.065  40.635  25.538  1.00  2.10           C  
ATOM   6892  H   ALA A 451       7.389  42.194  23.595  1.00  2.10           H  
ATOM   6893  HA  ALA A 451       9.552  40.277  24.044  1.00  2.10           H  
ATOM   6894 1HB  ALA A 451       8.365  39.784  26.115  1.00  2.10           H  
ATOM   6895 2HB  ALA A 451       8.542  41.529  25.926  1.00  2.10           H  
ATOM   6896 3HB  ALA A 451       7.000  40.736  25.600  1.00  2.10           H  
ATOM   6897  N   ASP A 452       8.237  38.680  22.420  1.00  2.42           N  
ATOM   6898  CA  ASP A 452       7.696  37.511  21.702  1.00  2.42           C  
ATOM   6899  C   ASP A 452       6.241  37.722  21.245  1.00  2.42           C  
ATOM   6900  O   ASP A 452       5.583  36.790  20.776  1.00  2.42           O  
ATOM   6901  CB  ASP A 452       7.785  36.239  22.564  1.00  2.42           C  
ATOM   6902  CG  ASP A 452       9.226  35.840  22.904  1.00  2.42           C  
ATOM   6903  OD1 ASP A 452      10.059  35.880  22.029  1.00  2.42           O  
ATOM   6904  OD2 ASP A 452       9.480  35.520  24.040  1.00  2.42           O  
ATOM   6905  H   ASP A 452       8.967  39.240  21.981  1.00  2.42           H  
ATOM   6906  HA  ASP A 452       8.305  37.357  20.811  1.00  2.42           H  
ATOM   6907 1HB  ASP A 452       7.211  36.344  23.480  1.00  2.42           H  
ATOM   6908 2HB  ASP A 452       7.332  35.418  22.012  1.00  2.42           H  
ATOM   6909  N   GLY A 453       5.781  38.963  21.351  1.00  2.61           N  
ATOM   6910  CA  GLY A 453       4.442  39.411  21.002  1.00  2.61           C  
ATOM   6911  C   GLY A 453       3.644  39.471  22.305  1.00  2.61           C  
ATOM   6912  O   GLY A 453       3.800  38.583  23.141  1.00  2.61           O  
ATOM   6913  H   GLY A 453       6.410  39.651  21.734  1.00  2.61           H  
ATOM   6914 1HA  GLY A 453       4.499  40.378  20.517  1.00  2.61           H  
ATOM   6915 2HA  GLY A 453       3.981  38.712  20.305  1.00  2.61           H  
ATOM   6916  N   ALA A 454       2.770  40.467  22.513  1.00  2.63           N  
ATOM   6917  CA  ALA A 454       2.418  41.580  21.627  1.00  2.63           C  
ATOM   6918  C   ALA A 454       3.473  42.673  21.618  1.00  2.63           C  
ATOM   6919  O   ALA A 454       4.454  42.616  22.362  1.00  2.63           O  
ATOM   6920  CB  ALA A 454       1.098  42.186  22.056  1.00  2.63           C  
ATOM   6921  H   ALA A 454       2.278  40.437  23.394  1.00  2.63           H  
ATOM   6922  HA  ALA A 454       2.315  41.192  20.613  1.00  2.63           H  
ATOM   6923 1HB  ALA A 454       0.821  42.995  21.380  1.00  2.63           H  
ATOM   6924 2HB  ALA A 454       0.322  41.422  22.037  1.00  2.63           H  
ATOM   6925 3HB  ALA A 454       1.194  42.581  23.066  1.00  2.63           H  
ATOM   6926  N   VAL A 455       3.275  43.641  20.733  1.00  2.48           N  
ATOM   6927  CA  VAL A 455       4.168  44.781  20.611  1.00  2.48           C  
ATOM   6928  C   VAL A 455       3.811  45.789  21.712  1.00  2.48           C  
ATOM   6929  O   VAL A 455       2.644  46.145  21.868  1.00  2.48           O  
ATOM   6930  CB  VAL A 455       3.995  45.417  19.217  1.00  2.48           C  
ATOM   6931  CG1 VAL A 455       4.921  46.645  19.091  1.00  2.48           C  
ATOM   6932  CG2 VAL A 455       4.215  44.340  18.126  1.00  2.48           C  
ATOM   6933  H   VAL A 455       2.462  43.605  20.136  1.00  2.48           H  
ATOM   6934  HA  VAL A 455       5.190  44.453  20.758  1.00  2.48           H  
ATOM   6935  HB  VAL A 455       2.977  45.792  19.117  1.00  2.48           H  
ATOM   6936 1HG1 VAL A 455       4.793  47.107  18.122  1.00  2.48           H  
ATOM   6937 2HG1 VAL A 455       4.670  47.344  19.852  1.00  2.48           H  
ATOM   6938 3HG1 VAL A 455       5.957  46.360  19.197  1.00  2.48           H  
ATOM   6939 1HG2 VAL A 455       4.068  44.785  17.139  1.00  2.48           H  
ATOM   6940 2HG2 VAL A 455       5.190  43.944  18.186  1.00  2.48           H  
ATOM   6941 3HG2 VAL A 455       3.501  43.529  18.264  1.00  2.48           H  
ATOM   6942  N   HIS A 456       4.810  46.250  22.475  1.00  2.20           N  
ATOM   6943  CA  HIS A 456       4.570  47.148  23.616  1.00  2.20           C  
ATOM   6944  C   HIS A 456       4.534  48.646  23.329  1.00  2.20           C  
ATOM   6945  O   HIS A 456       4.444  49.445  24.261  1.00  2.20           O  
ATOM   6946  CB  HIS A 456       5.638  46.888  24.686  1.00  2.20           C  
ATOM   6947  CG  HIS A 456       5.455  45.596  25.372  1.00  2.20           C  
ATOM   6948  ND1 HIS A 456       5.740  44.410  24.773  1.00  2.20           N  
ATOM   6949  CD2 HIS A 456       5.039  45.301  26.631  1.00  2.20           C  
ATOM   6950  CE1 HIS A 456       5.481  43.423  25.603  1.00  2.20           C  
ATOM   6951  NE2 HIS A 456       5.062  43.931  26.756  1.00  2.20           N  
ATOM   6952  H   HIS A 456       5.769  45.941  22.303  1.00  2.20           H  
ATOM   6953  HA  HIS A 456       3.607  46.890  24.053  1.00  2.20           H  
ATOM   6954 1HB  HIS A 456       6.630  46.912  24.234  1.00  2.20           H  
ATOM   6955 2HB  HIS A 456       5.595  47.667  25.429  1.00  2.20           H  
ATOM   6956  HD1 HIS A 456       6.085  44.318  23.834  1.00  2.20           H  
ATOM   6957  HD2 HIS A 456       4.721  45.922  27.472  1.00  2.20           H  
ATOM   6958  HE1 HIS A 456       5.619  42.405  25.284  1.00  2.20           H  
ATOM   6959  N   HIS A 457       4.616  49.039  22.069  1.00  1.88           N  
ATOM   6960  CA  HIS A 457       4.585  50.461  21.758  1.00  1.88           C  
ATOM   6961  C   HIS A 457       3.896  50.873  20.455  1.00  1.88           C  
ATOM   6962  O   HIS A 457       3.116  51.827  20.445  1.00  1.88           O  
ATOM   6963  CB  HIS A 457       6.015  50.950  21.742  1.00  1.88           C  
ATOM   6964  CG  HIS A 457       6.848  50.229  20.783  1.00  1.88           C  
ATOM   6965  ND1 HIS A 457       6.962  50.589  19.454  1.00  1.88           N  
ATOM   6966  CD2 HIS A 457       7.599  49.128  20.951  1.00  1.88           C  
ATOM   6967  CE1 HIS A 457       7.759  49.710  18.844  1.00  1.88           C  
ATOM   6968  NE2 HIS A 457       8.163  48.825  19.739  1.00  1.88           N  
ATOM   6969  H   HIS A 457       4.675  48.344  21.347  1.00  1.88           H  
ATOM   6970  HA  HIS A 457       4.065  50.981  22.563  1.00  1.88           H  
ATOM   6971 1HB  HIS A 457       6.026  51.977  21.455  1.00  1.88           H  
ATOM   6972 2HB  HIS A 457       6.443  50.859  22.737  1.00  1.88           H  
ATOM   6973  HD2 HIS A 457       7.721  48.582  21.885  1.00  1.88           H  
ATOM   6974  HE1 HIS A 457       8.035  49.711  17.793  1.00  1.88           H  
ATOM   6975  HE2 HIS A 457       8.798  48.027  19.565  1.00  1.88           H  
ATOM   6976  N   ASN A 458       4.218  50.199  19.345  1.00  1.58           N  
ATOM   6977  CA  ASN A 458       3.692  50.556  18.021  1.00  1.58           C  
ATOM   6978  C   ASN A 458       3.871  52.049  17.718  1.00  1.58           C  
ATOM   6979  O   ASN A 458       2.993  52.672  17.114  1.00  1.58           O  
ATOM   6980  CB  ASN A 458       2.227  50.184  17.929  1.00  1.58           C  
ATOM   6981  CG  ASN A 458       1.983  48.692  17.928  1.00  1.58           C  
ATOM   6982  OD1 ASN A 458       2.685  47.947  17.245  1.00  1.58           O  
ATOM   6983  ND2 ASN A 458       1.013  48.248  18.684  1.00  1.58           N  
ATOM   6984  H   ASN A 458       4.877  49.439  19.413  1.00  1.58           H  
ATOM   6985  HA  ASN A 458       4.253  50.001  17.266  1.00  1.58           H  
ATOM   6986 1HB  ASN A 458       1.683  50.618  18.764  1.00  1.58           H  
ATOM   6987 2HB  ASN A 458       1.817  50.617  17.039  1.00  1.58           H  
ATOM   6988 1HD2 ASN A 458       0.816  47.267  18.723  1.00  1.58           H  
ATOM   6989 2HD2 ASN A 458       0.466  48.887  19.225  1.00  1.58           H  
ATOM   6990  N   THR A 459       5.002  52.620  18.141  1.00  1.33           N  
ATOM   6991  CA  THR A 459       5.202  54.063  18.011  1.00  1.33           C  
ATOM   6992  C   THR A 459       6.587  54.483  17.507  1.00  1.33           C  
ATOM   6993  O   THR A 459       7.607  54.043  18.033  1.00  1.33           O  
ATOM   6994  CB  THR A 459       4.900  54.711  19.379  1.00  1.33           C  
ATOM   6995  OG1 THR A 459       3.540  54.436  19.774  1.00  1.33           O  
ATOM   6996  CG2 THR A 459       5.124  56.191  19.379  1.00  1.33           C  
ATOM   6997  H   THR A 459       5.703  52.031  18.602  1.00  1.33           H  
ATOM   6998  HA  THR A 459       4.471  54.437  17.295  1.00  1.33           H  
ATOM   6999  HB  THR A 459       5.559  54.267  20.096  1.00  1.33           H  
ATOM   7000  HG1 THR A 459       3.403  53.470  19.928  1.00  1.33           H  
ATOM   7001 1HG2 THR A 459       4.919  56.586  20.375  1.00  1.33           H  
ATOM   7002 2HG2 THR A 459       6.131  56.389  19.128  1.00  1.33           H  
ATOM   7003 3HG2 THR A 459       4.462  56.662  18.656  1.00  1.33           H  
ATOM   7004  N   GLU A 460       6.625  55.430  16.563  1.00  1.12           N  
ATOM   7005  CA  GLU A 460       7.889  55.903  15.974  1.00  1.12           C  
ATOM   7006  C   GLU A 460       8.853  56.485  16.996  1.00  1.12           C  
ATOM   7007  O   GLU A 460      10.064  56.275  16.917  1.00  1.12           O  
ATOM   7008  CB  GLU A 460       7.598  57.030  14.980  1.00  1.12           C  
ATOM   7009  CG  GLU A 460       6.895  56.648  13.697  1.00  1.12           C  
ATOM   7010  CD  GLU A 460       6.483  57.835  12.899  1.00  1.12           C  
ATOM   7011  OE1 GLU A 460       6.377  58.899  13.461  1.00  1.12           O  
ATOM   7012  OE2 GLU A 460       6.318  57.699  11.711  1.00  1.12           O  
ATOM   7013  H   GLU A 460       5.751  55.787  16.201  1.00  1.12           H  
ATOM   7014  HA  GLU A 460       8.379  55.065  15.483  1.00  1.12           H  
ATOM   7015 1HB  GLU A 460       6.992  57.789  15.472  1.00  1.12           H  
ATOM   7016 2HB  GLU A 460       8.539  57.505  14.700  1.00  1.12           H  
ATOM   7017 1HG  GLU A 460       7.534  56.034  13.083  1.00  1.12           H  
ATOM   7018 2HG  GLU A 460       6.009  56.078  13.948  1.00  1.12           H  
ATOM   7019  N   GLU A 461       8.309  57.208  17.963  1.00  0.96           N  
ATOM   7020  CA  GLU A 461       9.111  57.844  18.990  1.00  0.96           C  
ATOM   7021  C   GLU A 461       9.755  56.825  19.916  1.00  0.96           C  
ATOM   7022  O   GLU A 461      10.933  56.946  20.252  1.00  0.96           O  
ATOM   7023  CB  GLU A 461       8.233  58.798  19.795  1.00  0.96           C  
ATOM   7024  CG  GLU A 461       8.919  59.495  20.922  1.00  0.96           C  
ATOM   7025  CD  GLU A 461      10.026  60.442  20.527  1.00  0.96           C  
ATOM   7026  OE1 GLU A 461      10.030  60.996  19.439  1.00  0.96           O  
ATOM   7027  OE2 GLU A 461      10.914  60.584  21.346  1.00  0.96           O  
ATOM   7028  H   GLU A 461       7.307  57.329  17.964  1.00  0.96           H  
ATOM   7029  HA  GLU A 461       9.904  58.411  18.504  1.00  0.96           H  
ATOM   7030 1HB  GLU A 461       7.820  59.556  19.130  1.00  0.96           H  
ATOM   7031 2HB  GLU A 461       7.395  58.246  20.217  1.00  0.96           H  
ATOM   7032 1HG  GLU A 461       8.174  60.048  21.493  1.00  0.96           H  
ATOM   7033 2HG  GLU A 461       9.325  58.726  21.569  1.00  0.96           H  
ATOM   7034  N   ILE A 462       9.003  55.801  20.298  1.00  0.84           N  
ATOM   7035  CA  ILE A 462       9.527  54.788  21.195  1.00  0.84           C  
ATOM   7036  C   ILE A 462      10.586  54.003  20.448  1.00  0.84           C  
ATOM   7037  O   ILE A 462      11.638  53.681  21.011  1.00  0.84           O  
ATOM   7038  CB  ILE A 462       8.423  53.920  21.774  1.00  0.84           C  
ATOM   7039  CG1 ILE A 462       7.554  54.814  22.674  1.00  0.84           C  
ATOM   7040  CG2 ILE A 462       9.055  52.786  22.610  1.00  0.84           C  
ATOM   7041  CD1 ILE A 462       6.229  54.227  23.102  1.00  0.84           C  
ATOM   7042  H   ILE A 462       8.053  55.727  19.963  1.00  0.84           H  
ATOM   7043  HA  ILE A 462      10.010  55.286  22.035  1.00  0.84           H  
ATOM   7044  HB  ILE A 462       7.805  53.513  20.972  1.00  0.84           H  
ATOM   7045 1HG1 ILE A 462       8.135  55.024  23.569  1.00  0.84           H  
ATOM   7046 2HG1 ILE A 462       7.360  55.758  22.160  1.00  0.84           H  
ATOM   7047 1HG2 ILE A 462       8.286  52.177  23.055  1.00  0.84           H  
ATOM   7048 2HG2 ILE A 462       9.679  52.166  21.963  1.00  0.84           H  
ATOM   7049 3HG2 ILE A 462       9.670  53.219  23.404  1.00  0.84           H  
ATOM   7050 1HD1 ILE A 462       5.710  54.928  23.756  1.00  0.84           H  
ATOM   7051 2HD1 ILE A 462       5.607  54.032  22.256  1.00  0.84           H  
ATOM   7052 3HD1 ILE A 462       6.395  53.321  23.616  1.00  0.84           H  
ATOM   7053  N   VAL A 463      10.320  53.702  19.172  1.00  0.76           N  
ATOM   7054  CA  VAL A 463      11.309  53.013  18.366  1.00  0.76           C  
ATOM   7055  C   VAL A 463      12.596  53.821  18.301  1.00  0.76           C  
ATOM   7056  O   VAL A 463      13.676  53.280  18.534  1.00  0.76           O  
ATOM   7057  CB  VAL A 463      10.804  52.805  16.928  1.00  0.76           C  
ATOM   7058  CG1 VAL A 463      11.906  52.341  16.091  1.00  0.76           C  
ATOM   7059  CG2 VAL A 463       9.729  51.771  16.896  1.00  0.76           C  
ATOM   7060  H   VAL A 463       9.424  53.960  18.757  1.00  0.76           H  
ATOM   7061  HA  VAL A 463      11.515  52.043  18.818  1.00  0.76           H  
ATOM   7062  HB  VAL A 463      10.433  53.748  16.531  1.00  0.76           H  
ATOM   7063 1HG1 VAL A 463      11.547  52.194  15.094  1.00  0.76           H  
ATOM   7064 2HG1 VAL A 463      12.705  53.074  16.092  1.00  0.76           H  
ATOM   7065 3HG1 VAL A 463      12.259  51.427  16.490  1.00  0.76           H  
ATOM   7066 1HG2 VAL A 463       9.384  51.629  15.877  1.00  0.76           H  
ATOM   7067 2HG2 VAL A 463      10.126  50.832  17.280  1.00  0.76           H  
ATOM   7068 3HG2 VAL A 463       8.905  52.094  17.512  1.00  0.76           H  
ATOM   7069  N   ALA A 464      12.495  55.126  18.047  1.00  0.72           N  
ATOM   7070  CA  ALA A 464      13.687  55.959  17.991  1.00  0.72           C  
ATOM   7071  C   ALA A 464      14.455  55.935  19.316  1.00  0.72           C  
ATOM   7072  O   ALA A 464      15.687  55.856  19.329  1.00  0.72           O  
ATOM   7073  CB  ALA A 464      13.289  57.381  17.647  1.00  0.72           C  
ATOM   7074  H   ALA A 464      11.583  55.543  17.851  1.00  0.72           H  
ATOM   7075  HA  ALA A 464      14.343  55.563  17.215  1.00  0.72           H  
ATOM   7076 1HB  ALA A 464      14.181  58.002  17.578  1.00  0.72           H  
ATOM   7077 2HB  ALA A 464      12.762  57.391  16.691  1.00  0.72           H  
ATOM   7078 3HB  ALA A 464      12.632  57.768  18.421  1.00  0.72           H  
ATOM   7079  N   GLN A 465      13.732  55.959  20.445  1.00  0.70           N  
ATOM   7080  CA  GLN A 465      14.381  55.917  21.755  1.00  0.70           C  
ATOM   7081  C   GLN A 465      15.042  54.568  22.008  1.00  0.70           C  
ATOM   7082  O   GLN A 465      16.140  54.487  22.574  1.00  0.70           O  
ATOM   7083  CB  GLN A 465      13.367  56.177  22.875  1.00  0.70           C  
ATOM   7084  CG  GLN A 465      12.810  57.585  22.937  1.00  0.70           C  
ATOM   7085  CD  GLN A 465      11.769  57.805  24.054  1.00  0.70           C  
ATOM   7086  OE1 GLN A 465      11.786  57.116  25.100  1.00  0.70           O  
ATOM   7087  NE2 GLN A 465      10.880  58.784  23.828  1.00  0.70           N  
ATOM   7088  H   GLN A 465      12.715  56.043  20.390  1.00  0.70           H  
ATOM   7089  HA  GLN A 465      15.152  56.683  21.786  1.00  0.70           H  
ATOM   7090 1HB  GLN A 465      12.525  55.496  22.758  1.00  0.70           H  
ATOM   7091 2HB  GLN A 465      13.823  55.957  23.832  1.00  0.70           H  
ATOM   7092 1HG  GLN A 465      13.629  58.275  23.101  1.00  0.70           H  
ATOM   7093 2HG  GLN A 465      12.329  57.813  22.000  1.00  0.70           H  
ATOM   7094 1HE2 GLN A 465      10.177  59.020  24.487  1.00  0.70           H  
ATOM   7095 2HE2 GLN A 465      10.913  59.326  22.955  1.00  0.70           H  
ATOM   7096  N   SER A 466      14.372  53.499  21.579  1.00  0.69           N  
ATOM   7097  CA  SER A 466      14.853  52.146  21.789  1.00  0.69           C  
ATOM   7098  C   SER A 466      16.141  51.936  21.014  1.00  0.69           C  
ATOM   7099  O   SER A 466      17.126  51.394  21.543  1.00  0.69           O  
ATOM   7100  CB  SER A 466      13.816  51.155  21.291  1.00  0.69           C  
ATOM   7101  OG  SER A 466      12.613  51.270  22.007  1.00  0.69           O  
ATOM   7102  H   SER A 466      13.470  53.626  21.124  1.00  0.69           H  
ATOM   7103  HA  SER A 466      15.042  51.992  22.850  1.00  0.69           H  
ATOM   7104 1HB  SER A 466      13.628  51.319  20.233  1.00  0.69           H  
ATOM   7105 2HB  SER A 466      14.205  50.147  21.399  1.00  0.69           H  
ATOM   7106  HG  SER A 466      12.304  52.189  21.833  1.00  0.69           H  
ATOM   7107  N   ILE A 467      16.157  52.417  19.766  1.00  0.68           N  
ATOM   7108  CA  ILE A 467      17.315  52.233  18.917  1.00  0.68           C  
ATOM   7109  C   ILE A 467      18.461  53.076  19.429  1.00  0.68           C  
ATOM   7110  O   ILE A 467      19.592  52.595  19.512  1.00  0.68           O  
ATOM   7111  CB  ILE A 467      17.077  52.621  17.454  1.00  0.68           C  
ATOM   7112  CG1 ILE A 467      16.047  51.759  16.813  1.00  0.68           C  
ATOM   7113  CG2 ILE A 467      18.405  52.409  16.708  1.00  0.68           C  
ATOM   7114  CD1 ILE A 467      15.594  52.265  15.464  1.00  0.68           C  
ATOM   7115  H   ILE A 467      15.324  52.875  19.388  1.00  0.68           H  
ATOM   7116  HA  ILE A 467      17.608  51.182  18.951  1.00  0.68           H  
ATOM   7117  HB  ILE A 467      16.750  53.668  17.385  1.00  0.68           H  
ATOM   7118 1HG1 ILE A 467      16.441  50.787  16.700  1.00  0.68           H  
ATOM   7119 2HG1 ILE A 467      15.195  51.707  17.468  1.00  0.68           H  
ATOM   7120 1HG2 ILE A 467      18.275  52.665  15.664  1.00  0.68           H  
ATOM   7121 2HG2 ILE A 467      19.174  53.034  17.152  1.00  0.68           H  
ATOM   7122 3HG2 ILE A 467      18.704  51.363  16.785  1.00  0.68           H  
ATOM   7123 1HD1 ILE A 467      14.846  51.599  15.048  1.00  0.68           H  
ATOM   7124 2HD1 ILE A 467      15.173  53.265  15.580  1.00  0.68           H  
ATOM   7125 3HD1 ILE A 467      16.446  52.308  14.801  1.00  0.68           H  
ATOM   7126  N   ALA A 468      18.182  54.343  19.763  1.00  0.69           N  
ATOM   7127  CA  ALA A 468      19.233  55.234  20.231  1.00  0.69           C  
ATOM   7128  C   ALA A 468      19.901  54.715  21.478  1.00  0.69           C  
ATOM   7129  O   ALA A 468      21.133  54.711  21.566  1.00  0.69           O  
ATOM   7130  CB  ALA A 468      18.663  56.605  20.533  1.00  0.69           C  
ATOM   7131  H   ALA A 468      17.231  54.710  19.677  1.00  0.69           H  
ATOM   7132  HA  ALA A 468      19.977  55.310  19.446  1.00  0.69           H  
ATOM   7133 1HB  ALA A 468      19.458  57.270  20.862  1.00  0.69           H  
ATOM   7134 2HB  ALA A 468      18.198  57.012  19.637  1.00  0.69           H  
ATOM   7135 3HB  ALA A 468      17.913  56.522  21.320  1.00  0.69           H  
ATOM   7136  N   LEU A 469      19.117  54.199  22.419  1.00  0.69           N  
ATOM   7137  CA  LEU A 469      19.726  53.697  23.627  1.00  0.69           C  
ATOM   7138  C   LEU A 469      20.504  52.434  23.322  1.00  0.69           C  
ATOM   7139  O   LEU A 469      21.616  52.249  23.817  1.00  0.69           O  
ATOM   7140  CB  LEU A 469      18.702  53.524  24.745  1.00  0.69           C  
ATOM   7141  CG  LEU A 469      19.312  53.087  26.087  1.00  0.69           C  
ATOM   7142  CD1 LEU A 469      20.404  54.052  26.446  1.00  0.69           C  
ATOM   7143  CD2 LEU A 469      18.238  53.159  27.177  1.00  0.69           C  
ATOM   7144  H   LEU A 469      18.098  54.197  22.325  1.00  0.69           H  
ATOM   7145  HA  LEU A 469      20.438  54.440  23.976  1.00  0.69           H  
ATOM   7146 1HB  LEU A 469      18.173  54.462  24.893  1.00  0.69           H  
ATOM   7147 2HB  LEU A 469      17.978  52.763  24.435  1.00  0.69           H  
ATOM   7148  HG  LEU A 469      19.723  52.077  26.018  1.00  0.69           H  
ATOM   7149 1HD1 LEU A 469      20.840  53.764  27.398  1.00  0.69           H  
ATOM   7150 2HD1 LEU A 469      21.173  54.022  25.678  1.00  0.69           H  
ATOM   7151 3HD1 LEU A 469      19.995  55.049  26.508  1.00  0.69           H  
ATOM   7152 1HD2 LEU A 469      18.673  52.890  28.141  1.00  0.69           H  
ATOM   7153 2HD2 LEU A 469      17.845  54.152  27.244  1.00  0.69           H  
ATOM   7154 3HD2 LEU A 469      17.433  52.478  26.937  1.00  0.69           H  
ATOM   7155  N   SER A 470      19.944  51.562  22.477  1.00  0.70           N  
ATOM   7156  CA  SER A 470      20.642  50.333  22.139  1.00  0.70           C  
ATOM   7157  C   SER A 470      21.982  50.674  21.484  1.00  0.70           C  
ATOM   7158  O   SER A 470      23.002  50.057  21.797  1.00  0.70           O  
ATOM   7159  CB  SER A 470      19.777  49.497  21.219  1.00  0.70           C  
ATOM   7160  OG  SER A 470      18.610  49.089  21.883  1.00  0.70           O  
ATOM   7161  H   SER A 470      19.019  51.725  22.079  1.00  0.70           H  
ATOM   7162  HA  SER A 470      20.831  49.777  23.057  1.00  0.70           H  
ATOM   7163 1HB  SER A 470      19.516  50.064  20.330  1.00  0.70           H  
ATOM   7164 2HB  SER A 470      20.327  48.635  20.911  1.00  0.70           H  
ATOM   7165  HG  SER A 470      18.055  49.903  21.962  1.00  0.70           H  
ATOM   7166  N   SER A 471      21.995  51.693  20.617  1.00  0.71           N  
ATOM   7167  CA  SER A 471      23.213  52.121  19.943  1.00  0.71           C  
ATOM   7168  C   SER A 471      24.254  52.581  20.934  1.00  0.71           C  
ATOM   7169  O   SER A 471      25.419  52.193  20.826  1.00  0.71           O  
ATOM   7170  CB  SER A 471      22.926  53.232  18.958  1.00  0.71           C  
ATOM   7171  OG  SER A 471      24.109  53.641  18.314  1.00  0.71           O  
ATOM   7172  H   SER A 471      21.121  52.165  20.396  1.00  0.71           H  
ATOM   7173  HA  SER A 471      23.632  51.275  19.410  1.00  0.71           H  
ATOM   7174 1HB  SER A 471      22.198  52.895  18.226  1.00  0.71           H  
ATOM   7175 2HB  SER A 471      22.487  54.070  19.485  1.00  0.71           H  
ATOM   7176  HG  SER A 471      23.832  54.159  17.558  1.00  0.71           H  
ATOM   7177  N   LEU A 472      23.848  53.394  21.909  1.00  0.72           N  
ATOM   7178  CA  LEU A 472      24.794  53.871  22.903  1.00  0.72           C  
ATOM   7179  C   LEU A 472      25.360  52.710  23.706  1.00  0.72           C  
ATOM   7180  O   LEU A 472      26.561  52.657  23.977  1.00  0.72           O  
ATOM   7181  CB  LEU A 472      24.098  54.809  23.872  1.00  0.72           C  
ATOM   7182  CG  LEU A 472      23.653  56.132  23.363  1.00  0.72           C  
ATOM   7183  CD1 LEU A 472      22.798  56.767  24.383  1.00  0.72           C  
ATOM   7184  CD2 LEU A 472      24.834  57.009  23.108  1.00  0.72           C  
ATOM   7185  H   LEU A 472      22.872  53.700  21.941  1.00  0.72           H  
ATOM   7186  HA  LEU A 472      25.606  54.387  22.396  1.00  0.72           H  
ATOM   7187 1HB  LEU A 472      23.227  54.299  24.274  1.00  0.72           H  
ATOM   7188 2HB  LEU A 472      24.787  55.002  24.670  1.00  0.72           H  
ATOM   7189  HG  LEU A 472      23.078  56.003  22.446  1.00  0.72           H  
ATOM   7190 1HD1 LEU A 472      22.496  57.690  23.985  1.00  0.72           H  
ATOM   7191 2HD1 LEU A 472      21.933  56.148  24.579  1.00  0.72           H  
ATOM   7192 3HD1 LEU A 472      23.353  56.917  25.304  1.00  0.72           H  
ATOM   7193 1HD2 LEU A 472      24.473  57.978  22.753  1.00  0.72           H  
ATOM   7194 2HD2 LEU A 472      25.395  57.146  24.033  1.00  0.72           H  
ATOM   7195 3HD2 LEU A 472      25.476  56.552  22.356  1.00  0.72           H  
ATOM   7196  N   MET A 473      24.504  51.751  24.059  1.00  0.73           N  
ATOM   7197  CA  MET A 473      24.966  50.608  24.822  1.00  0.73           C  
ATOM   7198  C   MET A 473      25.940  49.765  24.029  1.00  0.73           C  
ATOM   7199  O   MET A 473      26.939  49.304  24.572  1.00  0.73           O  
ATOM   7200  CB  MET A 473      23.799  49.787  25.301  1.00  0.73           C  
ATOM   7201  CG  MET A 473      22.995  50.481  26.324  1.00  0.73           C  
ATOM   7202  SD  MET A 473      21.657  49.522  26.833  1.00  0.73           S  
ATOM   7203  CE  MET A 473      22.586  48.312  27.752  1.00  0.73           C  
ATOM   7204  H   MET A 473      23.515  51.835  23.818  1.00  0.73           H  
ATOM   7205  HA  MET A 473      25.494  50.978  25.700  1.00  0.73           H  
ATOM   7206 1HB  MET A 473      23.147  49.558  24.458  1.00  0.73           H  
ATOM   7207 2HB  MET A 473      24.147  48.847  25.714  1.00  0.73           H  
ATOM   7208 1HG  MET A 473      23.618  50.683  27.189  1.00  0.73           H  
ATOM   7209 2HG  MET A 473      22.622  51.426  25.938  1.00  0.73           H  
ATOM   7210 1HE  MET A 473      21.906  47.617  28.207  1.00  0.73           H  
ATOM   7211 2HE  MET A 473      23.266  47.789  27.081  1.00  0.73           H  
ATOM   7212 3HE  MET A 473      23.154  48.810  28.531  1.00  0.73           H  
ATOM   7213  N   VAL A 474      25.690  49.591  22.739  1.00  0.74           N  
ATOM   7214  CA  VAL A 474      26.625  48.855  21.916  1.00  0.74           C  
ATOM   7215  C   VAL A 474      27.928  49.633  21.803  1.00  0.74           C  
ATOM   7216  O   VAL A 474      29.007  49.069  21.960  1.00  0.74           O  
ATOM   7217  CB  VAL A 474      26.018  48.502  20.558  1.00  0.74           C  
ATOM   7218  CG1 VAL A 474      27.093  47.914  19.628  1.00  0.74           C  
ATOM   7219  CG2 VAL A 474      24.932  47.452  20.823  1.00  0.74           C  
ATOM   7220  H   VAL A 474      24.834  49.966  22.329  1.00  0.74           H  
ATOM   7221  HA  VAL A 474      26.837  47.910  22.409  1.00  0.74           H  
ATOM   7222  HB  VAL A 474      25.594  49.396  20.085  1.00  0.74           H  
ATOM   7223 1HG1 VAL A 474      26.641  47.651  18.672  1.00  0.74           H  
ATOM   7224 2HG1 VAL A 474      27.875  48.656  19.462  1.00  0.74           H  
ATOM   7225 3HG1 VAL A 474      27.528  47.021  20.085  1.00  0.74           H  
ATOM   7226 1HG2 VAL A 474      24.485  47.157  19.918  1.00  0.74           H  
ATOM   7227 2HG2 VAL A 474      25.387  46.589  21.293  1.00  0.74           H  
ATOM   7228 3HG2 VAL A 474      24.175  47.865  21.484  1.00  0.74           H  
ATOM   7229  N   ALA A 475      27.847  50.952  21.609  1.00  0.75           N  
ATOM   7230  CA  ALA A 475      29.054  51.766  21.525  1.00  0.75           C  
ATOM   7231  C   ALA A 475      29.896  51.583  22.794  1.00  0.75           C  
ATOM   7232  O   ALA A 475      31.125  51.524  22.721  1.00  0.75           O  
ATOM   7233  CB  ALA A 475      28.684  53.230  21.332  1.00  0.75           C  
ATOM   7234  H   ALA A 475      26.937  51.396  21.488  1.00  0.75           H  
ATOM   7235  HA  ALA A 475      29.641  51.426  20.671  1.00  0.75           H  
ATOM   7236 1HB  ALA A 475      29.579  53.827  21.260  1.00  0.75           H  
ATOM   7237 2HB  ALA A 475      28.095  53.339  20.419  1.00  0.75           H  
ATOM   7238 3HB  ALA A 475      28.099  53.569  22.180  1.00  0.75           H  
ATOM   7239  N   GLN A 476      29.232  51.429  23.950  1.00  0.76           N  
ATOM   7240  CA  GLN A 476      29.926  51.186  25.210  1.00  0.76           C  
ATOM   7241  C   GLN A 476      30.452  49.746  25.281  1.00  0.76           C  
ATOM   7242  O   GLN A 476      31.575  49.504  25.716  1.00  0.76           O  
ATOM   7243  CB  GLN A 476      29.007  51.426  26.416  1.00  0.76           C  
ATOM   7244  CG  GLN A 476      29.733  51.235  27.734  1.00  0.76           C  
ATOM   7245  CD  GLN A 476      28.914  51.538  28.968  1.00  0.76           C  
ATOM   7246  OE1 GLN A 476      27.706  51.364  29.011  1.00  0.76           O  
ATOM   7247  NE2 GLN A 476      29.601  51.998  29.991  1.00  0.76           N  
ATOM   7248  H   GLN A 476      28.217  51.527  23.953  1.00  0.76           H  
ATOM   7249  HA  GLN A 476      30.776  51.861  25.273  1.00  0.76           H  
ATOM   7250 1HB  GLN A 476      28.571  52.406  26.382  1.00  0.76           H  
ATOM   7251 2HB  GLN A 476      28.187  50.722  26.380  1.00  0.76           H  
ATOM   7252 1HG  GLN A 476      30.047  50.196  27.792  1.00  0.76           H  
ATOM   7253 2HG  GLN A 476      30.603  51.884  27.736  1.00  0.76           H  
ATOM   7254 1HE2 GLN A 476      29.153  52.241  30.851  1.00  0.76           H  
ATOM   7255 2HE2 GLN A 476      30.594  52.134  29.889  1.00  0.76           H  
ATOM   7256  N   ALA A 477      29.639  48.778  24.870  1.00  0.77           N  
ATOM   7257  CA  ALA A 477      30.027  47.376  24.923  1.00  0.77           C  
ATOM   7258  C   ALA A 477      31.244  47.074  24.056  1.00  0.77           C  
ATOM   7259  O   ALA A 477      32.101  46.288  24.461  1.00  0.77           O  
ATOM   7260  CB  ALA A 477      28.875  46.504  24.492  1.00  0.77           C  
ATOM   7261  H   ALA A 477      28.716  49.015  24.521  1.00  0.77           H  
ATOM   7262  HA  ALA A 477      30.279  47.141  25.955  1.00  0.77           H  
ATOM   7263 1HB  ALA A 477      29.154  45.457  24.575  1.00  0.77           H  
ATOM   7264 2HB  ALA A 477      28.014  46.696  25.113  1.00  0.77           H  
ATOM   7265 3HB  ALA A 477      28.622  46.734  23.463  1.00  0.77           H  
ATOM   7266  N   ILE A 478      31.355  47.716  22.890  1.00  0.79           N  
ATOM   7267  CA  ILE A 478      32.485  47.440  22.011  1.00  0.79           C  
ATOM   7268  C   ILE A 478      33.846  47.398  22.729  1.00  0.79           C  
ATOM   7269  O   ILE A 478      34.385  46.301  22.853  1.00  0.79           O  
ATOM   7270  CB  ILE A 478      32.512  48.362  20.771  1.00  0.79           C  
ATOM   7271  CG1 ILE A 478      31.334  48.074  19.850  1.00  0.79           C  
ATOM   7272  CG2 ILE A 478      33.802  48.157  20.058  1.00  0.79           C  
ATOM   7273  CD1 ILE A 478      31.372  46.718  19.255  1.00  0.79           C  
ATOM   7274  H   ILE A 478      30.616  48.360  22.600  1.00  0.79           H  
ATOM   7275  HA  ILE A 478      32.331  46.449  21.600  1.00  0.79           H  
ATOM   7276  HB  ILE A 478      32.384  49.382  21.064  1.00  0.79           H  
ATOM   7277 1HG1 ILE A 478      30.437  48.147  20.410  1.00  0.79           H  
ATOM   7278 2HG1 ILE A 478      31.310  48.813  19.054  1.00  0.79           H  
ATOM   7279 1HG2 ILE A 478      33.832  48.793  19.178  1.00  0.79           H  
ATOM   7280 2HG2 ILE A 478      34.641  48.403  20.694  1.00  0.79           H  
ATOM   7281 3HG2 ILE A 478      33.878  47.116  19.766  1.00  0.79           H  
ATOM   7282 1HD1 ILE A 478      30.495  46.560  18.626  1.00  0.79           H  
ATOM   7283 2HD1 ILE A 478      32.266  46.599  18.657  1.00  0.79           H  
ATOM   7284 3HD1 ILE A 478      31.387  46.008  20.049  1.00  0.79           H  
ATOM   7285  N   PRO A 479      34.376  48.484  23.354  1.00  0.83           N  
ATOM   7286  CA  PRO A 479      35.665  48.535  24.045  1.00  0.83           C  
ATOM   7287  C   PRO A 479      35.757  47.654  25.290  1.00  0.83           C  
ATOM   7288  O   PRO A 479      36.812  47.574  25.909  1.00  0.83           O  
ATOM   7289  CB  PRO A 479      35.814  50.017  24.405  1.00  0.83           C  
ATOM   7290  CG  PRO A 479      34.413  50.538  24.452  1.00  0.83           C  
ATOM   7291  CD  PRO A 479      33.698  49.795  23.352  1.00  0.83           C  
ATOM   7292  HA  PRO A 479      36.447  48.241  23.328  1.00  0.83           H  
ATOM   7293 1HB  PRO A 479      36.319  50.103  25.380  1.00  0.83           H  
ATOM   7294 2HB  PRO A 479      36.446  50.525  23.665  1.00  0.83           H  
ATOM   7295 1HG  PRO A 479      33.969  50.343  25.444  1.00  0.83           H  
ATOM   7296 2HG  PRO A 479      34.401  51.627  24.310  1.00  0.83           H  
ATOM   7297 1HD  PRO A 479      32.669  49.739  23.581  1.00  0.83           H  
ATOM   7298 2HD  PRO A 479      33.877  50.318  22.421  1.00  0.83           H  
ATOM   7299  N   LEU A 480      34.642  47.086  25.728  1.00  0.89           N  
ATOM   7300  CA  LEU A 480      34.646  46.219  26.880  1.00  0.89           C  
ATOM   7301  C   LEU A 480      34.707  44.749  26.453  1.00  0.89           C  
ATOM   7302  O   LEU A 480      35.225  43.897  27.178  1.00  0.89           O  
ATOM   7303  CB  LEU A 480      33.358  46.454  27.673  1.00  0.89           C  
ATOM   7304  CG  LEU A 480      33.177  47.831  28.194  1.00  0.89           C  
ATOM   7305  CD1 LEU A 480      31.813  47.962  28.907  1.00  0.89           C  
ATOM   7306  CD2 LEU A 480      34.298  48.124  29.097  1.00  0.89           C  
ATOM   7307  H   LEU A 480      33.770  47.174  25.220  1.00  0.89           H  
ATOM   7308  HA  LEU A 480      35.514  46.450  27.496  1.00  0.89           H  
ATOM   7309 1HB  LEU A 480      32.518  46.253  27.021  1.00  0.89           H  
ATOM   7310 2HB  LEU A 480      33.313  45.769  28.503  1.00  0.89           H  
ATOM   7311  HG  LEU A 480      33.197  48.535  27.361  1.00  0.89           H  
ATOM   7312 1HD1 LEU A 480      31.694  48.979  29.277  1.00  0.89           H  
ATOM   7313 2HD1 LEU A 480      31.010  47.739  28.205  1.00  0.89           H  
ATOM   7314 3HD1 LEU A 480      31.771  47.274  29.733  1.00  0.89           H  
ATOM   7315 1HD2 LEU A 480      34.192  49.132  29.437  1.00  0.89           H  
ATOM   7316 2HD2 LEU A 480      34.297  47.436  29.941  1.00  0.89           H  
ATOM   7317 3HD2 LEU A 480      35.233  48.023  28.549  1.00  0.89           H  
ATOM   7318  N   VAL A 481      34.136  44.448  25.288  1.00  0.99           N  
ATOM   7319  CA  VAL A 481      33.975  43.063  24.860  1.00  0.99           C  
ATOM   7320  C   VAL A 481      34.679  42.706  23.547  1.00  0.99           C  
ATOM   7321  O   VAL A 481      35.263  41.626  23.430  1.00  0.99           O  
ATOM   7322  CB  VAL A 481      32.487  42.783  24.707  1.00  0.99           C  
ATOM   7323  CG1 VAL A 481      32.240  41.361  24.221  1.00  0.99           C  
ATOM   7324  CG2 VAL A 481      31.761  43.090  26.006  1.00  0.99           C  
ATOM   7325  H   VAL A 481      33.777  45.197  24.691  1.00  0.99           H  
ATOM   7326  HA  VAL A 481      34.373  42.419  25.644  1.00  0.99           H  
ATOM   7327  HB  VAL A 481      32.122  43.435  23.965  1.00  0.99           H  
ATOM   7328 1HG1 VAL A 481      31.172  41.206  24.080  1.00  0.99           H  
ATOM   7329 2HG1 VAL A 481      32.754  41.206  23.272  1.00  0.99           H  
ATOM   7330 3HG1 VAL A 481      32.614  40.647  24.955  1.00  0.99           H  
ATOM   7331 1HG2 VAL A 481      30.715  42.949  25.856  1.00  0.99           H  
ATOM   7332 2HG2 VAL A 481      32.120  42.433  26.802  1.00  0.99           H  
ATOM   7333 3HG2 VAL A 481      31.930  44.119  26.280  1.00  0.99           H  
ATOM   7334  N   GLY A 482      34.501  43.539  22.518  1.00  1.13           N  
ATOM   7335  CA  GLY A 482      35.007  43.231  21.187  1.00  1.13           C  
ATOM   7336  C   GLY A 482      36.350  43.909  20.950  1.00  1.13           C  
ATOM   7337  O   GLY A 482      36.961  44.423  21.882  1.00  1.13           O  
ATOM   7338  H   GLY A 482      34.057  44.440  22.668  1.00  1.13           H  
ATOM   7339 1HA  GLY A 482      35.108  42.152  21.071  1.00  1.13           H  
ATOM   7340 2HA  GLY A 482      34.285  43.566  20.442  1.00  1.13           H  
ATOM   7341  N   GLU A 483      36.812  43.902  19.695  1.00  1.30           N  
ATOM   7342  CA  GLU A 483      38.089  44.535  19.349  1.00  1.30           C  
ATOM   7343  C   GLU A 483      37.913  45.683  18.347  1.00  1.30           C  
ATOM   7344  O   GLU A 483      38.885  46.275  17.880  1.00  1.30           O  
ATOM   7345  CB  GLU A 483      39.077  43.500  18.809  1.00  1.30           C  
ATOM   7346  CG  GLU A 483      39.452  42.406  19.823  1.00  1.30           C  
ATOM   7347  CD  GLU A 483      40.520  41.442  19.328  1.00  1.30           C  
ATOM   7348  OE1 GLU A 483      40.996  41.613  18.232  1.00  1.30           O  
ATOM   7349  OE2 GLU A 483      40.854  40.537  20.057  1.00  1.30           O  
ATOM   7350  H   GLU A 483      36.272  43.442  18.974  1.00  1.30           H  
ATOM   7351  HA  GLU A 483      38.517  44.960  20.258  1.00  1.30           H  
ATOM   7352 1HB  GLU A 483      38.652  43.015  17.928  1.00  1.30           H  
ATOM   7353 2HB  GLU A 483      39.994  44.000  18.498  1.00  1.30           H  
ATOM   7354 1HG  GLU A 483      39.805  42.884  20.737  1.00  1.30           H  
ATOM   7355 2HG  GLU A 483      38.554  41.840  20.073  1.00  1.30           H  
ATOM   7356  N   LEU A 484      36.666  45.970  18.003  1.00  1.47           N  
ATOM   7357  CA  LEU A 484      36.330  47.035  17.063  1.00  1.47           C  
ATOM   7358  C   LEU A 484      36.737  48.390  17.633  1.00  1.47           C  
ATOM   7359  O   LEU A 484      36.456  48.689  18.791  1.00  1.47           O  
ATOM   7360  CB  LEU A 484      34.840  46.993  16.732  1.00  1.47           C  
ATOM   7361  CG  LEU A 484      34.322  47.998  15.747  1.00  1.47           C  
ATOM   7362  CD1 LEU A 484      34.909  47.716  14.413  1.00  1.47           C  
ATOM   7363  CD2 LEU A 484      32.825  47.879  15.719  1.00  1.47           C  
ATOM   7364  H   LEU A 484      35.920  45.440  18.426  1.00  1.47           H  
ATOM   7365  HA  LEU A 484      36.889  46.870  16.142  1.00  1.47           H  
ATOM   7366 1HB  LEU A 484      34.611  46.006  16.321  1.00  1.47           H  
ATOM   7367 2HB  LEU A 484      34.286  47.102  17.608  1.00  1.47           H  
ATOM   7368  HG  LEU A 484      34.607  49.010  16.047  1.00  1.47           H  
ATOM   7369 1HD1 LEU A 484      34.529  48.430  13.681  1.00  1.47           H  
ATOM   7370 2HD1 LEU A 484      35.992  47.786  14.461  1.00  1.47           H  
ATOM   7371 3HD1 LEU A 484      34.614  46.715  14.142  1.00  1.47           H  
ATOM   7372 1HD2 LEU A 484      32.412  48.586  15.004  1.00  1.47           H  
ATOM   7373 2HD2 LEU A 484      32.555  46.868  15.432  1.00  1.47           H  
ATOM   7374 3HD2 LEU A 484      32.432  48.084  16.707  1.00  1.47           H  
ATOM   7375  N   VAL A 485      37.426  49.188  16.830  1.00  1.62           N  
ATOM   7376  CA  VAL A 485      37.905  50.485  17.287  1.00  1.62           C  
ATOM   7377  C   VAL A 485      37.056  51.679  16.857  1.00  1.62           C  
ATOM   7378  O   VAL A 485      36.737  52.551  17.671  1.00  1.62           O  
ATOM   7379  CB  VAL A 485      39.341  50.701  16.792  1.00  1.62           C  
ATOM   7380  CG1 VAL A 485      39.823  52.092  17.176  1.00  1.62           C  
ATOM   7381  CG2 VAL A 485      40.237  49.634  17.395  1.00  1.62           C  
ATOM   7382  H   VAL A 485      37.638  48.877  15.895  1.00  1.62           H  
ATOM   7383  HA  VAL A 485      37.927  50.463  18.377  1.00  1.62           H  
ATOM   7384  HB  VAL A 485      39.365  50.631  15.706  1.00  1.62           H  
ATOM   7385 1HG1 VAL A 485      40.840  52.237  16.814  1.00  1.62           H  
ATOM   7386 2HG1 VAL A 485      39.171  52.841  16.731  1.00  1.62           H  
ATOM   7387 3HG1 VAL A 485      39.806  52.194  18.260  1.00  1.62           H  
ATOM   7388 1HG2 VAL A 485      41.258  49.773  17.043  1.00  1.62           H  
ATOM   7389 2HG2 VAL A 485      40.212  49.711  18.482  1.00  1.62           H  
ATOM   7390 3HG2 VAL A 485      39.883  48.646  17.096  1.00  1.62           H  
ATOM   7391  N   ASP A 486      36.696  51.771  15.580  1.00  1.70           N  
ATOM   7392  CA  ASP A 486      36.015  52.995  15.194  1.00  1.70           C  
ATOM   7393  C   ASP A 486      34.533  52.928  15.497  1.00  1.70           C  
ATOM   7394  O   ASP A 486      33.692  52.540  14.670  1.00  1.70           O  
ATOM   7395  CB  ASP A 486      36.254  53.356  13.736  1.00  1.70           C  
ATOM   7396  CG  ASP A 486      35.677  54.764  13.358  1.00  1.70           C  
ATOM   7397  OD1 ASP A 486      34.853  55.325  14.091  1.00  1.70           O  
ATOM   7398  OD2 ASP A 486      36.082  55.261  12.327  1.00  1.70           O  
ATOM   7399  H   ASP A 486      36.914  51.051  14.911  1.00  1.70           H  
ATOM   7400  HA  ASP A 486      36.433  53.812  15.783  1.00  1.70           H  
ATOM   7401 1HB  ASP A 486      37.325  53.351  13.528  1.00  1.70           H  
ATOM   7402 2HB  ASP A 486      35.790  52.607  13.094  1.00  1.70           H  
ATOM   7403  N   ILE A 487      34.240  53.422  16.681  1.00  1.71           N  
ATOM   7404  CA  ILE A 487      32.919  53.460  17.260  1.00  1.71           C  
ATOM   7405  C   ILE A 487      31.938  54.249  16.408  1.00  1.71           C  
ATOM   7406  O   ILE A 487      30.726  54.066  16.536  1.00  1.71           O  
ATOM   7407  CB  ILE A 487      32.945  54.034  18.679  1.00  1.71           C  
ATOM   7408  CG1 ILE A 487      33.757  53.111  19.566  1.00  1.71           C  
ATOM   7409  CG2 ILE A 487      31.531  54.165  19.189  1.00  1.71           C  
ATOM   7410  CD1 ILE A 487      33.220  51.704  19.615  1.00  1.71           C  
ATOM   7411  H   ILE A 487      35.046  53.690  17.245  1.00  1.71           H  
ATOM   7412  HA  ILE A 487      32.566  52.438  17.332  1.00  1.71           H  
ATOM   7413  HB  ILE A 487      33.430  55.009  18.675  1.00  1.71           H  
ATOM   7414 1HG1 ILE A 487      34.777  53.073  19.190  1.00  1.71           H  
ATOM   7415 2HG1 ILE A 487      33.775  53.509  20.580  1.00  1.71           H  
ATOM   7416 1HG2 ILE A 487      31.556  54.569  20.199  1.00  1.71           H  
ATOM   7417 2HG2 ILE A 487      30.970  54.835  18.541  1.00  1.71           H  
ATOM   7418 3HG2 ILE A 487      31.055  53.185  19.198  1.00  1.71           H  
ATOM   7419 1HD1 ILE A 487      33.863  51.118  20.256  1.00  1.71           H  
ATOM   7420 2HD1 ILE A 487      32.204  51.707  20.017  1.00  1.71           H  
ATOM   7421 3HD1 ILE A 487      33.218  51.274  18.614  1.00  1.71           H  
ATOM   7422  N   GLY A 488      32.429  55.191  15.594  1.00  1.66           N  
ATOM   7423  CA  GLY A 488      31.525  55.969  14.764  1.00  1.66           C  
ATOM   7424  C   GLY A 488      30.741  55.052  13.829  1.00  1.66           C  
ATOM   7425  O   GLY A 488      29.552  55.279  13.577  1.00  1.66           O  
ATOM   7426  H   GLY A 488      33.441  55.301  15.456  1.00  1.66           H  
ATOM   7427 1HA  GLY A 488      30.842  56.537  15.393  1.00  1.66           H  
ATOM   7428 2HA  GLY A 488      32.107  56.680  14.177  1.00  1.66           H  
ATOM   7429  N   PHE A 489      31.401  53.995  13.335  1.00  1.56           N  
ATOM   7430  CA  PHE A 489      30.755  53.041  12.447  1.00  1.56           C  
ATOM   7431  C   PHE A 489      29.984  52.059  13.264  1.00  1.56           C  
ATOM   7432  O   PHE A 489      28.898  51.631  12.876  1.00  1.56           O  
ATOM   7433  CB  PHE A 489      31.742  52.319  11.549  1.00  1.56           C  
ATOM   7434  CG  PHE A 489      32.258  53.202  10.480  1.00  1.56           C  
ATOM   7435  CD1 PHE A 489      33.419  53.899  10.662  1.00  1.56           C  
ATOM   7436  CD2 PHE A 489      31.562  53.348   9.286  1.00  1.56           C  
ATOM   7437  CE1 PHE A 489      33.907  54.734   9.686  1.00  1.56           C  
ATOM   7438  CE2 PHE A 489      32.041  54.183   8.294  1.00  1.56           C  
ATOM   7439  CZ  PHE A 489      33.220  54.880   8.495  1.00  1.56           C  
ATOM   7440  H   PHE A 489      32.370  53.829  13.618  1.00  1.56           H  
ATOM   7441  HA  PHE A 489      30.058  53.578  11.808  1.00  1.56           H  
ATOM   7442 1HB  PHE A 489      32.589  51.966  12.142  1.00  1.56           H  
ATOM   7443 2HB  PHE A 489      31.267  51.450  11.087  1.00  1.56           H  
ATOM   7444  HD1 PHE A 489      33.951  53.782  11.597  1.00  1.56           H  
ATOM   7445  HD2 PHE A 489      30.632  52.793   9.138  1.00  1.56           H  
ATOM   7446  HE1 PHE A 489      34.840  55.279   9.866  1.00  1.56           H  
ATOM   7447  HE2 PHE A 489      31.493  54.294   7.358  1.00  1.56           H  
ATOM   7448  HZ  PHE A 489      33.604  55.542   7.721  1.00  1.56           H  
ATOM   7449  N   ALA A 490      30.510  51.723  14.446  1.00  1.44           N  
ATOM   7450  CA  ALA A 490      29.762  50.787  15.261  1.00  1.44           C  
ATOM   7451  C   ALA A 490      28.384  51.366  15.499  1.00  1.44           C  
ATOM   7452  O   ALA A 490      27.383  50.688  15.328  1.00  1.44           O  
ATOM   7453  CB  ALA A 490      30.421  50.550  16.614  1.00  1.44           C  
ATOM   7454  H   ALA A 490      31.421  52.089  14.728  1.00  1.44           H  
ATOM   7455  HA  ALA A 490      29.676  49.846  14.716  1.00  1.44           H  
ATOM   7456 1HB  ALA A 490      29.825  49.843  17.192  1.00  1.44           H  
ATOM   7457 2HB  ALA A 490      31.411  50.164  16.480  1.00  1.44           H  
ATOM   7458 3HB  ALA A 490      30.474  51.489  17.151  1.00  1.44           H  
ATOM   7459  N   ALA A 491      28.324  52.662  15.809  1.00  1.30           N  
ATOM   7460  CA  ALA A 491      27.044  53.305  16.039  1.00  1.30           C  
ATOM   7461  C   ALA A 491      26.242  53.473  14.749  1.00  1.30           C  
ATOM   7462  O   ALA A 491      25.076  53.086  14.695  1.00  1.30           O  
ATOM   7463  CB  ALA A 491      27.253  54.660  16.685  1.00  1.30           C  
ATOM   7464  H   ALA A 491      29.185  53.195  15.929  1.00  1.30           H  
ATOM   7465  HA  ALA A 491      26.469  52.674  16.716  1.00  1.30           H  
ATOM   7466 1HB  ALA A 491      26.288  55.122  16.885  1.00  1.30           H  
ATOM   7467 2HB  ALA A 491      27.801  54.533  17.619  1.00  1.30           H  
ATOM   7468 3HB  ALA A 491      27.831  55.292  16.007  1.00  1.30           H  
ATOM   7469  N   TYR A 492      26.855  54.007  13.685  1.00  1.16           N  
ATOM   7470  CA  TYR A 492      26.107  54.223  12.448  1.00  1.16           C  
ATOM   7471  C   TYR A 492      25.544  52.944  11.852  1.00  1.16           C  
ATOM   7472  O   TYR A 492      24.340  52.855  11.584  1.00  1.16           O  
ATOM   7473  CB  TYR A 492      26.970  54.934  11.411  1.00  1.16           C  
ATOM   7474  CG  TYR A 492      26.297  55.090  10.064  1.00  1.16           C  
ATOM   7475  CD1 TYR A 492      25.336  56.072   9.863  1.00  1.16           C  
ATOM   7476  CD2 TYR A 492      26.657  54.253   9.026  1.00  1.16           C  
ATOM   7477  CE1 TYR A 492      24.734  56.204   8.623  1.00  1.16           C  
ATOM   7478  CE2 TYR A 492      26.061  54.380   7.789  1.00  1.16           C  
ATOM   7479  CZ  TYR A 492      25.102  55.350   7.580  1.00  1.16           C  
ATOM   7480  OH  TYR A 492      24.509  55.490   6.339  1.00  1.16           O  
ATOM   7481  H   TYR A 492      27.831  54.302  13.728  1.00  1.16           H  
ATOM   7482  HA  TYR A 492      25.262  54.868  12.680  1.00  1.16           H  
ATOM   7483 1HB  TYR A 492      27.246  55.923  11.779  1.00  1.16           H  
ATOM   7484 2HB  TYR A 492      27.891  54.374  11.266  1.00  1.16           H  
ATOM   7485  HD1 TYR A 492      25.053  56.736  10.681  1.00  1.16           H  
ATOM   7486  HD2 TYR A 492      27.415  53.491   9.191  1.00  1.16           H  
ATOM   7487  HE1 TYR A 492      23.979  56.973   8.463  1.00  1.16           H  
ATOM   7488  HE2 TYR A 492      26.354  53.713   6.978  1.00  1.16           H  
ATOM   7489  HH  TYR A 492      23.851  56.193   6.383  1.00  1.16           H  
ATOM   7490  N   ASN A 493      26.397  51.942  11.637  1.00  1.03           N  
ATOM   7491  CA  ASN A 493      25.907  50.723  11.032  1.00  1.03           C  
ATOM   7492  C   ASN A 493      24.980  49.995  11.987  1.00  1.03           C  
ATOM   7493  O   ASN A 493      24.025  49.356  11.549  1.00  1.03           O  
ATOM   7494  CB  ASN A 493      27.045  49.869  10.505  1.00  1.03           C  
ATOM   7495  CG  ASN A 493      27.588  50.423   9.183  1.00  1.03           C  
ATOM   7496  OD1 ASN A 493      26.867  51.110   8.448  1.00  1.03           O  
ATOM   7497  ND2 ASN A 493      28.820  50.141   8.866  1.00  1.03           N  
ATOM   7498  H   ASN A 493      27.376  52.013  11.909  1.00  1.03           H  
ATOM   7499  HA  ASN A 493      25.303  50.999  10.168  1.00  1.03           H  
ATOM   7500 1HB  ASN A 493      27.854  49.837  11.238  1.00  1.03           H  
ATOM   7501 2HB  ASN A 493      26.699  48.844  10.349  1.00  1.03           H  
ATOM   7502 1HD2 ASN A 493      29.212  50.482   8.016  1.00  1.03           H  
ATOM   7503 2HD2 ASN A 493      29.385  49.559   9.464  1.00  1.03           H  
ATOM   7504  N   PHE A 494      25.201  50.119  13.299  1.00  0.92           N  
ATOM   7505  CA  PHE A 494      24.274  49.513  14.235  1.00  0.92           C  
ATOM   7506  C   PHE A 494      22.872  50.079  14.046  1.00  0.92           C  
ATOM   7507  O   PHE A 494      21.913  49.322  13.917  1.00  0.92           O  
ATOM   7508  CB  PHE A 494      24.690  49.759  15.663  1.00  0.92           C  
ATOM   7509  CG  PHE A 494      23.766  49.265  16.582  1.00  0.92           C  
ATOM   7510  CD1 PHE A 494      23.835  47.973  16.958  1.00  0.92           C  
ATOM   7511  CD2 PHE A 494      22.783  50.077  17.067  1.00  0.92           C  
ATOM   7512  CE1 PHE A 494      22.958  47.496  17.823  1.00  0.92           C  
ATOM   7513  CE2 PHE A 494      21.887  49.611  17.941  1.00  0.92           C  
ATOM   7514  CZ  PHE A 494      21.974  48.322  18.333  1.00  0.92           C  
ATOM   7515  H   PHE A 494      26.007  50.616  13.681  1.00  0.92           H  
ATOM   7516  HA  PHE A 494      24.246  48.439  14.055  1.00  0.92           H  
ATOM   7517 1HB  PHE A 494      25.623  49.251  15.854  1.00  0.92           H  
ATOM   7518 2HB  PHE A 494      24.830  50.819  15.845  1.00  0.92           H  
ATOM   7519  HD1 PHE A 494      24.620  47.333  16.551  1.00  0.92           H  
ATOM   7520  HD2 PHE A 494      22.742  51.113  16.735  1.00  0.92           H  
ATOM   7521  HE1 PHE A 494      23.040  46.459  18.120  1.00  0.92           H  
ATOM   7522  HE2 PHE A 494      21.100  50.265  18.329  1.00  0.92           H  
ATOM   7523  HZ  PHE A 494      21.256  47.955  19.029  1.00  0.92           H  
ATOM   7524  N   VAL A 495      22.745  51.413  14.010  1.00  0.85           N  
ATOM   7525  CA  VAL A 495      21.433  52.034  13.860  1.00  0.85           C  
ATOM   7526  C   VAL A 495      20.776  51.617  12.566  1.00  0.85           C  
ATOM   7527  O   VAL A 495      19.598  51.249  12.551  1.00  0.85           O  
ATOM   7528  CB  VAL A 495      21.539  53.571  13.894  1.00  0.85           C  
ATOM   7529  CG1 VAL A 495      20.193  54.205  13.484  1.00  0.85           C  
ATOM   7530  CG2 VAL A 495      21.916  54.019  15.290  1.00  0.85           C  
ATOM   7531  H   VAL A 495      23.575  52.002  14.112  1.00  0.85           H  
ATOM   7532  HA  VAL A 495      20.806  51.711  14.692  1.00  0.85           H  
ATOM   7533  HB  VAL A 495      22.305  53.895  13.181  1.00  0.85           H  
ATOM   7534 1HG1 VAL A 495      20.279  55.291  13.504  1.00  0.85           H  
ATOM   7535 2HG1 VAL A 495      19.936  53.883  12.474  1.00  0.85           H  
ATOM   7536 3HG1 VAL A 495      19.419  53.896  14.157  1.00  0.85           H  
ATOM   7537 1HG2 VAL A 495      21.999  55.100  15.300  1.00  0.85           H  
ATOM   7538 2HG2 VAL A 495      21.154  53.704  15.995  1.00  0.85           H  
ATOM   7539 3HG2 VAL A 495      22.863  53.579  15.573  1.00  0.85           H  
ATOM   7540  N   GLU A 496      21.536  51.625  11.471  1.00  0.80           N  
ATOM   7541  CA  GLU A 496      20.960  51.231  10.199  1.00  0.80           C  
ATOM   7542  C   GLU A 496      20.523  49.772  10.227  1.00  0.80           C  
ATOM   7543  O   GLU A 496      19.446  49.431   9.727  1.00  0.80           O  
ATOM   7544  CB  GLU A 496      21.988  51.458   9.090  1.00  0.80           C  
ATOM   7545  CG  GLU A 496      22.250  52.902   8.778  1.00  0.80           C  
ATOM   7546  CD  GLU A 496      21.076  53.530   8.159  1.00  0.80           C  
ATOM   7547  OE1 GLU A 496      20.615  53.021   7.159  1.00  0.80           O  
ATOM   7548  OE2 GLU A 496      20.595  54.493   8.679  1.00  0.80           O  
ATOM   7549  H   GLU A 496      22.512  51.930  11.526  1.00  0.80           H  
ATOM   7550  HA  GLU A 496      20.084  51.848  10.008  1.00  0.80           H  
ATOM   7551 1HB  GLU A 496      22.937  51.020   9.390  1.00  0.80           H  
ATOM   7552 2HB  GLU A 496      21.666  50.961   8.177  1.00  0.80           H  
ATOM   7553 1HG  GLU A 496      22.494  53.427   9.703  1.00  0.80           H  
ATOM   7554 2HG  GLU A 496      23.109  52.975   8.111  1.00  0.80           H  
ATOM   7555  N   SER A 497      21.319  48.928  10.878  1.00  0.78           N  
ATOM   7556  CA  SER A 497      21.042  47.514  10.986  1.00  0.78           C  
ATOM   7557  C   SER A 497      19.797  47.250  11.815  1.00  0.78           C  
ATOM   7558  O   SER A 497      18.963  46.416  11.460  1.00  0.78           O  
ATOM   7559  CB  SER A 497      22.209  46.841  11.618  1.00  0.78           C  
ATOM   7560  OG  SER A 497      23.338  46.938  10.821  1.00  0.78           O  
ATOM   7561  H   SER A 497      22.192  49.268  11.278  1.00  0.78           H  
ATOM   7562  HA  SER A 497      20.889  47.112   9.984  1.00  0.78           H  
ATOM   7563 1HB  SER A 497      22.407  47.267  12.590  1.00  0.78           H  
ATOM   7564 2HB  SER A 497      21.961  45.836  11.750  1.00  0.78           H  
ATOM   7565  HG  SER A 497      23.573  47.887  10.833  1.00  0.78           H  
ATOM   7566  N   ILE A 498      19.649  47.981  12.915  1.00  0.78           N  
ATOM   7567  CA  ILE A 498      18.471  47.811  13.738  1.00  0.78           C  
ATOM   7568  C   ILE A 498      17.234  48.272  12.996  1.00  0.78           C  
ATOM   7569  O   ILE A 498      16.218  47.582  13.031  1.00  0.78           O  
ATOM   7570  CB  ILE A 498      18.617  48.479  15.101  1.00  0.78           C  
ATOM   7571  CG1 ILE A 498      19.661  47.796  15.887  1.00  0.78           C  
ATOM   7572  CG2 ILE A 498      17.385  48.382  15.801  1.00  0.78           C  
ATOM   7573  CD1 ILE A 498      19.356  46.344  16.113  1.00  0.78           C  
ATOM   7574  H   ILE A 498      20.375  48.640  13.188  1.00  0.78           H  
ATOM   7575  HA  ILE A 498      18.350  46.751  13.934  1.00  0.78           H  
ATOM   7576  HB  ILE A 498      18.909  49.523  14.978  1.00  0.78           H  
ATOM   7577 1HG1 ILE A 498      20.618  47.881  15.387  1.00  0.78           H  
ATOM   7578 2HG1 ILE A 498      19.718  48.276  16.842  1.00  0.78           H  
ATOM   7579 1HG2 ILE A 498      17.488  48.832  16.783  1.00  0.78           H  
ATOM   7580 2HG2 ILE A 498      16.612  48.891  15.227  1.00  0.78           H  
ATOM   7581 3HG2 ILE A 498      17.142  47.335  15.906  1.00  0.78           H  
ATOM   7582 1HD1 ILE A 498      20.127  45.899  16.700  1.00  0.78           H  
ATOM   7583 2HD1 ILE A 498      18.409  46.250  16.633  1.00  0.78           H  
ATOM   7584 3HD1 ILE A 498      19.298  45.839  15.160  1.00  0.78           H  
ATOM   7585  N   ILE A 499      17.318  49.380  12.258  1.00  0.80           N  
ATOM   7586  CA  ILE A 499      16.177  49.785  11.455  1.00  0.80           C  
ATOM   7587  C   ILE A 499      15.836  48.702  10.438  1.00  0.80           C  
ATOM   7588  O   ILE A 499      14.668  48.341  10.281  1.00  0.80           O  
ATOM   7589  CB  ILE A 499      16.412  51.131  10.749  1.00  0.80           C  
ATOM   7590  CG1 ILE A 499      16.418  52.253  11.796  1.00  0.80           C  
ATOM   7591  CG2 ILE A 499      15.396  51.324   9.620  1.00  0.80           C  
ATOM   7592  CD1 ILE A 499      16.890  53.575  11.280  1.00  0.80           C  
ATOM   7593  H   ILE A 499      18.171  49.945  12.262  1.00  0.80           H  
ATOM   7594  HA  ILE A 499      15.320  49.910  12.117  1.00  0.80           H  
ATOM   7595  HB  ILE A 499      17.414  51.127  10.313  1.00  0.80           H  
ATOM   7596 1HG1 ILE A 499      15.415  52.373  12.195  1.00  0.80           H  
ATOM   7597 2HG1 ILE A 499      17.082  51.954  12.605  1.00  0.80           H  
ATOM   7598 1HG2 ILE A 499      15.580  52.266   9.111  1.00  0.80           H  
ATOM   7599 2HG2 ILE A 499      15.493  50.506   8.907  1.00  0.80           H  
ATOM   7600 3HG2 ILE A 499      14.413  51.317  10.009  1.00  0.80           H  
ATOM   7601 1HD1 ILE A 499      16.871  54.294  12.092  1.00  0.80           H  
ATOM   7602 2HD1 ILE A 499      17.910  53.479  10.899  1.00  0.80           H  
ATOM   7603 3HD1 ILE A 499      16.231  53.905  10.481  1.00  0.80           H  
ATOM   7604  N   ASN A 500      16.847  48.136   9.772  1.00  0.83           N  
ATOM   7605  CA  ASN A 500      16.575  47.094   8.790  1.00  0.83           C  
ATOM   7606  C   ASN A 500      15.819  45.938   9.450  1.00  0.83           C  
ATOM   7607  O   ASN A 500      14.800  45.465   8.933  1.00  0.83           O  
ATOM   7608  CB  ASN A 500      17.872  46.558   8.226  1.00  0.83           C  
ATOM   7609  CG  ASN A 500      18.617  47.514   7.357  1.00  0.83           C  
ATOM   7610  OD1 ASN A 500      18.071  48.491   6.836  1.00  0.83           O  
ATOM   7611  ND2 ASN A 500      19.897  47.265   7.204  1.00  0.83           N  
ATOM   7612  H   ASN A 500      17.803  48.461   9.917  1.00  0.83           H  
ATOM   7613  HA  ASN A 500      15.959  47.503   7.995  1.00  0.83           H  
ATOM   7614 1HB  ASN A 500      18.523  46.269   9.035  1.00  0.83           H  
ATOM   7615 2HB  ASN A 500      17.662  45.658   7.648  1.00  0.83           H  
ATOM   7616 1HD2 ASN A 500      20.452  47.875   6.646  1.00  0.83           H  
ATOM   7617 2HD2 ASN A 500      20.341  46.467   7.668  1.00  0.83           H  
ATOM   7618  N   LEU A 501      16.280  45.516  10.630  1.00  0.88           N  
ATOM   7619  CA  LEU A 501      15.627  44.413  11.314  1.00  0.88           C  
ATOM   7620  C   LEU A 501      14.226  44.781  11.756  1.00  0.88           C  
ATOM   7621  O   LEU A 501      13.300  43.976  11.651  1.00  0.88           O  
ATOM   7622  CB  LEU A 501      16.458  43.979  12.522  1.00  0.88           C  
ATOM   7623  CG  LEU A 501      17.762  43.350  12.136  1.00  0.88           C  
ATOM   7624  CD1 LEU A 501      18.588  43.040  13.359  1.00  0.88           C  
ATOM   7625  CD2 LEU A 501      17.487  42.128  11.301  1.00  0.88           C  
ATOM   7626  H   LEU A 501      17.118  45.942  11.029  1.00  0.88           H  
ATOM   7627  HA  LEU A 501      15.556  43.578  10.621  1.00  0.88           H  
ATOM   7628 1HB  LEU A 501      16.675  44.861  13.129  1.00  0.88           H  
ATOM   7629 2HB  LEU A 501      15.889  43.270  13.119  1.00  0.88           H  
ATOM   7630  HG  LEU A 501      18.316  44.049  11.550  1.00  0.88           H  
ATOM   7631 1HD1 LEU A 501      19.520  42.609  13.030  1.00  0.88           H  
ATOM   7632 2HD1 LEU A 501      18.779  43.951  13.912  1.00  0.88           H  
ATOM   7633 3HD1 LEU A 501      18.064  42.332  13.995  1.00  0.88           H  
ATOM   7634 1HD2 LEU A 501      18.426  41.710  10.997  1.00  0.88           H  
ATOM   7635 2HD2 LEU A 501      16.924  41.399  11.881  1.00  0.88           H  
ATOM   7636 3HD2 LEU A 501      16.916  42.410  10.418  1.00  0.88           H  
ATOM   7637  N   PHE A 502      14.047  46.006  12.233  1.00  0.94           N  
ATOM   7638  CA  PHE A 502      12.739  46.421  12.692  1.00  0.94           C  
ATOM   7639  C   PHE A 502      11.736  46.409  11.564  1.00  0.94           C  
ATOM   7640  O   PHE A 502      10.599  45.997  11.766  1.00  0.94           O  
ATOM   7641  CB  PHE A 502      12.770  47.798  13.306  1.00  0.94           C  
ATOM   7642  CG  PHE A 502      13.374  47.852  14.644  1.00  0.94           C  
ATOM   7643  CD1 PHE A 502      13.975  46.742  15.216  1.00  0.94           C  
ATOM   7644  CD2 PHE A 502      13.328  49.012  15.350  1.00  0.94           C  
ATOM   7645  CE1 PHE A 502      14.518  46.836  16.468  1.00  0.94           C  
ATOM   7646  CE2 PHE A 502      13.860  49.096  16.592  1.00  0.94           C  
ATOM   7647  CZ  PHE A 502      14.451  48.037  17.145  1.00  0.94           C  
ATOM   7648  H   PHE A 502      14.832  46.647  12.307  1.00  0.94           H  
ATOM   7649  HA  PHE A 502      12.406  45.717  13.453  1.00  0.94           H  
ATOM   7650 1HB  PHE A 502      13.311  48.480  12.652  1.00  0.94           H  
ATOM   7651 2HB  PHE A 502      11.757  48.139  13.390  1.00  0.94           H  
ATOM   7652  HD1 PHE A 502      14.018  45.803  14.667  1.00  0.94           H  
ATOM   7653  HD2 PHE A 502      12.858  49.872  14.904  1.00  0.94           H  
ATOM   7654  HE1 PHE A 502      15.000  45.973  16.927  1.00  0.94           H  
ATOM   7655  HE2 PHE A 502      13.814  50.018  17.147  1.00  0.94           H  
ATOM   7656  HZ  PHE A 502      14.865  48.145  18.134  1.00  0.94           H  
ATOM   7657  N   GLN A 503      12.152  46.836  10.374  1.00  1.03           N  
ATOM   7658  CA  GLN A 503      11.276  46.851   9.208  1.00  1.03           C  
ATOM   7659  C   GLN A 503      10.824  45.435   8.864  1.00  1.03           C  
ATOM   7660  O   GLN A 503       9.655  45.204   8.545  1.00  1.03           O  
ATOM   7661  CB  GLN A 503      12.032  47.463   8.036  1.00  1.03           C  
ATOM   7662  CG  GLN A 503      12.261  48.948   8.144  1.00  1.03           C  
ATOM   7663  CD  GLN A 503      13.257  49.403   7.159  1.00  1.03           C  
ATOM   7664  OE1 GLN A 503      13.503  50.593   6.919  1.00  1.03           O  
ATOM   7665  NE2 GLN A 503      13.865  48.411   6.559  1.00  1.03           N  
ATOM   7666  H   GLN A 503      13.108  47.187  10.279  1.00  1.03           H  
ATOM   7667  HA  GLN A 503      10.399  47.456   9.433  1.00  1.03           H  
ATOM   7668 1HB  GLN A 503      13.007  46.989   7.958  1.00  1.03           H  
ATOM   7669 2HB  GLN A 503      11.498  47.266   7.107  1.00  1.03           H  
ATOM   7670 1HG  GLN A 503      11.334  49.417   7.897  1.00  1.03           H  
ATOM   7671 2HG  GLN A 503      12.584  49.215   9.148  1.00  1.03           H  
ATOM   7672 1HE2 GLN A 503      14.588  48.549   5.872  1.00  1.03           H  
ATOM   7673 2HE2 GLN A 503      13.632  47.467   6.787  1.00  1.03           H  
ATOM   7674  N   VAL A 504      11.734  44.467   8.990  1.00  1.14           N  
ATOM   7675  CA  VAL A 504      11.398  43.074   8.720  1.00  1.14           C  
ATOM   7676  C   VAL A 504      10.372  42.567   9.741  1.00  1.14           C  
ATOM   7677  O   VAL A 504       9.358  41.945   9.381  1.00  1.14           O  
ATOM   7678  CB  VAL A 504      12.682  42.218   8.751  1.00  1.14           C  
ATOM   7679  CG1 VAL A 504      12.345  40.747   8.669  1.00  1.14           C  
ATOM   7680  CG2 VAL A 504      13.582  42.631   7.582  1.00  1.14           C  
ATOM   7681  H   VAL A 504      12.696  44.714   9.242  1.00  1.14           H  
ATOM   7682  HA  VAL A 504      10.963  43.009   7.724  1.00  1.14           H  
ATOM   7683  HB  VAL A 504      13.204  42.388   9.690  1.00  1.14           H  
ATOM   7684 1HG1 VAL A 504      13.266  40.163   8.701  1.00  1.14           H  
ATOM   7685 2HG1 VAL A 504      11.712  40.473   9.514  1.00  1.14           H  
ATOM   7686 3HG1 VAL A 504      11.818  40.543   7.739  1.00  1.14           H  
ATOM   7687 1HG2 VAL A 504      14.496  42.049   7.604  1.00  1.14           H  
ATOM   7688 2HG2 VAL A 504      13.064  42.454   6.639  1.00  1.14           H  
ATOM   7689 3HG2 VAL A 504      13.825  43.680   7.659  1.00  1.14           H  
ATOM   7690  N   VAL A 505      10.619  42.872  11.013  1.00  1.27           N  
ATOM   7691  CA  VAL A 505       9.722  42.472  12.087  1.00  1.27           C  
ATOM   7692  C   VAL A 505       8.358  43.123  11.972  1.00  1.27           C  
ATOM   7693  O   VAL A 505       7.327  42.458  12.107  1.00  1.27           O  
ATOM   7694  CB  VAL A 505      10.326  42.834  13.440  1.00  1.27           C  
ATOM   7695  CG1 VAL A 505       9.317  42.616  14.522  1.00  1.27           C  
ATOM   7696  CG2 VAL A 505      11.551  41.986  13.673  1.00  1.27           C  
ATOM   7697  H   VAL A 505      11.474  43.386  11.240  1.00  1.27           H  
ATOM   7698  HA  VAL A 505       9.598  41.390  12.039  1.00  1.27           H  
ATOM   7699  HB  VAL A 505      10.603  43.887  13.441  1.00  1.27           H  
ATOM   7700 1HG1 VAL A 505       9.753  42.883  15.449  1.00  1.27           H  
ATOM   7701 2HG1 VAL A 505       8.450  43.243  14.339  1.00  1.27           H  
ATOM   7702 3HG1 VAL A 505       9.020  41.571  14.544  1.00  1.27           H  
ATOM   7703 1HG2 VAL A 505      11.986  42.253  14.613  1.00  1.27           H  
ATOM   7704 2HG2 VAL A 505      11.273  40.934  13.680  1.00  1.27           H  
ATOM   7705 3HG2 VAL A 505      12.271  42.158  12.884  1.00  1.27           H  
ATOM   7706  N   HIS A 506       8.338  44.415  11.688  1.00  1.43           N  
ATOM   7707  CA  HIS A 506       7.084  45.114  11.583  1.00  1.43           C  
ATOM   7708  C   HIS A 506       6.317  44.620  10.368  1.00  1.43           C  
ATOM   7709  O   HIS A 506       5.115  44.441  10.477  1.00  1.43           O  
ATOM   7710  CB  HIS A 506       7.292  46.630  11.604  1.00  1.43           C  
ATOM   7711  CG  HIS A 506       7.619  47.174  12.967  1.00  1.43           C  
ATOM   7712  ND1 HIS A 506       8.874  47.090  13.514  1.00  1.43           N  
ATOM   7713  CD2 HIS A 506       6.849  47.808  13.883  1.00  1.43           C  
ATOM   7714  CE1 HIS A 506       8.873  47.647  14.714  1.00  1.43           C  
ATOM   7715  NE2 HIS A 506       7.651  48.094  14.964  1.00  1.43           N  
ATOM   7716  H   HIS A 506       9.206  44.924  11.573  1.00  1.43           H  
ATOM   7717  HA  HIS A 506       6.475  44.881  12.454  1.00  1.43           H  
ATOM   7718 1HB  HIS A 506       8.126  46.883  10.950  1.00  1.43           H  
ATOM   7719 2HB  HIS A 506       6.399  47.130  11.239  1.00  1.43           H  
ATOM   7720  HD1 HIS A 506       9.673  46.659  13.064  1.00  1.43           H  
ATOM   7721  HD2 HIS A 506       5.795  48.099  13.889  1.00  1.43           H  
ATOM   7722  HE1 HIS A 506       9.787  47.679  15.311  1.00  1.43           H  
ATOM   7723  N   ASN A 507       6.978  44.316   9.238  1.00  1.63           N  
ATOM   7724  CA  ASN A 507       6.238  43.748   8.104  1.00  1.63           C  
ATOM   7725  C   ASN A 507       5.624  42.390   8.466  1.00  1.63           C  
ATOM   7726  O   ASN A 507       4.504  42.070   8.038  1.00  1.63           O  
ATOM   7727  CB  ASN A 507       7.117  43.611   6.875  1.00  1.63           C  
ATOM   7728  CG  ASN A 507       7.329  44.892   6.150  1.00  1.63           C  
ATOM   7729  OD1 ASN A 507       6.496  45.800   6.235  1.00  1.63           O  
ATOM   7730  ND2 ASN A 507       8.425  44.991   5.439  1.00  1.63           N  
ATOM   7731  H   ASN A 507       7.978  44.493   9.147  1.00  1.63           H  
ATOM   7732  HA  ASN A 507       5.424  44.424   7.855  1.00  1.63           H  
ATOM   7733 1HB  ASN A 507       8.091  43.222   7.181  1.00  1.63           H  
ATOM   7734 2HB  ASN A 507       6.677  42.887   6.197  1.00  1.63           H  
ATOM   7735 1HD2 ASN A 507       8.620  45.828   4.933  1.00  1.63           H  
ATOM   7736 2HD2 ASN A 507       9.068  44.226   5.408  1.00  1.63           H  
ATOM   7737  N   SER A 508       6.324  41.604   9.293  1.00  1.87           N  
ATOM   7738  CA  SER A 508       5.787  40.317   9.714  1.00  1.87           C  
ATOM   7739  C   SER A 508       4.503  40.523  10.522  1.00  1.87           C  
ATOM   7740  O   SER A 508       3.530  39.790  10.345  1.00  1.87           O  
ATOM   7741  CB  SER A 508       6.810  39.551  10.529  1.00  1.87           C  
ATOM   7742  OG  SER A 508       7.925  39.207   9.743  1.00  1.87           O  
ATOM   7743  H   SER A 508       7.260  41.882   9.598  1.00  1.87           H  
ATOM   7744  HA  SER A 508       5.545  39.735   8.826  1.00  1.87           H  
ATOM   7745 1HB  SER A 508       7.129  40.145  11.374  1.00  1.87           H  
ATOM   7746 2HB  SER A 508       6.349  38.650  10.925  1.00  1.87           H  
ATOM   7747  HG  SER A 508       8.330  40.054   9.467  1.00  1.87           H  
ATOM   7748  N   TYR A 509       4.494  41.544  11.390  1.00  2.17           N  
ATOM   7749  CA  TYR A 509       3.297  41.869  12.171  1.00  2.17           C  
ATOM   7750  C   TYR A 509       2.230  42.607  11.357  1.00  2.17           C  
ATOM   7751  O   TYR A 509       1.034  42.425  11.584  1.00  2.17           O  
ATOM   7752  CB  TYR A 509       3.665  42.699  13.413  1.00  2.17           C  
ATOM   7753  CG  TYR A 509       4.238  41.882  14.568  1.00  2.17           C  
ATOM   7754  CD1 TYR A 509       5.589  41.885  14.855  1.00  2.17           C  
ATOM   7755  CD2 TYR A 509       3.370  41.134  15.355  1.00  2.17           C  
ATOM   7756  CE1 TYR A 509       6.072  41.125  15.909  1.00  2.17           C  
ATOM   7757  CE2 TYR A 509       3.849  40.387  16.410  1.00  2.17           C  
ATOM   7758  CZ  TYR A 509       5.190  40.374  16.685  1.00  2.17           C  
ATOM   7759  OH  TYR A 509       5.659  39.614  17.730  1.00  2.17           O  
ATOM   7760  H   TYR A 509       5.350  42.088  11.515  1.00  2.17           H  
ATOM   7761  HA  TYR A 509       2.852  40.933  12.509  1.00  2.17           H  
ATOM   7762 1HB  TYR A 509       4.402  43.454  13.130  1.00  2.17           H  
ATOM   7763 2HB  TYR A 509       2.777  43.228  13.770  1.00  2.17           H  
ATOM   7764  HD1 TYR A 509       6.265  42.473  14.253  1.00  2.17           H  
ATOM   7765  HD2 TYR A 509       2.300  41.138  15.134  1.00  2.17           H  
ATOM   7766  HE1 TYR A 509       7.139  41.118  16.132  1.00  2.17           H  
ATOM   7767  HE2 TYR A 509       3.161  39.801  17.020  1.00  2.17           H  
ATOM   7768  HH  TYR A 509       6.618  39.654  17.750  1.00  2.17           H  
ATOM   7769  N   ASN A 510       2.654  43.427  10.390  1.00  2.50           N  
ATOM   7770  CA  ASN A 510       1.711  44.204   9.609  1.00  2.50           C  
ATOM   7771  C   ASN A 510       0.805  43.309   8.786  1.00  2.50           C  
ATOM   7772  O   ASN A 510      -0.368  43.617   8.612  1.00  2.50           O  
ATOM   7773  CB  ASN A 510       2.400  45.268   8.752  1.00  2.50           C  
ATOM   7774  CG  ASN A 510       2.963  46.449   9.586  1.00  2.50           C  
ATOM   7775  OD1 ASN A 510       2.655  46.576  10.781  1.00  2.50           O  
ATOM   7776  ND2 ASN A 510       3.724  47.313   8.973  1.00  2.50           N  
ATOM   7777  H   ASN A 510       3.640  43.544  10.232  1.00  2.50           H  
ATOM   7778  HA  ASN A 510       1.065  44.712  10.301  1.00  2.50           H  
ATOM   7779 1HB  ASN A 510       3.213  44.818   8.218  1.00  2.50           H  
ATOM   7780 2HB  ASN A 510       1.698  45.653   8.015  1.00  2.50           H  
ATOM   7781 1HD2 ASN A 510       4.082  48.128   9.481  1.00  2.50           H  
ATOM   7782 2HD2 ASN A 510       3.939  47.193   8.004  1.00  2.50           H  
ATOM   7783  N   ARG A 511       1.309  42.167   8.320  1.00  2.82           N  
ATOM   7784  CA  ARG A 511       0.418  41.265   7.609  1.00  2.82           C  
ATOM   7785  C   ARG A 511      -0.561  40.793   8.700  1.00  2.82           C  
ATOM   7786  O   ARG A 511      -0.102  40.219   9.681  1.00  2.82           O  
ATOM   7787  CB  ARG A 511       1.172  40.079   7.017  1.00  2.82           C  
ATOM   7788  CG  ARG A 511       0.327  39.162   6.132  1.00  2.82           C  
ATOM   7789  CD  ARG A 511       1.110  38.006   5.528  1.00  2.82           C  
ATOM   7790  NE  ARG A 511       2.084  38.389   4.487  1.00  2.82           N  
ATOM   7791  CZ  ARG A 511       3.424  38.439   4.641  1.00  2.82           C  
ATOM   7792  NH1 ARG A 511       3.988  38.172   5.800  1.00  2.82           N  
ATOM   7793  NH2 ARG A 511       4.156  38.754   3.590  1.00  2.82           N  
ATOM   7794  H   ARG A 511       2.302  41.957   8.443  1.00  2.82           H  
ATOM   7795  HA  ARG A 511      -0.064  41.801   6.802  1.00  2.82           H  
ATOM   7796 1HB  ARG A 511       2.012  40.425   6.445  1.00  2.82           H  
ATOM   7797 2HB  ARG A 511       1.571  39.473   7.833  1.00  2.82           H  
ATOM   7798 1HG  ARG A 511      -0.489  38.740   6.734  1.00  2.82           H  
ATOM   7799 2HG  ARG A 511      -0.099  39.746   5.315  1.00  2.82           H  
ATOM   7800 1HD  ARG A 511       1.649  37.492   6.323  1.00  2.82           H  
ATOM   7801 2HD  ARG A 511       0.420  37.321   5.076  1.00  2.82           H  
ATOM   7802  HE  ARG A 511       1.733  38.598   3.529  1.00  2.82           H  
ATOM   7803 1HH1 ARG A 511       3.413  37.931   6.595  1.00  2.82           H  
ATOM   7804 2HH1 ARG A 511       4.991  38.212   5.896  1.00  2.82           H  
ATOM   7805 1HH2 ARG A 511       3.661  38.939   2.697  1.00  2.82           H  
ATOM   7806 2HH2 ARG A 511       5.160  38.795   3.652  1.00  2.82           H  
ATOM   7807  N   PRO A 512      -1.889  40.959   8.565  1.00  3.03           N  
ATOM   7808  CA  PRO A 512      -2.849  40.635   9.611  1.00  3.03           C  
ATOM   7809  C   PRO A 512      -2.687  39.209  10.103  1.00  3.03           C  
ATOM   7810  O   PRO A 512      -2.549  38.286   9.308  1.00  3.03           O  
ATOM   7811  CB  PRO A 512      -4.189  40.825   8.889  1.00  3.03           C  
ATOM   7812  CG  PRO A 512      -3.893  41.857   7.811  1.00  3.03           C  
ATOM   7813  CD  PRO A 512      -2.493  41.517   7.335  1.00  3.03           C  
ATOM   7814  HA  PRO A 512      -2.731  41.353  10.440  1.00  3.03           H  
ATOM   7815 1HB  PRO A 512      -4.535  39.860   8.488  1.00  3.03           H  
ATOM   7816 2HB  PRO A 512      -4.947  41.166   9.607  1.00  3.03           H  
ATOM   7817 1HG  PRO A 512      -4.642  41.810   7.007  1.00  3.03           H  
ATOM   7818 2HG  PRO A 512      -3.948  42.878   8.236  1.00  3.03           H  
ATOM   7819 1HD  PRO A 512      -2.505  40.773   6.526  1.00  3.03           H  
ATOM   7820 2HD  PRO A 512      -2.031  42.451   7.042  1.00  3.03           H  
ATOM   7821  N   ALA A 513      -2.742  39.024  11.416  1.00  3.06           N  
ATOM   7822  CA  ALA A 513      -2.616  37.693  12.004  1.00  3.06           C  
ATOM   7823  C   ALA A 513      -3.938  36.952  11.953  1.00  3.06           C  
ATOM   7824  O   ALA A 513      -5.007  37.566  11.974  1.00  3.06           O  
ATOM   7825  CB  ALA A 513      -2.128  37.781  13.435  1.00  3.06           C  
ATOM   7826  H   ALA A 513      -2.854  39.822  12.025  1.00  3.06           H  
ATOM   7827  HA  ALA A 513      -1.888  37.134  11.414  1.00  3.06           H  
ATOM   7828 1HB  ALA A 513      -2.010  36.787  13.832  1.00  3.06           H  
ATOM   7829 2HB  ALA A 513      -1.167  38.293  13.461  1.00  3.06           H  
ATOM   7830 3HB  ALA A 513      -2.838  38.320  14.043  1.00  3.06           H  
ATOM   7831  N   TYR A 514      -3.867  35.626  11.928  1.00  2.90           N  
ATOM   7832  CA  TYR A 514      -5.055  34.782  11.966  1.00  2.90           C  
ATOM   7833  C   TYR A 514      -5.708  34.531  13.337  1.00  2.90           C  
ATOM   7834  O   TYR A 514      -6.843  34.055  13.362  1.00  2.90           O  
ATOM   7835  CB  TYR A 514      -4.771  33.477  11.226  1.00  2.90           C  
ATOM   7836  CG  TYR A 514      -3.418  32.791  11.483  1.00  2.90           C  
ATOM   7837  CD1 TYR A 514      -3.276  31.441  11.176  1.00  2.90           C  
ATOM   7838  CD2 TYR A 514      -2.292  33.521  11.890  1.00  2.90           C  
ATOM   7839  CE1 TYR A 514      -2.049  30.835  11.286  1.00  2.90           C  
ATOM   7840  CE2 TYR A 514      -1.061  32.904  11.989  1.00  2.90           C  
ATOM   7841  CZ  TYR A 514      -0.938  31.565  11.690  1.00  2.90           C  
ATOM   7842  OH  TYR A 514       0.291  30.949  11.786  1.00  2.90           O  
ATOM   7843  H   TYR A 514      -2.955  35.190  11.892  1.00  2.90           H  
ATOM   7844  HA  TYR A 514      -5.814  35.294  11.371  1.00  2.90           H  
ATOM   7845 1HB  TYR A 514      -5.539  32.772  11.460  1.00  2.90           H  
ATOM   7846 2HB  TYR A 514      -4.843  33.664  10.152  1.00  2.90           H  
ATOM   7847  HD1 TYR A 514      -4.136  30.870  10.825  1.00  2.90           H  
ATOM   7848  HD2 TYR A 514      -2.361  34.570  12.112  1.00  2.90           H  
ATOM   7849  HE1 TYR A 514      -1.947  29.797  11.036  1.00  2.90           H  
ATOM   7850  HE2 TYR A 514      -0.187  33.478  12.298  1.00  2.90           H  
ATOM   7851  HH  TYR A 514       0.957  31.593  12.031  1.00  2.90           H  
ATOM   7852  N   SER A 515      -5.040  34.943  14.424  1.00  2.64           N  
ATOM   7853  CA  SER A 515      -5.417  34.882  15.854  1.00  2.64           C  
ATOM   7854  C   SER A 515      -4.969  33.548  16.491  1.00  2.64           C  
ATOM   7855  O   SER A 515      -5.223  32.475  15.943  1.00  2.64           O  
ATOM   7856  CB  SER A 515      -6.917  35.095  16.115  1.00  2.64           C  
ATOM   7857  OG  SER A 515      -7.703  34.015  15.704  1.00  2.64           O  
ATOM   7858  H   SER A 515      -4.091  35.281  14.271  1.00  2.64           H  
ATOM   7859  HA  SER A 515      -4.906  35.711  16.326  1.00  2.64           H  
ATOM   7860 1HB  SER A 515      -7.080  35.265  17.175  1.00  2.64           H  
ATOM   7861 2HB  SER A 515      -7.243  35.996  15.597  1.00  2.64           H  
ATOM   7862  HG  SER A 515      -7.594  33.960  14.768  1.00  2.64           H  
ATOM   7863  N   PRO A 516      -4.353  33.588  17.700  1.00  2.33           N  
ATOM   7864  CA  PRO A 516      -3.822  32.442  18.415  1.00  2.33           C  
ATOM   7865  C   PRO A 516      -4.914  31.526  18.890  1.00  2.33           C  
ATOM   7866  O   PRO A 516      -6.030  31.952  19.185  1.00  2.33           O  
ATOM   7867  CB  PRO A 516      -3.096  33.089  19.600  1.00  2.33           C  
ATOM   7868  CG  PRO A 516      -3.790  34.410  19.816  1.00  2.33           C  
ATOM   7869  CD  PRO A 516      -4.211  34.869  18.435  1.00  2.33           C  
ATOM   7870  HA  PRO A 516      -3.108  31.898  17.804  1.00  2.33           H  
ATOM   7871 1HB  PRO A 516      -3.154  32.424  20.469  1.00  2.33           H  
ATOM   7872 2HB  PRO A 516      -2.028  33.200  19.360  1.00  2.33           H  
ATOM   7873 1HG  PRO A 516      -4.641  34.279  20.499  1.00  2.33           H  
ATOM   7874 2HG  PRO A 516      -3.101  35.118  20.302  1.00  2.33           H  
ATOM   7875 1HD  PRO A 516      -5.167  35.397  18.526  1.00  2.33           H  
ATOM   7876 2HD  PRO A 516      -3.421  35.495  17.992  1.00  2.33           H  
ATOM   7877  N   GLY A 517      -4.612  30.247  18.981  1.00  2.05           N  
ATOM   7878  CA  GLY A 517      -5.546  29.298  19.586  1.00  2.05           C  
ATOM   7879  C   GLY A 517      -6.661  28.813  18.650  1.00  2.05           C  
ATOM   7880  O   GLY A 517      -6.931  27.622  18.546  1.00  2.05           O  
ATOM   7881  H   GLY A 517      -3.705  29.927  18.633  1.00  2.05           H  
ATOM   7882 1HA  GLY A 517      -4.974  28.450  19.929  1.00  2.05           H  
ATOM   7883 2HA  GLY A 517      -5.981  29.749  20.476  1.00  2.05           H  
ATOM   7884  N   HIS A 518      -7.336  29.746  17.997  1.00  1.84           N  
ATOM   7885  CA  HIS A 518      -8.432  29.454  17.061  1.00  1.84           C  
ATOM   7886  C   HIS A 518      -7.946  28.827  15.766  1.00  1.84           C  
ATOM   7887  O   HIS A 518      -8.631  28.011  15.158  1.00  1.84           O  
ATOM   7888  CB  HIS A 518      -9.168  30.758  16.723  1.00  1.84           C  
ATOM   7889  CG  HIS A 518      -9.981  31.330  17.863  1.00  1.84           C  
ATOM   7890  ND1 HIS A 518     -11.232  30.851  18.207  1.00  1.84           N  
ATOM   7891  CD2 HIS A 518      -9.699  32.315  18.749  1.00  1.84           C  
ATOM   7892  CE1 HIS A 518     -11.687  31.527  19.255  1.00  1.84           C  
ATOM   7893  NE2 HIS A 518     -10.778  32.419  19.601  1.00  1.84           N  
ATOM   7894  H   HIS A 518      -7.069  30.709  18.191  1.00  1.84           H  
ATOM   7895  HA  HIS A 518      -9.127  28.748  17.496  1.00  1.84           H  
ATOM   7896 1HB  HIS A 518      -8.434  31.512  16.422  1.00  1.84           H  
ATOM   7897 2HB  HIS A 518      -9.829  30.592  15.874  1.00  1.84           H  
ATOM   7898  HD2 HIS A 518      -8.781  32.910  18.780  1.00  1.84           H  
ATOM   7899  HE1 HIS A 518     -12.647  31.365  19.753  1.00  1.84           H  
ATOM   7900  HE2 HIS A 518     -10.849  33.070  20.368  1.00  1.84           H  
ATOM   7901  N   LYS A 519      -6.778  29.241  15.329  1.00  1.69           N  
ATOM   7902  CA  LYS A 519      -6.179  28.790  14.082  1.00  1.69           C  
ATOM   7903  C   LYS A 519      -4.862  28.115  14.437  1.00  1.69           C  
ATOM   7904  O   LYS A 519      -4.648  27.760  15.596  1.00  1.69           O  
ATOM   7905  CB  LYS A 519      -6.033  29.963  13.119  1.00  1.69           C  
ATOM   7906  CG  LYS A 519      -7.382  30.682  12.845  1.00  1.69           C  
ATOM   7907  CD  LYS A 519      -8.409  29.824  12.086  1.00  1.69           C  
ATOM   7908  CE  LYS A 519      -9.722  30.614  11.903  1.00  1.69           C  
ATOM   7909  NZ  LYS A 519     -10.799  29.818  11.229  1.00  1.69           N  
ATOM   7910  H   LYS A 519      -6.277  29.924  15.885  1.00  1.69           H  
ATOM   7911  HA  LYS A 519      -6.825  28.042  13.621  1.00  1.69           H  
ATOM   7912 1HB  LYS A 519      -5.338  30.702  13.538  1.00  1.69           H  
ATOM   7913 2HB  LYS A 519      -5.634  29.625  12.170  1.00  1.69           H  
ATOM   7914 1HG  LYS A 519      -7.814  31.010  13.788  1.00  1.69           H  
ATOM   7915 2HG  LYS A 519      -7.203  31.565  12.256  1.00  1.69           H  
ATOM   7916 1HD  LYS A 519      -8.011  29.564  11.105  1.00  1.69           H  
ATOM   7917 2HD  LYS A 519      -8.614  28.902  12.635  1.00  1.69           H  
ATOM   7918 1HE  LYS A 519     -10.077  30.911  12.890  1.00  1.69           H  
ATOM   7919 2HE  LYS A 519      -9.524  31.510  11.316  1.00  1.69           H  
ATOM   7920 1HZ  LYS A 519     -11.640  30.381  11.157  1.00  1.69           H  
ATOM   7921 2HZ  LYS A 519     -10.502  29.549  10.305  1.00  1.69           H  
ATOM   7922 3HZ  LYS A 519     -11.002  28.986  11.779  1.00  1.69           H  
ATOM   7923  N   THR A 520      -3.978  27.902  13.461  1.00  1.58           N  
ATOM   7924  CA  THR A 520      -2.713  27.207  13.747  1.00  1.58           C  
ATOM   7925  C   THR A 520      -1.672  28.124  14.392  1.00  1.58           C  
ATOM   7926  O   THR A 520      -0.543  27.718  14.657  1.00  1.58           O  
ATOM   7927  CB  THR A 520      -2.142  26.542  12.494  1.00  1.58           C  
ATOM   7928  OG1 THR A 520      -1.907  27.499  11.475  1.00  1.58           O  
ATOM   7929  CG2 THR A 520      -3.096  25.585  12.016  1.00  1.58           C  
ATOM   7930  H   THR A 520      -4.174  28.201  12.517  1.00  1.58           H  
ATOM   7931  HA  THR A 520      -2.921  26.406  14.457  1.00  1.58           H  
ATOM   7932  HB  THR A 520      -1.209  26.029  12.733  1.00  1.58           H  
ATOM   7933  HG1 THR A 520      -1.875  27.037  10.600  1.00  1.58           H  
ATOM   7934 1HG2 THR A 520      -2.689  25.121  11.132  1.00  1.58           H  
ATOM   7935 2HG2 THR A 520      -3.280  24.837  12.773  1.00  1.58           H  
ATOM   7936 3HG2 THR A 520      -4.011  26.091  11.778  1.00  1.58           H  
ATOM   7937  N   GLN A 521      -2.048  29.378  14.607  1.00  1.49           N  
ATOM   7938  CA  GLN A 521      -1.205  30.334  15.291  1.00  1.49           C  
ATOM   7939  C   GLN A 521      -1.124  29.876  16.753  1.00  1.49           C  
ATOM   7940  O   GLN A 521      -2.169  29.600  17.354  1.00  1.49           O  
ATOM   7941  CB  GLN A 521      -1.814  31.732  15.219  1.00  1.49           C  
ATOM   7942  CG  GLN A 521      -0.930  32.827  15.814  1.00  1.49           C  
ATOM   7943  CD  GLN A 521      -1.480  34.253  15.711  1.00  1.49           C  
ATOM   7944  OE1 GLN A 521      -2.368  34.593  14.906  1.00  1.49           O  
ATOM   7945  NE2 GLN A 521      -0.923  35.111  16.563  1.00  1.49           N  
ATOM   7946  H   GLN A 521      -2.973  29.654  14.319  1.00  1.49           H  
ATOM   7947  HA  GLN A 521      -0.232  30.333  14.812  1.00  1.49           H  
ATOM   7948 1HB  GLN A 521      -2.036  31.967  14.230  1.00  1.49           H  
ATOM   7949 2HB  GLN A 521      -2.757  31.724  15.712  1.00  1.49           H  
ATOM   7950 1HG  GLN A 521      -0.768  32.604  16.874  1.00  1.49           H  
ATOM   7951 2HG  GLN A 521       0.018  32.809  15.286  1.00  1.49           H  
ATOM   7952 1HE2 GLN A 521      -1.206  36.071  16.600  1.00  1.49           H  
ATOM   7953 2HE2 GLN A 521      -0.210  34.787  17.195  1.00  1.49           H  
ATOM   7954  N   PRO A 522       0.061  29.746  17.352  1.00  1.40           N  
ATOM   7955  CA  PRO A 522       0.215  29.259  18.701  1.00  1.40           C  
ATOM   7956  C   PRO A 522      -0.278  30.198  19.766  1.00  1.40           C  
ATOM   7957  O   PRO A 522      -0.178  31.420  19.640  1.00  1.40           O  
ATOM   7958  CB  PRO A 522       1.733  29.059  18.810  1.00  1.40           C  
ATOM   7959  CG  PRO A 522       2.327  30.021  17.804  1.00  1.40           C  
ATOM   7960  CD  PRO A 522       1.320  30.066  16.663  1.00  1.40           C  
ATOM   7961  HA  PRO A 522      -0.320  28.314  18.785  1.00  1.40           H  
ATOM   7962 1HB  PRO A 522       2.051  29.266  19.844  1.00  1.40           H  
ATOM   7963 2HB  PRO A 522       1.988  28.010  18.605  1.00  1.40           H  
ATOM   7964 1HG  PRO A 522       2.481  31.005  18.271  1.00  1.40           H  
ATOM   7965 2HG  PRO A 522       3.316  29.664  17.481  1.00  1.40           H  
ATOM   7966 1HD  PRO A 522       1.311  31.073  16.248  1.00  1.40           H  
ATOM   7967 2HD  PRO A 522       1.547  29.293  15.905  1.00  1.40           H  
ATOM   7968  N   PHE A 523      -0.736  29.604  20.852  1.00  1.32           N  
ATOM   7969  CA  PHE A 523      -1.071  30.331  22.055  1.00  1.32           C  
ATOM   7970  C   PHE A 523       0.126  30.193  22.976  1.00  1.32           C  
ATOM   7971  O   PHE A 523       0.571  29.074  23.228  1.00  1.32           O  
ATOM   7972  CB  PHE A 523      -2.339  29.773  22.701  1.00  1.32           C  
ATOM   7973  CG  PHE A 523      -2.719  30.495  23.956  1.00  1.32           C  
ATOM   7974  CD1 PHE A 523      -3.217  31.790  23.914  1.00  1.32           C  
ATOM   7975  CD2 PHE A 523      -2.567  29.886  25.179  1.00  1.32           C  
ATOM   7976  CE1 PHE A 523      -3.547  32.449  25.085  1.00  1.32           C  
ATOM   7977  CE2 PHE A 523      -2.894  30.535  26.346  1.00  1.32           C  
ATOM   7978  CZ  PHE A 523      -3.382  31.816  26.301  1.00  1.32           C  
ATOM   7979  H   PHE A 523      -0.836  28.589  20.842  1.00  1.32           H  
ATOM   7980  HA  PHE A 523      -1.217  31.385  21.819  1.00  1.32           H  
ATOM   7981 1HB  PHE A 523      -3.173  29.844  21.999  1.00  1.32           H  
ATOM   7982 2HB  PHE A 523      -2.199  28.716  22.938  1.00  1.32           H  
ATOM   7983  HD1 PHE A 523      -3.343  32.286  22.952  1.00  1.32           H  
ATOM   7984  HD2 PHE A 523      -2.181  28.885  25.203  1.00  1.32           H  
ATOM   7985  HE1 PHE A 523      -3.934  33.468  25.049  1.00  1.32           H  
ATOM   7986  HE2 PHE A 523      -2.762  30.048  27.308  1.00  1.32           H  
ATOM   7987  HZ  PHE A 523      -3.634  32.333  27.228  1.00  1.32           H  
ATOM   7988  N   LEU A 524       0.681  31.315  23.428  1.00  1.23           N  
ATOM   7989  CA  LEU A 524       1.864  31.288  24.288  1.00  1.23           C  
ATOM   7990  C   LEU A 524       1.537  31.680  25.725  1.00  1.23           C  
ATOM   7991  O   LEU A 524       1.026  32.775  25.973  1.00  1.23           O  
ATOM   7992  CB  LEU A 524       2.957  32.205  23.703  1.00  1.23           C  
ATOM   7993  CG  LEU A 524       4.278  32.365  24.524  1.00  1.23           C  
ATOM   7994  CD1 LEU A 524       5.000  31.017  24.619  1.00  1.23           C  
ATOM   7995  CD2 LEU A 524       5.183  33.417  23.830  1.00  1.23           C  
ATOM   7996  H   LEU A 524       0.270  32.203  23.179  1.00  1.23           H  
ATOM   7997  HA  LEU A 524       2.250  30.280  24.293  1.00  1.23           H  
ATOM   7998 1HB  LEU A 524       3.232  31.814  22.724  1.00  1.23           H  
ATOM   7999 2HB  LEU A 524       2.533  33.198  23.564  1.00  1.23           H  
ATOM   8000  HG  LEU A 524       4.041  32.695  25.536  1.00  1.23           H  
ATOM   8001 1HD1 LEU A 524       5.913  31.130  25.197  1.00  1.23           H  
ATOM   8002 2HD1 LEU A 524       4.363  30.313  25.109  1.00  1.23           H  
ATOM   8003 3HD1 LEU A 524       5.246  30.654  23.622  1.00  1.23           H  
ATOM   8004 1HD2 LEU A 524       6.108  33.541  24.399  1.00  1.23           H  
ATOM   8005 2HD2 LEU A 524       5.425  33.082  22.820  1.00  1.23           H  
ATOM   8006 3HD2 LEU A 524       4.663  34.378  23.777  1.00  1.23           H  
ATOM   8007  N   HIS A 525       1.821  30.778  26.669  1.00  1.15           N  
ATOM   8008  CA  HIS A 525       1.540  31.036  28.078  1.00  1.15           C  
ATOM   8009  C   HIS A 525       2.362  30.153  29.039  1.00  1.15           C  
ATOM   8010  O   HIS A 525       2.487  28.942  28.848  1.00  1.15           O  
ATOM   8011  CB  HIS A 525       0.042  30.855  28.320  1.00  1.15           C  
ATOM   8012  CG  HIS A 525      -0.416  31.206  29.657  1.00  1.15           C  
ATOM   8013  ND1 HIS A 525      -0.546  32.515  30.082  1.00  1.15           N  
ATOM   8014  CD2 HIS A 525      -0.791  30.431  30.690  1.00  1.15           C  
ATOM   8015  CE1 HIS A 525      -0.978  32.521  31.327  1.00  1.15           C  
ATOM   8016  NE2 HIS A 525      -1.136  31.271  31.717  1.00  1.15           N  
ATOM   8017  H   HIS A 525       2.239  29.893  26.380  1.00  1.15           H  
ATOM   8018  HA  HIS A 525       1.787  32.073  28.303  1.00  1.15           H  
ATOM   8019 1HB  HIS A 525      -0.506  31.473  27.618  1.00  1.15           H  
ATOM   8020 2HB  HIS A 525      -0.228  29.848  28.128  1.00  1.15           H  
ATOM   8021  HD2 HIS A 525      -0.813  29.338  30.709  1.00  1.15           H  
ATOM   8022  HE1 HIS A 525      -1.170  33.405  31.932  1.00  1.15           H  
ATOM   8023  HE2 HIS A 525      -1.451  30.967  32.623  1.00  1.15           H  
ATOM   8024  N   ASP A 526       2.951  30.784  30.061  1.00  1.07           N  
ATOM   8025  CA  ASP A 526       3.749  30.104  31.097  1.00  1.07           C  
ATOM   8026  C   ASP A 526       4.863  29.189  30.558  1.00  1.07           C  
ATOM   8027  O   ASP A 526       5.211  28.183  31.182  1.00  1.07           O  
ATOM   8028  CB  ASP A 526       2.852  29.293  32.040  1.00  1.07           C  
ATOM   8029  CG  ASP A 526       1.968  30.128  33.005  1.00  1.07           C  
ATOM   8030  OD1 ASP A 526       2.207  31.302  33.165  1.00  1.07           O  
ATOM   8031  OD2 ASP A 526       1.077  29.539  33.626  1.00  1.07           O  
ATOM   8032  H   ASP A 526       2.812  31.783  30.140  1.00  1.07           H  
ATOM   8033  HA  ASP A 526       4.230  30.879  31.696  1.00  1.07           H  
ATOM   8034 1HB  ASP A 526       2.191  28.668  31.435  1.00  1.07           H  
ATOM   8035 2HB  ASP A 526       3.442  28.629  32.622  1.00  1.07           H  
ATOM   8036  N   GLY A 527       5.478  29.597  29.448  1.00  1.00           N  
ATOM   8037  CA  GLY A 527       6.569  28.867  28.802  1.00  1.00           C  
ATOM   8038  C   GLY A 527       6.106  27.928  27.678  1.00  1.00           C  
ATOM   8039  O   GLY A 527       6.921  27.497  26.857  1.00  1.00           O  
ATOM   8040  H   GLY A 527       5.148  30.445  29.014  1.00  1.00           H  
ATOM   8041 1HA  GLY A 527       7.285  29.584  28.399  1.00  1.00           H  
ATOM   8042 2HA  GLY A 527       7.101  28.286  29.555  1.00  1.00           H  
ATOM   8043  N   TYR A 528       4.809  27.620  27.611  1.00  0.93           N  
ATOM   8044  CA  TYR A 528       4.313  26.732  26.559  1.00  0.93           C  
ATOM   8045  C   TYR A 528       3.686  27.423  25.377  1.00  0.93           C  
ATOM   8046  O   TYR A 528       2.989  28.424  25.506  1.00  0.93           O  
ATOM   8047  CB  TYR A 528       3.285  25.718  27.045  1.00  0.93           C  
ATOM   8048  CG  TYR A 528       3.743  24.520  27.750  1.00  0.93           C  
ATOM   8049  CD1 TYR A 528       3.597  24.344  29.117  1.00  0.93           C  
ATOM   8050  CD2 TYR A 528       4.277  23.531  26.978  1.00  0.93           C  
ATOM   8051  CE1 TYR A 528       3.983  23.127  29.671  1.00  0.93           C  
ATOM   8052  CE2 TYR A 528       4.651  22.362  27.527  1.00  0.93           C  
ATOM   8053  CZ  TYR A 528       4.501  22.143  28.848  1.00  0.93           C  
ATOM   8054  OH  TYR A 528       4.864  20.942  29.342  1.00  0.93           O  
ATOM   8055  H   TYR A 528       4.145  28.008  28.282  1.00  0.93           H  
ATOM   8056  HA  TYR A 528       5.156  26.170  26.173  1.00  0.93           H  
ATOM   8057 1HB  TYR A 528       2.631  26.238  27.724  1.00  0.93           H  
ATOM   8058 2HB  TYR A 528       2.680  25.397  26.200  1.00  0.93           H  
ATOM   8059  HD1 TYR A 528       3.164  25.133  29.740  1.00  0.93           H  
ATOM   8060  HD2 TYR A 528       4.385  23.683  25.901  1.00  0.93           H  
ATOM   8061  HE1 TYR A 528       3.868  22.937  30.726  1.00  0.93           H  
ATOM   8062  HE2 TYR A 528       5.048  21.594  26.901  1.00  0.93           H  
ATOM   8063  HH  TYR A 528       4.531  20.827  30.247  1.00  0.93           H  
ATOM   8064  N   ALA A 529       3.925  26.846  24.214  1.00  0.88           N  
ATOM   8065  CA  ALA A 529       3.331  27.246  22.960  1.00  0.88           C  
ATOM   8066  C   ALA A 529       2.470  26.103  22.430  1.00  0.88           C  
ATOM   8067  O   ALA A 529       2.976  25.004  22.171  1.00  0.88           O  
ATOM   8068  CB  ALA A 529       4.410  27.612  21.966  1.00  0.88           C  
ATOM   8069  H   ALA A 529       4.562  26.065  24.192  1.00  0.88           H  
ATOM   8070  HA  ALA A 529       2.701  28.106  23.134  1.00  0.88           H  
ATOM   8071 1HB  ALA A 529       3.952  27.918  21.030  1.00  0.88           H  
ATOM   8072 2HB  ALA A 529       5.012  28.434  22.363  1.00  0.88           H  
ATOM   8073 3HB  ALA A 529       5.051  26.749  21.794  1.00  0.88           H  
ATOM   8074  N   VAL A 530       1.170  26.336  22.296  1.00  0.86           N  
ATOM   8075  CA  VAL A 530       0.285  25.265  21.834  1.00  0.86           C  
ATOM   8076  C   VAL A 530      -0.481  25.665  20.575  1.00  0.86           C  
ATOM   8077  O   VAL A 530      -1.016  26.775  20.486  1.00  0.86           O  
ATOM   8078  CB  VAL A 530      -0.672  24.826  22.960  1.00  0.86           C  
ATOM   8079  CG1 VAL A 530      -1.588  23.775  22.467  1.00  0.86           C  
ATOM   8080  CG2 VAL A 530       0.132  24.259  24.120  1.00  0.86           C  
ATOM   8081  H   VAL A 530       0.805  27.258  22.544  1.00  0.86           H  
ATOM   8082  HA  VAL A 530       0.896  24.401  21.587  1.00  0.86           H  
ATOM   8083  HB  VAL A 530      -1.263  25.683  23.286  1.00  0.86           H  
ATOM   8084 1HG1 VAL A 530      -2.262  23.476  23.257  1.00  0.86           H  
ATOM   8085 2HG1 VAL A 530      -2.143  24.159  21.659  1.00  0.86           H  
ATOM   8086 3HG1 VAL A 530      -1.004  22.921  22.135  1.00  0.86           H  
ATOM   8087 1HG2 VAL A 530      -0.536  23.941  24.919  1.00  0.86           H  
ATOM   8088 2HG2 VAL A 530       0.684  23.417  23.752  1.00  0.86           H  
ATOM   8089 3HG2 VAL A 530       0.817  24.996  24.498  1.00  0.86           H  
ATOM   8090  N   SER A 531      -0.516  24.767  19.583  1.00  0.87           N  
ATOM   8091  CA  SER A 531      -1.201  25.057  18.317  1.00  0.87           C  
ATOM   8092  C   SER A 531      -1.817  23.842  17.648  1.00  0.87           C  
ATOM   8093  O   SER A 531      -1.455  22.703  17.926  1.00  0.87           O  
ATOM   8094  CB  SER A 531      -0.222  25.640  17.327  1.00  0.87           C  
ATOM   8095  OG  SER A 531       0.753  24.702  16.973  1.00  0.87           O  
ATOM   8096  H   SER A 531      -0.038  23.873  19.723  1.00  0.87           H  
ATOM   8097  HA  SER A 531      -1.992  25.782  18.504  1.00  0.87           H  
ATOM   8098 1HB  SER A 531      -0.760  25.957  16.438  1.00  0.87           H  
ATOM   8099 2HB  SER A 531       0.253  26.496  17.736  1.00  0.87           H  
ATOM   8100  HG  SER A 531       0.286  24.018  16.475  1.00  0.87           H  
ATOM   8101  N   TRP A 532      -2.737  24.085  16.730  1.00  0.90           N  
ATOM   8102  CA  TRP A 532      -3.275  22.997  15.921  1.00  0.90           C  
ATOM   8103  C   TRP A 532      -2.282  22.659  14.807  1.00  0.90           C  
ATOM   8104  O   TRP A 532      -1.624  23.565  14.298  1.00  0.90           O  
ATOM   8105  CB  TRP A 532      -4.609  23.370  15.285  1.00  0.90           C  
ATOM   8106  CG  TRP A 532      -5.750  23.519  16.220  1.00  0.90           C  
ATOM   8107  CD1 TRP A 532      -6.413  24.654  16.606  1.00  0.90           C  
ATOM   8108  CD2 TRP A 532      -6.340  22.446  16.944  1.00  0.90           C  
ATOM   8109  NE1 TRP A 532      -7.417  24.325  17.482  1.00  0.90           N  
ATOM   8110  CE2 TRP A 532      -7.373  22.977  17.711  1.00  0.90           C  
ATOM   8111  CE3 TRP A 532      -6.081  21.108  16.998  1.00  0.90           C  
ATOM   8112  CZ2 TRP A 532      -8.152  22.178  18.524  1.00  0.90           C  
ATOM   8113  CZ3 TRP A 532      -6.832  20.316  17.794  1.00  0.90           C  
ATOM   8114  CH2 TRP A 532      -7.839  20.812  18.536  1.00  0.90           C  
ATOM   8115  H   TRP A 532      -3.045  25.037  16.566  1.00  0.90           H  
ATOM   8116  HA  TRP A 532      -3.412  22.112  16.546  1.00  0.90           H  
ATOM   8117 1HB  TRP A 532      -4.502  24.311  14.752  1.00  0.90           H  
ATOM   8118 2HB  TRP A 532      -4.873  22.618  14.545  1.00  0.90           H  
ATOM   8119  HD1 TRP A 532      -6.206  25.665  16.249  1.00  0.90           H  
ATOM   8120  HE1 TRP A 532      -8.105  24.980  17.900  1.00  0.90           H  
ATOM   8121  HE3 TRP A 532      -5.281  20.692  16.404  1.00  0.90           H  
ATOM   8122  HZ2 TRP A 532      -8.969  22.580  19.128  1.00  0.90           H  
ATOM   8123  HZ3 TRP A 532      -6.593  19.258  17.816  1.00  0.90           H  
ATOM   8124  HH2 TRP A 532      -8.396  20.119  19.139  1.00  0.90           H  
ATOM   8125  N   ASN A 533      -2.150  21.384  14.412  1.00  0.94           N  
ATOM   8126  CA  ASN A 533      -1.268  21.078  13.269  1.00  0.94           C  
ATOM   8127  C   ASN A 533      -1.740  21.676  11.942  1.00  0.94           C  
ATOM   8128  O   ASN A 533      -0.931  21.953  11.056  1.00  0.94           O  
ATOM   8129  CB  ASN A 533      -1.058  19.593  13.062  1.00  0.94           C  
ATOM   8130  CG  ASN A 533      -0.124  18.965  14.033  1.00  0.94           C  
ATOM   8131  OD1 ASN A 533       0.585  19.641  14.772  1.00  0.94           O  
ATOM   8132  ND2 ASN A 533      -0.057  17.663  14.002  1.00  0.94           N  
ATOM   8133  H   ASN A 533      -2.662  20.641  14.897  1.00  0.94           H  
ATOM   8134  HA  ASN A 533      -0.294  21.520  13.479  1.00  0.94           H  
ATOM   8135 1HB  ASN A 533      -2.028  19.087  13.140  1.00  0.94           H  
ATOM   8136 2HB  ASN A 533      -0.686  19.420  12.054  1.00  0.94           H  
ATOM   8137 1HD2 ASN A 533       0.571  17.178  14.612  1.00  0.94           H  
ATOM   8138 2HD2 ASN A 533      -0.624  17.151  13.348  1.00  0.94           H  
ATOM   8139  N   THR A 534      -3.045  21.846  11.802  1.00  0.99           N  
ATOM   8140  CA  THR A 534      -3.658  22.393  10.594  1.00  0.99           C  
ATOM   8141  C   THR A 534      -4.940  23.110  10.991  1.00  0.99           C  
ATOM   8142  O   THR A 534      -5.593  22.714  11.955  1.00  0.99           O  
ATOM   8143  CB  THR A 534      -3.940  21.290   9.559  1.00  0.99           C  
ATOM   8144  OG1 THR A 534      -4.406  21.882   8.336  1.00  0.99           O  
ATOM   8145  CG2 THR A 534      -4.969  20.340  10.081  1.00  0.99           C  
ATOM   8146  H   THR A 534      -3.635  21.580  12.577  1.00  0.99           H  
ATOM   8147  HA  THR A 534      -2.980  23.117  10.140  1.00  0.99           H  
ATOM   8148  HB  THR A 534      -3.019  20.742   9.357  1.00  0.99           H  
ATOM   8149  HG1 THR A 534      -3.687  22.394   7.936  1.00  0.99           H  
ATOM   8150 1HG2 THR A 534      -5.160  19.560   9.347  1.00  0.99           H  
ATOM   8151 2HG2 THR A 534      -4.604  19.888  11.000  1.00  0.99           H  
ATOM   8152 3HG2 THR A 534      -5.873  20.872  10.275  1.00  0.99           H  
ATOM   8153  N   VAL A 535      -5.375  24.105  10.220  1.00  1.02           N  
ATOM   8154  CA  VAL A 535      -6.630  24.780  10.565  1.00  1.02           C  
ATOM   8155  C   VAL A 535      -7.816  23.830  10.611  1.00  1.02           C  
ATOM   8156  O   VAL A 535      -8.695  23.988  11.452  1.00  1.02           O  
ATOM   8157  CB  VAL A 535      -6.955  25.974   9.657  1.00  1.02           C  
ATOM   8158  CG1 VAL A 535      -8.381  26.429   9.930  1.00  1.02           C  
ATOM   8159  CG2 VAL A 535      -6.012  27.139   9.983  1.00  1.02           C  
ATOM   8160  H   VAL A 535      -4.811  24.420   9.419  1.00  1.02           H  
ATOM   8161  HA  VAL A 535      -6.509  25.195  11.568  1.00  1.02           H  
ATOM   8162  HB  VAL A 535      -6.858  25.682   8.610  1.00  1.02           H  
ATOM   8163 1HG1 VAL A 535      -8.616  27.281   9.295  1.00  1.02           H  
ATOM   8164 2HG1 VAL A 535      -9.074  25.613   9.714  1.00  1.02           H  
ATOM   8165 3HG1 VAL A 535      -8.475  26.717  10.979  1.00  1.02           H  
ATOM   8166 1HG2 VAL A 535      -6.247  27.993   9.349  1.00  1.02           H  
ATOM   8167 2HG2 VAL A 535      -6.132  27.417  11.025  1.00  1.02           H  
ATOM   8168 3HG2 VAL A 535      -4.997  26.839   9.808  1.00  1.02           H  
ATOM   8169  N   GLU A 536      -7.867  22.842   9.730  1.00  1.02           N  
ATOM   8170  CA  GLU A 536      -8.973  21.883   9.747  1.00  1.02           C  
ATOM   8171  C   GLU A 536      -9.132  21.210  11.132  1.00  1.02           C  
ATOM   8172  O   GLU A 536     -10.226  20.809  11.510  1.00  1.02           O  
ATOM   8173  CB  GLU A 536      -8.794  20.818   8.667  1.00  1.02           C  
ATOM   8174  CG  GLU A 536      -9.973  19.845   8.522  1.00  1.02           C  
ATOM   8175  CD  GLU A 536     -11.254  20.498   8.021  1.00  1.02           C  
ATOM   8176  OE1 GLU A 536     -11.175  21.524   7.391  1.00  1.02           O  
ATOM   8177  OE2 GLU A 536     -12.314  19.957   8.268  1.00  1.02           O  
ATOM   8178  H   GLU A 536      -7.121  22.747   9.052  1.00  1.02           H  
ATOM   8179  HA  GLU A 536      -9.894  22.426   9.535  1.00  1.02           H  
ATOM   8180 1HB  GLU A 536      -8.630  21.300   7.703  1.00  1.02           H  
ATOM   8181 2HB  GLU A 536      -7.906  20.228   8.890  1.00  1.02           H  
ATOM   8182 1HG  GLU A 536      -9.690  19.051   7.829  1.00  1.02           H  
ATOM   8183 2HG  GLU A 536     -10.164  19.387   9.493  1.00  1.02           H  
ATOM   8184  N   ASP A 537      -8.038  21.061  11.894  1.00  1.00           N  
ATOM   8185  CA  ASP A 537      -8.107  20.415  13.200  1.00  1.00           C  
ATOM   8186  C   ASP A 537      -8.792  21.302  14.242  1.00  1.00           C  
ATOM   8187  O   ASP A 537      -9.123  20.850  15.335  1.00  1.00           O  
ATOM   8188  CB  ASP A 537      -6.750  19.943  13.702  1.00  1.00           C  
ATOM   8189  CG  ASP A 537      -6.244  18.730  13.007  1.00  1.00           C  
ATOM   8190  OD1 ASP A 537      -6.971  18.108  12.289  1.00  1.00           O  
ATOM   8191  OD2 ASP A 537      -5.143  18.365  13.291  1.00  1.00           O  
ATOM   8192  H   ASP A 537      -7.150  21.453  11.601  1.00  1.00           H  
ATOM   8193  HA  ASP A 537      -8.707  19.516  13.078  1.00  1.00           H  
ATOM   8194 1HB  ASP A 537      -6.025  20.743  13.583  1.00  1.00           H  
ATOM   8195 2HB  ASP A 537      -6.816  19.723  14.745  1.00  1.00           H  
ATOM   8196  N   SER A 538      -9.038  22.562  13.903  1.00  0.97           N  
ATOM   8197  CA  SER A 538      -9.742  23.465  14.790  1.00  0.97           C  
ATOM   8198  C   SER A 538     -11.251  23.240  14.656  1.00  0.97           C  
ATOM   8199  O   SER A 538     -12.034  23.940  15.290  1.00  0.97           O  
ATOM   8200  CB  SER A 538      -9.417  24.915  14.497  1.00  0.97           C  
ATOM   8201  OG  SER A 538      -9.951  25.324  13.264  1.00  0.97           O  
ATOM   8202  H   SER A 538      -8.761  22.917  12.990  1.00  0.97           H  
ATOM   8203  HA  SER A 538      -9.459  23.247  15.817  1.00  0.97           H  
ATOM   8204 1HB  SER A 538      -9.806  25.547  15.299  1.00  0.97           H  
ATOM   8205 2HB  SER A 538      -8.339  25.047  14.477  1.00  0.97           H  
ATOM   8206  HG  SER A 538      -9.601  24.697  12.608  1.00  0.97           H  
ATOM   8207  N   ILE A 539     -11.664  22.341  13.760  1.00  0.95           N  
ATOM   8208  CA  ILE A 539     -13.073  22.081  13.536  1.00  0.95           C  
ATOM   8209  C   ILE A 539     -13.563  20.724  14.031  1.00  0.95           C  
ATOM   8210  O   ILE A 539     -13.017  19.675  13.674  1.00  0.95           O  
ATOM   8211  CB  ILE A 539     -13.378  22.174  12.041  1.00  0.95           C  
ATOM   8212  CG1 ILE A 539     -13.102  23.589  11.538  1.00  0.95           C  
ATOM   8213  CG2 ILE A 539     -14.811  21.742  11.801  1.00  0.95           C  
ATOM   8214  CD1 ILE A 539     -13.103  23.686  10.033  1.00  0.95           C  
ATOM   8215  H   ILE A 539     -10.993  21.803  13.211  1.00  0.95           H  
ATOM   8216  HA  ILE A 539     -13.649  22.848  14.050  1.00  0.95           H  
ATOM   8217  HB  ILE A 539     -12.707  21.514  11.484  1.00  0.95           H  
ATOM   8218 1HG1 ILE A 539     -13.862  24.261  11.938  1.00  0.95           H  
ATOM   8219 2HG1 ILE A 539     -12.125  23.913  11.898  1.00  0.95           H  
ATOM   8220 1HG2 ILE A 539     -15.028  21.806  10.745  1.00  0.95           H  
ATOM   8221 2HG2 ILE A 539     -14.946  20.721  12.129  1.00  0.95           H  
ATOM   8222 3HG2 ILE A 539     -15.472  22.383  12.361  1.00  0.95           H  
ATOM   8223 1HD1 ILE A 539     -12.898  24.711   9.736  1.00  0.95           H  
ATOM   8224 2HD1 ILE A 539     -12.327  23.027   9.628  1.00  0.95           H  
ATOM   8225 3HD1 ILE A 539     -14.064  23.381   9.643  1.00  0.95           H  
ATOM   8226  N   ILE A 540     -14.643  20.746  14.805  1.00  0.95           N  
ATOM   8227  CA  ILE A 540     -15.288  19.515  15.224  1.00  0.95           C  
ATOM   8228  C   ILE A 540     -16.551  19.378  14.380  1.00  0.95           C  
ATOM   8229  O   ILE A 540     -17.411  20.267  14.351  1.00  0.95           O  
ATOM   8230  CB  ILE A 540     -15.619  19.447  16.745  1.00  0.95           C  
ATOM   8231  CG1 ILE A 540     -14.336  19.542  17.601  1.00  0.95           C  
ATOM   8232  CG2 ILE A 540     -16.391  18.162  17.079  1.00  0.95           C  
ATOM   8233  CD1 ILE A 540     -14.598  19.584  19.096  1.00  0.95           C  
ATOM   8234  H   ILE A 540     -15.043  21.647  15.067  1.00  0.95           H  
ATOM   8235  HA  ILE A 540     -14.643  18.672  14.992  1.00  0.95           H  
ATOM   8236  HB  ILE A 540     -16.211  20.280  17.001  1.00  0.95           H  
ATOM   8237 1HG1 ILE A 540     -13.713  18.703  17.401  1.00  0.95           H  
ATOM   8238 2HG1 ILE A 540     -13.800  20.450  17.324  1.00  0.95           H  
ATOM   8239 1HG2 ILE A 540     -16.634  18.144  18.141  1.00  0.95           H  
ATOM   8240 2HG2 ILE A 540     -17.312  18.128  16.498  1.00  0.95           H  
ATOM   8241 3HG2 ILE A 540     -15.780  17.293  16.833  1.00  0.95           H  
ATOM   8242 1HD1 ILE A 540     -13.650  19.662  19.631  1.00  0.95           H  
ATOM   8243 2HD1 ILE A 540     -15.214  20.425  19.327  1.00  0.95           H  
ATOM   8244 3HD1 ILE A 540     -15.110  18.673  19.402  1.00  0.95           H  
ATOM   8245  N   ARG A 541     -16.617  18.294  13.624  1.00  0.96           N  
ATOM   8246  CA  ARG A 541     -17.751  18.054  12.754  1.00  0.96           C  
ATOM   8247  C   ARG A 541     -18.793  17.362  13.596  1.00  0.96           C  
ATOM   8248  O   ARG A 541     -18.437  16.515  14.422  1.00  0.96           O  
ATOM   8249  CB  ARG A 541     -17.331  17.204  11.570  1.00  0.96           C  
ATOM   8250  CG  ARG A 541     -16.246  17.843  10.707  1.00  0.96           C  
ATOM   8251  CD  ARG A 541     -16.787  18.951   9.877  1.00  0.96           C  
ATOM   8252  NE  ARG A 541     -15.748  19.587   9.065  1.00  0.96           N  
ATOM   8253  CZ  ARG A 541     -15.970  20.542   8.143  1.00  0.96           C  
ATOM   8254  NH1 ARG A 541     -17.199  20.941   7.888  1.00  0.96           N  
ATOM   8255  NH2 ARG A 541     -14.947  21.069   7.499  1.00  0.96           N  
ATOM   8256  H   ARG A 541     -15.872  17.613  13.668  1.00  0.96           H  
ATOM   8257  HA  ARG A 541     -18.155  19.002  12.393  1.00  0.96           H  
ATOM   8258 1HB  ARG A 541     -16.976  16.233  11.911  1.00  0.96           H  
ATOM   8259 2HB  ARG A 541     -18.190  17.042  10.934  1.00  0.96           H  
ATOM   8260 1HG  ARG A 541     -15.458  18.246  11.348  1.00  0.96           H  
ATOM   8261 2HG  ARG A 541     -15.821  17.093  10.039  1.00  0.96           H  
ATOM   8262 1HD  ARG A 541     -17.561  18.570   9.210  1.00  0.96           H  
ATOM   8263 2HD  ARG A 541     -17.220  19.706  10.532  1.00  0.96           H  
ATOM   8264  HE  ARG A 541     -14.775  19.315   9.227  1.00  0.96           H  
ATOM   8265 1HH1 ARG A 541     -17.978  20.515   8.379  1.00  0.96           H  
ATOM   8266 2HH1 ARG A 541     -17.366  21.656   7.194  1.00  0.96           H  
ATOM   8267 1HH2 ARG A 541     -13.986  20.743   7.711  1.00  0.96           H  
ATOM   8268 2HH2 ARG A 541     -15.092  21.782   6.806  1.00  0.96           H  
ATOM   8269  N   THR A 542     -20.058  17.725  13.419  1.00  0.97           N  
ATOM   8270  CA  THR A 542     -21.084  17.119  14.245  1.00  0.97           C  
ATOM   8271  C   THR A 542     -22.237  16.498  13.455  1.00  0.97           C  
ATOM   8272  O   THR A 542     -23.056  15.791  14.029  1.00  0.97           O  
ATOM   8273  CB  THR A 542     -21.592  18.104  15.337  1.00  0.97           C  
ATOM   8274  OG1 THR A 542     -22.227  19.272  14.766  1.00  0.97           O  
ATOM   8275  CG2 THR A 542     -20.381  18.559  16.210  1.00  0.97           C  
ATOM   8276  H   THR A 542     -20.297  18.396  12.690  1.00  0.97           H  
ATOM   8277  HA  THR A 542     -20.616  16.304  14.791  1.00  0.97           H  
ATOM   8278  HB  THR A 542     -22.312  17.583  15.952  1.00  0.97           H  
ATOM   8279  HG1 THR A 542     -22.607  19.874  15.484  1.00  0.97           H  
ATOM   8280 1HG2 THR A 542     -20.701  19.232  16.992  1.00  0.97           H  
ATOM   8281 2HG2 THR A 542     -19.912  17.686  16.660  1.00  0.97           H  
ATOM   8282 3HG2 THR A 542     -19.656  19.074  15.590  1.00  0.97           H  
ATOM   8283  N   GLY A 543     -22.269  16.684  12.141  1.00  0.97           N  
ATOM   8284  CA  GLY A 543     -23.343  16.164  11.289  1.00  0.97           C  
ATOM   8285  C   GLY A 543     -23.076  14.734  10.803  1.00  0.97           C  
ATOM   8286  O   GLY A 543     -23.793  14.209   9.949  1.00  0.97           O  
ATOM   8287  H   GLY A 543     -21.567  17.271  11.700  1.00  0.97           H  
ATOM   8288 1HA  GLY A 543     -24.283  16.193  11.834  1.00  0.97           H  
ATOM   8289 2HA  GLY A 543     -23.453  16.825  10.428  1.00  0.97           H  
ATOM   8290  N   PHE A 544     -22.028  14.117  11.343  1.00  0.95           N  
ATOM   8291  CA  PHE A 544     -21.587  12.790  10.940  1.00  0.95           C  
ATOM   8292  C   PHE A 544     -21.587  11.814  12.116  1.00  0.95           C  
ATOM   8293  O   PHE A 544     -20.841  11.984  13.081  1.00  0.95           O  
ATOM   8294  CB  PHE A 544     -20.173  12.908  10.392  1.00  0.95           C  
ATOM   8295  CG  PHE A 544     -20.093  13.849   9.238  1.00  0.95           C  
ATOM   8296  CD1 PHE A 544     -19.946  15.207   9.483  1.00  0.95           C  
ATOM   8297  CD2 PHE A 544     -20.173  13.414   7.930  1.00  0.95           C  
ATOM   8298  CE1 PHE A 544     -19.882  16.113   8.452  1.00  0.95           C  
ATOM   8299  CE2 PHE A 544     -20.106  14.319   6.885  1.00  0.95           C  
ATOM   8300  CZ  PHE A 544     -19.960  15.672   7.149  1.00  0.95           C  
ATOM   8301  H   PHE A 544     -21.513  14.612  12.052  1.00  0.95           H  
ATOM   8302  HA  PHE A 544     -22.257  12.412  10.166  1.00  0.95           H  
ATOM   8303 1HB  PHE A 544     -19.505  13.264  11.176  1.00  0.95           H  
ATOM   8304 2HB  PHE A 544     -19.819  11.931  10.069  1.00  0.95           H  
ATOM   8305  HD1 PHE A 544     -19.892  15.554  10.515  1.00  0.95           H  
ATOM   8306  HD2 PHE A 544     -20.293  12.348   7.725  1.00  0.95           H  
ATOM   8307  HE1 PHE A 544     -19.775  17.181   8.670  1.00  0.95           H  
ATOM   8308  HE2 PHE A 544     -20.171  13.970   5.855  1.00  0.95           H  
ATOM   8309  HZ  PHE A 544     -19.912  16.386   6.330  1.00  0.95           H  
ATOM   8310  N   GLN A 545     -22.385  10.751  12.035  1.00  0.91           N  
ATOM   8311  CA  GLN A 545     -22.479   9.818  13.169  1.00  0.91           C  
ATOM   8312  C   GLN A 545     -21.336   8.802  13.155  1.00  0.91           C  
ATOM   8313  O   GLN A 545     -21.508   7.648  12.757  1.00  0.91           O  
ATOM   8314  CB  GLN A 545     -23.829   9.084  13.172  1.00  0.91           C  
ATOM   8315  CG  GLN A 545     -24.100   8.215  14.423  1.00  0.91           C  
ATOM   8316  CD  GLN A 545     -25.483   7.525  14.368  1.00  0.91           C  
ATOM   8317  OE1 GLN A 545     -26.051   7.417  13.276  1.00  0.91           O  
ATOM   8318  NE2 GLN A 545     -26.031   7.059  15.507  1.00  0.91           N  
ATOM   8319  H   GLN A 545     -22.959  10.612  11.214  1.00  0.91           H  
ATOM   8320  HA  GLN A 545     -22.411  10.388  14.095  1.00  0.91           H  
ATOM   8321 1HB  GLN A 545     -24.633   9.814  13.102  1.00  0.91           H  
ATOM   8322 2HB  GLN A 545     -23.892   8.440  12.298  1.00  0.91           H  
ATOM   8323 1HG  GLN A 545     -23.328   7.452  14.503  1.00  0.91           H  
ATOM   8324 2HG  GLN A 545     -24.070   8.858  15.303  1.00  0.91           H  
ATOM   8325 1HE2 GLN A 545     -26.923   6.606  15.479  1.00  0.91           H  
ATOM   8326 2HE2 GLN A 545     -25.567   7.160  16.418  1.00  0.91           H  
ATOM   8327  N   GLY A 546     -20.167   9.256  13.587  1.00  0.86           N  
ATOM   8328  CA  GLY A 546     -18.960   8.438  13.590  1.00  0.86           C  
ATOM   8329  C   GLY A 546     -17.769   9.106  14.280  1.00  0.86           C  
ATOM   8330  O   GLY A 546     -17.924  10.018  15.100  1.00  0.86           O  
ATOM   8331  H   GLY A 546     -20.139  10.237  13.855  1.00  0.86           H  
ATOM   8332 1HA  GLY A 546     -19.178   7.492  14.083  1.00  0.86           H  
ATOM   8333 2HA  GLY A 546     -18.691   8.199  12.561  1.00  0.86           H  
ATOM   8334  N   GLU A 547     -16.576   8.564  14.021  1.00  0.82           N  
ATOM   8335  CA  GLU A 547     -15.343   9.030  14.664  1.00  0.82           C  
ATOM   8336  C   GLU A 547     -14.742  10.269  14.000  1.00  0.82           C  
ATOM   8337  O   GLU A 547     -14.826  10.433  12.780  1.00  0.82           O  
ATOM   8338  CB  GLU A 547     -14.279   7.923  14.655  1.00  0.82           C  
ATOM   8339  CG  GLU A 547     -14.618   6.666  15.460  1.00  0.82           C  
ATOM   8340  CD  GLU A 547     -13.497   5.636  15.444  1.00  0.82           C  
ATOM   8341  OE1 GLU A 547     -12.383   5.979  15.802  1.00  0.82           O  
ATOM   8342  OE2 GLU A 547     -13.748   4.512  15.073  1.00  0.82           O  
ATOM   8343  H   GLU A 547     -16.519   7.815  13.344  1.00  0.82           H  
ATOM   8344  HA  GLU A 547     -15.572   9.281  15.698  1.00  0.82           H  
ATOM   8345 1HB  GLU A 547     -14.089   7.617  13.627  1.00  0.82           H  
ATOM   8346 2HB  GLU A 547     -13.346   8.325  15.051  1.00  0.82           H  
ATOM   8347 1HG  GLU A 547     -14.824   6.953  16.494  1.00  0.82           H  
ATOM   8348 2HG  GLU A 547     -15.517   6.217  15.045  1.00  0.82           H  
ATOM   8349  N   SER A 548     -14.066  11.087  14.806  1.00  0.79           N  
ATOM   8350  CA  SER A 548     -13.321  12.252  14.326  1.00  0.79           C  
ATOM   8351  C   SER A 548     -12.188  12.595  15.290  1.00  0.79           C  
ATOM   8352  O   SER A 548     -12.335  12.427  16.499  1.00  0.79           O  
ATOM   8353  CB  SER A 548     -14.239  13.451  14.186  1.00  0.79           C  
ATOM   8354  OG  SER A 548     -13.526  14.564  13.726  1.00  0.79           O  
ATOM   8355  H   SER A 548     -14.106  10.900  15.808  1.00  0.79           H  
ATOM   8356  HA  SER A 548     -12.890  12.015  13.353  1.00  0.79           H  
ATOM   8357 1HB  SER A 548     -15.052  13.219  13.497  1.00  0.79           H  
ATOM   8358 2HB  SER A 548     -14.684  13.677  15.156  1.00  0.79           H  
ATOM   8359  HG  SER A 548     -12.720  14.603  14.260  1.00  0.79           H  
ATOM   8360  N   GLY A 549     -11.064  13.102  14.784  1.00  0.76           N  
ATOM   8361  CA  GLY A 549      -9.994  13.484  15.709  1.00  0.76           C  
ATOM   8362  C   GLY A 549      -9.174  14.658  15.226  1.00  0.76           C  
ATOM   8363  O   GLY A 549      -9.283  15.069  14.067  1.00  0.76           O  
ATOM   8364  H   GLY A 549     -10.953  13.226  13.786  1.00  0.76           H  
ATOM   8365 1HA  GLY A 549     -10.439  13.765  16.657  1.00  0.76           H  
ATOM   8366 2HA  GLY A 549      -9.343  12.631  15.903  1.00  0.76           H  
ATOM   8367  N   HIS A 550      -8.379  15.214  16.144  1.00  0.75           N  
ATOM   8368  CA  HIS A 550      -7.650  16.451  15.887  1.00  0.75           C  
ATOM   8369  C   HIS A 550      -6.233  16.405  16.492  1.00  0.75           C  
ATOM   8370  O   HIS A 550      -6.057  15.875  17.595  1.00  0.75           O  
ATOM   8371  CB  HIS A 550      -8.459  17.576  16.544  1.00  0.75           C  
ATOM   8372  CG  HIS A 550      -9.925  17.548  16.183  1.00  0.75           C  
ATOM   8373  ND1 HIS A 550     -10.841  16.744  16.851  1.00  0.75           N  
ATOM   8374  CD2 HIS A 550     -10.623  18.181  15.229  1.00  0.75           C  
ATOM   8375  CE1 HIS A 550     -12.031  16.910  16.307  1.00  0.75           C  
ATOM   8376  NE2 HIS A 550     -11.910  17.781  15.329  1.00  0.75           N  
ATOM   8377  H   HIS A 550      -8.334  14.768  17.060  1.00  0.75           H  
ATOM   8378  HA  HIS A 550      -7.565  16.630  14.813  1.00  0.75           H  
ATOM   8379 1HB  HIS A 550      -8.353  17.550  17.619  1.00  0.75           H  
ATOM   8380 2HB  HIS A 550      -8.086  18.515  16.192  1.00  0.75           H  
ATOM   8381  HD2 HIS A 550     -10.267  18.875  14.507  1.00  0.75           H  
ATOM   8382  HE1 HIS A 550     -12.953  16.418  16.616  1.00  0.75           H  
ATOM   8383  HE2 HIS A 550     -12.623  18.158  14.697  1.00  0.75           H  
ATOM   8384  N   ASP A 551      -5.218  16.972  15.810  1.00  0.74           N  
ATOM   8385  CA  ASP A 551      -3.857  16.970  16.367  1.00  0.74           C  
ATOM   8386  C   ASP A 551      -3.361  18.321  16.924  1.00  0.74           C  
ATOM   8387  O   ASP A 551      -3.345  19.343  16.224  1.00  0.74           O  
ATOM   8388  CB  ASP A 551      -2.867  16.444  15.342  1.00  0.74           C  
ATOM   8389  CG  ASP A 551      -3.043  14.957  15.021  1.00  0.74           C  
ATOM   8390  OD1 ASP A 551      -3.721  14.292  15.761  1.00  0.74           O  
ATOM   8391  OD2 ASP A 551      -2.483  14.497  14.057  1.00  0.74           O  
ATOM   8392  H   ASP A 551      -5.354  17.410  14.889  1.00  0.74           H  
ATOM   8393  HA  ASP A 551      -3.845  16.268  17.196  1.00  0.74           H  
ATOM   8394 1HB  ASP A 551      -2.976  17.018  14.418  1.00  0.74           H  
ATOM   8395 2HB  ASP A 551      -1.863  16.602  15.723  1.00  0.74           H  
ATOM   8396  N   ILE A 552      -2.950  18.295  18.195  1.00  0.74           N  
ATOM   8397  CA  ILE A 552      -2.438  19.442  18.945  1.00  0.74           C  
ATOM   8398  C   ILE A 552      -0.933  19.351  19.193  1.00  0.74           C  
ATOM   8399  O   ILE A 552      -0.438  18.370  19.749  1.00  0.74           O  
ATOM   8400  CB  ILE A 552      -3.135  19.520  20.306  1.00  0.74           C  
ATOM   8401  CG1 ILE A 552      -4.597  19.709  20.107  1.00  0.74           C  
ATOM   8402  CG2 ILE A 552      -2.481  20.571  21.175  1.00  0.74           C  
ATOM   8403  CD1 ILE A 552      -5.441  19.606  21.362  1.00  0.74           C  
ATOM   8404  H   ILE A 552      -3.010  17.411  18.689  1.00  0.74           H  
ATOM   8405  HA  ILE A 552      -2.644  20.350  18.379  1.00  0.74           H  
ATOM   8406  HB  ILE A 552      -3.052  18.576  20.783  1.00  0.74           H  
ATOM   8407 1HG1 ILE A 552      -4.748  20.656  19.635  1.00  0.74           H  
ATOM   8408 2HG1 ILE A 552      -4.938  18.930  19.430  1.00  0.74           H  
ATOM   8409 1HG2 ILE A 552      -2.965  20.608  22.144  1.00  0.74           H  
ATOM   8410 2HG2 ILE A 552      -1.433  20.330  21.304  1.00  0.74           H  
ATOM   8411 3HG2 ILE A 552      -2.551  21.510  20.699  1.00  0.74           H  
ATOM   8412 1HD1 ILE A 552      -6.488  19.739  21.097  1.00  0.74           H  
ATOM   8413 2HD1 ILE A 552      -5.305  18.623  21.813  1.00  0.74           H  
ATOM   8414 3HD1 ILE A 552      -5.146  20.378  22.072  1.00  0.74           H  
ATOM   8415  N   LYS A 553      -0.194  20.366  18.781  1.00  0.77           N  
ATOM   8416  CA  LYS A 553       1.252  20.363  18.975  1.00  0.77           C  
ATOM   8417  C   LYS A 553       1.626  21.213  20.185  1.00  0.77           C  
ATOM   8418  O   LYS A 553       1.156  22.343  20.328  1.00  0.77           O  
ATOM   8419  CB  LYS A 553       1.968  20.847  17.719  1.00  0.77           C  
ATOM   8420  CG  LYS A 553       3.496  20.797  17.786  1.00  0.77           C  
ATOM   8421  CD  LYS A 553       4.105  21.242  16.451  1.00  0.77           C  
ATOM   8422  CE  LYS A 553       5.630  21.205  16.468  1.00  0.77           C  
ATOM   8423  NZ  LYS A 553       6.202  21.628  15.150  1.00  0.77           N  
ATOM   8424  H   LYS A 553      -0.641  21.162  18.341  1.00  0.77           H  
ATOM   8425  HA  LYS A 553       1.577  19.344  19.173  1.00  0.77           H  
ATOM   8426 1HB  LYS A 553       1.676  20.217  16.895  1.00  0.77           H  
ATOM   8427 2HB  LYS A 553       1.653  21.866  17.481  1.00  0.77           H  
ATOM   8428 1HG  LYS A 553       3.859  21.441  18.588  1.00  0.77           H  
ATOM   8429 2HG  LYS A 553       3.808  19.769  17.999  1.00  0.77           H  
ATOM   8430 1HD  LYS A 553       3.741  20.585  15.655  1.00  0.77           H  
ATOM   8431 2HD  LYS A 553       3.780  22.260  16.228  1.00  0.77           H  
ATOM   8432 1HE  LYS A 553       5.998  21.874  17.246  1.00  0.77           H  
ATOM   8433 2HE  LYS A 553       5.962  20.190  16.689  1.00  0.77           H  
ATOM   8434 1HZ  LYS A 553       7.212  21.591  15.189  1.00  0.77           H  
ATOM   8435 2HZ  LYS A 553       5.873  21.005  14.426  1.00  0.77           H  
ATOM   8436 3HZ  LYS A 553       5.908  22.571  14.941  1.00  0.77           H  
ATOM   8437  N   ILE A 554       2.437  20.641  21.078  1.00  0.84           N  
ATOM   8438  CA  ILE A 554       2.881  21.356  22.271  1.00  0.84           C  
ATOM   8439  C   ILE A 554       4.410  21.495  22.314  1.00  0.84           C  
ATOM   8440  O   ILE A 554       5.136  20.492  22.300  1.00  0.84           O  
ATOM   8441  CB  ILE A 554       2.417  20.633  23.539  1.00  0.84           C  
ATOM   8442  CG1 ILE A 554       0.911  20.412  23.541  1.00  0.84           C  
ATOM   8443  CG2 ILE A 554       2.829  21.417  24.753  1.00  0.84           C  
ATOM   8444  CD1 ILE A 554       0.502  19.008  23.082  1.00  0.84           C  
ATOM   8445  H   ILE A 554       2.763  19.690  20.911  1.00  0.84           H  
ATOM   8446  HA  ILE A 554       2.453  22.360  22.259  1.00  0.84           H  
ATOM   8447  HB  ILE A 554       2.876  19.666  23.576  1.00  0.84           H  
ATOM   8448 1HG1 ILE A 554       0.552  20.562  24.534  1.00  0.84           H  
ATOM   8449 2HG1 ILE A 554       0.446  21.140  22.887  1.00  0.84           H  
ATOM   8450 1HG2 ILE A 554       2.520  20.905  25.655  1.00  0.84           H  
ATOM   8451 2HG2 ILE A 554       3.894  21.524  24.748  1.00  0.84           H  
ATOM   8452 3HG2 ILE A 554       2.380  22.394  24.738  1.00  0.84           H  
ATOM   8453 1HD1 ILE A 554      -0.583  18.922  23.119  1.00  0.84           H  
ATOM   8454 2HD1 ILE A 554       0.846  18.831  22.062  1.00  0.84           H  
ATOM   8455 3HD1 ILE A 554       0.942  18.264  23.744  1.00  0.84           H  
ATOM   8456  N   THR A 555       4.893  22.746  22.383  1.00  0.96           N  
ATOM   8457  CA  THR A 555       6.330  23.047  22.433  1.00  0.96           C  
ATOM   8458  C   THR A 555       6.626  24.012  23.593  1.00  0.96           C  
ATOM   8459  O   THR A 555       5.851  24.920  23.842  1.00  0.96           O  
ATOM   8460  CB  THR A 555       6.817  23.680  21.116  1.00  0.96           C  
ATOM   8461  OG1 THR A 555       6.530  22.795  20.014  1.00  0.96           O  
ATOM   8462  CG2 THR A 555       8.327  23.920  21.184  1.00  0.96           C  
ATOM   8463  H   THR A 555       4.230  23.523  22.375  1.00  0.96           H  
ATOM   8464  HA  THR A 555       6.886  22.132  22.581  1.00  0.96           H  
ATOM   8465  HB  THR A 555       6.312  24.632  20.949  1.00  0.96           H  
ATOM   8466  HG1 THR A 555       5.584  22.825  19.830  1.00  0.96           H  
ATOM   8467 1HG2 THR A 555       8.665  24.356  20.250  1.00  0.96           H  
ATOM   8468 2HG2 THR A 555       8.565  24.602  21.989  1.00  0.96           H  
ATOM   8469 3HG2 THR A 555       8.844  22.970  21.354  1.00  0.96           H  
ATOM   8470  N   ALA A 556       7.712  23.814  24.339  1.00  1.11           N  
ATOM   8471  CA  ALA A 556       8.059  24.798  25.364  1.00  1.11           C  
ATOM   8472  C   ALA A 556       9.215  25.638  24.831  1.00  1.11           C  
ATOM   8473  O   ALA A 556      10.100  25.120  24.151  1.00  1.11           O  
ATOM   8474  CB  ALA A 556       8.389  24.150  26.692  1.00  1.11           C  
ATOM   8475  H   ALA A 556       8.320  23.028  24.150  1.00  1.11           H  
ATOM   8476  HA  ALA A 556       7.215  25.459  25.514  1.00  1.11           H  
ATOM   8477 1HB  ALA A 556       8.630  24.923  27.425  1.00  1.11           H  
ATOM   8478 2HB  ALA A 556       7.530  23.577  27.043  1.00  1.11           H  
ATOM   8479 3HB  ALA A 556       9.207  23.510  26.593  1.00  1.11           H  
ATOM   8480  N   GLU A 557       9.199  26.929  25.148  1.00  1.25           N  
ATOM   8481  CA  GLU A 557      10.209  27.857  24.636  1.00  1.25           C  
ATOM   8482  C   GLU A 557      11.593  27.771  25.299  1.00  1.25           C  
ATOM   8483  O   GLU A 557      12.624  27.896  24.630  1.00  1.25           O  
ATOM   8484  CB  GLU A 557       9.679  29.286  24.806  1.00  1.25           C  
ATOM   8485  CG  GLU A 557       8.449  29.653  23.948  1.00  1.25           C  
ATOM   8486  CD  GLU A 557       8.709  29.654  22.460  1.00  1.25           C  
ATOM   8487  OE1 GLU A 557       9.663  30.266  22.047  1.00  1.25           O  
ATOM   8488  OE2 GLU A 557       7.945  29.061  21.737  1.00  1.25           O  
ATOM   8489  H   GLU A 557       8.441  27.273  25.737  1.00  1.25           H  
ATOM   8490  HA  GLU A 557      10.336  27.650  23.574  1.00  1.25           H  
ATOM   8491 1HB  GLU A 557       9.404  29.444  25.850  1.00  1.25           H  
ATOM   8492 2HB  GLU A 557      10.472  29.995  24.569  1.00  1.25           H  
ATOM   8493 1HG  GLU A 557       7.647  28.940  24.168  1.00  1.25           H  
ATOM   8494 2HG  GLU A 557       8.106  30.642  24.246  1.00  1.25           H  
ATOM   8495  N   ASN A 558      11.617  27.574  26.615  1.00  1.33           N  
ATOM   8496  CA  ASN A 558      12.867  27.551  27.370  1.00  1.33           C  
ATOM   8497  C   ASN A 558      12.657  26.920  28.744  1.00  1.33           C  
ATOM   8498  O   ASN A 558      12.092  27.570  29.625  1.00  1.33           O  
ATOM   8499  CB  ASN A 558      13.441  28.958  27.498  1.00  1.33           C  
ATOM   8500  CG  ASN A 558      14.820  28.999  28.140  1.00  1.33           C  
ATOM   8501  OD1 ASN A 558      15.392  27.968  28.514  1.00  1.33           O  
ATOM   8502  ND2 ASN A 558      15.363  30.189  28.266  1.00  1.33           N  
ATOM   8503  H   ASN A 558      10.742  27.450  27.101  1.00  1.33           H  
ATOM   8504  HA  ASN A 558      13.585  26.929  26.835  1.00  1.33           H  
ATOM   8505 1HB  ASN A 558      13.509  29.417  26.512  1.00  1.33           H  
ATOM   8506 2HB  ASN A 558      12.763  29.569  28.091  1.00  1.33           H  
ATOM   8507 1HD2 ASN A 558      16.270  30.284  28.678  1.00  1.33           H  
ATOM   8508 2HD2 ASN A 558      14.870  30.998  27.949  1.00  1.33           H  
ATOM   8509  N   THR A 559      13.107  25.663  28.895  1.00  1.31           N  
ATOM   8510  CA  THR A 559      12.929  24.799  30.080  1.00  1.31           C  
ATOM   8511  C   THR A 559      12.056  23.606  29.704  1.00  1.31           C  
ATOM   8512  O   THR A 559      10.938  23.809  29.245  1.00  1.31           O  
ATOM   8513  CB  THR A 559      12.241  25.485  31.289  1.00  1.31           C  
ATOM   8514  OG1 THR A 559      13.006  26.603  31.729  1.00  1.31           O  
ATOM   8515  CG2 THR A 559      12.104  24.509  32.420  1.00  1.31           C  
ATOM   8516  H   THR A 559      13.594  25.270  28.104  1.00  1.31           H  
ATOM   8517  HA  THR A 559      13.905  24.471  30.415  1.00  1.31           H  
ATOM   8518  HB  THR A 559      11.235  25.809  31.018  1.00  1.31           H  
ATOM   8519  HG1 THR A 559      12.766  27.350  31.164  1.00  1.31           H  
ATOM   8520 1HG2 THR A 559      11.615  24.994  33.260  1.00  1.31           H  
ATOM   8521 2HG2 THR A 559      11.508  23.669  32.095  1.00  1.31           H  
ATOM   8522 3HG2 THR A 559      13.088  24.160  32.720  1.00  1.31           H  
ATOM   8523  N   PRO A 560      12.561  22.362  29.718  1.00  1.21           N  
ATOM   8524  CA  PRO A 560      11.744  21.180  29.544  1.00  1.21           C  
ATOM   8525  C   PRO A 560      10.639  21.170  30.594  1.00  1.21           C  
ATOM   8526  O   PRO A 560      10.927  21.288  31.789  1.00  1.21           O  
ATOM   8527  CB  PRO A 560      12.742  20.048  29.748  1.00  1.21           C  
ATOM   8528  CG  PRO A 560      14.085  20.666  29.355  1.00  1.21           C  
ATOM   8529  CD  PRO A 560      14.000  22.107  29.841  1.00  1.21           C  
ATOM   8530  HA  PRO A 560      11.348  21.178  28.533  1.00  1.21           H  
ATOM   8531 1HB  PRO A 560      12.712  19.702  30.792  1.00  1.21           H  
ATOM   8532 2HB  PRO A 560      12.463  19.194  29.117  1.00  1.21           H  
ATOM   8533 1HG  PRO A 560      14.912  20.108  29.825  1.00  1.21           H  
ATOM   8534 2HG  PRO A 560      14.229  20.593  28.269  1.00  1.21           H  
ATOM   8535 1HD  PRO A 560      14.322  22.193  30.892  1.00  1.21           H  
ATOM   8536 2HD  PRO A 560      14.581  22.753  29.165  1.00  1.21           H  
ATOM   8537  N   LEU A 561       9.411  20.939  30.172  1.00  1.06           N  
ATOM   8538  CA  LEU A 561       8.273  20.924  31.070  1.00  1.06           C  
ATOM   8539  C   LEU A 561       7.422  19.672  30.872  1.00  1.06           C  
ATOM   8540  O   LEU A 561       7.368  19.142  29.763  1.00  1.06           O  
ATOM   8541  CB  LEU A 561       7.417  22.161  30.791  1.00  1.06           C  
ATOM   8542  CG  LEU A 561       8.078  23.514  31.018  1.00  1.06           C  
ATOM   8543  CD1 LEU A 561       7.188  24.600  30.448  1.00  1.06           C  
ATOM   8544  CD2 LEU A 561       8.339  23.703  32.493  1.00  1.06           C  
ATOM   8545  H   LEU A 561       9.264  20.832  29.177  1.00  1.06           H  
ATOM   8546  HA  LEU A 561       8.662  20.973  32.077  1.00  1.06           H  
ATOM   8547 1HB  LEU A 561       7.146  22.132  29.742  1.00  1.06           H  
ATOM   8548 2HB  LEU A 561       6.511  22.114  31.390  1.00  1.06           H  
ATOM   8549  HG  LEU A 561       9.001  23.557  30.500  1.00  1.06           H  
ATOM   8550 1HD1 LEU A 561       7.650  25.577  30.593  1.00  1.06           H  
ATOM   8551 2HD1 LEU A 561       7.036  24.430  29.384  1.00  1.06           H  
ATOM   8552 3HD1 LEU A 561       6.249  24.573  30.935  1.00  1.06           H  
ATOM   8553 1HD2 LEU A 561       8.817  24.668  32.655  1.00  1.06           H  
ATOM   8554 2HD2 LEU A 561       7.416  23.664  33.036  1.00  1.06           H  
ATOM   8555 3HD2 LEU A 561       8.996  22.907  32.846  1.00  1.06           H  
ATOM   8556  N   PRO A 562       6.790  19.133  31.921  1.00  0.92           N  
ATOM   8557  CA  PRO A 562       5.822  18.060  31.840  1.00  0.92           C  
ATOM   8558  C   PRO A 562       4.480  18.558  31.312  1.00  0.92           C  
ATOM   8559  O   PRO A 562       4.145  19.735  31.503  1.00  0.92           O  
ATOM   8560  CB  PRO A 562       5.727  17.582  33.289  1.00  0.92           C  
ATOM   8561  CG  PRO A 562       6.048  18.814  34.113  1.00  0.92           C  
ATOM   8562  CD  PRO A 562       7.081  19.588  33.291  1.00  0.92           C  
ATOM   8563  HA  PRO A 562       6.228  17.278  31.201  1.00  0.92           H  
ATOM   8564 1HB  PRO A 562       4.712  17.206  33.481  1.00  0.92           H  
ATOM   8565 2HB  PRO A 562       6.410  16.745  33.460  1.00  0.92           H  
ATOM   8566 1HG  PRO A 562       5.129  19.381  34.292  1.00  0.92           H  
ATOM   8567 2HG  PRO A 562       6.433  18.513  35.098  1.00  0.92           H  
ATOM   8568 1HD  PRO A 562       6.901  20.662  33.401  1.00  0.92           H  
ATOM   8569 2HD  PRO A 562       8.102  19.303  33.589  1.00  0.92           H  
ATOM   8570  N   ILE A 563       3.694  17.655  30.723  1.00  0.81           N  
ATOM   8571  CA  ILE A 563       2.292  17.956  30.374  1.00  0.81           C  
ATOM   8572  C   ILE A 563       1.329  17.103  31.211  1.00  0.81           C  
ATOM   8573  O   ILE A 563       1.287  15.877  31.078  1.00  0.81           O  
ATOM   8574  CB  ILE A 563       1.984  17.697  28.879  1.00  0.81           C  
ATOM   8575  CG1 ILE A 563       2.848  18.525  27.974  1.00  0.81           C  
ATOM   8576  CG2 ILE A 563       0.524  17.979  28.570  1.00  0.81           C  
ATOM   8577  CD1 ILE A 563       2.668  18.130  26.546  1.00  0.81           C  
ATOM   8578  H   ILE A 563       4.099  16.737  30.530  1.00  0.81           H  
ATOM   8579  HA  ILE A 563       2.089  19.002  30.594  1.00  0.81           H  
ATOM   8580  HB  ILE A 563       2.168  16.675  28.659  1.00  0.81           H  
ATOM   8581 1HG1 ILE A 563       2.584  19.576  28.088  1.00  0.81           H  
ATOM   8582 2HG1 ILE A 563       3.900  18.400  28.242  1.00  0.81           H  
ATOM   8583 1HG2 ILE A 563       0.319  17.765  27.522  1.00  0.81           H  
ATOM   8584 2HG2 ILE A 563      -0.099  17.355  29.189  1.00  0.81           H  
ATOM   8585 3HG2 ILE A 563       0.306  19.027  28.775  1.00  0.81           H  
ATOM   8586 1HD1 ILE A 563       3.274  18.735  25.936  1.00  0.81           H  
ATOM   8587 2HD1 ILE A 563       2.950  17.087  26.419  1.00  0.81           H  
ATOM   8588 3HD1 ILE A 563       1.628  18.264  26.257  1.00  0.81           H  
ATOM   8589  N   ALA A 564       0.563  17.746  32.090  1.00  0.74           N  
ATOM   8590  CA  ALA A 564      -0.370  17.047  32.971  1.00  0.74           C  
ATOM   8591  C   ALA A 564      -1.496  16.347  32.205  1.00  0.74           C  
ATOM   8592  O   ALA A 564      -1.973  15.288  32.624  1.00  0.74           O  
ATOM   8593  CB  ALA A 564      -0.949  18.017  33.969  1.00  0.74           C  
ATOM   8594  H   ALA A 564       0.613  18.767  32.156  1.00  0.74           H  
ATOM   8595  HA  ALA A 564       0.191  16.282  33.509  1.00  0.74           H  
ATOM   8596 1HB  ALA A 564      -1.611  17.503  34.641  1.00  0.74           H  
ATOM   8597 2HB  ALA A 564      -0.144  18.485  34.535  1.00  0.74           H  
ATOM   8598 3HB  ALA A 564      -1.486  18.764  33.436  1.00  0.74           H  
ATOM   8599  N   GLY A 565      -1.954  16.956  31.109  1.00  0.70           N  
ATOM   8600  CA  GLY A 565      -3.044  16.355  30.331  1.00  0.70           C  
ATOM   8601  C   GLY A 565      -3.860  17.354  29.511  1.00  0.70           C  
ATOM   8602  O   GLY A 565      -3.423  18.476  29.271  1.00  0.70           O  
ATOM   8603  H   GLY A 565      -1.531  17.849  30.839  1.00  0.70           H  
ATOM   8604 1HA  GLY A 565      -2.625  15.610  29.658  1.00  0.70           H  
ATOM   8605 2HA  GLY A 565      -3.702  15.817  31.004  1.00  0.70           H  
ATOM   8606  N   VAL A 566      -5.030  16.917  29.037  1.00  0.69           N  
ATOM   8607  CA  VAL A 566      -5.887  17.751  28.189  1.00  0.69           C  
ATOM   8608  C   VAL A 566      -7.376  17.709  28.572  1.00  0.69           C  
ATOM   8609  O   VAL A 566      -7.899  16.660  28.940  1.00  0.69           O  
ATOM   8610  CB  VAL A 566      -5.718  17.306  26.721  1.00  0.69           C  
ATOM   8611  CG1 VAL A 566      -6.161  15.886  26.561  1.00  0.69           C  
ATOM   8612  CG2 VAL A 566      -6.530  18.172  25.772  1.00  0.69           C  
ATOM   8613  H   VAL A 566      -5.309  15.970  29.277  1.00  0.69           H  
ATOM   8614  HA  VAL A 566      -5.534  18.769  28.284  1.00  0.69           H  
ATOM   8615  HB  VAL A 566      -4.668  17.362  26.481  1.00  0.69           H  
ATOM   8616 1HG1 VAL A 566      -6.015  15.564  25.532  1.00  0.69           H  
ATOM   8617 2HG1 VAL A 566      -5.573  15.265  27.227  1.00  0.69           H  
ATOM   8618 3HG1 VAL A 566      -7.216  15.813  26.816  1.00  0.69           H  
ATOM   8619 1HG2 VAL A 566      -6.391  17.841  24.753  1.00  0.69           H  
ATOM   8620 2HG2 VAL A 566      -7.578  18.099  26.019  1.00  0.69           H  
ATOM   8621 3HG2 VAL A 566      -6.207  19.195  25.854  1.00  0.69           H  
ATOM   8622  N   LEU A 567      -8.050  18.858  28.470  1.00  0.69           N  
ATOM   8623  CA  LEU A 567      -9.490  18.997  28.713  1.00  0.69           C  
ATOM   8624  C   LEU A 567     -10.285  19.084  27.421  1.00  0.69           C  
ATOM   8625  O   LEU A 567     -10.222  20.083  26.702  1.00  0.69           O  
ATOM   8626  CB  LEU A 567      -9.767  20.234  29.566  1.00  0.69           C  
ATOM   8627  CG  LEU A 567      -9.177  20.201  30.943  1.00  0.69           C  
ATOM   8628  CD1 LEU A 567      -9.362  21.534  31.621  1.00  0.69           C  
ATOM   8629  CD2 LEU A 567      -9.886  19.130  31.730  1.00  0.69           C  
ATOM   8630  H   LEU A 567      -7.527  19.670  28.169  1.00  0.69           H  
ATOM   8631  HA  LEU A 567      -9.828  18.122  29.260  1.00  0.69           H  
ATOM   8632 1HB  LEU A 567      -9.360  21.099  29.059  1.00  0.69           H  
ATOM   8633 2HB  LEU A 567     -10.835  20.361  29.658  1.00  0.69           H  
ATOM   8634  HG  LEU A 567      -8.128  19.969  30.877  1.00  0.69           H  
ATOM   8635 1HD1 LEU A 567      -8.937  21.490  32.623  1.00  0.69           H  
ATOM   8636 2HD1 LEU A 567      -8.855  22.309  31.043  1.00  0.69           H  
ATOM   8637 3HD1 LEU A 567     -10.425  21.764  31.686  1.00  0.69           H  
ATOM   8638 1HD2 LEU A 567      -9.467  19.068  32.735  1.00  0.69           H  
ATOM   8639 2HD2 LEU A 567     -10.946  19.362  31.794  1.00  0.69           H  
ATOM   8640 3HD2 LEU A 567      -9.764  18.192  31.219  1.00  0.69           H  
ATOM   8641  N   LEU A 568     -11.021  18.023  27.127  1.00  0.71           N  
ATOM   8642  CA  LEU A 568     -11.769  17.889  25.893  1.00  0.71           C  
ATOM   8643  C   LEU A 568     -13.256  18.113  26.140  1.00  0.71           C  
ATOM   8644  O   LEU A 568     -13.754  17.740  27.194  1.00  0.71           O  
ATOM   8645  CB  LEU A 568     -11.525  16.478  25.358  1.00  0.71           C  
ATOM   8646  CG  LEU A 568     -10.093  16.181  25.111  1.00  0.71           C  
ATOM   8647  CD1 LEU A 568      -9.895  14.748  24.685  1.00  0.71           C  
ATOM   8648  CD2 LEU A 568      -9.649  17.104  24.093  1.00  0.71           C  
ATOM   8649  H   LEU A 568     -11.041  17.257  27.797  1.00  0.71           H  
ATOM   8650  HA  LEU A 568     -11.382  18.624  25.197  1.00  0.71           H  
ATOM   8651 1HB  LEU A 568     -11.890  15.761  26.091  1.00  0.71           H  
ATOM   8652 2HB  LEU A 568     -12.057  16.340  24.445  1.00  0.71           H  
ATOM   8653  HG  LEU A 568      -9.525  16.344  26.031  1.00  0.71           H  
ATOM   8654 1HD1 LEU A 568      -8.835  14.557  24.508  1.00  0.71           H  
ATOM   8655 2HD1 LEU A 568     -10.248  14.098  25.475  1.00  0.71           H  
ATOM   8656 3HD1 LEU A 568     -10.458  14.553  23.773  1.00  0.71           H  
ATOM   8657 1HD2 LEU A 568      -8.621  16.957  23.924  1.00  0.71           H  
ATOM   8658 2HD2 LEU A 568     -10.202  16.950  23.178  1.00  0.71           H  
ATOM   8659 3HD2 LEU A 568      -9.823  18.088  24.450  1.00  0.71           H  
ATOM   8660  N   PRO A 569     -14.015  18.691  25.209  1.00  0.74           N  
ATOM   8661  CA  PRO A 569     -15.446  18.860  25.325  1.00  0.74           C  
ATOM   8662  C   PRO A 569     -16.132  17.521  25.230  1.00  0.74           C  
ATOM   8663  O   PRO A 569     -15.666  16.653  24.490  1.00  0.74           O  
ATOM   8664  CB  PRO A 569     -15.778  19.710  24.102  1.00  0.74           C  
ATOM   8665  CG  PRO A 569     -14.679  19.368  23.113  1.00  0.74           C  
ATOM   8666  CD  PRO A 569     -13.446  19.196  23.967  1.00  0.74           C  
ATOM   8667  HA  PRO A 569     -15.693  19.370  26.271  1.00  0.74           H  
ATOM   8668 1HB  PRO A 569     -16.779  19.447  23.733  1.00  0.74           H  
ATOM   8669 2HB  PRO A 569     -15.798  20.776  24.379  1.00  0.74           H  
ATOM   8670 1HG  PRO A 569     -14.946  18.448  22.575  1.00  0.74           H  
ATOM   8671 2HG  PRO A 569     -14.571  20.129  22.359  1.00  0.74           H  
ATOM   8672 1HD  PRO A 569     -12.782  18.484  23.500  1.00  0.74           H  
ATOM   8673 2HD  PRO A 569     -12.970  20.175  24.143  1.00  0.74           H  
ATOM   8674  N   THR A 570     -17.267  17.371  25.885  1.00  0.78           N  
ATOM   8675  CA  THR A 570     -18.051  16.151  25.697  1.00  0.78           C  
ATOM   8676  C   THR A 570     -19.514  16.387  25.995  1.00  0.78           C  
ATOM   8677  O   THR A 570     -19.847  17.171  26.868  1.00  0.78           O  
ATOM   8678  CB  THR A 570     -17.519  15.020  26.598  1.00  0.78           C  
ATOM   8679  OG1 THR A 570     -18.250  13.810  26.367  1.00  0.78           O  
ATOM   8680  CG2 THR A 570     -17.658  15.407  28.028  1.00  0.78           C  
ATOM   8681  H   THR A 570     -17.579  18.105  26.530  1.00  0.78           H  
ATOM   8682  HA  THR A 570     -17.966  15.834  24.656  1.00  0.78           H  
ATOM   8683  HB  THR A 570     -16.469  14.847  26.377  1.00  0.78           H  
ATOM   8684  HG1 THR A 570     -18.461  13.725  25.418  1.00  0.78           H  
ATOM   8685 1HG2 THR A 570     -17.274  14.620  28.670  1.00  0.78           H  
ATOM   8686 2HG2 THR A 570     -17.092  16.298  28.178  1.00  0.78           H  
ATOM   8687 3HG2 THR A 570     -18.704  15.587  28.261  1.00  0.78           H  
ATOM   8688  N   ILE A 571     -20.386  15.691  25.295  1.00  0.82           N  
ATOM   8689  CA  ILE A 571     -21.808  15.762  25.579  1.00  0.82           C  
ATOM   8690  C   ILE A 571     -22.311  14.356  25.875  1.00  0.82           C  
ATOM   8691  O   ILE A 571     -22.369  13.543  24.955  1.00  0.82           O  
ATOM   8692  CB  ILE A 571     -22.623  16.365  24.428  1.00  0.82           C  
ATOM   8693  CG1 ILE A 571     -22.189  17.792  24.113  1.00  0.82           C  
ATOM   8694  CG2 ILE A 571     -24.103  16.306  24.760  1.00  0.82           C  
ATOM   8695  CD1 ILE A 571     -22.894  18.338  22.910  1.00  0.82           C  
ATOM   8696  H   ILE A 571     -20.028  15.042  24.598  1.00  0.82           H  
ATOM   8697  HA  ILE A 571     -21.953  16.424  26.418  1.00  0.82           H  
ATOM   8698  HB  ILE A 571     -22.442  15.789  23.533  1.00  0.82           H  
ATOM   8699 1HG1 ILE A 571     -22.403  18.441  24.969  1.00  0.82           H  
ATOM   8700 2HG1 ILE A 571     -21.119  17.814  23.918  1.00  0.82           H  
ATOM   8701 1HG2 ILE A 571     -24.683  16.710  23.933  1.00  0.82           H  
ATOM   8702 2HG2 ILE A 571     -24.394  15.286  24.933  1.00  0.82           H  
ATOM   8703 3HG2 ILE A 571     -24.294  16.895  25.656  1.00  0.82           H  
ATOM   8704 1HD1 ILE A 571     -22.572  19.347  22.717  1.00  0.82           H  
ATOM   8705 2HD1 ILE A 571     -22.677  17.717  22.061  1.00  0.82           H  
ATOM   8706 3HD1 ILE A 571     -23.968  18.344  23.087  1.00  0.82           H  
ATOM   8707  N   PRO A 572     -22.766  14.045  27.099  1.00  0.84           N  
ATOM   8708  CA  PRO A 572     -23.182  12.713  27.529  1.00  0.84           C  
ATOM   8709  C   PRO A 572     -24.131  11.975  26.578  1.00  0.84           C  
ATOM   8710  O   PRO A 572     -24.107  10.749  26.511  1.00  0.84           O  
ATOM   8711  CB  PRO A 572     -23.879  13.023  28.856  1.00  0.84           C  
ATOM   8712  CG  PRO A 572     -23.159  14.243  29.385  1.00  0.84           C  
ATOM   8713  CD  PRO A 572     -22.855  15.077  28.166  1.00  0.84           C  
ATOM   8714  HA  PRO A 572     -22.279  12.106  27.700  1.00  0.84           H  
ATOM   8715 1HB  PRO A 572     -24.952  13.197  28.683  1.00  0.84           H  
ATOM   8716 2HB  PRO A 572     -23.801  12.157  29.528  1.00  0.84           H  
ATOM   8717 1HG  PRO A 572     -23.795  14.771  30.112  1.00  0.84           H  
ATOM   8718 2HG  PRO A 572     -22.245  13.942  29.920  1.00  0.84           H  
ATOM   8719 1HD  PRO A 572     -23.661  15.799  27.964  1.00  0.84           H  
ATOM   8720 2HD  PRO A 572     -21.875  15.559  28.345  1.00  0.84           H  
ATOM   8721  N   GLY A 573     -24.992  12.704  25.866  1.00  0.85           N  
ATOM   8722  CA  GLY A 573     -25.921  12.055  24.948  1.00  0.85           C  
ATOM   8723  C   GLY A 573     -25.579  12.238  23.463  1.00  0.85           C  
ATOM   8724  O   GLY A 573     -26.364  11.824  22.606  1.00  0.85           O  
ATOM   8725  H   GLY A 573     -25.003  13.706  25.951  1.00  0.85           H  
ATOM   8726 1HA  GLY A 573     -25.969  10.991  25.174  1.00  0.85           H  
ATOM   8727 2HA  GLY A 573     -26.919  12.450  25.129  1.00  0.85           H  
ATOM   8728  N   LYS A 574     -24.464  12.912  23.147  1.00  0.83           N  
ATOM   8729  CA  LYS A 574     -24.141  13.180  21.743  1.00  0.83           C  
ATOM   8730  C   LYS A 574     -22.663  12.992  21.337  1.00  0.83           C  
ATOM   8731  O   LYS A 574     -22.392  12.581  20.201  1.00  0.83           O  
ATOM   8732  CB  LYS A 574     -24.624  14.587  21.342  1.00  0.83           C  
ATOM   8733  CG  LYS A 574     -26.152  14.777  21.389  1.00  0.83           C  
ATOM   8734  CD  LYS A 574     -26.620  16.153  20.900  1.00  0.83           C  
ATOM   8735  CE  LYS A 574     -28.151  16.198  20.877  1.00  0.83           C  
ATOM   8736  NZ  LYS A 574     -28.704  17.526  20.430  1.00  0.83           N  
ATOM   8737  H   LYS A 574     -23.821  13.196  23.880  1.00  0.83           H  
ATOM   8738  HA  LYS A 574     -24.710  12.471  21.142  1.00  0.83           H  
ATOM   8739 1HB  LYS A 574     -24.156  15.335  21.962  1.00  0.83           H  
ATOM   8740 2HB  LYS A 574     -24.332  14.785  20.329  1.00  0.83           H  
ATOM   8741 1HG  LYS A 574     -26.628  14.003  20.780  1.00  0.83           H  
ATOM   8742 2HG  LYS A 574     -26.494  14.667  22.412  1.00  0.83           H  
ATOM   8743 1HD  LYS A 574     -26.235  16.953  21.542  1.00  0.83           H  
ATOM   8744 2HD  LYS A 574     -26.273  16.320  19.880  1.00  0.83           H  
ATOM   8745 1HE  LYS A 574     -28.481  15.433  20.184  1.00  0.83           H  
ATOM   8746 2HE  LYS A 574     -28.542  15.969  21.865  1.00  0.83           H  
ATOM   8747 1HZ  LYS A 574     -29.732  17.470  20.390  1.00  0.83           H  
ATOM   8748 2HZ  LYS A 574     -28.430  18.278  21.064  1.00  0.83           H  
ATOM   8749 3HZ  LYS A 574     -28.359  17.754  19.499  1.00  0.83           H  
ATOM   8750  N   LEU A 575     -21.709  13.367  22.201  1.00  0.80           N  
ATOM   8751  CA  LEU A 575     -20.294  13.405  21.791  1.00  0.80           C  
ATOM   8752  C   LEU A 575     -19.404  12.832  22.879  1.00  0.80           C  
ATOM   8753  O   LEU A 575     -19.203  13.472  23.918  1.00  0.80           O  
ATOM   8754  CB  LEU A 575     -19.853  14.868  21.558  1.00  0.80           C  
ATOM   8755  CG  LEU A 575     -18.436  15.142  21.058  1.00  0.80           C  
ATOM   8756  CD1 LEU A 575     -18.303  14.550  19.666  1.00  0.80           C  
ATOM   8757  CD2 LEU A 575     -18.175  16.673  21.058  1.00  0.80           C  
ATOM   8758  H   LEU A 575     -21.961  13.620  23.151  1.00  0.80           H  
ATOM   8759  HA  LEU A 575     -20.164  12.819  20.884  1.00  0.80           H  
ATOM   8760 1HB  LEU A 575     -20.503  15.279  20.834  1.00  0.80           H  
ATOM   8761 2HB  LEU A 575     -19.990  15.425  22.478  1.00  0.80           H  
ATOM   8762  HG  LEU A 575     -17.706  14.652  21.709  1.00  0.80           H  
ATOM   8763 1HD1 LEU A 575     -17.318  14.740  19.279  1.00  0.80           H  
ATOM   8764 2HD1 LEU A 575     -18.489  13.472  19.701  1.00  0.80           H  
ATOM   8765 3HD1 LEU A 575     -19.025  15.024  19.024  1.00  0.80           H  
ATOM   8766 1HD2 LEU A 575     -17.160  16.871  20.696  1.00  0.80           H  
ATOM   8767 2HD2 LEU A 575     -18.896  17.171  20.406  1.00  0.80           H  
ATOM   8768 3HD2 LEU A 575     -18.276  17.063  22.075  1.00  0.80           H  
ATOM   8769  N   ASP A 576     -18.837  11.660  22.633  1.00  0.75           N  
ATOM   8770  CA  ASP A 576     -18.007  11.003  23.633  1.00  0.75           C  
ATOM   8771  C   ASP A 576     -16.535  11.137  23.297  1.00  0.75           C  
ATOM   8772  O   ASP A 576     -16.175  11.232  22.130  1.00  0.75           O  
ATOM   8773  CB  ASP A 576     -18.373   9.524  23.737  1.00  0.75           C  
ATOM   8774  CG  ASP A 576     -19.789   9.280  24.266  1.00  0.75           C  
ATOM   8775  OD1 ASP A 576     -20.365  10.183  24.816  1.00  0.75           O  
ATOM   8776  OD2 ASP A 576     -20.269   8.181  24.120  1.00  0.75           O  
ATOM   8777  H   ASP A 576     -19.008  11.205  21.735  1.00  0.75           H  
ATOM   8778  HA  ASP A 576     -18.184  11.473  24.600  1.00  0.75           H  
ATOM   8779 1HB  ASP A 576     -18.289   9.064  22.748  1.00  0.75           H  
ATOM   8780 2HB  ASP A 576     -17.660   9.019  24.390  1.00  0.75           H  
ATOM   8781  N   VAL A 577     -15.665  11.100  24.299  1.00  0.72           N  
ATOM   8782  CA  VAL A 577     -14.234  11.085  23.999  1.00  0.72           C  
ATOM   8783  C   VAL A 577     -13.767   9.665  23.737  1.00  0.72           C  
ATOM   8784  O   VAL A 577     -13.960   8.755  24.550  1.00  0.72           O  
ATOM   8785  CB  VAL A 577     -13.412  11.728  25.122  1.00  0.72           C  
ATOM   8786  CG1 VAL A 577     -11.922  11.590  24.840  1.00  0.72           C  
ATOM   8787  CG2 VAL A 577     -13.768  13.222  25.204  1.00  0.72           C  
ATOM   8788  H   VAL A 577     -15.991  11.053  25.255  1.00  0.72           H  
ATOM   8789  HA  VAL A 577     -14.059  11.674  23.098  1.00  0.72           H  
ATOM   8790  HB  VAL A 577     -13.625  11.232  26.068  1.00  0.72           H  
ATOM   8791 1HG1 VAL A 577     -11.361  12.051  25.643  1.00  0.72           H  
ATOM   8792 2HG1 VAL A 577     -11.652  10.536  24.778  1.00  0.72           H  
ATOM   8793 3HG1 VAL A 577     -11.678  12.079  23.893  1.00  0.72           H  
ATOM   8794 1HG2 VAL A 577     -13.187  13.684  25.975  1.00  0.72           H  
ATOM   8795 2HG2 VAL A 577     -13.535  13.695  24.256  1.00  0.72           H  
ATOM   8796 3HG2 VAL A 577     -14.828  13.346  25.419  1.00  0.72           H  
ATOM   8797  N   ASN A 578     -13.151   9.456  22.592  1.00  0.69           N  
ATOM   8798  CA  ASN A 578     -12.739   8.117  22.249  1.00  0.69           C  
ATOM   8799  C   ASN A 578     -11.365   7.823  22.794  1.00  0.69           C  
ATOM   8800  O   ASN A 578     -10.336   7.975  22.116  1.00  0.69           O  
ATOM   8801  CB  ASN A 578     -12.808   7.873  20.769  1.00  0.69           C  
ATOM   8802  CG  ASN A 578     -12.558   6.432  20.432  1.00  0.69           C  
ATOM   8803  OD1 ASN A 578     -11.985   5.649  21.231  1.00  0.69           O  
ATOM   8804  ND2 ASN A 578     -12.988   6.055  19.256  1.00  0.69           N  
ATOM   8805  H   ASN A 578     -12.961  10.237  21.972  1.00  0.69           H  
ATOM   8806  HA  ASN A 578     -13.427   7.415  22.723  1.00  0.69           H  
ATOM   8807 1HB  ASN A 578     -13.792   8.170  20.390  1.00  0.69           H  
ATOM   8808 2HB  ASN A 578     -12.065   8.491  20.263  1.00  0.69           H  
ATOM   8809 1HD2 ASN A 578     -12.867   5.110  18.946  1.00  0.69           H  
ATOM   8810 2HD2 ASN A 578     -13.440   6.721  18.659  1.00  0.69           H  
ATOM   8811  N   LYS A 579     -11.374   7.334  24.020  1.00  0.67           N  
ATOM   8812  CA  LYS A 579     -10.168   7.004  24.760  1.00  0.67           C  
ATOM   8813  C   LYS A 579      -9.308   5.929  24.081  1.00  0.67           C  
ATOM   8814  O   LYS A 579      -8.138   5.782  24.423  1.00  0.67           O  
ATOM   8815  CB  LYS A 579     -10.523   6.561  26.179  1.00  0.67           C  
ATOM   8816  CG  LYS A 579     -11.268   5.234  26.283  1.00  0.67           C  
ATOM   8817  CD  LYS A 579     -11.616   4.912  27.736  1.00  0.67           C  
ATOM   8818  CE  LYS A 579     -12.336   3.572  27.857  1.00  0.67           C  
ATOM   8819  NZ  LYS A 579     -12.704   3.262  29.268  1.00  0.67           N  
ATOM   8820  H   LYS A 579     -12.292   7.284  24.470  1.00  0.67           H  
ATOM   8821  HA  LYS A 579      -9.566   7.910  24.837  1.00  0.67           H  
ATOM   8822 1HB  LYS A 579      -9.610   6.481  26.771  1.00  0.67           H  
ATOM   8823 2HB  LYS A 579     -11.145   7.328  26.646  1.00  0.67           H  
ATOM   8824 1HG  LYS A 579     -12.187   5.287  25.697  1.00  0.67           H  
ATOM   8825 2HG  LYS A 579     -10.646   4.434  25.882  1.00  0.67           H  
ATOM   8826 1HD  LYS A 579     -10.700   4.881  28.330  1.00  0.67           H  
ATOM   8827 2HD  LYS A 579     -12.258   5.697  28.136  1.00  0.67           H  
ATOM   8828 1HE  LYS A 579     -13.243   3.601  27.254  1.00  0.67           H  
ATOM   8829 2HE  LYS A 579     -11.686   2.782  27.479  1.00  0.67           H  
ATOM   8830 1HZ  LYS A 579     -13.178   2.371  29.305  1.00  0.67           H  
ATOM   8831 2HZ  LYS A 579     -11.868   3.220  29.834  1.00  0.67           H  
ATOM   8832 3HZ  LYS A 579     -13.315   3.984  29.624  1.00  0.67           H  
ATOM   8833  N   SER A 580      -9.878   5.140  23.150  1.00  0.65           N  
ATOM   8834  CA  SER A 580      -9.086   4.089  22.510  1.00  0.65           C  
ATOM   8835  C   SER A 580      -8.231   4.650  21.373  1.00  0.65           C  
ATOM   8836  O   SER A 580      -7.365   3.951  20.839  1.00  0.65           O  
ATOM   8837  CB  SER A 580      -9.966   2.951  21.996  1.00  0.65           C  
ATOM   8838  OG  SER A 580     -10.744   3.324  20.881  1.00  0.65           O  
ATOM   8839  H   SER A 580     -10.833   5.307  22.834  1.00  0.65           H  
ATOM   8840  HA  SER A 580      -8.412   3.671  23.258  1.00  0.65           H  
ATOM   8841 1HB  SER A 580      -9.340   2.101  21.734  1.00  0.65           H  
ATOM   8842 2HB  SER A 580     -10.626   2.630  22.800  1.00  0.65           H  
ATOM   8843  HG  SER A 580     -11.189   4.153  21.111  1.00  0.65           H  
ATOM   8844  N   LYS A 581      -8.500   5.899  20.980  1.00  0.64           N  
ATOM   8845  CA  LYS A 581      -7.758   6.535  19.905  1.00  0.64           C  
ATOM   8846  C   LYS A 581      -6.936   7.707  20.446  1.00  0.64           C  
ATOM   8847  O   LYS A 581      -5.826   7.951  19.966  1.00  0.64           O  
ATOM   8848  CB  LYS A 581      -8.704   6.985  18.792  1.00  0.64           C  
ATOM   8849  CG  LYS A 581      -9.473   5.850  18.104  1.00  0.64           C  
ATOM   8850  CD  LYS A 581      -8.544   4.935  17.316  1.00  0.64           C  
ATOM   8851  CE  LYS A 581      -9.308   3.806  16.609  1.00  0.64           C  
ATOM   8852  NZ  LYS A 581     -10.140   4.293  15.455  1.00  0.64           N  
ATOM   8853  H   LYS A 581      -9.223   6.433  21.453  1.00  0.64           H  
ATOM   8854  HA  LYS A 581      -7.062   5.811  19.485  1.00  0.64           H  
ATOM   8855 1HB  LYS A 581      -9.448   7.654  19.217  1.00  0.64           H  
ATOM   8856 2HB  LYS A 581      -8.151   7.544  18.037  1.00  0.64           H  
ATOM   8857 1HG  LYS A 581      -9.989   5.255  18.858  1.00  0.64           H  
ATOM   8858 2HG  LYS A 581     -10.223   6.270  17.428  1.00  0.64           H  
ATOM   8859 1HD  LYS A 581      -8.008   5.521  16.568  1.00  0.64           H  
ATOM   8860 2HD  LYS A 581      -7.815   4.492  17.997  1.00  0.64           H  
ATOM   8861 1HE  LYS A 581      -8.590   3.077  16.241  1.00  0.64           H  
ATOM   8862 2HE  LYS A 581      -9.965   3.320  17.333  1.00  0.64           H  
ATOM   8863 1HZ  LYS A 581     -10.620   3.515  15.029  1.00  0.64           H  
ATOM   8864 2HZ  LYS A 581     -10.852   4.973  15.757  1.00  0.64           H  
ATOM   8865 3HZ  LYS A 581      -9.550   4.732  14.772  1.00  0.64           H  
ATOM   8866  N   THR A 582      -7.469   8.405  21.463  1.00  0.64           N  
ATOM   8867  CA  THR A 582      -6.790   9.557  22.060  1.00  0.64           C  
ATOM   8868  C   THR A 582      -5.426   9.108  22.598  1.00  0.64           C  
ATOM   8869  O   THR A 582      -5.327   8.091  23.288  1.00  0.64           O  
ATOM   8870  CB  THR A 582      -7.660  10.179  23.197  1.00  0.64           C  
ATOM   8871  OG1 THR A 582      -8.955  10.615  22.653  1.00  0.64           O  
ATOM   8872  CG2 THR A 582      -6.953  11.354  23.939  1.00  0.64           C  
ATOM   8873  H   THR A 582      -8.392   8.156  21.811  1.00  0.64           H  
ATOM   8874  HA  THR A 582      -6.631  10.305  21.287  1.00  0.64           H  
ATOM   8875  HB  THR A 582      -7.855   9.400  23.930  1.00  0.64           H  
ATOM   8876  HG1 THR A 582      -9.392   9.845  22.227  1.00  0.64           H  
ATOM   8877 1HG2 THR A 582      -7.599  11.721  24.736  1.00  0.64           H  
ATOM   8878 2HG2 THR A 582      -6.024  10.993  24.368  1.00  0.64           H  
ATOM   8879 3HG2 THR A 582      -6.734  12.160  23.264  1.00  0.64           H  
ATOM   8880  N   HIS A 583      -4.371   9.843  22.257  1.00  0.65           N  
ATOM   8881  CA  HIS A 583      -3.020   9.485  22.702  1.00  0.65           C  
ATOM   8882  C   HIS A 583      -2.066  10.658  22.621  1.00  0.65           C  
ATOM   8883  O   HIS A 583      -2.360  11.665  21.974  1.00  0.65           O  
ATOM   8884  CB  HIS A 583      -2.424   8.326  21.884  1.00  0.65           C  
ATOM   8885  CG  HIS A 583      -2.163   8.614  20.420  1.00  0.65           C  
ATOM   8886  ND1 HIS A 583      -3.133   8.496  19.444  1.00  0.65           N  
ATOM   8887  CD2 HIS A 583      -1.031   9.010  19.782  1.00  0.65           C  
ATOM   8888  CE1 HIS A 583      -2.608   8.800  18.264  1.00  0.65           C  
ATOM   8889  NE2 HIS A 583      -1.333   9.114  18.441  1.00  0.65           N  
ATOM   8890  H   HIS A 583      -4.534  10.682  21.703  1.00  0.65           H  
ATOM   8891  HA  HIS A 583      -3.059   9.165  23.740  1.00  0.65           H  
ATOM   8892 1HB  HIS A 583      -1.479   8.020  22.340  1.00  0.65           H  
ATOM   8893 2HB  HIS A 583      -3.095   7.469  21.939  1.00  0.65           H  
ATOM   8894  HD1 HIS A 583      -4.106   8.221  19.578  1.00  0.65           H  
ATOM   8895  HD2 HIS A 583      -0.022   9.230  20.140  1.00  0.65           H  
ATOM   8896  HE1 HIS A 583      -3.221   8.766  17.364  1.00  0.65           H  
ATOM   8897  N   ILE A 584      -0.893  10.530  23.229  1.00  0.67           N  
ATOM   8898  CA  ILE A 584       0.065  11.612  23.091  1.00  0.67           C  
ATOM   8899  C   ILE A 584       1.400  11.033  22.686  1.00  0.67           C  
ATOM   8900  O   ILE A 584       1.788   9.974  23.173  1.00  0.67           O  
ATOM   8901  CB  ILE A 584       0.174  12.408  24.404  1.00  0.67           C  
ATOM   8902  CG1 ILE A 584       1.054  13.659  24.212  1.00  0.67           C  
ATOM   8903  CG2 ILE A 584       0.768  11.543  25.441  1.00  0.67           C  
ATOM   8904  CD1 ILE A 584       0.900  14.670  25.329  1.00  0.67           C  
ATOM   8905  H   ILE A 584      -0.656   9.695  23.776  1.00  0.67           H  
ATOM   8906  HA  ILE A 584      -0.258  12.282  22.303  1.00  0.67           H  
ATOM   8907  HB  ILE A 584      -0.810  12.735  24.715  1.00  0.67           H  
ATOM   8908 1HG1 ILE A 584       2.101  13.354  24.167  1.00  0.67           H  
ATOM   8909 2HG1 ILE A 584       0.793  14.140  23.268  1.00  0.67           H  
ATOM   8910 1HG2 ILE A 584       0.853  12.087  26.355  1.00  0.67           H  
ATOM   8911 2HG2 ILE A 584       0.149  10.654  25.596  1.00  0.67           H  
ATOM   8912 3HG2 ILE A 584       1.749  11.257  25.098  1.00  0.67           H  
ATOM   8913 1HD1 ILE A 584       1.543  15.522  25.139  1.00  0.67           H  
ATOM   8914 2HD1 ILE A 584      -0.134  15.005  25.376  1.00  0.67           H  
ATOM   8915 3HD1 ILE A 584       1.169  14.211  26.270  1.00  0.67           H  
ATOM   8916  N   SER A 585       2.094  11.706  21.785  1.00  0.70           N  
ATOM   8917  CA  SER A 585       3.385  11.213  21.362  1.00  0.70           C  
ATOM   8918  C   SER A 585       4.504  12.225  21.531  1.00  0.70           C  
ATOM   8919  O   SER A 585       4.322  13.408  21.263  1.00  0.70           O  
ATOM   8920  CB  SER A 585       3.308  10.774  19.910  1.00  0.70           C  
ATOM   8921  OG  SER A 585       4.558  10.367  19.455  1.00  0.70           O  
ATOM   8922  H   SER A 585       1.702  12.547  21.375  1.00  0.70           H  
ATOM   8923  HA  SER A 585       3.608  10.361  21.981  1.00  0.70           H  
ATOM   8924 1HB  SER A 585       2.605   9.944  19.827  1.00  0.70           H  
ATOM   8925 2HB  SER A 585       2.932  11.588  19.293  1.00  0.70           H  
ATOM   8926  HG  SER A 585       4.942   9.853  20.198  1.00  0.70           H  
ATOM   8927  N   VAL A 586       5.664  11.766  21.992  1.00  0.72           N  
ATOM   8928  CA  VAL A 586       6.800  12.676  22.157  1.00  0.72           C  
ATOM   8929  C   VAL A 586       7.996  12.196  21.375  1.00  0.72           C  
ATOM   8930  O   VAL A 586       8.475  11.077  21.568  1.00  0.72           O  
ATOM   8931  CB  VAL A 586       7.209  12.835  23.624  1.00  0.72           C  
ATOM   8932  CG1 VAL A 586       8.413  13.787  23.707  1.00  0.72           C  
ATOM   8933  CG2 VAL A 586       6.070  13.387  24.428  1.00  0.72           C  
ATOM   8934  H   VAL A 586       5.745  10.767  22.171  1.00  0.72           H  
ATOM   8935  HA  VAL A 586       6.524  13.659  21.777  1.00  0.72           H  
ATOM   8936  HB  VAL A 586       7.515  11.870  24.025  1.00  0.72           H  
ATOM   8937 1HG1 VAL A 586       8.721  13.906  24.745  1.00  0.72           H  
ATOM   8938 2HG1 VAL A 586       9.240  13.384  23.136  1.00  0.72           H  
ATOM   8939 3HG1 VAL A 586       8.135  14.765  23.302  1.00  0.72           H  
ATOM   8940 1HG2 VAL A 586       6.424  13.496  25.435  1.00  0.72           H  
ATOM   8941 2HG2 VAL A 586       5.789  14.348  24.030  1.00  0.72           H  
ATOM   8942 3HG2 VAL A 586       5.214  12.714  24.397  1.00  0.72           H  
ATOM   8943  N   ASN A 587       8.452  13.033  20.456  1.00  0.75           N  
ATOM   8944  CA  ASN A 587       9.576  12.700  19.580  1.00  0.75           C  
ATOM   8945  C   ASN A 587       9.361  11.352  18.871  1.00  0.75           C  
ATOM   8946  O   ASN A 587      10.308  10.595  18.661  1.00  0.75           O  
ATOM   8947  CB  ASN A 587      10.885  12.645  20.355  1.00  0.75           C  
ATOM   8948  CG  ASN A 587      11.284  13.943  20.996  1.00  0.75           C  
ATOM   8949  OD1 ASN A 587      10.943  15.047  20.549  1.00  0.75           O  
ATOM   8950  ND2 ASN A 587      12.045  13.815  22.058  1.00  0.75           N  
ATOM   8951  H   ASN A 587       8.007  13.956  20.390  1.00  0.75           H  
ATOM   8952  HA  ASN A 587       9.654  13.468  18.808  1.00  0.75           H  
ATOM   8953 1HB  ASN A 587      10.826  11.881  21.129  1.00  0.75           H  
ATOM   8954 2HB  ASN A 587      11.680  12.342  19.676  1.00  0.75           H  
ATOM   8955 1HD2 ASN A 587      12.376  14.625  22.547  1.00  0.75           H  
ATOM   8956 2HD2 ASN A 587      12.303  12.904  22.378  1.00  0.75           H  
ATOM   8957  N   GLY A 588       8.119  11.060  18.490  1.00  0.75           N  
ATOM   8958  CA  GLY A 588       7.778   9.813  17.806  1.00  0.75           C  
ATOM   8959  C   GLY A 588       7.382   8.645  18.737  1.00  0.75           C  
ATOM   8960  O   GLY A 588       6.893   7.619  18.260  1.00  0.75           O  
ATOM   8961  H   GLY A 588       7.385  11.725  18.691  1.00  0.75           H  
ATOM   8962 1HA  GLY A 588       6.953  10.010  17.121  1.00  0.75           H  
ATOM   8963 2HA  GLY A 588       8.622   9.507  17.189  1.00  0.75           H  
ATOM   8964  N   ARG A 589       7.575   8.781  20.054  1.00  0.74           N  
ATOM   8965  CA  ARG A 589       7.214   7.704  20.986  1.00  0.74           C  
ATOM   8966  C   ARG A 589       5.750   7.808  21.361  1.00  0.74           C  
ATOM   8967  O   ARG A 589       5.285   8.888  21.696  1.00  0.74           O  
ATOM   8968  CB  ARG A 589       8.046   7.768  22.260  1.00  0.74           C  
ATOM   8969  CG  ARG A 589       7.753   6.661  23.276  1.00  0.74           C  
ATOM   8970  CD  ARG A 589       8.626   6.767  24.480  1.00  0.74           C  
ATOM   8971  NE  ARG A 589       8.343   5.715  25.451  1.00  0.74           N  
ATOM   8972  CZ  ARG A 589       8.917   5.611  26.669  1.00  0.74           C  
ATOM   8973  NH1 ARG A 589       9.803   6.500  27.061  1.00  0.74           N  
ATOM   8974  NH2 ARG A 589       8.584   4.614  27.471  1.00  0.74           N  
ATOM   8975  H   ARG A 589       7.990   9.634  20.426  1.00  0.74           H  
ATOM   8976  HA  ARG A 589       7.386   6.745  20.499  1.00  0.74           H  
ATOM   8977 1HB  ARG A 589       9.103   7.720  22.004  1.00  0.74           H  
ATOM   8978 2HB  ARG A 589       7.874   8.726  22.754  1.00  0.74           H  
ATOM   8979 1HG  ARG A 589       6.713   6.734  23.609  1.00  0.74           H  
ATOM   8980 2HG  ARG A 589       7.917   5.688  22.814  1.00  0.74           H  
ATOM   8981 1HD  ARG A 589       9.671   6.687  24.182  1.00  0.74           H  
ATOM   8982 2HD  ARG A 589       8.458   7.730  24.963  1.00  0.74           H  
ATOM   8983  HE  ARG A 589       7.665   5.011  25.191  1.00  0.74           H  
ATOM   8984 1HH1 ARG A 589      10.058   7.264  26.450  1.00  0.74           H  
ATOM   8985 2HH1 ARG A 589      10.229   6.420  27.973  1.00  0.74           H  
ATOM   8986 1HH2 ARG A 589       7.903   3.930  27.171  1.00  0.74           H  
ATOM   8987 2HH2 ARG A 589       9.009   4.537  28.383  1.00  0.74           H  
ATOM   8988  N   LYS A 590       4.998   6.712  21.296  1.00  0.72           N  
ATOM   8989  CA  LYS A 590       3.577   6.774  21.672  1.00  0.72           C  
ATOM   8990  C   LYS A 590       3.337   6.480  23.152  1.00  0.72           C  
ATOM   8991  O   LYS A 590       3.785   5.454  23.670  1.00  0.72           O  
ATOM   8992  CB  LYS A 590       2.746   5.806  20.825  1.00  0.72           C  
ATOM   8993  CG  LYS A 590       1.236   5.847  21.090  1.00  0.72           C  
ATOM   8994  CD  LYS A 590       0.486   4.884  20.160  1.00  0.72           C  
ATOM   8995  CE  LYS A 590      -1.013   4.874  20.444  1.00  0.72           C  
ATOM   8996  NZ  LYS A 590      -1.745   3.918  19.556  1.00  0.72           N  
ATOM   8997  H   LYS A 590       5.403   5.838  20.991  1.00  0.72           H  
ATOM   8998  HA  LYS A 590       3.215   7.785  21.481  1.00  0.72           H  
ATOM   8999 1HB  LYS A 590       2.905   6.025  19.769  1.00  0.72           H  
ATOM   9000 2HB  LYS A 590       3.087   4.786  21.004  1.00  0.72           H  
ATOM   9001 1HG  LYS A 590       1.041   5.570  22.128  1.00  0.72           H  
ATOM   9002 2HG  LYS A 590       0.870   6.860  20.934  1.00  0.72           H  
ATOM   9003 1HD  LYS A 590       0.643   5.187  19.124  1.00  0.72           H  
ATOM   9004 2HD  LYS A 590       0.878   3.875  20.288  1.00  0.72           H  
ATOM   9005 1HE  LYS A 590      -1.179   4.594  21.484  1.00  0.72           H  
ATOM   9006 2HE  LYS A 590      -1.410   5.867  20.280  1.00  0.72           H  
ATOM   9007 1HZ  LYS A 590      -2.736   3.946  19.774  1.00  0.72           H  
ATOM   9008 2HZ  LYS A 590      -1.604   4.184  18.591  1.00  0.72           H  
ATOM   9009 3HZ  LYS A 590      -1.395   2.982  19.702  1.00  0.72           H  
ATOM   9010  N   ILE A 591       2.613   7.379  23.818  1.00  0.70           N  
ATOM   9011  CA  ILE A 591       2.247   7.234  25.219  1.00  0.70           C  
ATOM   9012  C   ILE A 591       0.716   7.145  25.376  1.00  0.70           C  
ATOM   9013  O   ILE A 591      -0.056   7.990  24.898  1.00  0.70           O  
ATOM   9014  CB  ILE A 591       2.819   8.392  26.072  1.00  0.70           C  
ATOM   9015  CG1 ILE A 591       4.355   8.452  25.941  1.00  0.70           C  
ATOM   9016  CG2 ILE A 591       2.393   8.252  27.547  1.00  0.70           C  
ATOM   9017  CD1 ILE A 591       4.829   9.438  24.879  1.00  0.70           C  
ATOM   9018  H   ILE A 591       2.308   8.226  23.348  1.00  0.70           H  
ATOM   9019  HA  ILE A 591       2.675   6.306  25.593  1.00  0.70           H  
ATOM   9020  HB  ILE A 591       2.451   9.306  25.693  1.00  0.70           H  
ATOM   9021 1HG1 ILE A 591       4.784   8.741  26.901  1.00  0.70           H  
ATOM   9022 2HG1 ILE A 591       4.725   7.460  25.681  1.00  0.70           H  
ATOM   9023 1HG2 ILE A 591       2.796   9.084  28.121  1.00  0.70           H  
ATOM   9024 2HG2 ILE A 591       1.310   8.259  27.614  1.00  0.70           H  
ATOM   9025 3HG2 ILE A 591       2.774   7.317  27.948  1.00  0.70           H  
ATOM   9026 1HD1 ILE A 591       5.917   9.433  24.823  1.00  0.70           H  
ATOM   9027 2HD1 ILE A 591       4.418   9.152  23.929  1.00  0.70           H  
ATOM   9028 3HD1 ILE A 591       4.485  10.439  25.124  1.00  0.70           H  
ATOM   9029  N   ARG A 592       0.272   6.079  26.034  1.00  0.68           N  
ATOM   9030  CA  ARG A 592      -1.150   5.842  26.257  1.00  0.68           C  
ATOM   9031  C   ARG A 592      -1.690   6.836  27.277  1.00  0.68           C  
ATOM   9032  O   ARG A 592      -0.945   7.281  28.154  1.00  0.68           O  
ATOM   9033  CB  ARG A 592      -1.371   4.421  26.736  1.00  0.68           C  
ATOM   9034  CG  ARG A 592      -1.035   3.343  25.702  1.00  0.68           C  
ATOM   9035  CD  ARG A 592      -1.237   1.964  26.239  1.00  0.68           C  
ATOM   9036  NE  ARG A 592      -0.887   0.939  25.263  1.00  0.68           N  
ATOM   9037  CZ  ARG A 592      -0.902  -0.388  25.503  1.00  0.68           C  
ATOM   9038  NH1 ARG A 592      -1.248  -0.838  26.689  1.00  0.68           N  
ATOM   9039  NH2 ARG A 592      -0.567  -1.237  24.547  1.00  0.68           N  
ATOM   9040  H   ARG A 592       0.945   5.415  26.392  1.00  0.68           H  
ATOM   9041  HA  ARG A 592      -1.683   5.985  25.316  1.00  0.68           H  
ATOM   9042 1HB  ARG A 592      -0.761   4.240  27.619  1.00  0.68           H  
ATOM   9043 2HB  ARG A 592      -2.415   4.295  27.027  1.00  0.68           H  
ATOM   9044 1HG  ARG A 592      -1.678   3.467  24.831  1.00  0.68           H  
ATOM   9045 2HG  ARG A 592       0.009   3.445  25.399  1.00  0.68           H  
ATOM   9046 1HD  ARG A 592      -0.613   1.821  27.121  1.00  0.68           H  
ATOM   9047 2HD  ARG A 592      -2.283   1.830  26.510  1.00  0.68           H  
ATOM   9048  HE  ARG A 592      -0.614   1.245  24.340  1.00  0.68           H  
ATOM   9049 1HH1 ARG A 592      -1.501  -0.190  27.419  1.00  0.68           H  
ATOM   9050 2HH1 ARG A 592      -1.258  -1.831  26.869  1.00  0.68           H  
ATOM   9051 1HH2 ARG A 592      -0.300  -0.892  23.635  1.00  0.68           H  
ATOM   9052 2HH2 ARG A 592      -0.577  -2.230  24.727  1.00  0.68           H  
ATOM   9053  N   MET A 593      -2.977   7.175  27.168  1.00  0.67           N  
ATOM   9054  CA  MET A 593      -3.611   8.129  28.080  1.00  0.67           C  
ATOM   9055  C   MET A 593      -4.845   7.539  28.768  1.00  0.67           C  
ATOM   9056  O   MET A 593      -5.461   6.600  28.264  1.00  0.67           O  
ATOM   9057  CB  MET A 593      -4.015   9.390  27.302  1.00  0.67           C  
ATOM   9058  CG  MET A 593      -2.863  10.149  26.636  1.00  0.67           C  
ATOM   9059  SD  MET A 593      -3.414  11.606  25.759  1.00  0.67           S  
ATOM   9060  CE  MET A 593      -3.584  12.747  27.083  1.00  0.67           C  
ATOM   9061  H   MET A 593      -3.535   6.773  26.425  1.00  0.67           H  
ATOM   9062  HA  MET A 593      -2.901   8.391  28.858  1.00  0.67           H  
ATOM   9063 1HB  MET A 593      -4.730   9.120  26.522  1.00  0.67           H  
ATOM   9064 2HB  MET A 593      -4.521  10.082  27.982  1.00  0.67           H  
ATOM   9065 1HG  MET A 593      -2.175  10.477  27.384  1.00  0.67           H  
ATOM   9066 2HG  MET A 593      -2.323   9.502  25.950  1.00  0.67           H  
ATOM   9067 1HE  MET A 593      -3.926  13.700  26.702  1.00  0.67           H  
ATOM   9068 2HE  MET A 593      -4.291  12.361  27.802  1.00  0.67           H  
ATOM   9069 3HE  MET A 593      -2.629  12.875  27.547  1.00  0.67           H  
ATOM   9070  N   ARG A 594      -5.187   8.085  29.928  1.00  0.69           N  
ATOM   9071  CA  ARG A 594      -6.384   7.711  30.677  1.00  0.69           C  
ATOM   9072  C   ARG A 594      -7.366   8.876  30.709  1.00  0.69           C  
ATOM   9073  O   ARG A 594      -6.968   9.993  31.028  1.00  0.69           O  
ATOM   9074  CB  ARG A 594      -6.022   7.335  32.107  1.00  0.69           C  
ATOM   9075  CG  ARG A 594      -7.197   6.870  32.967  1.00  0.69           C  
ATOM   9076  CD  ARG A 594      -6.759   6.417  34.321  1.00  0.69           C  
ATOM   9077  NE  ARG A 594      -7.885   5.989  35.138  1.00  0.69           N  
ATOM   9078  CZ  ARG A 594      -7.799   5.590  36.423  1.00  0.69           C  
ATOM   9079  NH1 ARG A 594      -6.633   5.569  37.032  1.00  0.69           N  
ATOM   9080  NH2 ARG A 594      -8.890   5.220  37.071  1.00  0.69           N  
ATOM   9081  H   ARG A 594      -4.594   8.815  30.299  1.00  0.69           H  
ATOM   9082  HA  ARG A 594      -6.860   6.862  30.188  1.00  0.69           H  
ATOM   9083 1HB  ARG A 594      -5.277   6.548  32.099  1.00  0.69           H  
ATOM   9084 2HB  ARG A 594      -5.575   8.199  32.600  1.00  0.69           H  
ATOM   9085 1HG  ARG A 594      -7.907   7.690  33.094  1.00  0.69           H  
ATOM   9086 2HG  ARG A 594      -7.697   6.035  32.474  1.00  0.69           H  
ATOM   9087 1HD  ARG A 594      -6.072   5.576  34.219  1.00  0.69           H  
ATOM   9088 2HD  ARG A 594      -6.254   7.235  34.836  1.00  0.69           H  
ATOM   9089  HE  ARG A 594      -8.801   5.991  34.707  1.00  0.69           H  
ATOM   9090 1HH1 ARG A 594      -5.800   5.852  36.537  1.00  0.69           H  
ATOM   9091 2HH1 ARG A 594      -6.572   5.270  37.995  1.00  0.69           H  
ATOM   9092 1HH2 ARG A 594      -9.786   5.235  36.603  1.00  0.69           H  
ATOM   9093 2HH2 ARG A 594      -8.829   4.921  38.033  1.00  0.69           H  
ATOM   9094  N   CYS A 595      -8.633   8.628  30.370  1.00  0.74           N  
ATOM   9095  CA  CYS A 595      -9.615   9.727  30.383  1.00  0.74           C  
ATOM   9096  C   CYS A 595     -10.674   9.541  31.453  1.00  0.74           C  
ATOM   9097  O   CYS A 595     -11.125   8.422  31.717  1.00  0.74           O  
ATOM   9098  CB  CYS A 595     -10.285   9.846  29.014  1.00  0.74           C  
ATOM   9099  SG  CYS A 595      -9.151  10.252  27.640  1.00  0.74           S  
ATOM   9100  H   CYS A 595      -8.927   7.705  30.107  1.00  0.74           H  
ATOM   9101  HA  CYS A 595      -9.088  10.648  30.584  1.00  0.74           H  
ATOM   9102 1HB  CYS A 595     -10.792   8.913  28.772  1.00  0.74           H  
ATOM   9103 2HB  CYS A 595     -11.043  10.617  29.063  1.00  0.74           H  
ATOM   9104  N   ARG A 596     -11.110  10.667  32.039  1.00  0.81           N  
ATOM   9105  CA  ARG A 596     -12.178  10.706  33.041  1.00  0.81           C  
ATOM   9106  C   ARG A 596     -13.028  11.970  32.930  1.00  0.81           C  
ATOM   9107  O   ARG A 596     -12.490  13.079  32.880  1.00  0.81           O  
ATOM   9108  CB  ARG A 596     -11.579  10.652  34.438  1.00  0.81           C  
ATOM   9109  CG  ARG A 596     -12.584  10.629  35.581  1.00  0.81           C  
ATOM   9110  CD  ARG A 596     -11.912  10.523  36.906  1.00  0.81           C  
ATOM   9111  NE  ARG A 596     -12.869  10.525  38.005  1.00  0.81           N  
ATOM   9112  CZ  ARG A 596     -12.543  10.435  39.312  1.00  0.81           C  
ATOM   9113  NH1 ARG A 596     -11.282  10.332  39.673  1.00  0.81           N  
ATOM   9114  NH2 ARG A 596     -13.492  10.451  40.231  1.00  0.81           N  
ATOM   9115  H   ARG A 596     -10.634  11.534  31.783  1.00  0.81           H  
ATOM   9116  HA  ARG A 596     -12.824   9.839  32.894  1.00  0.81           H  
ATOM   9117 1HB  ARG A 596     -10.961   9.759  34.527  1.00  0.81           H  
ATOM   9118 2HB  ARG A 596     -10.932  11.517  34.586  1.00  0.81           H  
ATOM   9119 1HG  ARG A 596     -13.157  11.552  35.572  1.00  0.81           H  
ATOM   9120 2HG  ARG A 596     -13.260   9.783  35.460  1.00  0.81           H  
ATOM   9121 1HD  ARG A 596     -11.336   9.599  36.952  1.00  0.81           H  
ATOM   9122 2HD  ARG A 596     -11.245  11.375  37.035  1.00  0.81           H  
ATOM   9123  HE  ARG A 596     -13.850  10.607  37.769  1.00  0.81           H  
ATOM   9124 1HH1 ARG A 596     -10.555  10.318  38.972  1.00  0.81           H  
ATOM   9125 2HH1 ARG A 596     -11.041  10.265  40.651  1.00  0.81           H  
ATOM   9126 1HH2 ARG A 596     -14.462  10.532  39.956  1.00  0.81           H  
ATOM   9127 2HH2 ARG A 596     -13.249  10.385  41.209  1.00  0.81           H  
ATOM   9128  N   ALA A 597     -14.355  11.812  32.886  1.00  0.89           N  
ATOM   9129  CA  ALA A 597     -15.232  12.984  32.829  1.00  0.89           C  
ATOM   9130  C   ALA A 597     -15.043  13.816  34.086  1.00  0.89           C  
ATOM   9131  O   ALA A 597     -14.971  13.252  35.181  1.00  0.89           O  
ATOM   9132  CB  ALA A 597     -16.684  12.571  32.686  1.00  0.89           C  
ATOM   9133  H   ALA A 597     -14.756  10.885  32.907  1.00  0.89           H  
ATOM   9134  HA  ALA A 597     -14.963  13.584  31.971  1.00  0.89           H  
ATOM   9135 1HB  ALA A 597     -17.307  13.469  32.637  1.00  0.89           H  
ATOM   9136 2HB  ALA A 597     -16.807  11.992  31.772  1.00  0.89           H  
ATOM   9137 3HB  ALA A 597     -16.979  11.970  33.543  1.00  0.89           H  
ATOM   9138  N   ILE A 598     -14.983  15.137  33.943  1.00  0.96           N  
ATOM   9139  CA  ILE A 598     -14.815  16.012  35.098  1.00  0.96           C  
ATOM   9140  C   ILE A 598     -16.012  16.924  35.321  1.00  0.96           C  
ATOM   9141  O   ILE A 598     -16.324  17.763  34.474  1.00  0.96           O  
ATOM   9142  CB  ILE A 598     -13.572  16.902  34.923  1.00  0.96           C  
ATOM   9143  CG1 ILE A 598     -12.338  16.050  34.635  1.00  0.96           C  
ATOM   9144  CG2 ILE A 598     -13.362  17.769  36.144  1.00  0.96           C  
ATOM   9145  CD1 ILE A 598     -11.948  15.061  35.717  1.00  0.96           C  
ATOM   9146  H   ILE A 598     -15.061  15.543  33.011  1.00  0.96           H  
ATOM   9147  HA  ILE A 598     -14.687  15.397  35.987  1.00  0.96           H  
ATOM   9148  HB  ILE A 598     -13.713  17.538  34.071  1.00  0.96           H  
ATOM   9149 1HG1 ILE A 598     -12.514  15.500  33.717  1.00  0.96           H  
ATOM   9150 2HG1 ILE A 598     -11.506  16.720  34.484  1.00  0.96           H  
ATOM   9151 1HG2 ILE A 598     -12.492  18.403  35.994  1.00  0.96           H  
ATOM   9152 2HG2 ILE A 598     -14.237  18.396  36.306  1.00  0.96           H  
ATOM   9153 3HG2 ILE A 598     -13.207  17.141  37.020  1.00  0.96           H  
ATOM   9154 1HD1 ILE A 598     -11.061  14.513  35.407  1.00  0.96           H  
ATOM   9155 2HD1 ILE A 598     -11.740  15.596  36.643  1.00  0.96           H  
ATOM   9156 3HD1 ILE A 598     -12.757  14.358  35.884  1.00  0.96           H  
ATOM   9157  N   ASP A 599     -16.647  16.846  36.481  1.00  0.98           N  
ATOM   9158  CA  ASP A 599     -17.768  17.750  36.701  1.00  0.98           C  
ATOM   9159  C   ASP A 599     -18.853  17.659  35.604  1.00  0.98           C  
ATOM   9160  O   ASP A 599     -19.726  16.790  35.657  1.00  0.98           O  
ATOM   9161  CB  ASP A 599     -17.272  19.197  36.881  1.00  0.98           C  
ATOM   9162  CG  ASP A 599     -16.404  19.364  38.141  1.00  0.98           C  
ATOM   9163  OD1 ASP A 599     -16.723  18.776  39.148  1.00  0.98           O  
ATOM   9164  OD2 ASP A 599     -15.422  20.064  38.069  1.00  0.98           O  
ATOM   9165  H   ASP A 599     -16.376  16.164  37.175  1.00  0.98           H  
ATOM   9166  HA  ASP A 599     -18.240  17.463  37.642  1.00  0.98           H  
ATOM   9167 1HB  ASP A 599     -16.688  19.531  36.031  1.00  0.98           H  
ATOM   9168 2HB  ASP A 599     -18.132  19.864  36.966  1.00  0.98           H  
ATOM   9169  N   GLY A 600     -18.867  18.656  34.720  1.00  0.96           N  
ATOM   9170  CA  GLY A 600     -19.863  18.851  33.662  1.00  0.96           C  
ATOM   9171  C   GLY A 600     -19.439  18.307  32.294  1.00  0.96           C  
ATOM   9172  O   GLY A 600     -18.877  17.221  32.170  1.00  0.96           O  
ATOM   9173  H   GLY A 600     -18.052  19.248  34.734  1.00  0.96           H  
ATOM   9174 1HA  GLY A 600     -20.798  18.380  33.961  1.00  0.96           H  
ATOM   9175 2HA  GLY A 600     -20.069  19.916  33.567  1.00  0.96           H  
ATOM   9176  N   ASP A 601     -19.730  19.061  31.237  1.00  0.90           N  
ATOM   9177  CA  ASP A 601     -19.503  18.606  29.855  1.00  0.90           C  
ATOM   9178  C   ASP A 601     -18.063  18.775  29.337  1.00  0.90           C  
ATOM   9179  O   ASP A 601     -17.813  19.386  28.287  1.00  0.90           O  
ATOM   9180  CB  ASP A 601     -20.509  19.348  28.975  1.00  0.90           C  
ATOM   9181  CG  ASP A 601     -20.403  20.833  29.104  1.00  0.90           C  
ATOM   9182  OD1 ASP A 601     -20.082  21.289  30.176  1.00  0.90           O  
ATOM   9183  OD2 ASP A 601     -20.684  21.537  28.146  1.00  0.90           O  
ATOM   9184  H   ASP A 601     -20.157  19.964  31.384  1.00  0.90           H  
ATOM   9185  HA  ASP A 601     -19.742  17.542  29.809  1.00  0.90           H  
ATOM   9186 1HB  ASP A 601     -20.345  19.125  27.945  1.00  0.90           H  
ATOM   9187 2HB  ASP A 601     -21.522  19.033  29.221  1.00  0.90           H  
ATOM   9188  N   VAL A 602     -17.140  18.165  30.082  1.00  0.83           N  
ATOM   9189  CA  VAL A 602     -15.703  18.158  29.813  1.00  0.83           C  
ATOM   9190  C   VAL A 602     -15.043  16.872  30.337  1.00  0.83           C  
ATOM   9191  O   VAL A 602     -15.412  16.371  31.401  1.00  0.83           O  
ATOM   9192  CB  VAL A 602     -15.050  19.389  30.478  1.00  0.83           C  
ATOM   9193  CG1 VAL A 602     -15.243  19.294  31.975  1.00  0.83           C  
ATOM   9194  CG2 VAL A 602     -13.549  19.476  30.126  1.00  0.83           C  
ATOM   9195  H   VAL A 602     -17.495  17.667  30.896  1.00  0.83           H  
ATOM   9196  HA  VAL A 602     -15.557  18.218  28.737  1.00  0.83           H  
ATOM   9197  HB  VAL A 602     -15.555  20.289  30.129  1.00  0.83           H  
ATOM   9198 1HG1 VAL A 602     -14.808  20.160  32.465  1.00  0.83           H  
ATOM   9199 2HG1 VAL A 602     -16.310  19.243  32.209  1.00  0.83           H  
ATOM   9200 3HG1 VAL A 602     -14.761  18.399  32.326  1.00  0.83           H  
ATOM   9201 1HG2 VAL A 602     -13.124  20.357  30.599  1.00  0.83           H  
ATOM   9202 2HG2 VAL A 602     -13.020  18.600  30.481  1.00  0.83           H  
ATOM   9203 3HG2 VAL A 602     -13.428  19.554  29.045  1.00  0.83           H  
ATOM   9204  N   THR A 603     -14.057  16.373  29.605  1.00  0.75           N  
ATOM   9205  CA  THR A 603     -13.285  15.196  29.987  1.00  0.75           C  
ATOM   9206  C   THR A 603     -11.805  15.477  30.070  1.00  0.75           C  
ATOM   9207  O   THR A 603     -11.236  16.121  29.191  1.00  0.75           O  
ATOM   9208  CB  THR A 603     -13.519  14.052  28.996  1.00  0.75           C  
ATOM   9209  OG1 THR A 603     -14.895  13.665  29.018  1.00  0.75           O  
ATOM   9210  CG2 THR A 603     -12.641  12.857  29.271  1.00  0.75           C  
ATOM   9211  H   THR A 603     -13.833  16.843  28.733  1.00  0.75           H  
ATOM   9212  HA  THR A 603     -13.592  14.886  30.974  1.00  0.75           H  
ATOM   9213  HB  THR A 603     -13.290  14.427  28.017  1.00  0.75           H  
ATOM   9214  HG1 THR A 603     -15.007  12.845  28.531  1.00  0.75           H  
ATOM   9215 1HG2 THR A 603     -12.837  12.094  28.522  1.00  0.75           H  
ATOM   9216 2HG2 THR A 603     -11.593  13.144  29.220  1.00  0.75           H  
ATOM   9217 3HG2 THR A 603     -12.856  12.465  30.243  1.00  0.75           H  
ATOM   9218  N   PHE A 604     -11.180  15.008  31.138  1.00  0.70           N  
ATOM   9219  CA  PHE A 604      -9.751  15.189  31.290  1.00  0.70           C  
ATOM   9220  C   PHE A 604      -8.989  13.937  30.940  1.00  0.70           C  
ATOM   9221  O   PHE A 604      -9.283  12.856  31.455  1.00  0.70           O  
ATOM   9222  CB  PHE A 604      -9.395  15.629  32.697  1.00  0.70           C  
ATOM   9223  CG  PHE A 604      -7.924  15.818  32.923  1.00  0.70           C  
ATOM   9224  CD1 PHE A 604      -7.206  16.793  32.240  1.00  0.70           C  
ATOM   9225  CD2 PHE A 604      -7.259  15.043  33.846  1.00  0.70           C  
ATOM   9226  CE1 PHE A 604      -5.879  16.970  32.470  1.00  0.70           C  
ATOM   9227  CE2 PHE A 604      -5.922  15.229  34.080  1.00  0.70           C  
ATOM   9228  CZ  PHE A 604      -5.230  16.195  33.390  1.00  0.70           C  
ATOM   9229  H   PHE A 604     -11.699  14.474  31.837  1.00  0.70           H  
ATOM   9230  HA  PHE A 604      -9.433  15.970  30.610  1.00  0.70           H  
ATOM   9231 1HB  PHE A 604      -9.888  16.553  32.923  1.00  0.70           H  
ATOM   9232 2HB  PHE A 604      -9.753  14.885  33.401  1.00  0.70           H  
ATOM   9233  HD1 PHE A 604      -7.702  17.410  31.510  1.00  0.70           H  
ATOM   9234  HD2 PHE A 604      -7.809  14.279  34.397  1.00  0.70           H  
ATOM   9235  HE1 PHE A 604      -5.336  17.734  31.918  1.00  0.70           H  
ATOM   9236  HE2 PHE A 604      -5.413  14.609  34.811  1.00  0.70           H  
ATOM   9237  HZ  PHE A 604      -4.167  16.342  33.570  1.00  0.70           H  
ATOM   9238  N   CYS A 605      -8.030  14.076  30.037  1.00  0.67           N  
ATOM   9239  CA  CYS A 605      -7.210  12.952  29.647  1.00  0.67           C  
ATOM   9240  C   CYS A 605      -5.769  13.185  30.075  1.00  0.67           C  
ATOM   9241  O   CYS A 605      -5.205  14.254  29.846  1.00  0.67           O  
ATOM   9242  CB  CYS A 605      -7.331  12.707  28.147  1.00  0.67           C  
ATOM   9243  SG  CYS A 605      -9.030  12.303  27.597  1.00  0.67           S  
ATOM   9244  H   CYS A 605      -7.873  14.991  29.627  1.00  0.67           H  
ATOM   9245  HA  CYS A 605      -7.563  12.080  30.154  1.00  0.67           H  
ATOM   9246 1HB  CYS A 605      -7.014  13.557  27.612  1.00  0.67           H  
ATOM   9247 2HB  CYS A 605      -6.682  11.880  27.863  1.00  0.67           H  
ATOM   9248  N   ARG A 606      -5.158  12.171  30.671  1.00  0.66           N  
ATOM   9249  CA  ARG A 606      -3.785  12.281  31.165  1.00  0.66           C  
ATOM   9250  C   ARG A 606      -2.899  11.120  30.715  1.00  0.66           C  
ATOM   9251  O   ARG A 606      -3.345   9.978  30.714  1.00  0.66           O  
ATOM   9252  CB  ARG A 606      -3.803  12.349  32.694  1.00  0.66           C  
ATOM   9253  CG  ARG A 606      -2.436  12.190  33.394  1.00  0.66           C  
ATOM   9254  CD  ARG A 606      -2.471  12.486  34.839  1.00  0.66           C  
ATOM   9255  NE  ARG A 606      -2.575  13.910  35.098  1.00  0.66           N  
ATOM   9256  CZ  ARG A 606      -2.925  14.438  36.295  1.00  0.66           C  
ATOM   9257  NH1 ARG A 606      -3.218  13.635  37.298  1.00  0.66           N  
ATOM   9258  NH2 ARG A 606      -2.977  15.745  36.477  1.00  0.66           N  
ATOM   9259  H   ARG A 606      -5.692  11.314  30.822  1.00  0.66           H  
ATOM   9260  HA  ARG A 606      -3.403  13.229  30.825  1.00  0.66           H  
ATOM   9261 1HB  ARG A 606      -4.185  13.313  32.985  1.00  0.66           H  
ATOM   9262 2HB  ARG A 606      -4.479  11.592  33.085  1.00  0.66           H  
ATOM   9263 1HG  ARG A 606      -2.102  11.170  33.281  1.00  0.66           H  
ATOM   9264 2HG  ARG A 606      -1.709  12.848  32.971  1.00  0.66           H  
ATOM   9265 1HD  ARG A 606      -3.330  11.994  35.288  1.00  0.66           H  
ATOM   9266 2HD  ARG A 606      -1.557  12.122  35.305  1.00  0.66           H  
ATOM   9267  HE  ARG A 606      -2.342  14.545  34.312  1.00  0.66           H  
ATOM   9268 1HH1 ARG A 606      -3.181  12.633  37.169  1.00  0.66           H  
ATOM   9269 2HH1 ARG A 606      -3.479  14.019  38.195  1.00  0.66           H  
ATOM   9270 1HH2 ARG A 606      -2.739  16.375  35.728  1.00  0.66           H  
ATOM   9271 2HH2 ARG A 606      -3.238  16.115  37.377  1.00  0.66           H  
ATOM   9272  N   PRO A 607      -1.643  11.355  30.306  1.00  0.67           N  
ATOM   9273  CA  PRO A 607      -0.688  10.322  29.951  1.00  0.67           C  
ATOM   9274  C   PRO A 607      -0.480   9.348  31.102  1.00  0.67           C  
ATOM   9275  O   PRO A 607      -0.396   9.760  32.259  1.00  0.67           O  
ATOM   9276  CB  PRO A 607       0.562  11.140  29.638  1.00  0.67           C  
ATOM   9277  CG  PRO A 607       0.051  12.514  29.239  1.00  0.67           C  
ATOM   9278  CD  PRO A 607      -1.124  12.749  30.099  1.00  0.67           C  
ATOM   9279  HA  PRO A 607      -1.022   9.778  29.063  1.00  0.67           H  
ATOM   9280 1HB  PRO A 607       1.219  11.176  30.519  1.00  0.67           H  
ATOM   9281 2HB  PRO A 607       1.131  10.658  28.839  1.00  0.67           H  
ATOM   9282 1HG  PRO A 607       0.834  13.279  29.377  1.00  0.67           H  
ATOM   9283 2HG  PRO A 607      -0.226  12.533  28.192  1.00  0.67           H  
ATOM   9284 1HD  PRO A 607      -0.810  13.226  31.030  1.00  0.67           H  
ATOM   9285 2HD  PRO A 607      -1.798  13.372  29.531  1.00  0.67           H  
ATOM   9286  N   LYS A 608      -0.295   8.069  30.781  1.00  0.69           N  
ATOM   9287  CA  LYS A 608      -0.061   7.027  31.790  1.00  0.69           C  
ATOM   9288  C   LYS A 608       1.411   6.956  32.203  1.00  0.69           C  
ATOM   9289  O   LYS A 608       1.802   6.153  33.049  1.00  0.69           O  
ATOM   9290  CB  LYS A 608      -0.546   5.661  31.297  1.00  0.69           C  
ATOM   9291  CG  LYS A 608      -2.076   5.554  31.119  1.00  0.69           C  
ATOM   9292  CD  LYS A 608      -2.504   4.137  30.718  1.00  0.69           C  
ATOM   9293  CE  LYS A 608      -4.025   4.021  30.580  1.00  0.69           C  
ATOM   9294  NZ  LYS A 608      -4.457   2.631  30.218  1.00  0.69           N  
ATOM   9295  H   LYS A 608      -0.392   7.795  29.806  1.00  0.69           H  
ATOM   9296  HA  LYS A 608      -0.638   7.281  32.680  1.00  0.69           H  
ATOM   9297 1HB  LYS A 608      -0.089   5.447  30.329  1.00  0.69           H  
ATOM   9298 2HB  LYS A 608      -0.228   4.885  31.992  1.00  0.69           H  
ATOM   9299 1HG  LYS A 608      -2.575   5.834  32.046  1.00  0.69           H  
ATOM   9300 2HG  LYS A 608      -2.392   6.246  30.340  1.00  0.69           H  
ATOM   9301 1HD  LYS A 608      -2.044   3.879  29.767  1.00  0.69           H  
ATOM   9302 2HD  LYS A 608      -2.161   3.428  31.471  1.00  0.69           H  
ATOM   9303 1HE  LYS A 608      -4.489   4.297  31.524  1.00  0.69           H  
ATOM   9304 2HE  LYS A 608      -4.363   4.708  29.806  1.00  0.69           H  
ATOM   9305 1HZ  LYS A 608      -5.465   2.602  30.137  1.00  0.69           H  
ATOM   9306 2HZ  LYS A 608      -4.045   2.366  29.337  1.00  0.69           H  
ATOM   9307 3HZ  LYS A 608      -4.160   1.985  30.937  1.00  0.69           H  
ATOM   9308  N   SER A 609       2.206   7.821  31.599  1.00  0.71           N  
ATOM   9309  CA  SER A 609       3.624   7.985  31.863  1.00  0.71           C  
ATOM   9310  C   SER A 609       3.902   9.457  31.578  1.00  0.71           C  
ATOM   9311  O   SER A 609       3.454   9.942  30.543  1.00  0.71           O  
ATOM   9312  CB  SER A 609       4.455   7.110  30.945  1.00  0.71           C  
ATOM   9313  OG  SER A 609       5.828   7.300  31.168  1.00  0.71           O  
ATOM   9314  H   SER A 609       1.775   8.423  30.915  1.00  0.71           H  
ATOM   9315  HA  SER A 609       3.825   7.712  32.891  1.00  0.71           H  
ATOM   9316 1HB  SER A 609       4.197   6.065  31.109  1.00  0.71           H  
ATOM   9317 2HB  SER A 609       4.222   7.347  29.912  1.00  0.71           H  
ATOM   9318  HG  SER A 609       5.996   8.245  31.003  1.00  0.71           H  
ATOM   9319  N   PRO A 610       4.641  10.189  32.427  1.00  0.74           N  
ATOM   9320  CA  PRO A 610       4.972  11.581  32.224  1.00  0.74           C  
ATOM   9321  C   PRO A 610       5.615  11.797  30.879  1.00  0.74           C  
ATOM   9322  O   PRO A 610       6.456  11.006  30.442  1.00  0.74           O  
ATOM   9323  CB  PRO A 610       5.955  11.870  33.364  1.00  0.74           C  
ATOM   9324  CG  PRO A 610       5.559  10.897  34.449  1.00  0.74           C  
ATOM   9325  CD  PRO A 610       5.133   9.634  33.711  1.00  0.74           C  
ATOM   9326  HA  PRO A 610       4.055  12.188  32.318  1.00  0.74           H  
ATOM   9327 1HB  PRO A 610       6.982  11.713  33.011  1.00  0.74           H  
ATOM   9328 2HB  PRO A 610       5.879  12.923  33.674  1.00  0.74           H  
ATOM   9329 1HG  PRO A 610       6.408  10.722  35.128  1.00  0.74           H  
ATOM   9330 2HG  PRO A 610       4.749  11.326  35.060  1.00  0.74           H  
ATOM   9331 1HD  PRO A 610       5.977   8.943  33.549  1.00  0.74           H  
ATOM   9332 2HD  PRO A 610       4.319   9.189  34.298  1.00  0.74           H  
ATOM   9333  N   VAL A 611       5.232  12.885  30.248  1.00  0.78           N  
ATOM   9334  CA  VAL A 611       5.758  13.269  28.960  1.00  0.78           C  
ATOM   9335  C   VAL A 611       6.364  14.628  29.123  1.00  0.78           C  
ATOM   9336  O   VAL A 611       5.811  15.446  29.863  1.00  0.78           O  
ATOM   9337  CB  VAL A 611       4.622  13.383  27.937  1.00  0.78           C  
ATOM   9338  CG1 VAL A 611       3.925  12.048  27.769  1.00  0.78           C  
ATOM   9339  CG2 VAL A 611       3.676  14.458  28.386  1.00  0.78           C  
ATOM   9340  H   VAL A 611       4.531  13.469  30.678  1.00  0.78           H  
ATOM   9341  HA  VAL A 611       6.516  12.556  28.632  1.00  0.78           H  
ATOM   9342  HB  VAL A 611       5.017  13.658  27.004  1.00  0.78           H  
ATOM   9343 1HG1 VAL A 611       3.141  12.140  27.034  1.00  0.78           H  
ATOM   9344 2HG1 VAL A 611       4.646  11.305  27.437  1.00  0.78           H  
ATOM   9345 3HG1 VAL A 611       3.498  11.734  28.716  1.00  0.78           H  
ATOM   9346 1HG2 VAL A 611       2.886  14.567  27.666  1.00  0.78           H  
ATOM   9347 2HG2 VAL A 611       3.248  14.199  29.358  1.00  0.78           H  
ATOM   9348 3HG2 VAL A 611       4.223  15.398  28.467  1.00  0.78           H  
ATOM   9349  N   TYR A 612       7.452  14.892  28.409  1.00  0.81           N  
ATOM   9350  CA  TYR A 612       8.098  16.189  28.498  1.00  0.81           C  
ATOM   9351  C   TYR A 612       8.284  16.847  27.151  1.00  0.81           C  
ATOM   9352  O   TYR A 612       8.544  16.189  26.143  1.00  0.81           O  
ATOM   9353  CB  TYR A 612       9.435  16.082  29.231  1.00  0.81           C  
ATOM   9354  CG  TYR A 612       9.293  15.690  30.684  1.00  0.81           C  
ATOM   9355  CD1 TYR A 612       9.172  14.353  31.050  1.00  0.81           C  
ATOM   9356  CD2 TYR A 612       9.304  16.675  31.653  1.00  0.81           C  
ATOM   9357  CE1 TYR A 612       9.049  14.016  32.380  1.00  0.81           C  
ATOM   9358  CE2 TYR A 612       9.184  16.337  32.980  1.00  0.81           C  
ATOM   9359  CZ  TYR A 612       9.053  15.013  33.347  1.00  0.81           C  
ATOM   9360  OH  TYR A 612       8.937  14.676  34.678  1.00  0.81           O  
ATOM   9361  H   TYR A 612       7.844  14.176  27.812  1.00  0.81           H  
ATOM   9362  HA  TYR A 612       7.455  16.845  29.077  1.00  0.81           H  
ATOM   9363 1HB  TYR A 612      10.070  15.350  28.733  1.00  0.81           H  
ATOM   9364 2HB  TYR A 612       9.943  17.047  29.187  1.00  0.81           H  
ATOM   9365  HD1 TYR A 612       9.171  13.570  30.289  1.00  0.81           H  
ATOM   9366  HD2 TYR A 612       9.409  17.720  31.364  1.00  0.81           H  
ATOM   9367  HE1 TYR A 612       8.952  12.971  32.669  1.00  0.81           H  
ATOM   9368  HE2 TYR A 612       9.192  17.114  33.742  1.00  0.81           H  
ATOM   9369  HH  TYR A 612       8.947  13.721  34.767  1.00  0.81           H  
ATOM   9370  N   VAL A 613       8.166  18.159  27.193  1.00  0.83           N  
ATOM   9371  CA  VAL A 613       8.291  19.095  26.090  1.00  0.83           C  
ATOM   9372  C   VAL A 613       9.319  20.190  26.340  1.00  0.83           C  
ATOM   9373  O   VAL A 613       9.406  20.719  27.436  1.00  0.83           O  
ATOM   9374  CB  VAL A 613       6.937  19.695  25.816  1.00  0.83           C  
ATOM   9375  CG1 VAL A 613       7.057  20.721  24.878  1.00  0.83           C  
ATOM   9376  CG2 VAL A 613       6.065  18.679  25.232  1.00  0.83           C  
ATOM   9377  H   VAL A 613       7.937  18.556  28.104  1.00  0.83           H  
ATOM   9378  HA  VAL A 613       8.594  18.537  25.204  1.00  0.83           H  
ATOM   9379  HB  VAL A 613       6.523  20.085  26.734  1.00  0.83           H  
ATOM   9380 1HG1 VAL A 613       6.095  21.135  24.686  1.00  0.83           H  
ATOM   9381 2HG1 VAL A 613       7.693  21.459  25.298  1.00  0.83           H  
ATOM   9382 3HG1 VAL A 613       7.476  20.326  23.962  1.00  0.83           H  
ATOM   9383 1HG2 VAL A 613       5.128  19.140  25.002  1.00  0.83           H  
ATOM   9384 2HG2 VAL A 613       6.523  18.315  24.315  1.00  0.83           H  
ATOM   9385 3HG2 VAL A 613       5.919  17.854  25.925  1.00  0.83           H  
ATOM   9386  N   GLY A 614      10.119  20.530  25.339  1.00  0.85           N  
ATOM   9387  CA  GLY A 614      11.170  21.526  25.525  1.00  0.85           C  
ATOM   9388  C   GLY A 614      11.598  22.129  24.210  1.00  0.85           C  
ATOM   9389  O   GLY A 614      10.995  21.883  23.168  1.00  0.85           O  
ATOM   9390  H   GLY A 614       9.979  20.108  24.421  1.00  0.85           H  
ATOM   9391 1HA  GLY A 614      10.864  22.299  26.211  1.00  0.85           H  
ATOM   9392 2HA  GLY A 614      12.029  21.041  25.983  1.00  0.85           H  
ATOM   9393  N   ASN A 615      12.658  22.911  24.222  1.00  0.84           N  
ATOM   9394  CA  ASN A 615      13.056  23.519  22.971  1.00  0.84           C  
ATOM   9395  C   ASN A 615      13.780  22.440  22.173  1.00  0.84           C  
ATOM   9396  O   ASN A 615      14.820  21.938  22.596  1.00  0.84           O  
ATOM   9397  CB  ASN A 615      13.866  24.779  23.231  1.00  0.84           C  
ATOM   9398  CG  ASN A 615      14.205  25.570  21.983  1.00  0.84           C  
ATOM   9399  OD1 ASN A 615      14.677  25.035  20.971  1.00  0.84           O  
ATOM   9400  ND2 ASN A 615      13.940  26.864  22.042  1.00  0.84           N  
ATOM   9401  H   ASN A 615      13.161  23.099  25.077  1.00  0.84           H  
ATOM   9402  HA  ASN A 615      12.160  23.806  22.414  1.00  0.84           H  
ATOM   9403 1HB  ASN A 615      13.299  25.426  23.904  1.00  0.84           H  
ATOM   9404 2HB  ASN A 615      14.790  24.515  23.740  1.00  0.84           H  
ATOM   9405 1HD2 ASN A 615      14.129  27.452  21.256  1.00  0.84           H  
ATOM   9406 2HD2 ASN A 615      13.525  27.264  22.890  1.00  0.84           H  
ATOM   9407  N   GLY A 616      13.179  22.037  21.053  1.00  0.82           N  
ATOM   9408  CA  GLY A 616      13.676  20.926  20.240  1.00  0.82           C  
ATOM   9409  C   GLY A 616      12.957  19.598  20.542  1.00  0.82           C  
ATOM   9410  O   GLY A 616      13.196  18.591  19.873  1.00  0.82           O  
ATOM   9411  H   GLY A 616      12.332  22.511  20.769  1.00  0.82           H  
ATOM   9412 1HA  GLY A 616      13.547  21.173  19.186  1.00  0.82           H  
ATOM   9413 2HA  GLY A 616      14.745  20.807  20.409  1.00  0.82           H  
ATOM   9414  N   VAL A 617      12.102  19.597  21.567  1.00  0.79           N  
ATOM   9415  CA  VAL A 617      11.321  18.421  21.969  1.00  0.79           C  
ATOM   9416  C   VAL A 617       9.856  18.749  21.863  1.00  0.79           C  
ATOM   9417  O   VAL A 617       9.371  19.638  22.559  1.00  0.79           O  
ATOM   9418  CB  VAL A 617      11.640  17.995  23.409  1.00  0.79           C  
ATOM   9419  CG1 VAL A 617      10.756  16.830  23.818  1.00  0.79           C  
ATOM   9420  CG2 VAL A 617      13.098  17.621  23.497  1.00  0.79           C  
ATOM   9421  H   VAL A 617      11.941  20.465  22.070  1.00  0.79           H  
ATOM   9422  HA  VAL A 617      11.545  17.595  21.294  1.00  0.79           H  
ATOM   9423  HB  VAL A 617      11.456  18.795  24.066  1.00  0.79           H  
ATOM   9424 1HG1 VAL A 617      10.983  16.535  24.842  1.00  0.79           H  
ATOM   9425 2HG1 VAL A 617       9.710  17.118  23.755  1.00  0.79           H  
ATOM   9426 3HG1 VAL A 617      10.925  16.002  23.162  1.00  0.79           H  
ATOM   9427 1HG2 VAL A 617      13.336  17.324  24.516  1.00  0.79           H  
ATOM   9428 2HG2 VAL A 617      13.300  16.792  22.817  1.00  0.79           H  
ATOM   9429 3HG2 VAL A 617      13.711  18.478  23.217  1.00  0.79           H  
ATOM   9430  N   HIS A 618       9.120  17.994  21.064  1.00  0.75           N  
ATOM   9431  CA  HIS A 618       7.741  18.383  20.857  1.00  0.75           C  
ATOM   9432  C   HIS A 618       6.799  17.229  21.140  1.00  0.75           C  
ATOM   9433  O   HIS A 618       7.103  16.068  20.816  1.00  0.75           O  
ATOM   9434  CB  HIS A 618       7.572  18.789  19.390  1.00  0.75           C  
ATOM   9435  CG  HIS A 618       8.628  19.786  18.906  1.00  0.75           C  
ATOM   9436  ND1 HIS A 618       8.509  21.145  19.031  1.00  0.75           N  
ATOM   9437  CD2 HIS A 618       9.830  19.567  18.307  1.00  0.75           C  
ATOM   9438  CE1 HIS A 618       9.591  21.728  18.530  1.00  0.75           C  
ATOM   9439  NE2 HIS A 618      10.403  20.791  18.082  1.00  0.75           N  
ATOM   9440  H   HIS A 618       9.539  17.223  20.554  1.00  0.75           H  
ATOM   9441  HA  HIS A 618       7.465  19.218  21.504  1.00  0.75           H  
ATOM   9442 1HB  HIS A 618       7.610  17.903  18.759  1.00  0.75           H  
ATOM   9443 2HB  HIS A 618       6.584  19.243  19.259  1.00  0.75           H  
ATOM   9444  HD1 HIS A 618       7.751  21.662  19.444  1.00  0.75           H  
ATOM   9445  HD2 HIS A 618      10.356  18.657  18.012  1.00  0.75           H  
ATOM   9446  HE1 HIS A 618       9.686  22.812  18.538  1.00  0.75           H  
ATOM   9447  N   ALA A 619       5.641  17.565  21.715  1.00  0.71           N  
ATOM   9448  CA  ALA A 619       4.613  16.568  21.942  1.00  0.71           C  
ATOM   9449  C   ALA A 619       3.495  16.772  20.945  1.00  0.71           C  
ATOM   9450  O   ALA A 619       3.123  17.902  20.619  1.00  0.71           O  
ATOM   9451  CB  ALA A 619       4.055  16.627  23.356  1.00  0.71           C  
ATOM   9452  H   ALA A 619       5.465  18.540  21.969  1.00  0.71           H  
ATOM   9453  HA  ALA A 619       5.046  15.590  21.778  1.00  0.71           H  
ATOM   9454 1HB  ALA A 619       3.299  15.853  23.467  1.00  0.71           H  
ATOM   9455 2HB  ALA A 619       4.847  16.457  24.070  1.00  0.71           H  
ATOM   9456 3HB  ALA A 619       3.615  17.586  23.529  1.00  0.71           H  
ATOM   9457  N   ASN A 620       2.928  15.672  20.498  1.00  0.67           N  
ATOM   9458  CA  ASN A 620       1.800  15.695  19.596  1.00  0.67           C  
ATOM   9459  C   ASN A 620       0.641  14.959  20.226  1.00  0.67           C  
ATOM   9460  O   ASN A 620       0.690  13.752  20.472  1.00  0.67           O  
ATOM   9461  CB  ASN A 620       2.171  15.112  18.254  1.00  0.67           C  
ATOM   9462  CG  ASN A 620       3.227  15.930  17.540  1.00  0.67           C  
ATOM   9463  OD1 ASN A 620       2.952  17.025  17.042  1.00  0.67           O  
ATOM   9464  ND2 ASN A 620       4.434  15.418  17.483  1.00  0.67           N  
ATOM   9465  H   ASN A 620       3.310  14.780  20.788  1.00  0.67           H  
ATOM   9466  HA  ASN A 620       1.482  16.727  19.450  1.00  0.67           H  
ATOM   9467 1HB  ASN A 620       2.541  14.093  18.388  1.00  0.67           H  
ATOM   9468 2HB  ASN A 620       1.279  15.058  17.625  1.00  0.67           H  
ATOM   9469 1HD2 ASN A 620       5.167  15.921  17.025  1.00  0.67           H  
ATOM   9470 2HD2 ASN A 620       4.626  14.525  17.888  1.00  0.67           H  
ATOM   9471  N   LEU A 621      -0.373  15.712  20.559  1.00  0.65           N  
ATOM   9472  CA  LEU A 621      -1.540  15.199  21.228  1.00  0.65           C  
ATOM   9473  C   LEU A 621      -2.670  14.972  20.256  1.00  0.65           C  
ATOM   9474  O   LEU A 621      -3.122  15.888  19.579  1.00  0.65           O  
ATOM   9475  CB  LEU A 621      -1.915  16.191  22.313  1.00  0.65           C  
ATOM   9476  CG  LEU A 621      -3.175  15.984  23.018  1.00  0.65           C  
ATOM   9477  CD1 LEU A 621      -3.165  14.679  23.807  1.00  0.65           C  
ATOM   9478  CD2 LEU A 621      -3.389  17.177  23.891  1.00  0.65           C  
ATOM   9479  H   LEU A 621      -0.350  16.696  20.325  1.00  0.65           H  
ATOM   9480  HA  LEU A 621      -1.294  14.250  21.692  1.00  0.65           H  
ATOM   9481 1HB  LEU A 621      -1.131  16.162  23.067  1.00  0.65           H  
ATOM   9482 2HB  LEU A 621      -1.910  17.169  21.893  1.00  0.65           H  
ATOM   9483  HG  LEU A 621      -3.968  15.923  22.297  1.00  0.65           H  
ATOM   9484 1HD1 LEU A 621      -4.118  14.548  24.310  1.00  0.65           H  
ATOM   9485 2HD1 LEU A 621      -3.006  13.844  23.128  1.00  0.65           H  
ATOM   9486 3HD1 LEU A 621      -2.372  14.698  24.541  1.00  0.65           H  
ATOM   9487 1HD2 LEU A 621      -4.313  17.051  24.363  1.00  0.65           H  
ATOM   9488 2HD2 LEU A 621      -2.591  17.252  24.631  1.00  0.65           H  
ATOM   9489 3HD2 LEU A 621      -3.408  18.083  23.290  1.00  0.65           H  
ATOM   9490  N   HIS A 622      -3.105  13.734  20.175  1.00  0.65           N  
ATOM   9491  CA  HIS A 622      -4.185  13.366  19.282  1.00  0.65           C  
ATOM   9492  C   HIS A 622      -5.411  13.194  20.123  1.00  0.65           C  
ATOM   9493  O   HIS A 622      -5.426  12.374  21.041  1.00  0.65           O  
ATOM   9494  CB  HIS A 622      -3.897  12.061  18.548  1.00  0.65           C  
ATOM   9495  CG  HIS A 622      -5.019  11.615  17.618  1.00  0.65           C  
ATOM   9496  ND1 HIS A 622      -5.241  12.201  16.400  1.00  0.65           N  
ATOM   9497  CD2 HIS A 622      -5.966  10.650  17.750  1.00  0.65           C  
ATOM   9498  CE1 HIS A 622      -6.271  11.625  15.809  1.00  0.65           C  
ATOM   9499  NE2 HIS A 622      -6.733  10.669  16.602  1.00  0.65           N  
ATOM   9500  H   HIS A 622      -2.692  13.017  20.765  1.00  0.65           H  
ATOM   9501  HA  HIS A 622      -4.371  14.149  18.548  1.00  0.65           H  
ATOM   9502 1HB  HIS A 622      -2.991  12.180  17.948  1.00  0.65           H  
ATOM   9503 2HB  HIS A 622      -3.707  11.281  19.277  1.00  0.65           H  
ATOM   9504  HD1 HIS A 622      -4.683  12.965  16.013  1.00  0.65           H  
ATOM   9505  HD2 HIS A 622      -6.185   9.941  18.536  1.00  0.65           H  
ATOM   9506  HE1 HIS A 622      -6.597  11.966  14.827  1.00  0.65           H  
ATOM   9507  N   VAL A 623      -6.447  13.952  19.826  1.00  0.65           N  
ATOM   9508  CA  VAL A 623      -7.638  13.808  20.623  1.00  0.65           C  
ATOM   9509  C   VAL A 623      -8.697  13.292  19.696  1.00  0.65           C  
ATOM   9510  O   VAL A 623      -8.754  13.690  18.532  1.00  0.65           O  
ATOM   9511  CB  VAL A 623      -8.035  15.164  21.237  1.00  0.65           C  
ATOM   9512  CG1 VAL A 623      -6.856  15.678  22.082  1.00  0.65           C  
ATOM   9513  CG2 VAL A 623      -8.397  16.156  20.156  1.00  0.65           C  
ATOM   9514  H   VAL A 623      -6.390  14.624  19.057  1.00  0.65           H  
ATOM   9515  HA  VAL A 623      -7.484  13.081  21.411  1.00  0.65           H  
ATOM   9516  HB  VAL A 623      -8.891  15.025  21.890  1.00  0.65           H  
ATOM   9517 1HG1 VAL A 623      -7.082  16.624  22.523  1.00  0.65           H  
ATOM   9518 2HG1 VAL A 623      -6.615  14.955  22.863  1.00  0.65           H  
ATOM   9519 3HG1 VAL A 623      -6.005  15.805  21.425  1.00  0.65           H  
ATOM   9520 1HG2 VAL A 623      -8.675  17.102  20.605  1.00  0.65           H  
ATOM   9521 2HG2 VAL A 623      -7.540  16.301  19.513  1.00  0.65           H  
ATOM   9522 3HG2 VAL A 623      -9.233  15.771  19.573  1.00  0.65           H  
ATOM   9523  N   ALA A 624      -9.567  12.439  20.194  1.00  0.67           N  
ATOM   9524  CA  ALA A 624     -10.600  11.955  19.293  1.00  0.67           C  
ATOM   9525  C   ALA A 624     -11.914  11.790  19.991  1.00  0.67           C  
ATOM   9526  O   ALA A 624     -11.966  11.518  21.190  1.00  0.67           O  
ATOM   9527  CB  ALA A 624     -10.169  10.647  18.661  1.00  0.67           C  
ATOM   9528  H   ALA A 624      -9.471  12.074  21.144  1.00  0.67           H  
ATOM   9529  HA  ALA A 624     -10.750  12.695  18.521  1.00  0.67           H  
ATOM   9530 1HB  ALA A 624     -10.942  10.309  17.967  1.00  0.67           H  
ATOM   9531 2HB  ALA A 624      -9.233  10.790  18.122  1.00  0.67           H  
ATOM   9532 3HB  ALA A 624     -10.030   9.909  19.444  1.00  0.67           H  
ATOM   9533  N   PHE A 625     -12.966  11.964  19.212  1.00  0.69           N  
ATOM   9534  CA  PHE A 625     -14.326  11.926  19.686  1.00  0.69           C  
ATOM   9535  C   PHE A 625     -15.205  11.023  18.835  1.00  0.69           C  
ATOM   9536  O   PHE A 625     -14.904  10.740  17.670  1.00  0.69           O  
ATOM   9537  CB  PHE A 625     -14.924  13.317  19.607  1.00  0.69           C  
ATOM   9538  CG  PHE A 625     -14.134  14.373  20.271  1.00  0.69           C  
ATOM   9539  CD1 PHE A 625     -13.130  15.015  19.554  1.00  0.69           C  
ATOM   9540  CD2 PHE A 625     -14.370  14.752  21.567  1.00  0.69           C  
ATOM   9541  CE1 PHE A 625     -12.376  16.010  20.125  1.00  0.69           C  
ATOM   9542  CE2 PHE A 625     -13.616  15.750  22.137  1.00  0.69           C  
ATOM   9543  CZ  PHE A 625     -12.618  16.381  21.412  1.00  0.69           C  
ATOM   9544  H   PHE A 625     -12.800  12.165  18.232  1.00  0.69           H  
ATOM   9545  HA  PHE A 625     -14.325  11.565  20.706  1.00  0.69           H  
ATOM   9546 1HB  PHE A 625     -15.092  13.599  18.569  1.00  0.69           H  
ATOM   9547 2HB  PHE A 625     -15.878  13.269  20.105  1.00  0.69           H  
ATOM   9548  HD1 PHE A 625     -12.941  14.714  18.518  1.00  0.69           H  
ATOM   9549  HD2 PHE A 625     -15.161  14.257  22.141  1.00  0.69           H  
ATOM   9550  HE1 PHE A 625     -11.592  16.502  19.545  1.00  0.69           H  
ATOM   9551  HE2 PHE A 625     -13.817  16.042  23.159  1.00  0.69           H  
ATOM   9552  HZ  PHE A 625     -12.026  17.164  21.855  1.00  0.69           H  
ATOM   9553  N   HIS A 626     -16.324  10.596  19.402  1.00  0.72           N  
ATOM   9554  CA  HIS A 626     -17.301   9.850  18.619  1.00  0.72           C  
ATOM   9555  C   HIS A 626     -18.702  10.412  18.787  1.00  0.72           C  
ATOM   9556  O   HIS A 626     -19.162  10.713  19.894  1.00  0.72           O  
ATOM   9557  CB  HIS A 626     -17.257   8.359  18.964  1.00  0.72           C  
ATOM   9558  CG  HIS A 626     -18.265   7.514  18.233  1.00  0.72           C  
ATOM   9559  ND1 HIS A 626     -19.522   7.252  18.736  1.00  0.72           N  
ATOM   9560  CD2 HIS A 626     -18.201   6.890  17.039  1.00  0.72           C  
ATOM   9561  CE1 HIS A 626     -20.185   6.499  17.871  1.00  0.72           C  
ATOM   9562  NE2 HIS A 626     -19.404   6.265  16.837  1.00  0.72           N  
ATOM   9563  H   HIS A 626     -16.492  10.820  20.378  1.00  0.72           H  
ATOM   9564  HA  HIS A 626     -17.061   9.942  17.560  1.00  0.72           H  
ATOM   9565 1HB  HIS A 626     -16.264   7.970  18.731  1.00  0.72           H  
ATOM   9566 2HB  HIS A 626     -17.416   8.233  20.035  1.00  0.72           H  
ATOM   9567  HD2 HIS A 626     -17.359   6.887  16.367  1.00  0.72           H  
ATOM   9568  HE1 HIS A 626     -21.203   6.134  17.987  1.00  0.72           H  
ATOM   9569  HE2 HIS A 626     -19.649   5.719  16.026  1.00  0.72           H  
ATOM   9570  N   ARG A 627     -19.384  10.543  17.659  1.00  0.76           N  
ATOM   9571  CA  ARG A 627     -20.752  11.035  17.598  1.00  0.76           C  
ATOM   9572  C   ARG A 627     -21.738   9.882  17.731  1.00  0.76           C  
ATOM   9573  O   ARG A 627     -21.873   9.044  16.839  1.00  0.76           O  
ATOM   9574  CB  ARG A 627     -20.964  11.800  16.321  1.00  0.76           C  
ATOM   9575  CG  ARG A 627     -20.218  13.116  16.251  1.00  0.76           C  
ATOM   9576  CD  ARG A 627     -20.893  14.147  17.022  1.00  0.76           C  
ATOM   9577  NE  ARG A 627     -22.142  14.485  16.434  1.00  0.76           N  
ATOM   9578  CZ  ARG A 627     -23.337  14.200  16.891  1.00  0.76           C  
ATOM   9579  NH1 ARG A 627     -23.549  13.552  17.996  1.00  0.76           N  
ATOM   9580  NH2 ARG A 627     -24.314  14.613  16.181  1.00  0.76           N  
ATOM   9581  H   ARG A 627     -18.926  10.297  16.780  1.00  0.76           H  
ATOM   9582  HA  ARG A 627     -20.907  11.720  18.428  1.00  0.76           H  
ATOM   9583 1HB  ARG A 627     -20.613  11.200  15.504  1.00  0.76           H  
ATOM   9584 2HB  ARG A 627     -22.027  11.990  16.164  1.00  0.76           H  
ATOM   9585 1HG  ARG A 627     -19.211  12.991  16.648  1.00  0.76           H  
ATOM   9586 2HG  ARG A 627     -20.163  13.452  15.211  1.00  0.76           H  
ATOM   9587 1HD  ARG A 627     -21.073  13.803  18.042  1.00  0.76           H  
ATOM   9588 2HD  ARG A 627     -20.276  15.041  17.034  1.00  0.76           H  
ATOM   9589  HE  ARG A 627     -22.157  14.987  15.556  1.00  0.76           H  
ATOM   9590 1HH1 ARG A 627     -22.766  13.234  18.578  1.00  0.76           H  
ATOM   9591 2HH1 ARG A 627     -24.500  13.360  18.267  1.00  0.76           H  
ATOM   9592 1HH2 ARG A 627     -24.103  15.110  15.319  1.00  0.76           H  
ATOM   9593 2HH2 ARG A 627     -25.267  14.463  16.482  1.00  0.76           H  
ATOM   9594  N   SER A 628     -22.377   9.796  18.896  1.00  0.80           N  
ATOM   9595  CA  SER A 628     -23.228   8.647  19.201  1.00  0.80           C  
ATOM   9596  C   SER A 628     -24.595   8.685  18.520  1.00  0.80           C  
ATOM   9597  O   SER A 628     -25.271   7.659  18.418  1.00  0.80           O  
ATOM   9598  CB  SER A 628     -23.417   8.539  20.702  1.00  0.80           C  
ATOM   9599  OG  SER A 628     -24.197   9.592  21.199  1.00  0.80           O  
ATOM   9600  H   SER A 628     -22.260  10.554  19.567  1.00  0.80           H  
ATOM   9601  HA  SER A 628     -22.713   7.753  18.863  1.00  0.80           H  
ATOM   9602 1HB  SER A 628     -23.882   7.588  20.948  1.00  0.80           H  
ATOM   9603 2HB  SER A 628     -22.436   8.559  21.184  1.00  0.80           H  
ATOM   9604  HG  SER A 628     -24.082   9.576  22.157  1.00  0.80           H  
ATOM   9605  N   SER A 629     -24.972   9.845  18.000  1.00  0.83           N  
ATOM   9606  CA  SER A 629     -26.293  10.055  17.418  1.00  0.83           C  
ATOM   9607  C   SER A 629     -26.271  10.918  16.184  1.00  0.83           C  
ATOM   9608  O   SER A 629     -25.463  11.830  16.064  1.00  0.83           O  
ATOM   9609  CB  SER A 629     -27.219  10.711  18.423  1.00  0.83           C  
ATOM   9610  OG  SER A 629     -28.474  10.990  17.833  1.00  0.83           O  
ATOM   9611  H   SER A 629     -24.331  10.619  18.078  1.00  0.83           H  
ATOM   9612  HA  SER A 629     -26.710   9.089  17.150  1.00  0.83           H  
ATOM   9613 1HB  SER A 629     -27.352  10.047  19.278  1.00  0.83           H  
ATOM   9614 2HB  SER A 629     -26.770  11.635  18.793  1.00  0.83           H  
ATOM   9615  HG  SER A 629     -29.037  11.306  18.555  1.00  0.83           H  
ATOM   9616  N   SER A 630     -27.209  10.647  15.283  1.00  0.86           N  
ATOM   9617  CA  SER A 630     -27.392  11.443  14.079  1.00  0.86           C  
ATOM   9618  C   SER A 630     -27.904  12.864  14.368  1.00  0.86           C  
ATOM   9619  O   SER A 630     -27.841  13.735  13.500  1.00  0.86           O  
ATOM   9620  CB  SER A 630     -28.349  10.736  13.141  1.00  0.86           C  
ATOM   9621  OG  SER A 630     -29.644  10.688  13.679  1.00  0.86           O  
ATOM   9622  H   SER A 630     -27.830   9.869  15.455  1.00  0.86           H  
ATOM   9623  HA  SER A 630     -26.425  11.531  13.583  1.00  0.86           H  
ATOM   9624 1HB  SER A 630     -28.369  11.255  12.185  1.00  0.86           H  
ATOM   9625 2HB  SER A 630     -27.990   9.721  12.956  1.00  0.86           H  
ATOM   9626  HG  SER A 630     -29.886  11.601  13.860  1.00  0.86           H  
ATOM   9627  N   GLU A 631     -28.454  13.098  15.567  1.00  0.89           N  
ATOM   9628  CA  GLU A 631     -28.926  14.443  15.902  1.00  0.89           C  
ATOM   9629  C   GLU A 631     -27.725  15.390  15.951  1.00  0.89           C  
ATOM   9630  O   GLU A 631     -26.780  15.139  16.696  1.00  0.89           O  
ATOM   9631  CB  GLU A 631     -29.667  14.441  17.243  1.00  0.89           C  
ATOM   9632  CG  GLU A 631     -30.286  15.786  17.632  1.00  0.89           C  
ATOM   9633  CD  GLU A 631     -31.042  15.748  18.963  1.00  0.89           C  
ATOM   9634  OE1 GLU A 631     -31.281  14.679  19.459  1.00  0.89           O  
ATOM   9635  OE2 GLU A 631     -31.299  16.805  19.518  1.00  0.89           O  
ATOM   9636  H   GLU A 631     -28.497  12.350  16.260  1.00  0.89           H  
ATOM   9637  HA  GLU A 631     -29.605  14.788  15.121  1.00  0.89           H  
ATOM   9638 1HB  GLU A 631     -30.462  13.698  17.217  1.00  0.89           H  
ATOM   9639 2HB  GLU A 631     -28.974  14.150  18.033  1.00  0.89           H  
ATOM   9640 1HG  GLU A 631     -29.489  16.530  17.698  1.00  0.89           H  
ATOM   9641 2HG  GLU A 631     -30.966  16.100  16.842  1.00  0.89           H  
ATOM   9642  N   LYS A 632     -27.793  16.507  15.229  1.00  0.90           N  
ATOM   9643  CA  LYS A 632     -26.677  17.458  15.145  1.00  0.90           C  
ATOM   9644  C   LYS A 632     -26.369  18.157  16.465  1.00  0.90           C  
ATOM   9645  O   LYS A 632     -27.272  18.408  17.264  1.00  0.90           O  
ATOM   9646  CB  LYS A 632     -26.978  18.522  14.083  1.00  0.90           C  
ATOM   9647  CG  LYS A 632     -27.022  17.998  12.654  1.00  0.90           C  
ATOM   9648  CD  LYS A 632     -27.349  19.112  11.663  1.00  0.90           C  
ATOM   9649  CE  LYS A 632     -27.414  18.588  10.230  1.00  0.90           C  
ATOM   9650  NZ  LYS A 632     -27.843  19.648   9.263  1.00  0.90           N  
ATOM   9651  H   LYS A 632     -28.617  16.670  14.670  1.00  0.90           H  
ATOM   9652  HA  LYS A 632     -25.783  16.907  14.845  1.00  0.90           H  
ATOM   9653 1HB  LYS A 632     -27.937  18.991  14.302  1.00  0.90           H  
ATOM   9654 2HB  LYS A 632     -26.213  19.302  14.131  1.00  0.90           H  
ATOM   9655 1HG  LYS A 632     -26.054  17.578  12.404  1.00  0.90           H  
ATOM   9656 2HG  LYS A 632     -27.770  17.208  12.577  1.00  0.90           H  
ATOM   9657 1HD  LYS A 632     -28.309  19.562  11.922  1.00  0.90           H  
ATOM   9658 2HD  LYS A 632     -26.581  19.883  11.720  1.00  0.90           H  
ATOM   9659 1HE  LYS A 632     -26.426  18.225   9.939  1.00  0.90           H  
ATOM   9660 2HE  LYS A 632     -28.122  17.761  10.184  1.00  0.90           H  
ATOM   9661 1HZ  LYS A 632     -27.874  19.261   8.330  1.00  0.90           H  
ATOM   9662 2HZ  LYS A 632     -28.763  19.982   9.518  1.00  0.90           H  
ATOM   9663 3HZ  LYS A 632     -27.189  20.420   9.283  1.00  0.90           H  
ATOM   9664  N   ILE A 633     -25.093  18.493  16.676  1.00  0.91           N  
ATOM   9665  CA  ILE A 633     -24.683  19.271  17.852  1.00  0.91           C  
ATOM   9666  C   ILE A 633     -24.415  20.707  17.452  1.00  0.91           C  
ATOM   9667  O   ILE A 633     -23.614  20.957  16.539  1.00  0.91           O  
ATOM   9668  CB  ILE A 633     -23.389  18.753  18.492  1.00  0.91           C  
ATOM   9669  CG1 ILE A 633     -23.534  17.358  18.963  1.00  0.91           C  
ATOM   9670  CG2 ILE A 633     -22.963  19.653  19.628  1.00  0.91           C  
ATOM   9671  CD1 ILE A 633     -22.209  16.730  19.293  1.00  0.91           C  
ATOM   9672  H   ILE A 633     -24.401  18.226  15.991  1.00  0.91           H  
ATOM   9673  HA  ILE A 633     -25.482  19.254  18.591  1.00  0.91           H  
ATOM   9674  HB  ILE A 633     -22.643  18.763  17.791  1.00  0.91           H  
ATOM   9675 1HG1 ILE A 633     -24.147  17.355  19.855  1.00  0.91           H  
ATOM   9676 2HG1 ILE A 633     -24.031  16.770  18.198  1.00  0.91           H  
ATOM   9677 1HG2 ILE A 633     -22.036  19.286  20.053  1.00  0.91           H  
ATOM   9678 2HG2 ILE A 633     -22.810  20.664  19.266  1.00  0.91           H  
ATOM   9679 3HG2 ILE A 633     -23.738  19.655  20.388  1.00  0.91           H  
ATOM   9680 1HD1 ILE A 633     -22.363  15.719  19.633  1.00  0.91           H  
ATOM   9681 2HD1 ILE A 633     -21.587  16.718  18.407  1.00  0.91           H  
ATOM   9682 3HD1 ILE A 633     -21.708  17.300  20.064  1.00  0.91           H  
ATOM   9683  N   HIS A 634     -25.114  21.625  18.117  1.00  0.92           N  
ATOM   9684  CA  HIS A 634     -24.994  23.064  17.921  1.00  0.92           C  
ATOM   9685  C   HIS A 634     -23.883  23.604  18.814  1.00  0.92           C  
ATOM   9686  O   HIS A 634     -23.611  23.051  19.878  1.00  0.92           O  
ATOM   9687  CB  HIS A 634     -26.325  23.778  18.196  1.00  0.92           C  
ATOM   9688  CG  HIS A 634     -26.351  25.233  17.776  1.00  0.92           C  
ATOM   9689  ND1 HIS A 634     -25.826  26.253  18.546  1.00  0.92           N  
ATOM   9690  CD2 HIS A 634     -26.831  25.819  16.653  1.00  0.92           C  
ATOM   9691  CE1 HIS A 634     -25.982  27.406  17.908  1.00  0.92           C  
ATOM   9692  NE2 HIS A 634     -26.591  27.168  16.762  1.00  0.92           N  
ATOM   9693  H   HIS A 634     -25.768  21.295  18.838  1.00  0.92           H  
ATOM   9694  HA  HIS A 634     -24.713  23.270  16.888  1.00  0.92           H  
ATOM   9695 1HB  HIS A 634     -27.129  23.255  17.677  1.00  0.92           H  
ATOM   9696 2HB  HIS A 634     -26.542  23.729  19.261  1.00  0.92           H  
ATOM   9697  HD2 HIS A 634     -27.315  25.313  15.818  1.00  0.92           H  
ATOM   9698  HE1 HIS A 634     -25.664  28.383  18.269  1.00  0.92           H  
ATOM   9699  HE2 HIS A 634     -26.842  27.861  16.068  1.00  0.92           H  
ATOM   9700  N   SER A 635     -23.263  24.707  18.418  1.00  0.92           N  
ATOM   9701  CA  SER A 635     -22.230  25.335  19.240  1.00  0.92           C  
ATOM   9702  C   SER A 635     -22.698  25.606  20.673  1.00  0.92           C  
ATOM   9703  O   SER A 635     -21.936  25.450  21.626  1.00  0.92           O  
ATOM   9704  CB  SER A 635     -21.819  26.661  18.629  1.00  0.92           C  
ATOM   9705  OG  SER A 635     -21.188  26.482  17.392  1.00  0.92           O  
ATOM   9706  H   SER A 635     -23.520  25.128  17.536  1.00  0.92           H  
ATOM   9707  HA  SER A 635     -21.370  24.668  19.282  1.00  0.92           H  
ATOM   9708 1HB  SER A 635     -22.707  27.283  18.502  1.00  0.92           H  
ATOM   9709 2HB  SER A 635     -21.152  27.182  19.312  1.00  0.92           H  
ATOM   9710  HG  SER A 635     -21.052  27.364  17.035  1.00  0.92           H  
ATOM   9711  N   ASN A 636     -23.972  25.952  20.848  1.00  0.93           N  
ATOM   9712  CA  ASN A 636     -24.488  26.289  22.169  1.00  0.93           C  
ATOM   9713  C   ASN A 636     -24.693  25.073  23.078  1.00  0.93           C  
ATOM   9714  O   ASN A 636     -25.028  25.231  24.253  1.00  0.93           O  
ATOM   9715  CB  ASN A 636     -25.783  27.068  22.049  1.00  0.93           C  
ATOM   9716  CG  ASN A 636     -25.573  28.468  21.532  1.00  0.93           C  
ATOM   9717  OD1 ASN A 636     -24.479  29.040  21.630  1.00  0.93           O  
ATOM   9718  ND2 ASN A 636     -26.613  29.037  20.983  1.00  0.93           N  
ATOM   9719  H   ASN A 636     -24.587  26.027  20.039  1.00  0.93           H  
ATOM   9720  HA  ASN A 636     -23.754  26.929  22.661  1.00  0.93           H  
ATOM   9721 1HB  ASN A 636     -26.460  26.540  21.376  1.00  0.93           H  
ATOM   9722 2HB  ASN A 636     -26.266  27.121  23.023  1.00  0.93           H  
ATOM   9723 1HD2 ASN A 636     -26.543  29.966  20.623  1.00  0.93           H  
ATOM   9724 2HD2 ASN A 636     -27.479  28.541  20.924  1.00  0.93           H  
ATOM   9725  N   GLU A 637     -24.511  23.858  22.550  1.00  0.95           N  
ATOM   9726  CA  GLU A 637     -24.667  22.659  23.359  1.00  0.95           C  
ATOM   9727  C   GLU A 637     -23.360  22.233  24.018  1.00  0.95           C  
ATOM   9728  O   GLU A 637     -23.346  21.281  24.800  1.00  0.95           O  
ATOM   9729  CB  GLU A 637     -25.221  21.508  22.531  1.00  0.95           C  
ATOM   9730  CG  GLU A 637     -26.619  21.747  22.032  1.00  0.95           C  
ATOM   9731  CD  GLU A 637     -27.163  20.611  21.258  1.00  0.95           C  
ATOM   9732  OE1 GLU A 637     -27.854  19.803  21.850  1.00  0.95           O  
ATOM   9733  OE2 GLU A 637     -26.917  20.526  20.071  1.00  0.95           O  
ATOM   9734  H   GLU A 637     -24.228  23.753  21.578  1.00  0.95           H  
ATOM   9735  HA  GLU A 637     -25.383  22.875  24.151  1.00  0.95           H  
ATOM   9736 1HB  GLU A 637     -24.580  21.354  21.672  1.00  0.95           H  
ATOM   9737 2HB  GLU A 637     -25.215  20.594  23.120  1.00  0.95           H  
ATOM   9738 1HG  GLU A 637     -27.268  21.939  22.884  1.00  0.95           H  
ATOM   9739 2HG  GLU A 637     -26.612  22.639  21.409  1.00  0.95           H  
ATOM   9740  N   ILE A 638     -22.263  22.924  23.706  1.00  0.96           N  
ATOM   9741  CA  ILE A 638     -20.988  22.598  24.329  1.00  0.96           C  
ATOM   9742  C   ILE A 638     -20.564  23.834  25.125  1.00  0.96           C  
ATOM   9743  O   ILE A 638     -20.423  24.913  24.554  1.00  0.96           O  
ATOM   9744  CB  ILE A 638     -19.905  22.241  23.280  1.00  0.96           C  
ATOM   9745  CG1 ILE A 638     -20.335  21.046  22.403  1.00  0.96           C  
ATOM   9746  CG2 ILE A 638     -18.651  21.848  24.007  1.00  0.96           C  
ATOM   9747  CD1 ILE A 638     -19.406  20.767  21.229  1.00  0.96           C  
ATOM   9748  H   ILE A 638     -22.310  23.704  23.046  1.00  0.96           H  
ATOM   9749  HA  ILE A 638     -21.110  21.765  25.021  1.00  0.96           H  
ATOM   9750  HB  ILE A 638     -19.713  23.105  22.638  1.00  0.96           H  
ATOM   9751 1HG1 ILE A 638     -20.374  20.156  23.028  1.00  0.96           H  
ATOM   9752 2HG1 ILE A 638     -21.330  21.243  22.002  1.00  0.96           H  
ATOM   9753 1HG2 ILE A 638     -17.888  21.614  23.282  1.00  0.96           H  
ATOM   9754 2HG2 ILE A 638     -18.328  22.657  24.625  1.00  0.96           H  
ATOM   9755 3HG2 ILE A 638     -18.848  20.978  24.635  1.00  0.96           H  
ATOM   9756 1HD1 ILE A 638     -19.776  19.914  20.661  1.00  0.96           H  
ATOM   9757 2HD1 ILE A 638     -19.376  21.645  20.590  1.00  0.96           H  
ATOM   9758 3HD1 ILE A 638     -18.402  20.549  21.596  1.00  0.96           H  
ATOM   9759  N   SER A 639     -20.363  23.708  26.440  1.00  0.95           N  
ATOM   9760  CA  SER A 639     -20.025  24.881  27.241  1.00  0.95           C  
ATOM   9761  C   SER A 639     -18.706  25.499  26.814  1.00  0.95           C  
ATOM   9762  O   SER A 639     -18.558  26.722  26.786  1.00  0.95           O  
ATOM   9763  CB  SER A 639     -19.936  24.497  28.693  1.00  0.95           C  
ATOM   9764  OG  SER A 639     -21.170  24.061  29.146  1.00  0.95           O  
ATOM   9765  H   SER A 639     -20.479  22.810  26.921  1.00  0.95           H  
ATOM   9766  HA  SER A 639     -20.814  25.623  27.113  1.00  0.95           H  
ATOM   9767 1HB  SER A 639     -19.198  23.704  28.825  1.00  0.95           H  
ATOM   9768 2HB  SER A 639     -19.612  25.352  29.276  1.00  0.95           H  
ATOM   9769  HG  SER A 639     -21.213  23.124  28.825  1.00  0.95           H  
ATOM   9770  N   SER A 640     -17.737  24.647  26.511  1.00  0.94           N  
ATOM   9771  CA  SER A 640     -16.434  25.113  26.081  1.00  0.94           C  
ATOM   9772  C   SER A 640     -16.353  25.193  24.565  1.00  0.94           C  
ATOM   9773  O   SER A 640     -16.807  24.299  23.866  1.00  0.94           O  
ATOM   9774  CB  SER A 640     -15.345  24.168  26.570  1.00  0.94           C  
ATOM   9775  OG  SER A 640     -14.097  24.551  26.053  1.00  0.94           O  
ATOM   9776  H   SER A 640     -17.932  23.657  26.573  1.00  0.94           H  
ATOM   9777  HA  SER A 640     -16.262  26.109  26.490  1.00  0.94           H  
ATOM   9778 1HB  SER A 640     -15.310  24.165  27.658  1.00  0.94           H  
ATOM   9779 2HB  SER A 640     -15.578  23.153  26.243  1.00  0.94           H  
ATOM   9780  HG  SER A 640     -13.542  23.734  25.935  1.00  0.94           H  
ATOM   9781  N   ASP A 641     -15.668  26.208  24.062  1.00  0.91           N  
ATOM   9782  CA  ASP A 641     -15.347  26.268  22.641  1.00  0.91           C  
ATOM   9783  C   ASP A 641     -13.851  26.075  22.525  1.00  0.91           C  
ATOM   9784  O   ASP A 641     -13.212  26.544  21.581  1.00  0.91           O  
ATOM   9785  CB  ASP A 641     -15.825  27.554  21.949  1.00  0.91           C  
ATOM   9786  CG  ASP A 641     -15.241  28.883  22.500  1.00  0.91           C  
ATOM   9787  OD1 ASP A 641     -14.679  28.876  23.565  1.00  0.91           O  
ATOM   9788  OD2 ASP A 641     -15.364  29.888  21.830  1.00  0.91           O  
ATOM   9789  H   ASP A 641     -15.340  26.937  24.679  1.00  0.91           H  
ATOM   9790  HA  ASP A 641     -15.832  25.440  22.128  1.00  0.91           H  
ATOM   9791 1HB  ASP A 641     -15.577  27.487  20.884  1.00  0.91           H  
ATOM   9792 2HB  ASP A 641     -16.912  27.605  22.020  1.00  0.91           H  
ATOM   9793  N   SER A 642     -13.297  25.374  23.522  1.00  0.88           N  
ATOM   9794  CA  SER A 642     -11.884  25.129  23.601  1.00  0.88           C  
ATOM   9795  C   SER A 642     -11.458  23.797  24.205  1.00  0.88           C  
ATOM   9796  O   SER A 642     -12.179  23.151  24.985  1.00  0.88           O  
ATOM   9797  CB  SER A 642     -11.293  26.217  24.465  1.00  0.88           C  
ATOM   9798  OG  SER A 642     -11.765  26.111  25.800  1.00  0.88           O  
ATOM   9799  H   SER A 642     -13.871  25.035  24.273  1.00  0.88           H  
ATOM   9800  HA  SER A 642     -11.493  25.165  22.597  1.00  0.88           H  
ATOM   9801 1HB  SER A 642     -10.212  26.174  24.456  1.00  0.88           H  
ATOM   9802 2HB  SER A 642     -11.586  27.166  24.063  1.00  0.88           H  
ATOM   9803  HG  SER A 642     -12.660  25.722  25.762  1.00  0.88           H  
ATOM   9804  N   ILE A 643     -10.232  23.442  23.851  1.00  0.84           N  
ATOM   9805  CA  ILE A 643      -9.494  22.316  24.382  1.00  0.84           C  
ATOM   9806  C   ILE A 643      -8.336  22.806  25.223  1.00  0.84           C  
ATOM   9807  O   ILE A 643      -7.471  23.567  24.767  1.00  0.84           O  
ATOM   9808  CB  ILE A 643      -9.059  21.338  23.276  1.00  0.84           C  
ATOM   9809  CG1 ILE A 643     -10.341  20.726  22.660  1.00  0.84           C  
ATOM   9810  CG2 ILE A 643      -8.114  20.336  23.839  1.00  0.84           C  
ATOM   9811  CD1 ILE A 643     -10.152  19.928  21.428  1.00  0.84           C  
ATOM   9812  H   ILE A 643      -9.762  24.058  23.195  1.00  0.84           H  
ATOM   9813  HA  ILE A 643     -10.161  21.762  25.032  1.00  0.84           H  
ATOM   9814  HB  ILE A 643      -8.559  21.883  22.473  1.00  0.84           H  
ATOM   9815 1HG1 ILE A 643     -10.768  20.085  23.406  1.00  0.84           H  
ATOM   9816 2HG1 ILE A 643     -11.043  21.517  22.442  1.00  0.84           H  
ATOM   9817 1HG2 ILE A 643      -7.811  19.631  23.077  1.00  0.84           H  
ATOM   9818 2HG2 ILE A 643      -7.238  20.850  24.233  1.00  0.84           H  
ATOM   9819 3HG2 ILE A 643      -8.603  19.826  24.640  1.00  0.84           H  
ATOM   9820 1HD1 ILE A 643     -11.112  19.529  21.094  1.00  0.84           H  
ATOM   9821 2HD1 ILE A 643      -9.754  20.576  20.679  1.00  0.84           H  
ATOM   9822 3HD1 ILE A 643      -9.465  19.108  21.623  1.00  0.84           H  
ATOM   9823  N   GLY A 644      -8.366  22.430  26.492  1.00  0.83           N  
ATOM   9824  CA  GLY A 644      -7.361  22.946  27.399  1.00  0.83           C  
ATOM   9825  C   GLY A 644      -6.177  22.031  27.483  1.00  0.83           C  
ATOM   9826  O   GLY A 644      -6.331  20.826  27.585  1.00  0.83           O  
ATOM   9827  H   GLY A 644      -9.086  21.770  26.791  1.00  0.83           H  
ATOM   9828 1HA  GLY A 644      -7.041  23.930  27.068  1.00  0.83           H  
ATOM   9829 2HA  GLY A 644      -7.795  23.075  28.389  1.00  0.83           H  
ATOM   9830  N   VAL A 645      -4.994  22.595  27.541  1.00  0.84           N  
ATOM   9831  CA  VAL A 645      -3.811  21.778  27.720  1.00  0.84           C  
ATOM   9832  C   VAL A 645      -3.188  22.158  29.031  1.00  0.84           C  
ATOM   9833  O   VAL A 645      -2.905  23.332  29.288  1.00  0.84           O  
ATOM   9834  CB  VAL A 645      -2.819  21.930  26.554  1.00  0.84           C  
ATOM   9835  CG1 VAL A 645      -1.576  21.091  26.825  1.00  0.84           C  
ATOM   9836  CG2 VAL A 645      -3.503  21.466  25.229  1.00  0.84           C  
ATOM   9837  H   VAL A 645      -4.919  23.603  27.447  1.00  0.84           H  
ATOM   9838  HA  VAL A 645      -4.097  20.727  27.772  1.00  0.84           H  
ATOM   9839  HB  VAL A 645      -2.513  22.973  26.469  1.00  0.84           H  
ATOM   9840 1HG1 VAL A 645      -0.892  21.213  26.015  1.00  0.84           H  
ATOM   9841 2HG1 VAL A 645      -1.103  21.423  27.750  1.00  0.84           H  
ATOM   9842 3HG1 VAL A 645      -1.854  20.037  26.920  1.00  0.84           H  
ATOM   9843 1HG2 VAL A 645      -2.803  21.565  24.410  1.00  0.84           H  
ATOM   9844 2HG2 VAL A 645      -3.803  20.419  25.323  1.00  0.84           H  
ATOM   9845 3HG2 VAL A 645      -4.386  22.079  25.028  1.00  0.84           H  
ATOM   9846  N   LEU A 646      -3.054  21.166  29.895  1.00  0.89           N  
ATOM   9847  CA  LEU A 646      -2.541  21.384  31.222  1.00  0.89           C  
ATOM   9848  C   LEU A 646      -1.075  21.027  31.267  1.00  0.89           C  
ATOM   9849  O   LEU A 646      -0.670  19.897  30.967  1.00  0.89           O  
ATOM   9850  CB  LEU A 646      -3.327  20.581  32.256  1.00  0.89           C  
ATOM   9851  CG  LEU A 646      -4.659  21.154  32.670  1.00  0.89           C  
ATOM   9852  CD1 LEU A 646      -5.621  21.100  31.494  1.00  0.89           C  
ATOM   9853  CD2 LEU A 646      -5.195  20.382  33.861  1.00  0.89           C  
ATOM   9854  H   LEU A 646      -3.300  20.225  29.609  1.00  0.89           H  
ATOM   9855  HA  LEU A 646      -2.654  22.434  31.464  1.00  0.89           H  
ATOM   9856 1HB  LEU A 646      -3.478  19.570  31.887  1.00  0.89           H  
ATOM   9857 2HB  LEU A 646      -2.731  20.547  33.157  1.00  0.89           H  
ATOM   9858  HG  LEU A 646      -4.525  22.186  32.963  1.00  0.89           H  
ATOM   9859 1HD1 LEU A 646      -6.558  21.523  31.801  1.00  0.89           H  
ATOM   9860 2HD1 LEU A 646      -5.240  21.670  30.674  1.00  0.89           H  
ATOM   9861 3HD1 LEU A 646      -5.764  20.066  31.181  1.00  0.89           H  
ATOM   9862 1HD2 LEU A 646      -6.151  20.803  34.170  1.00  0.89           H  
ATOM   9863 2HD2 LEU A 646      -5.329  19.357  33.599  1.00  0.89           H  
ATOM   9864 3HD2 LEU A 646      -4.488  20.449  34.683  1.00  0.89           H  
ATOM   9865  N   GLY A 647      -0.295  22.012  31.658  1.00  0.98           N  
ATOM   9866  CA  GLY A 647       1.149  21.964  31.702  1.00  0.98           C  
ATOM   9867  C   GLY A 647       1.615  21.456  33.039  1.00  0.98           C  
ATOM   9868  O   GLY A 647       1.247  20.356  33.454  1.00  0.98           O  
ATOM   9869  H   GLY A 647      -0.749  22.884  31.930  1.00  0.98           H  
ATOM   9870 1HA  GLY A 647       1.529  21.328  30.902  1.00  0.98           H  
ATOM   9871 2HA  GLY A 647       1.542  22.965  31.535  1.00  0.98           H  
ATOM   9872  N   TYR A 648       2.468  22.237  33.675  1.00  1.11           N  
ATOM   9873  CA  TYR A 648       3.072  21.880  34.938  1.00  1.11           C  
ATOM   9874  C   TYR A 648       2.356  22.551  36.092  1.00  1.11           C  
ATOM   9875  O   TYR A 648       1.711  23.591  35.918  1.00  1.11           O  
ATOM   9876  CB  TYR A 648       4.527  22.292  34.895  1.00  1.11           C  
ATOM   9877  CG  TYR A 648       4.725  23.767  34.695  1.00  1.11           C  
ATOM   9878  CD1 TYR A 648       4.815  24.649  35.766  1.00  1.11           C  
ATOM   9879  CD2 TYR A 648       4.776  24.243  33.414  1.00  1.11           C  
ATOM   9880  CE1 TYR A 648       5.006  26.002  35.518  1.00  1.11           C  
ATOM   9881  CE2 TYR A 648       4.951  25.575  33.172  1.00  1.11           C  
ATOM   9882  CZ  TYR A 648       5.081  26.449  34.200  1.00  1.11           C  
ATOM   9883  OH  TYR A 648       5.290  27.772  33.921  1.00  1.11           O  
ATOM   9884  H   TYR A 648       2.713  23.122  33.258  1.00  1.11           H  
ATOM   9885  HA  TYR A 648       3.000  20.799  35.072  1.00  1.11           H  
ATOM   9886 1HB  TYR A 648       5.027  21.995  35.817  1.00  1.11           H  
ATOM   9887 2HB  TYR A 648       5.011  21.784  34.073  1.00  1.11           H  
ATOM   9888  HD1 TYR A 648       4.759  24.279  36.793  1.00  1.11           H  
ATOM   9889  HD2 TYR A 648       4.689  23.553  32.592  1.00  1.11           H  
ATOM   9890  HE1 TYR A 648       5.101  26.704  36.345  1.00  1.11           H  
ATOM   9891  HE2 TYR A 648       4.998  25.941  32.150  1.00  1.11           H  
ATOM   9892  HH  TYR A 648       5.238  27.910  32.937  1.00  1.11           H  
ATOM   9893  N   GLN A 649       2.472  21.952  37.266  1.00  1.32           N  
ATOM   9894  CA  GLN A 649       1.888  22.511  38.471  1.00  1.32           C  
ATOM   9895  C   GLN A 649       2.788  23.599  39.053  1.00  1.32           C  
ATOM   9896  O   GLN A 649       4.006  23.421  39.147  1.00  1.32           O  
ATOM   9897  CB  GLN A 649       1.625  21.401  39.484  1.00  1.32           C  
ATOM   9898  CG  GLN A 649       0.867  21.836  40.701  1.00  1.32           C  
ATOM   9899  CD  GLN A 649       0.538  20.666  41.618  1.00  1.32           C  
ATOM   9900  OE1 GLN A 649       1.431  19.970  42.119  1.00  1.32           O  
ATOM   9901  NE2 GLN A 649      -0.751  20.439  41.843  1.00  1.32           N  
ATOM   9902  H   GLN A 649       2.994  21.091  37.330  1.00  1.32           H  
ATOM   9903  HA  GLN A 649       0.940  22.965  38.215  1.00  1.32           H  
ATOM   9904 1HB  GLN A 649       1.052  20.605  39.007  1.00  1.32           H  
ATOM   9905 2HB  GLN A 649       2.571  20.976  39.812  1.00  1.32           H  
ATOM   9906 1HG  GLN A 649       1.472  22.552  41.256  1.00  1.32           H  
ATOM   9907 2HG  GLN A 649      -0.070  22.304  40.381  1.00  1.32           H  
ATOM   9908 1HE2 GLN A 649      -1.032  19.681  42.432  1.00  1.32           H  
ATOM   9909 2HE2 GLN A 649      -1.444  21.020  41.416  1.00  1.32           H  
ATOM   9910  N   LYS A 650       2.182  24.712  39.453  1.00  1.63           N  
ATOM   9911  CA  LYS A 650       2.897  25.841  40.034  1.00  1.63           C  
ATOM   9912  C   LYS A 650       2.194  26.345  41.285  1.00  1.63           C  
ATOM   9913  O   LYS A 650       0.996  26.135  41.463  1.00  1.63           O  
ATOM   9914  CB  LYS A 650       2.972  26.984  39.013  1.00  1.63           C  
ATOM   9915  CG  LYS A 650       1.599  27.583  38.639  1.00  1.63           C  
ATOM   9916  CD  LYS A 650       1.703  28.674  37.567  1.00  1.63           C  
ATOM   9917  CE  LYS A 650       0.337  29.327  37.315  1.00  1.63           C  
ATOM   9918  NZ  LYS A 650       0.402  30.421  36.278  1.00  1.63           N  
ATOM   9919  H   LYS A 650       1.179  24.788  39.304  1.00  1.63           H  
ATOM   9920  HA  LYS A 650       3.902  25.523  40.309  1.00  1.63           H  
ATOM   9921 1HB  LYS A 650       3.588  27.790  39.415  1.00  1.63           H  
ATOM   9922 2HB  LYS A 650       3.443  26.627  38.103  1.00  1.63           H  
ATOM   9923 1HG  LYS A 650       0.954  26.793  38.263  1.00  1.63           H  
ATOM   9924 2HG  LYS A 650       1.138  28.009  39.533  1.00  1.63           H  
ATOM   9925 1HD  LYS A 650       2.415  29.437  37.885  1.00  1.63           H  
ATOM   9926 2HD  LYS A 650       2.058  28.234  36.629  1.00  1.63           H  
ATOM   9927 1HE  LYS A 650      -0.370  28.565  36.984  1.00  1.63           H  
ATOM   9928 2HE  LYS A 650      -0.018  29.753  38.251  1.00  1.63           H  
ATOM   9929 1HZ  LYS A 650      -0.508  30.823  36.158  1.00  1.63           H  
ATOM   9930 2HZ  LYS A 650       1.045  31.138  36.572  1.00  1.63           H  
ATOM   9931 3HZ  LYS A 650       0.717  30.054  35.354  1.00  1.63           H  
ATOM   9932  N   THR A 651       2.921  27.021  42.162  1.00  2.03           N  
ATOM   9933  CA  THR A 651       2.246  27.624  43.302  1.00  2.03           C  
ATOM   9934  C   THR A 651       1.851  29.047  42.973  1.00  2.03           C  
ATOM   9935  O   THR A 651       2.554  29.727  42.221  1.00  2.03           O  
ATOM   9936  CB  THR A 651       3.140  27.611  44.554  1.00  2.03           C  
ATOM   9937  OG1 THR A 651       4.376  28.287  44.268  1.00  2.03           O  
ATOM   9938  CG2 THR A 651       3.407  26.204  45.015  1.00  2.03           C  
ATOM   9939  H   THR A 651       3.913  27.151  42.022  1.00  2.03           H  
ATOM   9940  HA  THR A 651       1.340  27.066  43.527  1.00  2.03           H  
ATOM   9941  HB  THR A 651       2.633  28.149  45.353  1.00  2.03           H  
ATOM   9942  HG1 THR A 651       4.868  28.407  45.087  1.00  2.03           H  
ATOM   9943 1HG2 THR A 651       4.031  26.225  45.907  1.00  2.03           H  
ATOM   9944 2HG2 THR A 651       2.467  25.737  45.250  1.00  2.03           H  
ATOM   9945 3HG2 THR A 651       3.913  25.646  44.231  1.00  2.03           H  
ATOM   9946  N   VAL A 652       0.744  29.495  43.561  1.00  2.42           N  
ATOM   9947  CA  VAL A 652       0.311  30.874  43.421  1.00  2.42           C  
ATOM   9948  C   VAL A 652       0.170  31.434  44.825  1.00  2.42           C  
ATOM   9949  O   VAL A 652       0.229  32.640  45.058  1.00  2.42           O  
ATOM   9950  CB  VAL A 652      -1.015  30.945  42.624  1.00  2.42           C  
ATOM   9951  CG1 VAL A 652      -0.792  30.394  41.198  1.00  2.42           C  
ATOM   9952  CG2 VAL A 652      -2.103  30.134  43.327  1.00  2.42           C  
ATOM   9953  H   VAL A 652       0.203  28.860  44.153  1.00  2.42           H  
ATOM   9954  HA  VAL A 652       1.073  31.442  42.887  1.00  2.42           H  
ATOM   9955  HB  VAL A 652      -1.324  31.986  42.540  1.00  2.42           H  
ATOM   9956 1HG1 VAL A 652      -1.717  30.465  40.632  1.00  2.42           H  
ATOM   9957 2HG1 VAL A 652      -0.019  30.980  40.702  1.00  2.42           H  
ATOM   9958 3HG1 VAL A 652      -0.481  29.352  41.248  1.00  2.42           H  
ATOM   9959 1HG2 VAL A 652      -3.027  30.194  42.758  1.00  2.42           H  
ATOM   9960 2HG2 VAL A 652      -1.791  29.096  43.399  1.00  2.42           H  
ATOM   9961 3HG2 VAL A 652      -2.275  30.529  44.322  1.00  2.42           H  
ATOM   9962  N   ASP A 653       0.015  30.497  45.748  1.00  2.66           N  
ATOM   9963  CA  ASP A 653      -0.154  30.700  47.182  1.00  2.66           C  
ATOM   9964  C   ASP A 653       0.186  29.355  47.771  1.00  2.66           C  
ATOM   9965  O   ASP A 653       0.919  28.586  47.156  1.00  2.66           O  
ATOM   9966  CB  ASP A 653      -1.605  31.132  47.505  1.00  2.66           C  
ATOM   9967  CG  ASP A 653      -1.782  31.905  48.819  1.00  2.66           C  
ATOM   9968  OD1 ASP A 653      -1.548  31.301  49.857  1.00  2.66           O  
ATOM   9969  OD2 ASP A 653      -2.169  33.039  48.788  1.00  2.66           O  
ATOM   9970  H   ASP A 653      -0.044  29.530  45.413  1.00  2.66           H  
ATOM   9971  HA  ASP A 653       0.554  31.446  47.544  1.00  2.66           H  
ATOM   9972 1HB  ASP A 653      -1.968  31.768  46.697  1.00  2.66           H  
ATOM   9973 2HB  ASP A 653      -2.252  30.264  47.529  1.00  2.66           H  
ATOM   9974  N   HIS A 654      -0.392  29.011  48.919  1.00  2.64           N  
ATOM   9975  CA  HIS A 654      -0.261  27.633  49.390  1.00  2.64           C  
ATOM   9976  C   HIS A 654      -0.993  26.740  48.365  1.00  2.64           C  
ATOM   9977  O   HIS A 654      -0.710  25.551  48.212  1.00  2.64           O  
ATOM   9978  CB  HIS A 654      -0.867  27.496  50.784  1.00  2.64           C  
ATOM   9979  CG  HIS A 654      -2.341  27.729  50.803  1.00  2.64           C  
ATOM   9980  ND1 HIS A 654      -2.885  28.989  50.684  1.00  2.64           N  
ATOM   9981  CD2 HIS A 654      -3.386  26.875  50.931  1.00  2.64           C  
ATOM   9982  CE1 HIS A 654      -4.203  28.905  50.729  1.00  2.64           C  
ATOM   9983  NE2 HIS A 654      -4.538  27.628  50.885  1.00  2.64           N  
ATOM   9984  H   HIS A 654      -0.926  29.705  49.450  1.00  2.64           H  
ATOM   9985  HA  HIS A 654       0.787  27.337  49.426  1.00  2.64           H  
ATOM   9986 1HB  HIS A 654      -0.672  26.497  51.172  1.00  2.64           H  
ATOM   9987 2HB  HIS A 654      -0.398  28.212  51.460  1.00  2.64           H  
ATOM   9988  HD1 HIS A 654      -2.362  29.863  50.538  1.00  2.64           H  
ATOM   9989  HD2 HIS A 654      -3.444  25.794  51.051  1.00  2.64           H  
ATOM   9990  HE1 HIS A 654      -4.812  29.804  50.646  1.00  2.64           H  
ATOM   9991  N   THR A 655      -1.920  27.381  47.647  1.00  2.37           N  
ATOM   9992  CA  THR A 655      -2.691  26.857  46.544  1.00  2.37           C  
ATOM   9993  C   THR A 655      -1.801  26.528  45.355  1.00  2.37           C  
ATOM   9994  O   THR A 655      -0.926  27.328  44.963  1.00  2.37           O  
ATOM   9995  CB  THR A 655      -3.749  27.877  46.078  1.00  2.37           C  
ATOM   9996  OG1 THR A 655      -4.644  28.167  47.153  1.00  2.37           O  
ATOM   9997  CG2 THR A 655      -4.532  27.355  44.874  1.00  2.37           C  
ATOM   9998  H   THR A 655      -2.079  28.341  47.905  1.00  2.37           H  
ATOM   9999  HA  THR A 655      -3.187  25.941  46.869  1.00  2.37           H  
ATOM  10000  HB  THR A 655      -3.249  28.796  45.792  1.00  2.37           H  
ATOM  10001  HG1 THR A 655      -4.920  27.345  47.573  1.00  2.37           H  
ATOM  10002 1HG2 THR A 655      -5.261  28.101  44.568  1.00  2.37           H  
ATOM  10003 2HG2 THR A 655      -3.857  27.163  44.043  1.00  2.37           H  
ATOM  10004 3HG2 THR A 655      -5.044  26.434  45.140  1.00  2.37           H  
ATOM  10005  N   LYS A 656      -2.031  25.346  44.786  1.00  1.95           N  
ATOM  10006  CA  LYS A 656      -1.316  24.927  43.596  1.00  1.95           C  
ATOM  10007  C   LYS A 656      -2.250  24.982  42.396  1.00  1.95           C  
ATOM  10008  O   LYS A 656      -3.444  24.694  42.510  1.00  1.95           O  
ATOM  10009  CB  LYS A 656      -0.732  23.536  43.780  1.00  1.95           C  
ATOM  10010  CG  LYS A 656       0.332  23.473  44.852  1.00  1.95           C  
ATOM  10011  CD  LYS A 656       0.948  22.101  44.967  1.00  1.95           C  
ATOM  10012  CE  LYS A 656       1.989  22.051  46.066  1.00  1.95           C  
ATOM  10013  NZ  LYS A 656       2.604  20.700  46.171  1.00  1.95           N  
ATOM  10014  H   LYS A 656      -2.734  24.740  45.182  1.00  1.95           H  
ATOM  10015  HA  LYS A 656      -0.500  25.620  43.412  1.00  1.95           H  
ATOM  10016 1HB  LYS A 656      -1.521  22.828  44.025  1.00  1.95           H  
ATOM  10017 2HB  LYS A 656      -0.287  23.229  42.856  1.00  1.95           H  
ATOM  10018 1HG  LYS A 656       1.106  24.164  44.577  1.00  1.95           H  
ATOM  10019 2HG  LYS A 656      -0.082  23.778  45.817  1.00  1.95           H  
ATOM  10020 1HD  LYS A 656       0.177  21.354  45.156  1.00  1.95           H  
ATOM  10021 2HD  LYS A 656       1.444  21.860  44.035  1.00  1.95           H  
ATOM  10022 1HE  LYS A 656       2.770  22.781  45.852  1.00  1.95           H  
ATOM  10023 2HE  LYS A 656       1.521  22.304  47.018  1.00  1.95           H  
ATOM  10024 1HZ  LYS A 656       3.293  20.697  46.907  1.00  1.95           H  
ATOM  10025 2HZ  LYS A 656       1.888  20.019  46.377  1.00  1.95           H  
ATOM  10026 3HZ  LYS A 656       3.049  20.464  45.292  1.00  1.95           H  
ATOM  10027  N   VAL A 657      -1.692  25.374  41.262  1.00  1.54           N  
ATOM  10028  CA  VAL A 657      -2.404  25.526  40.005  1.00  1.54           C  
ATOM  10029  C   VAL A 657      -1.753  24.791  38.839  1.00  1.54           C  
ATOM  10030  O   VAL A 657      -0.541  24.834  38.662  1.00  1.54           O  
ATOM  10031  CB  VAL A 657      -2.515  27.032  39.674  1.00  1.54           C  
ATOM  10032  CG1 VAL A 657      -3.180  27.241  38.323  1.00  1.54           C  
ATOM  10033  CG2 VAL A 657      -3.326  27.723  40.768  1.00  1.54           C  
ATOM  10034  H   VAL A 657      -0.705  25.605  41.280  1.00  1.54           H  
ATOM  10035  HA  VAL A 657      -3.411  25.130  40.138  1.00  1.54           H  
ATOM  10036  HB  VAL A 657      -1.516  27.467  39.625  1.00  1.54           H  
ATOM  10037 1HG1 VAL A 657      -3.244  28.306  38.115  1.00  1.54           H  
ATOM  10038 2HG1 VAL A 657      -2.593  26.763  37.545  1.00  1.54           H  
ATOM  10039 3HG1 VAL A 657      -4.181  26.813  38.336  1.00  1.54           H  
ATOM  10040 1HG2 VAL A 657      -3.407  28.780  40.546  1.00  1.54           H  
ATOM  10041 2HG2 VAL A 657      -4.323  27.285  40.813  1.00  1.54           H  
ATOM  10042 3HG2 VAL A 657      -2.837  27.600  41.725  1.00  1.54           H  
ATOM  10043  N   ASN A 658      -2.555  24.098  38.043  1.00  1.23           N  
ATOM  10044  CA  ASN A 658      -2.018  23.447  36.850  1.00  1.23           C  
ATOM  10045  C   ASN A 658      -2.078  24.456  35.720  1.00  1.23           C  
ATOM  10046  O   ASN A 658      -3.159  24.949  35.399  1.00  1.23           O  
ATOM  10047  CB  ASN A 658      -2.785  22.199  36.494  1.00  1.23           C  
ATOM  10048  CG  ASN A 658      -2.664  21.108  37.516  1.00  1.23           C  
ATOM  10049  OD1 ASN A 658      -1.568  20.740  37.952  1.00  1.23           O  
ATOM  10050  ND2 ASN A 658      -3.791  20.576  37.915  1.00  1.23           N  
ATOM  10051  H   ASN A 658      -3.545  24.058  38.239  1.00  1.23           H  
ATOM  10052  HA  ASN A 658      -0.972  23.192  37.004  1.00  1.23           H  
ATOM  10053 1HB  ASN A 658      -3.840  22.447  36.363  1.00  1.23           H  
ATOM  10054 2HB  ASN A 658      -2.420  21.823  35.534  1.00  1.23           H  
ATOM  10055 1HD2 ASN A 658      -3.786  19.843  38.596  1.00  1.23           H  
ATOM  10056 2HD2 ASN A 658      -4.662  20.903  37.546  1.00  1.23           H  
ATOM  10057  N   SER A 659      -0.928  24.839  35.180  1.00  1.03           N  
ATOM  10058  CA  SER A 659      -0.910  25.870  34.151  1.00  1.03           C  
ATOM  10059  C   SER A 659      -1.797  25.457  32.986  1.00  1.03           C  
ATOM  10060  O   SER A 659      -1.700  24.324  32.523  1.00  1.03           O  
ATOM  10061  CB  SER A 659       0.507  26.074  33.656  1.00  1.03           C  
ATOM  10062  OG  SER A 659       0.536  27.001  32.614  1.00  1.03           O  
ATOM  10063  H   SER A 659      -0.048  24.409  35.482  1.00  1.03           H  
ATOM  10064  HA  SER A 659      -1.290  26.800  34.574  1.00  1.03           H  
ATOM  10065 1HB  SER A 659       1.144  26.416  34.475  1.00  1.03           H  
ATOM  10066 2HB  SER A 659       0.904  25.120  33.312  1.00  1.03           H  
ATOM  10067  HG  SER A 659       0.658  27.885  33.036  1.00  1.03           H  
ATOM  10068  N   LYS A 660      -2.628  26.368  32.479  1.00  0.94           N  
ATOM  10069  CA  LYS A 660      -3.488  26.023  31.347  1.00  0.94           C  
ATOM  10070  C   LYS A 660      -3.289  26.892  30.125  1.00  0.94           C  
ATOM  10071  O   LYS A 660      -3.205  28.119  30.211  1.00  0.94           O  
ATOM  10072  CB  LYS A 660      -4.967  26.103  31.737  1.00  0.94           C  
ATOM  10073  CG  LYS A 660      -5.432  25.063  32.716  1.00  0.94           C  
ATOM  10074  CD  LYS A 660      -6.886  25.265  33.096  1.00  0.94           C  
ATOM  10075  CE  LYS A 660      -7.356  24.209  34.080  1.00  0.94           C  
ATOM  10076  NZ  LYS A 660      -8.745  24.490  34.568  1.00  0.94           N  
ATOM  10077  H   LYS A 660      -2.670  27.289  32.885  1.00  0.94           H  
ATOM  10078  HA  LYS A 660      -3.271  25.000  31.055  1.00  0.94           H  
ATOM  10079 1HB  LYS A 660      -5.173  27.079  32.171  1.00  0.94           H  
ATOM  10080 2HB  LYS A 660      -5.577  26.010  30.836  1.00  0.94           H  
ATOM  10081 1HG  LYS A 660      -5.336  24.105  32.237  1.00  0.94           H  
ATOM  10082 2HG  LYS A 660      -4.818  25.074  33.603  1.00  0.94           H  
ATOM  10083 1HD  LYS A 660      -7.012  26.250  33.544  1.00  0.94           H  
ATOM  10084 2HD  LYS A 660      -7.504  25.208  32.200  1.00  0.94           H  
ATOM  10085 1HE  LYS A 660      -7.344  23.240  33.586  1.00  0.94           H  
ATOM  10086 2HE  LYS A 660      -6.675  24.177  34.932  1.00  0.94           H  
ATOM  10087 1HZ  LYS A 660      -9.029  23.768  35.215  1.00  0.94           H  
ATOM  10088 2HZ  LYS A 660      -8.754  25.385  35.040  1.00  0.94           H  
ATOM  10089 3HZ  LYS A 660      -9.393  24.523  33.794  1.00  0.94           H  
ATOM  10090  N   LEU A 661      -3.322  26.232  28.979  1.00  0.91           N  
ATOM  10091  CA  LEU A 661      -3.261  26.872  27.681  1.00  0.91           C  
ATOM  10092  C   LEU A 661      -4.488  26.459  26.910  1.00  0.91           C  
ATOM  10093  O   LEU A 661      -5.013  25.375  27.150  1.00  0.91           O  
ATOM  10094  CB  LEU A 661      -1.990  26.464  26.957  1.00  0.91           C  
ATOM  10095  CG  LEU A 661      -0.749  26.972  27.620  1.00  0.91           C  
ATOM  10096  CD1 LEU A 661      -0.169  25.875  28.536  1.00  0.91           C  
ATOM  10097  CD2 LEU A 661       0.224  27.444  26.571  1.00  0.91           C  
ATOM  10098  H   LEU A 661      -3.344  25.213  29.019  1.00  0.91           H  
ATOM  10099  HA  LEU A 661      -3.277  27.947  27.814  1.00  0.91           H  
ATOM  10100 1HB  LEU A 661      -1.937  25.376  26.945  1.00  0.91           H  
ATOM  10101 2HB  LEU A 661      -2.017  26.814  25.933  1.00  0.91           H  
ATOM  10102  HG  LEU A 661      -1.014  27.802  28.261  1.00  0.91           H  
ATOM  10103 1HD1 LEU A 661       0.713  26.262  29.048  1.00  0.91           H  
ATOM  10104 2HD1 LEU A 661      -0.904  25.576  29.279  1.00  0.91           H  
ATOM  10105 3HD1 LEU A 661       0.106  25.007  27.940  1.00  0.91           H  
ATOM  10106 1HD2 LEU A 661       1.099  27.831  27.063  1.00  0.91           H  
ATOM  10107 2HD2 LEU A 661       0.501  26.633  25.935  1.00  0.91           H  
ATOM  10108 3HD2 LEU A 661      -0.208  28.229  25.969  1.00  0.91           H  
ATOM  10109  N   SER A 662      -4.974  27.289  25.996  1.00  0.90           N  
ATOM  10110  CA  SER A 662      -6.171  26.856  25.293  1.00  0.90           C  
ATOM  10111  C   SER A 662      -6.143  26.995  23.787  1.00  0.90           C  
ATOM  10112  O   SER A 662      -5.753  28.030  23.240  1.00  0.90           O  
ATOM  10113  CB  SER A 662      -7.350  27.660  25.809  1.00  0.90           C  
ATOM  10114  OG  SER A 662      -7.551  27.446  27.176  1.00  0.90           O  
ATOM  10115  H   SER A 662      -4.543  28.183  25.802  1.00  0.90           H  
ATOM  10116  HA  SER A 662      -6.343  25.802  25.508  1.00  0.90           H  
ATOM  10117 1HB  SER A 662      -7.178  28.719  25.621  1.00  0.90           H  
ATOM  10118 2HB  SER A 662      -8.245  27.374  25.256  1.00  0.90           H  
ATOM  10119  HG  SER A 662      -7.676  26.498  27.274  1.00  0.90           H  
ATOM  10120  N   LEU A 663      -6.655  25.958  23.137  1.00  0.90           N  
ATOM  10121  CA  LEU A 663      -6.917  25.984  21.714  1.00  0.90           C  
ATOM  10122  C   LEU A 663      -8.393  26.073  21.535  1.00  0.90           C  
ATOM  10123  O   LEU A 663      -9.147  25.545  22.343  1.00  0.90           O  
ATOM  10124  CB  LEU A 663      -6.386  24.785  20.967  1.00  0.90           C  
ATOM  10125  CG  LEU A 663      -4.941  24.597  20.993  1.00  0.90           C  
ATOM  10126  CD1 LEU A 663      -4.623  23.414  20.196  1.00  0.90           C  
ATOM  10127  CD2 LEU A 663      -4.307  25.799  20.443  1.00  0.90           C  
ATOM  10128  H   LEU A 663      -6.911  25.123  23.670  1.00  0.90           H  
ATOM  10129  HA  LEU A 663      -6.472  26.876  21.284  1.00  0.90           H  
ATOM  10130 1HB  LEU A 663      -6.858  23.883  21.360  1.00  0.90           H  
ATOM  10131 2HB  LEU A 663      -6.673  24.895  19.939  1.00  0.90           H  
ATOM  10132  HG  LEU A 663      -4.594  24.430  22.013  1.00  0.90           H  
ATOM  10133 1HD1 LEU A 663      -3.574  23.267  20.174  1.00  0.90           H  
ATOM  10134 2HD1 LEU A 663      -5.120  22.566  20.639  1.00  0.90           H  
ATOM  10135 3HD1 LEU A 663      -4.970  23.561  19.190  1.00  0.90           H  
ATOM  10136 1HD2 LEU A 663      -3.259  25.684  20.439  1.00  0.90           H  
ATOM  10137 2HD2 LEU A 663      -4.660  25.967  19.419  1.00  0.90           H  
ATOM  10138 3HD2 LEU A 663      -4.568  26.639  21.071  1.00  0.90           H  
ATOM  10139  N   PHE A 664      -8.819  26.722  20.491  1.00  0.93           N  
ATOM  10140  CA  PHE A 664     -10.237  26.893  20.295  1.00  0.93           C  
ATOM  10141  C   PHE A 664     -10.737  26.088  19.130  1.00  0.93           C  
ATOM  10142  O   PHE A 664      -9.960  25.657  18.271  1.00  0.93           O  
ATOM  10143  CB  PHE A 664     -10.555  28.360  20.178  1.00  0.93           C  
ATOM  10144  CG  PHE A 664     -10.254  29.073  21.436  1.00  0.93           C  
ATOM  10145  CD1 PHE A 664      -8.968  29.507  21.683  1.00  0.93           C  
ATOM  10146  CD2 PHE A 664     -11.228  29.317  22.370  1.00  0.93           C  
ATOM  10147  CE1 PHE A 664      -8.648  30.157  22.845  1.00  0.93           C  
ATOM  10148  CE2 PHE A 664     -10.921  29.973  23.540  1.00  0.93           C  
ATOM  10149  CZ  PHE A 664      -9.624  30.392  23.782  1.00  0.93           C  
ATOM  10150  H   PHE A 664      -8.157  27.109  19.822  1.00  0.93           H  
ATOM  10151  HA  PHE A 664     -10.752  26.551  21.175  1.00  0.93           H  
ATOM  10152 1HB  PHE A 664      -9.977  28.793  19.424  1.00  0.93           H  
ATOM  10153 2HB  PHE A 664     -11.611  28.498  19.936  1.00  0.93           H  
ATOM  10154  HD1 PHE A 664      -8.208  29.317  20.947  1.00  0.93           H  
ATOM  10155  HD2 PHE A 664     -12.257  28.978  22.182  1.00  0.93           H  
ATOM  10156  HE1 PHE A 664      -7.619  30.482  23.022  1.00  0.93           H  
ATOM  10157  HE2 PHE A 664     -11.706  30.155  24.277  1.00  0.93           H  
ATOM  10158  HZ  PHE A 664      -9.380  30.907  24.709  1.00  0.93           H  
ATOM  10159  N   PHE A 665     -12.034  25.850  19.114  1.00  0.99           N  
ATOM  10160  CA  PHE A 665     -12.617  25.131  18.009  1.00  0.99           C  
ATOM  10161  C   PHE A 665     -13.975  25.642  17.593  1.00  0.99           C  
ATOM  10162  O   PHE A 665     -14.702  26.278  18.360  1.00  0.99           O  
ATOM  10163  CB  PHE A 665     -12.773  23.626  18.310  1.00  0.99           C  
ATOM  10164  CG  PHE A 665     -13.666  23.325  19.466  1.00  0.99           C  
ATOM  10165  CD1 PHE A 665     -15.042  23.205  19.297  1.00  0.99           C  
ATOM  10166  CD2 PHE A 665     -13.129  23.083  20.714  1.00  0.99           C  
ATOM  10167  CE1 PHE A 665     -15.857  22.898  20.375  1.00  0.99           C  
ATOM  10168  CE2 PHE A 665     -13.942  22.756  21.772  1.00  0.99           C  
ATOM  10169  CZ  PHE A 665     -15.303  22.675  21.601  1.00  0.99           C  
ATOM  10170  H   PHE A 665     -12.611  26.192  19.880  1.00  0.99           H  
ATOM  10171  HA  PHE A 665     -11.947  25.257  17.166  1.00  0.99           H  
ATOM  10172 1HB  PHE A 665     -13.182  23.121  17.433  1.00  0.99           H  
ATOM  10173 2HB  PHE A 665     -11.793  23.190  18.505  1.00  0.99           H  
ATOM  10174  HD1 PHE A 665     -15.473  23.374  18.305  1.00  0.99           H  
ATOM  10175  HD2 PHE A 665     -12.048  23.149  20.851  1.00  0.99           H  
ATOM  10176  HE1 PHE A 665     -16.930  22.827  20.252  1.00  0.99           H  
ATOM  10177  HE2 PHE A 665     -13.516  22.565  22.755  1.00  0.99           H  
ATOM  10178  HZ  PHE A 665     -15.936  22.429  22.446  1.00  0.99           H  
ATOM  10179  N   GLU A 666     -14.312  25.317  16.358  1.00  1.08           N  
ATOM  10180  CA  GLU A 666     -15.592  25.661  15.785  1.00  1.08           C  
ATOM  10181  C   GLU A 666     -16.413  24.418  15.536  1.00  1.08           C  
ATOM  10182  O   GLU A 666     -15.863  23.349  15.256  1.00  1.08           O  
ATOM  10183  CB  GLU A 666     -15.414  26.414  14.457  1.00  1.08           C  
ATOM  10184  CG  GLU A 666     -14.698  27.775  14.556  1.00  1.08           C  
ATOM  10185  CD  GLU A 666     -14.695  28.549  13.232  1.00  1.08           C  
ATOM  10186  OE1 GLU A 666     -15.724  28.562  12.578  1.00  1.08           O  
ATOM  10187  OE2 GLU A 666     -13.681  29.105  12.861  1.00  1.08           O  
ATOM  10188  H   GLU A 666     -13.622  24.805  15.807  1.00  1.08           H  
ATOM  10189  HA  GLU A 666     -16.135  26.296  16.486  1.00  1.08           H  
ATOM  10190 1HB  GLU A 666     -14.838  25.790  13.769  1.00  1.08           H  
ATOM  10191 2HB  GLU A 666     -16.392  26.579  14.002  1.00  1.08           H  
ATOM  10192 1HG  GLU A 666     -15.187  28.378  15.322  1.00  1.08           H  
ATOM  10193 2HG  GLU A 666     -13.668  27.600  14.875  1.00  1.08           H  
ATOM  10194  N   ILE A 667     -17.727  24.570  15.618  1.00  1.21           N  
ATOM  10195  CA  ILE A 667     -18.640  23.503  15.258  1.00  1.21           C  
ATOM  10196  C   ILE A 667     -19.205  23.792  13.882  1.00  1.21           C  
ATOM  10197  O   ILE A 667     -19.807  24.842  13.654  1.00  1.21           O  
ATOM  10198  CB  ILE A 667     -19.769  23.342  16.293  1.00  1.21           C  
ATOM  10199  CG1 ILE A 667     -19.186  23.078  17.674  1.00  1.21           C  
ATOM  10200  CG2 ILE A 667     -20.684  22.242  15.885  1.00  1.21           C  
ATOM  10201  CD1 ILE A 667     -18.345  21.854  17.691  1.00  1.21           C  
ATOM  10202  H   ILE A 667     -18.101  25.468  15.896  1.00  1.21           H  
ATOM  10203  HA  ILE A 667     -18.090  22.563  15.210  1.00  1.21           H  
ATOM  10204  HB  ILE A 667     -20.338  24.264  16.355  1.00  1.21           H  
ATOM  10205 1HG1 ILE A 667     -18.584  23.932  17.986  1.00  1.21           H  
ATOM  10206 2HG1 ILE A 667     -19.999  22.945  18.388  1.00  1.21           H  
ATOM  10207 1HG2 ILE A 667     -21.472  22.147  16.622  1.00  1.21           H  
ATOM  10208 2HG2 ILE A 667     -21.118  22.462  14.917  1.00  1.21           H  
ATOM  10209 3HG2 ILE A 667     -20.123  21.328  15.828  1.00  1.21           H  
ATOM  10210 1HD1 ILE A 667     -17.942  21.675  18.670  1.00  1.21           H  
ATOM  10211 2HD1 ILE A 667     -18.940  20.995  17.391  1.00  1.21           H  
ATOM  10212 3HD1 ILE A 667     -17.538  22.000  16.987  1.00  1.21           H  
ATOM  10213  N   LYS A 668     -18.963  22.877  12.955  1.00  1.37           N  
ATOM  10214  CA  LYS A 668     -19.382  23.072  11.565  1.00  1.37           C  
ATOM  10215  C   LYS A 668     -20.465  22.124  11.076  1.00  1.37           C  
ATOM  10216  O   LYS A 668     -20.670  22.009   9.867  1.00  1.37           O  
ATOM  10217  CB  LYS A 668     -18.196  23.002  10.613  1.00  1.37           C  
ATOM  10218  CG  LYS A 668     -17.112  24.075  10.798  1.00  1.37           C  
ATOM  10219  CD  LYS A 668     -17.593  25.467  10.498  1.00  1.37           C  
ATOM  10220  CE  LYS A 668     -16.411  26.437  10.485  1.00  1.37           C  
ATOM  10221  NZ  LYS A 668     -16.850  27.851  10.322  1.00  1.37           N  
ATOM  10222  H   LYS A 668     -18.464  22.028  13.240  1.00  1.37           H  
ATOM  10223  HA  LYS A 668     -19.794  24.077  11.485  1.00  1.37           H  
ATOM  10224 1HB  LYS A 668     -17.709  22.039  10.729  1.00  1.37           H  
ATOM  10225 2HB  LYS A 668     -18.557  23.063   9.588  1.00  1.37           H  
ATOM  10226 1HG  LYS A 668     -16.785  24.085  11.834  1.00  1.37           H  
ATOM  10227 2HG  LYS A 668     -16.269  23.860  10.163  1.00  1.37           H  
ATOM  10228 1HD  LYS A 668     -18.090  25.492   9.528  1.00  1.37           H  
ATOM  10229 2HD  LYS A 668     -18.303  25.783  11.266  1.00  1.37           H  
ATOM  10230 1HE  LYS A 668     -15.846  26.335  11.405  1.00  1.37           H  
ATOM  10231 2HE  LYS A 668     -15.764  26.175   9.649  1.00  1.37           H  
ATOM  10232 1HZ  LYS A 668     -16.041  28.468  10.295  1.00  1.37           H  
ATOM  10233 2HZ  LYS A 668     -17.367  27.951   9.469  1.00  1.37           H  
ATOM  10234 3HZ  LYS A 668     -17.437  28.104  11.114  1.00  1.37           H  
ATOM  10235  N   SER A 669     -21.130  21.429  11.987  1.00  1.55           N  
ATOM  10236  CA  SER A 669     -22.180  20.487  11.610  1.00  1.55           C  
ATOM  10237  C   SER A 669     -21.684  19.494  10.570  1.00  1.55           C  
ATOM  10238  O   SER A 669     -20.802  18.694  10.886  1.00  1.55           O  
ATOM  10239  OXT SER A 669     -22.477  19.173   9.689  1.00  1.55           O  
ATOM  10240  CB  SER A 669     -23.428  21.207  11.120  1.00  1.55           C  
ATOM  10241  OG  SER A 669     -23.203  21.935   9.939  1.00  1.55           O  
ATOM  10242  H   SER A 669     -20.920  21.577  12.965  1.00  1.55           H  
ATOM  10243  HA  SER A 669     -22.470  19.924  12.491  1.00  1.55           H  
ATOM  10244 1HB  SER A 669     -24.196  20.457  10.934  1.00  1.55           H  
ATOM  10245 2HB  SER A 669     -23.808  21.870  11.897  1.00  1.55           H  
ATOM  10246  HG  SER A 669     -22.327  21.666   9.602  1.00  1.55           H  
TER   10247
ENDMDL

